REMARK ID 555624 DOMAINID 550428 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 106.318
ATOM      1  N   ASN A   1     -13.711 -16.558   6.861  1.00 10.530          N  
ATOM      2  CA  ASN A   1     -14.502 -15.551   7.556  1.00  9.650          C  
ATOM      3  C   ASN A   1     -13.750 -14.220   7.528  1.00  9.070          C  
ATOM      4  O   ASN A   1     -12.632 -14.144   7.016  1.00  9.010          O  
ATOM      5  CB  ASN A   1     -14.782 -16.029   8.982  1.00 13.860          C  
ATOM      6  CG  ASN A   1     -16.020 -15.430   9.663  1.00 13.860          C  
ATOM      7  OD1 ASN A   1     -16.443 -14.300   9.364  1.00 13.860          O  
ATOM      8  ND2 ASN A   1     -16.585 -16.184  10.581  1.00 13.860          N  
ATOM      9 1H   ASN A   1     -14.089 -17.477   7.044  1.00 12.640          H  
ATOM     10 2H   ASN A   1     -13.735 -16.376   5.867  1.00 12.640          H  
ATOM     11 3H   ASN A   1     -12.757 -16.509   7.188  1.00 12.640          H  
ATOM     12  HA  ASN A   1     -15.446 -15.413   7.022  1.00 11.580          H  
ATOM     13 1HB  ASN A   1     -14.897 -17.113   8.973  1.00 16.630          H  
ATOM     14 2HB  ASN A   1     -13.910 -15.805   9.599  1.00 16.630          H  
ATOM     15 1HD2 ASN A   1     -17.390 -15.865  11.081  1.00 16.630          H  
ATOM     16 2HD2 ASN A   1     -16.205 -17.088  10.792  1.00 16.630          H  
ATOM     17  N   ARG A   2     -14.353 -13.191   8.102  1.00  8.900          N  
ATOM     18  CA  ARG A   2     -13.777 -11.848   8.153  1.00  8.610          C  
ATOM     19  C   ARG A   2     -12.834 -11.634   9.328  1.00  7.840          C  
ATOM     20  O   ARG A   2     -12.846 -12.386  10.305  1.00  7.950          O  
ATOM     21  CB  ARG A   2     -14.885 -10.810   8.167  1.00 12.170          C  
ATOM     22  CG  ARG A   2     -15.639 -10.761   6.871  1.00 12.170          C  
ATOM     23  CD  ARG A   2     -16.741  -9.784   6.845  1.00 12.170          C  
ATOM     24  NE  ARG A   2     -17.378  -9.786   5.525  1.00 12.170          N  
ATOM     25  CZ  ARG A   2     -18.542  -9.181   5.193  1.00 12.170          C  
ATOM     26  NH1 ARG A   2     -19.239  -8.508   6.091  1.00 12.170          N  
ATOM     27  NH2 ARG A   2     -18.984  -9.277   3.951  1.00 12.170          N  
ATOM     28  H   ARG A   2     -15.263 -13.342   8.516  1.00 10.680          H  
ATOM     29  HA  ARG A   2     -13.202 -11.697   7.235  1.00 10.330          H  
ATOM     30 1HB  ARG A   2     -15.590 -11.033   8.965  1.00 14.600          H  
ATOM     31 2HB  ARG A   2     -14.468  -9.819   8.351  1.00 14.600          H  
ATOM     32 1HG  ARG A   2     -14.943 -10.477   6.100  1.00 14.600          H  
ATOM     33 2HG  ARG A   2     -16.043 -11.747   6.635  1.00 14.600          H  
ATOM     34 1HD  ARG A   2     -17.485 -10.053   7.594  1.00 14.600          H  
ATOM     35 2HD  ARG A   2     -16.352  -8.785   7.040  1.00 14.600          H  
ATOM     36  HE  ARG A   2     -16.868 -10.291   4.774  1.00 14.600          H  
ATOM     37 1HH1 ARG A   2     -18.909  -8.434   7.040  1.00 14.600          H  
ATOM     38 2HH1 ARG A   2     -20.108  -8.064   5.829  1.00 14.600          H  
ATOM     39 1HH2 ARG A   2     -18.447  -9.798   3.264  1.00 14.600          H  
ATOM     40 2HH2 ARG A   2     -19.856  -8.849   3.685  1.00 14.600          H  
ATOM     41  N   GLY A   3     -12.023 -10.583   9.238  1.00  7.270          N  
ATOM     42  CA  GLY A   3     -11.098 -10.249  10.311  1.00  6.730          C  
ATOM     43  C   GLY A   3     -10.369  -8.949  10.023  1.00  6.040          C  
ATOM     44  O   GLY A   3     -10.834  -8.130   9.234  1.00  5.950          O  
ATOM     45  H   GLY A   3     -12.043 -10.013   8.395  1.00  8.720          H  
ATOM     46 1HA  GLY A   3     -11.645 -10.168  11.251  1.00  8.080          H  
ATOM     47 2HA  GLY A   3     -10.375 -11.054  10.422  1.00  8.080          H  
ATOM     48  N   ARG A   4      -9.273  -8.723  10.742  1.00  5.910          N  
ATOM     49  CA  ARG A   4      -8.457  -7.520  10.584  1.00  5.620          C  
ATOM     50  C   ARG A   4      -7.023  -8.002  10.441  1.00  5.140          C  
ATOM     51  O   ARG A   4      -6.291  -8.149  11.422  1.00  5.330          O  
ATOM     52  CB  ARG A   4      -8.574  -6.567  11.761  1.00  7.980          C  
ATOM     53  CG  ARG A   4      -9.971  -5.976  12.026  1.00  7.980          C  
ATOM     54  CD  ARG A   4     -10.500  -5.088  10.918  1.00  7.980          C  
ATOM     55  NE  ARG A   4      -9.602  -3.989  10.539  1.00  7.980          N  
ATOM     56  CZ  ARG A   4      -9.474  -2.809  11.189  1.00  7.980          C  
ATOM     57  NH1 ARG A   4     -10.151  -2.563  12.301  1.00  7.980          N  
ATOM     58  NH2 ARG A   4      -8.657  -1.895  10.697  1.00  7.980          N  
ATOM     59  H   ARG A   4      -8.965  -9.434  11.388  1.00  7.090          H  
ATOM     60  HA  ARG A   4      -8.734  -7.003   9.664  1.00  6.740          H  
ATOM     61 1HB  ARG A   4      -8.265  -7.081  12.670  1.00  9.580          H  
ATOM     62 2HB  ARG A   4      -7.889  -5.734  11.614  1.00  9.580          H  
ATOM     63 1HG  ARG A   4     -10.678  -6.795  12.153  1.00  9.580          H  
ATOM     64 2HG  ARG A   4      -9.937  -5.395  12.945  1.00  9.580          H  
ATOM     65 1HD  ARG A   4     -10.677  -5.692  10.039  1.00  9.580          H  
ATOM     66 2HD  ARG A   4     -11.448  -4.660  11.230  1.00  9.580          H  
ATOM     67  HE  ARG A   4      -9.072  -4.097   9.651  1.00  9.580          H  
ATOM     68 1HH1 ARG A   4     -10.777  -3.257  12.680  1.00  9.580          H  
ATOM     69 2HH1 ARG A   4     -10.044  -1.676  12.773  1.00  9.580          H  
ATOM     70 1HH2 ARG A   4      -8.140  -2.088   9.842  1.00  9.580          H  
ATOM     71 2HH2 ARG A   4      -8.546  -1.008  11.161  1.00  9.580          H  
ATOM     72  N   ILE A   5      -6.675  -8.325   9.213  1.00  4.620          N  
ATOM     73  CA  ILE A   5      -5.446  -8.992   8.846  1.00  4.200          C  
ATOM     74  C   ILE A   5      -4.429  -8.030   8.240  1.00  3.510          C  
ATOM     75  O   ILE A   5      -4.702  -7.414   7.221  1.00  3.290          O  
ATOM     76  CB  ILE A   5      -5.823 -10.089   7.824  1.00  6.050          C  
ATOM     77  CG1 ILE A   5      -6.831 -11.081   8.476  1.00  6.050          C  
ATOM     78  CG2 ILE A   5      -4.599 -10.800   7.357  1.00  6.050          C  
ATOM     79  CD1 ILE A   5      -7.509 -12.019   7.508  1.00  6.050          C  
ATOM     80  H   ILE A   5      -7.349  -8.129   8.473  1.00  5.540          H  
ATOM     81  HA  ILE A   5      -5.010  -9.446   9.736  1.00  5.040          H  
ATOM     82  HB  ILE A   5      -6.324  -9.623   6.970  1.00  7.260          H  
ATOM     83 1HG1 ILE A   5      -6.302 -11.671   9.221  1.00  7.260          H  
ATOM     84 2HG1 ILE A   5      -7.614 -10.519   8.972  1.00  7.260          H  
ATOM     85 1HG2 ILE A   5      -4.846 -11.556   6.629  1.00  7.260          H  
ATOM     86 2HG2 ILE A   5      -3.939 -10.085   6.906  1.00  7.260          H  
ATOM     87 3HG2 ILE A   5      -4.103 -11.266   8.209  1.00  7.260          H  
ATOM     88 1HD1 ILE A   5      -8.198 -12.663   8.054  1.00  7.260          H  
ATOM     89 2HD1 ILE A   5      -8.066 -11.439   6.783  1.00  7.260          H  
ATOM     90 3HD1 ILE A   5      -6.782 -12.637   6.993  1.00  7.260          H  
ATOM     91  N   SER A   6      -3.238  -7.949   8.826  1.00  3.320          N  
ATOM     92  CA  SER A   6      -2.186  -7.052   8.348  1.00  2.840          C  
ATOM     93  C   SER A   6      -1.905  -7.371   6.877  1.00  2.230          C  
ATOM     94  O   SER A   6      -1.915  -8.543   6.521  1.00  2.250          O  
ATOM     95  CB  SER A   6      -0.935  -7.279   9.191  1.00  4.170          C  
ATOM     96  OG  SER A   6      -1.154  -6.921  10.525  1.00  4.170          O  
ATOM     97  H   SER A   6      -3.072  -8.488   9.672  1.00  3.980          H  
ATOM     98  HA  SER A   6      -2.539  -6.025   8.456  1.00  3.410          H  
ATOM     99 1HB  SER A   6      -0.669  -8.338   9.142  1.00  5.000          H  
ATOM    100 2HB  SER A   6      -0.095  -6.723   8.796  1.00  5.000          H  
ATOM    101  HG  SER A   6      -0.338  -7.125  10.994  1.00  5.000          H  
ATOM    102  N   PRO A   7      -1.530  -6.395   6.017  1.00  1.950          N  
ATOM    103  CA  PRO A   7      -1.325  -6.571   4.577  1.00  1.750          C  
ATOM    104  C   PRO A   7      -0.325  -7.655   4.207  1.00  1.710          C  
ATOM    105  O   PRO A   7      -0.475  -8.286   3.161  1.00  1.710          O  
ATOM    106  CB  PRO A   7      -0.824  -5.187   4.141  1.00  2.620          C  
ATOM    107  CG  PRO A   7      -0.311  -4.536   5.411  1.00  2.620          C  
ATOM    108  CD  PRO A   7      -1.235  -5.042   6.501  1.00  2.620          C  
ATOM    109  HA  PRO A   7      -2.281  -6.768   4.091  1.00  2.100          H  
ATOM    110 1HB  PRO A   7      -0.039  -5.300   3.377  1.00  3.150          H  
ATOM    111 2HB  PRO A   7      -1.645  -4.627   3.667  1.00  3.150          H  
ATOM    112 1HG  PRO A   7       0.742  -4.822   5.577  1.00  3.150          H  
ATOM    113 2HG  PRO A   7      -0.314  -3.454   5.316  1.00  3.150          H  
ATOM    114 1HD  PRO A   7      -0.698  -5.032   7.446  1.00  3.150          H  
ATOM    115 2HD  PRO A   7      -2.159  -4.448   6.548  1.00  3.150          H  
ATOM    116  N   SER A   8       0.640  -7.954   5.079  1.00  1.820          N  
ATOM    117  CA  SER A   8       1.586  -9.012   4.766  1.00  2.030          C  
ATOM    118  C   SER A   8       0.865 -10.354   4.850  1.00  1.930          C  
ATOM    119  O   SER A   8       1.104 -11.271   4.054  1.00  2.100          O  
ATOM    120  CB  SER A   8       2.747  -9.000   5.745  1.00  2.760          C  
ATOM    121  OG  SER A   8       3.517  -7.833   5.619  1.00  2.760          O  
ATOM    122  H   SER A   8       0.785  -7.430   5.929  1.00  2.180          H  
ATOM    123  HA  SER A   8       1.959  -8.872   3.751  1.00  2.440          H  
ATOM    124 1HB  SER A   8       2.364  -9.077   6.762  1.00  3.310          H  
ATOM    125 2HB  SER A   8       3.374  -9.872   5.569  1.00  3.310          H  
ATOM    126  HG  SER A   8       4.249  -7.929   6.236  1.00  3.310          H  
ATOM    127  N   GLU A   9       0.006 -10.471   5.860  1.00  1.800          N  
ATOM    128  CA  GLU A   9      -0.724 -11.686   6.149  1.00  1.870          C  
ATOM    129  C   GLU A   9      -1.880 -11.809   5.178  1.00  1.600          C  
ATOM    130  O   GLU A   9      -2.259 -12.916   4.786  1.00  1.660          O  
ATOM    131  CB  GLU A   9      -1.225 -11.659   7.591  1.00  2.590          C  
ATOM    132  CG  GLU A   9      -0.138 -11.713   8.644  1.00  2.590          C  
ATOM    133  CD  GLU A   9      -0.690 -11.608  10.039  1.00  2.590          C  
ATOM    134  OE1 GLU A   9      -1.880 -11.437  10.173  1.00  2.590          O  
ATOM    135  OE2 GLU A   9       0.074 -11.692  10.968  1.00  2.590          O  
ATOM    136  H   GLU A   9      -0.198  -9.655   6.428  1.00  2.160          H  
ATOM    137  HA  GLU A   9      -0.060 -12.538   6.019  1.00  2.240          H  
ATOM    138 1HB  GLU A   9      -1.767 -10.739   7.762  1.00  3.110          H  
ATOM    139 2HB  GLU A   9      -1.909 -12.488   7.758  1.00  3.110          H  
ATOM    140 1HG  GLU A   9       0.405 -12.651   8.544  1.00  3.110          H  
ATOM    141 2HG  GLU A   9       0.563 -10.897   8.471  1.00  3.110          H  
ATOM    142  N   ALA A  10      -2.465 -10.669   4.813  1.00  1.410          N  
ATOM    143  CA  ALA A  10      -3.573 -10.650   3.888  1.00  1.310          C  
ATOM    144  C   ALA A  10      -3.094 -11.164   2.549  1.00  1.340          C  
ATOM    145  O   ALA A  10      -3.767 -11.969   1.906  1.00  1.320          O  
ATOM    146  CB  ALA A  10      -4.143  -9.258   3.773  1.00  1.870          C  
ATOM    147  H   ALA A  10      -2.125  -9.799   5.221  1.00  1.690          H  
ATOM    148  HA  ALA A  10      -4.347 -11.325   4.258  1.00  1.570          H  
ATOM    149 1HB  ALA A  10      -4.976  -9.258   3.089  1.00  2.250          H  
ATOM    150 2HB  ALA A  10      -4.477  -8.917   4.756  1.00  2.250          H  
ATOM    151 3HB  ALA A  10      -3.376  -8.601   3.403  1.00  2.250          H  
ATOM    152  N   ALA A  11      -1.897 -10.710   2.137  1.00  1.560          N  
ATOM    153  CA  ALA A  11      -1.305 -11.161   0.898  1.00  1.870          C  
ATOM    154  C   ALA A  11      -0.993 -12.649   0.971  1.00  1.960          C  
ATOM    155  O   ALA A  11      -1.199 -13.357  -0.012  1.00  2.090          O  
ATOM    156  CB  ALA A  11      -0.057 -10.369   0.594  1.00  2.490          C  
ATOM    157  H   ALA A  11      -1.402 -10.007   2.687  1.00  1.870          H  
ATOM    158  HA  ALA A  11      -2.024 -11.002   0.103  1.00  2.240          H  
ATOM    159 1HB  ALA A  11       0.365 -10.701  -0.352  1.00  2.990          H  
ATOM    160 2HB  ALA A  11      -0.308  -9.311   0.531  1.00  2.990          H  
ATOM    161 3HB  ALA A  11       0.669 -10.520   1.395  1.00  2.990          H  
ATOM    162  N   LYS A  12      -0.506 -13.135   2.127  1.00  2.010          N  
ATOM    163  CA  LYS A  12      -0.219 -14.557   2.296  1.00  2.270          C  
ATOM    164  C   LYS A  12      -1.499 -15.371   2.125  1.00  2.080          C  
ATOM    165  O   LYS A  12      -1.499 -16.383   1.412  1.00  2.280          O  
ATOM    166  CB  LYS A  12       0.425 -14.823   3.657  1.00  3.070          C  
ATOM    167  CG  LYS A  12       0.839 -16.277   3.918  1.00  3.070          C  
ATOM    168  CD  LYS A  12       1.565 -16.396   5.265  1.00  3.070          C  
ATOM    169  CE  LYS A  12       1.971 -17.831   5.569  1.00  3.070          C  
ATOM    170  NZ  LYS A  12       2.701 -17.939   6.872  1.00  3.070          N  
ATOM    171  H   LYS A  12      -0.274 -12.492   2.891  1.00  2.410          H  
ATOM    172  HA  LYS A  12       0.480 -14.862   1.519  1.00  2.720          H  
ATOM    173 1HB  LYS A  12       1.301 -14.183   3.772  1.00  3.690          H  
ATOM    174 2HB  LYS A  12      -0.277 -14.547   4.438  1.00  3.690          H  
ATOM    175 1HG  LYS A  12      -0.049 -16.916   3.931  1.00  3.690          H  
ATOM    176 2HG  LYS A  12       1.497 -16.617   3.118  1.00  3.690          H  
ATOM    177 1HD  LYS A  12       2.459 -15.770   5.250  1.00  3.690          H  
ATOM    178 2HD  LYS A  12       0.907 -16.039   6.058  1.00  3.690          H  
ATOM    179 1HE  LYS A  12       1.077 -18.451   5.612  1.00  3.690          H  
ATOM    180 2HE  LYS A  12       2.617 -18.196   4.771  1.00  3.690          H  
ATOM    181 1HZ  LYS A  12       2.954 -18.903   7.039  1.00  3.690          H  
ATOM    182 2HZ  LYS A  12       3.539 -17.375   6.838  1.00  3.690          H  
ATOM    183 3HZ  LYS A  12       2.109 -17.613   7.623  1.00  3.690          H  
ATOM    184  N   TRP A  13      -2.597 -14.924   2.759  1.00  1.790          N  
ATOM    185  CA  TRP A  13      -3.872 -15.614   2.623  1.00  1.770          C  
ATOM    186  C   TRP A  13      -4.297 -15.656   1.192  1.00  1.690          C  
ATOM    187  O   TRP A  13      -4.736 -16.696   0.704  1.00  1.840          O  
ATOM    188  CB  TRP A  13      -5.010 -14.947   3.406  1.00  2.490          C  
ATOM    189  CG  TRP A  13      -6.362 -15.578   3.058  1.00  2.490          C  
ATOM    190  CD1 TRP A  13      -6.893 -16.699   3.606  1.00  2.490          C  
ATOM    191  CD2 TRP A  13      -7.346 -15.117   2.063  1.00  2.490          C  
ATOM    192  NE1 TRP A  13      -8.113 -16.982   3.027  1.00  2.490          N  
ATOM    193  CE2 TRP A  13      -8.397 -16.023   2.082  1.00  2.490          C  
ATOM    194  CE3 TRP A  13      -7.405 -14.027   1.177  1.00  2.490          C  
ATOM    195  CZ2 TRP A  13      -9.498 -15.890   1.243  1.00  2.490          C  
ATOM    196  CZ3 TRP A  13      -8.498 -13.893   0.343  1.00  2.490          C  
ATOM    197  CH2 TRP A  13      -9.519 -14.799   0.369  1.00  2.490          C  
ATOM    198  H   TRP A  13      -2.527 -14.100   3.365  1.00  2.150          H  
ATOM    199  HA  TRP A  13      -3.750 -16.638   2.980  1.00  2.120          H  
ATOM    200 1HB  TRP A  13      -4.831 -15.047   4.474  1.00  2.980          H  
ATOM    201 2HB  TRP A  13      -5.045 -13.882   3.175  1.00  2.980          H  
ATOM    202  HD1 TRP A  13      -6.416 -17.296   4.381  1.00  2.980          H  
ATOM    203  HE1 TRP A  13      -8.701 -17.768   3.259  1.00  2.980          H  
ATOM    204  HE3 TRP A  13      -6.603 -13.296   1.149  1.00  2.980          H  
ATOM    205  HZ2 TRP A  13     -10.321 -16.604   1.256  1.00  2.980          H  
ATOM    206  HZ3 TRP A  13      -8.522 -13.037  -0.331  1.00  2.980          H  
ATOM    207  HH2 TRP A  13     -10.366 -14.667  -0.299  1.00  2.980          H  
ATOM    208  N   ALA A  14      -4.220 -14.506   0.531  1.00  1.590          N  
ATOM    209  CA  ALA A  14      -4.608 -14.406  -0.849  1.00  1.730          C  
ATOM    210  C   ALA A  14      -3.739 -15.311  -1.721  1.00  2.010          C  
ATOM    211  O   ALA A  14      -4.239 -16.024  -2.595  1.00  2.160          O  
ATOM    212  CB  ALA A  14      -4.509 -12.950  -1.240  1.00  2.370          C  
ATOM    213  H   ALA A  14      -3.891 -13.666   1.013  1.00  1.910          H  
ATOM    214  HA  ALA A  14      -5.632 -14.740  -0.951  1.00  2.080          H  
ATOM    215 1HB  ALA A  14      -4.787 -12.799  -2.259  1.00  2.840          H  
ATOM    216 2HB  ALA A  14      -5.159 -12.360  -0.598  1.00  2.840          H  
ATOM    217 3HB  ALA A  14      -3.502 -12.640  -1.091  1.00  2.840          H  
ATOM    218  N   ALA A  15      -2.445 -15.389  -1.465  1.00  2.180          N  
ATOM    219  CA  ALA A  15      -1.649 -16.276  -2.281  1.00  2.560          C  
ATOM    220  C   ALA A  15      -2.141 -17.715  -2.142  1.00  2.600          C  
ATOM    221  O   ALA A  15      -2.297 -18.422  -3.143  1.00  2.810          O  
ATOM    222  CB  ALA A  15      -0.193 -16.168  -1.894  1.00  3.430          C  
ATOM    223  H   ALA A  15      -2.010 -14.787  -0.765  1.00  2.620          H  
ATOM    224  HA  ALA A  15      -1.770 -15.982  -3.322  1.00  3.070          H  
ATOM    225 1HB  ALA A  15       0.404 -16.823  -2.526  1.00  4.120          H  
ATOM    226 2HB  ALA A  15       0.136 -15.135  -2.017  1.00  4.120          H  
ATOM    227 3HB  ALA A  15      -0.078 -16.461  -0.849  1.00  4.120          H  
ATOM    228  N   GLN A  16      -2.462 -18.121  -0.904  1.00  2.470          N  
ATOM    229  CA  GLN A  16      -2.939 -19.476  -0.660  1.00  2.610          C  
ATOM    230  C   GLN A  16      -4.302 -19.708  -1.299  1.00  2.480          C  
ATOM    231  O   GLN A  16      -4.534 -20.745  -1.913  1.00  2.670          O  
ATOM    232  CB  GLN A  16      -3.054 -19.719   0.843  1.00  3.600          C  
ATOM    233  CG  GLN A  16      -1.732 -19.771   1.574  1.00  3.600          C  
ATOM    234  CD  GLN A  16      -1.926 -19.829   3.069  1.00  3.600          C  
ATOM    235  OE1 GLN A  16      -3.031 -19.574   3.560  1.00  3.600          O  
ATOM    236  NE2 GLN A  16      -0.874 -20.159   3.798  1.00  3.600          N  
ATOM    237  H   GLN A  16      -2.293 -17.487  -0.113  1.00  2.960          H  
ATOM    238  HA  GLN A  16      -2.226 -20.179  -1.092  1.00  3.130          H  
ATOM    239 1HB  GLN A  16      -3.653 -18.926   1.288  1.00  4.320          H  
ATOM    240 2HB  GLN A  16      -3.577 -20.659   1.016  1.00  4.320          H  
ATOM    241 1HG  GLN A  16      -1.191 -20.663   1.258  1.00  4.320          H  
ATOM    242 2HG  GLN A  16      -1.154 -18.883   1.334  1.00  4.320          H  
ATOM    243 1HE2 GLN A  16      -0.956 -20.214   4.793  1.00  4.320          H  
ATOM    244 2HE2 GLN A  16       0.001 -20.359   3.355  1.00  4.320          H  
ATOM    245  N   ALA A  17      -5.195 -18.730  -1.180  1.00  2.230          N  
ATOM    246  CA  ALA A  17      -6.543 -18.816  -1.713  1.00  2.230          C  
ATOM    247  C   ALA A  17      -6.518 -19.016  -3.234  1.00  2.410          C  
ATOM    248  O   ALA A  17      -7.372 -19.707  -3.805  1.00  2.540          O  
ATOM    249  CB  ALA A  17      -7.316 -17.588  -1.291  1.00  3.120          C  
ATOM    250  H   ALA A  17      -4.941 -17.895  -0.644  1.00  2.680          H  
ATOM    251  HA  ALA A  17      -7.025 -19.688  -1.275  1.00  2.680          H  
ATOM    252 1HB  ALA A  17      -8.323 -17.652  -1.627  1.00  3.750          H  
ATOM    253 2HB  ALA A  17      -7.303 -17.522  -0.207  1.00  3.750          H  
ATOM    254 3HB  ALA A  17      -6.846 -16.712  -1.703  1.00  3.750          H  
ATOM    255  N   LYS A  18      -5.523 -18.418  -3.903  1.00  2.520          N  
ATOM    256  CA  LYS A  18      -5.397 -18.596  -5.345  1.00  2.820          C  
ATOM    257  C   LYS A  18      -4.903 -20.018  -5.630  1.00  2.930          C  
ATOM    258  O   LYS A  18      -5.460 -20.717  -6.480  1.00  3.090          O  
ATOM    259  CB  LYS A  18      -4.481 -17.536  -5.971  1.00  3.830          C  
ATOM    260  CG  LYS A  18      -4.359 -17.605  -7.495  1.00  3.830          C  
ATOM    261  CD  LYS A  18      -3.639 -16.353  -8.049  1.00  3.830          C  
ATOM    262  CE  LYS A  18      -3.549 -16.388  -9.574  1.00  3.830          C  
ATOM    263  NZ  LYS A  18      -3.012 -15.109 -10.139  1.00  3.830          N  
ATOM    264  H   LYS A  18      -4.873 -17.807  -3.394  1.00  3.020          H  
ATOM    265  HA  LYS A  18      -6.384 -18.488  -5.791  1.00  3.380          H  
ATOM    266 1HB  LYS A  18      -4.866 -16.555  -5.755  1.00  4.590          H  
ATOM    267 2HB  LYS A  18      -3.485 -17.606  -5.528  1.00  4.590          H  
ATOM    268 1HG  LYS A  18      -3.800 -18.499  -7.780  1.00  4.590          H  
ATOM    269 2HG  LYS A  18      -5.356 -17.663  -7.929  1.00  4.590          H  
ATOM    270 1HD  LYS A  18      -4.166 -15.449  -7.746  1.00  4.590          H  
ATOM    271 2HD  LYS A  18      -2.632 -16.311  -7.639  1.00  4.590          H  
ATOM    272 1HE  LYS A  18      -2.887 -17.202  -9.859  1.00  4.590          H  
ATOM    273 2HE  LYS A  18      -4.539 -16.569  -9.995  1.00  4.590          H  
ATOM    274 1HZ  LYS A  18      -2.960 -15.183 -11.140  1.00  4.590          H  
ATOM    275 2HZ  LYS A  18      -3.654 -14.319  -9.901  1.00  4.590          H  
ATOM    276 3HZ  LYS A  18      -2.097 -14.921  -9.770  1.00  4.590          H  
ATOM    277  N   GLU A  19      -3.904 -20.491  -4.875  1.00  2.920          N  
ATOM    278  CA  GLU A  19      -3.358 -21.846  -5.050  1.00  3.160          C  
ATOM    279  C   GLU A  19      -4.435 -22.917  -4.821  1.00  3.150          C  
ATOM    280  O   GLU A  19      -4.463 -23.949  -5.493  1.00  3.360          O  
ATOM    281  CB  GLU A  19      -2.188 -22.093  -4.100  1.00  4.330          C  
ATOM    282  CG  GLU A  19      -0.916 -21.312  -4.413  1.00  4.330          C  
ATOM    283  CD  GLU A  19       0.133 -21.535  -3.368  1.00  4.330          C  
ATOM    284  OE1 GLU A  19      -0.181 -22.187  -2.403  1.00  4.330          O  
ATOM    285  OE2 GLU A  19       1.235 -21.063  -3.525  1.00  4.330          O  
ATOM    286  H   GLU A  19      -3.466 -19.867  -4.184  1.00  3.500          H  
ATOM    287  HA  GLU A  19      -2.998 -21.939  -6.075  1.00  3.790          H  
ATOM    288 1HB  GLU A  19      -2.492 -21.835  -3.087  1.00  5.190          H  
ATOM    289 2HB  GLU A  19      -1.939 -23.153  -4.102  1.00  5.190          H  
ATOM    290 1HG  GLU A  19      -0.532 -21.634  -5.379  1.00  5.190          H  
ATOM    291 2HG  GLU A  19      -1.149 -20.254  -4.478  1.00  5.190          H  
ATOM    292  N   LEU A  20      -5.361 -22.622  -3.906  1.00  3.000          N  
ATOM    293  CA  LEU A  20      -6.476 -23.486  -3.529  1.00  3.160          C  
ATOM    294  C   LEU A  20      -7.644 -23.423  -4.521  1.00  3.220          C  
ATOM    295  O   LEU A  20      -8.648 -24.116  -4.340  1.00  3.480          O  
ATOM    296  CB  LEU A  20      -6.961 -23.087  -2.130  1.00  4.360          C  
ATOM    297  CG  LEU A  20      -5.971 -23.337  -0.942  1.00  4.360          C  
ATOM    298  CD1 LEU A  20      -6.491 -22.630   0.303  1.00  4.360          C  
ATOM    299  CD2 LEU A  20      -5.866 -24.830  -0.669  1.00  4.360          C  
ATOM    300  H   LEU A  20      -5.217 -21.765  -3.363  1.00  3.600          H  
ATOM    301  HA  LEU A  20      -6.118 -24.510  -3.518  1.00  3.790          H  
ATOM    302 1HB  LEU A  20      -7.203 -22.025  -2.148  1.00  5.230          H  
ATOM    303 2HB  LEU A  20      -7.868 -23.637  -1.920  1.00  5.230          H  
ATOM    304  HG  LEU A  20      -4.991 -22.954  -1.185  1.00  5.230          H  
ATOM    305 1HD1 LEU A  20      -5.806 -22.802   1.130  1.00  5.230          H  
ATOM    306 2HD1 LEU A  20      -6.556 -21.564   0.108  1.00  5.230          H  
ATOM    307 3HD1 LEU A  20      -7.459 -23.009   0.557  1.00  5.230          H  
ATOM    308 1HD2 LEU A  20      -5.185 -24.992   0.164  1.00  5.230          H  
ATOM    309 2HD2 LEU A  20      -6.849 -25.223  -0.418  1.00  5.230          H  
ATOM    310 3HD2 LEU A  20      -5.485 -25.347  -1.543  1.00  5.230          H  
ATOM    311  N   LYS A  21      -7.489 -22.609  -5.574  1.00  3.140          N  
ATOM    312  CA  LYS A  21      -8.444 -22.408  -6.653  1.00  3.350          C  
ATOM    313  C   LYS A  21      -9.795 -21.872  -6.218  1.00  3.590          C  
ATOM    314  O   LYS A  21     -10.835 -22.307  -6.722  1.00  3.960          O  
ATOM    315  CB  LYS A  21      -8.629 -23.717  -7.427  1.00  4.610          C  
ATOM    316  CG  LYS A  21      -7.338 -24.254  -8.040  1.00  4.610          C  
ATOM    317  CD  LYS A  21      -7.585 -25.515  -8.856  1.00  4.610          C  
ATOM    318  CE  LYS A  21      -6.279 -26.070  -9.423  1.00  4.610          C  
ATOM    319  NZ  LYS A  21      -6.494 -27.325 -10.208  1.00  4.610          N  
ATOM    320  H   LYS A  21      -6.628 -22.067  -5.657  1.00  3.770          H  
ATOM    321  HA  LYS A  21      -8.011 -21.670  -7.330  1.00  4.020          H  
ATOM    322 1HB  LYS A  21      -9.047 -24.482  -6.777  1.00  5.530          H  
ATOM    323 2HB  LYS A  21      -9.338 -23.557  -8.238  1.00  5.530          H  
ATOM    324 1HG  LYS A  21      -6.899 -23.489  -8.676  1.00  5.530          H  
ATOM    325 2HG  LYS A  21      -6.631 -24.482  -7.240  1.00  5.530          H  
ATOM    326 1HD  LYS A  21      -8.045 -26.271  -8.217  1.00  5.530          H  
ATOM    327 2HD  LYS A  21      -8.266 -25.291  -9.675  1.00  5.530          H  
ATOM    328 1HE  LYS A  21      -5.826 -25.321 -10.071  1.00  5.530          H  
ATOM    329 2HE  LYS A  21      -5.596 -26.281  -8.599  1.00  5.530          H  
ATOM    330 1HZ  LYS A  21      -5.607 -27.657 -10.563  1.00  5.530          H  
ATOM    331 2HZ  LYS A  21      -6.902 -28.033  -9.613  1.00  5.530          H  
ATOM    332 3HZ  LYS A  21      -7.115 -27.139 -10.982  1.00  5.530          H  
ATOM    333  N   PHE A  22      -9.791 -20.910  -5.309  1.00  3.560          N  
ATOM    334  CA  PHE A  22     -11.027 -20.292  -4.882  1.00  4.000          C  
ATOM    335  C   PHE A  22     -11.338 -19.205  -5.903  1.00  3.730          C  
ATOM    336  O   PHE A  22     -10.428 -18.709  -6.567  1.00  4.050          O  
ATOM    337  CB  PHE A  22     -10.854 -19.710  -3.487  1.00  5.420          C  
ATOM    338  CG  PHE A  22     -10.619 -20.711  -2.385  1.00  5.420          C  
ATOM    339  CD1 PHE A  22     -10.061 -20.268  -1.203  1.00  5.420          C  
ATOM    340  CD2 PHE A  22     -10.904 -22.076  -2.507  1.00  5.420          C  
ATOM    341  CE1 PHE A  22      -9.798 -21.128  -0.186  1.00  5.420          C  
ATOM    342  CE2 PHE A  22     -10.637 -22.925  -1.478  1.00  5.420          C  
ATOM    343  CZ  PHE A  22     -10.085 -22.449  -0.333  1.00  5.420          C  
ATOM    344  H   PHE A  22      -8.908 -20.590  -4.894  1.00  4.270          H  
ATOM    345  HA  PHE A  22     -11.836 -21.017  -4.901  1.00  4.800          H  
ATOM    346 1HB  PHE A  22      -9.991 -19.095  -3.502  1.00  6.510          H  
ATOM    347 2HB  PHE A  22     -11.704 -19.086  -3.229  1.00  6.510          H  
ATOM    348  HD1 PHE A  22      -9.830 -19.216  -1.091  1.00  6.510          H  
ATOM    349  HD2 PHE A  22     -11.327 -22.483  -3.418  1.00  6.510          H  
ATOM    350  HE1 PHE A  22      -9.351 -20.761   0.740  1.00  6.510          H  
ATOM    351  HE2 PHE A  22     -10.853 -23.994  -1.574  1.00  6.510          H  
ATOM    352  HZ  PHE A  22      -9.865 -23.130   0.454  1.00  6.510          H  
ATOM    353  N   LEU A  23     -12.615 -18.876  -6.110  1.00  3.400          N  
ATOM    354  CA  LEU A  23     -12.917 -17.805  -7.062  1.00  3.270          C  
ATOM    355  C   LEU A  23     -13.454 -16.461  -6.495  1.00  3.120          C  
ATOM    356  O   LEU A  23     -12.952 -15.407  -6.900  1.00  3.060          O  
ATOM    357  CB  LEU A  23     -13.880 -18.334  -8.142  1.00  4.630          C  
ATOM    358  CG  LEU A  23     -13.389 -19.526  -9.014  1.00  4.630          C  
ATOM    359  CD1 LEU A  23     -14.522 -19.920  -9.943  1.00  4.630          C  
ATOM    360  CD2 LEU A  23     -12.143 -19.144  -9.830  1.00  4.630          C  
ATOM    361  H   LEU A  23     -13.342 -19.356  -5.604  1.00  4.080          H  
ATOM    362  HA  LEU A  23     -11.990 -17.547  -7.560  1.00  3.920          H  
ATOM    363 1HB  LEU A  23     -14.816 -18.626  -7.699  1.00  5.560          H  
ATOM    364 2HB  LEU A  23     -14.069 -17.533  -8.831  1.00  5.560          H  
ATOM    365  HG  LEU A  23     -13.152 -20.380  -8.374  1.00  5.560          H  
ATOM    366 1HD1 LEU A  23     -14.208 -20.765 -10.556  1.00  5.560          H  
ATOM    367 2HD1 LEU A  23     -15.394 -20.204  -9.355  1.00  5.560          H  
ATOM    368 3HD1 LEU A  23     -14.776 -19.079 -10.591  1.00  5.560          H  
ATOM    369 1HD2 LEU A  23     -11.842 -19.995 -10.443  1.00  5.560          H  
ATOM    370 2HD2 LEU A  23     -12.376 -18.303 -10.473  1.00  5.560          H  
ATOM    371 3HD2 LEU A  23     -11.320 -18.881  -9.173  1.00  5.560          H  
ATOM    372  N   PRO A  24     -14.431 -16.410  -5.555  1.00  3.470          N  
ATOM    373  CA  PRO A  24     -15.027 -15.169  -5.048  1.00  3.760          C  
ATOM    374  C   PRO A  24     -14.142 -14.566  -3.962  1.00  3.550          C  
ATOM    375  O   PRO A  24     -14.546 -14.488  -2.804  1.00  4.020          O  
ATOM    376  CB  PRO A  24     -16.343 -15.668  -4.454  1.00  5.640          C  
ATOM    377  CG  PRO A  24     -15.983 -17.034  -3.927  1.00  5.640          C  
ATOM    378  CD  PRO A  24     -14.985 -17.620  -4.914  1.00  5.640          C  
ATOM    379  HA  PRO A  24     -15.188 -14.461  -5.871  1.00  4.510          H  
ATOM    380 1HB  PRO A  24     -16.691 -14.984  -3.665  1.00  6.770          H  
ATOM    381 2HB  PRO A  24     -17.126 -15.690  -5.226  1.00  6.770          H  
ATOM    382 1HG  PRO A  24     -15.509 -16.887  -2.962  1.00  6.770          H  
ATOM    383 2HG  PRO A  24     -16.869 -17.658  -3.743  1.00  6.770          H  
ATOM    384 1HD  PRO A  24     -14.234 -18.129  -4.304  1.00  6.770          H  
ATOM    385 2HD  PRO A  24     -15.497 -18.276  -5.618  1.00  6.770          H  
ATOM    386  N   MET A  25     -12.923 -14.219  -4.325  1.00  3.280          N  
ATOM    387  CA  MET A  25     -11.966 -13.765  -3.336  1.00  3.490          C  
ATOM    388  C   MET A  25     -11.841 -12.254  -3.206  1.00  3.220          C  
ATOM    389  O   MET A  25     -12.046 -11.505  -4.166  1.00  3.170          O  
ATOM    390  CB  MET A  25     -10.656 -14.379  -3.652  1.00  4.800          C  
ATOM    391  CG  MET A  25     -10.711 -15.866  -3.724  1.00  4.800          C  
ATOM    392  SD  MET A  25      -9.161 -16.568  -4.049  1.00  4.800          S  
ATOM    393  CE  MET A  25      -8.770 -16.085  -5.670  1.00  4.800          C  
ATOM    394  H   MET A  25     -12.659 -14.313  -5.310  1.00  3.940          H  
ATOM    395  HA  MET A  25     -12.286 -14.140  -2.365  1.00  4.190          H  
ATOM    396 1HB  MET A  25     -10.267 -13.958  -4.571  1.00  5.760          H  
ATOM    397 2HB  MET A  25     -10.003 -14.142  -2.854  1.00  5.760          H  
ATOM    398 1HG  MET A  25     -11.084 -16.266  -2.782  1.00  5.760          H  
ATOM    399 2HG  MET A  25     -11.381 -16.175  -4.511  1.00  5.760          H  
ATOM    400 1HE  MET A  25      -7.809 -16.516  -5.937  1.00  5.760          H  
ATOM    401 2HE  MET A  25      -9.535 -16.442  -6.346  1.00  5.760          H  
ATOM    402 3HE  MET A  25      -8.697 -15.006  -5.743  1.00  5.760          H  
ATOM    403  N   ILE A  26     -11.481 -11.812  -2.001  1.00  3.380          N  
ATOM    404  CA  ILE A  26     -11.349 -10.399  -1.678  1.00  3.440          C  
ATOM    405  C   ILE A  26      -9.991  -9.929  -1.123  1.00  3.500          C  
ATOM    406  O   ILE A  26      -9.410 -10.541  -0.233  1.00  3.430          O  
ATOM    407  CB  ILE A  26     -12.500 -10.008  -0.718  1.00  4.790          C  
ATOM    408  CG1 ILE A  26     -13.876 -10.197  -1.441  1.00  4.790          C  
ATOM    409  CG2 ILE A  26     -12.335  -8.597  -0.199  1.00  4.790          C  
ATOM    410  CD1 ILE A  26     -15.095 -10.059  -0.550  1.00  4.790          C  
ATOM    411  H   ILE A  26     -11.320 -12.489  -1.268  1.00  4.060          H  
ATOM    412  HA  ILE A  26     -11.514  -9.840  -2.596  1.00  4.130          H  
ATOM    413  HB  ILE A  26     -12.499 -10.698   0.110  1.00  5.750          H  
ATOM    414 1HG1 ILE A  26     -13.952  -9.474  -2.245  1.00  5.750          H  
ATOM    415 2HG1 ILE A  26     -13.923 -11.189  -1.863  1.00  5.750          H  
ATOM    416 1HG2 ILE A  26     -13.130  -8.357   0.468  1.00  5.750          H  
ATOM    417 2HG2 ILE A  26     -11.402  -8.520   0.344  1.00  5.750          H  
ATOM    418 3HG2 ILE A  26     -12.347  -7.911  -1.026  1.00  5.750          H  
ATOM    419 1HD1 ILE A  26     -15.991 -10.224  -1.148  1.00  5.750          H  
ATOM    420 2HD1 ILE A  26     -15.051 -10.808   0.248  1.00  5.750          H  
ATOM    421 3HD1 ILE A  26     -15.147  -9.074  -0.110  1.00  5.750          H  
ATOM    422  N   ALA A  27      -9.514  -8.821  -1.711  1.00  3.830          N  
ATOM    423  CA  ALA A  27      -8.299  -8.064  -1.345  1.00  4.140          C  
ATOM    424  C   ALA A  27      -8.643  -7.006  -0.296  1.00  4.030          C  
ATOM    425  O   ALA A  27      -7.837  -6.651   0.558  1.00  4.320          O  
ATOM    426  CB  ALA A  27      -7.701  -7.334  -2.553  1.00  5.670          C  
ATOM    427  H   ALA A  27     -10.099  -8.452  -2.451  1.00  4.600          H  
ATOM    428  HA  ALA A  27      -7.574  -8.757  -0.923  1.00  4.970          H  
ATOM    429 1HB  ALA A  27      -6.821  -6.778  -2.238  1.00  6.810          H  
ATOM    430 2HB  ALA A  27      -7.421  -8.013  -3.323  1.00  6.810          H  
ATOM    431 3HB  ALA A  27      -8.436  -6.636  -2.953  1.00  6.810          H  
ATOM    432  N   GLY A  28      -9.875  -6.519  -0.391  1.00  3.930          N  
ATOM    433  CA  GLY A  28     -10.425  -5.432   0.413  1.00  4.020          C  
ATOM    434  C   GLY A  28     -11.034  -5.804   1.760  1.00  3.840          C  
ATOM    435  O   GLY A  28     -10.504  -6.633   2.513  1.00  3.950          O  
ATOM    436  H   GLY A  28     -10.441  -6.886  -1.152  1.00  4.720          H  
ATOM    437 1HA  GLY A  28      -9.651  -4.729   0.582  1.00  4.820          H  
ATOM    438 2HA  GLY A  28     -11.172  -4.903  -0.172  1.00  4.820          H  
ATOM    439  N   ARG A  29     -12.187  -5.197   2.041  1.00  3.990          N  
ATOM    440  CA  ARG A  29     -12.918  -5.275   3.315  1.00  4.160          C  
ATOM    441  C   ARG A  29     -12.914  -6.625   4.054  1.00  4.020          C  
ATOM    442  O   ARG A  29     -12.964  -6.629   5.285  1.00  4.530          O  
ATOM    443  CB  ARG A  29     -14.371  -4.845   3.098  1.00  5.760          C  
ATOM    444  CG  ARG A  29     -15.300  -4.960   4.327  1.00  5.760          C  
ATOM    445  CD  ARG A  29     -14.886  -4.043   5.436  1.00  5.760          C  
ATOM    446  NE  ARG A  29     -15.710  -4.205   6.627  1.00  5.760          N  
ATOM    447  CZ  ARG A  29     -15.507  -5.139   7.590  1.00  5.760          C  
ATOM    448  NH1 ARG A  29     -14.523  -6.016   7.478  1.00  5.760          N  
ATOM    449  NH2 ARG A  29     -16.301  -5.170   8.655  1.00  5.760          N  
ATOM    450  H   ARG A  29     -12.527  -4.519   1.347  1.00  4.790          H  
ATOM    451  HA  ARG A  29     -12.454  -4.539   3.971  1.00  4.990          H  
ATOM    452 1HB  ARG A  29     -14.391  -3.810   2.766  1.00  6.910          H  
ATOM    453 2HB  ARG A  29     -14.811  -5.446   2.307  1.00  6.910          H  
ATOM    454 1HG  ARG A  29     -16.301  -4.658   4.020  1.00  6.910          H  
ATOM    455 2HG  ARG A  29     -15.347  -5.984   4.693  1.00  6.910          H  
ATOM    456 1HD  ARG A  29     -13.857  -4.217   5.721  1.00  6.910          H  
ATOM    457 2HD  ARG A  29     -14.980  -3.013   5.094  1.00  6.910          H  
ATOM    458  HE  ARG A  29     -16.471  -3.556   6.759  1.00  6.910          H  
ATOM    459 1HH1 ARG A  29     -13.910  -6.016   6.648  1.00  6.910          H  
ATOM    460 2HH1 ARG A  29     -14.365  -6.698   8.201  1.00  6.910          H  
ATOM    461 1HH2 ARG A  29     -17.052  -4.500   8.747  1.00  6.910          H  
ATOM    462 2HH2 ARG A  29     -16.153  -5.859   9.376  1.00  6.910          H  
ATOM    463  N   GLU A  30     -12.906  -7.747   3.338  1.00  3.740          N  
ATOM    464  CA  GLU A  30     -12.939  -9.087   3.938  1.00  4.140          C  
ATOM    465  C   GLU A  30     -11.689  -9.317   4.809  1.00  3.790          C  
ATOM    466  O   GLU A  30     -11.743  -9.993   5.840  1.00  4.160          O  
ATOM    467  CB  GLU A  30     -12.966 -10.135   2.829  1.00  5.640          C  
ATOM    468  CG  GLU A  30     -13.262 -11.574   3.208  1.00  5.640          C  
ATOM    469  CD  GLU A  30     -14.694 -11.771   3.629  1.00  5.640          C  
ATOM    470  OE1 GLU A  30     -15.476 -10.855   3.457  1.00  5.640          O  
ATOM    471  OE2 GLU A  30     -15.027 -12.846   4.053  1.00  5.640          O  
ATOM    472  H   GLU A  30     -12.873  -7.670   2.335  1.00  4.490          H  
ATOM    473  HA  GLU A  30     -13.830  -9.172   4.554  1.00  4.970          H  
ATOM    474 1HB  GLU A  30     -13.716  -9.849   2.112  1.00  6.760          H  
ATOM    475 2HB  GLU A  30     -11.998 -10.131   2.327  1.00  6.760          H  
ATOM    476 1HG  GLU A  30     -13.049 -12.215   2.354  1.00  6.760          H  
ATOM    477 2HG  GLU A  30     -12.604 -11.872   4.026  1.00  6.760          H  
ATOM    478  N   MET A  31     -10.543  -8.767   4.360  1.00  3.300          N  
ATOM    479  CA  MET A  31      -9.256  -8.880   5.042  1.00  3.200          C  
ATOM    480  C   MET A  31      -9.176  -7.799   6.103  1.00  3.590          C  
ATOM    481  O   MET A  31      -8.501  -7.949   7.119  1.00  4.440          O  
ATOM    482  CB  MET A  31      -8.100  -8.750   4.040  1.00  4.520          C  
ATOM    483  CG  MET A  31      -7.965  -9.885   3.006  1.00  4.520          C  
ATOM    484  SD  MET A  31      -7.618 -11.507   3.741  1.00  4.520          S  
ATOM    485  CE  MET A  31      -9.238 -12.288   3.725  1.00  4.520          C  
ATOM    486  H   MET A  31     -10.563  -8.201   3.512  1.00  3.960          H  
ATOM    487  HA  MET A  31      -9.202  -9.837   5.547  1.00  3.840          H  
ATOM    488 1HB  MET A  31      -8.229  -7.826   3.467  1.00  5.420          H  
ATOM    489 2HB  MET A  31      -7.160  -8.669   4.584  1.00  5.420          H  
ATOM    490 1HG  MET A  31      -8.904  -9.960   2.448  1.00  5.420          H  
ATOM    491 2HG  MET A  31      -7.182  -9.645   2.285  1.00  5.420          H  
ATOM    492 1HE  MET A  31      -9.160 -13.293   4.139  1.00  5.420          H  
ATOM    493 2HE  MET A  31      -9.941 -11.713   4.317  1.00  5.420          H  
ATOM    494 3HE  MET A  31      -9.601 -12.349   2.699  1.00  5.420          H  
ATOM    495  N   GLY A  32      -9.899  -6.704   5.867  1.00  3.300          N  
ATOM    496  CA  GLY A  32      -9.958  -5.604   6.832  1.00  3.830          C  
ATOM    497  C   GLY A  32      -8.806  -4.610   6.741  1.00  3.880          C  
ATOM    498  O   GLY A  32      -8.417  -3.993   7.743  1.00  4.450          O  
ATOM    499  H   GLY A  32     -10.372  -6.632   4.961  1.00  3.960          H  
ATOM    500 1HA  GLY A  32     -10.902  -5.075   6.689  1.00  4.600          H  
ATOM    501 2HA  GLY A  32      -9.996  -6.026   7.832  1.00  4.600          H  
ATOM    502  N   LEU A  33      -8.252  -4.480   5.544  1.00  3.500          N  
ATOM    503  CA  LEU A  33      -7.140  -3.588   5.241  1.00  3.560          C  
ATOM    504  C   LEU A  33      -7.596  -2.160   5.000  1.00  3.360          C  
ATOM    505  O   LEU A  33      -8.745  -1.930   4.619  1.00  3.970          O  
ATOM    506  CB  LEU A  33      -6.442  -4.067   3.980  1.00  4.960          C  
ATOM    507  CG  LEU A  33      -5.803  -5.422   3.990  1.00  4.960          C  
ATOM    508  CD1 LEU A  33      -5.266  -5.696   2.606  1.00  4.960          C  
ATOM    509  CD2 LEU A  33      -4.707  -5.478   4.999  1.00  4.960          C  
ATOM    510  H   LEU A  33      -8.649  -5.008   4.780  1.00  4.200          H  
ATOM    511  HA  LEU A  33      -6.454  -3.573   6.084  1.00  4.270          H  
ATOM    512 1HB  LEU A  33      -7.193  -4.128   3.228  1.00  5.950          H  
ATOM    513 2HB  LEU A  33      -5.736  -3.341   3.676  1.00  5.950          H  
ATOM    514  HG  LEU A  33      -6.545  -6.173   4.230  1.00  5.950          H  
ATOM    515 1HD1 LEU A  33      -4.817  -6.678   2.586  1.00  5.950          H  
ATOM    516 2HD1 LEU A  33      -6.076  -5.658   1.887  1.00  5.950          H  
ATOM    517 3HD1 LEU A  33      -4.522  -4.955   2.344  1.00  5.950          H  
ATOM    518 1HD2 LEU A  33      -4.278  -6.462   4.979  1.00  5.950          H  
ATOM    519 2HD2 LEU A  33      -3.951  -4.745   4.773  1.00  5.950          H  
ATOM    520 3HD2 LEU A  33      -5.093  -5.295   5.993  1.00  5.950          H  
ATOM    521  N   SER A  34      -6.707  -1.203   5.256  1.00  3.110          N  
ATOM    522  CA  SER A  34      -6.969   0.200   4.951  1.00  3.530          C  
ATOM    523  C   SER A  34      -7.097   0.442   3.459  1.00  3.490          C  
ATOM    524  O   SER A  34      -6.324  -0.093   2.648  1.00  4.180          O  
ATOM    525  CB  SER A  34      -5.889   1.101   5.503  1.00  4.770          C  
ATOM    526  OG  SER A  34      -6.105   2.441   5.095  1.00  4.770          O  
ATOM    527  H   SER A  34      -5.792  -1.464   5.633  1.00  3.730          H  
ATOM    528  HA  SER A  34      -7.916   0.476   5.418  1.00  4.240          H  
ATOM    529 1HB  SER A  34      -5.888   1.041   6.589  1.00  5.730          H  
ATOM    530 2HB  SER A  34      -4.916   0.761   5.154  1.00  5.730          H  
ATOM    531  HG  SER A  34      -5.466   2.968   5.594  1.00  5.730          H  
ATOM    532  N   HIS A  35      -8.027   1.306   3.086  1.00  3.220          N  
ATOM    533  CA  HIS A  35      -8.221   1.647   1.697  1.00  3.870          C  
ATOM    534  C   HIS A  35      -7.207   2.626   1.167  1.00  3.820          C  
ATOM    535  O   HIS A  35      -7.091   2.807  -0.043  1.00  4.190          O  
ATOM    536  CB  HIS A  35      -9.605   2.242   1.564  1.00  5.160          C  
ATOM    537  CG  HIS A  35      -9.723   3.430   2.415  1.00  5.160          C  
ATOM    538  ND1 HIS A  35      -9.739   3.344   3.799  1.00  5.160          N  
ATOM    539  CD2 HIS A  35      -9.825   4.746   2.116  1.00  5.160          C  
ATOM    540  CE1 HIS A  35      -9.846   4.564   4.307  1.00  5.160          C  
ATOM    541  NE2 HIS A  35      -9.902   5.430   3.308  1.00  5.160          N  
ATOM    542  H   HIS A  35      -8.642   1.752   3.775  1.00  3.860          H  
ATOM    543  HA  HIS A  35      -8.141   0.759   1.087  1.00  4.640          H  
ATOM    544 1HB  HIS A  35      -9.784   2.543   0.539  1.00  6.190          H  
ATOM    545 2HB  HIS A  35     -10.366   1.511   1.846  1.00  6.190          H  
ATOM    546  HD2 HIS A  35      -9.842   5.179   1.117  1.00  6.190          H  
ATOM    547  HE1 HIS A  35      -9.883   4.812   5.367  1.00  6.190          H  
ATOM    548  HE2 HIS A  35      -9.987   6.436   3.399  1.00  6.190          H  
ATOM    549  N   TYR A  36      -6.446   3.259   2.049  1.00  3.640          N  
ATOM    550  CA  TYR A  36      -5.509   4.253   1.560  1.00  3.780          C  
ATOM    551  C   TYR A  36      -4.463   3.627   0.630  1.00  3.530          C  
ATOM    552  O   TYR A  36      -4.291   4.074  -0.508  1.00  3.660          O  
ATOM    553  CB  TYR A  36      -4.888   5.009   2.734  1.00  5.240          C  
ATOM    554  CG  TYR A  36      -3.865   6.025   2.327  1.00  5.240          C  
ATOM    555  CD1 TYR A  36      -4.265   7.166   1.654  1.00  5.240          C  
ATOM    556  CD2 TYR A  36      -2.536   5.844   2.653  1.00  5.240          C  
ATOM    557  CE1 TYR A  36      -3.335   8.107   1.284  1.00  5.240          C  
ATOM    558  CE2 TYR A  36      -1.606   6.788   2.286  1.00  5.240          C  
ATOM    559  CZ  TYR A  36      -1.999   7.912   1.600  1.00  5.240          C  
ATOM    560  OH  TYR A  36      -1.064   8.851   1.231  1.00  5.240          O  
ATOM    561  H   TYR A  36      -6.541   3.054   3.045  1.00  4.370          H  
ATOM    562  HA  TYR A  36      -6.068   4.976   0.972  1.00  4.540          H  
ATOM    563 1HB  TYR A  36      -5.675   5.520   3.291  1.00  6.280          H  
ATOM    564 2HB  TYR A  36      -4.416   4.301   3.413  1.00  6.280          H  
ATOM    565  HD1 TYR A  36      -5.317   7.315   1.407  1.00  6.280          H  
ATOM    566  HD2 TYR A  36      -2.219   4.953   3.193  1.00  6.280          H  
ATOM    567  HE1 TYR A  36      -3.650   9.000   0.745  1.00  6.280          H  
ATOM    568  HE2 TYR A  36      -0.555   6.641   2.537  1.00  6.280          H  
ATOM    569  HH  TYR A  36      -1.500   9.582   0.788  1.00  6.280          H  
ATOM    570  N   GLN A  37      -3.757   2.602   1.119  1.00  3.260          N  
ATOM    571  CA  GLN A  37      -2.754   1.880   0.327  1.00  3.130          C  
ATOM    572  C   GLN A  37      -2.821   0.350   0.420  1.00  3.090          C  
ATOM    573  O   GLN A  37      -2.479  -0.340  -0.546  1.00  3.080          O  
ATOM    574  CB  GLN A  37      -1.339   2.351   0.683  1.00  4.430          C  
ATOM    575  CG  GLN A  37      -1.019   3.771   0.226  1.00  4.430          C  
ATOM    576  CD  GLN A  37       0.317   4.266   0.724  1.00  4.430          C  
ATOM    577  OE1 GLN A  37       0.799   3.798   1.757  1.00  4.430          O  
ATOM    578  NE2 GLN A  37       0.924   5.209   0.010  1.00  4.430          N  
ATOM    579  H   GLN A  37      -3.944   2.323   2.066  1.00  3.910          H  
ATOM    580  HA  GLN A  37      -2.923   2.136  -0.719  1.00  3.760          H  
ATOM    581 1HB  GLN A  37      -1.206   2.305   1.763  1.00  5.320          H  
ATOM    582 2HB  GLN A  37      -0.607   1.678   0.234  1.00  5.320          H  
ATOM    583 1HG  GLN A  37      -0.983   3.765  -0.863  1.00  5.320          H  
ATOM    584 2HG  GLN A  37      -1.781   4.437   0.536  1.00  5.320          H  
ATOM    585 1HE2 GLN A  37       1.812   5.566   0.308  1.00  5.320          H  
ATOM    586 2HE2 GLN A  37       0.500   5.573  -0.822  1.00  5.320          H  
ATOM    587  N   GLN A  38      -3.194  -0.194   1.576  1.00  3.150          N  
ATOM    588  CA  GLN A  38      -3.079  -1.634   1.814  1.00  3.200          C  
ATOM    589  C   GLN A  38      -3.936  -2.492   0.878  1.00  3.260          C  
ATOM    590  O   GLN A  38      -3.466  -3.503   0.343  1.00  3.300          O  
ATOM    591  CB  GLN A  38      -3.431  -1.924   3.263  1.00  4.460          C  
ATOM    592  CG  GLN A  38      -2.445  -1.385   4.272  1.00  4.460          C  
ATOM    593  CD  GLN A  38      -2.882  -1.598   5.734  1.00  4.460          C  
ATOM    594  OE1 GLN A  38      -4.063  -1.832   6.063  1.00  4.460          O  
ATOM    595  NE2 GLN A  38      -1.914  -1.491   6.638  1.00  4.460          N  
ATOM    596  H   GLN A  38      -3.519   0.404   2.320  1.00  3.780          H  
ATOM    597  HA  GLN A  38      -2.034  -1.915   1.654  1.00  3.840          H  
ATOM    598 1HB  GLN A  38      -4.399  -1.497   3.485  1.00  5.350          H  
ATOM    599 2HB  GLN A  38      -3.489  -2.985   3.402  1.00  5.350          H  
ATOM    600 1HG  GLN A  38      -1.495  -1.879   4.115  1.00  5.350          H  
ATOM    601 2HG  GLN A  38      -2.330  -0.316   4.111  1.00  5.350          H  
ATOM    602 1HE2 GLN A  38      -2.121  -1.603   7.612  1.00  5.350          H  
ATOM    603 2HE2 GLN A  38      -0.974  -1.291   6.352  1.00  5.350          H  
ATOM    604  N   ILE A  39      -5.169  -2.054   0.615  1.00  3.330          N  
ATOM    605  CA  ILE A  39      -6.026  -2.828  -0.276  1.00  3.470          C  
ATOM    606  C   ILE A  39      -5.464  -2.797  -1.694  1.00  3.450          C  
ATOM    607  O   ILE A  39      -5.422  -3.824  -2.381  1.00  3.510          O  
ATOM    608  CB  ILE A  39      -7.480  -2.333  -0.271  1.00  4.800          C  
ATOM    609  CG1 ILE A  39      -8.051  -2.592   1.103  1.00  4.800          C  
ATOM    610  CG2 ILE A  39      -8.276  -3.082  -1.351  1.00  4.800          C  
ATOM    611  CD1 ILE A  39      -9.431  -1.997   1.396  1.00  4.800          C  
ATOM    612  H   ILE A  39      -5.520  -1.228   1.108  1.00  4.000          H  
ATOM    613  HA  ILE A  39      -6.029  -3.864   0.061  1.00  4.160          H  
ATOM    614  HB  ILE A  39      -7.510  -1.261  -0.450  1.00  5.760          H  
ATOM    615 1HG1 ILE A  39      -8.050  -3.641   1.249  1.00  5.760          H  
ATOM    616 2HG1 ILE A  39      -7.373  -2.174   1.830  1.00  5.760          H  
ATOM    617 1HG2 ILE A  39      -9.310  -2.763  -1.359  1.00  5.760          H  
ATOM    618 2HG2 ILE A  39      -7.853  -2.883  -2.305  1.00  5.760          H  
ATOM    619 3HG2 ILE A  39      -8.227  -4.150  -1.163  1.00  5.760          H  
ATOM    620 1HD1 ILE A  39      -9.716  -2.251   2.409  1.00  5.760          H  
ATOM    621 2HD1 ILE A  39      -9.419  -0.949   1.307  1.00  5.760          H  
ATOM    622 3HD1 ILE A  39     -10.180  -2.391   0.720  1.00  5.760          H  
ATOM    623  N   ALA A  40      -5.078  -1.593  -2.135  1.00  3.410          N  
ATOM    624  CA  ALA A  40      -4.499  -1.378  -3.455  1.00  3.430          C  
ATOM    625  C   ALA A  40      -3.199  -2.157  -3.608  1.00  3.390          C  
ATOM    626  O   ALA A  40      -2.896  -2.622  -4.707  1.00  3.410          O  
ATOM    627  CB  ALA A  40      -4.263   0.094  -3.695  1.00  4.790          C  
ATOM    628  H   ALA A  40      -5.180  -0.811  -1.509  1.00  4.090          H  
ATOM    629  HA  ALA A  40      -5.192  -1.746  -4.198  1.00  4.120          H  
ATOM    630 1HB  ALA A  40      -3.852   0.227  -4.697  1.00  5.750          H  
ATOM    631 2HB  ALA A  40      -5.206   0.637  -3.613  1.00  5.750          H  
ATOM    632 3HB  ALA A  40      -3.557   0.477  -2.957  1.00  5.750          H  
ATOM    633  N   THR A  41      -2.428  -2.289  -2.522  1.00  3.360          N  
ATOM    634  CA  THR A  41      -1.179  -3.037  -2.553  1.00  3.370          C  
ATOM    635  C   THR A  41      -1.468  -4.480  -2.937  1.00  3.360          C  
ATOM    636  O   THR A  41      -0.786  -5.037  -3.813  1.00  3.420          O  
ATOM    637  CB  THR A  41      -0.442  -2.965  -1.194  1.00  4.710          C  
ATOM    638  OG1 THR A  41      -0.081  -1.592  -0.920  1.00  4.710          O  
ATOM    639  CG2 THR A  41       0.819  -3.826  -1.219  1.00  4.710          C  
ATOM    640  H   THR A  41      -2.697  -1.813  -1.664  1.00  4.030          H  
ATOM    641  HA  THR A  41      -0.532  -2.604  -3.312  1.00  4.040          H  
ATOM    642  HB  THR A  41      -1.095  -3.319  -0.409  1.00  5.660          H  
ATOM    643  HG1 THR A  41      -0.897  -1.060  -0.817  1.00  5.660          H  
ATOM    644 1HG2 THR A  41       1.317  -3.753  -0.255  1.00  5.660          H  
ATOM    645 2HG2 THR A  41       0.560  -4.867  -1.411  1.00  5.660          H  
ATOM    646 3HG2 THR A  41       1.485  -3.469  -2.002  1.00  5.660          H  
ATOM    647  N   LEU A  42      -2.483  -5.098  -2.321  1.00  3.330          N  
ATOM    648  CA  LEU A  42      -2.815  -6.453  -2.741  1.00  3.400          C  
ATOM    649  C   LEU A  42      -3.330  -6.452  -4.180  1.00  3.560          C  
ATOM    650  O   LEU A  42      -2.960  -7.306  -4.986  1.00  3.700          O  
ATOM    651  CB  LEU A  42      -3.858  -7.120  -1.847  1.00  4.730          C  
ATOM    652  CG  LEU A  42      -3.336  -7.965  -0.659  1.00  4.730          C  
ATOM    653  CD1 LEU A  42      -2.577  -7.076   0.350  1.00  4.730          C  
ATOM    654  CD2 LEU A  42      -4.531  -8.690  -0.036  1.00  4.730          C  
ATOM    655  H   LEU A  42      -2.978  -4.619  -1.554  1.00  4.000          H  
ATOM    656  HA  LEU A  42      -1.909  -7.047  -2.693  1.00  4.080          H  
ATOM    657 1HB  LEU A  42      -4.493  -6.329  -1.431  1.00  5.680          H  
ATOM    658 2HB  LEU A  42      -4.480  -7.764  -2.468  1.00  5.680          H  
ATOM    659  HG  LEU A  42      -2.632  -8.701  -1.020  1.00  5.680          H  
ATOM    660 1HD1 LEU A  42      -2.213  -7.688   1.179  1.00  5.680          H  
ATOM    661 2HD1 LEU A  42      -1.728  -6.601  -0.137  1.00  5.680          H  
ATOM    662 3HD1 LEU A  42      -3.239  -6.311   0.731  1.00  5.680          H  
ATOM    663 1HD2 LEU A  42      -4.192  -9.306   0.777  1.00  5.680          H  
ATOM    664 2HD2 LEU A  42      -5.258  -7.959   0.338  1.00  5.680          H  
ATOM    665 3HD2 LEU A  42      -5.008  -9.321  -0.788  1.00  5.680          H  
ATOM    666  N   ALA A  43      -4.147  -5.466  -4.550  1.00  3.620          N  
ATOM    667  CA  ALA A  43      -4.670  -5.459  -5.909  1.00  3.860          C  
ATOM    668  C   ALA A  43      -3.536  -5.443  -6.940  1.00  4.000          C  
ATOM    669  O   ALA A  43      -3.589  -6.160  -7.956  1.00  4.210          O  
ATOM    670  CB  ALA A  43      -5.555  -4.245  -6.100  1.00  5.310          C  
ATOM    671  H   ALA A  43      -4.457  -4.766  -3.866  1.00  4.340          H  
ATOM    672  HA  ALA A  43      -5.254  -6.365  -6.047  1.00  4.630          H  
ATOM    673 1HB  ALA A  43      -5.971  -4.236  -7.093  1.00  6.370          H  
ATOM    674 2HB  ALA A  43      -6.346  -4.288  -5.366  1.00  6.370          H  
ATOM    675 3HB  ALA A  43      -4.973  -3.347  -5.956  1.00  6.370          H  
ATOM    676  N   LYS A  44      -2.487  -4.663  -6.646  1.00  3.930          N  
ATOM    677  CA  LYS A  44      -1.315  -4.534  -7.498  1.00  4.120          C  
ATOM    678  C   LYS A  44      -0.483  -5.803  -7.566  1.00  4.030          C  
ATOM    679  O   LYS A  44      -0.086  -6.225  -8.655  1.00  4.240          O  
ATOM    680  CB  LYS A  44      -0.444  -3.363  -7.039  1.00  5.690          C  
ATOM    681  CG  LYS A  44       0.807  -3.117  -7.903  1.00  5.690          C  
ATOM    682  CD  LYS A  44       1.556  -1.861  -7.461  1.00  5.690          C  
ATOM    683  CE  LYS A  44       2.805  -1.636  -8.306  1.00  5.690          C  
ATOM    684  NZ  LYS A  44       3.553  -0.416  -7.887  1.00  5.690          N  
ATOM    685  H   LYS A  44      -2.550  -4.070  -5.813  1.00  4.720          H  
ATOM    686  HA  LYS A  44      -1.647  -4.320  -8.502  1.00  4.940          H  
ATOM    687 1HB  LYS A  44      -1.046  -2.453  -7.036  1.00  6.830          H  
ATOM    688 2HB  LYS A  44      -0.122  -3.541  -6.011  1.00  6.830          H  
ATOM    689 1HG  LYS A  44       1.482  -3.970  -7.813  1.00  6.830          H  
ATOM    690 2HG  LYS A  44       0.524  -3.019  -8.944  1.00  6.830          H  
ATOM    691 1HD  LYS A  44       0.899  -0.994  -7.558  1.00  6.830          H  
ATOM    692 2HD  LYS A  44       1.843  -1.963  -6.413  1.00  6.830          H  
ATOM    693 1HE  LYS A  44       3.460  -2.501  -8.210  1.00  6.830          H  
ATOM    694 2HE  LYS A  44       2.512  -1.528  -9.351  1.00  6.830          H  
ATOM    695 1HZ  LYS A  44       4.371  -0.305  -8.470  1.00  6.830          H  
ATOM    696 2HZ  LYS A  44       2.958   0.397  -7.984  1.00  6.830          H  
ATOM    697 3HZ  LYS A  44       3.840  -0.509  -6.923  1.00  6.830          H  
ATOM    698  N   THR A  45      -0.199  -6.428  -6.420  1.00  3.810          N  
ATOM    699  CA  THR A  45       0.641  -7.619  -6.457  1.00  3.900          C  
ATOM    700  C   THR A  45      -0.078  -8.797  -7.123  1.00  3.970          C  
ATOM    701  O   THR A  45       0.561  -9.611  -7.794  1.00  4.150          O  
ATOM    702  CB  THR A  45       1.156  -8.001  -5.039  1.00  5.420          C  
ATOM    703  OG1 THR A  45       2.332  -8.807  -5.162  1.00  5.420          O  
ATOM    704  CG2 THR A  45       0.131  -8.803  -4.255  1.00  5.420          C  
ATOM    705  H   THR A  45      -0.524  -6.042  -5.527  1.00  4.570          H  
ATOM    706  HA  THR A  45       1.517  -7.391  -7.060  1.00  4.680          H  
ATOM    707  HB  THR A  45       1.385  -7.085  -4.491  1.00  6.510          H  
ATOM    708  HG1 THR A  45       3.044  -8.276  -5.524  1.00  6.510          H  
ATOM    709 1HG2 THR A  45       0.527  -9.036  -3.271  1.00  6.510          H  
ATOM    710 2HG2 THR A  45      -0.760  -8.228  -4.154  1.00  6.510          H  
ATOM    711 3HG2 THR A  45      -0.090  -9.732  -4.767  1.00  6.510          H  
ATOM    712  N   PHE A  46      -1.407  -8.890  -6.962  1.00  3.960          N  
ATOM    713  CA  PHE A  46      -2.139  -9.990  -7.567  1.00  4.290          C  
ATOM    714  C   PHE A  46      -2.512  -9.760  -9.029  1.00  4.430          C  
ATOM    715  O   PHE A  46      -2.461 -10.710  -9.819  1.00  4.610          O  
ATOM    716  CB  PHE A  46      -3.351 -10.375  -6.722  1.00  5.870          C  
ATOM    717  CG  PHE A  46      -2.889 -11.085  -5.478  1.00  5.870          C  
ATOM    718  CD1 PHE A  46      -2.883 -10.463  -4.247  1.00  5.870          C  
ATOM    719  CD2 PHE A  46      -2.396 -12.383  -5.565  1.00  5.870          C  
ATOM    720  CE1 PHE A  46      -2.386 -11.105  -3.153  1.00  5.870          C  
ATOM    721  CE2 PHE A  46      -1.905 -13.021  -4.463  1.00  5.870          C  
ATOM    722  CZ  PHE A  46      -1.891 -12.379  -3.264  1.00  5.870          C  
ATOM    723  H   PHE A  46      -1.893  -8.214  -6.368  1.00  4.750          H  
ATOM    724  HA  PHE A  46      -1.476 -10.852  -7.552  1.00  5.150          H  
ATOM    725 1HB  PHE A  46      -3.910  -9.479  -6.435  1.00  7.050          H  
ATOM    726 2HB  PHE A  46      -4.009 -11.034  -7.289  1.00  7.050          H  
ATOM    727  HD1 PHE A  46      -3.257  -9.456  -4.151  1.00  7.050          H  
ATOM    728  HD2 PHE A  46      -2.391 -12.888  -6.532  1.00  7.050          H  
ATOM    729  HE1 PHE A  46      -2.373 -10.609  -2.197  1.00  7.050          H  
ATOM    730  HE2 PHE A  46      -1.514 -14.030  -4.546  1.00  7.050          H  
ATOM    731  HZ  PHE A  46      -1.488 -12.877  -2.386  1.00  7.050          H  
ATOM    732  N   GLY A  47      -2.850  -8.520  -9.413  1.00  4.530          N  
ATOM    733  CA  GLY A  47      -3.216  -8.240 -10.794  1.00  4.890          C  
ATOM    734  C   GLY A  47      -4.700  -7.996 -11.091  1.00  4.940          C  
ATOM    735  O   GLY A  47      -5.226  -8.561 -12.054  1.00  5.380          O  
ATOM    736  H   GLY A  47      -2.896  -7.755  -8.743  1.00  5.440          H  
ATOM    737 1HA  GLY A  47      -2.663  -7.351 -11.103  1.00  5.870          H  
ATOM    738 2HA  GLY A  47      -2.849  -9.044 -11.427  1.00  5.870          H  
ATOM    739  N   VAL A  48      -5.357  -7.159 -10.281  1.00  4.730          N  
ATOM    740  CA  VAL A  48      -6.746  -6.713 -10.540  1.00  5.170          C  
ATOM    741  C   VAL A  48      -6.724  -6.038 -11.930  1.00  5.290          C  
ATOM    742  O   VAL A  48      -5.720  -5.419 -12.226  1.00  5.240          O  
ATOM    743  CB  VAL A  48      -7.209  -5.757  -9.414  1.00  7.060          C  
ATOM    744  CG1 VAL A  48      -8.539  -5.069  -9.719  1.00  7.060          C  
ATOM    745  CG2 VAL A  48      -7.375  -6.587  -8.166  1.00  7.060          C  
ATOM    746  H   VAL A  48      -4.834  -6.799  -9.477  1.00  5.680          H  
ATOM    747  HA  VAL A  48      -7.380  -7.585 -10.527  1.00  6.200          H  
ATOM    748  HB  VAL A  48      -6.458  -4.992  -9.265  1.00  8.470          H  
ATOM    749 1HG1 VAL A  48      -8.808  -4.428  -8.880  1.00  8.470          H  
ATOM    750 2HG1 VAL A  48      -8.452  -4.460 -10.620  1.00  8.470          H  
ATOM    751 3HG1 VAL A  48      -9.306  -5.816  -9.857  1.00  8.470          H  
ATOM    752 1HG2 VAL A  48      -7.689  -5.965  -7.331  1.00  8.470          H  
ATOM    753 2HG2 VAL A  48      -8.125  -7.345  -8.346  1.00  8.470          H  
ATOM    754 3HG2 VAL A  48      -6.438  -7.072  -7.925  1.00  8.470          H  
ATOM    755  N   GLU A  49      -7.716  -6.180 -12.851  1.00  5.730          N  
ATOM    756  CA  GLU A  49      -9.084  -6.721 -12.783  1.00  5.940          C  
ATOM    757  C   GLU A  49      -9.263  -8.093 -12.198  1.00  5.570          C  
ATOM    758  O   GLU A  49      -8.393  -8.962 -12.267  1.00  5.720          O  
ATOM    759  CB  GLU A  49      -9.701  -6.677 -14.184  1.00  8.230          C  
ATOM    760  CG  GLU A  49      -8.962  -7.487 -15.261  1.00  8.230          C  
ATOM    761  CD  GLU A  49      -7.792  -6.715 -15.901  1.00  8.230          C  
ATOM    762  OE1 GLU A  49      -7.530  -5.583 -15.479  1.00  8.230          O  
ATOM    763  OE2 GLU A  49      -7.173  -7.240 -16.787  1.00  8.230          O  
ATOM    764  H   GLU A  49      -7.469  -5.827 -13.771  1.00  6.880          H  
ATOM    765  HA  GLU A  49      -9.665  -6.033 -12.172  1.00  7.130          H  
ATOM    766 1HB  GLU A  49     -10.730  -7.039 -14.140  1.00  9.880          H  
ATOM    767 2HB  GLU A  49      -9.730  -5.655 -14.507  1.00  9.880          H  
ATOM    768 1HG  GLU A  49      -8.574  -8.406 -14.823  1.00  9.880          H  
ATOM    769 2HG  GLU A  49      -9.675  -7.764 -16.037  1.00  9.880          H  
ATOM    770  N   VAL A  50     -10.426  -8.310 -11.608  1.00  5.430          N  
ATOM    771  CA  VAL A  50     -10.590  -9.547 -10.899  1.00  5.390          C  
ATOM    772  C   VAL A  50     -11.032 -10.716 -11.771  1.00  5.070          C  
ATOM    773  O   VAL A  50     -12.197 -11.118 -11.774  1.00  5.450          O  
ATOM    774  CB  VAL A  50     -11.585  -9.353  -9.756  1.00  7.560          C  
ATOM    775  CG1 VAL A  50     -11.671 -10.619  -8.888  1.00  7.560          C  
ATOM    776  CG2 VAL A  50     -11.162  -8.186  -8.938  1.00  7.560          C  
ATOM    777  H   VAL A  50     -11.159  -7.613 -11.621  1.00  6.520          H  
ATOM    778  HA  VAL A  50      -9.632  -9.776 -10.456  1.00  6.470          H  
ATOM    779  HB  VAL A  50     -12.572  -9.172 -10.173  1.00  9.070          H  
ATOM    780 1HG1 VAL A  50     -12.382 -10.461  -8.090  1.00  9.070          H  
ATOM    781 2HG1 VAL A  50     -11.973 -11.481  -9.457  1.00  9.070          H  
ATOM    782 3HG1 VAL A  50     -10.702 -10.812  -8.458  1.00  9.070          H  
ATOM    783 1HG2 VAL A  50     -11.885  -8.063  -8.171  1.00  9.070          H  
ATOM    784 2HG2 VAL A  50     -10.184  -8.379  -8.507  1.00  9.070          H  
ATOM    785 3HG2 VAL A  50     -11.126  -7.288  -9.535  1.00  9.070          H  
ATOM    786  N   ASP A  51     -10.054 -11.284 -12.452  1.00  4.690          N  
ATOM    787  CA  ASP A  51     -10.242 -12.452 -13.299  1.00  4.610          C  
ATOM    788  C   ASP A  51     -10.235 -13.667 -12.380  1.00  4.190          C  
ATOM    789  O   ASP A  51     -10.137 -13.519 -11.153  1.00  4.370          O  
ATOM    790  CB  ASP A  51      -9.118 -12.532 -14.349  1.00  6.490          C  
ATOM    791  CG  ASP A  51      -9.459 -13.377 -15.607  1.00  6.490          C  
ATOM    792  OD1 ASP A  51     -10.281 -14.270 -15.506  1.00  6.490          O  
ATOM    793  OD2 ASP A  51      -8.891 -13.119 -16.635  1.00  6.490          O  
ATOM    794  H   ASP A  51      -9.155 -10.800 -12.414  1.00  5.630          H  
ATOM    795  HA  ASP A  51     -11.206 -12.390 -13.802  1.00  5.530          H  
ATOM    796 1HB  ASP A  51      -8.853 -11.521 -14.666  1.00  7.780          H  
ATOM    797 2HB  ASP A  51      -8.231 -12.967 -13.877  1.00  7.780          H  
ATOM    798  N   GLU A  52     -10.389 -14.856 -12.929  1.00  4.240          N  
ATOM    799  CA  GLU A  52     -10.382 -16.025 -12.071  1.00  4.540          C  
ATOM    800  C   GLU A  52      -9.056 -16.083 -11.322  1.00  4.120          C  
ATOM    801  O   GLU A  52      -7.984 -15.904 -11.903  1.00  4.110          O  
ATOM    802  CB  GLU A  52     -10.612 -17.309 -12.867  1.00  6.240          C  
ATOM    803  CG  GLU A  52     -12.024 -17.451 -13.441  1.00  6.240          C  
ATOM    804  CD  GLU A  52     -12.252 -18.782 -14.101  1.00  6.240          C  
ATOM    805  OE1 GLU A  52     -11.348 -19.583 -14.093  1.00  6.240          O  
ATOM    806  OE2 GLU A  52     -13.327 -19.003 -14.606  1.00  6.240          O  
ATOM    807  H   GLU A  52     -10.492 -14.925 -13.944  1.00  5.090          H  
ATOM    808  HA  GLU A  52     -11.186 -15.927 -11.341  1.00  5.450          H  
ATOM    809 1HB  GLU A  52      -9.911 -17.344 -13.702  1.00  7.480          H  
ATOM    810 2HB  GLU A  52     -10.411 -18.172 -12.234  1.00  7.480          H  
ATOM    811 1HG  GLU A  52     -12.752 -17.318 -12.645  1.00  7.480          H  
ATOM    812 2HG  GLU A  52     -12.180 -16.658 -14.173  1.00  7.480          H  
ATOM    813  N   GLY A  53      -9.133 -16.344 -10.022  1.00  4.230          N  
ATOM    814  CA  GLY A  53      -7.967 -16.439  -9.156  1.00  4.250          C  
ATOM    815  C   GLY A  53      -7.508 -15.088  -8.586  1.00  3.760          C  
ATOM    816  O   GLY A  53      -6.584 -15.045  -7.779  1.00  4.010          O  
ATOM    817  H   GLY A  53     -10.039 -16.483  -9.603  1.00  5.080          H  
ATOM    818 1HA  GLY A  53      -8.189 -17.125  -8.339  1.00  5.100          H  
ATOM    819 2HA  GLY A  53      -7.148 -16.886  -9.718  1.00  5.100          H  
ATOM    820  N   GLN A  54      -8.157 -13.987  -8.966  1.00  3.450          N  
ATOM    821  CA  GLN A  54      -7.737 -12.681  -8.467  1.00  3.290          C  
ATOM    822  C   GLN A  54      -8.574 -12.202  -7.280  1.00  2.900          C  
ATOM    823  O   GLN A  54      -9.597 -12.797  -6.943  1.00  3.290          O  
ATOM    824  CB  GLN A  54      -7.782 -11.673  -9.589  1.00  4.670          C  
ATOM    825  CG  GLN A  54      -6.927 -12.012 -10.827  1.00  4.670          C  
ATOM    826  CD  GLN A  54      -5.449 -12.127 -10.569  1.00  4.670          C  
ATOM    827  OE1 GLN A  54      -4.972 -13.026  -9.841  1.00  4.670          O  
ATOM    828  NE2 GLN A  54      -4.696 -11.224 -11.142  1.00  4.670          N  
ATOM    829  H   GLN A  54      -8.924 -14.042  -9.644  1.00  4.140          H  
ATOM    830  HA  GLN A  54      -6.711 -12.762  -8.116  1.00  3.950          H  
ATOM    831 1HB  GLN A  54      -8.789 -11.666  -9.936  1.00  5.600          H  
ATOM    832 2HB  GLN A  54      -7.529 -10.674  -9.236  1.00  5.600          H  
ATOM    833 1HG  GLN A  54      -7.275 -12.961 -11.239  1.00  5.600          H  
ATOM    834 2HG  GLN A  54      -7.067 -11.215 -11.561  1.00  5.600          H  
ATOM    835 1HE2 GLN A  54      -3.697 -11.224 -10.970  1.00  5.600          H  
ATOM    836 2HE2 GLN A  54      -5.087 -10.471 -11.719  1.00  5.600          H  
ATOM    837  N   TYR A  55      -8.187 -11.055  -6.703  1.00  2.410          N  
ATOM    838  CA  TYR A  55      -8.834 -10.547  -5.492  1.00  2.270          C  
ATOM    839  C   TYR A  55      -9.484  -9.173  -5.633  1.00  2.080          C  
ATOM    840  O   TYR A  55      -8.834  -8.209  -6.041  1.00  2.200          O  
ATOM    841  CB  TYR A  55      -7.748 -10.511  -4.413  1.00  3.230          C  
ATOM    842  CG  TYR A  55      -7.218 -11.835  -4.187  1.00  3.230          C  
ATOM    843  CD1 TYR A  55      -6.189 -12.316  -4.980  1.00  3.230          C  
ATOM    844  CD2 TYR A  55      -7.776 -12.603  -3.248  1.00  3.230          C  
ATOM    845  CE1 TYR A  55      -5.775 -13.582  -4.834  1.00  3.230          C  
ATOM    846  CE2 TYR A  55      -7.351 -13.865  -3.108  1.00  3.230          C  
ATOM    847  CZ  TYR A  55      -6.381 -14.351  -3.900  1.00  3.230          C  
ATOM    848  OH  TYR A  55      -6.049 -15.625  -3.793  1.00  3.230          O  
ATOM    849  H   TYR A  55      -7.380 -10.571  -7.064  1.00  2.890          H  
ATOM    850  HA  TYR A  55      -9.617 -11.248  -5.200  1.00  2.720          H  
ATOM    851 1HB  TYR A  55      -6.932  -9.849  -4.707  1.00  3.880          H  
ATOM    852 2HB  TYR A  55      -8.160 -10.171  -3.497  1.00  3.880          H  
ATOM    853  HD1 TYR A  55      -5.744 -11.691  -5.738  1.00  3.880          H  
ATOM    854  HD2 TYR A  55      -8.583 -12.218  -2.630  1.00  3.880          H  
ATOM    855  HE1 TYR A  55      -4.996 -13.992  -5.473  1.00  3.880          H  
ATOM    856  HE2 TYR A  55      -7.807 -14.516  -2.373  1.00  3.880          H  
ATOM    857  HH  TYR A  55      -5.134 -15.744  -4.070  1.00  3.880          H  
ATOM    858  N   SER A  56     -10.755  -9.081  -5.226  1.00  1.950          N  
ATOM    859  CA  SER A  56     -11.543  -7.847  -5.303  1.00  1.940          C  
ATOM    860  C   SER A  56     -11.294  -6.816  -4.212  1.00  1.590          C  
ATOM    861  O   SER A  56     -11.156  -7.144  -3.027  1.00  1.690          O  
ATOM    862  CB  SER A  56     -13.016  -8.185  -5.279  1.00  2.720          C  
ATOM    863  OG  SER A  56     -13.419  -8.916  -6.393  1.00  2.720          O  
ATOM    864  H   SER A  56     -11.221  -9.940  -4.905  1.00  2.340          H  
ATOM    865  HA  SER A  56     -11.299  -7.357  -6.236  1.00  2.330          H  
ATOM    866 1HB  SER A  56     -13.249  -8.738  -4.375  1.00  3.260          H  
ATOM    867 2HB  SER A  56     -13.547  -7.278  -5.252  1.00  3.260          H  
ATOM    868  HG  SER A  56     -14.339  -9.144  -6.241  1.00  3.260          H  
ATOM    869  N   MET A  57     -11.353  -5.541  -4.592  1.00  1.300          N  
ATOM    870  CA  MET A  57     -11.171  -4.442  -3.645  1.00  1.020          C  
ATOM    871  C   MET A  57     -12.496  -4.037  -2.996  1.00  0.910          C  
ATOM    872  O   MET A  57     -13.029  -2.958  -3.248  1.00  1.080          O  
ATOM    873  CB  MET A  57     -10.543  -3.262  -4.371  1.00  1.540          C  
ATOM    874  CG  MET A  57      -9.147  -3.574  -4.948  1.00  1.540          C  
ATOM    875  SD  MET A  57      -8.386  -2.211  -5.884  1.00  1.540          S  
ATOM    876  CE  MET A  57      -8.023  -0.973  -4.668  1.00  1.540          C  
ATOM    877  H   MET A  57     -11.502  -5.338  -5.572  1.00  1.560          H  
ATOM    878  HA  MET A  57     -10.496  -4.769  -2.855  1.00  1.220          H  
ATOM    879 1HB  MET A  57     -11.192  -2.956  -5.162  1.00  1.850          H  
ATOM    880 2HB  MET A  57     -10.457  -2.426  -3.681  1.00  1.850          H  
ATOM    881 1HG  MET A  57      -8.474  -3.882  -4.167  1.00  1.850          H  
ATOM    882 2HG  MET A  57      -9.242  -4.421  -5.627  1.00  1.850          H  
ATOM    883 1HE  MET A  57      -7.550  -0.116  -5.131  1.00  1.850          H  
ATOM    884 2HE  MET A  57      -8.932  -0.656  -4.228  1.00  1.850          H  
ATOM    885 3HE  MET A  57      -7.379  -1.374  -3.914  1.00  1.850          H  
ATOM    886  N   ALA A  58     -13.002  -4.926  -2.160  1.00  1.020          N  
ATOM    887  CA  ALA A  58     -14.277  -4.755  -1.471  1.00  1.000          C  
ATOM    888  C   ALA A  58     -14.292  -3.577  -0.512  1.00  0.940          C  
ATOM    889  O   ALA A  58     -13.286  -3.303   0.157  1.00  1.140          O  
ATOM    890  CB  ALA A  58     -14.652  -6.020  -0.718  1.00  1.410          C  
ATOM    891  H   ALA A  58     -12.474  -5.793  -2.085  1.00  1.220          H  
ATOM    892  HA  ALA A  58     -15.004  -4.542  -2.227  1.00  1.200          H  
ATOM    893 1HB  ALA A  58     -15.632  -5.884  -0.257  1.00  1.690          H  
ATOM    894 2HB  ALA A  58     -14.689  -6.859  -1.406  1.00  1.690          H  
ATOM    895 3HB  ALA A  58     -13.921  -6.208   0.043  1.00  1.690          H  
ATOM    896  N   ALA A  59     -15.481  -2.972  -0.363  1.00  0.850          N  
ATOM    897  CA  ALA A  59     -15.690  -1.841   0.562  1.00  0.920          C  
ATOM    898  C   ALA A  59     -17.032  -1.939   1.300  1.00  0.910          C  
ATOM    899  O   ALA A  59     -17.992  -2.498   0.771  1.00  0.930          O  
ATOM    900  CB  ALA A  59     -15.646  -0.540  -0.210  1.00  1.260          C  
ATOM    901  H   ALA A  59     -16.241  -3.311  -0.966  1.00  1.020          H  
ATOM    902  HA  ALA A  59     -14.890  -1.845   1.303  1.00  1.100          H  
ATOM    903 1HB  ALA A  59     -15.779   0.292   0.485  1.00  1.510          H  
ATOM    904 2HB  ALA A  59     -14.690  -0.447  -0.708  1.00  1.510          H  
ATOM    905 3HB  ALA A  59     -16.442  -0.535  -0.947  1.00  1.510          H  
ATOM    906  N   SER A  60     -17.080  -1.410   2.527  1.00  1.170          N  
ATOM    907  CA  SER A  60     -18.274  -1.429   3.378  1.00  1.360          C  
ATOM    908  C   SER A  60     -19.338  -0.373   3.112  1.00  1.280          C  
ATOM    909  O   SER A  60     -19.140   0.565   2.344  1.00  1.630          O  
ATOM    910  CB  SER A  60     -17.861  -1.355   4.831  1.00  1.830          C  
ATOM    911  OG  SER A  60     -17.219  -0.150   5.104  1.00  1.830          O  
ATOM    912  H   SER A  60     -16.248  -0.960   2.904  1.00  1.400          H  
ATOM    913  HA  SER A  60     -18.744  -2.387   3.225  1.00  1.630          H  
ATOM    914 1HB  SER A  60     -18.742  -1.449   5.465  1.00  2.190          H  
ATOM    915 2HB  SER A  60     -17.210  -2.178   5.060  1.00  2.190          H  
ATOM    916  HG  SER A  60     -17.145  -0.088   6.059  1.00  2.190          H  
ATOM    917  N   HIS A  61     -20.499  -0.562   3.757  1.00  1.310          N  
ATOM    918  CA  HIS A  61     -21.626   0.363   3.689  1.00  1.340          C  
ATOM    919  C   HIS A  61     -21.719   1.195   4.954  1.00  1.470          C  
ATOM    920  O   HIS A  61     -21.898   0.674   6.056  1.00  2.250          O  
ATOM    921  CB  HIS A  61     -22.924  -0.396   3.454  1.00  1.860          C  
ATOM    922  CG  HIS A  61     -24.208   0.417   3.418  1.00  1.860          C  
ATOM    923  ND1 HIS A  61     -24.817   0.871   4.561  1.00  1.860          N  
ATOM    924  CD2 HIS A  61     -25.003   0.806   2.387  1.00  1.860          C  
ATOM    925  CE1 HIS A  61     -25.945   1.488   4.245  1.00  1.860          C  
ATOM    926  NE2 HIS A  61     -26.113   1.423   2.920  1.00  1.860          N  
ATOM    927  H   HIS A  61     -20.581  -1.365   4.363  1.00  1.570          H  
ATOM    928  HA  HIS A  61     -21.490   1.041   2.855  1.00  1.610          H  
ATOM    929 1HB  HIS A  61     -22.844  -0.898   2.506  1.00  2.240          H  
ATOM    930 2HB  HIS A  61     -23.036  -1.159   4.220  1.00  2.240          H  
ATOM    931  HD1 HIS A  61     -24.395   0.886   5.479  1.00  2.240          H  
ATOM    932  HD2 HIS A  61     -24.945   0.680   1.318  1.00  2.240          H  
ATOM    933  HE1 HIS A  61     -26.576   1.908   5.028  1.00  2.240          H  
ATOM    934  N   THR A  62     -21.589   2.486   4.759  1.00  1.600          N  
ATOM    935  CA  THR A  62     -21.589   3.516   5.780  1.00  2.120          C  
ATOM    936  C   THR A  62     -22.171   4.798   5.235  1.00  1.930          C  
ATOM    937  O   THR A  62     -22.800   4.807   4.181  1.00  2.080          O  
ATOM    938  CB  THR A  62     -20.167   3.762   6.328  1.00  2.760          C  
ATOM    939  OG1 THR A  62     -20.250   4.670   7.458  1.00  2.760          O  
ATOM    940  CG2 THR A  62     -19.252   4.299   5.240  1.00  2.760          C  
ATOM    941  H   THR A  62     -21.468   2.786   3.803  1.00  1.920          H  
ATOM    942  HA  THR A  62     -22.218   3.187   6.608  1.00  2.540          H  
ATOM    943  HB  THR A  62     -19.757   2.817   6.682  1.00  3.310          H  
ATOM    944  HG1 THR A  62     -19.337   4.887   7.800  1.00  3.310          H  
ATOM    945 1HG2 THR A  62     -18.255   4.449   5.654  1.00  3.310          H  
ATOM    946 2HG2 THR A  62     -19.197   3.578   4.426  1.00  3.310          H  
ATOM    947 3HG2 THR A  62     -19.619   5.230   4.864  1.00  3.310          H  
ATOM    948  N   ALA A  63     -22.010   5.878   5.974  1.00  1.740          N  
ATOM    949  CA  ALA A  63     -22.525   7.163   5.534  1.00  1.620          C  
ATOM    950  C   ALA A  63     -21.852   7.533   4.223  1.00  1.450          C  
ATOM    951  O   ALA A  63     -20.640   7.358   4.082  1.00  1.340          O  
ATOM    952  CB  ALA A  63     -22.264   8.228   6.578  1.00  2.320          C  
ATOM    953  H   ALA A  63     -21.486   5.775   6.841  1.00  2.090          H  
ATOM    954  HA  ALA A  63     -23.598   7.068   5.362  1.00  1.940          H  
ATOM    955 1HB  ALA A  63     -22.660   9.179   6.233  1.00  2.780          H  
ATOM    956 2HB  ALA A  63     -22.753   7.948   7.510  1.00  2.780          H  
ATOM    957 3HB  ALA A  63     -21.188   8.309   6.745  1.00  2.780          H  
ATOM    958  N   TYR A  64     -22.583   8.147   3.295  1.00  1.480          N  
ATOM    959  CA  TYR A  64     -21.956   8.523   2.028  1.00  1.390          C  
ATOM    960  C   TYR A  64     -20.750   9.449   2.224  1.00  1.370          C  
ATOM    961  O   TYR A  64     -19.785   9.388   1.463  1.00  1.300          O  
ATOM    962  CB  TYR A  64     -22.969   9.190   1.099  1.00  1.980          C  
ATOM    963  CG  TYR A  64     -23.298  10.598   1.482  1.00  1.980          C  
ATOM    964  CD1 TYR A  64     -22.555  11.645   0.952  1.00  1.980          C  
ATOM    965  CD2 TYR A  64     -24.327  10.853   2.368  1.00  1.980          C  
ATOM    966  CE1 TYR A  64     -22.838  12.939   1.315  1.00  1.980          C  
ATOM    967  CE2 TYR A  64     -24.610  12.150   2.727  1.00  1.980          C  
ATOM    968  CZ  TYR A  64     -23.870  13.190   2.206  1.00  1.980          C  
ATOM    969  OH  TYR A  64     -24.154  14.485   2.568  1.00  1.980          O  
ATOM    970  H   TYR A  64     -23.572   8.295   3.444  1.00  1.780          H  
ATOM    971  HA  TYR A  64     -21.610   7.617   1.539  1.00  1.670          H  
ATOM    972 1HB  TYR A  64     -22.573   9.195   0.077  1.00  2.380          H  
ATOM    973 2HB  TYR A  64     -23.889   8.615   1.090  1.00  2.380          H  
ATOM    974  HD1 TYR A  64     -21.740  11.438   0.249  1.00  2.380          H  
ATOM    975  HD2 TYR A  64     -24.911  10.035   2.783  1.00  2.380          H  
ATOM    976  HE1 TYR A  64     -22.255  13.760   0.902  1.00  2.380          H  
ATOM    977  HE2 TYR A  64     -25.420  12.355   3.427  1.00  2.380          H  
ATOM    978  HH  TYR A  64     -24.899  14.493   3.174  1.00  2.380          H  
ATOM    979  N   LYS A  65     -20.748  10.253   3.298  1.00  1.480          N  
ATOM    980  CA  LYS A  65     -19.656  11.180   3.579  1.00  1.540          C  
ATOM    981  C   LYS A  65     -18.327  10.464   3.873  1.00  1.460          C  
ATOM    982  O   LYS A  65     -17.264  11.088   3.852  1.00  1.490          O  
ATOM    983  CB  LYS A  65     -20.027  12.096   4.749  1.00  2.130          C  
ATOM    984  CG  LYS A  65     -20.090  11.401   6.095  1.00  2.130          C  
ATOM    985  CD  LYS A  65     -20.541  12.328   7.212  1.00  2.130          C  
ATOM    986  CE  LYS A  65     -20.547  11.597   8.556  1.00  2.130          C  
ATOM    987  NZ  LYS A  65     -20.989  12.479   9.673  1.00  2.130          N  
ATOM    988  H   LYS A  65     -21.550  10.268   3.912  1.00  1.780          H  
ATOM    989  HA  LYS A  65     -19.508  11.800   2.696  1.00  1.850          H  
ATOM    990 1HB  LYS A  65     -19.302  12.905   4.820  1.00  2.560          H  
ATOM    991 2HB  LYS A  65     -21.003  12.544   4.556  1.00  2.560          H  
ATOM    992 1HG  LYS A  65     -20.748  10.559   6.033  1.00  2.560          H  
ATOM    993 2HG  LYS A  65     -19.095  11.047   6.351  1.00  2.560          H  
ATOM    994 1HD  LYS A  65     -19.866  13.184   7.270  1.00  2.560          H  
ATOM    995 2HD  LYS A  65     -21.547  12.692   7.001  1.00  2.560          H  
ATOM    996 1HE  LYS A  65     -21.220  10.744   8.491  1.00  2.560          H  
ATOM    997 2HE  LYS A  65     -19.539  11.234   8.767  1.00  2.560          H  
ATOM    998 1HZ  LYS A  65     -20.976  11.955  10.538  1.00  2.560          H  
ATOM    999 2HZ  LYS A  65     -20.361  13.268   9.749  1.00  2.560          H  
ATOM   1000 3HZ  LYS A  65     -21.925  12.811   9.495  1.00  2.560          H  
ATOM   1001  N   GLU A  66     -18.394   9.176   4.220  1.00  1.380          N  
ATOM   1002  CA  GLU A  66     -17.214   8.372   4.503  1.00  1.360          C  
ATOM   1003  C   GLU A  66     -16.959   7.434   3.322  1.00  1.190          C  
ATOM   1004  O   GLU A  66     -15.814   7.213   2.905  1.00  1.170          O  
ATOM   1005  CB  GLU A  66     -17.435   7.510   5.757  1.00  1.910          C  
ATOM   1006  CG  GLU A  66     -17.644   8.239   7.066  1.00  1.910          C  
ATOM   1007  CD  GLU A  66     -17.890   7.278   8.240  1.00  1.910          C  
ATOM   1008  OE1 GLU A  66     -17.953   6.074   8.023  1.00  1.910          O  
ATOM   1009  OE2 GLU A  66     -18.017   7.755   9.343  1.00  1.910          O  
ATOM   1010  H   GLU A  66     -19.304   8.722   4.231  1.00  1.660          H  
ATOM   1011  HA  GLU A  66     -16.352   9.023   4.637  1.00  1.630          H  
ATOM   1012 1HB  GLU A  66     -18.325   6.930   5.609  1.00  2.290          H  
ATOM   1013 2HB  GLU A  66     -16.604   6.816   5.877  1.00  2.290          H  
ATOM   1014 1HG  GLU A  66     -16.776   8.862   7.277  1.00  2.290          H  
ATOM   1015 2HG  GLU A  66     -18.507   8.884   6.960  1.00  2.290          H  
ATOM   1016  N   LEU A  67     -18.056   6.882   2.796  1.00  1.110          N  
ATOM   1017  CA  LEU A  67     -18.023   5.897   1.736  1.00  0.970          C  
ATOM   1018  C   LEU A  67     -17.561   6.457   0.421  1.00  0.880          C  
ATOM   1019  O   LEU A  67     -16.706   5.871  -0.239  1.00  0.850          O  
ATOM   1020  CB  LEU A  67     -19.413   5.282   1.560  1.00  1.410          C  
ATOM   1021  CG  LEU A  67     -19.543   4.078   0.612  1.00  1.410          C  
ATOM   1022  CD1 LEU A  67     -20.623   3.197   1.143  1.00  1.410          C  
ATOM   1023  CD2 LEU A  67     -19.901   4.543  -0.826  1.00  1.410          C  
ATOM   1024  H   LEU A  67     -18.963   7.129   3.189  1.00  1.330          H  
ATOM   1025  HA  LEU A  67     -17.331   5.109   2.034  1.00  1.160          H  
ATOM   1026 1HB  LEU A  67     -19.804   5.008   2.523  1.00  1.700          H  
ATOM   1027 2HB  LEU A  67     -20.053   6.053   1.158  1.00  1.700          H  
ATOM   1028  HG  LEU A  67     -18.625   3.507   0.610  1.00  1.700          H  
ATOM   1029 1HD1 LEU A  67     -20.737   2.318   0.504  1.00  1.700          H  
ATOM   1030 2HD1 LEU A  67     -20.335   2.887   2.137  1.00  1.700          H  
ATOM   1031 3HD1 LEU A  67     -21.545   3.736   1.186  1.00  1.700          H  
ATOM   1032 1HD2 LEU A  67     -20.017   3.673  -1.447  1.00  1.700          H  
ATOM   1033 2HD2 LEU A  67     -20.826   5.104  -0.815  1.00  1.700          H  
ATOM   1034 3HD2 LEU A  67     -19.136   5.166  -1.257  1.00  1.700          H  
ATOM   1035  N   ASP A  68     -18.108   7.585  -0.013  1.00  0.910          N  
ATOM   1036  CA  ASP A  68     -17.715   8.031  -1.324  1.00  0.900          C  
ATOM   1037  C   ASP A  68     -16.197   8.224  -1.429  1.00  0.900          C  
ATOM   1038  O   ASP A  68     -15.639   7.800  -2.442  1.00  0.860          O  
ATOM   1039  CB  ASP A  68     -18.535   9.250  -1.756  1.00  1.260          C  
ATOM   1040  CG  ASP A  68     -19.965   8.891  -2.148  1.00  1.260          C  
ATOM   1041  OD1 ASP A  68     -20.257   7.741  -2.370  1.00  1.260          O  
ATOM   1042  OD2 ASP A  68     -20.753   9.798  -2.244  1.00  1.260          O  
ATOM   1043  H   ASP A  68     -18.799   8.108   0.530  1.00  1.090          H  
ATOM   1044  HA  ASP A  68     -17.977   7.242  -2.028  1.00  1.080          H  
ATOM   1045 1HB  ASP A  68     -18.646   9.944  -0.938  1.00  1.520          H  
ATOM   1046 2HB  ASP A  68     -18.043   9.767  -2.578  1.00  1.520          H  
ATOM   1047  N   PRO A  69     -15.495   8.898  -0.473  1.00  0.980          N  
ATOM   1048  CA  PRO A  69     -14.039   8.977  -0.405  1.00  0.990          C  
ATOM   1049  C   PRO A  69     -13.331   7.614  -0.429  1.00  0.980          C  
ATOM   1050  O   PRO A  69     -12.266   7.490  -1.040  1.00  1.020          O  
ATOM   1051  CB  PRO A  69     -13.821   9.705   0.923  1.00  1.480          C  
ATOM   1052  CG  PRO A  69     -15.037  10.580   1.073  1.00  1.480          C  
ATOM   1053  CD  PRO A  69     -16.172   9.764   0.533  1.00  1.480          C  
ATOM   1054  HA  PRO A  69     -13.685   9.600  -1.238  1.00  1.190          H  
ATOM   1055 1HB  PRO A  69     -13.738   8.968   1.741  1.00  1.780          H  
ATOM   1056 2HB  PRO A  69     -12.880  10.271   0.899  1.00  1.780          H  
ATOM   1057 1HG  PRO A  69     -15.194  10.842   2.138  1.00  1.780          H  
ATOM   1058 2HG  PRO A  69     -14.900  11.524   0.531  1.00  1.780          H  
ATOM   1059 1HD  PRO A  69     -16.614   9.207   1.339  1.00  1.780          H  
ATOM   1060 2HD  PRO A  69     -16.863  10.452   0.084  1.00  1.780          H  
ATOM   1061  N   GLU A  70     -13.937   6.576   0.179  1.00  0.960          N  
ATOM   1062  CA  GLU A  70     -13.339   5.239   0.180  1.00  0.990          C  
ATOM   1063  C   GLU A  70     -13.380   4.654  -1.207  1.00  0.860          C  
ATOM   1064  O   GLU A  70     -12.368   4.162  -1.716  1.00  0.870          O  
ATOM   1065  CB  GLU A  70     -14.054   4.283   1.139  1.00  1.370          C  
ATOM   1066  CG  GLU A  70     -13.445   2.859   1.204  1.00  1.370          C  
ATOM   1067  CD  GLU A  70     -14.142   1.994   2.208  1.00  1.370          C  
ATOM   1068  OE1 GLU A  70     -15.081   2.465   2.777  1.00  1.370          O  
ATOM   1069  OE2 GLU A  70     -13.752   0.872   2.422  1.00  1.370          O  
ATOM   1070  H   GLU A  70     -14.801   6.712   0.719  1.00  1.150          H  
ATOM   1071  HA  GLU A  70     -12.300   5.327   0.489  1.00  1.190          H  
ATOM   1072 1HB  GLU A  70     -14.043   4.706   2.143  1.00  1.650          H  
ATOM   1073 2HB  GLU A  70     -15.094   4.180   0.842  1.00  1.650          H  
ATOM   1074 1HG  GLU A  70     -13.508   2.388   0.225  1.00  1.650          H  
ATOM   1075 2HG  GLU A  70     -12.406   2.947   1.465  1.00  1.650          H  
ATOM   1076  N   ILE A  71     -14.560   4.699  -1.817  1.00  0.790          N  
ATOM   1077  CA  ILE A  71     -14.761   4.124  -3.134  1.00  0.740          C  
ATOM   1078  C   ILE A  71     -13.893   4.869  -4.126  1.00  0.760          C  
ATOM   1079  O   ILE A  71     -13.213   4.245  -4.944  1.00  0.750          O  
ATOM   1080  CB  ILE A  71     -16.265   4.178  -3.521  1.00  1.060          C  
ATOM   1081  CG1 ILE A  71     -17.034   2.941  -2.940  1.00  1.060          C  
ATOM   1082  CG2 ILE A  71     -16.472   4.240  -5.059  1.00  1.060          C  
ATOM   1083  CD1 ILE A  71     -16.741   2.585  -1.494  1.00  1.060          C  
ATOM   1084  H   ILE A  71     -15.338   5.147  -1.317  1.00  0.950          H  
ATOM   1085  HA  ILE A  71     -14.437   3.089  -3.122  1.00  0.890          H  
ATOM   1086  HB  ILE A  71     -16.706   5.071  -3.068  1.00  1.270          H  
ATOM   1087 1HG1 ILE A  71     -18.094   3.160  -3.010  1.00  1.270          H  
ATOM   1088 2HG1 ILE A  71     -16.822   2.080  -3.546  1.00  1.270          H  
ATOM   1089 1HG2 ILE A  71     -17.540   4.290  -5.273  1.00  1.270          H  
ATOM   1090 2HG2 ILE A  71     -15.993   5.117  -5.486  1.00  1.270          H  
ATOM   1091 3HG2 ILE A  71     -16.058   3.357  -5.515  1.00  1.270          H  
ATOM   1092 1HD1 ILE A  71     -17.358   1.739  -1.201  1.00  1.270          H  
ATOM   1093 2HD1 ILE A  71     -15.696   2.317  -1.361  1.00  1.270          H  
ATOM   1094 3HD1 ILE A  71     -16.968   3.426  -0.863  1.00  1.270          H  
ATOM   1095  N   TYR A  72     -13.880   6.198  -4.038  1.00  0.840          N  
ATOM   1096  CA  TYR A  72     -13.056   7.018  -4.897  1.00  0.960          C  
ATOM   1097  C   TYR A  72     -11.588   6.639  -4.787  1.00  0.960          C  
ATOM   1098  O   TYR A  72     -10.940   6.386  -5.806  1.00  1.020          O  
ATOM   1099  CB  TYR A  72     -13.244   8.492  -4.561  1.00  1.300          C  
ATOM   1100  CG  TYR A  72     -12.335   9.405  -5.328  1.00  1.300          C  
ATOM   1101  CD1 TYR A  72     -12.628   9.739  -6.638  1.00  1.300          C  
ATOM   1102  CD2 TYR A  72     -11.202   9.916  -4.715  1.00  1.300          C  
ATOM   1103  CE1 TYR A  72     -11.789  10.579  -7.334  1.00  1.300          C  
ATOM   1104  CE2 TYR A  72     -10.364  10.753  -5.410  1.00  1.300          C  
ATOM   1105  CZ  TYR A  72     -10.653  11.088  -6.714  1.00  1.300          C  
ATOM   1106  OH  TYR A  72      -9.813  11.927  -7.408  1.00  1.300          O  
ATOM   1107  H   TYR A  72     -14.497   6.663  -3.369  1.00  1.010          H  
ATOM   1108  HA  TYR A  72     -13.364   6.850  -5.928  1.00  1.150          H  
ATOM   1109 1HB  TYR A  72     -14.276   8.781  -4.760  1.00  1.560          H  
ATOM   1110 2HB  TYR A  72     -13.065   8.643  -3.499  1.00  1.560          H  
ATOM   1111  HD1 TYR A  72     -13.517   9.337  -7.119  1.00  1.560          H  
ATOM   1112  HD2 TYR A  72     -10.973   9.650  -3.682  1.00  1.560          H  
ATOM   1113  HE1 TYR A  72     -12.014  10.840  -8.368  1.00  1.560          H  
ATOM   1114  HE2 TYR A  72      -9.473  11.154  -4.931  1.00  1.560          H  
ATOM   1115  HH  TYR A  72     -10.130  12.021  -8.311  1.00  1.560          H  
ATOM   1116  N   ARG A  73     -11.056   6.573  -3.559  1.00  0.970          N  
ATOM   1117  CA  ARG A  73      -9.657   6.244  -3.389  1.00  1.050          C  
ATOM   1118  C   ARG A  73      -9.329   4.857  -3.908  1.00  0.990          C  
ATOM   1119  O   ARG A  73      -8.315   4.679  -4.584  1.00  1.100          O  
ATOM   1120  CB  ARG A  73      -9.265   6.317  -1.920  1.00  1.440          C  
ATOM   1121  CG  ARG A  73      -7.813   5.916  -1.592  1.00  1.440          C  
ATOM   1122  CD  ARG A  73      -6.800   6.835  -2.163  1.00  1.440          C  
ATOM   1123  NE  ARG A  73      -5.468   6.365  -1.878  1.00  1.440          N  
ATOM   1124  CZ  ARG A  73      -4.326   6.927  -2.269  1.00  1.440          C  
ATOM   1125  NH1 ARG A  73      -4.292   8.047  -2.966  1.00  1.440          N  
ATOM   1126  NH2 ARG A  73      -3.238   6.297  -1.927  1.00  1.440          N  
ATOM   1127  H   ARG A  73     -11.620   6.786  -2.731  1.00  1.160          H  
ATOM   1128  HA  ARG A  73      -9.079   6.974  -3.951  1.00  1.260          H  
ATOM   1129 1HB  ARG A  73      -9.427   7.330  -1.555  1.00  1.730          H  
ATOM   1130 2HB  ARG A  73      -9.926   5.661  -1.349  1.00  1.730          H  
ATOM   1131 1HG  ARG A  73      -7.693   5.924  -0.514  1.00  1.730          H  
ATOM   1132 2HG  ARG A  73      -7.600   4.907  -1.958  1.00  1.730          H  
ATOM   1133 1HD  ARG A  73      -6.907   6.882  -3.243  1.00  1.730          H  
ATOM   1134 2HD  ARG A  73      -6.920   7.825  -1.730  1.00  1.730          H  
ATOM   1135  HE  ARG A  73      -5.354   5.477  -1.366  1.00  1.730          H  
ATOM   1136 1HH1 ARG A  73      -5.147   8.510  -3.225  1.00  1.730          H  
ATOM   1137 2HH1 ARG A  73      -3.404   8.429  -3.256  1.00  1.730          H  
ATOM   1138 1HH2 ARG A  73      -3.361   5.421  -1.393  1.00  1.730          H  
ATOM   1139 2HH2 ARG A  73      -2.326   6.624  -2.195  1.00  1.730          H  
ATOM   1140  N   LEU A  74     -10.164   3.861  -3.614  1.00  0.850          N  
ATOM   1141  CA  LEU A  74      -9.854   2.519  -4.074  1.00  0.830          C  
ATOM   1142  C   LEU A  74      -9.861   2.451  -5.590  1.00  0.890          C  
ATOM   1143  O   LEU A  74      -8.955   1.875  -6.205  1.00  1.030          O  
ATOM   1144  CB  LEU A  74     -10.893   1.530  -3.527  1.00  1.170          C  
ATOM   1145  CG  LEU A  74     -10.888   1.218  -2.017  1.00  1.170          C  
ATOM   1146  CD1 LEU A  74     -12.123   0.390  -1.695  1.00  1.170          C  
ATOM   1147  CD2 LEU A  74      -9.646   0.460  -1.617  1.00  1.170          C  
ATOM   1148  H   LEU A  74     -10.997   4.030  -3.041  1.00  1.020          H  
ATOM   1149  HA  LEU A  74      -8.860   2.256  -3.725  1.00  1.000          H  
ATOM   1150 1HB  LEU A  74     -11.853   1.991  -3.697  1.00  1.400          H  
ATOM   1151 2HB  LEU A  74     -10.856   0.604  -4.091  1.00  1.400          H  
ATOM   1152  HG  LEU A  74     -10.943   2.145  -1.461  1.00  1.400          H  
ATOM   1153 1HD1 LEU A  74     -12.154   0.175  -0.622  1.00  1.400          H  
ATOM   1154 2HD1 LEU A  74     -13.017   0.951  -1.974  1.00  1.400          H  
ATOM   1155 3HD1 LEU A  74     -12.099  -0.552  -2.248  1.00  1.400          H  
ATOM   1156 1HD2 LEU A  74      -9.704   0.258  -0.574  1.00  1.400          H  
ATOM   1157 2HD2 LEU A  74      -9.605  -0.469  -2.150  1.00  1.400          H  
ATOM   1158 3HD2 LEU A  74      -8.750   1.044  -1.820  1.00  1.400          H  
ATOM   1159  N   LEU A  75     -10.831   3.118  -6.212  1.00  0.890          N  
ATOM   1160  CA  LEU A  75     -10.961   3.082  -7.651  1.00  1.040          C  
ATOM   1161  C   LEU A  75      -9.789   3.762  -8.353  1.00  1.210          C  
ATOM   1162  O   LEU A  75      -9.262   3.222  -9.326  1.00  1.360          O  
ATOM   1163  CB  LEU A  75     -12.319   3.704  -8.033  1.00  1.400          C  
ATOM   1164  CG  LEU A  75     -12.736   3.741  -9.529  1.00  1.400          C  
ATOM   1165  CD1 LEU A  75     -12.754   2.322 -10.111  1.00  1.400          C  
ATOM   1166  CD2 LEU A  75     -14.163   4.353  -9.617  1.00  1.400          C  
ATOM   1167  H   LEU A  75     -11.554   3.604  -5.671  1.00  1.070          H  
ATOM   1168  HA  LEU A  75     -10.965   2.046  -7.943  1.00  1.250          H  
ATOM   1169 1HB  LEU A  75     -13.093   3.185  -7.489  1.00  1.680          H  
ATOM   1170 2HB  LEU A  75     -12.312   4.739  -7.676  1.00  1.680          H  
ATOM   1171  HG  LEU A  75     -12.030   4.351 -10.101  1.00  1.680          H  
ATOM   1172 1HD1 LEU A  75     -13.069   2.371 -11.152  1.00  1.680          H  
ATOM   1173 2HD1 LEU A  75     -11.764   1.892 -10.061  1.00  1.680          H  
ATOM   1174 3HD1 LEU A  75     -13.453   1.697  -9.556  1.00  1.680          H  
ATOM   1175 1HD2 LEU A  75     -14.492   4.394 -10.662  1.00  1.680          H  
ATOM   1176 2HD2 LEU A  75     -14.870   3.741  -9.049  1.00  1.680          H  
ATOM   1177 3HD2 LEU A  75     -14.154   5.364  -9.207  1.00  1.680          H  
ATOM   1178  N   GLU A  76      -9.359   4.923  -7.847  1.00  1.220          N  
ATOM   1179  CA  GLU A  76      -8.249   5.660  -8.442  1.00  1.430          C  
ATOM   1180  C   GLU A  76      -6.869   5.056  -8.145  1.00  1.630          C  
ATOM   1181  O   GLU A  76      -5.956   5.186  -8.962  1.00  1.860          O  
ATOM   1182  CB  GLU A  76      -8.270   7.117  -7.972  1.00  1.920          C  
ATOM   1183  CG  GLU A  76      -9.439   7.955  -8.490  1.00  1.920          C  
ATOM   1184  CD  GLU A  76      -9.443   8.126  -9.984  1.00  1.920          C  
ATOM   1185  OE1 GLU A  76      -8.394   8.347 -10.535  1.00  1.920          O  
ATOM   1186  OE2 GLU A  76     -10.494   8.045 -10.575  1.00  1.920          O  
ATOM   1187  H   GLU A  76      -9.849   5.333  -7.046  1.00  1.460          H  
ATOM   1188  HA  GLU A  76      -8.387   5.652  -9.524  1.00  1.720          H  
ATOM   1189 1HB  GLU A  76      -8.319   7.136  -6.879  1.00  2.300          H  
ATOM   1190 2HB  GLU A  76      -7.345   7.608  -8.266  1.00  2.300          H  
ATOM   1191 1HG  GLU A  76     -10.377   7.489  -8.181  1.00  2.300          H  
ATOM   1192 2HG  GLU A  76      -9.380   8.927  -8.026  1.00  2.300          H  
ATOM   1193  N   GLU A  77      -6.679   4.485  -6.945  1.00  1.640          N  
ATOM   1194  CA  GLU A  77      -5.388   3.916  -6.562  1.00  1.960          C  
ATOM   1195  C   GLU A  77      -5.178   2.501  -7.112  1.00  2.130          C  
ATOM   1196  O   GLU A  77      -4.100   2.160  -7.583  1.00  2.470          O  
ATOM   1197  CB  GLU A  77      -5.238   3.911  -5.037  1.00  2.620          C  
ATOM   1198  CG  GLU A  77      -3.846   3.505  -4.511  1.00  2.620          C  
ATOM   1199  CD  GLU A  77      -2.751   4.508  -4.840  1.00  2.620          C  
ATOM   1200  OE1 GLU A  77      -3.071   5.616  -5.210  1.00  2.620          O  
ATOM   1201  OE2 GLU A  77      -1.599   4.169  -4.700  1.00  2.620          O  
ATOM   1202  H   GLU A  77      -7.439   4.470  -6.261  1.00  1.970          H  
ATOM   1203  HA  GLU A  77      -4.604   4.553  -6.974  1.00  2.350          H  
ATOM   1204 1HB  GLU A  77      -5.466   4.903  -4.650  1.00  3.140          H  
ATOM   1205 2HB  GLU A  77      -5.971   3.226  -4.605  1.00  3.140          H  
ATOM   1206 1HG  GLU A  77      -3.903   3.384  -3.425  1.00  3.140          H  
ATOM   1207 2HG  GLU A  77      -3.571   2.556  -4.941  1.00  3.140          H  
ATOM   1208  N   GLY A  78      -6.198   1.643  -7.075  1.00  1.990          N  
ATOM   1209  CA  GLY A  78      -6.038   0.262  -7.525  1.00  2.330          C  
ATOM   1210  C   GLY A  78      -5.470   0.207  -8.931  1.00  2.460          C  
ATOM   1211  O   GLY A  78      -4.437  -0.421  -9.188  1.00  2.690          O  
ATOM   1212  H   GLY A  78      -7.104   1.919  -6.695  1.00  2.390          H  
ATOM   1213 1HA  GLY A  78      -5.396  -0.285  -6.834  1.00  2.800          H  
ATOM   1214 2HA  GLY A  78      -7.011  -0.220  -7.520  1.00  2.800          H  
ATOM   1215  N   VAL A  79      -6.105   0.948  -9.822  1.00  2.540          N  
ATOM   1216  CA  VAL A  79      -5.763   1.012 -11.233  1.00  2.860          C  
ATOM   1217  C   VAL A  79      -4.335   1.469 -11.538  1.00  2.750          C  
ATOM   1218  O   VAL A  79      -3.890   1.315 -12.676  1.00  3.160          O  
ATOM   1219  CB  VAL A  79      -6.761   1.914 -11.971  1.00  3.880          C  
ATOM   1220  CG1 VAL A  79      -8.165   1.330 -11.863  1.00  3.880          C  
ATOM   1221  CG2 VAL A  79      -6.724   3.297 -11.370  1.00  3.880          C  
ATOM   1222  H   VAL A  79      -6.916   1.454  -9.489  1.00  3.050          H  
ATOM   1223  HA  VAL A  79      -5.879   0.006 -11.634  1.00  3.430          H  
ATOM   1224  HB  VAL A  79      -6.498   1.962 -13.027  1.00  4.650          H  
ATOM   1225 1HG1 VAL A  79      -8.842   1.987 -12.390  1.00  4.650          H  
ATOM   1226 2HG1 VAL A  79      -8.184   0.336 -12.311  1.00  4.650          H  
ATOM   1227 3HG1 VAL A  79      -8.469   1.264 -10.821  1.00  4.650          H  
ATOM   1228 1HG2 VAL A  79      -7.431   3.943 -11.885  1.00  4.650          H  
ATOM   1229 2HG2 VAL A  79      -6.991   3.245 -10.330  1.00  4.650          H  
ATOM   1230 3HG2 VAL A  79      -5.726   3.727 -11.455  1.00  4.650          H  
ATOM   1231  N   GLU A  80      -3.590   1.975 -10.539  1.00  2.540          N  
ATOM   1232  CA  GLU A  80      -2.199   2.421 -10.682  1.00  2.740          C  
ATOM   1233  C   GLU A  80      -1.332   1.291 -11.242  1.00  2.890          C  
ATOM   1234  O   GLU A  80      -0.315   1.529 -11.890  1.00  3.240          O  
ATOM   1235  CB  GLU A  80      -1.634   2.903  -9.341  1.00  3.760          C  
ATOM   1236  CG  GLU A  80      -0.203   3.494  -9.388  1.00  3.760          C  
ATOM   1237  CD  GLU A  80      -0.089   4.770 -10.198  1.00  3.760          C  
ATOM   1238  OE1 GLU A  80      -1.088   5.411 -10.404  1.00  3.760          O  
ATOM   1239  OE2 GLU A  80       1.002   5.105 -10.594  1.00  3.760          O  
ATOM   1240  H   GLU A  80      -3.995   2.053  -9.600  1.00  3.050          H  
ATOM   1241  HA  GLU A  80      -2.174   3.256 -11.382  1.00  3.290          H  
ATOM   1242 1HB  GLU A  80      -2.299   3.666  -8.925  1.00  4.510          H  
ATOM   1243 2HB  GLU A  80      -1.628   2.070  -8.637  1.00  4.510          H  
ATOM   1244 1HG  GLU A  80       0.100   3.710  -8.365  1.00  4.510          H  
ATOM   1245 2HG  GLU A  80       0.486   2.752  -9.784  1.00  4.510          H  
ATOM   1246  N   LEU A  81      -1.758   0.046 -11.021  1.00  2.780          N  
ATOM   1247  CA  LEU A  81      -1.045  -1.143 -11.482  1.00  3.110          C  
ATOM   1248  C   LEU A  81      -1.138  -1.282 -13.017  1.00  3.230          C  
ATOM   1249  O   LEU A  81      -0.479  -2.146 -13.600  1.00  3.260          O  
ATOM   1250  CB  LEU A  81      -1.653  -2.414 -10.826  1.00  4.220          C  
ATOM   1251  CG  LEU A  81      -3.090  -2.881 -11.328  1.00  4.220          C  
ATOM   1252  CD1 LEU A  81      -2.951  -3.899 -12.510  1.00  4.220          C  
ATOM   1253  CD2 LEU A  81      -3.886  -3.546 -10.184  1.00  4.220          C  
ATOM   1254  H   LEU A  81      -2.609  -0.071 -10.457  1.00  3.340          H  
ATOM   1255  HA  LEU A  81       0.002  -1.053 -11.200  1.00  3.730          H  
ATOM   1256 1HB  LEU A  81      -0.965  -3.244 -10.964  1.00  5.070          H  
ATOM   1257 2HB  LEU A  81      -1.745  -2.216  -9.760  1.00  5.070          H  
ATOM   1258  HG  LEU A  81      -3.633  -2.006 -11.679  1.00  5.070          H  
ATOM   1259 1HD1 LEU A  81      -3.910  -4.181 -12.839  1.00  5.070          H  
ATOM   1260 2HD1 LEU A  81      -2.434  -3.508 -13.351  1.00  5.070          H  
ATOM   1261 3HD1 LEU A  81      -2.420  -4.780 -12.160  1.00  5.070          H  
ATOM   1262 1HD2 LEU A  81      -4.861  -3.826 -10.554  1.00  5.070          H  
ATOM   1263 2HD2 LEU A  81      -3.372  -4.432  -9.854  1.00  5.070          H  
ATOM   1264 3HD2 LEU A  81      -4.004  -2.859  -9.350  1.00  5.070          H  
ATOM   1265  N   ASP A  82      -1.936  -0.412 -13.660  1.00  3.780          N  
ATOM   1266  CA  ASP A  82      -2.277  -0.404 -15.083  1.00  4.150          C  
ATOM   1267  C   ASP A  82      -3.252  -1.530 -15.371  1.00  4.100          C  
ATOM   1268  O   ASP A  82      -3.031  -2.404 -16.213  1.00  4.320          O  
ATOM   1269  CB  ASP A  82      -1.030  -0.523 -15.980  1.00  5.660          C  
ATOM   1270  CG  ASP A  82      -1.286  -0.043 -17.443  1.00  5.660          C  
ATOM   1271  OD1 ASP A  82      -2.234   0.689 -17.642  1.00  5.660          O  
ATOM   1272  OD2 ASP A  82      -0.518  -0.385 -18.326  1.00  5.660          O  
ATOM   1273  H   ASP A  82      -2.406   0.295 -13.099  1.00  4.540          H  
ATOM   1274  HA  ASP A  82      -2.776   0.539 -15.310  1.00  4.980          H  
ATOM   1275 1HB  ASP A  82      -0.219   0.062 -15.549  1.00  6.790          H  
ATOM   1276 2HB  ASP A  82      -0.702  -1.562 -16.014  1.00  6.790          H  
ATOM   1277  N   ALA A  83      -4.335  -1.515 -14.592  1.00  4.160          N  
ATOM   1278  CA  ALA A  83      -5.430  -2.469 -14.762  1.00  4.430          C  
ATOM   1279  C   ALA A  83      -6.121  -2.199 -16.088  1.00  4.250          C  
ATOM   1280  O   ALA A  83      -6.196  -1.044 -16.514  1.00  4.630          O  
ATOM   1281  CB  ALA A  83      -6.435  -2.375 -13.615  1.00  6.090          C  
ATOM   1282  H   ALA A  83      -4.392  -0.752 -13.914  1.00  4.990          H  
ATOM   1283  HA  ALA A  83      -5.015  -3.477 -14.793  1.00  5.320          H  
ATOM   1284 1HB  ALA A  83      -7.232  -3.105 -13.778  1.00  7.310          H  
ATOM   1285 2HB  ALA A  83      -5.939  -2.589 -12.671  1.00  7.310          H  
ATOM   1286 3HB  ALA A  83      -6.862  -1.378 -13.588  1.00  7.310          H  
ATOM   1287  N   GLU A  84      -6.613  -3.247 -16.758  1.00  4.040          N  
ATOM   1288  CA  GLU A  84      -7.384  -3.033 -17.978  1.00  4.400          C  
ATOM   1289  C   GLU A  84      -8.804  -2.698 -17.551  1.00  4.200          C  
ATOM   1290  O   GLU A  84      -9.465  -1.818 -18.107  1.00  4.610          O  
ATOM   1291  CB  GLU A  84      -7.378  -4.275 -18.877  1.00  6.020          C  
ATOM   1292  CG  GLU A  84      -8.062  -4.103 -20.239  1.00  6.020          C  
ATOM   1293  CD  GLU A  84      -7.329  -3.159 -21.158  1.00  6.020          C  
ATOM   1294  OE1 GLU A  84      -6.157  -2.949 -20.950  1.00  6.020          O  
ATOM   1295  OE2 GLU A  84      -7.938  -2.654 -22.068  1.00  6.020          O  
ATOM   1296  H   GLU A  84      -6.525  -4.194 -16.377  1.00  4.850          H  
ATOM   1297  HA  GLU A  84      -6.968  -2.187 -18.527  1.00  5.280          H  
ATOM   1298 1HB  GLU A  84      -6.350  -4.589 -19.050  1.00  7.220          H  
ATOM   1299 2HB  GLU A  84      -7.882  -5.091 -18.365  1.00  7.220          H  
ATOM   1300 1HG  GLU A  84      -8.126  -5.078 -20.718  1.00  7.220          H  
ATOM   1301 2HG  GLU A  84      -9.076  -3.739 -20.085  1.00  7.220          H  
ATOM   1302  N   GLY A  85      -9.267  -3.441 -16.548  1.00  3.870          N  
ATOM   1303  CA  GLY A  85     -10.610  -3.314 -16.011  1.00  4.010          C  
ATOM   1304  C   GLY A  85     -10.608  -2.444 -14.764  1.00  3.320          C  
ATOM   1305  O   GLY A  85      -9.781  -1.537 -14.623  1.00  3.560          O  
ATOM   1306  H   GLY A  85      -8.638  -4.143 -16.147  1.00  4.640          H  
ATOM   1307 1HA  GLY A  85     -11.262  -2.874 -16.764  1.00  4.810          H  
ATOM   1308 2HA  GLY A  85     -11.011  -4.299 -15.781  1.00  4.810          H  
ATOM   1309  N   ARG A  86     -11.600  -2.638 -13.894  1.00  2.930          N  
ATOM   1310  CA  ARG A  86     -11.724  -1.794 -12.714  1.00  2.450          C  
ATOM   1311  C   ARG A  86     -12.194  -2.573 -11.467  1.00  1.910          C  
ATOM   1312  O   ARG A  86     -12.794  -3.642 -11.607  1.00  2.350          O  
ATOM   1313  CB  ARG A  86     -12.719  -0.654 -12.992  1.00  3.620          C  
ATOM   1314  CG  ARG A  86     -12.327   0.342 -14.133  1.00  3.620          C  
ATOM   1315  CD  ARG A  86     -11.176   1.204 -13.766  1.00  3.620          C  
ATOM   1316  NE  ARG A  86     -10.866   2.206 -14.783  1.00  3.620          N  
ATOM   1317  CZ  ARG A  86     -10.053   2.012 -15.868  1.00  3.620          C  
ATOM   1318  NH1 ARG A  86      -9.461   0.848 -16.102  1.00  3.620          N  
ATOM   1319  NH2 ARG A  86      -9.849   3.016 -16.710  1.00  3.620          N  
ATOM   1320  H   ARG A  86     -12.274  -3.380 -14.049  1.00  3.520          H  
ATOM   1321  HA  ARG A  86     -10.741  -1.373 -12.537  1.00  2.940          H  
ATOM   1322 1HB  ARG A  86     -13.688  -1.089 -13.258  1.00  4.350          H  
ATOM   1323 2HB  ARG A  86     -12.879  -0.076 -12.084  1.00  4.350          H  
ATOM   1324 1HG  ARG A  86     -12.100  -0.183 -15.049  1.00  4.350          H  
ATOM   1325 2HG  ARG A  86     -13.176   0.999 -14.312  1.00  4.350          H  
ATOM   1326 1HD  ARG A  86     -11.404   1.726 -12.840  1.00  4.350          H  
ATOM   1327 2HD  ARG A  86     -10.307   0.603 -13.617  1.00  4.350          H  
ATOM   1328  HE  ARG A  86     -11.282   3.120 -14.671  1.00  4.350          H  
ATOM   1329 1HH1 ARG A  86      -9.595   0.040 -15.478  1.00  4.350          H  
ATOM   1330 2HH1 ARG A  86      -8.866   0.731 -16.913  1.00  4.350          H  
ATOM   1331 1HH2 ARG A  86     -10.289   3.912 -16.550  1.00  4.350          H  
ATOM   1332 2HH2 ARG A  86      -9.251   2.880 -17.513  1.00  4.350          H  
ATOM   1333  N   PRO A  87     -11.811  -2.135 -10.252  1.00  1.620          N  
ATOM   1334  CA  PRO A  87     -12.306  -2.537  -8.938  1.00  1.530          C  
ATOM   1335  C   PRO A  87     -13.601  -1.790  -8.649  1.00  1.280          C  
ATOM   1336  O   PRO A  87     -14.040  -1.031  -9.506  1.00  1.660          O  
ATOM   1337  CB  PRO A  87     -11.184  -2.098  -8.021  1.00  2.290          C  
ATOM   1338  CG  PRO A  87     -10.653  -0.871  -8.670  1.00  2.290          C  
ATOM   1339  CD  PRO A  87     -10.700  -1.157 -10.152  1.00  2.290          C  
ATOM   1340  HA  PRO A  87     -12.460  -3.627  -8.914  1.00  1.840          H  
ATOM   1341 1HB  PRO A  87     -11.597  -1.873  -7.035  1.00  2.750          H  
ATOM   1342 2HB  PRO A  87     -10.453  -2.901  -7.903  1.00  2.750          H  
ATOM   1343 1HG  PRO A  87     -11.306  -0.048  -8.401  1.00  2.750          H  
ATOM   1344 2HG  PRO A  87      -9.646  -0.619  -8.294  1.00  2.750          H  
ATOM   1345 1HD  PRO A  87     -10.929  -0.221 -10.670  1.00  2.750          H  
ATOM   1346 2HD  PRO A  87      -9.748  -1.604 -10.483  1.00  2.750          H  
ATOM   1347  N   ILE A  88     -14.197  -1.980  -7.459  1.00  1.120          N  
ATOM   1348  CA  ILE A  88     -15.245  -1.687  -6.460  1.00  1.080          C  
ATOM   1349  C   ILE A  88     -16.406  -2.686  -6.475  1.00  1.000          C  
ATOM   1350  O   ILE A  88     -16.843  -2.926  -7.613  1.00  1.440          O  
ATOM   1351  CB  ILE A  88     -15.798  -0.250  -6.686  1.00  1.530          C  
ATOM   1352  CG1 ILE A  88     -14.654   0.825  -6.634  1.00  1.530          C  
ATOM   1353  CG2 ILE A  88     -16.900   0.097  -5.662  1.00  1.530          C  
ATOM   1354  CD1 ILE A  88     -13.894   0.926  -5.356  1.00  1.530          C  
ATOM   1355  H   ILE A  88     -14.790  -1.322  -7.942  1.00  1.340          H  
ATOM   1356  HA  ILE A  88     -14.794  -1.748  -5.466  1.00  1.300          H  
ATOM   1357  HB  ILE A  88     -16.214  -0.196  -7.684  1.00  1.830          H  
ATOM   1358 1HG1 ILE A  88     -13.937   0.625  -7.413  1.00  1.830          H  
ATOM   1359 2HG1 ILE A  88     -15.100   1.792  -6.840  1.00  1.830          H  
ATOM   1360 1HG2 ILE A  88     -17.277   1.097  -5.858  1.00  1.830          H  
ATOM   1361 2HG2 ILE A  88     -17.699  -0.584  -5.749  1.00  1.830          H  
ATOM   1362 3HG2 ILE A  88     -16.505   0.047  -4.651  1.00  1.830          H  
ATOM   1363 1HD1 ILE A  88     -13.166   1.707  -5.477  1.00  1.830          H  
ATOM   1364 2HD1 ILE A  88     -14.549   1.180  -4.535  1.00  1.830          H  
ATOM   1365 3HD1 ILE A  88     -13.383  -0.009  -5.135  1.00  1.830          H  
ATOM   1366  N   VAL A  89     -16.194  -3.686  -5.598  1.00  0.950          N  
ATOM   1367  CA  VAL A  89     -17.377  -4.381  -5.049  1.00  1.160          C  
ATOM   1368  C   VAL A  89     -17.790  -3.932  -3.604  1.00  1.090          C  
ATOM   1369  O   VAL A  89     -17.231  -4.380  -2.609  1.00  1.550          O  
ATOM   1370  CB  VAL A  89     -17.133  -5.918  -5.070  1.00  1.540          C  
ATOM   1371  CG1 VAL A  89     -16.957  -6.366  -6.495  1.00  1.540          C  
ATOM   1372  CG2 VAL A  89     -15.923  -6.350  -4.281  1.00  1.540          C  
ATOM   1373  H   VAL A  89     -15.509  -4.335  -5.948  1.00  1.140          H  
ATOM   1374  HA  VAL A  89     -18.186  -4.235  -5.757  1.00  1.390          H  
ATOM   1375  HB  VAL A  89     -17.979  -6.395  -4.666  1.00  1.850          H  
ATOM   1376 1HG1 VAL A  89     -16.830  -7.448  -6.527  1.00  1.850          H  
ATOM   1377 2HG1 VAL A  89     -17.816  -6.096  -7.046  1.00  1.850          H  
ATOM   1378 3HG1 VAL A  89     -16.088  -5.897  -6.941  1.00  1.850          H  
ATOM   1379 1HG2 VAL A  89     -15.821  -7.429  -4.366  1.00  1.850          H  
ATOM   1380 2HG2 VAL A  89     -15.048  -5.857  -4.671  1.00  1.850          H  
ATOM   1381 3HG2 VAL A  89     -16.019  -6.132  -3.274  1.00  1.850          H  
ATOM   1382  N   PRO A  90     -18.756  -3.027  -3.470  1.00  1.120          N  
ATOM   1383  CA  PRO A  90     -19.262  -2.448  -2.246  1.00  1.250          C  
ATOM   1384  C   PRO A  90     -20.365  -3.311  -1.606  1.00  1.000          C  
ATOM   1385  O   PRO A  90     -21.146  -3.952  -2.335  1.00  1.270          O  
ATOM   1386  CB  PRO A  90     -19.841  -1.152  -2.767  1.00  1.880          C  
ATOM   1387  CG  PRO A  90     -20.372  -1.570  -4.106  1.00  1.880          C  
ATOM   1388  CD  PRO A  90     -19.485  -2.638  -4.597  1.00  1.880          C  
ATOM   1389  HA  PRO A  90     -18.438  -2.266  -1.552  1.00  1.500          H  
ATOM   1390 1HB  PRO A  90     -20.621  -0.785  -2.073  1.00  2.250          H  
ATOM   1391 2HB  PRO A  90     -19.062  -0.379  -2.819  1.00  2.250          H  
ATOM   1392 1HG  PRO A  90     -21.405  -1.915  -4.001  1.00  2.250          H  
ATOM   1393 2HG  PRO A  90     -20.379  -0.750  -4.816  1.00  2.250          H  
ATOM   1394 1HD  PRO A  90     -20.088  -3.496  -4.859  1.00  2.250          H  
ATOM   1395 2HD  PRO A  90     -18.910  -2.275  -5.413  1.00  2.250          H  
ATOM   1396  N   ILE A  91     -20.523  -3.156  -0.298  1.00  1.010          N  
ATOM   1397  CA  ILE A  91     -21.686  -3.621   0.460  1.00  0.980          C  
ATOM   1398  C   ILE A  91     -22.785  -2.583   0.294  1.00  1.050          C  
ATOM   1399  O   ILE A  91     -22.398  -1.615  -0.358  1.00  1.520          O  
ATOM   1400  CB  ILE A  91     -21.318  -3.827   1.960  1.00  1.380          C  
ATOM   1401  CG1 ILE A  91     -20.261  -5.008   2.060  1.00  1.380          C  
ATOM   1402  CG2 ILE A  91     -22.561  -4.006   2.878  1.00  1.380          C  
ATOM   1403  CD1 ILE A  91     -19.637  -5.272   3.444  1.00  1.380          C  
ATOM   1404  H   ILE A  91     -19.759  -2.689   0.201  1.00  1.210          H  
ATOM   1405  HA  ILE A  91     -22.041  -4.554   0.037  1.00  1.180          H  
ATOM   1406  HB  ILE A  91     -20.804  -2.942   2.281  1.00  1.660          H  
ATOM   1407 1HG1 ILE A  91     -20.723  -5.906   1.731  1.00  1.660          H  
ATOM   1408 2HG1 ILE A  91     -19.441  -4.778   1.372  1.00  1.660          H  
ATOM   1409 1HG2 ILE A  91     -22.251  -4.101   3.912  1.00  1.660          H  
ATOM   1410 2HG2 ILE A  91     -23.224  -3.165   2.796  1.00  1.660          H  
ATOM   1411 3HG2 ILE A  91     -23.089  -4.861   2.605  1.00  1.660          H  
ATOM   1412 1HD1 ILE A  91     -18.929  -6.096   3.360  1.00  1.660          H  
ATOM   1413 2HD1 ILE A  91     -19.120  -4.412   3.807  1.00  1.660          H  
ATOM   1414 3HD1 ILE A  91     -20.415  -5.544   4.150  1.00  1.660          H  
ATOM   1415  N   VAL A  92     -23.985  -3.125   0.010  1.00  1.010          N  
ATOM   1416  CA  VAL A  92     -25.086  -2.205   0.288  1.00  1.240          C  
ATOM   1417  C   VAL A  92     -26.235  -2.730   1.142  1.00  1.060          C  
ATOM   1418  O   VAL A  92     -26.604  -3.911   1.133  1.00  1.310          O  
ATOM   1419  CB  VAL A  92     -25.765  -1.609  -1.009  1.00  1.640          C  
ATOM   1420  CG1 VAL A  92     -24.826  -0.790  -1.805  1.00  1.640          C  
ATOM   1421  CG2 VAL A  92     -26.321  -2.687  -1.925  1.00  1.640          C  
ATOM   1422  H   VAL A  92     -24.094  -3.577  -0.890  1.00  1.210          H  
ATOM   1423  HA  VAL A  92     -24.645  -1.382   0.818  1.00  1.490          H  
ATOM   1424  HB  VAL A  92     -26.582  -0.956  -0.683  1.00  1.970          H  
ATOM   1425 1HG1 VAL A  92     -25.362  -0.375  -2.652  1.00  1.970          H  
ATOM   1426 2HG1 VAL A  92     -24.433   0.013  -1.192  1.00  1.970          H  
ATOM   1427 3HG1 VAL A  92     -24.008  -1.406  -2.164  1.00  1.970          H  
ATOM   1428 1HG2 VAL A  92     -26.800  -2.211  -2.773  1.00  1.970          H  
ATOM   1429 2HG2 VAL A  92     -25.525  -3.315  -2.282  1.00  1.970          H  
ATOM   1430 3HG2 VAL A  92     -27.052  -3.287  -1.392  1.00  1.970          H  
ATOM   1431  N   ILE A  93     -26.847  -1.780   1.834  1.00  1.140          N  
ATOM   1432  CA  ILE A  93     -28.018  -2.020   2.632  1.00  1.250          C  
ATOM   1433  C   ILE A  93     -29.112  -1.162   2.030  1.00  1.150          C  
ATOM   1434  O   ILE A  93     -30.154  -1.674   1.632  1.00  1.230          O  
ATOM   1435  CB  ILE A  93     -27.813  -1.648   4.116  1.00  1.710          C  
ATOM   1436  CG1 ILE A  93     -26.548  -2.387   4.710  1.00  1.710          C  
ATOM   1437  CG2 ILE A  93     -29.088  -1.975   4.917  1.00  1.710          C  
ATOM   1438  CD1 ILE A  93     -26.572  -3.892   4.692  1.00  1.710          C  
ATOM   1439  H   ILE A  93     -26.495  -0.838   1.759  1.00  1.370          H  
ATOM   1440  HA  ILE A  93     -28.320  -3.061   2.550  1.00  1.500          H  
ATOM   1441  HB  ILE A  93     -27.638  -0.603   4.199  1.00  2.050          H  
ATOM   1442 1HG1 ILE A  93     -25.679  -2.070   4.145  1.00  2.050          H  
ATOM   1443 2HG1 ILE A  93     -26.420  -2.065   5.742  1.00  2.050          H  
ATOM   1444 1HG2 ILE A  93     -28.944  -1.690   5.957  1.00  2.050          H  
ATOM   1445 2HG2 ILE A  93     -29.934  -1.421   4.508  1.00  2.050          H  
ATOM   1446 3HG2 ILE A  93     -29.306  -3.037   4.859  1.00  2.050          H  
ATOM   1447 1HD1 ILE A  93     -25.644  -4.272   5.115  1.00  2.050          H  
ATOM   1448 2HD1 ILE A  93     -27.408  -4.274   5.272  1.00  2.050          H  
ATOM   1449 3HD1 ILE A  93     -26.660  -4.226   3.675  1.00  2.050          H  
ATOM   1450  N   GLY A  94     -28.897   0.160   1.967  1.00  1.110          N  
ATOM   1451  CA  GLY A  94     -29.962   0.985   1.415  1.00  1.170          C  
ATOM   1452  C   GLY A  94     -29.891   1.038  -0.110  1.00  1.040          C  
ATOM   1453  O   GLY A  94     -28.794   1.153  -0.675  1.00  0.910          O  
ATOM   1454  H   GLY A  94     -28.020   0.588   2.299  1.00  1.330          H  
ATOM   1455 1HA  GLY A  94     -30.928   0.588   1.725  1.00  1.400          H  
ATOM   1456 2HA  GLY A  94     -29.889   1.994   1.822  1.00  1.400          H  
ATOM   1457  N   LYS A  95     -31.073   1.094  -0.744  1.00  1.150          N  
ATOM   1458  CA  LYS A  95     -31.221   1.237  -2.193  1.00  1.120          C  
ATOM   1459  C   LYS A  95     -30.632   2.570  -2.661  1.00  1.020          C  
ATOM   1460  O   LYS A  95     -30.185   2.706  -3.804  1.00  1.010          O  
ATOM   1461  CB  LYS A  95     -32.698   1.096  -2.584  1.00  1.580          C  
ATOM   1462  CG  LYS A  95     -33.623   2.239  -2.158  1.00  1.580          C  
ATOM   1463  CD  LYS A  95     -35.077   1.922  -2.515  1.00  1.580          C  
ATOM   1464  CE  LYS A  95     -36.039   3.113  -2.273  1.00  1.580          C  
ATOM   1465  NZ  LYS A  95     -36.124   3.542  -0.823  1.00  1.580          N  
ATOM   1466  H   LYS A  95     -31.906   1.010  -0.176  1.00  1.380          H  
ATOM   1467  HA  LYS A  95     -30.664   0.435  -2.678  1.00  1.340          H  
ATOM   1468 1HB  LYS A  95     -32.778   1.010  -3.651  1.00  1.900          H  
ATOM   1469 2HB  LYS A  95     -33.094   0.176  -2.158  1.00  1.900          H  
ATOM   1470 1HG  LYS A  95     -33.540   2.392  -1.084  1.00  1.900          H  
ATOM   1471 2HG  LYS A  95     -33.335   3.161  -2.663  1.00  1.900          H  
ATOM   1472 1HD  LYS A  95     -35.130   1.640  -3.569  1.00  1.900          H  
ATOM   1473 2HD  LYS A  95     -35.415   1.074  -1.918  1.00  1.900          H  
ATOM   1474 1HE  LYS A  95     -35.719   3.963  -2.873  1.00  1.900          H  
ATOM   1475 2HE  LYS A  95     -37.032   2.806  -2.598  1.00  1.900          H  
ATOM   1476 1HZ  LYS A  95     -36.779   4.301  -0.746  1.00  1.900          H  
ATOM   1477 2HZ  LYS A  95     -36.434   2.776  -0.249  1.00  1.900          H  
ATOM   1478 3HZ  LYS A  95     -35.205   3.883  -0.480  1.00  1.900          H  
ATOM   1479  N   GLU A  96     -30.629   3.549  -1.760  1.00  0.990          N  
ATOM   1480  CA  GLU A  96     -30.066   4.851  -2.021  1.00  0.940          C  
ATOM   1481  C   GLU A  96     -28.563   4.751  -2.267  1.00  0.850          C  
ATOM   1482  O   GLU A  96     -28.011   5.498  -3.082  1.00  0.870          O  
ATOM   1483  CB  GLU A  96     -30.367   5.775  -0.843  1.00  1.340          C  
ATOM   1484  CG  GLU A  96     -31.858   6.093  -0.677  1.00  1.340          C  
ATOM   1485  CD  GLU A  96     -32.651   4.982   0.002  1.00  1.340          C  
ATOM   1486  OE1 GLU A  96     -32.052   4.025   0.462  1.00  1.340          O  
ATOM   1487  OE2 GLU A  96     -33.862   5.071   0.026  1.00  1.340          O  
ATOM   1488  H   GLU A  96     -31.067   3.395  -0.847  1.00  1.190          H  
ATOM   1489  HA  GLU A  96     -30.535   5.257  -2.918  1.00  1.130          H  
ATOM   1490 1HB  GLU A  96     -30.007   5.320   0.080  1.00  1.600          H  
ATOM   1491 2HB  GLU A  96     -29.832   6.716  -0.973  1.00  1.600          H  
ATOM   1492 1HG  GLU A  96     -31.961   7.007  -0.092  1.00  1.600          H  
ATOM   1493 2HG  GLU A  96     -32.284   6.277  -1.662  1.00  1.600          H  
ATOM   1494  N   MET A  97     -27.881   3.842  -1.550  1.00  0.830          N  
ATOM   1495  CA  MET A  97     -26.455   3.730  -1.730  1.00  0.780          C  
ATOM   1496  C   MET A  97     -26.200   3.072  -3.061  1.00  0.740          C  
ATOM   1497  O   MET A  97     -25.260   3.435  -3.765  1.00  0.730          O  
ATOM   1498  CB  MET A  97     -25.802   2.963  -0.598  1.00  1.110          C  
ATOM   1499  CG  MET A  97     -24.286   3.040  -0.622  1.00  1.110          C  
ATOM   1500  SD  MET A  97     -23.700   4.747  -0.521  1.00  1.110          S  
ATOM   1501  CE  MET A  97     -24.088   5.209   1.167  1.00  1.110          C  
ATOM   1502  H   MET A  97     -28.353   3.212  -0.906  1.00  1.000          H  
ATOM   1503  HA  MET A  97     -26.032   4.730  -1.765  1.00  0.940          H  
ATOM   1504 1HB  MET A  97     -26.175   3.314   0.356  1.00  1.330          H  
ATOM   1505 2HB  MET A  97     -26.085   1.910  -0.681  1.00  1.330          H  
ATOM   1506 1HG  MET A  97     -23.867   2.492   0.212  1.00  1.330          H  
ATOM   1507 2HG  MET A  97     -23.907   2.601  -1.538  1.00  1.330          H  
ATOM   1508 1HE  MET A  97     -23.752   6.216   1.352  1.00  1.330          H  
ATOM   1509 2HE  MET A  97     -25.160   5.154   1.335  1.00  1.330          H  
ATOM   1510 3HE  MET A  97     -23.589   4.537   1.857  1.00  1.330          H  
ATOM   1511  N   ALA A  98     -27.066   2.127  -3.443  1.00  0.790          N  
ATOM   1512  CA  ALA A  98     -26.887   1.492  -4.742  1.00  0.850          C  
ATOM   1513  C   ALA A  98     -26.923   2.545  -5.842  1.00  0.870          C  
ATOM   1514  O   ALA A  98     -26.100   2.508  -6.767  1.00  0.920          O  
ATOM   1515  CB  ALA A  98     -27.970   0.479  -4.999  1.00  1.170          C  
ATOM   1516  H   ALA A  98     -27.795   1.834  -2.782  1.00  0.950          H  
ATOM   1517  HA  ALA A  98     -25.922   1.001  -4.765  1.00  1.020          H  
ATOM   1518 1HB  ALA A  98     -27.801   0.060  -5.974  1.00  1.400          H  
ATOM   1519 2HB  ALA A  98     -27.948  -0.295  -4.236  1.00  1.400          H  
ATOM   1520 3HB  ALA A  98     -28.940   0.961  -4.994  1.00  1.400          H  
ATOM   1521  N   ALA A  99     -27.849   3.510  -5.718  1.00  0.900          N  
ATOM   1522  CA  ALA A  99     -27.947   4.583  -6.697  1.00  1.000          C  
ATOM   1523  C   ALA A  99     -26.663   5.408  -6.745  1.00  0.950          C  
ATOM   1524  O   ALA A  99     -26.160   5.720  -7.834  1.00  1.050          O  
ATOM   1525  CB  ALA A  99     -29.123   5.481  -6.370  1.00  1.360          C  
ATOM   1526  H   ALA A  99     -28.536   3.436  -4.957  1.00  1.080          H  
ATOM   1527  HA  ALA A  99     -28.101   4.130  -7.677  1.00  1.200          H  
ATOM   1528 1HB  ALA A  99     -29.205   6.265  -7.121  1.00  1.630          H  
ATOM   1529 2HB  ALA A  99     -30.036   4.884  -6.356  1.00  1.630          H  
ATOM   1530 3HB  ALA A  99     -28.972   5.933  -5.391  1.00  1.630          H  
ATOM   1531  N   LYS A 100     -26.103   5.714  -5.562  1.00  0.880          N  
ATOM   1532  CA  LYS A 100     -24.875   6.501  -5.503  1.00  0.920          C  
ATOM   1533  C   LYS A 100     -23.708   5.744  -6.121  1.00  0.890          C  
ATOM   1534  O   LYS A 100     -22.942   6.312  -6.896  1.00  1.100          O  
ATOM   1535  CB  LYS A 100     -24.545   6.897  -4.061  1.00  1.270          C  
ATOM   1536  CG  LYS A 100     -25.499   7.936  -3.454  1.00  1.270          C  
ATOM   1537  CD  LYS A 100     -25.071   8.336  -2.024  1.00  1.270          C  
ATOM   1538  CE  LYS A 100     -26.063   9.304  -1.363  1.00  1.270          C  
ATOM   1539  NZ  LYS A 100     -26.172  10.604  -2.098  1.00  1.270          N  
ATOM   1540  H   LYS A 100     -26.599   5.458  -4.699  1.00  1.060          H  
ATOM   1541  HA  LYS A 100     -25.025   7.410  -6.080  1.00  1.100          H  
ATOM   1542 1HB  LYS A 100     -24.572   6.008  -3.431  1.00  1.530          H  
ATOM   1543 2HB  LYS A 100     -23.529   7.297  -4.014  1.00  1.530          H  
ATOM   1544 1HG  LYS A 100     -25.507   8.813  -4.096  1.00  1.530          H  
ATOM   1545 2HG  LYS A 100     -26.504   7.520  -3.424  1.00  1.530          H  
ATOM   1546 1HD  LYS A 100     -25.002   7.440  -1.408  1.00  1.530          H  
ATOM   1547 2HD  LYS A 100     -24.083   8.805  -2.056  1.00  1.530          H  
ATOM   1548 1HE  LYS A 100     -27.046   8.835  -1.321  1.00  1.530          H  
ATOM   1549 2HE  LYS A 100     -25.727   9.507  -0.349  1.00  1.530          H  
ATOM   1550 1HZ  LYS A 100     -26.828  11.207  -1.617  1.00  1.530          H  
ATOM   1551 2HZ  LYS A 100     -25.266  11.057  -2.136  1.00  1.530          H  
ATOM   1552 3HZ  LYS A 100     -26.501  10.438  -3.036  1.00  1.530          H  
ATOM   1553  N   LEU A 101     -23.608   4.453  -5.847  1.00  0.900          N  
ATOM   1554  CA  LEU A 101     -22.540   3.620  -6.383  1.00  0.920          C  
ATOM   1555  C   LEU A 101     -22.604   3.573  -7.899  1.00  0.850          C  
ATOM   1556  O   LEU A 101     -21.569   3.522  -8.577  1.00  0.860          O  
ATOM   1557  CB  LEU A 101     -22.653   2.250  -5.760  1.00  1.280          C  
ATOM   1558  CG  LEU A 101     -22.298   2.171  -4.282  1.00  1.280          C  
ATOM   1559  CD1 LEU A 101     -22.796   0.888  -3.791  1.00  1.280          C  
ATOM   1560  CD2 LEU A 101     -20.765   2.267  -4.092  1.00  1.280          C  
ATOM   1561  H   LEU A 101     -24.282   4.041  -5.193  1.00  1.080          H  
ATOM   1562  HA  LEU A 101     -21.591   4.069  -6.109  1.00  1.100          H  
ATOM   1563 1HB  LEU A 101     -23.684   1.916  -5.867  1.00  1.540          H  
ATOM   1564 2HB  LEU A 101     -22.004   1.562  -6.299  1.00  1.540          H  
ATOM   1565  HG  LEU A 101     -22.776   2.972  -3.722  1.00  1.540          H  
ATOM   1566 1HD1 LEU A 101     -22.555   0.778  -2.734  1.00  1.540          H  
ATOM   1567 2HD1 LEU A 101     -23.856   0.866  -3.922  1.00  1.540          H  
ATOM   1568 3HD1 LEU A 101     -22.371   0.110  -4.344  1.00  1.540          H  
ATOM   1569 1HD2 LEU A 101     -20.542   2.168  -3.038  1.00  1.540          H  
ATOM   1570 2HD2 LEU A 101     -20.267   1.480  -4.637  1.00  1.540          H  
ATOM   1571 3HD2 LEU A 101     -20.394   3.224  -4.443  1.00  1.540          H  
ATOM   1572  N   GLY A 102     -23.824   3.577  -8.436  1.00  0.890          N  
ATOM   1573  CA  GLY A 102     -24.029   3.642  -9.871  1.00  1.000          C  
ATOM   1574  C   GLY A 102     -23.385   4.934 -10.389  1.00  0.980          C  
ATOM   1575  O   GLY A 102     -22.536   4.916 -11.283  1.00  1.030          O  
ATOM   1576  H   GLY A 102     -24.637   3.507  -7.812  1.00  1.070          H  
ATOM   1577 1HA  GLY A 102     -23.596   2.778 -10.363  1.00  1.200          H  
ATOM   1578 2HA  GLY A 102     -25.098   3.648 -10.080  1.00  1.200          H  
ATOM   1579  N   LEU A 103     -23.763   6.062  -9.781  1.00  1.020          N  
ATOM   1580  CA  LEU A 103     -23.267   7.388 -10.166  1.00  1.180          C  
ATOM   1581  C   LEU A 103     -21.749   7.539  -9.989  1.00  1.140          C  
ATOM   1582  O   LEU A 103     -21.089   8.208 -10.789  1.00  1.300          O  
ATOM   1583  CB  LEU A 103     -23.990   8.462  -9.334  1.00  1.590          C  
ATOM   1584  CG  LEU A 103     -25.521   8.657  -9.612  1.00  1.590          C  
ATOM   1585  CD1 LEU A 103     -26.105   9.590  -8.548  1.00  1.590          C  
ATOM   1586  CD2 LEU A 103     -25.740   9.249 -11.010  1.00  1.590          C  
ATOM   1587  H   LEU A 103     -24.466   5.987  -9.036  1.00  1.220          H  
ATOM   1588  HA  LEU A 103     -23.482   7.534 -11.217  1.00  1.420          H  
ATOM   1589 1HB  LEU A 103     -23.880   8.207  -8.285  1.00  1.910          H  
ATOM   1590 2HB  LEU A 103     -23.495   9.415  -9.502  1.00  1.910          H  
ATOM   1591  HG  LEU A 103     -26.030   7.696  -9.540  1.00  1.910          H  
ATOM   1592 1HD1 LEU A 103     -27.173   9.719  -8.726  1.00  1.910          H  
ATOM   1593 2HD1 LEU A 103     -25.957   9.154  -7.562  1.00  1.910          H  
ATOM   1594 3HD1 LEU A 103     -25.610  10.557  -8.597  1.00  1.910          H  
ATOM   1595 1HD2 LEU A 103     -26.809   9.381 -11.177  1.00  1.910          H  
ATOM   1596 2HD2 LEU A 103     -25.240  10.215 -11.080  1.00  1.910          H  
ATOM   1597 3HD2 LEU A 103     -25.347   8.586 -11.771  1.00  1.910          H  
ATOM   1598  N   LYS A 104     -21.189   6.883  -8.971  1.00  1.030          N  
ATOM   1599  CA  LYS A 104     -19.757   6.941  -8.674  1.00  1.100          C  
ATOM   1600  C   LYS A 104     -18.920   5.920  -9.453  1.00  1.010          C  
ATOM   1601  O   LYS A 104     -17.715   5.814  -9.215  1.00  1.330          O  
ATOM   1602  CB  LYS A 104     -19.492   6.801  -7.166  1.00  1.510          C  
ATOM   1603  CG  LYS A 104     -20.102   7.926  -6.272  1.00  1.510          C  
ATOM   1604  CD  LYS A 104     -19.515   9.319  -6.576  1.00  1.510          C  
ATOM   1605  CE  LYS A 104     -20.056  10.367  -5.610  1.00  1.510          C  
ATOM   1606  NZ  LYS A 104     -19.573  11.745  -5.935  1.00  1.510          N  
ATOM   1607  H   LYS A 104     -21.809   6.386  -8.330  1.00  1.240          H  
ATOM   1608  HA  LYS A 104     -19.396   7.916  -8.987  1.00  1.320          H  
ATOM   1609 1HB  LYS A 104     -19.912   5.854  -6.822  1.00  1.810          H  
ATOM   1610 2HB  LYS A 104     -18.420   6.768  -6.981  1.00  1.810          H  
ATOM   1611 1HG  LYS A 104     -21.173   7.974  -6.439  1.00  1.810          H  
ATOM   1612 2HG  LYS A 104     -19.933   7.686  -5.217  1.00  1.810          H  
ATOM   1613 1HD  LYS A 104     -18.428   9.283  -6.497  1.00  1.810          H  
ATOM   1614 2HD  LYS A 104     -19.787   9.626  -7.582  1.00  1.810          H  
ATOM   1615 1HE  LYS A 104     -21.145  10.353  -5.641  1.00  1.810          H  
ATOM   1616 2HE  LYS A 104     -19.733  10.120  -4.615  1.00  1.810          H  
ATOM   1617 1HZ  LYS A 104     -19.956  12.397  -5.262  1.00  1.810          H  
ATOM   1618 2HZ  LYS A 104     -18.565  11.771  -5.891  1.00  1.810          H  
ATOM   1619 3HZ  LYS A 104     -19.876  12.002  -6.861  1.00  1.810          H  
ATOM   1620  N   GLU A 105     -19.555   5.206 -10.390  1.00  0.920          N  
ATOM   1621  CA  GLU A 105     -18.948   4.210 -11.269  1.00  0.990          C  
ATOM   1622  C   GLU A 105     -18.388   2.930 -10.644  1.00  0.850          C  
ATOM   1623  O   GLU A 105     -17.314   2.477 -11.042  1.00  0.880          O  
ATOM   1624  CB  GLU A 105     -17.810   4.852 -12.092  1.00  1.360          C  
ATOM   1625  CG  GLU A 105     -18.220   6.006 -13.006  1.00  1.360          C  
ATOM   1626  CD  GLU A 105     -17.055   6.526 -13.816  1.00  1.360          C  
ATOM   1627  OE1 GLU A 105     -15.947   6.201 -13.467  1.00  1.360          O  
ATOM   1628  OE2 GLU A 105     -17.271   7.234 -14.773  1.00  1.360          O  
ATOM   1629  H   GLU A 105     -20.563   5.340 -10.517  1.00  1.100          H  
ATOM   1630  HA  GLU A 105     -19.728   3.901 -11.967  1.00  1.190          H  
ATOM   1631 1HB  GLU A 105     -17.013   5.197 -11.443  1.00  1.630          H  
ATOM   1632 2HB  GLU A 105     -17.375   4.092 -12.740  1.00  1.630          H  
ATOM   1633 1HG  GLU A 105     -19.003   5.664 -13.680  1.00  1.630          H  
ATOM   1634 2HG  GLU A 105     -18.629   6.814 -12.396  1.00  1.630          H  
ATOM   1635  N   GLY A 106     -19.094   2.310  -9.698  1.00  0.760          N  
ATOM   1636  CA  GLY A 106     -18.606   1.013  -9.219  1.00  0.730          C  
ATOM   1637  C   GLY A 106     -19.083   0.005 -10.270  1.00  0.740          C  
ATOM   1638  O   GLY A 106     -19.765   0.418 -11.207  1.00  0.770          O  
ATOM   1639  H   GLY A 106     -19.963   2.724  -9.342  1.00  0.910          H  
ATOM   1640 1HA  GLY A 106     -17.520   1.019  -9.152  1.00  0.880          H  
ATOM   1641 2HA  GLY A 106     -19.026   0.782  -8.240  1.00  0.880          H  
ATOM   1642  N   ASP A 107     -18.753  -1.295 -10.174  1.00  0.770          N  
ATOM   1643  CA  ASP A 107     -19.277  -2.214 -11.211  1.00  0.840          C  
ATOM   1644  C   ASP A 107     -20.411  -3.130 -10.774  1.00  0.810          C  
ATOM   1645  O   ASP A 107     -21.263  -3.497 -11.590  1.00  0.870          O  
ATOM   1646  CB  ASP A 107     -18.186  -3.090 -11.821  1.00  1.150          C  
ATOM   1647  CG  ASP A 107     -17.161  -2.333 -12.638  1.00  1.150          C  
ATOM   1648  OD1 ASP A 107     -17.535  -1.614 -13.536  1.00  1.150          O  
ATOM   1649  OD2 ASP A 107     -16.012  -2.530 -12.402  1.00  1.150          O  
ATOM   1650  H   ASP A 107     -18.165  -1.652  -9.411  1.00  0.920          H  
ATOM   1651  HA  ASP A 107     -19.669  -1.604 -12.026  1.00  1.010          H  
ATOM   1652 1HB  ASP A 107     -17.660  -3.615 -11.018  1.00  1.380          H  
ATOM   1653 2HB  ASP A 107     -18.646  -3.848 -12.453  1.00  1.380          H  
ATOM   1654  N   ILE A 108     -20.355  -3.542  -9.516  1.00  0.760          N  
ATOM   1655  CA  ILE A 108     -21.238  -4.520  -8.898  1.00  0.760          C  
ATOM   1656  C   ILE A 108     -21.670  -3.953  -7.558  1.00  0.770          C  
ATOM   1657  O   ILE A 108     -20.894  -3.217  -6.967  1.00  0.950          O  
ATOM   1658  CB  ILE A 108     -20.466  -5.856  -8.614  1.00  1.060          C  
ATOM   1659  CG1 ILE A 108     -19.822  -6.440  -9.927  1.00  1.060          C  
ATOM   1660  CG2 ILE A 108     -21.422  -6.943  -7.967  1.00  1.060          C  
ATOM   1661  CD1 ILE A 108     -18.818  -7.549  -9.716  1.00  1.060          C  
ATOM   1662  H   ILE A 108     -19.629  -3.149  -8.937  1.00  0.910          H  
ATOM   1663  HA  ILE A 108     -22.103  -4.684  -9.526  1.00  0.910          H  
ATOM   1664  HB  ILE A 108     -19.680  -5.644  -7.940  1.00  1.280          H  
ATOM   1665 1HG1 ILE A 108     -20.574  -6.854 -10.532  1.00  1.280          H  
ATOM   1666 2HG1 ILE A 108     -19.324  -5.651 -10.463  1.00  1.280          H  
ATOM   1667 1HG2 ILE A 108     -20.876  -7.851  -7.757  1.00  1.280          H  
ATOM   1668 2HG2 ILE A 108     -21.839  -6.596  -7.039  1.00  1.280          H  
ATOM   1669 3HG2 ILE A 108     -22.237  -7.172  -8.660  1.00  1.280          H  
ATOM   1670 1HD1 ILE A 108     -18.446  -7.875 -10.688  1.00  1.280          H  
ATOM   1671 2HD1 ILE A 108     -17.987  -7.184  -9.125  1.00  1.280          H  
ATOM   1672 3HD1 ILE A 108     -19.273  -8.392  -9.217  1.00  1.280          H  
ATOM   1673  N   ALA A 109     -22.873  -4.275  -7.080  1.00  0.690          N  
ATOM   1674  CA  ALA A 109     -23.224  -3.944  -5.681  1.00  0.750          C  
ATOM   1675  C   ALA A 109     -23.963  -5.124  -5.052  1.00  0.750          C  
ATOM   1676  O   ALA A 109     -24.864  -5.721  -5.663  1.00  0.850          O  
ATOM   1677  CB  ALA A 109     -24.044  -2.669  -5.545  1.00  1.030          C  
ATOM   1678  H   ALA A 109     -23.487  -4.824  -7.692  1.00  0.830          H  
ATOM   1679  HA  ALA A 109     -22.305  -3.811  -5.124  1.00  0.900          H  
ATOM   1680 1HB  ALA A 109     -24.244  -2.484  -4.491  1.00  1.230          H  
ATOM   1681 2HB  ALA A 109     -23.487  -1.844  -5.948  1.00  1.230          H  
ATOM   1682 3HB  ALA A 109     -24.959  -2.770  -6.056  1.00  1.230          H  
ATOM   1683  N   PHE A 110     -23.550  -5.430  -3.817  1.00  0.740          N  
ATOM   1684  CA  PHE A 110     -24.031  -6.551  -3.024  1.00  0.780          C  
ATOM   1685  C   PHE A 110     -25.133  -6.211  -2.040  1.00  0.830          C  
ATOM   1686  O   PHE A 110     -24.950  -5.366  -1.170  1.00  0.890          O  
ATOM   1687  CB  PHE A 110     -22.821  -7.135  -2.283  1.00  1.080          C  
ATOM   1688  CG  PHE A 110     -21.827  -7.883  -3.159  1.00  1.080          C  
ATOM   1689  CD1 PHE A 110     -20.980  -7.256  -4.070  1.00  1.080          C  
ATOM   1690  CD2 PHE A 110     -21.731  -9.238  -3.029  1.00  1.080          C  
ATOM   1691  CE1 PHE A 110     -20.111  -8.018  -4.836  1.00  1.080          C  
ATOM   1692  CE2 PHE A 110     -20.855  -9.998  -3.767  1.00  1.080          C  
ATOM   1693  CZ  PHE A 110     -20.045  -9.382  -4.683  1.00  1.080          C  
ATOM   1694  H   PHE A 110     -22.805  -4.862  -3.392  1.00  0.890          H  
ATOM   1695  HA  PHE A 110     -24.436  -7.287  -3.702  1.00  0.940          H  
ATOM   1696 1HB  PHE A 110     -22.286  -6.328  -1.788  1.00  1.290          H  
ATOM   1697 2HB  PHE A 110     -23.176  -7.814  -1.524  1.00  1.290          H  
ATOM   1698  HD1 PHE A 110     -21.009  -6.175  -4.197  1.00  1.290          H  
ATOM   1699  HD2 PHE A 110     -22.367  -9.692  -2.335  1.00  1.290          H  
ATOM   1700  HE1 PHE A 110     -19.480  -7.544  -5.568  1.00  1.290          H  
ATOM   1701  HE2 PHE A 110     -20.815 -11.081  -3.635  1.00  1.290          H  
ATOM   1702  HZ  PHE A 110     -19.356  -9.970  -5.288  1.00  1.290          H  
ATOM   1703  N   THR A 111     -26.288  -6.867  -2.188  1.00  0.870          N  
ATOM   1704  CA  THR A 111     -27.464  -6.596  -1.357  1.00  0.920          C  
ATOM   1705  C   THR A 111     -27.542  -7.537  -0.176  1.00  0.890          C  
ATOM   1706  O   THR A 111     -27.747  -8.744  -0.350  1.00  1.320          O  
ATOM   1707  CB  THR A 111     -28.748  -6.783  -2.190  1.00  1.270          C  
ATOM   1708  OG1 THR A 111     -28.729  -5.900  -3.271  1.00  1.270          O  
ATOM   1709  CG2 THR A 111     -29.978  -6.497  -1.375  1.00  1.270          C  
ATOM   1710  H   THR A 111     -26.360  -7.575  -2.922  1.00  1.040          H  
ATOM   1711  HA  THR A 111     -27.404  -5.575  -0.978  1.00  1.100          H  
ATOM   1712  HB  THR A 111     -28.792  -7.804  -2.564  1.00  1.520          H  
ATOM   1713  HG1 THR A 111     -28.040  -6.190  -3.879  1.00  1.520          H  
ATOM   1714 1HG2 THR A 111     -30.855  -6.632  -2.009  1.00  1.520          H  
ATOM   1715 2HG2 THR A 111     -30.036  -7.171  -0.532  1.00  1.520          H  
ATOM   1716 3HG2 THR A 111     -29.937  -5.473  -1.016  1.00  1.520          H  
ATOM   1717  N   PHE A 112     -27.465  -6.991   1.036  1.00  0.880          N  
ATOM   1718  CA  PHE A 112     -27.453  -7.854   2.218  1.00  1.010          C  
ATOM   1719  C   PHE A 112     -28.721  -7.932   3.056  1.00  1.040          C  
ATOM   1720  O   PHE A 112     -29.398  -6.929   3.297  1.00  1.350          O  
ATOM   1721  CB  PHE A 112     -26.318  -7.423   3.141  1.00  1.360          C  
ATOM   1722  CG  PHE A 112     -24.949  -7.734   2.652  1.00  1.360          C  
ATOM   1723  CD1 PHE A 112     -24.339  -6.949   1.700  1.00  1.360          C  
ATOM   1724  CD2 PHE A 112     -24.241  -8.808   3.179  1.00  1.360          C  
ATOM   1725  CE1 PHE A 112     -23.067  -7.234   1.280  1.00  1.360          C  
ATOM   1726  CE2 PHE A 112     -22.957  -9.091   2.758  1.00  1.360          C  
ATOM   1727  CZ  PHE A 112     -22.367  -8.297   1.804  1.00  1.360          C  
ATOM   1728  H   PHE A 112     -27.313  -5.975   1.118  1.00  1.060          H  
ATOM   1729  HA  PHE A 112     -27.244  -8.860   1.884  1.00  1.210          H  
ATOM   1730 1HB  PHE A 112     -26.375  -6.369   3.280  1.00  1.630          H  
ATOM   1731 2HB  PHE A 112     -26.453  -7.891   4.120  1.00  1.630          H  
ATOM   1732  HD1 PHE A 112     -24.873  -6.087   1.273  1.00  1.630          H  
ATOM   1733  HD2 PHE A 112     -24.717  -9.431   3.939  1.00  1.630          H  
ATOM   1734  HE1 PHE A 112     -22.614  -6.611   0.533  1.00  1.630          H  
ATOM   1735  HE2 PHE A 112     -22.419  -9.939   3.179  1.00  1.630          H  
ATOM   1736  HZ  PHE A 112     -21.358  -8.509   1.457  1.00  1.630          H  
ATOM   1737  N   ARG A 113     -28.967  -9.149   3.556  1.00  1.280          N  
ATOM   1738  CA  ARG A 113     -30.028  -9.466   4.524  1.00  1.480          C  
ATOM   1739  C   ARG A 113     -29.604  -8.989   5.913  1.00  1.620          C  
ATOM   1740  O   ARG A 113     -28.419  -9.052   6.236  1.00  2.270          O  
ATOM   1741  CB  ARG A 113     -30.271 -10.995   4.615  1.00  1.990          C  
ATOM   1742  CG  ARG A 113     -31.438 -11.402   5.555  1.00  1.990          C  
ATOM   1743  CD  ARG A 113     -31.762 -12.859   5.703  1.00  1.990          C  
ATOM   1744  NE  ARG A 113     -30.654 -13.648   6.251  1.00  1.990          N  
ATOM   1745  CZ  ARG A 113     -30.374 -13.763   7.589  1.00  1.990          C  
ATOM   1746  NH1 ARG A 113     -31.117 -13.145   8.473  1.00  1.990          N  
ATOM   1747  NH2 ARG A 113     -29.348 -14.476   8.044  1.00  1.990          N  
ATOM   1748  H   ARG A 113     -28.376  -9.905   3.190  1.00  1.540          H  
ATOM   1749  HA  ARG A 113     -30.946  -8.956   4.238  1.00  1.780          H  
ATOM   1750 1HB  ARG A 113     -30.488 -11.390   3.626  1.00  2.390          H  
ATOM   1751 2HB  ARG A 113     -29.370 -11.487   4.979  1.00  2.390          H  
ATOM   1752 1HG  ARG A 113     -31.306 -11.025   6.533  1.00  2.390          H  
ATOM   1753 2HG  ARG A 113     -32.296 -10.980   5.117  1.00  2.390          H  
ATOM   1754 1HD  ARG A 113     -32.610 -12.957   6.377  1.00  2.390          H  
ATOM   1755 2HD  ARG A 113     -32.043 -13.261   4.777  1.00  2.390          H  
ATOM   1756  HE  ARG A 113     -30.111 -14.195   5.576  1.00  2.390          H  
ATOM   1757 1HH1 ARG A 113     -31.898 -12.573   8.183  1.00  2.390          H  
ATOM   1758 2HH1 ARG A 113     -30.891 -13.235   9.457  1.00  2.390          H  
ATOM   1759 1HH2 ARG A 113     -28.699 -14.939   7.395  1.00  2.390          H  
ATOM   1760 2HH2 ARG A 113     -29.167 -14.475   9.066  1.00  2.390          H  
ATOM   1761  N   ASN A 114     -30.550  -8.585   6.772  1.00  1.770          N  
ATOM   1762  CA  ASN A 114     -30.184  -8.333   8.160  1.00  2.340          C  
ATOM   1763  C   ASN A 114     -29.950  -9.707   8.781  1.00  2.660          C  
ATOM   1764  O   ASN A 114     -30.900 -10.487   8.871  1.00  2.850          O  
ATOM   1765  CB  ASN A 114     -31.260  -7.588   8.923  1.00  3.050          C  
ATOM   1766  CG  ASN A 114     -30.863  -7.281  10.394  1.00  3.050          C  
ATOM   1767  OD1 ASN A 114     -30.232  -8.094  11.120  1.00  3.050          O  
ATOM   1768  ND2 ASN A 114     -31.242  -6.101  10.841  1.00  3.050          N  
ATOM   1769  H   ASN A 114     -31.531  -8.478   6.492  1.00  2.120          H  
ATOM   1770  HA  ASN A 114     -29.284  -7.734   8.164  1.00  2.810          H  
ATOM   1771 1HB  ASN A 114     -31.464  -6.644   8.417  1.00  3.660          H  
ATOM   1772 2HB  ASN A 114     -32.176  -8.158   8.898  1.00  3.660          H  
ATOM   1773 1HD2 ASN A 114     -31.030  -5.826  11.783  1.00  3.660          H  
ATOM   1774 2HD2 ASN A 114     -31.746  -5.476  10.242  1.00  3.660          H  
ATOM   1775  N   PRO A 115     -28.712 -10.054   9.187  1.00  3.370          N  
ATOM   1776  CA  PRO A 115     -28.314 -11.379   9.618  1.00  4.040          C  
ATOM   1777  C   PRO A 115     -29.058 -11.928  10.828  1.00  4.150          C  
ATOM   1778  O   PRO A 115     -29.122 -13.154  10.994  1.00  4.350          O  
ATOM   1779  CB  PRO A 115     -26.824 -11.193   9.954  1.00  6.060          C  
ATOM   1780  CG  PRO A 115     -26.652  -9.716  10.221  1.00  6.060          C  
ATOM   1781  CD  PRO A 115     -27.635  -9.035   9.309  1.00  6.060          C  
ATOM   1782  HA  PRO A 115     -28.406 -12.053   8.765  1.00  4.850          H  
ATOM   1783 1HB  PRO A 115     -26.567 -11.808  10.830  1.00  7.270          H  
ATOM   1784 2HB  PRO A 115     -26.207 -11.554   9.117  1.00  7.270          H  
ATOM   1785 1HG  PRO A 115     -26.828  -9.494  11.282  1.00  7.270          H  
ATOM   1786 2HG  PRO A 115     -25.615  -9.417  10.007  1.00  7.270          H  
ATOM   1787 1HD  PRO A 115     -27.981  -8.128   9.820  1.00  7.270          H  
ATOM   1788 2HD  PRO A 115     -27.173  -8.823   8.332  1.00  7.270          H  
ATOM   1789  N   VAL A 116     -29.638 -11.046  11.646  1.00  4.400          N  
ATOM   1790  CA  VAL A 116     -30.341 -11.472  12.850  1.00  4.650          C  
ATOM   1791  C   VAL A 116     -31.721 -10.842  12.944  1.00  4.430          C  
ATOM   1792  O   VAL A 116     -31.982 -10.017  13.822  1.00  4.780          O  
ATOM   1793  CB  VAL A 116     -29.501 -11.111  14.095  1.00  6.410          C  
ATOM   1794  CG1 VAL A 116     -28.289 -12.030  14.186  1.00  6.410          C  
ATOM   1795  CG2 VAL A 116     -29.016  -9.641  14.002  1.00  6.410          C  
ATOM   1796  H   VAL A 116     -29.634 -10.045  11.419  1.00  5.280          H  
ATOM   1797  HA  VAL A 116     -30.463 -12.554  12.814  1.00  5.580          H  
ATOM   1798  HB  VAL A 116     -30.107 -11.253  14.989  1.00  7.690          H  
ATOM   1799 1HG1 VAL A 116     -27.708 -11.779  15.071  1.00  7.690          H  
ATOM   1800 2HG1 VAL A 116     -28.623 -13.064  14.250  1.00  7.690          H  
ATOM   1801 3HG1 VAL A 116     -27.669 -11.906  13.303  1.00  7.690          H  
ATOM   1802 1HG2 VAL A 116     -28.427  -9.404  14.885  1.00  7.690          H  
ATOM   1803 2HG2 VAL A 116     -28.401  -9.512  13.120  1.00  7.690          H  
ATOM   1804 3HG2 VAL A 116     -29.855  -8.955  13.946  1.00  7.690          H  
ATOM   1805  N   MET A 117     -32.598 -11.223  12.032  1.00  4.210          N  
ATOM   1806  CA  MET A 117     -33.899 -10.604  11.935  1.00  4.300          C  
ATOM   1807  C   MET A 117     -34.841 -11.473  11.123  1.00  4.050          C  
ATOM   1808  O   MET A 117     -34.411 -12.208  10.228  1.00  4.130          O  
ATOM   1809  CB  MET A 117     -33.726  -9.245  11.263  1.00  5.980          C  
ATOM   1810  CG  MET A 117     -34.952  -8.338  11.157  1.00  5.980          C  
ATOM   1811  SD  MET A 117     -35.644  -7.875  12.758  1.00  5.980          S  
ATOM   1812  CE  MET A 117     -34.324  -6.871  13.455  1.00  5.980          C  
ATOM   1813  H   MET A 117     -32.346 -11.933  11.360  1.00  5.050          H  
ATOM   1814  HA  MET A 117     -34.310 -10.484  12.937  1.00  5.160          H  
ATOM   1815 1HB  MET A 117     -32.934  -8.703  11.748  1.00  7.180          H  
ATOM   1816 2HB  MET A 117     -33.404  -9.433  10.246  1.00  7.180          H  
ATOM   1817 1HG  MET A 117     -34.641  -7.425  10.651  1.00  7.180          H  
ATOM   1818 2HG  MET A 117     -35.729  -8.790  10.551  1.00  7.180          H  
ATOM   1819 1HE  MET A 117     -34.629  -6.506  14.435  1.00  7.180          H  
ATOM   1820 2HE  MET A 117     -33.418  -7.468  13.568  1.00  7.180          H  
ATOM   1821 3HE  MET A 117     -34.124  -6.024  12.800  1.00  7.180          H  
ATOM   1822  N   GLY A 118     -36.145 -11.322  11.344  1.00  4.110          N  
ATOM   1823  CA  GLY A 118     -37.154 -11.942  10.479  1.00  3.980          C  
ATOM   1824  C   GLY A 118     -37.260 -11.063   9.230  1.00  3.350          C  
ATOM   1825  O   GLY A 118     -38.264 -10.394   8.991  1.00  3.440          O  
ATOM   1826  H   GLY A 118     -36.446 -10.734  12.112  1.00  4.930          H  
ATOM   1827 1HA  GLY A 118     -36.855 -12.955  10.209  1.00  4.780          H  
ATOM   1828 2HA  GLY A 118     -38.113 -11.993  10.992  1.00  4.780          H  
ATOM   1829  N   HIS A 119     -36.161 -11.023   8.488  1.00  3.130          N  
ATOM   1830  CA  HIS A 119     -35.949 -10.134   7.366  1.00  2.800          C  
ATOM   1831  C   HIS A 119     -36.992 -10.268   6.282  1.00  2.500          C  
ATOM   1832  O   HIS A 119     -37.347 -11.363   5.815  1.00  3.010          O  
ATOM   1833  CB  HIS A 119     -34.581 -10.362   6.722  1.00  4.050          C  
ATOM   1834  CG  HIS A 119     -34.168  -9.254   5.741  1.00  4.050          C  
ATOM   1835  ND1 HIS A 119     -33.511  -8.104   6.146  1.00  4.050          N  
ATOM   1836  CD2 HIS A 119     -34.343  -9.125   4.404  1.00  4.050          C  
ATOM   1837  CE1 HIS A 119     -33.325  -7.318   5.097  1.00  4.050          C  
ATOM   1838  NE2 HIS A 119     -33.817  -7.914   4.041  1.00  4.050          N  
ATOM   1839  H   HIS A 119     -35.405 -11.641   8.786  1.00  3.760          H  
ATOM   1840  HA  HIS A 119     -35.980  -9.106   7.721  1.00  3.360          H  
ATOM   1841 1HB  HIS A 119     -33.820 -10.440   7.506  1.00  4.860          H  
ATOM   1842 2HB  HIS A 119     -34.598 -11.305   6.184  1.00  4.860          H  
ATOM   1843  HD2 HIS A 119     -34.825  -9.833   3.752  1.00  4.860          H  
ATOM   1844  HE1 HIS A 119     -32.844  -6.342   5.108  1.00  4.860          H  
ATOM   1845  HE2 HIS A 119     -33.819  -7.529   3.104  1.00  4.860          H  
ATOM   1846  N   GLY A 120     -37.457  -9.124   5.836  1.00  2.470          N  
ATOM   1847  CA  GLY A 120     -38.422  -9.048   4.773  1.00  2.670          C  
ATOM   1848  C   GLY A 120     -37.712  -9.333   3.468  1.00  2.180          C  
ATOM   1849  O   GLY A 120     -37.260  -8.409   2.812  1.00  2.060          O  
ATOM   1850  H   GLY A 120     -37.128  -8.272   6.266  1.00  2.960          H  
ATOM   1851 1HA  GLY A 120     -39.219  -9.772   4.943  1.00  3.200          H  
ATOM   1852 2HA  GLY A 120     -38.868  -8.054   4.749  1.00  3.200          H  
ATOM   1853  N   GLY A 121     -37.610 -10.614   3.087  1.00  2.120          N  
ATOM   1854  CA  GLY A 121     -36.882 -11.058   1.873  1.00  1.990          C  
ATOM   1855  C   GLY A 121     -37.300 -10.291   0.611  1.00  1.830          C  
ATOM   1856  O   GLY A 121     -36.516 -10.143  -0.335  1.00  1.800          O  
ATOM   1857  H   GLY A 121     -37.988 -11.307   3.738  1.00  2.540          H  
ATOM   1858 1HA  GLY A 121     -35.810 -10.953   2.027  1.00  2.390          H  
ATOM   1859 2HA  GLY A 121     -37.067 -12.119   1.721  1.00  2.390          H  
ATOM   1860  N   ALA A 122     -38.516  -9.751   0.630  1.00  1.910          N  
ATOM   1861  CA  ALA A 122     -39.092  -8.957  -0.452  1.00  1.960          C  
ATOM   1862  C   ALA A 122     -38.248  -7.703  -0.705  1.00  1.720          C  
ATOM   1863  O   ALA A 122     -38.390  -7.058  -1.741  1.00  1.680          O  
ATOM   1864  CB  ALA A 122     -40.510  -8.552  -0.106  1.00  2.720          C  
ATOM   1865  H   ALA A 122     -39.071  -9.922   1.455  1.00  2.290          H  
ATOM   1866  HA  ALA A 122     -39.093  -9.561  -1.360  1.00  2.350          H  
ATOM   1867 1HB  ALA A 122     -40.928  -7.974  -0.930  1.00  3.270          H  
ATOM   1868 2HB  ALA A 122     -41.113  -9.443   0.056  1.00  3.270          H  
ATOM   1869 3HB  ALA A 122     -40.500  -7.945   0.798  1.00  3.270          H  
ATOM   1870  N   LEU A 123     -37.442  -7.320   0.295  1.00  1.680          N  
ATOM   1871  CA  LEU A 123     -36.565  -6.170   0.253  1.00  1.640          C  
ATOM   1872  C   LEU A 123     -35.217  -6.499  -0.356  1.00  1.330          C  
ATOM   1873  O   LEU A 123     -34.467  -5.575  -0.669  1.00  1.230          O  
ATOM   1874  CB  LEU A 123     -36.305  -5.624   1.657  1.00  2.310          C  
ATOM   1875  CG  LEU A 123     -37.506  -5.102   2.454  1.00  2.310          C  
ATOM   1876  CD1 LEU A 123     -37.009  -4.738   3.848  1.00  2.310          C  
ATOM   1877  CD2 LEU A 123     -38.137  -3.891   1.751  1.00  2.310          C  
ATOM   1878  H   LEU A 123     -37.412  -7.888   1.132  1.00  2.020          H  
ATOM   1879  HA  LEU A 123     -37.026  -5.412  -0.367  1.00  1.970          H  
ATOM   1880 1HB  LEU A 123     -35.843  -6.415   2.244  1.00  2.770          H  
ATOM   1881 2HB  LEU A 123     -35.590  -4.808   1.570  1.00  2.770          H  
ATOM   1882  HG  LEU A 123     -38.250  -5.893   2.552  1.00  2.770          H  
ATOM   1883 1HD1 LEU A 123     -37.843  -4.381   4.451  1.00  2.770          H  
ATOM   1884 2HD1 LEU A 123     -36.575  -5.627   4.315  1.00  2.770          H  
ATOM   1885 3HD1 LEU A 123     -36.253  -3.960   3.773  1.00  2.770          H  
ATOM   1886 1HD2 LEU A 123     -38.979  -3.532   2.342  1.00  2.770          H  
ATOM   1887 2HD2 LEU A 123     -37.397  -3.096   1.655  1.00  2.770          H  
ATOM   1888 3HD2 LEU A 123     -38.495  -4.172   0.763  1.00  2.770          H  
ATOM   1889  N   LEU A 124     -34.878  -7.796  -0.531  1.00  1.310          N  
ATOM   1890  CA  LEU A 124     -33.628  -8.129  -1.214  1.00  1.270          C  
ATOM   1891  C   LEU A 124     -33.992  -7.888  -2.670  1.00  1.200          C  
ATOM   1892  O   LEU A 124     -33.218  -7.376  -3.480  1.00  1.190          O  
ATOM   1893  CB  LEU A 124     -33.214  -9.583  -0.956  1.00  1.790          C  
ATOM   1894  CG  LEU A 124     -32.850  -9.940   0.515  1.00  1.790          C  
ATOM   1895  CD1 LEU A 124     -32.665 -11.428   0.628  1.00  1.790          C  
ATOM   1896  CD2 LEU A 124     -31.563  -9.225   0.955  1.00  1.790          C  
ATOM   1897  H   LEU A 124     -35.503  -8.552  -0.254  1.00  1.570          H  
ATOM   1898  HA  LEU A 124     -32.844  -7.437  -0.926  1.00  1.520          H  
ATOM   1899 1HB  LEU A 124     -34.033 -10.232  -1.267  1.00  2.150          H  
ATOM   1900 2HB  LEU A 124     -32.347  -9.804  -1.578  1.00  2.150          H  
ATOM   1901  HG  LEU A 124     -33.672  -9.645   1.169  1.00  2.150          H  
ATOM   1902 1HD1 LEU A 124     -32.437 -11.669   1.660  1.00  2.150          H  
ATOM   1903 2HD1 LEU A 124     -33.587 -11.924   0.326  1.00  2.150          H  
ATOM   1904 3HD1 LEU A 124     -31.849 -11.752  -0.016  1.00  2.150          H  
ATOM   1905 1HD2 LEU A 124     -31.345  -9.500   1.970  1.00  2.150          H  
ATOM   1906 2HD2 LEU A 124     -30.729  -9.524   0.313  1.00  2.150          H  
ATOM   1907 3HD2 LEU A 124     -31.690  -8.150   0.904  1.00  2.150          H  
ATOM   1908  N   GLN A 125     -35.245  -8.207  -2.970  1.00  1.320          N  
ATOM   1909  CA  GLN A 125     -35.848  -7.939  -4.263  1.00  1.460          C  
ATOM   1910  C   GLN A 125     -36.080  -6.455  -4.060  1.00  1.380          C  
ATOM   1911  O   GLN A 125     -35.663  -5.977  -3.026  1.00  1.420          O  
ATOM   1912  CB  GLN A 125     -37.111  -8.767  -4.471  1.00  1.990          C  
ATOM   1913  CG  GLN A 125     -36.830 -10.271  -4.482  1.00  1.990          C  
ATOM   1914  CD  GLN A 125     -38.050 -11.105  -4.714  1.00  1.990          C  
ATOM   1915  OE1 GLN A 125     -39.162 -10.570  -4.805  1.00  1.990          O  
ATOM   1916  NE2 GLN A 125     -37.863 -12.424  -4.814  1.00  1.990          N  
ATOM   1917  H   GLN A 125     -35.803  -8.645  -2.232  1.00  1.580          H  
ATOM   1918  HA  GLN A 125     -35.139  -8.094  -5.076  1.00  1.750          H  
ATOM   1919 1HB  GLN A 125     -37.823  -8.559  -3.680  1.00  2.390          H  
ATOM   1920 2HB  GLN A 125     -37.579  -8.497  -5.416  1.00  2.390          H  
ATOM   1921 1HG  GLN A 125     -36.108 -10.494  -5.266  1.00  2.390          H  
ATOM   1922 2HG  GLN A 125     -36.417 -10.550  -3.510  1.00  2.390          H  
ATOM   1923 1HE2 GLN A 125     -38.644 -13.027  -4.969  1.00  2.390          H  
ATOM   1924 2HE2 GLN A 125     -36.922 -12.834  -4.713  1.00  2.390          H  
ATOM   1925  N   ALA A 126     -36.622  -5.659  -4.965  1.00  1.340          N  
ATOM   1926  CA  ALA A 126     -36.645  -4.225  -4.585  1.00  1.370          C  
ATOM   1927  C   ALA A 126     -35.188  -3.712  -4.560  1.00  1.200          C  
ATOM   1928  O   ALA A 126     -34.757  -3.165  -5.563  1.00  1.230          O  
ATOM   1929  CB  ALA A 126     -37.397  -3.922  -3.271  1.00  1.910          C  
ATOM   1930  H   ALA A 126     -36.996  -6.000  -5.836  1.00  1.610          H  
ATOM   1931  HA  ALA A 126     -37.171  -3.687  -5.375  1.00  1.640          H  
ATOM   1932 1HB  ALA A 126     -37.393  -2.845  -3.125  1.00  2.290          H  
ATOM   1933 2HB  ALA A 126     -38.423  -4.270  -3.372  1.00  2.290          H  
ATOM   1934 3HB  ALA A 126     -36.992  -4.354  -2.391  1.00  2.290          H  
ATOM   1935  N   ARG A 127     -34.433  -3.816  -3.445  1.00  1.100          N  
ATOM   1936  CA  ARG A 127     -33.044  -3.306  -3.404  1.00  1.080          C  
ATOM   1937  C   ARG A 127     -32.260  -3.734  -4.657  1.00  1.060          C  
ATOM   1938  O   ARG A 127     -31.520  -2.936  -5.222  1.00  1.090          O  
ATOM   1939  CB  ARG A 127     -32.320  -3.788  -2.157  1.00  1.520          C  
ATOM   1940  CG  ARG A 127     -32.775  -3.140  -0.832  1.00  1.520          C  
ATOM   1941  CD  ARG A 127     -32.125  -3.782   0.365  1.00  1.520          C  
ATOM   1942  NE  ARG A 127     -32.651  -3.240   1.630  1.00  1.520          N  
ATOM   1943  CZ  ARG A 127     -32.287  -3.645   2.873  1.00  1.520          C  
ATOM   1944  NH1 ARG A 127     -31.386  -4.596   3.031  1.00  1.520          N  
ATOM   1945  NH2 ARG A 127     -32.840  -3.073   3.936  1.00  1.520          N  
ATOM   1946  H   ARG A 127     -34.795  -4.335  -2.634  1.00  1.320          H  
ATOM   1947  HA  ARG A 127     -33.082  -2.218  -3.376  1.00  1.300          H  
ATOM   1948 1HB  ARG A 127     -32.467  -4.860  -2.066  1.00  1.820          H  
ATOM   1949 2HB  ARG A 127     -31.250  -3.612  -2.268  1.00  1.820          H  
ATOM   1950 1HG  ARG A 127     -32.474  -2.091  -0.832  1.00  1.820          H  
ATOM   1951 2HG  ARG A 127     -33.854  -3.201  -0.729  1.00  1.820          H  
ATOM   1952 1HD  ARG A 127     -32.307  -4.855   0.348  1.00  1.820          H  
ATOM   1953 2HD  ARG A 127     -31.054  -3.599   0.329  1.00  1.820          H  
ATOM   1954  HE  ARG A 127     -33.337  -2.502   1.564  1.00  1.820          H  
ATOM   1955 1HH1 ARG A 127     -30.958  -5.023   2.222  1.00  1.820          H  
ATOM   1956 2HH1 ARG A 127     -31.097  -4.891   3.955  1.00  1.820          H  
ATOM   1957 1HH2 ARG A 127     -33.527  -2.340   3.816  1.00  1.820          H  
ATOM   1958 2HH2 ARG A 127     -32.573  -3.366   4.865  1.00  1.820          H  
ATOM   1959  N   VAL A 128     -32.426  -4.972  -5.126  1.00  1.130          N  
ATOM   1960  CA  VAL A 128     -31.778  -5.342  -6.380  1.00  1.280          C  
ATOM   1961  C   VAL A 128     -32.220  -4.417  -7.517  1.00  1.270          C  
ATOM   1962  O   VAL A 128     -31.409  -4.028  -8.373  1.00  1.350          O  
ATOM   1963  CB  VAL A 128     -32.026  -6.820  -6.719  1.00  1.730          C  
ATOM   1964  CG1 VAL A 128     -31.650  -7.121  -8.151  1.00  1.730          C  
ATOM   1965  CG2 VAL A 128     -31.097  -7.667  -5.832  1.00  1.730          C  
ATOM   1966  H   VAL A 128     -32.980  -5.657  -4.599  1.00  1.360          H  
ATOM   1967  HA  VAL A 128     -30.710  -5.228  -6.251  1.00  1.540          H  
ATOM   1968  HB  VAL A 128     -33.071  -7.070  -6.547  1.00  2.080          H  
ATOM   1969 1HG1 VAL A 128     -31.809  -8.173  -8.352  1.00  2.080          H  
ATOM   1970 2HG1 VAL A 128     -32.267  -6.544  -8.819  1.00  2.080          H  
ATOM   1971 3HG1 VAL A 128     -30.628  -6.878  -8.318  1.00  2.080          H  
ATOM   1972 1HG2 VAL A 128     -31.252  -8.715  -6.056  1.00  2.080          H  
ATOM   1973 2HG2 VAL A 128     -30.061  -7.403  -6.033  1.00  2.080          H  
ATOM   1974 3HG2 VAL A 128     -31.297  -7.489  -4.793  1.00  2.080          H  
ATOM   1975  N   ALA A 129     -33.499  -4.047  -7.575  1.00  1.290          N  
ATOM   1976  CA  ALA A 129     -34.007  -3.159  -8.623  1.00  1.410          C  
ATOM   1977  C   ALA A 129     -33.746  -1.692  -8.254  1.00  1.280          C  
ATOM   1978  O   ALA A 129     -34.654  -0.859  -8.216  1.00  1.380          O  
ATOM   1979  CB  ALA A 129     -35.486  -3.394  -8.839  1.00  1.930          C  
ATOM   1980  H   ALA A 129     -34.128  -4.323  -6.824  1.00  1.550          H  
ATOM   1981  HA  ALA A 129     -33.480  -3.374  -9.541  1.00  1.690          H  
ATOM   1982 1HB  ALA A 129     -35.842  -2.739  -9.634  1.00  2.310          H  
ATOM   1983 2HB  ALA A 129     -35.651  -4.432  -9.116  1.00  2.310          H  
ATOM   1984 3HB  ALA A 129     -36.015  -3.173  -7.913  1.00  2.310          H  
ATOM   1985  N   ALA A 130     -32.480  -1.420  -7.974  1.00  1.140          N  
ATOM   1986  CA  ALA A 130     -31.886  -0.140  -7.653  1.00  1.190          C  
ATOM   1987  C   ALA A 130     -30.435  -0.255  -8.055  1.00  1.210          C  
ATOM   1988  O   ALA A 130     -29.713   0.732  -8.209  1.00  1.380          O  
ATOM   1989  CB  ALA A 130     -32.034   0.207  -6.182  1.00  1.650          C  
ATOM   1990  H   ALA A 130     -31.859  -2.218  -8.040  1.00  1.370          H  
ATOM   1991  HA  ALA A 130     -32.361   0.632  -8.259  1.00  1.430          H  
ATOM   1992 1HB  ALA A 130     -31.560   1.173  -5.981  1.00  1.980          H  
ATOM   1993 2HB  ALA A 130     -33.095   0.259  -5.936  1.00  1.980          H  
ATOM   1994 3HB  ALA A 130     -31.558  -0.553  -5.576  1.00  1.980          H  
ATOM   1995  N   ILE A 131     -30.001  -1.510  -8.173  1.00  1.200          N  
ATOM   1996  CA  ILE A 131     -28.630  -1.837  -8.474  1.00  1.440          C  
ATOM   1997  C   ILE A 131     -28.492  -2.193  -9.934  1.00  1.440          C  
ATOM   1998  O   ILE A 131     -27.797  -1.478 -10.659  1.00  1.510          O  
ATOM   1999  CB  ILE A 131     -28.127  -3.039  -7.643  1.00  1.920          C  
ATOM   2000  CG1 ILE A 131     -28.142  -2.729  -6.165  1.00  1.920          C  
ATOM   2001  CG2 ILE A 131     -26.724  -3.359  -8.082  1.00  1.920          C  
ATOM   2002  CD1 ILE A 131     -27.945  -3.910  -5.279  1.00  1.920          C  
ATOM   2003  H   ILE A 131     -30.665  -2.276  -8.078  1.00  1.440          H  
ATOM   2004  HA  ILE A 131     -28.005  -0.971  -8.268  1.00  1.730          H  
ATOM   2005  HB  ILE A 131     -28.776  -3.893  -7.793  1.00  2.300          H  
ATOM   2006 1HG1 ILE A 131     -27.345  -2.053  -5.949  1.00  2.300          H  
ATOM   2007 2HG1 ILE A 131     -29.097  -2.269  -5.911  1.00  2.300          H  
ATOM   2008 1HG2 ILE A 131     -26.328  -4.180  -7.528  1.00  2.300          H  
ATOM   2009 2HG2 ILE A 131     -26.686  -3.615  -9.134  1.00  2.300          H  
ATOM   2010 3HG2 ILE A 131     -26.123  -2.493  -7.904  1.00  2.300          H  
ATOM   2011 1HD1 ILE A 131     -27.979  -3.587  -4.246  1.00  2.300          H  
ATOM   2012 2HD1 ILE A 131     -28.737  -4.618  -5.452  1.00  2.300          H  
ATOM   2013 3HD1 ILE A 131     -26.999  -4.389  -5.459  1.00  2.300          H  
ATOM   2014  N   ARG A 132     -29.273  -3.205 -10.367  1.00  1.490          N  
ATOM   2015  CA  ARG A 132     -29.199  -3.840 -11.699  1.00  1.660          C  
ATOM   2016  C   ARG A 132     -29.352  -2.871 -12.868  1.00  1.600          C  
ATOM   2017  O   ARG A 132     -28.944  -3.167 -13.990  1.00  1.690          O  
ATOM   2018  CB  ARG A 132     -30.275  -4.906 -11.837  1.00  2.260          C  
ATOM   2019  CG  ARG A 132     -31.696  -4.369 -11.901  1.00  2.260          C  
ATOM   2020  CD  ARG A 132     -32.677  -5.445 -11.888  1.00  2.260          C  
ATOM   2021  NE  ARG A 132     -34.041  -4.946 -11.937  1.00  2.260          N  
ATOM   2022  CZ  ARG A 132     -35.138  -5.732 -11.887  1.00  2.260          C  
ATOM   2023  NH1 ARG A 132     -34.998  -7.035 -11.771  1.00  2.260          N  
ATOM   2024  NH2 ARG A 132     -36.344  -5.193 -11.960  1.00  2.260          N  
ATOM   2025  H   ARG A 132     -29.887  -3.631  -9.671  1.00  1.790          H  
ATOM   2026  HA  ARG A 132     -28.245  -4.345 -11.779  1.00  1.990          H  
ATOM   2027 1HB  ARG A 132     -30.088  -5.492 -12.734  1.00  2.710          H  
ATOM   2028 2HB  ARG A 132     -30.216  -5.587 -10.985  1.00  2.710          H  
ATOM   2029 1HG  ARG A 132     -31.871  -3.713 -11.062  1.00  2.710          H  
ATOM   2030 2HG  ARG A 132     -31.849  -3.812 -12.829  1.00  2.710          H  
ATOM   2031 1HD  ARG A 132     -32.512  -6.081 -12.755  1.00  2.710          H  
ATOM   2032 2HD  ARG A 132     -32.557  -6.024 -10.987  1.00  2.710          H  
ATOM   2033  HE  ARG A 132     -34.182  -3.941 -12.048  1.00  2.710          H  
ATOM   2034 1HH1 ARG A 132     -34.087  -7.444 -11.716  1.00  2.710          H  
ATOM   2035 2HH1 ARG A 132     -35.814  -7.673 -11.736  1.00  2.710          H  
ATOM   2036 1HH2 ARG A 132     -36.444  -4.191 -12.054  1.00  2.710          H  
ATOM   2037 2HH2 ARG A 132     -37.165  -5.784 -11.926  1.00  2.710          H  
ATOM   2038  N   ASP A 133     -29.967  -1.730 -12.601  1.00  1.600          N  
ATOM   2039  CA  ASP A 133     -30.220  -0.685 -13.573  1.00  1.750          C  
ATOM   2040  C   ASP A 133     -28.923   0.002 -14.039  1.00  1.740          C  
ATOM   2041  O   ASP A 133     -28.891   0.614 -15.115  1.00  2.020          O  
ATOM   2042  CB  ASP A 133     -31.147   0.352 -12.949  1.00  2.390          C  
ATOM   2043  CG  ASP A 133     -32.577  -0.172 -12.694  1.00  2.390          C  
ATOM   2044  OD1 ASP A 133     -32.973  -1.185 -13.229  1.00  2.390          O  
ATOM   2045  OD2 ASP A 133     -33.245   0.453 -11.922  1.00  2.390          O  
ATOM   2046  H   ASP A 133     -30.273  -1.597 -11.650  1.00  1.920          H  
ATOM   2047  HA  ASP A 133     -30.707  -1.131 -14.440  1.00  2.100          H  
ATOM   2048 1HB  ASP A 133     -30.723   0.687 -11.999  1.00  2.870          H  
ATOM   2049 2HB  ASP A 133     -31.205   1.220 -13.600  1.00  2.870          H  
ATOM   2050  N   ARG A 134     -27.872  -0.048 -13.203  1.00  1.550          N  
ATOM   2051  CA  ARG A 134     -26.582   0.579 -13.516  1.00  1.640          C  
ATOM   2052  C   ARG A 134     -25.388  -0.339 -13.232  1.00  1.460          C  
ATOM   2053  O   ARG A 134     -24.391  -0.324 -13.956  1.00  1.650          O  
ATOM   2054  CB  ARG A 134     -26.383   1.844 -12.685  1.00  2.260          C  
ATOM   2055  CG  ARG A 134     -27.372   2.976 -12.933  1.00  2.260          C  
ATOM   2056  CD  ARG A 134     -27.222   3.594 -14.275  1.00  2.260          C  
ATOM   2057  NE  ARG A 134     -28.158   4.686 -14.454  1.00  2.260          N  
ATOM   2058  CZ  ARG A 134     -29.423   4.572 -14.924  1.00  2.260          C  
ATOM   2059  NH1 ARG A 134     -29.936   3.401 -15.271  1.00  2.260          N  
ATOM   2060  NH2 ARG A 134     -30.165   5.666 -15.037  1.00  2.260          N  
ATOM   2061  H   ARG A 134     -27.971  -0.584 -12.340  1.00  1.860          H  
ATOM   2062  HA  ARG A 134     -26.565   0.822 -14.576  1.00  1.970          H  
ATOM   2063 1HB  ARG A 134     -26.454   1.582 -11.628  1.00  2.710          H  
ATOM   2064 2HB  ARG A 134     -25.378   2.234 -12.852  1.00  2.710          H  
ATOM   2065 1HG  ARG A 134     -28.387   2.598 -12.837  1.00  2.710          H  
ATOM   2066 2HG  ARG A 134     -27.210   3.754 -12.188  1.00  2.710          H  
ATOM   2067 1HD  ARG A 134     -26.212   3.993 -14.374  1.00  2.710          H  
ATOM   2068 2HD  ARG A 134     -27.395   2.867 -15.058  1.00  2.710          H  
ATOM   2069  HE  ARG A 134     -27.834   5.613 -14.210  1.00  2.710          H  
ATOM   2070 1HH1 ARG A 134     -29.397   2.520 -15.200  1.00  2.710          H  
ATOM   2071 2HH1 ARG A 134     -30.880   3.354 -15.620  1.00  2.710          H  
ATOM   2072 1HH2 ARG A 134     -29.785   6.566 -14.774  1.00  2.710          H  
ATOM   2073 2HH2 ARG A 134     -31.111   5.605 -15.385  1.00  2.710          H  
ATOM   2074  N   LEU A 135     -25.484  -1.095 -12.147  1.00  1.550          N  
ATOM   2075  CA  LEU A 135     -24.437  -1.969 -11.642  1.00  1.810          C  
ATOM   2076  C   LEU A 135     -24.886  -3.407 -11.714  1.00  1.260          C  
ATOM   2077  O   LEU A 135     -26.066  -3.697 -11.626  1.00  1.380          O  
ATOM   2078  CB  LEU A 135     -24.177  -1.671 -10.175  1.00  2.430          C  
ATOM   2079  CG  LEU A 135     -23.799  -0.272  -9.783  1.00  2.430          C  
ATOM   2080  CD1 LEU A 135     -23.747  -0.200  -8.297  1.00  2.430          C  
ATOM   2081  CD2 LEU A 135     -22.479   0.057 -10.326  1.00  2.430          C  
ATOM   2082  H   LEU A 135     -26.337  -1.068 -11.604  1.00  1.860          H  
ATOM   2083  HA  LEU A 135     -23.535  -1.856 -12.242  1.00  2.170          H  
ATOM   2084 1HB  LEU A 135     -25.074  -1.880  -9.675  1.00  2.920          H  
ATOM   2085 2HB  LEU A 135     -23.411  -2.356  -9.809  1.00  2.920          H  
ATOM   2086  HG  LEU A 135     -24.542   0.432 -10.144  1.00  2.920          H  
ATOM   2087 1HD1 LEU A 135     -23.478   0.792  -8.014  1.00  2.920          H  
ATOM   2088 2HD1 LEU A 135     -24.722  -0.446  -7.877  1.00  2.920          H  
ATOM   2089 3HD1 LEU A 135     -22.999  -0.900  -7.939  1.00  2.920          H  
ATOM   2090 1HD2 LEU A 135     -22.176   1.053 -10.022  1.00  2.920          H  
ATOM   2091 2HD2 LEU A 135     -21.774  -0.661  -9.938  1.00  2.920          H  
ATOM   2092 3HD2 LEU A 135     -22.485   0.009 -11.414  1.00  2.920          H  
ATOM   2093  N   ASN A 136     -23.958  -4.330 -11.812  1.00  1.060          N  
ATOM   2094  CA  ASN A 136     -24.315  -5.736 -11.702  1.00  0.900          C  
ATOM   2095  C   ASN A 136     -24.864  -6.001 -10.304  1.00  0.830          C  
ATOM   2096  O   ASN A 136     -24.308  -5.508  -9.315  1.00  1.000          O  
ATOM   2097  CB  ASN A 136     -23.115  -6.574 -12.016  1.00  1.320          C  
ATOM   2098  CG  ASN A 136     -23.332  -8.022 -11.880  1.00  1.320          C  
ATOM   2099  OD1 ASN A 136     -23.147  -8.555 -10.778  1.00  1.320          O  
ATOM   2100  ND2 ASN A 136     -23.724  -8.675 -12.930  1.00  1.320          N  
ATOM   2101  H   ASN A 136     -22.978  -4.054 -11.907  1.00  1.270          H  
ATOM   2102  HA  ASN A 136     -25.107  -5.965 -12.421  1.00  1.080          H  
ATOM   2103 1HB  ASN A 136     -22.800  -6.370 -13.039  1.00  1.590          H  
ATOM   2104 2HB  ASN A 136     -22.346  -6.254 -11.387  1.00  1.590          H  
ATOM   2105 1HD2 ASN A 136     -23.900  -9.661 -12.885  1.00  1.590          H  
ATOM   2106 2HD2 ASN A 136     -23.900  -8.191 -13.819  1.00  1.590          H  
ATOM   2107  N   ALA A 137     -25.981  -6.716 -10.194  1.00  0.880          N  
ATOM   2108  CA  ALA A 137     -26.510  -6.926  -8.857  1.00  1.040          C  
ATOM   2109  C   ALA A 137     -26.271  -8.315  -8.340  1.00  0.820          C  
ATOM   2110  O   ALA A 137     -26.386  -9.295  -9.067  1.00  0.910          O  
ATOM   2111  CB  ALA A 137     -27.994  -6.647  -8.844  1.00  1.390          C  
ATOM   2112  H   ALA A 137     -26.449  -7.129 -11.013  1.00  1.060          H  
ATOM   2113  HA  ALA A 137     -26.008  -6.245  -8.180  1.00  1.250          H  
ATOM   2114 1HB  ALA A 137     -28.363  -6.774  -7.829  1.00  1.670          H  
ATOM   2115 2HB  ALA A 137     -28.173  -5.644  -9.180  1.00  1.670          H  
ATOM   2116 3HB  ALA A 137     -28.494  -7.344  -9.515  1.00  1.670          H  
ATOM   2117  N   VAL A 138     -25.975  -8.403  -7.064  1.00  0.710          N  
ATOM   2118  CA  VAL A 138     -25.856  -9.699  -6.432  1.00  0.650          C  
ATOM   2119  C   VAL A 138     -26.530  -9.742  -5.065  1.00  0.700          C  
ATOM   2120  O   VAL A 138     -26.399  -8.809  -4.269  1.00  0.840          O  
ATOM   2121  CB  VAL A 138     -24.376 -10.108  -6.430  1.00  0.930          C  
ATOM   2122  CG1 VAL A 138     -23.590  -9.112  -5.793  1.00  0.930          C  
ATOM   2123  CG2 VAL A 138     -24.170 -11.418  -5.698  1.00  0.930          C  
ATOM   2124  H   VAL A 138     -25.808  -7.539  -6.533  1.00  0.850          H  
ATOM   2125  HA  VAL A 138     -26.369 -10.414  -7.064  1.00  0.780          H  
ATOM   2126  HB  VAL A 138     -24.040 -10.189  -7.462  1.00  1.120          H  
ATOM   2127 1HG1 VAL A 138     -22.569  -9.413  -5.844  1.00  1.120          H  
ATOM   2128 2HG1 VAL A 138     -23.700  -8.151  -6.287  1.00  1.120          H  
ATOM   2129 3HG1 VAL A 138     -23.907  -9.044  -4.783  1.00  1.120          H  
ATOM   2130 1HG2 VAL A 138     -23.117 -11.650  -5.732  1.00  1.120          H  
ATOM   2131 2HG2 VAL A 138     -24.482 -11.334  -4.655  1.00  1.120          H  
ATOM   2132 3HG2 VAL A 138     -24.734 -12.202  -6.175  1.00  1.120          H  
ATOM   2133  N   VAL A 139     -27.256 -10.824  -4.819  1.00  0.660          N  
ATOM   2134  CA  VAL A 139     -27.920 -11.079  -3.548  1.00  0.730          C  
ATOM   2135  C   VAL A 139     -27.022 -11.862  -2.598  1.00  0.800          C  
ATOM   2136  O   VAL A 139     -26.445 -12.868  -3.000  1.00  0.810          O  
ATOM   2137  CB  VAL A 139     -29.227 -11.885  -3.800  1.00  0.990          C  
ATOM   2138  CG1 VAL A 139     -29.928 -12.272  -2.469  1.00  0.990          C  
ATOM   2139  CG2 VAL A 139     -30.159 -11.053  -4.658  1.00  0.990          C  
ATOM   2140  H   VAL A 139     -27.328 -11.516  -5.571  1.00  0.790          H  
ATOM   2141  HA  VAL A 139     -28.169 -10.125  -3.081  1.00  0.880          H  
ATOM   2142  HB  VAL A 139     -28.983 -12.806  -4.328  1.00  1.190          H  
ATOM   2143 1HG1 VAL A 139     -30.838 -12.841  -2.690  1.00  1.190          H  
ATOM   2144 2HG1 VAL A 139     -29.268 -12.889  -1.855  1.00  1.190          H  
ATOM   2145 3HG1 VAL A 139     -30.190 -11.369  -1.918  1.00  1.190          H  
ATOM   2146 1HG2 VAL A 139     -31.071 -11.614  -4.857  1.00  1.190          H  
ATOM   2147 2HG2 VAL A 139     -30.405 -10.133  -4.129  1.00  1.190          H  
ATOM   2148 3HG2 VAL A 139     -29.668 -10.812  -5.603  1.00  1.190          H  
ATOM   2149  N   VAL A 140     -26.868 -11.375  -1.368  1.00  0.940          N  
ATOM   2150  CA  VAL A 140     -26.092 -12.051  -0.321  1.00  1.050          C  
ATOM   2151  C   VAL A 140     -26.903 -12.212   0.974  1.00  1.110          C  
ATOM   2152  O   VAL A 140     -27.270 -11.225   1.620  1.00  1.110          O  
ATOM   2153  CB  VAL A 140     -24.739 -11.343  -0.084  1.00  1.430          C  
ATOM   2154  CG1 VAL A 140     -23.765 -11.605  -1.165  1.00  1.430          C  
ATOM   2155  CG2 VAL A 140     -24.936  -9.900  -0.116  1.00  1.430          C  
ATOM   2156  H   VAL A 140     -27.342 -10.500  -1.125  1.00  1.130          H  
ATOM   2157  HA  VAL A 140     -25.873 -13.050  -0.669  1.00  1.260          H  
ATOM   2158  HB  VAL A 140     -24.324 -11.675   0.863  1.00  1.710          H  
ATOM   2159 1HG1 VAL A 140     -22.858 -11.091  -0.919  1.00  1.710          H  
ATOM   2160 2HG1 VAL A 140     -23.563 -12.635  -1.219  1.00  1.710          H  
ATOM   2161 3HG1 VAL A 140     -24.163 -11.262  -2.118  1.00  1.710          H  
ATOM   2162 1HG2 VAL A 140     -24.006  -9.443   0.030  1.00  1.710          H  
ATOM   2163 2HG2 VAL A 140     -25.330  -9.584  -1.077  1.00  1.710          H  
ATOM   2164 3HG2 VAL A 140     -25.603  -9.621   0.648  1.00  1.710          H  
ATOM   2165  N   ASN A 141     -27.198 -13.447   1.378  1.00  1.160          N  
ATOM   2166  CA  ASN A 141     -27.894 -14.320   2.305  1.00  1.380          C  
ATOM   2167  C   ASN A 141     -27.215 -15.666   2.561  1.00  1.470          C  
ATOM   2168  O   ASN A 141     -26.153 -15.960   2.028  1.00  1.450          O  
ATOM   2169  CB  ASN A 141     -29.292 -14.516   1.737  1.00  1.840          C  
ATOM   2170  CG  ASN A 141     -30.358 -14.723   2.734  1.00  1.840          C  
ATOM   2171  OD1 ASN A 141     -30.205 -15.426   3.748  1.00  1.840          O  
ATOM   2172  ND2 ASN A 141     -31.447 -14.109   2.477  1.00  1.840          N  
ATOM   2173  H   ASN A 141     -27.604 -12.822   2.050  1.00  1.390          H  
ATOM   2174  HA  ASN A 141     -27.961 -13.806   3.268  1.00  1.660          H  
ATOM   2175 1HB  ASN A 141     -29.557 -13.645   1.131  1.00  2.210          H  
ATOM   2176 2HB  ASN A 141     -29.280 -15.379   1.065  1.00  2.210          H  
ATOM   2177 1HD2 ASN A 141     -32.221 -14.191   3.103  1.00  2.210          H  
ATOM   2178 2HD2 ASN A 141     -31.523 -13.543   1.652  1.00  2.210          H  
ATOM   2179  N   GLN A 142     -27.851 -16.452   3.427  1.00  1.660          N  
ATOM   2180  CA  GLN A 142     -27.461 -17.789   3.829  1.00  1.810          C  
ATOM   2181  C   GLN A 142     -28.516 -18.833   3.438  1.00  1.830          C  
ATOM   2182  O   GLN A 142     -28.204 -20.015   3.286  1.00  1.890          O  
ATOM   2183  CB  GLN A 142     -27.247 -17.807   5.342  1.00  2.470          C  
ATOM   2184  CG  GLN A 142     -26.008 -17.039   5.796  1.00  2.470          C  
ATOM   2185  CD  GLN A 142     -26.166 -15.534   5.739  1.00  2.470          C  
ATOM   2186  OE1 GLN A 142     -27.142 -14.937   6.242  1.00  2.470          O  
ATOM   2187  NE2 GLN A 142     -25.185 -14.896   5.102  1.00  2.470          N  
ATOM   2188  H   GLN A 142     -28.686 -16.085   3.839  1.00  1.990          H  
ATOM   2189  HA  GLN A 142     -26.522 -18.041   3.336  1.00  2.170          H  
ATOM   2190 1HB  GLN A 142     -28.117 -17.370   5.833  1.00  2.970          H  
ATOM   2191 2HB  GLN A 142     -27.166 -18.835   5.683  1.00  2.970          H  
ATOM   2192 1HG  GLN A 142     -25.761 -17.319   6.816  1.00  2.970          H  
ATOM   2193 2HG  GLN A 142     -25.181 -17.295   5.127  1.00  2.970          H  
ATOM   2194 1HE2 GLN A 142     -25.197 -13.906   5.009  1.00  2.970          H  
ATOM   2195 2HE2 GLN A 142     -24.410 -15.440   4.687  1.00  2.970          H  
ATOM   2196  N   GLU A 143     -29.778 -18.397   3.334  1.00  1.970          N  
ATOM   2197  CA  GLU A 143     -30.893 -19.317   3.103  1.00  2.120          C  
ATOM   2198  C   GLU A 143     -31.072 -19.711   1.637  1.00  2.140          C  
ATOM   2199  O   GLU A 143     -31.137 -18.846   0.754  1.00  2.260          O  
ATOM   2200  CB  GLU A 143     -32.203 -18.681   3.588  1.00  2.910          C  
ATOM   2201  CG  GLU A 143     -32.276 -18.390   5.097  1.00  2.910          C  
ATOM   2202  CD  GLU A 143     -33.630 -17.812   5.534  1.00  2.910          C  
ATOM   2203  OE1 GLU A 143     -34.586 -17.950   4.793  1.00  2.910          O  
ATOM   2204  OE2 GLU A 143     -33.703 -17.234   6.587  1.00  2.910          O  
ATOM   2205  H   GLU A 143     -29.971 -17.406   3.453  1.00  2.360          H  
ATOM   2206  HA  GLU A 143     -30.707 -20.224   3.678  1.00  2.540          H  
ATOM   2207 1HB  GLU A 143     -32.349 -17.735   3.068  1.00  3.490          H  
ATOM   2208 2HB  GLU A 143     -33.038 -19.330   3.329  1.00  3.490          H  
ATOM   2209 1HG  GLU A 143     -32.093 -19.313   5.644  1.00  3.490          H  
ATOM   2210 2HG  GLU A 143     -31.484 -17.683   5.358  1.00  3.490          H  
ATOM   2211  N   TYR A 144     -31.295 -21.011   1.392  1.00  2.240          N  
ATOM   2212  CA  TYR A 144     -31.554 -21.520   0.036  1.00  2.440          C  
ATOM   2213  C   TYR A 144     -32.817 -20.890  -0.547  1.00  2.020          C  
ATOM   2214  O   TYR A 144     -33.000 -20.804  -1.768  1.00  1.950          O  
ATOM   2215  CB  TYR A 144     -31.742 -23.044   0.059  1.00  3.340          C  
ATOM   2216  CG  TYR A 144     -33.114 -23.460   0.587  1.00  3.340          C  
ATOM   2217  CD1 TYR A 144     -34.183 -23.620  -0.299  1.00  3.340          C  
ATOM   2218  CD2 TYR A 144     -33.314 -23.648   1.943  1.00  3.340          C  
ATOM   2219  CE1 TYR A 144     -35.427 -23.957   0.175  1.00  3.340          C  
ATOM   2220  CE2 TYR A 144     -34.565 -23.986   2.412  1.00  3.340          C  
ATOM   2221  CZ  TYR A 144     -35.618 -24.137   1.534  1.00  3.340          C  
ATOM   2222  OH  TYR A 144     -36.866 -24.468   2.007  1.00  3.340          O  
ATOM   2223  H   TYR A 144     -31.234 -21.663   2.163  1.00  2.690          H  
ATOM   2224  HA  TYR A 144     -30.710 -21.261  -0.602  1.00  2.930          H  
ATOM   2225 1HB  TYR A 144     -31.624 -23.443  -0.951  1.00  4.000          H  
ATOM   2226 2HB  TYR A 144     -30.975 -23.502   0.685  1.00  4.000          H  
ATOM   2227  HD1 TYR A 144     -34.034 -23.469  -1.372  1.00  4.000          H  
ATOM   2228  HD2 TYR A 144     -32.491 -23.526   2.641  1.00  4.000          H  
ATOM   2229  HE1 TYR A 144     -36.260 -24.074  -0.517  1.00  4.000          H  
ATOM   2230  HE2 TYR A 144     -34.724 -24.128   3.480  1.00  4.000          H  
ATOM   2231  HH  TYR A 144     -36.836 -24.553   2.963  1.00  4.000          H  
ATOM   2232  N   ALA A 145     -33.718 -20.499   0.345  1.00  2.030          N  
ATOM   2233  CA  ALA A 145     -34.983 -19.910  -0.012  1.00  2.080          C  
ATOM   2234  C   ALA A 145     -34.786 -18.597  -0.746  1.00  1.770          C  
ATOM   2235  O   ALA A 145     -35.540 -18.263  -1.668  1.00  1.910          O  
ATOM   2236  CB  ALA A 145     -35.810 -19.712   1.237  1.00  2.890          C  
ATOM   2237  H   ALA A 145     -33.485 -20.589   1.325  1.00  2.440          H  
ATOM   2238  HA  ALA A 145     -35.501 -20.598  -0.683  1.00  2.500          H  
ATOM   2239 1HB  ALA A 145     -36.776 -19.294   0.970  1.00  3.470          H  
ATOM   2240 2HB  ALA A 145     -35.951 -20.676   1.729  1.00  3.470          H  
ATOM   2241 3HB  ALA A 145     -35.292 -19.033   1.915  1.00  3.470          H  
ATOM   2242  N   LYS A 146     -33.757 -17.841  -0.352  1.00  1.700          N  
ATOM   2243  CA  LYS A 146     -33.550 -16.538  -0.931  1.00  2.010          C  
ATOM   2244  C   LYS A 146     -32.544 -16.616  -2.053  1.00  1.990          C  
ATOM   2245  O   LYS A 146     -32.456 -15.685  -2.842  1.00  2.440          O  
ATOM   2246  CB  LYS A 146     -33.128 -15.546   0.134  1.00  2.690          C  
ATOM   2247  CG  LYS A 146     -34.306 -14.862   0.910  1.00  2.690          C  
ATOM   2248  CD  LYS A 146     -35.012 -15.832   1.868  1.00  2.690          C  
ATOM   2249  CE  LYS A 146     -35.843 -15.090   2.923  1.00  2.690          C  
ATOM   2250  NZ  LYS A 146     -36.566 -16.043   3.852  1.00  2.690          N  
ATOM   2251  H   LYS A 146     -33.095 -18.157   0.359  1.00  2.040          H  
ATOM   2252  HA  LYS A 146     -34.490 -16.191  -1.360  1.00  2.410          H  
ATOM   2253 1HB  LYS A 146     -32.506 -16.072   0.861  1.00  3.230          H  
ATOM   2254 2HB  LYS A 146     -32.515 -14.763  -0.318  1.00  3.230          H  
ATOM   2255 1HG  LYS A 146     -33.947 -14.016   1.477  1.00  3.230          H  
ATOM   2256 2HG  LYS A 146     -35.034 -14.496   0.185  1.00  3.230          H  
ATOM   2257 1HD  LYS A 146     -35.680 -16.477   1.300  1.00  3.230          H  
ATOM   2258 2HD  LYS A 146     -34.278 -16.455   2.377  1.00  3.230          H  
ATOM   2259 1HE  LYS A 146     -35.170 -14.472   3.516  1.00  3.230          H  
ATOM   2260 2HE  LYS A 146     -36.572 -14.452   2.434  1.00  3.230          H  
ATOM   2261 1HZ  LYS A 146     -37.077 -15.515   4.545  1.00  3.230          H  
ATOM   2262 2HZ  LYS A 146     -37.201 -16.618   3.329  1.00  3.230          H  
ATOM   2263 3HZ  LYS A 146     -35.877 -16.661   4.333  1.00  3.230          H  
ATOM   2264  N   SER A 147     -31.789 -17.732  -2.145  1.00  1.790          N  
ATOM   2265  CA  SER A 147     -30.903 -17.891  -3.292  1.00  2.220          C  
ATOM   2266  C   SER A 147     -31.734 -18.352  -4.477  1.00  2.020          C  
ATOM   2267  O   SER A 147     -31.381 -18.116  -5.635  1.00  2.390          O  
ATOM   2268  CB  SER A 147     -29.807 -18.903  -3.032  1.00  2.940          C  
ATOM   2269  OG  SER A 147     -30.310 -20.206  -3.013  1.00  2.940          O  
ATOM   2270  H   SER A 147     -31.790 -18.427  -1.394  1.00  2.150          H  
ATOM   2271  HA  SER A 147     -30.498 -16.927  -3.539  1.00  2.660          H  
ATOM   2272 1HB  SER A 147     -29.034 -18.818  -3.792  1.00  3.520          H  
ATOM   2273 2HB  SER A 147     -29.359 -18.681  -2.080  1.00  3.520          H  
ATOM   2274  HG  SER A 147     -29.591 -20.766  -2.707  1.00  3.520          H  
ATOM   2275  N   THR A 148     -32.884 -18.962  -4.173  1.00  1.630          N  
ATOM   2276  CA  THR A 148     -33.842 -19.379  -5.175  1.00  1.710          C  
ATOM   2277  C   THR A 148     -34.655 -18.150  -5.587  1.00  1.480          C  
ATOM   2278  O   THR A 148     -34.784 -17.839  -6.772  1.00  1.850          O  
ATOM   2279  CB  THR A 148     -34.790 -20.474  -4.635  1.00  2.360          C  
ATOM   2280  OG1 THR A 148     -34.029 -21.616  -4.207  1.00  2.360          O  
ATOM   2281  CG2 THR A 148     -35.729 -20.911  -5.755  1.00  2.360          C  
ATOM   2282  H   THR A 148     -33.037 -19.239  -3.202  1.00  1.960          H  
ATOM   2283  HA  THR A 148     -33.313 -19.757  -6.048  1.00  2.050          H  
ATOM   2284  HB  THR A 148     -35.364 -20.088  -3.791  1.00  2.830          H  
ATOM   2285  HG1 THR A 148     -33.546 -21.392  -3.376  1.00  2.830          H  
ATOM   2286 1HG2 THR A 148     -36.391 -21.689  -5.385  1.00  2.830          H  
ATOM   2287 2HG2 THR A 148     -36.324 -20.066  -6.100  1.00  2.830          H  
ATOM   2288 3HG2 THR A 148     -35.139 -21.299  -6.589  1.00  2.830          H  
ATOM   2289  N   GLY A 149     -35.174 -17.399  -4.597  1.00  1.220          N  
ATOM   2290  CA  GLY A 149     -35.998 -16.206  -4.828  1.00  1.450          C  
ATOM   2291  C   GLY A 149     -35.186 -14.972  -5.252  1.00  1.510          C  
ATOM   2292  O   GLY A 149     -35.193 -13.930  -4.584  1.00  2.010          O  
ATOM   2293  H   GLY A 149     -35.065 -17.702  -3.627  1.00  1.460          H  
ATOM   2294 1HA  GLY A 149     -36.742 -16.429  -5.591  1.00  1.740          H  
ATOM   2295 2HA  GLY A 149     -36.543 -15.979  -3.912  1.00  1.740          H  
ATOM   2296  N   VAL A 150     -34.499 -15.111  -6.376  1.00  1.430          N  
ATOM   2297  CA  VAL A 150     -33.617 -14.111  -6.960  1.00  1.630          C  
ATOM   2298  C   VAL A 150     -34.099 -13.796  -8.358  1.00  1.580          C  
ATOM   2299  O   VAL A 150     -34.455 -14.693  -9.130  1.00  1.750          O  
ATOM   2300  CB  VAL A 150     -32.168 -14.627  -6.998  1.00  2.200          C  
ATOM   2301  CG1 VAL A 150     -31.200 -13.623  -7.661  1.00  2.200          C  
ATOM   2302  CG2 VAL A 150     -31.737 -14.938  -5.620  1.00  2.200          C  
ATOM   2303  H   VAL A 150     -34.601 -16.014  -6.844  1.00  1.720          H  
ATOM   2304  HA  VAL A 150     -33.656 -13.206  -6.354  1.00  1.960          H  
ATOM   2305  HB  VAL A 150     -32.151 -15.502  -7.557  1.00  2.640          H  
ATOM   2306 1HG1 VAL A 150     -30.192 -14.048  -7.670  1.00  2.640          H  
ATOM   2307 2HG1 VAL A 150     -31.501 -13.421  -8.691  1.00  2.640          H  
ATOM   2308 3HG1 VAL A 150     -31.192 -12.699  -7.097  1.00  2.640          H  
ATOM   2309 1HG2 VAL A 150     -30.752 -15.348  -5.633  1.00  2.640          H  
ATOM   2310 2HG2 VAL A 150     -31.758 -14.049  -5.002  1.00  2.640          H  
ATOM   2311 3HG2 VAL A 150     -32.414 -15.669  -5.221  1.00  2.640          H  
ATOM   2312  N   ASP A 151     -34.147 -12.521  -8.709  1.00  2.150          N  
ATOM   2313  CA  ASP A 151     -34.621 -12.199 -10.040  1.00  2.600          C  
ATOM   2314  C   ASP A 151     -33.533 -12.453 -11.064  1.00  2.510          C  
ATOM   2315  O   ASP A 151     -32.865 -11.542 -11.562  1.00  2.900          O  
ATOM   2316  CB  ASP A 151     -35.103 -10.755 -10.119  1.00  3.460          C  
ATOM   2317  CG  ASP A 151     -35.747 -10.410 -11.476  1.00  3.460          C  
ATOM   2318  OD1 ASP A 151     -35.549 -11.148 -12.446  1.00  3.460          O  
ATOM   2319  OD2 ASP A 151     -36.465  -9.407 -11.528  1.00  3.460          O  
ATOM   2320  H   ASP A 151     -33.859 -11.796  -8.068  1.00  2.580          H  
ATOM   2321  HA  ASP A 151     -35.466 -12.848 -10.275  1.00  3.120          H  
ATOM   2322 1HB  ASP A 151     -35.833 -10.570  -9.329  1.00  4.150          H  
ATOM   2323 2HB  ASP A 151     -34.259 -10.082  -9.951  1.00  4.150          H  
ATOM   2324  N   PHE A 152     -33.451 -13.716 -11.460  1.00  2.550          N  
ATOM   2325  CA  PHE A 152     -32.422 -14.194 -12.366  1.00  3.250          C  
ATOM   2326  C   PHE A 152     -32.755 -13.893 -13.823  1.00  3.200          C  
ATOM   2327  O   PHE A 152     -32.074 -14.386 -14.723  1.00  3.910          O  
ATOM   2328  CB  PHE A 152     -32.209 -15.716 -12.247  1.00  4.270          C  
ATOM   2329  CG  PHE A 152     -31.534 -16.249 -10.981  1.00  4.270          C  
ATOM   2330  CD1 PHE A 152     -32.228 -17.046 -10.084  1.00  4.270          C  
ATOM   2331  CD2 PHE A 152     -30.192 -15.979 -10.711  1.00  4.270          C  
ATOM   2332  CE1 PHE A 152     -31.601 -17.572  -8.969  1.00  4.270          C  
ATOM   2333  CE2 PHE A 152     -29.574 -16.499  -9.590  1.00  4.270          C  
ATOM   2334  CZ  PHE A 152     -30.289 -17.302  -8.723  1.00  4.270          C  
ATOM   2335  H   PHE A 152     -34.071 -14.371 -10.980  1.00  3.060          H  
ATOM   2336  HA  PHE A 152     -31.486 -13.687 -12.118  1.00  3.900          H  
ATOM   2337 1HB  PHE A 152     -33.177 -16.208 -12.336  1.00  5.120          H  
ATOM   2338 2HB  PHE A 152     -31.614 -16.049 -13.093  1.00  5.120          H  
ATOM   2339  HD1 PHE A 152     -33.282 -17.274 -10.260  1.00  5.120          H  
ATOM   2340  HD2 PHE A 152     -29.618 -15.348 -11.403  1.00  5.120          H  
ATOM   2341  HE1 PHE A 152     -32.169 -18.204  -8.267  1.00  5.120          H  
ATOM   2342  HE2 PHE A 152     -28.520 -16.276  -9.394  1.00  5.120          H  
ATOM   2343  HZ  PHE A 152     -29.825 -17.721  -7.838  1.00  5.120          H  
ATOM   2344  N   ASP A 153     -33.800 -13.092 -14.079  1.00  2.760          N  
ATOM   2345  CA  ASP A 153     -34.111 -12.734 -15.449  1.00  3.020          C  
ATOM   2346  C   ASP A 153     -33.298 -11.502 -15.834  1.00  2.850          C  
ATOM   2347  O   ASP A 153     -33.030 -11.270 -17.016  1.00  3.300          O  
ATOM   2348  CB  ASP A 153     -35.608 -12.498 -15.639  1.00  4.120          C  
ATOM   2349  CG  ASP A 153     -36.442 -13.780 -15.456  1.00  4.120          C  
ATOM   2350  OD1 ASP A 153     -36.204 -14.739 -16.162  1.00  4.120          O  
ATOM   2351  OD2 ASP A 153     -37.314 -13.784 -14.621  1.00  4.120          O  
ATOM   2352  H   ASP A 153     -34.388 -12.684 -13.330  1.00  3.310          H  
ATOM   2353  HA  ASP A 153     -33.815 -13.554 -16.102  1.00  3.620          H  
ATOM   2354 1HB  ASP A 153     -35.947 -11.753 -14.910  1.00  4.950          H  
ATOM   2355 2HB  ASP A 153     -35.790 -12.093 -16.633  1.00  4.950          H  
ATOM   2356  N   GLY A 154     -32.950 -10.672 -14.842  1.00  2.650          N  
ATOM   2357  CA  GLY A 154     -32.172  -9.471 -15.106  1.00  2.950          C  
ATOM   2358  C   GLY A 154     -30.710  -9.788 -14.816  1.00  2.270          C  
ATOM   2359  O   GLY A 154     -30.358 -10.930 -14.514  1.00  2.400          O  
ATOM   2360  H   GLY A 154     -33.184 -10.896 -13.866  1.00  3.180          H  
ATOM   2361 1HA  GLY A 154     -32.295  -9.161 -16.144  1.00  3.540          H  
ATOM   2362 2HA  GLY A 154     -32.517  -8.659 -14.468  1.00  3.540          H  
ATOM   2363  N   ASP A 155     -29.833  -8.784 -14.804  1.00  2.090          N  
ATOM   2364  CA  ASP A 155     -28.428  -9.102 -14.532  1.00  1.890          C  
ATOM   2365  C   ASP A 155     -28.182  -9.199 -13.021  1.00  1.770          C  
ATOM   2366  O   ASP A 155     -27.555  -8.306 -12.426  1.00  2.260          O  
ATOM   2367  CB  ASP A 155     -27.488  -8.060 -15.150  1.00  2.730          C  
ATOM   2368  CG  ASP A 155     -26.010  -8.506 -15.127  1.00  2.730          C  
ATOM   2369  OD1 ASP A 155     -25.775  -9.684 -14.959  1.00  2.730          O  
ATOM   2370  OD2 ASP A 155     -25.129  -7.672 -15.260  1.00  2.730          O  
ATOM   2371  H   ASP A 155     -30.114  -7.840 -15.023  1.00  2.510          H  
ATOM   2372  HA  ASP A 155     -28.197 -10.072 -14.975  1.00  2.270          H  
ATOM   2373 1HB  ASP A 155     -27.776  -7.877 -16.184  1.00  3.270          H  
ATOM   2374 2HB  ASP A 155     -27.579  -7.113 -14.611  1.00  3.270          H  
ATOM   2375  N   THR A 156     -28.730 -10.267 -12.421  1.00  1.800          N  
ATOM   2376  CA  THR A 156     -28.643 -10.510 -10.986  1.00  1.960          C  
ATOM   2377  C   THR A 156     -28.119 -11.912 -10.664  1.00  1.690          C  
ATOM   2378  O   THR A 156     -28.588 -12.918 -11.201  1.00  2.030          O  
ATOM   2379  CB  THR A 156     -29.992 -10.300 -10.274  1.00  2.680          C  
ATOM   2380  OG1 THR A 156     -30.444  -8.968 -10.504  1.00  2.680          O  
ATOM   2381  CG2 THR A 156     -29.831 -10.485  -8.750  1.00  2.680          C  
ATOM   2382  H   THR A 156     -29.244 -10.907 -13.028  1.00  2.160          H  
ATOM   2383  HA  THR A 156     -27.956  -9.788 -10.588  1.00  2.350          H  
ATOM   2384  HB  THR A 156     -30.710 -11.003 -10.651  1.00  3.220          H  
ATOM   2385  HG1 THR A 156     -30.677  -8.884 -11.429  1.00  3.220          H  
ATOM   2386 1HG2 THR A 156     -30.788 -10.325  -8.267  1.00  3.220          H  
ATOM   2387 2HG2 THR A 156     -29.489 -11.485  -8.522  1.00  3.220          H  
ATOM   2388 3HG2 THR A 156     -29.107  -9.765  -8.366  1.00  3.220          H  
ATOM   2389  N   LEU A 157     -27.145 -11.936  -9.764  1.00  1.780          N  
ATOM   2390  CA  LEU A 157     -26.451 -13.109  -9.238  1.00  1.820          C  
ATOM   2391  C   LEU A 157     -26.774 -13.374  -7.777  1.00  1.730          C  
ATOM   2392  O   LEU A 157     -27.417 -12.553  -7.115  1.00  2.380          O  
ATOM   2393  CB  LEU A 157     -24.937 -12.898  -9.292  1.00  2.530          C  
ATOM   2394  CG  LEU A 157     -24.213 -13.046 -10.616  1.00  2.530          C  
ATOM   2395  CD1 LEU A 157     -24.397 -11.807 -11.489  1.00  2.530          C  
ATOM   2396  CD2 LEU A 157     -22.750 -13.269 -10.294  1.00  2.530          C  
ATOM   2397  H   LEU A 157     -26.842 -11.022  -9.424  1.00  2.140          H  
ATOM   2398  HA  LEU A 157     -26.733 -13.983  -9.826  1.00  2.180          H  
ATOM   2399 1HB  LEU A 157     -24.741 -11.890  -8.948  1.00  3.040          H  
ATOM   2400 2HB  LEU A 157     -24.469 -13.588  -8.595  1.00  3.040          H  
ATOM   2401  HG  LEU A 157     -24.601 -13.900 -11.165  1.00  3.040          H  
ATOM   2402 1HD1 LEU A 157     -23.844 -11.946 -12.418  1.00  3.040          H  
ATOM   2403 2HD1 LEU A 157     -25.436 -11.650 -11.730  1.00  3.040          H  
ATOM   2404 3HD1 LEU A 157     -24.017 -10.942 -10.962  1.00  3.040          H  
ATOM   2405 1HD2 LEU A 157     -22.190 -13.383 -11.212  1.00  3.040          H  
ATOM   2406 2HD2 LEU A 157     -22.364 -12.414  -9.744  1.00  3.040          H  
ATOM   2407 3HD2 LEU A 157     -22.634 -14.171  -9.690  1.00  3.040          H  
ATOM   2408  N   VAL A 158     -26.386 -14.553  -7.292  1.00  1.670          N  
ATOM   2409  CA  VAL A 158     -26.474 -14.786  -5.843  1.00  1.790          C  
ATOM   2410  C   VAL A 158     -25.183 -15.397  -5.285  1.00  1.830          C  
ATOM   2411  O   VAL A 158     -24.704 -16.412  -5.770  1.00  2.440          O  
ATOM   2412  CB  VAL A 158     -27.692 -15.635  -5.460  1.00  2.460          C  
ATOM   2413  CG1 VAL A 158     -27.663 -16.997  -6.107  1.00  2.460          C  
ATOM   2414  CG2 VAL A 158     -27.744 -15.738  -3.951  1.00  2.460          C  
ATOM   2415  H   VAL A 158     -25.951 -15.215  -7.946  1.00  2.000          H  
ATOM   2416  HA  VAL A 158     -26.609 -13.823  -5.352  1.00  2.150          H  
ATOM   2417  HB  VAL A 158     -28.575 -15.136  -5.822  1.00  2.950          H  
ATOM   2418 1HG1 VAL A 158     -28.567 -17.542  -5.828  1.00  2.950          H  
ATOM   2419 2HG1 VAL A 158     -27.637 -16.862  -7.178  1.00  2.950          H  
ATOM   2420 3HG1 VAL A 158     -26.798 -17.570  -5.790  1.00  2.950          H  
ATOM   2421 1HG2 VAL A 158     -28.564 -16.281  -3.660  1.00  2.950          H  
ATOM   2422 2HG2 VAL A 158     -26.872 -16.223  -3.585  1.00  2.950          H  
ATOM   2423 3HG2 VAL A 158     -27.807 -14.760  -3.516  1.00  2.950          H  
ATOM   2424  N   VAL A 159     -24.683 -14.818  -4.215  1.00  2.020          N  
ATOM   2425  CA  VAL A 159     -23.484 -15.269  -3.517  1.00  2.370          C  
ATOM   2426  C   VAL A 159     -23.836 -15.523  -2.068  1.00  2.130          C  
ATOM   2427  O   VAL A 159     -24.518 -14.720  -1.470  1.00  2.610          O  
ATOM   2428  CB  VAL A 159     -22.331 -14.248  -3.663  1.00  3.180          C  
ATOM   2429  CG1 VAL A 159     -21.113 -14.674  -2.819  1.00  3.180          C  
ATOM   2430  CG2 VAL A 159     -21.915 -14.179  -5.145  1.00  3.180          C  
ATOM   2431  H   VAL A 159     -25.211 -14.022  -3.845  1.00  2.420          H  
ATOM   2432  HA  VAL A 159     -23.160 -16.197  -3.959  1.00  2.840          H  
ATOM   2433  HB  VAL A 159     -22.667 -13.272  -3.331  1.00  3.810          H  
ATOM   2434 1HG1 VAL A 159     -20.315 -13.946  -2.947  1.00  3.810          H  
ATOM   2435 2HG1 VAL A 159     -21.378 -14.721  -1.766  1.00  3.810          H  
ATOM   2436 3HG1 VAL A 159     -20.764 -15.653  -3.141  1.00  3.810          H  
ATOM   2437 1HG2 VAL A 159     -21.110 -13.456  -5.267  1.00  3.810          H  
ATOM   2438 2HG2 VAL A 159     -21.578 -15.153  -5.470  1.00  3.810          H  
ATOM   2439 3HG2 VAL A 159     -22.756 -13.886  -5.753  1.00  3.810          H  
ATOM   2440  N   LEU A 160     -23.406 -16.633  -1.489  1.00  2.040          N  
ATOM   2441  CA  LEU A 160     -23.780 -16.868  -0.099  1.00  1.960          C  
ATOM   2442  C   LEU A 160     -22.611 -16.977   0.909  1.00  2.390          C  
ATOM   2443  O   LEU A 160     -21.989 -18.048   1.011  1.00  2.930          O  
ATOM   2444  CB  LEU A 160     -24.627 -18.139  -0.038  1.00  2.780          C  
ATOM   2445  CG  LEU A 160     -26.059 -18.026  -0.661  1.00  2.780          C  
ATOM   2446  CD1 LEU A 160     -26.014 -18.395  -2.138  1.00  2.780          C  
ATOM   2447  CD2 LEU A 160     -27.017 -18.927   0.100  1.00  2.780          C  
ATOM   2448  H   LEU A 160     -22.900 -17.317  -2.053  1.00  2.450          H  
ATOM   2449  HA  LEU A 160     -24.436 -16.063   0.216  1.00  2.350          H  
ATOM   2450 1HB  LEU A 160     -24.095 -18.914  -0.576  1.00  3.330          H  
ATOM   2451 2HB  LEU A 160     -24.732 -18.437   1.009  1.00  3.330          H  
ATOM   2452  HG  LEU A 160     -26.403 -16.989  -0.579  1.00  3.330          H  
ATOM   2453 1HD1 LEU A 160     -26.997 -18.316  -2.555  1.00  3.330          H  
ATOM   2454 2HD1 LEU A 160     -25.355 -17.766  -2.700  1.00  3.330          H  
ATOM   2455 3HD1 LEU A 160     -25.678 -19.381  -2.216  1.00  3.330          H  
ATOM   2456 1HD2 LEU A 160     -28.014 -18.837  -0.297  1.00  3.330          H  
ATOM   2457 2HD2 LEU A 160     -26.700 -19.959   0.037  1.00  3.330          H  
ATOM   2458 3HD2 LEU A 160     -27.021 -18.621   1.121  1.00  3.330          H  
ATOM   2459  N   PRO A 161     -22.222 -15.848   1.571  1.00  2.820          N  
ATOM   2460  CA  PRO A 161     -21.221 -15.742   2.625  1.00  3.510          C  
ATOM   2461  C   PRO A 161     -21.721 -16.550   3.818  1.00  3.290          C  
ATOM   2462  O   PRO A 161     -22.926 -16.515   4.077  1.00  3.010          O  
ATOM   2463  CB  PRO A 161     -21.200 -14.239   2.957  1.00  5.260          C  
ATOM   2464  CG  PRO A 161     -21.776 -13.562   1.744  1.00  5.260          C  
ATOM   2465  CD  PRO A 161     -22.803 -14.537   1.212  1.00  5.260          C  
ATOM   2466  HA  PRO A 161     -20.254 -16.085   2.261  1.00  4.210          H  
ATOM   2467 1HB  PRO A 161     -21.784 -14.057   3.872  1.00  6.320          H  
ATOM   2468 2HB  PRO A 161     -20.168 -13.924   3.173  1.00  6.320          H  
ATOM   2469 1HG  PRO A 161     -22.225 -12.597   2.026  1.00  6.320          H  
ATOM   2470 2HG  PRO A 161     -20.987 -13.345   1.011  1.00  6.320          H  
ATOM   2471 1HD  PRO A 161     -23.796 -14.396   1.688  1.00  6.320          H  
ATOM   2472 2HD  PRO A 161     -22.830 -14.398   0.160  1.00  6.320          H  
ATOM   2473  N   LYS A 162     -20.834 -17.150   4.619  1.00  3.910          N  
ATOM   2474  CA  LYS A 162     -21.249 -17.897   5.811  1.00  4.100          C  
ATOM   2475  C   LYS A 162     -22.418 -18.841   5.500  1.00  4.100          C  
ATOM   2476  O   LYS A 162     -22.647 -19.205   4.349  1.00  4.420          O  
ATOM   2477  CB  LYS A 162     -21.666 -16.911   6.913  1.00  5.660          C  
ATOM   2478  CG  LYS A 162     -20.552 -16.021   7.417  1.00  5.660          C  
ATOM   2479  CD  LYS A 162     -21.058 -15.092   8.513  1.00  5.660          C  
ATOM   2480  CE  LYS A 162     -19.956 -14.189   9.026  1.00  5.660          C  
ATOM   2481  NZ  LYS A 162     -20.441 -13.256  10.079  1.00  5.660          N  
ATOM   2482  H   LYS A 162     -19.828 -17.151   4.406  1.00  4.690          H  
ATOM   2483  HA  LYS A 162     -20.401 -18.494   6.154  1.00  4.920          H  
ATOM   2484 1HB  LYS A 162     -22.478 -16.276   6.559  1.00  6.800          H  
ATOM   2485 2HB  LYS A 162     -22.032 -17.450   7.776  1.00  6.800          H  
ATOM   2486 1HG  LYS A 162     -19.738 -16.635   7.803  1.00  6.800          H  
ATOM   2487 2HG  LYS A 162     -20.168 -15.427   6.587  1.00  6.800          H  
ATOM   2488 1HD  LYS A 162     -21.869 -14.476   8.122  1.00  6.800          H  
ATOM   2489 2HD  LYS A 162     -21.440 -15.684   9.342  1.00  6.800          H  
ATOM   2490 1HE  LYS A 162     -19.163 -14.805   9.442  1.00  6.800          H  
ATOM   2491 2HE  LYS A 162     -19.551 -13.607   8.197  1.00  6.800          H  
ATOM   2492 1HZ  LYS A 162     -19.669 -12.688  10.386  1.00  6.800          H  
ATOM   2493 2HZ  LYS A 162     -21.170 -12.664   9.706  1.00  6.800          H  
ATOM   2494 3HZ  LYS A 162     -20.803 -13.783  10.861  1.00  6.800          H  
ATOM   2495  N   GLY A 163     -23.110 -19.350   6.526  1.00  4.250          N  
ATOM   2496  CA  GLY A 163     -24.332 -20.140   6.307  1.00  4.770          C  
ATOM   2497  C   GLY A 163     -24.166 -21.597   5.888  1.00  4.600          C  
ATOM   2498  O   GLY A 163     -24.771 -22.492   6.477  1.00  4.870          O  
ATOM   2499  H   GLY A 163     -22.845 -19.118   7.471  1.00  5.100          H  
ATOM   2500 1HA  GLY A 163     -24.939 -20.101   7.211  1.00  5.720          H  
ATOM   2501 2HA  GLY A 163     -24.913 -19.646   5.533  1.00  5.720          H  
ATOM   2502  N   LEU A 164     -23.384 -21.794   4.835  1.00  4.420          N  
ATOM   2503  CA  LEU A 164     -23.062 -23.049   4.170  1.00  4.440          C  
ATOM   2504  C   LEU A 164     -21.703 -23.722   4.515  1.00  4.530          C  
ATOM   2505  O   LEU A 164     -20.939 -23.937   3.583  1.00  4.570          O  
ATOM   2506  CB  LEU A 164     -22.968 -22.685   2.684  1.00  6.210          C  
ATOM   2507  CG  LEU A 164     -24.170 -21.934   2.077  1.00  6.210          C  
ATOM   2508  CD1 LEU A 164     -23.813 -21.534   0.719  1.00  6.210          C  
ATOM   2509  CD2 LEU A 164     -25.398 -22.779   2.024  1.00  6.210          C  
ATOM   2510  H   LEU A 164     -22.992 -20.941   4.450  1.00  5.300          H  
ATOM   2511  HA  LEU A 164     -23.865 -23.757   4.371  1.00  5.330          H  
ATOM   2512 1HB  LEU A 164     -22.084 -22.056   2.539  1.00  7.450          H  
ATOM   2513 2HB  LEU A 164     -22.836 -23.604   2.113  1.00  7.450          H  
ATOM   2514  HG  LEU A 164     -24.370 -21.035   2.665  1.00  7.450          H  
ATOM   2515 1HD1 LEU A 164     -24.636 -20.993   0.318  1.00  7.450          H  
ATOM   2516 2HD1 LEU A 164     -22.928 -20.893   0.741  1.00  7.450          H  
ATOM   2517 3HD1 LEU A 164     -23.617 -22.404   0.122  1.00  7.450          H  
ATOM   2518 1HD2 LEU A 164     -26.213 -22.203   1.578  1.00  7.450          H  
ATOM   2519 2HD2 LEU A 164     -25.198 -23.641   1.415  1.00  7.450          H  
ATOM   2520 3HD2 LEU A 164     -25.686 -23.083   3.029  1.00  7.450          H  
ATOM   2521  N   PRO A 165     -21.320 -24.074   5.769  1.00  4.870          N  
ATOM   2522  CA  PRO A 165     -20.050 -24.738   6.079  1.00  5.270          C  
ATOM   2523  C   PRO A 165     -19.944 -26.155   5.491  1.00  5.170          C  
ATOM   2524  O   PRO A 165     -18.845 -26.685   5.305  1.00  5.140          O  
ATOM   2525  CB  PRO A 165     -20.047 -24.760   7.615  1.00  7.900          C  
ATOM   2526  CG  PRO A 165     -21.499 -24.680   8.009  1.00  7.900          C  
ATOM   2527  CD  PRO A 165     -22.154 -23.834   6.937  1.00  7.900          C  
ATOM   2528  HA  PRO A 165     -19.229 -24.110   5.710  1.00  6.320          H  
ATOM   2529 1HB  PRO A 165     -19.561 -25.683   7.973  1.00  9.490          H  
ATOM   2530 2HB  PRO A 165     -19.452 -23.918   8.001  1.00  9.490          H  
ATOM   2531 1HG  PRO A 165     -21.933 -25.678   8.099  1.00  9.490          H  
ATOM   2532 2HG  PRO A 165     -21.586 -24.219   9.006  1.00  9.490          H  
ATOM   2533 1HD  PRO A 165     -23.171 -24.206   6.767  1.00  9.490          H  
ATOM   2534 2HD  PRO A 165     -22.121 -22.780   7.231  1.00  9.490          H  
ATOM   2535  N   VAL A 166     -21.101 -26.726   5.190  1.00  5.310          N  
ATOM   2536  CA  VAL A 166     -21.290 -28.064   4.656  1.00  5.400          C  
ATOM   2537  C   VAL A 166     -21.136 -28.126   3.137  1.00  5.010          C  
ATOM   2538  O   VAL A 166     -21.889 -27.479   2.404  1.00  5.060          O  
ATOM   2539  CB  VAL A 166     -22.702 -28.499   5.101  1.00  7.520          C  
ATOM   2540  CG1 VAL A 166     -23.116 -29.812   4.547  1.00  7.520          C  
ATOM   2541  CG2 VAL A 166     -22.732 -28.567   6.614  1.00  7.520          C  
ATOM   2542  H   VAL A 166     -21.939 -26.192   5.363  1.00  6.370          H  
ATOM   2543  HA  VAL A 166     -20.547 -28.719   5.113  1.00  6.480          H  
ATOM   2544  HB  VAL A 166     -23.395 -27.767   4.767  1.00  9.030          H  
ATOM   2545 1HG1 VAL A 166     -24.121 -30.046   4.901  1.00  9.030          H  
ATOM   2546 2HG1 VAL A 166     -23.135 -29.745   3.483  1.00  9.030          H  
ATOM   2547 3HG1 VAL A 166     -22.430 -30.588   4.872  1.00  9.030          H  
ATOM   2548 1HG2 VAL A 166     -23.737 -28.838   6.942  1.00  9.030          H  
ATOM   2549 2HG2 VAL A 166     -22.022 -29.314   6.960  1.00  9.030          H  
ATOM   2550 3HG2 VAL A 166     -22.472 -27.611   7.030  1.00  9.030          H  
ATOM   2551  N   ASP A 167     -20.231 -28.976   2.640  1.00  4.750          N  
ATOM   2552  CA  ASP A 167     -20.014 -29.046   1.194  1.00  4.390          C  
ATOM   2553  C   ASP A 167     -21.311 -29.328   0.399  1.00  4.090          C  
ATOM   2554  O   ASP A 167     -21.482 -28.740  -0.675  1.00  3.510          O  
ATOM   2555  CB  ASP A 167     -18.899 -30.049   0.855  1.00  6.290          C  
ATOM   2556  CG  ASP A 167     -17.513 -29.555   1.223  1.00  6.290          C  
ATOM   2557  OD1 ASP A 167     -17.343 -28.389   1.483  1.00  6.290          O  
ATOM   2558  OD2 ASP A 167     -16.632 -30.367   1.254  1.00  6.290          O  
ATOM   2559  H   ASP A 167     -19.639 -29.505   3.272  1.00  5.700          H  
ATOM   2560  HA  ASP A 167     -19.652 -28.069   0.874  1.00  5.270          H  
ATOM   2561 1HB  ASP A 167     -19.024 -30.965   1.402  1.00  7.550          H  
ATOM   2562 2HB  ASP A 167     -18.921 -30.289  -0.209  1.00  7.550          H  
ATOM   2563  N   PRO A 168     -22.205 -30.254   0.829  1.00  4.520          N  
ATOM   2564  CA  PRO A 168     -23.529 -30.446   0.255  1.00  4.390          C  
ATOM   2565  C   PRO A 168     -24.419 -29.195   0.230  1.00  4.000          C  
ATOM   2566  O   PRO A 168     -25.311 -29.111  -0.609  1.00  3.710          O  
ATOM   2567  CB  PRO A 168     -24.126 -31.524   1.162  1.00  6.580          C  
ATOM   2568  CG  PRO A 168     -22.937 -32.342   1.621  1.00  6.580          C  
ATOM   2569  CD  PRO A 168     -21.777 -31.384   1.715  1.00  6.580          C  
ATOM   2570  HA  PRO A 168     -23.409 -30.841  -0.764  1.00  5.270          H  
ATOM   2571 1HB  PRO A 168     -24.675 -31.052   1.993  1.00  7.900          H  
ATOM   2572 2HB  PRO A 168     -24.860 -32.120   0.597  1.00  7.900          H  
ATOM   2573 1HG  PRO A 168     -23.168 -32.817   2.590  1.00  7.900          H  
ATOM   2574 2HG  PRO A 168     -22.746 -33.159   0.911  1.00  7.900          H  
ATOM   2575 1HD  PRO A 168     -21.577 -31.123   2.730  1.00  7.900          H  
ATOM   2576 2HD  PRO A 168     -20.942 -31.911   1.265  1.00  7.900          H  
ATOM   2577  N   HIS A 169     -24.224 -28.231   1.138  1.00  4.120          N  
ATOM   2578  CA  HIS A 169     -25.070 -27.044   1.129  1.00  4.020          C  
ATOM   2579  C   HIS A 169     -24.515 -26.095   0.083  1.00  3.470          C  
ATOM   2580  O   HIS A 169     -25.257 -25.379  -0.604  1.00  3.520          O  
ATOM   2581  CB  HIS A 169     -25.162 -26.431   2.521  1.00  5.670          C  
ATOM   2582  CG  HIS A 169     -25.902 -27.303   3.489  1.00  5.670          C  
ATOM   2583  ND1 HIS A 169     -25.879 -27.083   4.846  1.00  5.670          N  
ATOM   2584  CD2 HIS A 169     -26.681 -28.398   3.299  1.00  5.670          C  
ATOM   2585  CE1 HIS A 169     -26.618 -27.998   5.451  1.00  5.670          C  
ATOM   2586  NE2 HIS A 169     -27.112 -28.807   4.535  1.00  5.670          N  
ATOM   2587  H   HIS A 169     -23.490 -28.263   1.843  1.00  4.940          H  
ATOM   2588  HA  HIS A 169     -26.082 -27.304   0.821  1.00  4.820          H  
ATOM   2589 1HB  HIS A 169     -24.164 -26.216   2.909  1.00  6.800          H  
ATOM   2590 2HB  HIS A 169     -25.705 -25.515   2.471  1.00  6.800          H  
ATOM   2591  HD2 HIS A 169     -26.930 -28.873   2.347  1.00  6.800          H  
ATOM   2592  HE1 HIS A 169     -26.786 -28.074   6.526  1.00  6.800          H  
ATOM   2593  HE2 HIS A 169     -27.713 -29.601   4.705  1.00  6.800          H  
ATOM   2594  N   ARG A 170     -23.186 -26.084  -0.042  1.00  3.130          N  
ATOM   2595  CA  ARG A 170     -22.584 -25.256  -1.069  1.00  2.730          C  
ATOM   2596  C   ARG A 170     -23.070 -25.776  -2.427  1.00  2.400          C  
ATOM   2597  O   ARG A 170     -23.412 -24.995  -3.318  1.00  2.360          O  
ATOM   2598  CB  ARG A 170     -21.063 -25.270  -0.997  1.00  3.980          C  
ATOM   2599  CG  ARG A 170     -20.456 -24.522   0.205  1.00  3.980          C  
ATOM   2600  CD  ARG A 170     -18.947 -24.504   0.158  1.00  3.980          C  
ATOM   2601  NE  ARG A 170     -18.357 -23.772   1.289  1.00  3.980          N  
ATOM   2602  CZ  ARG A 170     -18.041 -24.335   2.484  1.00  3.980          C  
ATOM   2603  NH1 ARG A 170     -18.287 -25.617   2.674  1.00  3.980          N  
ATOM   2604  NH2 ARG A 170     -17.493 -23.595   3.434  1.00  3.980          N  
ATOM   2605  H   ARG A 170     -22.625 -26.646   0.609  1.00  3.760          H  
ATOM   2606  HA  ARG A 170     -22.928 -24.239  -0.938  1.00  3.280          H  
ATOM   2607 1HB  ARG A 170     -20.721 -26.297  -0.935  1.00  4.780          H  
ATOM   2608 2HB  ARG A 170     -20.655 -24.851  -1.909  1.00  4.780          H  
ATOM   2609 1HG  ARG A 170     -20.818 -23.500   0.228  1.00  4.780          H  
ATOM   2610 2HG  ARG A 170     -20.762 -25.027   1.125  1.00  4.780          H  
ATOM   2611 1HD  ARG A 170     -18.570 -25.523   0.164  1.00  4.780          H  
ATOM   2612 2HD  ARG A 170     -18.609 -24.025  -0.745  1.00  4.780          H  
ATOM   2613  HE  ARG A 170     -18.140 -22.762   1.149  1.00  4.780          H  
ATOM   2614 1HH1 ARG A 170     -18.705 -26.139   1.921  1.00  4.780          H  
ATOM   2615 2HH1 ARG A 170     -18.096 -26.083   3.574  1.00  4.780          H  
ATOM   2616 1HH2 ARG A 170     -17.314 -22.608   3.267  1.00  4.780          H  
ATOM   2617 2HH2 ARG A 170     -17.224 -24.015   4.310  1.00  4.780          H  
ATOM   2618  N   LEU A 171     -23.155 -27.107  -2.551  1.00  2.460          N  
ATOM   2619  CA  LEU A 171     -23.642 -27.742  -3.764  1.00  2.440          C  
ATOM   2620  C   LEU A 171     -25.089 -27.353  -4.052  1.00  2.300          C  
ATOM   2621  O   LEU A 171     -25.408 -27.017  -5.195  1.00  2.320          O  
ATOM   2622  CB  LEU A 171     -23.498 -29.259  -3.675  1.00  3.420          C  
ATOM   2623  CG  LEU A 171     -24.005 -30.079  -4.885  1.00  3.420          C  
ATOM   2624  CD1 LEU A 171     -23.276 -29.678  -6.181  1.00  3.420          C  
ATOM   2625  CD2 LEU A 171     -23.790 -31.558  -4.580  1.00  3.420          C  
ATOM   2626  H   LEU A 171     -22.813 -27.691  -1.782  1.00  2.950          H  
ATOM   2627  HA  LEU A 171     -23.023 -27.388  -4.583  1.00  2.930          H  
ATOM   2628 1HB  LEU A 171     -22.450 -29.498  -3.505  1.00  4.110          H  
ATOM   2629 2HB  LEU A 171     -24.061 -29.591  -2.811  1.00  4.110          H  
ATOM   2630  HG  LEU A 171     -25.058 -29.893  -5.021  1.00  4.110          H  
ATOM   2631 1HD1 LEU A 171     -23.660 -30.276  -7.007  1.00  4.110          H  
ATOM   2632 2HD1 LEU A 171     -23.447 -28.627  -6.406  1.00  4.110          H  
ATOM   2633 3HD1 LEU A 171     -22.209 -29.856  -6.070  1.00  4.110          H  
ATOM   2634 1HD2 LEU A 171     -24.161 -32.161  -5.409  1.00  4.110          H  
ATOM   2635 2HD2 LEU A 171     -22.727 -31.751  -4.437  1.00  4.110          H  
ATOM   2636 3HD2 LEU A 171     -24.333 -31.820  -3.670  1.00  4.110          H  
ATOM   2637  N   GLU A 172     -25.955 -27.307  -3.026  1.00  2.240          N  
ATOM   2638  CA  GLU A 172     -27.347 -26.916  -3.252  1.00  2.260          C  
ATOM   2639  C   GLU A 172     -27.424 -25.541  -3.913  1.00  2.010          C  
ATOM   2640  O   GLU A 172     -28.327 -25.303  -4.727  1.00  2.060          O  
ATOM   2641  CB  GLU A 172     -28.154 -26.880  -1.945  1.00  3.160          C  
ATOM   2642  CG  GLU A 172     -28.491 -28.236  -1.335  1.00  3.160          C  
ATOM   2643  CD  GLU A 172     -29.171 -28.112   0.010  1.00  3.160          C  
ATOM   2644  OE1 GLU A 172     -29.289 -27.008   0.491  1.00  3.160          O  
ATOM   2645  OE2 GLU A 172     -29.558 -29.116   0.557  1.00  3.160          O  
ATOM   2646  H   GLU A 172     -25.667 -27.648  -2.103  1.00  2.690          H  
ATOM   2647  HA  GLU A 172     -27.804 -27.648  -3.916  1.00  2.710          H  
ATOM   2648 1HB  GLU A 172     -27.594 -26.317  -1.199  1.00  3.790          H  
ATOM   2649 2HB  GLU A 172     -29.090 -26.349  -2.114  1.00  3.790          H  
ATOM   2650 1HG  GLU A 172     -29.155 -28.764  -2.017  1.00  3.790          H  
ATOM   2651 2HG  GLU A 172     -27.597 -28.820  -1.236  1.00  3.790          H  
ATOM   2652  N   VAL A 173     -26.509 -24.629  -3.562  1.00  1.840          N  
ATOM   2653  CA  VAL A 173     -26.510 -23.314  -4.195  1.00  1.710          C  
ATOM   2654  C   VAL A 173     -26.227 -23.428  -5.677  1.00  1.650          C  
ATOM   2655  O   VAL A 173     -26.924 -22.815  -6.489  1.00  1.650          O  
ATOM   2656  CB  VAL A 173     -25.463 -22.389  -3.581  1.00  2.450          C  
ATOM   2657  CG1 VAL A 173     -25.328 -21.057  -4.415  1.00  2.450          C  
ATOM   2658  CG2 VAL A 173     -25.866 -22.130  -2.168  1.00  2.450          C  
ATOM   2659  H   VAL A 173     -25.826 -24.876  -2.831  1.00  2.210          H  
ATOM   2660  HA  VAL A 173     -27.495 -22.868  -4.059  1.00  2.050          H  
ATOM   2661  HB  VAL A 173     -24.496 -22.869  -3.600  1.00  2.940          H  
ATOM   2662 1HG1 VAL A 173     -24.570 -20.421  -3.960  1.00  2.940          H  
ATOM   2663 2HG1 VAL A 173     -25.021 -21.269  -5.440  1.00  2.940          H  
ATOM   2664 3HG1 VAL A 173     -26.283 -20.531  -4.431  1.00  2.940          H  
ATOM   2665 1HG2 VAL A 173     -25.140 -21.502  -1.732  1.00  2.940          H  
ATOM   2666 2HG2 VAL A 173     -26.836 -21.642  -2.144  1.00  2.940          H  
ATOM   2667 3HG2 VAL A 173     -25.918 -23.067  -1.615  1.00  2.940          H  
ATOM   2668  N   PHE A 174     -25.213 -24.203  -6.035  1.00  1.750          N  
ATOM   2669  CA  PHE A 174     -24.884 -24.332  -7.447  1.00  1.870          C  
ATOM   2670  C   PHE A 174     -25.978 -25.078  -8.208  1.00  2.000          C  
ATOM   2671  O   PHE A 174     -26.255 -24.759  -9.369  1.00  2.080          O  
ATOM   2672  CB  PHE A 174     -23.515 -24.968  -7.608  1.00  2.570          C  
ATOM   2673  CG  PHE A 174     -22.453 -24.000  -7.167  1.00  2.570          C  
ATOM   2674  CD1 PHE A 174     -21.881 -24.128  -5.927  1.00  2.570          C  
ATOM   2675  CD2 PHE A 174     -22.054 -22.943  -7.974  1.00  2.570          C  
ATOM   2676  CE1 PHE A 174     -20.942 -23.238  -5.487  1.00  2.570          C  
ATOM   2677  CE2 PHE A 174     -21.111 -22.039  -7.543  1.00  2.570          C  
ATOM   2678  CZ  PHE A 174     -20.551 -22.188  -6.290  1.00  2.570          C  
ATOM   2679  H   PHE A 174     -24.648 -24.647  -5.296  1.00  2.100          H  
ATOM   2680  HA  PHE A 174     -24.823 -23.332  -7.859  1.00  2.240          H  
ATOM   2681 1HB  PHE A 174     -23.451 -25.873  -6.998  1.00  3.080          H  
ATOM   2682 2HB  PHE A 174     -23.337 -25.236  -8.646  1.00  3.080          H  
ATOM   2683  HD1 PHE A 174     -22.185 -24.949  -5.290  1.00  3.080          H  
ATOM   2684  HD2 PHE A 174     -22.495 -22.828  -8.954  1.00  3.080          H  
ATOM   2685  HE1 PHE A 174     -20.509 -23.369  -4.501  1.00  3.080          H  
ATOM   2686  HE2 PHE A 174     -20.812 -21.204  -8.191  1.00  3.080          H  
ATOM   2687  HZ  PHE A 174     -19.801 -21.478  -5.938  1.00  3.080          H  
ATOM   2688  N   GLN A 175     -26.610 -26.062  -7.562  1.00  2.130          N  
ATOM   2689  CA  GLN A 175     -27.698 -26.794  -8.198  1.00  2.450          C  
ATOM   2690  C   GLN A 175     -28.857 -25.837  -8.459  1.00  2.420          C  
ATOM   2691  O   GLN A 175     -29.504 -25.910  -9.506  1.00  2.620          O  
ATOM   2692  CB  GLN A 175     -28.154 -27.964  -7.336  1.00  3.300          C  
ATOM   2693  CG  GLN A 175     -27.157 -29.110  -7.237  1.00  3.300          C  
ATOM   2694  CD  GLN A 175     -27.632 -30.148  -6.259  1.00  3.300          C  
ATOM   2695  OE1 GLN A 175     -28.534 -29.862  -5.466  1.00  3.300          O  
ATOM   2696  NE2 GLN A 175     -27.059 -31.343  -6.310  1.00  3.300          N  
ATOM   2697  H   GLN A 175     -26.310 -26.303  -6.615  1.00  2.560          H  
ATOM   2698  HA  GLN A 175     -27.360 -27.179  -9.149  1.00  2.940          H  
ATOM   2699 1HB  GLN A 175     -28.347 -27.600  -6.330  1.00  3.960          H  
ATOM   2700 2HB  GLN A 175     -29.089 -28.360  -7.726  1.00  3.960          H  
ATOM   2701 1HG  GLN A 175     -27.048 -29.574  -8.214  1.00  3.960          H  
ATOM   2702 2HG  GLN A 175     -26.202 -28.719  -6.901  1.00  3.960          H  
ATOM   2703 1HE2 GLN A 175     -27.349 -32.066  -5.681  1.00  3.960          H  
ATOM   2704 2HE2 GLN A 175     -26.334 -31.525  -6.975  1.00  3.960          H  
ATOM   2705  N   THR A 176     -29.095 -24.918  -7.517  1.00  2.270          N  
ATOM   2706  CA  THR A 176     -30.123 -23.900  -7.655  1.00  2.450          C  
ATOM   2707  C   THR A 176     -29.799 -22.994  -8.836  1.00  2.300          C  
ATOM   2708  O   THR A 176     -30.647 -22.748  -9.681  1.00  2.540          O  
ATOM   2709  CB  THR A 176     -30.266 -23.058  -6.365  1.00  3.360          C  
ATOM   2710  OG1 THR A 176     -30.648 -23.921  -5.280  1.00  3.360          O  
ATOM   2711  CG2 THR A 176     -31.332 -21.943  -6.548  1.00  3.360          C  
ATOM   2712  H   THR A 176     -28.575 -24.968  -6.639  1.00  2.720          H  
ATOM   2713  HA  THR A 176     -31.076 -24.392  -7.850  1.00  2.940          H  
ATOM   2714  HB  THR A 176     -29.321 -22.594  -6.126  1.00  4.030          H  
ATOM   2715  HG1 THR A 176     -29.893 -24.511  -5.054  1.00  4.030          H  
ATOM   2716 1HG2 THR A 176     -31.410 -21.373  -5.621  1.00  4.030          H  
ATOM   2717 2HG2 THR A 176     -31.047 -21.269  -7.356  1.00  4.030          H  
ATOM   2718 3HG2 THR A 176     -32.298 -22.390  -6.779  1.00  4.030          H  
ATOM   2719  N   LEU A 177     -28.552 -22.548  -8.970  1.00  2.040          N  
ATOM   2720  CA  LEU A 177     -28.205 -21.668 -10.085  1.00  2.110          C  
ATOM   2721  C   LEU A 177     -28.488 -22.359 -11.418  1.00  2.190          C  
ATOM   2722  O   LEU A 177     -29.049 -21.761 -12.345  1.00  2.350          O  
ATOM   2723  CB  LEU A 177     -26.706 -21.327 -10.061  1.00  2.930          C  
ATOM   2724  CG  LEU A 177     -26.177 -20.478  -8.896  1.00  2.930          C  
ATOM   2725  CD1 LEU A 177     -24.644 -20.429  -8.979  1.00  2.930          C  
ATOM   2726  CD2 LEU A 177     -26.766 -19.106  -8.939  1.00  2.930          C  
ATOM   2727  H   LEU A 177     -27.866 -22.768  -8.239  1.00  2.450          H  
ATOM   2728  HA  LEU A 177     -28.820 -20.769 -10.031  1.00  2.530          H  
ATOM   2729 1HB  LEU A 177     -26.154 -22.266 -10.049  1.00  3.510          H  
ATOM   2730 2HB  LEU A 177     -26.454 -20.806 -10.986  1.00  3.510          H  
ATOM   2731  HG  LEU A 177     -26.440 -20.946  -7.960  1.00  3.510          H  
ATOM   2732 1HD1 LEU A 177     -24.256 -19.866  -8.147  1.00  3.510          H  
ATOM   2733 2HD1 LEU A 177     -24.256 -21.421  -8.940  1.00  3.510          H  
ATOM   2734 3HD1 LEU A 177     -24.330 -19.962  -9.917  1.00  3.510          H  
ATOM   2735 1HD2 LEU A 177     -26.368 -18.542  -8.117  1.00  3.510          H  
ATOM   2736 2HD2 LEU A 177     -26.504 -18.621  -9.874  1.00  3.510          H  
ATOM   2737 3HD2 LEU A 177     -27.842 -19.149  -8.849  1.00  3.510          H  
ATOM   2738  N   MET A 178     -28.197 -23.659 -11.474  1.00  2.270          N  
ATOM   2739  CA  MET A 178     -28.378 -24.457 -12.682  1.00  2.670          C  
ATOM   2740  C   MET A 178     -29.850 -24.824 -12.935  1.00  2.870          C  
ATOM   2741  O   MET A 178     -30.174 -25.538 -13.886  1.00  3.170          O  
ATOM   2742  CB  MET A 178     -27.490 -25.691 -12.587  1.00  3.580          C  
ATOM   2743  CG  MET A 178     -25.999 -25.342 -12.665  1.00  3.580          C  
ATOM   2744  SD  MET A 178     -24.882 -26.762 -12.716  1.00  3.580          S  
ATOM   2745  CE  MET A 178     -24.877 -27.313 -11.014  1.00  3.580          C  
ATOM   2746  H   MET A 178     -27.733 -24.086 -10.664  1.00  2.720          H  
ATOM   2747  HA  MET A 178     -28.036 -23.869 -13.531  1.00  3.200          H  
ATOM   2748 1HB  MET A 178     -27.684 -26.194 -11.642  1.00  4.290          H  
ATOM   2749 2HB  MET A 178     -27.728 -26.382 -13.395  1.00  4.290          H  
ATOM   2750 1HG  MET A 178     -25.834 -24.745 -13.568  1.00  4.290          H  
ATOM   2751 2HG  MET A 178     -25.734 -24.727 -11.813  1.00  4.290          H  
ATOM   2752 1HE  MET A 178     -24.219 -28.175 -10.911  1.00  4.290          H  
ATOM   2753 2HE  MET A 178     -24.526 -26.509 -10.374  1.00  4.290          H  
ATOM   2754 3HE  MET A 178     -25.875 -27.595 -10.730  1.00  4.290          H  
ATOM   2755  N   ALA A 179     -30.754 -24.356 -12.065  1.00  2.890          N  
ATOM   2756  CA  ALA A 179     -32.183 -24.527 -12.244  1.00  3.290          C  
ATOM   2757  C   ALA A 179     -32.744 -23.325 -13.003  1.00  3.240          C  
ATOM   2758  O   ALA A 179     -33.903 -23.328 -13.428  1.00  3.540          O  
ATOM   2759  CB  ALA A 179     -32.886 -24.672 -10.904  1.00  4.450          C  
ATOM   2760  H   ALA A 179     -30.455 -23.821 -11.249  1.00  3.470          H  
ATOM   2761  HA  ALA A 179     -32.348 -25.423 -12.841  1.00  3.950          H  
ATOM   2762 1HB  ALA A 179     -33.952 -24.812 -11.068  1.00  5.340          H  
ATOM   2763 2HB  ALA A 179     -32.478 -25.533 -10.373  1.00  5.340          H  
ATOM   2764 3HB  ALA A 179     -32.732 -23.776 -10.313  1.00  5.340          H  
ATOM   2765  N   HIS A 180     -31.919 -22.271 -13.133  1.00  2.990          N  
ATOM   2766  CA  HIS A 180     -32.331 -21.024 -13.758  1.00  3.120          C  
ATOM   2767  C   HIS A 180     -31.459 -20.719 -14.976  1.00  3.060          C  
ATOM   2768  O   HIS A 180     -31.828 -19.929 -15.849  1.00  3.360          O  
ATOM   2769  CB  HIS A 180     -32.222 -19.899 -12.731  1.00  4.320          C  
ATOM   2770  CG  HIS A 180     -33.032 -20.175 -11.503  1.00  4.320          C  
ATOM   2771  ND1 HIS A 180     -34.411 -20.184 -11.496  1.00  4.320          N  
ATOM   2772  CD2 HIS A 180     -32.645 -20.462 -10.243  1.00  4.320          C  
ATOM   2773  CE1 HIS A 180     -34.831 -20.464 -10.270  1.00  4.320          C  
ATOM   2774  NE2 HIS A 180     -33.779 -20.634  -9.497  1.00  4.320          N  
ATOM   2775  H   HIS A 180     -30.963 -22.326 -12.780  1.00  3.590          H  
ATOM   2776  HA  HIS A 180     -33.364 -21.098 -14.090  1.00  3.740          H  
ATOM   2777 1HB  HIS A 180     -31.176 -19.779 -12.432  1.00  5.180          H  
ATOM   2778 2HB  HIS A 180     -32.552 -18.960 -13.170  1.00  5.180          H  
ATOM   2779  HD1 HIS A 180     -34.981 -20.348 -12.305  1.00  5.180          H  
ATOM   2780  HD2 HIS A 180     -31.668 -20.557  -9.782  1.00  5.180          H  
ATOM   2781  HE1 HIS A 180     -35.895 -20.519 -10.047  1.00  5.180          H  
ATOM   2782  N   ALA A 181     -30.320 -21.396 -15.042  1.00  2.880          N  
ATOM   2783  CA  ALA A 181     -29.309 -21.244 -16.073  1.00  3.010          C  
ATOM   2784  C   ALA A 181     -28.814 -22.628 -16.452  1.00  3.120          C  
ATOM   2785  O   ALA A 181     -29.112 -23.594 -15.764  1.00  3.420          O  
ATOM   2786  CB  ALA A 181     -28.164 -20.386 -15.568  1.00  4.160          C  
ATOM   2787  H   ALA A 181     -30.068 -21.988 -14.254  1.00  3.460          H  
ATOM   2788  HA  ALA A 181     -29.762 -20.783 -16.950  1.00  3.610          H  
ATOM   2789 1HB  ALA A 181     -27.412 -20.286 -16.344  1.00  4.990          H  
ATOM   2790 2HB  ALA A 181     -28.543 -19.403 -15.297  1.00  4.990          H  
ATOM   2791 3HB  ALA A 181     -27.729 -20.866 -14.689  1.00  4.990          H  
ATOM   2792  N   GLY A 182     -28.095 -22.755 -17.559  1.00  3.330          N  
ATOM   2793  CA  GLY A 182     -27.617 -24.079 -17.932  1.00  3.580          C  
ATOM   2794  C   GLY A 182     -26.413 -24.445 -17.090  1.00  3.690          C  
ATOM   2795  O   GLY A 182     -26.059 -23.720 -16.165  1.00  3.770          O  
ATOM   2796  H   GLY A 182     -27.874 -21.950 -18.128  1.00  4.000          H  
ATOM   2797 1HA  GLY A 182     -28.412 -24.813 -17.787  1.00  4.300          H  
ATOM   2798 2HA  GLY A 182     -27.351 -24.090 -18.988  1.00  4.300          H  
ATOM   2799  N   LEU A 183     -25.719 -25.522 -17.445  1.00  4.130          N  
ATOM   2800  CA  LEU A 183     -24.604 -25.990 -16.621  1.00  4.460          C  
ATOM   2801  C   LEU A 183     -23.504 -24.946 -16.493  1.00  4.170          C  
ATOM   2802  O   LEU A 183     -22.830 -24.853 -15.467  1.00  4.160          O  
ATOM   2803  CB  LEU A 183     -24.014 -27.277 -17.204  1.00  6.110          C  
ATOM   2804  CG  LEU A 183     -24.920 -28.551 -17.171  1.00  6.110          C  
ATOM   2805  CD1 LEU A 183     -24.207 -29.667 -17.923  1.00  6.110          C  
ATOM   2806  CD2 LEU A 183     -25.221 -28.973 -15.725  1.00  6.110          C  
ATOM   2807  H   LEU A 183     -26.016 -26.060 -18.246  1.00  4.960          H  
ATOM   2808  HA  LEU A 183     -24.980 -26.180 -15.624  1.00  5.350          H  
ATOM   2809 1HB  LEU A 183     -23.740 -27.090 -18.239  1.00  7.330          H  
ATOM   2810 2HB  LEU A 183     -23.103 -27.510 -16.652  1.00  7.330          H  
ATOM   2811  HG  LEU A 183     -25.857 -28.349 -17.683  1.00  7.330          H  
ATOM   2812 1HD1 LEU A 183     -24.832 -30.561 -17.927  1.00  7.330          H  
ATOM   2813 2HD1 LEU A 183     -24.019 -29.356 -18.950  1.00  7.330          H  
ATOM   2814 3HD1 LEU A 183     -23.260 -29.892 -17.433  1.00  7.330          H  
ATOM   2815 1HD2 LEU A 183     -25.842 -29.866 -15.735  1.00  7.330          H  
ATOM   2816 2HD2 LEU A 183     -24.288 -29.186 -15.202  1.00  7.330          H  
ATOM   2817 3HD2 LEU A 183     -25.753 -28.189 -15.205  1.00  7.330          H  
ATOM   2818  N   ALA A 184     -23.332 -24.134 -17.531  1.00  4.310          N  
ATOM   2819  CA  ALA A 184     -22.346 -23.062 -17.559  1.00  4.440          C  
ATOM   2820  C   ALA A 184     -22.622 -22.018 -16.468  1.00  4.160          C  
ATOM   2821  O   ALA A 184     -21.757 -21.197 -16.137  1.00  4.210          O  
ATOM   2822  CB  ALA A 184     -22.352 -22.395 -18.921  1.00  6.160          C  
ATOM   2823  H   ALA A 184     -23.895 -24.277 -18.356  1.00  5.170          H  
ATOM   2824  HA  ALA A 184     -21.364 -23.497 -17.372  1.00  5.330          H  
ATOM   2825 1HB  ALA A 184     -21.603 -21.613 -18.951  1.00  7.400          H  
ATOM   2826 2HB  ALA A 184     -22.133 -23.135 -19.689  1.00  7.400          H  
ATOM   2827 3HB  ALA A 184     -23.335 -21.961 -19.103  1.00  7.400          H  
ATOM   2828  N   GLY A 185     -23.862 -21.983 -15.963  1.00  4.250          N  
ATOM   2829  CA  GLY A 185     -24.264 -21.037 -14.943  1.00  4.550          C  
ATOM   2830  C   GLY A 185     -23.882 -21.477 -13.531  1.00  4.490          C  
ATOM   2831  O   GLY A 185     -23.955 -20.676 -12.596  1.00  4.900          O  
ATOM   2832  H   GLY A 185     -24.551 -22.678 -16.249  1.00  5.100          H  
ATOM   2833 1HA  GLY A 185     -23.819 -20.065 -15.157  1.00  5.460          H  
ATOM   2834 2HA  GLY A 185     -25.341 -20.912 -14.996  1.00  5.460          H  
ATOM   2835  N   GLY A 186     -23.403 -22.721 -13.354  1.00  4.300          N  
ATOM   2836  CA  GLY A 186     -23.024 -23.234 -12.026  1.00  4.510          C  
ATOM   2837  C   GLY A 186     -21.598 -22.811 -11.664  1.00  4.310          C  
ATOM   2838  O   GLY A 186     -20.745 -23.637 -11.332  1.00  4.500          O  
ATOM   2839  H   GLY A 186     -23.302 -23.349 -14.159  1.00  5.160          H  
ATOM   2840 1HA  GLY A 186     -23.725 -22.869 -11.276  1.00  5.410          H  
ATOM   2841 2HA  GLY A 186     -23.090 -24.320 -12.029  1.00  5.410          H  
ATOM   2842  N   ARG A 187     -21.356 -21.518 -11.771  1.00  4.210          N  
ATOM   2843  CA  ARG A 187     -20.064 -20.873 -11.597  1.00  4.230          C  
ATOM   2844  C   ARG A 187     -20.248 -19.462 -11.052  1.00  3.830          C  
ATOM   2845  O   ARG A 187     -21.356 -18.919 -11.113  1.00  3.910          O  
ATOM   2846  CB  ARG A 187     -19.310 -20.800 -12.925  1.00  5.910          C  
ATOM   2847  CG  ARG A 187     -18.917 -22.139 -13.560  1.00  5.910          C  
ATOM   2848  CD  ARG A 187     -18.106 -21.940 -14.790  1.00  5.910          C  
ATOM   2849  NE  ARG A 187     -18.904 -21.347 -15.853  1.00  5.910          N  
ATOM   2850  CZ  ARG A 187     -18.451 -20.749 -16.962  1.00  5.910          C  
ATOM   2851  NH1 ARG A 187     -17.163 -20.614 -17.228  1.00  5.910          N  
ATOM   2852  NH2 ARG A 187     -19.365 -20.296 -17.774  1.00  5.910          N  
ATOM   2853  H   ARG A 187     -22.173 -20.953 -12.003  1.00  5.050          H  
ATOM   2854  HA  ARG A 187     -19.477 -21.452 -10.883  1.00  5.080          H  
ATOM   2855 1HB  ARG A 187     -19.934 -20.276 -13.650  1.00  7.100          H  
ATOM   2856 2HB  ARG A 187     -18.399 -20.219 -12.802  1.00  7.100          H  
ATOM   2857 1HG  ARG A 187     -18.357 -22.742 -12.849  1.00  7.100          H  
ATOM   2858 2HG  ARG A 187     -19.821 -22.672 -13.860  1.00  7.100          H  
ATOM   2859 1HD  ARG A 187     -17.270 -21.280 -14.569  1.00  7.100          H  
ATOM   2860 2HD  ARG A 187     -17.734 -22.904 -15.136  1.00  7.100          H  
ATOM   2861  HE  ARG A 187     -19.935 -21.393 -15.776  1.00  7.100          H  
ATOM   2862 1HH1 ARG A 187     -16.464 -20.965 -16.588  1.00  7.100          H  
ATOM   2863 2HH1 ARG A 187     -16.868 -20.152 -18.076  1.00  7.100          H  
ATOM   2864 1HH2 ARG A 187     -20.347 -20.444 -17.486  1.00  7.100          H  
ATOM   2865 2HH2 ARG A 187     -19.121 -19.827 -18.632  1.00  7.100          H  
ATOM   2866  N   LYS A 188     -19.131 -18.838 -10.655  1.00  3.660          N  
ATOM   2867  CA  LYS A 188     -19.078 -17.465 -10.134  1.00  3.490          C  
ATOM   2868  C   LYS A 188     -19.929 -16.450 -10.912  1.00  3.180          C  
ATOM   2869  O   LYS A 188     -20.522 -15.565 -10.304  1.00  3.580          O  
ATOM   2870  CB  LYS A 188     -17.622 -16.981 -10.111  1.00  4.950          C  
ATOM   2871  CG  LYS A 188     -17.411 -15.548  -9.585  1.00  4.950          C  
ATOM   2872  CD  LYS A 188     -15.927 -15.179  -9.590  1.00  4.950          C  
ATOM   2873  CE  LYS A 188     -15.692 -13.726  -9.213  1.00  4.950          C  
ATOM   2874  NZ  LYS A 188     -14.256 -13.354  -9.342  1.00  4.950          N  
ATOM   2875  H   LYS A 188     -18.272 -19.369 -10.665  1.00  4.390          H  
ATOM   2876  HA  LYS A 188     -19.450 -17.485  -9.110  1.00  4.190          H  
ATOM   2877 1HB  LYS A 188     -17.033 -17.650  -9.483  1.00  5.940          H  
ATOM   2878 2HB  LYS A 188     -17.207 -17.029 -11.117  1.00  5.940          H  
ATOM   2879 1HG  LYS A 188     -17.951 -14.834 -10.209  1.00  5.940          H  
ATOM   2880 2HG  LYS A 188     -17.796 -15.476  -8.566  1.00  5.940          H  
ATOM   2881 1HD  LYS A 188     -15.424 -15.782  -8.851  1.00  5.940          H  
ATOM   2882 2HD  LYS A 188     -15.490 -15.381 -10.568  1.00  5.940          H  
ATOM   2883 1HE  LYS A 188     -16.282 -13.084  -9.864  1.00  5.940          H  
ATOM   2884 2HE  LYS A 188     -16.005 -13.569  -8.182  1.00  5.940          H  
ATOM   2885 1HZ  LYS A 188     -14.124 -12.384  -9.088  1.00  5.940          H  
ATOM   2886 2HZ  LYS A 188     -13.683 -13.939  -8.728  1.00  5.940          H  
ATOM   2887 3HZ  LYS A 188     -13.967 -13.487 -10.305  1.00  5.940          H  
ATOM   2888  N   GLY A 189     -19.972 -16.546 -12.250  1.00  2.970          N  
ATOM   2889  CA  GLY A 189     -20.742 -15.606 -13.073  1.00  3.090          C  
ATOM   2890  C   GLY A 189     -22.270 -15.679 -12.852  1.00  2.700          C  
ATOM   2891  O   GLY A 189     -23.007 -14.795 -13.295  1.00  2.770          O  
ATOM   2892  H   GLY A 189     -19.450 -17.277 -12.711  1.00  3.560          H  
ATOM   2893 1HA  GLY A 189     -20.400 -14.593 -12.862  1.00  3.710          H  
ATOM   2894 2HA  GLY A 189     -20.523 -15.795 -14.123  1.00  3.710          H  
ATOM   2895  N   GLY A 190     -22.749 -16.763 -12.239  1.00  2.540          N  
ATOM   2896  CA  GLY A 190     -24.161 -16.949 -11.916  1.00  2.380          C  
ATOM   2897  C   GLY A 190     -24.377 -16.750 -10.413  1.00  2.220          C  
ATOM   2898  O   GLY A 190     -25.419 -16.244  -9.961  1.00  2.570          O  
ATOM   2899  H   GLY A 190     -22.092 -17.467 -11.923  1.00  3.050          H  
ATOM   2900 1HA  GLY A 190     -24.769 -16.244 -12.481  1.00  2.860          H  
ATOM   2901 2HA  GLY A 190     -24.466 -17.958 -12.199  1.00  2.860          H  
ATOM   2902  N   GLY A 191     -23.373 -17.144  -9.642  1.00  2.300          N  
ATOM   2903  CA  GLY A 191     -23.441 -17.053  -8.204  1.00  2.580          C  
ATOM   2904  C   GLY A 191     -22.357 -17.864  -7.511  1.00  2.900          C  
ATOM   2905  O   GLY A 191     -21.557 -18.548  -8.148  1.00  3.140          O  
ATOM   2906  H   GLY A 191     -22.558 -17.572 -10.081  1.00  2.760          H  
ATOM   2907 1HA  GLY A 191     -23.361 -16.011  -7.901  1.00  3.100          H  
ATOM   2908 2HA  GLY A 191     -24.410 -17.407  -7.881  1.00  3.100          H  
ATOM   2909  N   SER A 192     -22.326 -17.785  -6.192  1.00  3.200          N  
ATOM   2910  CA  SER A 192     -21.293 -18.494  -5.447  1.00  3.790          C  
ATOM   2911  C   SER A 192     -21.585 -18.667  -3.965  1.00  4.130          C  
ATOM   2912  O   SER A 192     -22.703 -18.462  -3.496  1.00  4.580          O  
ATOM   2913  CB  SER A 192     -19.952 -17.803  -5.608  1.00  5.070          C  
ATOM   2914  OG  SER A 192     -18.923 -18.628  -5.151  1.00  5.070          O  
ATOM   2915  H   SER A 192     -23.085 -17.265  -5.748  1.00  3.840          H  
ATOM   2916  HA  SER A 192     -21.208 -19.487  -5.878  1.00  4.550          H  
ATOM   2917 1HB  SER A 192     -19.777 -17.546  -6.646  1.00  6.080          H  
ATOM   2918 2HB  SER A 192     -19.949 -16.879  -5.041  1.00  6.080          H  
ATOM   2919  HG  SER A 192     -18.117 -18.109  -5.228  1.00  6.080          H  
ATOM   2920  N   VAL A 193     -20.593 -19.192  -3.265  1.00  4.180          N  
ATOM   2921  CA  VAL A 193     -20.636 -19.489  -1.840  1.00  4.750          C  
ATOM   2922  C   VAL A 193     -19.333 -19.032  -1.183  1.00  5.050          C  
ATOM   2923  O   VAL A 193     -18.319 -18.938  -1.876  1.00  4.770          O  
ATOM   2924  CB  VAL A 193     -20.792 -21.014  -1.676  1.00  6.420          C  
ATOM   2925  CG1 VAL A 193     -22.086 -21.488  -2.352  1.00  6.420          C  
ATOM   2926  CG2 VAL A 193     -19.600 -21.714  -2.307  1.00  6.420          C  
ATOM   2927  H   VAL A 193     -19.723 -19.321  -3.767  1.00  5.020          H  
ATOM   2928  HA  VAL A 193     -21.475 -18.970  -1.380  1.00  5.700          H  
ATOM   2929  HB  VAL A 193     -20.856 -21.255  -0.617  1.00  7.710          H  
ATOM   2930 1HG1 VAL A 193     -22.204 -22.547  -2.229  1.00  7.710          H  
ATOM   2931 2HG1 VAL A 193     -22.921 -20.972  -1.907  1.00  7.710          H  
ATOM   2932 3HG1 VAL A 193     -22.063 -21.273  -3.410  1.00  7.710          H  
ATOM   2933 1HG2 VAL A 193     -19.717 -22.765  -2.207  1.00  7.710          H  
ATOM   2934 2HG2 VAL A 193     -19.545 -21.465  -3.359  1.00  7.710          H  
ATOM   2935 3HG2 VAL A 193     -18.674 -21.412  -1.820  1.00  7.710          H  
ATOM   2936  N   GLU A 194     -19.303 -18.848   0.139  1.00  5.700          N  
ATOM   2937  CA  GLU A 194     -18.001 -18.622   0.776  1.00  6.040          C  
ATOM   2938  C   GLU A 194     -17.115 -19.860   0.495  1.00  6.780          C  
ATOM   2939  O   GLU A 194     -17.588 -20.985   0.707  1.00  7.440          O  
ATOM   2940  CB  GLU A 194     -18.136 -18.402   2.291  1.00  8.320          C  
ATOM   2941  CG  GLU A 194     -16.819 -18.044   3.020  1.00  8.320          C  
ATOM   2942  CD  GLU A 194     -16.990 -17.702   4.466  1.00  8.320          C  
ATOM   2943  OE1 GLU A 194     -18.103 -17.488   4.874  1.00  8.320          O  
ATOM   2944  OE2 GLU A 194     -16.004 -17.636   5.175  1.00  8.320          O  
ATOM   2945  H   GLU A 194     -20.183 -18.852   0.669  1.00  6.840          H  
ATOM   2946  HA  GLU A 194     -17.578 -17.723   0.344  1.00  7.250          H  
ATOM   2947 1HB  GLU A 194     -18.824 -17.626   2.476  1.00  9.980          H  
ATOM   2948 2HB  GLU A 194     -18.537 -19.305   2.751  1.00  9.980          H  
ATOM   2949 1HG  GLU A 194     -16.117 -18.878   2.934  1.00  9.980          H  
ATOM   2950 2HG  GLU A 194     -16.383 -17.181   2.534  1.00  9.980          H  
ATOM   2951  N   PRO A 195     -15.859 -19.701   0.015  1.00  6.920          N  
ATOM   2952  CA  PRO A 195     -14.904 -20.758  -0.290  1.00  7.740          C  
ATOM   2953  C   PRO A 195     -14.314 -21.378   0.960  1.00  8.430          C  
ATOM   2954  O   PRO A 195     -14.236 -20.716   1.995  1.00  8.450          O  
ATOM   2955  CB  PRO A 195     -13.845 -20.032  -1.107  1.00 11.610          C  
ATOM   2956  CG  PRO A 195     -13.869 -18.617  -0.598  1.00 11.610          C  
ATOM   2957  CD  PRO A 195     -15.326 -18.351  -0.242  1.00 11.610          C  
ATOM   2958  HA  PRO A 195     -15.409 -21.527  -0.900  1.00  9.290          H  
ATOM   2959 1HB  PRO A 195     -12.895 -20.517  -0.918  1.00 13.930          H  
ATOM   2960 2HB  PRO A 195     -14.056 -20.121  -2.179  1.00 13.930          H  
ATOM   2961 1HG  PRO A 195     -13.201 -18.525   0.276  1.00 13.930          H  
ATOM   2962 2HG  PRO A 195     -13.486 -17.923  -1.367  1.00 13.930          H  
ATOM   2963 1HD  PRO A 195     -15.337 -17.737   0.649  1.00 13.930          H  
ATOM   2964 2HD  PRO A 195     -15.863 -17.895  -1.067  1.00 13.930          H  
ATOM   2965  N   SER A 196     -13.823 -22.603   0.844  1.00  9.190          N  
ATOM   2966  CA  SER A 196     -13.155 -23.270   1.952  1.00 10.030          C  
ATOM   2967  C   SER A 196     -12.286 -24.411   1.454  1.00 10.550          C  
ATOM   2968  O   SER A 196     -12.606 -25.003   0.419  1.00 10.700          O  
ATOM   2969  CB  SER A 196     -14.158 -23.862   2.914  1.00 13.710          C  
ATOM   2970  OG  SER A 196     -13.513 -24.508   3.998  1.00 13.710          O  
ATOM   2971  H   SER A 196     -13.914 -23.095  -0.035  1.00 11.030          H  
ATOM   2972  HA  SER A 196     -12.566 -22.522   2.470  1.00 12.040          H  
ATOM   2973 1HB  SER A 196     -14.786 -23.064   3.294  1.00 16.450          H  
ATOM   2974 2HB  SER A 196     -14.797 -24.571   2.389  1.00 16.450          H  
ATOM   2975  HG  SER A 196     -13.024 -25.314   3.637  1.00 16.450          H  
ATOM   2976  N   PRO A 197     -11.150 -24.693   2.109  1.00 10.990          N  
ATOM   2977  CA  PRO A 197     -10.324 -25.844   1.869  1.00 11.710          C  
ATOM   2978  C   PRO A 197     -10.830 -26.924   2.806  1.00 12.370          C  
ATOM   2979  O   PRO A 197     -10.029 -27.702   3.319  1.00 12.760          O  
ATOM   2980  OXT PRO A 197     -11.873 -26.647   3.412  1.00 17.570          O  
ATOM   2981  CB  PRO A 197      -8.935 -25.361   2.270  1.00 17.570          C  
ATOM   2982  CG  PRO A 197      -9.200 -24.372   3.398  1.00 17.570          C  
ATOM   2983  CD  PRO A 197     -10.567 -23.743   3.095  1.00 17.570          C  
ATOM   2984  HA  PRO A 197     -10.383 -26.151   0.815  1.00 14.050          H  
ATOM   2985 1HB  PRO A 197      -8.316 -26.213   2.588  1.00 21.080          H  
ATOM   2986 2HB  PRO A 197      -8.434 -24.918   1.410  1.00 21.080          H  
ATOM   2987 1HG  PRO A 197      -9.203 -24.917   4.357  1.00 21.080          H  
ATOM   2988 2HG  PRO A 197      -8.390 -23.632   3.453  1.00 21.080          H  
ATOM   2989 1HD  PRO A 197     -11.166 -23.717   4.017  1.00 21.080          H  
ATOM   2990 2HD  PRO A 197     -10.414 -22.747   2.669  1.00 21.080          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 -1066.55 130.758 740.954 -63.4746 22.406 44.5465 397.121 -428.474 -1.80319 -12.0209 -332.872 -49.6524 -103.546 -36.2615 -38.0173 -8.62702 0 18.5041 11.9795 99.831 141.2 -33.639 23.1969 -22.0834 70.6597 253.078 -242.784
ASN:NtermProteinFull_1 -2.12005 0.08899 3.09635 -0.16442 0.00584 0.22407 1.162 -1.27586 -0.03558 -0.19337 -2.45261 -0.07759 0 0 -1.01025 0 0 0.00925 0.00638 0 2.22661 0 0 -0.93687 0 0.15577 -1.29136
ARG_2 -3.99448 0.2278 3.99558 -0.43293 0.0596 0.2117 1.55665 -1.63024 -0 -0 -2.32647 0.40103 0 0 -1.01025 -0.66578 0 -0.00661 0.1197 2.00906 0 -0.03237 0 -1.2888 -0.03175 0.37247 -2.46612
GLY_3 -2.12155 0.08056 2.32848 -0.00152 0 0 0.75893 -1.14997 -0.01781 -0.15791 -0.23978 -0.34468 0 0 0 0 0 -0.04168 0 0 0 -1.42117 0 0.83697 0.34261 0.28618 -0.86234
ARG_4 -2.61109 0.14136 2.27592 -1.06772 0.18923 0.61018 1.03125 -1.09773 -0.01003 -0.03182 -1.49631 -0.0123 0 0 -0.90444 0 0 0.16774 0.32978 1.88192 0 -0.17794 0 -1.2888 1.12639 0.55252 -0.39188
ILE_5 -6.05924 0.76284 2.73265 -0.49854 0.4578 0.11622 1.97935 -1.95962 -0 -0 -2.00239 0.00032 0 0 0 0 0 -0.04526 0.05758 0.41461 0 -0.72553 0 0.73287 0.47855 0.77484 -2.78296
SER_6 -3.89195 0.52511 4.27839 -0.02731 8e-05 0.02324 2.43894 -2.08344 -0.01396 -0.06192 -2.2121 -0.27716 0 0 0 0 0 0.25106 0.00275 0.4508 0 -0.06341 0.60284 -0.77834 -0.52095 1.10503 -0.25231
PRO_7 -5.42606 0.71303 2.31498 -0.08271 0 0.05062 1.52197 -1.41561 -0 -0 -0.63022 0.71373 0 0 0 0 0 -0.07344 0.01571 0.7274 0 -0.38868 0 -2.4119 -0.36498 1.17054 -3.56563
SER_8 -2.89778 0.17789 3.13557 -0.0238 0 0.02128 1.29941 -1.57152 -0 -0 -0.77777 -0.36337 0 0 0 0 0 -0.03999 0.00053 0.45142 0 0.32427 0.60498 -0.77834 -0.05943 0.50643 0.00977
GLU_9 -5.23465 0.39393 5.25649 -0.21819 0.03878 0.3238 2.67857 -2.58181 -0 -0 -2.09332 -0.63249 0 0 0 0 0 0.03564 0.01336 0 3.10461 -0.27147 0 -2.7348 -0.0722 0.24135 -1.75241
ALA_10 -7.04128 0.62331 3.18683 -0.021 0 0 2.64006 -2.76245 -0 -0 -2.15017 -0.38136 0 0 0 0 0 0.1063 0 0 0 -0.11357 0 1.8394 -0.22834 0.20474 -4.09753
ALA_11 -5.32378 0.28177 3.59586 -0.02238 0 0 2.73532 -2.66294 -0.00393 -0.03009 -2.36104 -0.36709 0 0 0 0 0 0.08701 0 0 0 -0.18709 0 1.8394 -0.29234 0.2674 -2.44393
LYS_12 -4.81022 0.24791 5.34235 -0.39422 0.0381 0.20102 2.57702 -2.63717 -0 -0 -1.58457 -0.12502 0 0 0 0 0 0.07105 0.02251 2.04694 0 0.051 0 -1.5107 -0.31412 0.24585 -0.53227
TRP_13 -8.98416 0.62131 4.25694 -1.42336 0.14821 0.6856 3.15809 -3.10731 -0.0191 -0.19819 -2.72605 -0.32733 0 0 0 0 0 -0.00737 0.24482 0 1.74437 -0.29796 0 1.6906 -0.11588 0.35081 -4.30596
ALA_14 -7.51422 1.36768 3.41759 -0.02006 0 0 3.29743 -3.22326 -0 -0 -2.40214 -0.35534 0 0 0 0 0 0.04784 0 0 0 -0.24886 0 1.8394 -0.21295 0.68339 -3.32351
ALA_15 -4.73167 0.30585 4.84956 -0.02066 0 0 2.76869 -2.71184 -0 -0 -2.15475 -0.36941 0 0 0 0 0 -0.01864 0 0 0 -0.21561 0 1.8394 -0.39006 0.54522 -0.30392
GLN_16 -6.05422 0.5228 6.54416 -0.27329 0.0597 0.2162 2.87436 -3.13997 -0.03038 -0.26651 -2.33377 -0.47056 0 0 0 0 0 -0.03212 0.05693 0 2.71159 -0.02315 0 -0.18838 -0.24323 0.20904 0.13919
ALA_17 -7.29973 0.56852 3.94486 -0.02201 0 0 3.03179 -3.00044 -0.00969 -0.05285 -2.54462 -0.381 0 0 0 0 0 0.07337 0 0 0 -0.35518 0 1.8394 -0.42734 0.26348 -4.37146
LYS_18 -6.61885 0.49842 7.27922 -0.38332 0.03253 0.18874 3.57515 -3.30751 -0 -0 -3.68608 -0.12822 0 0 0 -0.63477 0 0.03884 0.24209 2.25133 0 -0.06571 0 -1.5107 -0.39901 0.39769 -2.23016
GLU_19 -3.57232 0.23209 4.36463 -0.22207 0.03654 0.32128 1.60545 -1.9424 -0.01627 -0.13532 -0.59164 -0.62784 0 0 0 0 0 -0.04239 0.01166 0 3.07666 -0.34695 0 -2.7348 -0.39611 0.45603 -0.52377
LEU_20 -5.87524 0.64925 3.26401 -0.50283 0.19953 0.14632 1.23247 -1.95469 -0 -0 -1.25723 0.13281 0 0 0 0 0 -0.03603 0.24854 0.09143 0 -0.07809 0 0.18072 -0.54343 0.42867 -3.67381
LYS_21 -2.75334 0.22965 3.28921 -0.33906 0.07287 0.22161 1.16731 -1.55458 -0 -0 -1.61575 -0.38125 0 0 0 0 0 -0.07554 0.01061 1.52536 0 -0.13417 0 -1.5107 -0.32103 0.37003 -1.79877
PHE_22 -9.19414 1.15675 2.45925 -0.5672 0.27382 0.28014 1.11331 -2.04252 -0.02399 -0.11589 -0.86474 0.0493 0 0 0 0 0 0.00385 0.10717 0 3.38897 -0.20648 0 1.0402 -0.29501 0.69356 -2.74364
LEU_23 -4.78817 0.76314 3.16956 -0.48473 0.24485 0.1199 1.29832 -1.588 -0.02981 -0.21879 -0.43259 0.19102 0 0 0 0 0 -0.0278 0.03021 0.62726 0 -0.19345 0 0.18072 5.1163 1.90724 5.88519
PRO_24 -3.72852 0.57869 2.12892 -0.18903 0.12328 0.13341 0.3371 -0.61891 -0 -0 0.3705 -0.01125 0 0 0 0 0 0.16661 0.04052 0.15079 0 -0.78474 0 -2.4119 5.58741 1.67494 3.54783
MET_25 -10.2325 1.8376 3.98485 -0.41754 0.25948 0.12717 2.05306 -2.55191 -0.02911 -0.20338 -2.06662 -0.03757 0 0 0 0 0 0.15861 0.35115 1.67196 0 -0.02824 0 0.60916 0.20885 0.73975 -3.56523
ILE_26 -7.54831 1.02597 2.62404 -0.46318 0.42002 0.09045 2.15484 -2.19992 -0 -0 0.55527 0.08983 0 0 0 0 0 0.11276 0.04809 0.39998 0 -0.69789 0 0.73287 -0.26591 1.08856 -1.83254
ALA_27 -5.61901 0.53862 2.07337 -0.02325 0 0 1.77951 -2.01861 -0.01224 -0.05642 -0.66959 -0.33227 0 0 0 0 0 -0.03116 0 0 0 0.20487 0 1.8394 -0.04372 0.95505 -1.41545
GLY_28 -5.1923 1.02717 4.13153 -0.00012 0 0 3.29361 -2.54818 -0.00937 -0.01987 -2.68438 -0.1818 0 0 0 0 0 0.05977 0 0 0 -1.34484 0 0.83697 0.67022 0.77489 -1.18672
ARG_29 -5.28768 0.23669 4.66458 -1.69417 0.54252 1.96117 1.58238 -2.28248 -0.01781 -0.15791 -0.5185 -2.15226 0 0 0 0 0 -0.11634 0.03704 2.36187 0 -0.14471 0 -1.2888 1.12304 0.88366 -0.26772
GLU_30 -6.15034 0.66995 5.84374 -0.52692 0.09297 0.94753 2.4045 -2.60447 -0.02198 -0.13706 -1.63222 -0.77124 0 0 0 -0.66578 0 -0.04139 0.30366 0 3.75266 -0.33042 0 -2.7348 0.2391 0.66719 -0.69531
MET_31 -8.78454 0.3765 4.62617 -0.68769 0.15331 0.30168 2.64967 -2.5798 -0 -0 -2.62692 -0.20787 0 0 0 0 0 0.20687 0.05581 2.21129 0 -0.011 0 0.60916 -0.35082 0.42274 -3.63544
GLY_32 -3.33232 0.12324 3.53605 -5e-05 0 0 1.76702 -1.78448 -0.00148 -0.03676 -1.0717 -0.36839 0 0 -0.90444 0 0 -0.17615 0 0 0 -1.41595 0 0.83697 -0.09502 0.33109 -2.59237
LEU_33 -8.26607 1.27072 1.97485 -0.49592 0.2633 0.08606 0.98828 -1.94032 -0 -0 -0.86952 0.361 0 0 0 0 0 0.03848 0.00363 0.33831 0 -0.24437 0 0.18072 -0.2891 0.4472 -6.15278
SER_34 -4.3956 0.23247 5.05823 -0.02967 0 0.05033 2.6215 -2.32891 -0.00267 -0.03287 -3.25282 -0.96561 0 0 -1.71359 0 0 -0.05083 0.01148 0.88828 0 0.02917 0.64366 -0.77834 -0.46465 0.4019 -4.07853
HIS_35 -5.52659 0.50801 3.80222 -0.82827 0.02932 0.95004 1.03068 -1.91425 -0.00837 -0.07132 -0.037 -2.73649 0 0 0 0 0 -0.03987 0.13105 0 1.84787 -0.11922 0 -0.45461 -0.50959 0.43726 -3.50914
TYR_36 -5.47061 0.5164 4.52876 -0.86962 0.04404 0.27606 1.94389 -2.21188 -0 -0 -1.26753 -0.29794 0 0 -1.98873 0 0 0.09482 4e-05 0 1.96911 -0.35494 0.00184 1.2797 -0.05536 0.48347 -1.37847
GLN_37 -4.72154 0.42015 4.38874 -0.24995 0.04092 0.20293 1.77294 -2.19001 -0.0195 -0.13526 -1.77515 -0.66972 0 0 0 0 0 0.13922 0.19782 0 2.62363 0.03032 0 -0.18838 0.99581 0.39747 1.26044
GLN_38 -7.29667 0.56918 5.75014 -0.25429 0.03825 0.19143 2.647 -2.66925 -0.00148 -0.03676 -2.09786 -0.37673 0 0 -0.94105 0 0 -0.00179 0.04009 0 2.68159 -0.07548 0 -0.18838 0.68292 0.46831 -0.87084
ILE_39 -9.94489 1.54583 4.03067 -0.50782 0.42801 0.10277 2.26963 -3.23772 -0 -0 -1.8378 -0.04691 0 0 0 0 0 -0.0358 0.10578 0.58346 0 -0.46933 0 0.73287 -0.1089 0.56095 -5.82921
ALA_40 -5.32116 0.42855 3.26603 -0.02333 0 0 1.90321 -2.43776 -0.00273 -0.03399 -1.47795 -0.37886 0 0 0 0 0 0.01873 0 0 0 -0.32059 0 1.8394 -0.34152 0.45457 -2.42739
THR_41 -4.79445 0.28072 5.50974 -0.20153 0.10424 0.07202 2.92321 -2.66279 -0 -0 -3.35536 -0.14704 0 0 0 0 0 0.19135 0.01455 0.06486 0 -0.00471 2.36009 -1.0874 -0.29426 0.29357 -0.73318
LEU_42 -8.87421 0.80577 3.01774 -0.50092 0.149 0.1128 3.18551 -2.98929 -0.00628 -0.03358 -2.15442 -0.00758 0 0 0 0 0 -0.03716 0.13245 3.33551 0 -0.27418 0 0.18072 -0.08452 0.51467 -3.52796
ALA_43 -6.06274 0.56362 3.56145 -0.02115 0 0 2.94314 -2.74444 -0 -0 -3.28251 -0.36723 0 0 0 0 0 -0.00459 0 0 0 -0.31818 0 1.8394 -0.36282 0.50317 -3.75287
LYS_44 -4.54763 0.40082 4.3454 -0.4222 0.05816 0.23073 1.70328 -2.11401 -0 -0 -1.20837 -0.09235 0 0 0 0 0 -0.02825 0.01023 2.13436 0 0.01495 0 -1.5107 -0.26251 0.31843 -0.96967
THR_45 -3.69577 0.40037 2.23984 -0.18968 0.11389 0.09988 1.36301 -1.53411 -0 -0 -0.7896 -0.28896 0 0 0 0 0 -0.01714 0.17619 1.58547 0 0.10917 2.32574 -1.0874 -0.06008 0.35834 1.10915
PHE_46 -7.92807 1.10098 1.79959 -0.67977 0.08339 0.34195 1.96448 -2.17455 -0 -0 -1.7241 0.09727 0 0 -0.48393 0 0 0.03343 0.01902 0 2.28833 0.00856 0 1.0402 0.09536 0.65968 -3.45819
GLY_47 -2.99004 0.20817 3.42075 -6e-05 0 0 1.7097 -1.80349 -0.00628 -0.03358 -1.32217 -0.2887 0 0 -0.39183 0 0 0.24496 0 0 0 -1.51673 0 0.83697 1.02485 0.73776 -0.16973
VAL_48 -6.63364 1.18584 1.71742 -0.25588 0.11695 0.0478 1.76973 -2.10288 -0 -0 -0.98506 0.37701 0 0 0 0 0 0.76151 0.0552 0.30989 0 0.18229 0 1.9342 0.69324 1.94459 1.1182
GLU_49 -5.20295 0.66666 5.69967 -0.61922 0.28314 1.74358 3.0527 -2.7197 -0.06409 -0.37337 -3.02136 -2.70869 0 0 -1.41771 0 0 0.54314 0.13135 0 4.33389 0.21604 0 -2.7348 -0.10322 2.22465 -0.07031
VAL_50 -5.13776 0.75574 1.5851 -0.32157 0.5488 0.08002 0.85206 -1.65246 -0.00438 -0.00994 -0.30523 -0.59426 0 0 0 0 0 0.36896 0.11171 0.10181 0 0.59759 0 1.9342 0.49825 0.95408 0.36272
ASP_51 -3.48368 0.25764 4.97309 -0.10444 0.00509 0.30359 2.69994 -2.1238 -0.0097 -0.05629 -3.94775 -1.08557 0 0 -0.83346 0 0 -0.03041 0.0002 0 2.38665 -0.37507 0 -2.3716 0.24077 0.63918 -2.91563
GLU_52 -2.47385 0.23232 2.59832 -0.21579 0.02594 0.2917 1.01805 -1.21338 -0.01055 -0.10911 -1.38596 -0.45196 0 0 -0.83346 0 0 -0.08441 0.03411 0 3.66507 -0.04473 0 -2.7348 -0.47936 0.34315 -1.82872
GLY_53 -3.4739 0.32851 2.67484 -6e-05 0 0 1.35604 -1.51129 -0.0143 -0.06303 -0.19935 -0.38532 0 0 0 0 0 -0.16572 0 0 0 -1.47653 0 0.83697 -0.85951 0.21548 -2.73717
GLN_54 -8.25822 0.84452 7.16257 -0.52966 0.2212 0.57979 3.36657 -3.62597 -0.077 -0.41082 -3.46595 -0.16796 0 0 -0.87576 -0.63477 0 0.24055 0.03588 0 3.9639 0.11207 0 -0.18838 -0.26817 0.51314 -1.46247
TYR_55 -12.1183 2.14613 2.10475 -0.79093 0.28194 0.47053 2.04173 -3.01686 -0.00499 -0.067 -0.5704 -0.11174 0 0 0 0 0 -0.0592 0.06596 0 2.1768 -0.00475 0.39735 1.2797 0.24319 1.28258 -4.25351
SER_56 -5.63132 0.81364 4.54566 -0.02855 0 0.0224 3.5445 -2.63544 -0.01913 -0.07515 -4.29105 -0.11483 0 0 0 0 0 -0.00993 0.00175 0.45945 0 0.11403 0.61485 -0.77834 -0.11757 1.21738 -2.36764
MET_57 -8.5653 1.07135 1.53176 -0.34314 0.10368 0.08974 0.73215 -1.77655 -0 -0 0.50879 -0.33331 0 0 0 0 0 0.0218 0.06212 1.50656 0 0.02143 0 0.60916 0.26683 0.62068 -3.87224
ALA_58 -5.17467 0.86086 2.24489 -0.02425 0 0 2.17479 -2.07641 -0.01791 -0.10531 -2.33858 -0.19928 0 0 0 0 0 -0.03319 0 0 0 -0.16737 0 1.8394 -0.05792 0.56764 -2.50732
ALA_59 -4.32913 0.30544 2.47267 -0.02253 0 0 2.09621 -1.73051 -0 -0 -2.42713 -0.35434 0 0 0 0 0 0.09449 0 0 0 -0.24528 0 1.8394 -0.32221 0.38416 -2.23876
SER_60 -3.19542 0.30395 2.6461 -0.02448 0 0.05465 0.91781 -1.29688 -0.02984 -0.18892 0.11341 -0.60369 0 0 0 0 0 -0.0199 0.08412 0.16761 0 -0.46939 0.67277 -0.77834 -0.13875 0.42323 -1.36194
HIS_D_61 -6.68781 0.94526 4.06081 -0.62004 0.05298 0.65473 1.19333 -2.19436 -0 -0 -0.65858 -0.90143 0 0 -0.92356 0 0 -0.07132 0.08857 0 2.98882 -0.09668 0 -0.45461 -0.11378 0.74133 -1.99634
THR_62 -4.45848 0.45749 3.14754 -0.17939 0.10038 0.06261 1.57832 -1.89221 -0.00678 -0.02019 -1.82913 -0.98148 0 0 -0.13 -0.29711 0 -0.03046 0.12754 0.34915 0 -0.45054 2.6186 -1.0874 0.51895 0.60945 -1.79314
ALA_63 -4.03434 0.49365 3.23772 -0.02497 0.0002 0 2.45121 -1.90184 -0 -0 -3.29455 -0.25605 0 0 -0.13 0 0 -0.04464 0 0 0 -0.09081 0 1.8394 -0.0903 0.38967 -1.45566
TYR_64 -5.54262 0.47694 4.54666 -0.98246 0.1478 0.34218 2.03207 -2.27449 -0 -0 -0.93069 -0.38326 0 0 0 0 0 -0.09875 0.0178 0 2.35546 0.3154 0.00047 1.2797 -0.61016 0.3474 1.03945
LYS_65 -3.84175 0.48123 2.79053 -0.44459 0.08142 0.24606 0.53914 -1.37111 -0 -0 0.10438 0.11888 0 0 0 0 0 -0.04631 0.03395 1.44214 0 -0.02615 0 -1.5107 -0.41662 0.25493 -1.56458
GLU_66 -5.18601 0.53246 5.27538 -0.19649 0.02495 0.27812 2.34657 -2.3287 -0 -0 -2.11428 -0.54049 0 0 0 -0.29711 0 -0.04151 0.00686 0 3.03031 -0.04811 0 -2.7348 -0.066 0.33962 -1.71922
LEU_67 -9.22578 0.94209 4.94173 -0.67309 0.40135 0.26452 3.75559 -3.12123 -0.01681 -0.10664 -2.12985 -0.06244 0 0 0 0 0 0.02251 0.22674 1.44138 0 -0.18848 0 0.18072 0.27496 0.62975 -2.44299
ASP_68 -5.6839 0.80587 7.21203 -0.11343 0.03345 0.35856 2.72869 -3.03763 -0 -0 -3.53107 -0.21451 0 0 0 0 0 0.72769 0.04474 0 1.79453 0.28376 0 -2.3716 5.7759 1.61615 6.42923
PRO_69 -4.88811 0.71795 4.00836 -0.06686 0 0.0419 1.40522 -1.76795 -0 -0 -1.75299 0.60469 0 0 0 0 0 -0.08809 0.03362 0.21911 0 0.08276 0 -2.4119 5.7104 1.51131 3.35942
GLU_70 -7.30999 0.41481 6.98299 -0.32841 0.06246 0.37783 3.17937 -3.36511 -0.03159 -0.25418 -2.39625 -0.59356 0 0 0 0 0 -0.02108 0.00374 0 3.18045 -0.04879 0 -2.7348 0.07289 0.43399 -2.37523
ILE_71 -8.42488 0.58857 3.33998 -0.64689 0.53012 0.15116 2.7549 -2.67521 -0 -0 -2.66162 0.13108 0 0 0 0 0 0.01743 0.11496 3.29803 0 -0.41442 0 0.73287 0.0677 0.42191 -2.6743
TYR_72 -5.55381 0.31625 5.40456 -0.93522 0.05468 0.32097 2.44808 -2.61274 -0.01681 -0.10664 -2.33753 -0.2883 0 0 0 0 0 -0.00511 0.01903 0 1.73678 -0.44795 0.00543 1.2797 0.06031 0.37303 -0.28528
ARG_73 -8.52365 0.26186 9.27986 -0.90008 0.22621 0.69015 3.85921 -4.09192 -0.03253 -0.22864 -4.4164 0.12191 0 0 -1.21619 0 0 -0.03322 0.11171 2.82436 0 -0.04898 0 -1.2888 -0.07296 0.50791 -2.97018
LEU_74 -9.14401 0.86251 3.88143 -0.47066 0.16373 0.104 2.66475 -2.91276 -0.02569 -0.15376 -2.74792 0.22559 0 0 0 0 0 -0.04605 0.01484 0.38425 0 -0.26814 0 0.18072 -0.29036 0.72597 -6.85157
LEU_75 -6.82995 0.47362 4.44182 -0.66399 0.17165 0.23844 2.36303 -2.60814 -0 -0 -1.63464 0.09111 0 0 0 0 0 -0.00597 0.04356 0.90184 0 -0.24425 0 0.18072 -0.22738 0.55794 -2.7506
GLU_76 -4.24727 0.23143 4.19174 -0.44683 0.0525 0.89021 1.26236 -2.02372 -0.00324 -0.05208 -1.09491 -0.36897 0 0 0 0 0 -0.03742 0.00819 0 3.13014 -0.29437 0 -2.7348 -0.2367 0.46585 -1.30788
GLU_77 -5.51966 0.349 6.20854 -0.58212 0.11883 1.05606 2.09562 -2.76713 -0.01947 -0.11265 -2.21765 -0.62159 0 0 0 0 0 -0.04691 0.0973 0 3.46159 -0.16857 0 -2.7348 -0.15229 0.36607 -1.18984
GLY_78 -3.97956 0.5392 3.49995 -5e-05 0 0 2.10307 -2.00128 -0.00472 -0.02318 -1.74718 -0.40809 0 0 0 0 0 -0.08561 0 0 0 0.29263 0 0.83697 0.54193 0.32049 -0.11543
VAL_79 -5.81714 0.79784 3.58348 -0.29755 0.22077 0.05393 2.38064 -2.49406 -0.02805 -0.18783 -1.94578 0.35397 0 0 0 0 0 -0.2214 0.00351 0.36582 0 0.61133 0 1.9342 0.78581 0.41069 0.51017
GLU_80 -2.70691 0.63589 3.49579 -0.62432 0.14693 1.14813 1.59681 -1.5816 -0.00324 -0.05208 -0.58122 -0.69748 0 0 0 0 0 -0.13654 0.00164 0 4.15645 -0.27439 0 -2.7348 0.03824 0.38183 2.20915
LEU_81 -6.90862 1.18785 3.01984 -0.71106 0.70156 0.3388 1.62178 -2.3751 -0.01947 -0.11265 -0.69087 -0.13918 0 0 0 0 0 0.17713 0.49874 1.80883 0 0.00242 0 0.18072 -0.22559 0.60814 -1.03671
ASP_82 -2.34894 0.43061 2.86113 -0.23259 0.05337 0.77115 1.18425 -1.45296 -0.01548 -0.11186 -0.84147 -0.62789 0 0 0 0 0 -0.01669 0.02428 0 2.05459 -0.4647 0 -2.3716 0.63814 0.74123 0.27457
ALA_83 -4.24443 0.17361 2.44221 -0.02332 0 0 1.16983 -1.9561 -0.01833 -0.1475 -0.09617 -0.20513 0 0 0 0 0 0.02442 0 0 0 -0.10391 0 1.8394 0.25779 0.41999 -0.46764
GLU_84 -1.96594 0.06591 3.06975 -0.55858 0.08048 0.99329 0.89625 -1.28931 -0.01285 -0.08325 -0.7577 -0.66416 0 0 -0.81825 0 0 -0.03179 0.03437 0 3.45141 -0.16607 0 -2.7348 -0.40052 0.32603 -0.56572
GLY_85 -3.08429 0.4101 3.41606 -0.00027 0 0 1.5425 -1.64996 -0.02625 -0.13517 -1.64057 -0.16942 0 0 -1.11394 0 0 -0.09838 0 0 0 -1.17797 0 0.83697 0.12073 0.2475 -2.52237
ARG_86 -4.15255 0.77934 3.43477 -0.86099 0.18553 0.61851 1.17797 -1.60174 -0.00049 -0.00157 -1.74346 -0.05157 0 0 -0.51448 0 0 0.556 0.02645 1.83938 0 -0.20195 0 -1.2888 0.07206 0.87191 -0.85567
PRO_87 -5.13828 0.82234 2.14204 -0.19437 0.01242 0.13482 0.54318 -0.89607 -0.00531 -0.07366 0.36436 0.27836 0 0 0 0 0 -0.00987 0.00323 0.19241 0 -0.56653 0 -2.4119 0.36387 10.1063 5.66737
ILE_88 -6.99248 0.84627 0.93091 -0.63277 0.43438 0.11868 1.18914 -1.43153 -0 -0 -1.15661 0.93924 0 0 0 0 0 4.45029 0.04673 0.25476 0 0.60556 0 0.73287 5.96624 28.6194 34.9211
VAL_89 -5.26334 1.66868 1.17703 -0.35035 0.83507 0.07694 0.94068 -1.52367 -0 -0 -0.70424 -0.22076 0 0 0 0 0 0.05115 0.00078 1.84497 0 -0.1108 0 1.9342 5.83985 20.5794 26.7756
PRO_90 -6.51195 1.85724 2.87949 -0.23309 0.08063 0.17041 1.9939 -1.55409 -0 -0 -2.32004 -0.29199 0 0 0 0 0 0.47361 0.2068 0.14935 0 -0.0646 0 -2.4119 0.54234 2.07928 -2.95463
ILE_91 -7.08204 1.2517 2.58858 -0.40266 0.20816 0.06715 1.85679 -2.06645 -0 -0 -1.65317 0.74771 0 0 0 0 0 3.25422 0.12886 0.48749 0 -0.44753 0 0.73287 0.01841 16.5919 16.282
VAL_92 -7.93495 1.12675 2.40417 -0.30954 0.13264 0.06497 2.24934 -2.53618 -0.01226 -0.09879 -1.07161 0.23633 0 0 0 0 0 0.01462 0.00527 0.54625 0 -0.39821 0 1.9342 -0.4001 16.7032 12.6561
ILE_93 -5.23653 0.67775 3.3091 -0.6187 0.33454 0.12686 1.23622 -1.93469 -0.00797 -0.03332 -0.28056 0.15654 0 0 0 0 0 0.02975 0.12972 0.73034 0 -0.41263 0 0.73287 0.06177 1.36011 0.36115
GLY_94 -3.14347 0.21937 3.61678 -0.00032 0 0 2.1517 -1.78188 -0.00797 -0.03332 -1.70706 -0.27781 0 0 -0.92356 0 0 0.01124 0 0 0 0.56017 0 0.83697 0.56207 0.61536 0.69828
LYS_95 -4.66218 0.33667 5.19029 -0.43783 0.0574 0.25722 2.29249 -2.3931 -0 -0 -2.79251 0.50838 0 0 0 -0.50733 0 0.07009 0.07753 2.04952 0 -0.03788 0 -1.5107 0.00434 0.36717 -1.13044
GLU_96 -4.51556 0.41137 6.14975 -0.45923 0.2235 1.43645 2.50746 -2.68757 -0.01906 -0.11536 -3.40842 -2.92984 0 0 0 -0.50733 0 -0.05377 0.02043 0 4.02588 -0.33362 0 -2.7348 -0.65435 0.34318 -3.30087
MET_97 -8.76479 0.77703 5.27719 -0.77701 0.25778 0.39963 2.67591 -2.84225 -0.01906 -0.11536 -1.87811 -0.11996 0 0 0 0 0 0.12732 0.12308 1.80651 0 0.00935 0 0.60916 -0.33522 0.38236 -2.40642
ALA_98 -5.9467 0.66384 3.20681 -0.02178 0 0 2.27125 -2.63308 -0 -0 -1.36918 -0.38219 0 0 0 0 0 0.04171 0 0 0 -0.26979 0 1.8394 -0.20887 0.4411 -2.36748
ALA_99 -3.91594 0.25437 4.23228 -0.02098 0 0 2.37306 -2.35389 -0 -0 -1.79657 -0.35607 0 0 0 0 0 -0.01468 0 0 0 -0.17932 0 1.8394 -0.33765 0.34363 0.06764
LYS_100 -6.68623 0.41872 6.67598 -0.3466 0.03744 0.16599 3.06403 -2.93943 -0 -0 -2.48847 0.35088 0 0 0 0 0 0.00514 0.02438 2.4929 0 -0.00137 0 -1.5107 -0.32606 0.25166 -0.81174
LEU_101 -8.63647 1.15177 4.21895 -0.51155 0.23935 0.12408 2.61515 -2.87761 -0.02256 -0.14969 -2.57068 0.21736 0 0 0 0 0 0.36177 0.3613 0.27354 0 -0.29565 0 0.18072 -0.37443 0.48311 -5.21154
GLY_102 -3.83849 0.31853 3.97874 -5e-05 0 0 1.71922 -2.11171 -0.00021 -0.00489 -1.59495 -0.42113 0 0 0 0 0 -0.08849 0 0 0 0.20884 0 0.83697 0.36671 0.48763 -0.1433
LEU_103 -3.42949 0.21498 3.61336 -0.48006 0.20906 0.11643 1.56518 -1.73533 -0 -0 -0.69834 0.24994 0 0 0 0 0 -0.05387 0.04006 0.27019 0 -0.29897 0 0.18072 0.36181 0.30632 0.43198
LYS_104 -4.33593 0.36616 4.839 -0.53035 0.19064 0.34438 1.44869 -2.04342 -0.00908 -0.07624 -1.74022 -0.00915 0 0 0 0 0 -0.04697 0.01948 1.76517 0 -0.0024 0 -1.5107 -0.30042 0.42945 -1.20191
GLU_105 -2.6194 0.25151 3.14841 -0.26164 0.09476 0.47497 1.22466 -1.52772 -0.01439 -0.14989 -1.22773 -0.43273 0 0 0 0 0 0.1418 0.00591 0 2.69576 0.14313 0 -2.7348 0.08868 0.7862 0.08748
GLY_106 -2.74249 0.48358 2.32967 -0.00044 0 0 0.72066 -1.35431 -0.02301 -0.15553 -0.77941 -0.1487 0 0 0 0 0 -0.06465 0 0 0 -0.36624 0 0.83697 0.16266 1.07503 -0.0262
ASP_107 -3.50001 0.20899 4.12249 -0.11158 0.00565 0.35544 1.73953 -1.91809 -0.02133 -0.11538 -1.29531 -0.14749 0 0 0 0 0 0.00495 0.07613 0 1.94009 -0.00324 0 -2.3716 0.09094 0.92316 -0.01666
ILE_108 -6.91293 1.51463 2.24315 -0.42161 0.27194 0.08486 1.29334 -1.86651 -0.01831 -0.07553 -0.84555 0.0143 0 0 0 0 0 0.56507 0.15089 0.93834 0 -0.08852 0 0.73287 0.08917 1.07033 -1.26008
ALA_109 -5.87066 0.6692 1.2997 -0.02292 0 0 2.04718 -1.91209 -0.01744 -0.14243 -2.05588 -0.40658 0 0 0 0 0 0.16476 0 0 0 0.15559 0 1.8394 0.2639 1.02156 -2.9667
PHE_110 -8.86525 1.71744 1.6612 -0.56075 0.16421 0.26305 2.55056 -2.34411 -0 -0 -1.98633 0.02349 0 0 0 0 0 -0.05038 0.06828 0 2.87765 -0.16169 0 1.0402 0.2642 0.72095 -2.61728
THR_111 -6.72474 0.59975 3.97165 -0.18744 0.12047 0.07776 2.86636 -2.65868 -0.03174 -0.23439 -2.86953 -0.22314 0 0 0 0 0 -0.07044 0.00921 0.08869 0 0.22578 2.3033 -1.0874 0.07886 0.64241 -3.10328
PHE_112 -7.62798 1.5988 1.82624 -0.56861 0.1038 0.25665 1.57049 -2.08459 -0.01226 -0.09879 -2.33971 0.13544 0 0 0 0 0 0.18889 0.07287 0 2.2749 -0.32003 0 1.0402 -0.02481 0.82449 -3.184
ARG_113 -8.38095 1.24625 6.96738 -0.87511 0.16147 0.5577 2.84635 -3.11413 -0.02344 -0.172 -2.4322 0.65135 0 0 -0.39603 -0.82384 0 0.2872 0.14322 2.68906 0 -0.10469 0 -1.2888 -0.32038 1.46787 -0.9137
ASN_114 -5.81681 0.93089 5.57398 -0.29651 0.09069 0.49207 2.31536 -2.55452 -0.01371 -0.06839 -1.51459 -0.70663 0 0 -1.54102 0 0 0.25853 0.05575 0 1.88778 -0.46124 0 -0.93687 -0.37984 1.80551 -0.87958
PRO_115 -3.79542 0.69529 2.03484 -0.0858 0.00014 0.05325 1.12389 -1.07855 -0 -0 -0.46424 0.693 0 0 -0.39603 0 0 -0.15333 0.00777 0.57535 0 -0.39353 0 -2.4119 -0.43696 1.21504 -2.81718
VAL_116 -2.9915 0.24726 1.97148 -0.32935 0.43471 0.07964 1.02419 -1.15268 -0 -0 -0.56329 -0.95766 0 0 -0.84744 0 0 0.10799 0.00641 0.72557 0 0.46612 0 1.9342 1.40881 0.41385 1.97832
MET_117 -4.16325 0.65311 3.70056 -0.54338 0.17205 0.12481 0.99256 -1.6332 -0.01371 -0.06839 -0.86884 -0.09228 0 0 0 0 0 0.21994 0.02916 1.77951 0 0.10978 0 0.60916 1.93301 0.35303 3.29364
GLY_118 -1.15084 0.11337 1.16473 -0.00013 0 0 0.30754 -0.51056 -0 -0 0.0628 -0.43532 0 0 0 0 0 0.28791 0 0 0 0.38075 0 0.83697 1.05908 0.50761 2.6239
HIS_119 -7.14889 0.9782 6.20153 -0.53362 0.01819 0.32795 2.15185 -2.94165 -0.00106 -0.00971 -2.7495 -0.83592 0 0 -0.69358 0 0 -0.06564 0.13948 0 2.59361 -0.06047 0 -0.45461 0.55464 0.4648 -2.0644
GLY_120 -2.82764 0.56212 3.22193 -0.00018 0 0 1.74931 -1.67549 -0 -0 -0.85832 -0.4147 0 0 0 0 0 -0.02159 0 0 0 0.85644 0 0.83697 0.87839 0.42981 2.73706
GLY_121 -3.2267 0.51549 3.46524 -4e-05 0 0 2.13328 -1.73172 -0 -0 -1.94039 -0.42431 0 0 0 0 0 -0.19491 0 0 0 0.356 0 0.83697 1.44597 0.35739 1.59227
ALA_122 -2.91748 0.44274 2.72968 -0.02564 0.00075 0 1.28195 -1.56821 -0.01199 -0.15526 0.03155 -0.42412 0 0 0 0 0 -0.09738 0 0 0 -0.13143 0 1.8394 0.04631 0.26191 1.30277
LEU_123 -5.7969 1.3533 5.35291 -0.52332 0.21309 0.1491 2.9411 -2.79219 -0 -0 -2.12133 0.1466 0 0 0 0 0 0.39253 0.01448 0.15539 0 -0.18433 0 0.18072 -0.51821 0.41221 -0.62485
LEU_124 -7.91367 0.77047 4.28062 -0.44911 0.15616 0.09075 2.71157 -2.89482 -0.00481 -0.05869 -1.69823 0.1097 0 0 0 0 0 0.62538 0.04764 0.36332 0 -0.27662 0 0.18072 -0.29974 0.89885 -3.3605
GLN_125 -5.01139 1.64126 6.06976 -0.24949 0.03993 0.19286 2.86963 -2.93419 -0.01199 -0.15526 -1.88129 -0.21475 0 0 -0.57172 0 0 0.11056 0.0318 0 2.35522 0.47301 0 -0.18838 0.3793 2.56881 5.51365
ALA_126 -3.44423 1.06652 3.2277 -0.01178 0 0 1.97995 -2.00938 -0 -0 -0.81966 -0.40109 0 0 0 0 0 -0.01867 0 0 0 0.62817 0 1.8394 3.34374 2.80248 8.18314
ARG_127 -8.60698 1.08931 7.84061 -0.41448 0.03354 0.19645 3.46242 -3.90994 -0 -0 -3.44571 0.38343 0 0 0 0 0 0.45611 0.1558 2.16566 0 -0.22788 0 -1.2888 2.98424 1.10612 1.97988
VAL_128 -7.35468 1.12642 4.20979 -0.32036 0.21928 0.07409 3.59961 -2.92801 -0.00344 -0.03253 -3.93854 -0.23243 0 0 0 0 0 -0.04934 0.34211 0.27023 0 -0.05524 0 1.9342 0.00073 0.66677 -2.47136
ALA_129 -3.64928 0.41143 2.91575 -0.03014 0.00951 0 1.61054 -1.85893 -0 -0 -0.41549 -0.50116 0 0 0 0 0 0.06355 0 0 0 -0.06706 0 1.8394 0.25017 0.72369 1.30198
ALA_130 -3.7944 0.73387 2.67706 -0.02257 3e-05 0 1.42539 -1.83854 -0.0438 -0.13742 -0.93877 -0.34245 0 0 0 0 0 -0.04278 0 0 0 0.1139 0 1.8394 1.85459 0.59917 2.08269
ILE_131 -9.90373 1.91029 3.8785 -0.49173 0.50762 0.08793 3.79773 -3.42478 -0.0002 -0.00073 -3.27496 0.14468 0 0 0 0 0 0.21662 0.0421 0.55334 0 -0.57522 0 0.73287 1.64547 0.92798 -3.22619
ARG_132 -6.49575 0.63177 6.0375 -0.59243 0.11137 0.35027 1.92246 -2.94149 -0.05603 -0.25947 -2.18363 0.54764 0 0 0 -0.27024 0 -0.15538 0.07692 2.19282 0 -0.07639 0 -1.2888 0.0129 0.88226 -1.55367
ASP_133 -3.21012 0.30348 4.35066 -0.11407 0.00712 0.35076 1.03674 -1.80494 -0.00721 -0.06059 -1.15353 -0.30618 0 0 -0.43628 0 0 -0.04796 0.04889 0 1.83408 -0.10542 0 -2.3716 -0.30661 0.38182 -1.61097
ARG_134 -3.26399 0.17167 3.158 -0.95932 0.23448 0.75427 1.37933 -1.43901 -0.03305 -0.17044 -1.43225 -0.06257 0 0 -0.43628 0 0 0.01929 0.01147 2.00624 0 -0.24337 0 -1.2888 0.40718 0.35876 -0.82839
LEU_135 -8.92285 1.28243 4.10575 -0.49869 0.19296 0.10035 1.90883 -3.20772 -0.03028 -0.13155 -1.22596 0.13268 0 0 0 0 0 0.20576 0.02424 0.59299 0 -0.20279 0 0.18072 0.50345 0.68444 -4.30523
ASN_136 -6.11146 0.76448 5.85624 -0.287 0.01493 0.45041 2.8457 -3.02663 -0.00905 -0.0291 -4.40467 -0.2514 0 0 0 -0.45587 0 -0.01526 0.36327 0 2.45078 0.11836 0 -0.93687 -0.21421 0.84328 -2.03408
ALA_137 -6.12989 0.88245 2.62114 -0.02488 9e-05 0 2.65857 -2.43361 -0 -0 -2.59471 -0.31399 0 0 0 0 0 0.09867 0 0 0 0.25929 0 1.8394 0.06848 0.57752 -2.49146
VAL_138 -8.10736 1.1789 2.11383 -0.37509 0.33355 0.0893 2.02227 -2.50863 -0.01112 -0.03548 -2.61312 -0.25536 0 0 0 0 0 -0.02508 0.09553 0.85712 0 -0.51844 0 1.9342 0.1188 0.72014 -4.98604
VAL_139 -6.78415 0.38605 2.22884 -0.27651 0.16173 0.05655 2.85194 -2.20867 -0 -0 -2.61492 0.00244 0 0 0 0 0 0.05478 0.00664 0.12015 0 -0.49519 0 1.9342 -0.32774 0.65386 -4.25001
VAL_140 -7.63222 1.77242 1.78403 -0.31544 0.34941 0.07141 2.31651 -2.193 -0.00205 -0.00591 -1.70602 -0.82639 0 0 0 0 0 0.04254 0.4716 2.0013 0 -0.54425 0 1.9342 -0.3043 9.56466 6.77849
ASN_141 -7.00209 0.8466 5.88542 -0.1744 0.00782 0.22584 2.7628 -2.72053 -0.00721 -0.0449 -0.32033 -0.51706 0 0 -1.69052 -0.2147 0 0.00213 0.04257 0 2.02756 -0.18344 0 -0.93687 -0.03866 15.5237 13.4737
GLN_142 -5.58933 0.57008 4.35289 -0.64245 0.13602 1.02614 1.99729 -2.1791 -0.01065 -0.11227 -2.11124 -0.61814 0 0 -1.61133 -0.60914 0 -0.00937 0.02298 0 3.42285 -0.12166 0 -0.18838 0.24101 6.26107 4.22726
GLU_143 -4.87437 0.27635 5.81735 -0.21813 0.02845 0.30715 3.25791 -2.54002 -0 -0 -3.45263 -0.4872 0 0 -0.69763 -0.65858 0 -0.00851 0.03146 0 3.6834 0.01239 0 -2.7348 0.11028 0.33916 -1.80797
TYR_144 -3.85761 0.30173 3.39016 -1.03095 0.18162 0.40589 2.10999 -1.94154 -0.00024 -0.00699 -1.20455 -0.4432 0 0 0 0 0 -0.09472 0.05098 0 2.42505 0.19982 7e-05 1.2797 -0.26694 0.30299 1.80126
ALA_145 -4.18099 0.46309 3.07912 -0.0226 0 0 1.56439 -1.92693 -0 -0 -0.63035 -0.37171 0 0 0 0 0 -0.02158 0 0 0 -0.28395 0 1.8394 -0.4674 0.24751 -0.712
LYS_146 -6.4009 0.77695 6.16368 -0.53018 0.09696 0.42704 2.3965 -2.83225 -0.00106 -0.00971 -1.91848 -0.16509 0 0 0 -0.65858 0 0.58049 0.33557 3.45521 0 -0.1356 0 -1.5107 -0.45357 0.53902 0.1553
SER_147 -5.46034 0.62358 3.99333 -0.02925 0 0.0508 2.00975 -2.37868 -0.0077 -0.07705 0.10924 -1.12634 0 0 0 0 0 0.38138 0.11786 0.34023 0 -0.08949 0.64513 -0.77834 -0.33451 0.78645 -1.22395
THR_148 -4.59351 0.30839 4.49725 -0.19203 0.08974 0.06644 2.6782 -2.34294 -0.00834 -0.07974 -2.3774 -0.10824 0 0 0 0 0 -0.01615 0.02138 0.1513 0 0.02208 2.26216 -1.0874 0.05213 0.60754 -0.04912
GLY_149 -2.51886 0.06776 2.62773 -9e-05 0 0 1.16583 -1.42714 -0 -0 -1.26934 -0.39978 0 0 -0.57172 0 0 0.00023 0 0 0 0.251 0 0.83697 1.06794 0.42256 0.25307
VAL_150 -6.94959 1.25115 1.50189 -0.26063 0.18255 0.05123 1.91525 -2.14261 -0.00064 -0.00269 -1.46055 -0.27594 0 0 0 0 0 -0.06263 0.00012 0.44407 0 -0.78632 0 1.9342 0.63748 0.48185 -3.54184
ASP_151 -3.44033 0.39515 5.15621 -0.25598 0.11692 0.98398 2.26799 -2.25881 -0.03631 -0.21978 -3.48236 -0.48993 0 0 -0.62109 -0.27024 0 -0.03446 3e-05 0 2.01921 -0.78313 0 -2.3716 -0.20447 0.64458 -2.88443
PHE_152 -7.19518 0.84164 2.5996 -0.52673 0.06643 0.24621 2.141 -2.18011 -0 -0 -1.55172 -0.20179 0 0 0 0 0 -0.02585 0.01907 0 2.17664 0.11659 0 1.0402 0.00782 0.65682 -1.76937
ASP_153 -1.6339 0.25403 2.86343 -0.1077 0.0026 0.32896 1.14183 -1.21519 -0 -0 -1.49838 -0.41495 0 0 -0.62109 0 0 0.03892 0.00926 0 2.1731 -0.36291 0 -2.3716 -0.11958 0.45239 -1.08078
GLY_154 -2.01801 0.23171 3.24507 -0.0005 0 0 1.69153 -1.48317 -0.02001 -0.1772 -1.08679 -0.18969 0 0 0 0 0 -0.12028 0 0 0 -0.80151 0 0.83697 -0.07261 0.4111 0.44661
ASP_155 -2.50082 0.16265 3.71826 -0.25317 0.05504 0.83276 1.30939 -1.65601 -0.01494 -0.14924 -2.26988 -0.60766 0 0 0 -0.45587 0 0.01124 0.05232 0 2.02869 -0.64129 0 -2.3716 0.01104 0.39922 -2.33989
THR_156 -5.86667 0.86316 2.91302 -0.1653 0.08771 0.05868 1.85376 -2.20013 -0.04956 -0.30742 -1.56629 -0.30589 0 0 0 0 0 -0.03356 0.02207 0.20015 0 -0.15883 2.29376 -1.0874 -0.00721 0.45707 -2.99891
LEU_157 -7.99859 0.65842 4.04096 -0.47132 0.28422 0.09176 2.89534 -2.94965 -0 -0 -3.22056 0.20851 0 0 0 0 0 0.39101 0.06467 1.55893 0 -0.07228 0 0.18072 0.16728 0.8001 -3.37049
VAL_158 -7.92519 1.61364 1.73231 -0.38763 0.42085 0.09653 2.70005 -2.32765 -0 -0 -2.50342 -0.4224 0 0 0 0 0 -0.06829 0.01711 1.01982 0 -0.66008 0 1.9342 -0.03687 0.96716 -3.82984
VAL_159 -7.39046 1.51225 2.42272 -0.2571 0.12263 0.05196 2.27511 -2.35026 -0.00389 -0.01799 -0.91006 -0.25634 0 0 0 0 0 -0.04992 0.06852 0.41048 0 -0.78788 0 1.9342 -0.33755 0.86747 -2.69609
LEU_160 -8.79382 1.40875 2.99189 -0.49787 0.38242 0.14785 2.61463 -2.70555 -0 -0 -2.5083 -0.01489 0 0 0 0 0 0.63244 0.43725 1.37395 0 -0.00726 0 0.18072 0.25334 1.34749 -2.75694
PRO_161 -4.5799 0.9153 3.19024 -0.15096 0.00295 0.10916 1.37257 -1.31288 -0 -0 -1.20575 0.11832 0 0 -0.61844 0 0 -0.04557 0.00952 0.28265 0 -1.01519 0 -2.4119 0.04006 1.39427 -3.90555
LYS_162 -3.69431 0.43643 4.62159 -0.2855 0.04112 0.12965 2.49215 -1.86544 -0.01361 -0.05632 -2.59992 0.06468 0 0 -0.76807 0 0 0.33438 0.02069 0.6743 0 0.59928 0 -1.5107 2.61321 0.75585 1.98947
GLY_163 -2.09146 0.70042 1.22298 -7e-05 0 0 0.24328 -0.62408 -0.00695 -0.09269 0.0494 -0.37902 0 0 0 0 0 -0.0107 0 0 0 -0.85354 0 0.83697 3.70829 0.83651 3.53935
LEU_164 -7.0654 1.1351 2.96749 -0.57713 0.26783 0.20269 2.21614 -2.06326 -0 -0 -1.13841 0.10603 0 0 0 0 0 0.04425 0.45444 0.41069 0 -0.02631 0 0.18072 2.05759 2.46506 1.63754
PRO_165 -2.84577 0.68321 2.03826 -0.08755 2e-05 0.05447 0.51696 -0.95793 -0.00164 -0.00544 -0.4733 0.70396 0 0 -0.24675 0 0 -0.10632 0.01515 0.46579 0 -0.19813 0 -2.4119 1.15945 2.18309 0.48564
VAL_166 -6.26596 0.88796 4.0271 -0.29086 0.20866 0.06416 2.12731 -2.21257 -0.0162 -0.1195 -1.97348 -0.0729 0 0 0 0 0 -0.08343 0.03839 0.06579 0 -0.43118 0 1.9342 -0.47026 0.68129 -1.9015
ASP_167 -3.55217 0.66833 4.30963 -0.11387 0.02322 0.35596 2.00412 -1.93343 -0.00011 -0.00028 -1.53734 -0.34717 0 0 0 0 0 0.90764 0.00269 0 1.71321 0.18463 0 -2.3716 5.45842 1.71315 7.48504
PRO_168 -4.54448 1.08893 2.72528 -0.06902 0 0.04324 1.08734 -1.38285 -0 -0 -0.42961 0.55082 0 0 0 0 0 -0.18718 0.24623 0.38051 0 -0.40532 0 -2.4119 5.60532 1.77941 4.07673
HIS_169 -7.30326 0.78641 5.76973 -0.44031 0.13225 0.43316 2.5855 -3.04273 -0.04311 -0.35552 -1.74588 -0.43753 0 0 0 0 0 0.28686 0.00314 0 2.7128 -0.0674 0 -0.45461 -0.06068 0.79525 -0.44595
ARG_170 -10.3083 0.9201 9.60834 -0.58243 0.15741 0.33823 4.69976 -4.6098 -0.00698 -0.03801 -4.66534 0.21487 0 0 -0.73504 0 0 0.08791 0.07404 1.90184 0 -0.11223 0 -1.2888 -0.17928 0.5972 -3.92651
LEU_171 -6.04497 0.54326 5.66591 -0.6973 0.23365 0.27426 2.6721 -2.83145 -0.00075 -0.00855 -2.53049 0.11696 0 0 0 0 0 0.02928 0.04024 0.99871 0 -0.2557 0 0.18072 -0.36832 0.61381 -1.36863
GLU_172 -5.65208 0.29986 6.62641 -0.21622 0.02303 0.29939 2.75425 -3.05457 -0.03184 -0.28028 -3.01196 -0.61204 0 0 0 0 0 0.0533 0.04946 0 3.13022 -0.29397 0 -2.7348 -0.42482 0.42534 -2.65133
VAL_173 -7.70715 1.12701 3.59767 -0.31497 0.25313 0.07239 2.91801 -2.77734 -0 -0 -2.10283 -0.12401 0 0 0 0 0 -0.06616 0.00598 0.04212 0 -0.32827 0 1.9342 -0.30965 0.40573 -3.37414
PHE_174 -9.15066 0.77625 4.40192 -0.67062 0.05613 0.34544 2.81439 -3.17403 -0 -0 -1.93692 0.04526 0 0 0 0 0 0.11701 0.03193 0 2.35381 0.13907 0 1.0402 -0.11375 0.54786 -2.37673
GLN_175 -6.04304 0.37544 5.51773 -0.26786 0.05586 0.20354 2.12094 -2.84643 -0.01113 -0.1284 -1.50533 -0.53573 0 0 0 0 0 0.1664 0.02284 0 2.71951 -0.17794 0 -0.18838 -0.25661 0.43676 -0.34183
THR_176 -6.07097 0.65119 5.72378 -0.19777 0.0882 0.07093 3.40306 -3.10211 -0.00024 -0.00699 -3.13922 -0.06715 0 0 0 0 0 -0.01124 0.00109 0.08105 0 -0.01591 2.30285 -1.0874 -0.12096 0.37475 -1.12307
LEU_177 -9.07985 0.89513 4.69136 -0.4842 0.19638 0.10441 3.33626 -3.48519 -0 -0 -2.71737 0.25583 0 0 0 0 0 -0.05825 0.06464 0.34085 0 -0.26075 0 0.18072 -0.11843 0.52805 -5.61042
MET_178 -7.35225 0.59794 5.25354 -0.35497 0.06788 0.13959 2.23862 -2.79681 -0 -0 -0.67258 -0.20988 0 0 0 0 0 0.19935 0.04793 1.55621 0 0.09247 0 0.60916 -0.26182 0.51628 -0.32934
ALA_179 -3.18248 0.3681 3.00894 -0.02582 0.00117 0 1.62154 -1.86273 -0 -0 -1.23499 -0.40939 0 0 0 0 0 -0.03083 0 0 0 0.23255 0 1.8394 -0.15863 0.28813 0.45496
HIS_D_180 -5.12376 0.43226 3.2577 -0.42153 0.00964 0.56031 1.85237 -2.00712 -0 -0 -0.84868 -0.23762 0 0 0 0 0 -0.04731 0.12063 0 1.51708 -0.42198 0 -0.45461 0.17804 0.36362 -1.27097
ALA_181 -2.84348 0.19477 2.9221 -0.02004 0 0 1.8428 -1.70466 -0 -0 0.33344 -0.31144 0 0 0 0 0 0.03145 0 0 0 -0.08426 0 1.8394 0.46113 0.47839 3.1396
GLY_182 -2.1791 0.22927 2.61135 -0.00028 0 0 1.27615 -1.35066 -0.00028 -0.00086 -1.22304 -0.1554 0 0 0 0 0 -0.02712 0 0 0 -0.87475 0 0.83697 0.31747 0.32936 -0.21092
LEU_183 -2.66548 0.3936 2.292 -0.49308 0.23404 0.12045 0.97414 -1.11287 -0 -0 -0.50169 0.24207 0 0 0 0 0 0.01559 0.01982 0.28312 0 -0.27335 0 0.18072 -0.09343 0.23626 -0.14809
ALA_184 -2.50318 0.24131 2.62784 -0.02545 0.00043 0 1.42098 -1.41131 -0 -0 -0.86965 -0.41136 0 0 -1.29562 0 0 -0.10293 0 0 0 -0.11518 0 1.8394 -0.49888 0.21196 -0.89164
GLY_185 -3.1954 0.55389 3.31068 -6e-05 0 0 2.09306 -1.7957 -0 -0 -2.36533 -0.38738 0 0 0 0 0 -0.09717 0 0 0 0.42078 0 0.83697 -0.33042 0.26162 -0.69446
GLY_186 -3.2546 0.20449 2.3676 -0.0001 0 0 0.79966 -1.29624 -0.00028 -0.00086 -0.83639 -0.4106 0 0 0 0 0 0.11657 0 0 0 0.11764 0 0.83697 0.79824 0.35981 -0.19809
ARG_187 -4.95251 0.49841 5.85337 -0.6414 0.072 0.42629 3.62516 -2.86004 -0.01055 -0.10911 -3.86993 0.10115 0 0 -1.29562 0 0 -0.01622 0.06928 2.39642 0 -0.0597 0 -1.2888 0.8838 0.66889 -0.5091
LYS_188 -4.57848 0.38859 4.47181 -0.44236 0.099 0.27051 1.89735 -2.07538 -0.00543 -0.01899 -0.42836 -0.17691 0 0 0 0 0 -0.07645 0.13161 1.59878 0 -0.04473 0 -1.5107 0.25445 0.65168 0.40602
GLY_189 -1.84958 0.22892 1.69769 -4e-05 0 0 0.34415 -0.9661 -0 -0 0.38533 -0.40218 0 0 0 0 0 -0.04274 0 0 0 0.41027 0 0.83697 0.25135 0.34203 1.23606
GLY_190 -3.65895 0.29861 3.02838 -7e-05 0 0 1.96491 -1.83353 -0.04682 -0.3194 -2.18962 -0.34097 0 0 0 0 0 -0.0298 0 0 0 1.06724 0 0.83697 0.98897 0.22423 -0.00983
GLY_191 -4.74623 0.70376 3.50424 -0.00153 0 0 1.93372 -2.26644 -0.03441 -0.19157 -0.64966 -0.35926 0 0 0 0 0 -0.09279 0 0 0 -1.5123 0 0.83697 1.19241 0.22966 -1.45342
SER_192 -5.58225 0.60349 3.89245 -0.01692 0 0.02937 2.75459 -2.32711 -0.00443 -0.02657 -2.61123 -0.98434 0 0 -0.09513 0 0 0.01969 0.02575 1.20319 0 -0.44874 0.60793 -0.77834 0.54227 0.52351 -2.67283
VAL_193 -7.01869 0.75693 1.15638 -0.33136 0.36552 0.07242 1.34521 -1.54292 -0 -0 -1.1811 -0.74726 0 0 -0.09513 0 0 0.27074 0.02143 0.19343 0 -0.20986 0 1.9342 0.05564 0.74753 -4.20688
GLU_194 -4.54829 0.64092 5.59965 -0.26063 0.03359 0.29149 2.92502 -2.33537 -0 -0 -5.59068 -0.21361 0 0 -1.25636 0 0 -0.08381 0.04762 0 2.87819 -0.02232 0 -2.7348 -0.4494 1.21583 -3.86295
PRO_195 -4.08336 0.74046 1.6146 -0.19938 0.00348 0.14128 0.44478 -0.59789 -0 -0 -0.07797 0.0457 0 0 0 0 0 0.00023 0.01504 0.37067 0 -0.87411 0 -2.4119 -0.40876 0.97635 -4.30075
SER_196 -2.6858 0.50184 2.55365 -0.03206 0.00409 0.04229 0.63165 -1.1651 -0.00546 -0.03285 -1.3637 -0.32427 0 0 -0.70023 0 0 0.20779 0.00106 0.84704 0 -0.427 1.93311 -0.77834 -0.06044 0.93676 0.08405
PRO:CtermProteinFull_197 -2.2847 0.58449 1.04249 -0.27426 0.03704 0.26016 0.60381 -0.43524 -0 -0 -1.4176 -1.08194 0 0 -0.70023 0 0 0 0.0369 0.22194 0 0 0 -2.4119 0.11481 1.55025 -4.15397
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550428 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 105.003
ATOM      1  N   ASN A   1      -2.368 -10.994   8.413  1.00  9.220          N  
ATOM      2  CA  ASN A   1      -3.418 -10.821   7.414  1.00  8.690          C  
ATOM      3  C   ASN A   1      -4.717 -10.343   8.079  1.00  7.790          C  
ATOM      4  O   ASN A   1      -5.817 -10.544   7.555  1.00  7.580          O  
ATOM      5  CB  ASN A   1      -3.671 -12.146   6.698  1.00 12.380          C  
ATOM      6  CG  ASN A   1      -2.494 -12.617   5.885  1.00 12.380          C  
ATOM      7  OD1 ASN A   1      -2.142 -12.075   4.835  1.00 12.380          O  
ATOM      8  ND2 ASN A   1      -1.849 -13.649   6.379  1.00 12.380          N  
ATOM      9 1H   ASN A   1      -1.519 -11.306   7.965  1.00 11.060          H  
ATOM     10 2H   ASN A   1      -2.188 -10.111   8.877  1.00 11.060          H  
ATOM     11 3H   ASN A   1      -2.652 -11.682   9.095  1.00 11.060          H  
ATOM     12  HA  ASN A   1      -3.106 -10.060   6.696  1.00 10.430          H  
ATOM     13 1HB  ASN A   1      -3.930 -12.913   7.428  1.00 14.850          H  
ATOM     14 2HB  ASN A   1      -4.525 -12.029   6.025  1.00 14.850          H  
ATOM     15 1HD2 ASN A   1      -1.050 -14.015   5.894  1.00 14.850          H  
ATOM     16 2HD2 ASN A   1      -2.152 -14.079   7.232  1.00 14.850          H  
ATOM     17  N   ARG A   2      -4.626  -9.714   9.252  1.00  7.460          N  
ATOM     18  CA  ARG A   2      -5.852  -9.369   9.997  1.00  6.870          C  
ATOM     19  C   ARG A   2      -6.516  -8.045   9.578  1.00  5.970          C  
ATOM     20  O   ARG A   2      -6.746  -7.151  10.387  1.00  5.880          O  
ATOM     21  CB  ARG A   2      -5.511  -9.355  11.480  1.00  9.850          C  
ATOM     22  CG  ARG A   2      -5.061 -10.742  12.059  1.00  9.850          C  
ATOM     23  CD  ARG A   2      -6.204 -11.633  12.467  1.00  9.850          C  
ATOM     24  NE  ARG A   2      -6.780 -12.369  11.343  1.00  9.850          N  
ATOM     25  CZ  ARG A   2      -7.996 -12.968  11.338  1.00  9.850          C  
ATOM     26  NH1 ARG A   2      -8.781 -12.919  12.392  1.00  9.850          N  
ATOM     27  NH2 ARG A   2      -8.400 -13.613  10.256  1.00  9.850          N  
ATOM     28  H   ARG A   2      -3.708  -9.458   9.634  1.00  8.950          H  
ATOM     29  HA  ARG A   2      -6.579 -10.157   9.824  1.00  8.240          H  
ATOM     30 1HB  ARG A   2      -4.693  -8.650  11.649  1.00 11.820          H  
ATOM     31 2HB  ARG A   2      -6.351  -9.007  12.044  1.00 11.820          H  
ATOM     32 1HG  ARG A   2      -4.502 -11.274  11.293  1.00 11.820          H  
ATOM     33 2HG  ARG A   2      -4.421 -10.596  12.918  1.00 11.820          H  
ATOM     34 1HD  ARG A   2      -5.828 -12.359  13.180  1.00 11.820          H  
ATOM     35 2HD  ARG A   2      -6.971 -11.056  12.932  1.00 11.820          H  
ATOM     36  HE  ARG A   2      -6.219 -12.454  10.505  1.00 11.820          H  
ATOM     37 1HH1 ARG A   2      -8.484 -12.439  13.230  1.00 11.820          H  
ATOM     38 2HH1 ARG A   2      -9.682 -13.376  12.373  1.00 11.820          H  
ATOM     39 1HH2 ARG A   2      -7.803 -13.655   9.440  1.00 11.820          H  
ATOM     40 2HH2 ARG A   2      -9.303 -14.064  10.241  1.00 11.820          H  
ATOM     41  N   GLY A   3      -6.939  -7.981   8.313  1.00  5.700          N  
ATOM     42  CA  GLY A   3      -7.506  -6.757   7.725  1.00  5.240          C  
ATOM     43  C   GLY A   3      -8.961  -6.511   8.088  1.00  4.280          C  
ATOM     44  O   GLY A   3      -9.515  -5.434   7.829  1.00  4.270          O  
ATOM     45  H   GLY A   3      -6.763  -8.811   7.742  1.00  6.840          H  
ATOM     46 1HA  GLY A   3      -6.907  -5.902   8.046  1.00  6.290          H  
ATOM     47 2HA  GLY A   3      -7.419  -6.808   6.646  1.00  6.290          H  
ATOM     48  N   ARG A   4      -9.570  -7.492   8.741  1.00  3.960          N  
ATOM     49  CA  ARG A   4     -10.961  -7.407   9.146  1.00  3.570          C  
ATOM     50  C   ARG A   4     -11.062  -7.061  10.622  1.00  3.070          C  
ATOM     51  O   ARG A   4     -12.138  -7.113  11.218  1.00  2.960          O  
ATOM     52  CB  ARG A   4     -11.691  -8.715   8.876  1.00  5.150          C  
ATOM     53  CG  ARG A   4     -11.639  -9.228   7.411  1.00  5.150          C  
ATOM     54  CD  ARG A   4     -12.055  -8.184   6.437  1.00  5.150          C  
ATOM     55  NE  ARG A   4     -13.390  -7.697   6.712  1.00  5.150          N  
ATOM     56  CZ  ARG A   4     -13.854  -6.486   6.352  1.00  5.150          C  
ATOM     57  NH1 ARG A   4     -13.092  -5.640   5.685  1.00  5.150          N  
ATOM     58  NH2 ARG A   4     -15.088  -6.133   6.675  1.00  5.150          N  
ATOM     59  H   ARG A   4      -9.038  -8.329   8.931  1.00  4.750          H  
ATOM     60  HA  ARG A   4     -11.444  -6.606   8.590  1.00  4.280          H  
ATOM     61 1HB  ARG A   4     -11.266  -9.492   9.510  1.00  6.180          H  
ATOM     62 2HB  ARG A   4     -12.737  -8.607   9.158  1.00  6.180          H  
ATOM     63 1HG  ARG A   4     -10.624  -9.535   7.164  1.00  6.180          H  
ATOM     64 2HG  ARG A   4     -12.312 -10.077   7.305  1.00  6.180          H  
ATOM     65 1HD  ARG A   4     -11.355  -7.354   6.447  1.00  6.180          H  
ATOM     66 2HD  ARG A   4     -12.056  -8.621   5.437  1.00  6.180          H  
ATOM     67  HE  ARG A   4     -14.014  -8.304   7.224  1.00  6.180          H  
ATOM     68 1HH1 ARG A   4     -12.118  -5.896   5.400  1.00  6.180          H  
ATOM     69 2HH1 ARG A   4     -13.465  -4.731   5.434  1.00  6.180          H  
ATOM     70 1HH2 ARG A   4     -15.680  -6.768   7.192  1.00  6.180          H  
ATOM     71 2HH2 ARG A   4     -15.432  -5.221   6.407  1.00  6.180          H  
ATOM     72  N   ILE A   5      -9.928  -6.723  11.215  1.00  2.950          N  
ATOM     73  CA  ILE A   5      -9.846  -6.412  12.620  1.00  2.630          C  
ATOM     74  C   ILE A   5      -9.657  -4.923  12.923  1.00  2.480          C  
ATOM     75  O   ILE A   5      -8.903  -4.212  12.262  1.00  2.570          O  
ATOM     76  CB  ILE A   5      -8.721  -7.260  13.236  1.00  3.810          C  
ATOM     77  CG1 ILE A   5      -8.982  -8.794  13.020  1.00  3.810          C  
ATOM     78  CG2 ILE A   5      -8.500  -6.955  14.660  1.00  3.810          C  
ATOM     79  CD1 ILE A   5     -10.262  -9.369  13.599  1.00  3.810          C  
ATOM     80  H   ILE A   5      -9.059  -6.696  10.675  1.00  3.540          H  
ATOM     81  HA  ILE A   5     -10.782  -6.698  13.087  1.00  3.160          H  
ATOM     82  HB  ILE A   5      -7.817  -7.035  12.692  1.00  4.570          H  
ATOM     83 1HG1 ILE A   5      -8.965  -9.002  11.951  1.00  4.570          H  
ATOM     84 2HG1 ILE A   5      -8.175  -9.319  13.493  1.00  4.570          H  
ATOM     85 1HG2 ILE A   5      -7.681  -7.555  15.026  1.00  4.570          H  
ATOM     86 2HG2 ILE A   5      -8.255  -5.908  14.774  1.00  4.570          H  
ATOM     87 3HG2 ILE A   5      -9.379  -7.176  15.215  1.00  4.570          H  
ATOM     88 1HD1 ILE A   5     -10.297 -10.435  13.396  1.00  4.570          H  
ATOM     89 2HD1 ILE A   5     -10.290  -9.215  14.675  1.00  4.570          H  
ATOM     90 3HD1 ILE A   5     -11.134  -8.899  13.146  1.00  4.570          H  
ATOM     91  N   SER A   6     -10.454  -4.449  13.878  1.00  2.340          N  
ATOM     92  CA  SER A   6     -10.414  -3.104  14.446  1.00  2.310          C  
ATOM     93  C   SER A   6      -9.717  -3.265  15.807  1.00  2.100          C  
ATOM     94  O   SER A   6      -9.606  -4.399  16.262  1.00  1.920          O  
ATOM     95  CB  SER A   6     -11.834  -2.608  14.651  1.00  3.250          C  
ATOM     96  OG  SER A   6     -12.457  -3.300  15.723  1.00  3.250          O  
ATOM     97  H   SER A   6     -11.113  -5.100  14.278  1.00  2.810          H  
ATOM     98  HA  SER A   6      -9.844  -2.448  13.788  1.00  2.770          H  
ATOM     99 1HB  SER A   6     -11.855  -1.543  14.836  1.00  3.900          H  
ATOM    100 2HB  SER A   6     -12.401  -2.784  13.737  1.00  3.900          H  
ATOM    101  HG  SER A   6     -13.381  -3.002  15.721  1.00  3.900          H  
ATOM    102  N   PRO A   7      -9.260  -2.207  16.512  1.00  2.190          N  
ATOM    103  CA  PRO A   7      -8.671  -2.278  17.853  1.00  2.100          C  
ATOM    104  C   PRO A   7      -9.503  -3.047  18.901  1.00  1.970          C  
ATOM    105  O   PRO A   7      -8.945  -3.682  19.803  1.00  1.860          O  
ATOM    106  CB  PRO A   7      -8.537  -0.800  18.223  1.00  3.150          C  
ATOM    107  CG  PRO A   7      -8.357  -0.103  16.894  1.00  3.150          C  
ATOM    108  CD  PRO A   7      -9.258  -0.849  15.932  1.00  3.150          C  
ATOM    109  HA  PRO A   7      -7.677  -2.734  17.761  1.00  2.520          H  
ATOM    110 1HB  PRO A   7      -9.430  -0.465  18.776  1.00  3.780          H  
ATOM    111 2HB  PRO A   7      -7.672  -0.661  18.889  1.00  3.780          H  
ATOM    112 1HG  PRO A   7      -8.602   0.966  16.975  1.00  3.780          H  
ATOM    113 2HG  PRO A   7      -7.301  -0.152  16.597  1.00  3.780          H  
ATOM    114 1HD  PRO A   7     -10.254  -0.402  15.940  1.00  3.780          H  
ATOM    115 2HD  PRO A   7      -8.796  -0.843  14.936  1.00  3.780          H  
ATOM    116  N   SER A   8     -10.842  -2.996  18.790  1.00  2.040          N  
ATOM    117  CA  SER A   8     -11.693  -3.700  19.746  1.00  2.000          C  
ATOM    118  C   SER A   8     -11.615  -5.186  19.461  1.00  1.800          C  
ATOM    119  O   SER A   8     -11.421  -6.016  20.366  1.00  1.730          O  
ATOM    120  CB  SER A   8     -13.135  -3.239  19.616  1.00  2.820          C  
ATOM    121  OG  SER A   8     -13.281  -1.889  19.976  1.00  2.820          O  
ATOM    122  H   SER A   8     -11.301  -2.444  18.080  1.00  2.450          H  
ATOM    123  HA  SER A   8     -11.333  -3.508  20.756  1.00  2.400          H  
ATOM    124 1HB  SER A   8     -13.470  -3.382  18.589  1.00  3.380          H  
ATOM    125 2HB  SER A   8     -13.766  -3.857  20.251  1.00  3.380          H  
ATOM    126  HG  SER A   8     -14.221  -1.697  19.904  1.00  3.380          H  
ATOM    127  N   GLU A   9     -11.743  -5.512  18.177  1.00  1.800          N  
ATOM    128  CA  GLU A   9     -11.686  -6.890  17.747  1.00  1.720          C  
ATOM    129  C   GLU A   9     -10.282  -7.434  17.989  1.00  1.570          C  
ATOM    130  O   GLU A   9     -10.132  -8.617  18.283  1.00  1.520          O  
ATOM    131  CB  GLU A   9     -12.090  -7.019  16.279  1.00  2.440          C  
ATOM    132  CG  GLU A   9     -13.564  -6.698  15.980  1.00  2.440          C  
ATOM    133  CD  GLU A   9     -14.548  -7.600  16.693  1.00  2.440          C  
ATOM    134  OE1 GLU A   9     -14.360  -8.792  16.683  1.00  2.440          O  
ATOM    135  OE2 GLU A   9     -15.487  -7.087  17.279  1.00  2.440          O  
ATOM    136  H   GLU A   9     -11.909  -4.772  17.495  1.00  2.160          H  
ATOM    137  HA  GLU A   9     -12.382  -7.472  18.343  1.00  2.060          H  
ATOM    138 1HB  GLU A   9     -11.490  -6.348  15.691  1.00  2.930          H  
ATOM    139 2HB  GLU A   9     -11.892  -8.028  15.935  1.00  2.930          H  
ATOM    140 1HG  GLU A   9     -13.758  -5.669  16.279  1.00  2.930          H  
ATOM    141 2HG  GLU A   9     -13.720  -6.769  14.905  1.00  2.930          H  
ATOM    142  N   ALA A  10      -9.255  -6.580  17.861  1.00  1.550          N  
ATOM    143  CA  ALA A  10      -7.870  -6.962  18.065  1.00  1.450          C  
ATOM    144  C   ALA A  10      -7.623  -7.444  19.475  1.00  1.380          C  
ATOM    145  O   ALA A  10      -6.923  -8.441  19.680  1.00  1.340          O  
ATOM    146  CB  ALA A  10      -6.980  -5.788  17.792  1.00  2.070          C  
ATOM    147  H   ALA A  10      -9.449  -5.628  17.559  1.00  1.860          H  
ATOM    148  HA  ALA A  10      -7.635  -7.770  17.376  1.00  1.740          H  
ATOM    149 1HB  ALA A  10      -5.977  -6.092  17.920  1.00  2.480          H  
ATOM    150 2HB  ALA A  10      -7.135  -5.438  16.792  1.00  2.480          H  
ATOM    151 3HB  ALA A  10      -7.209  -4.995  18.484  1.00  2.480          H  
ATOM    152  N   ALA A  11      -8.201  -6.749  20.459  1.00  1.470          N  
ATOM    153  CA  ALA A  11      -8.050  -7.177  21.836  1.00  1.530          C  
ATOM    154  C   ALA A  11      -8.675  -8.554  22.035  1.00  1.510          C  
ATOM    155  O   ALA A  11      -8.080  -9.439  22.673  1.00  1.550          O  
ATOM    156  CB  ALA A  11      -8.698  -6.166  22.753  1.00  2.120          C  
ATOM    157  H   ALA A  11      -8.699  -5.876  20.243  1.00  1.760          H  
ATOM    158  HA  ALA A  11      -6.990  -7.248  22.063  1.00  1.840          H  
ATOM    159 1HB  ALA A  11      -8.573  -6.478  23.786  1.00  2.540          H  
ATOM    160 2HB  ALA A  11      -8.230  -5.193  22.601  1.00  2.540          H  
ATOM    161 3HB  ALA A  11      -9.762  -6.097  22.517  1.00  2.540          H  
ATOM    162  N   LYS A  12      -9.864  -8.751  21.448  1.00  1.530          N  
ATOM    163  CA  LYS A  12     -10.531 -10.040  21.550  1.00  1.590          C  
ATOM    164  C   LYS A  12      -9.715 -11.114  20.847  1.00  1.530          C  
ATOM    165  O   LYS A  12      -9.604 -12.235  21.350  1.00  1.610          O  
ATOM    166  CB  LYS A  12     -11.945  -9.974  20.989  1.00  2.200          C  
ATOM    167  CG  LYS A  12     -12.915  -9.167  21.862  1.00  2.200          C  
ATOM    168  CD  LYS A  12     -14.371  -9.300  21.395  1.00  2.200          C  
ATOM    169  CE  LYS A  12     -14.606  -8.523  20.110  1.00  2.200          C  
ATOM    170  NZ  LYS A  12     -16.044  -8.494  19.704  1.00  2.200          N  
ATOM    171  H   LYS A  12     -10.317  -7.967  20.960  1.00  1.840          H  
ATOM    172  HA  LYS A  12     -10.595 -10.310  22.603  1.00  1.910          H  
ATOM    173 1HB  LYS A  12     -11.906  -9.518  20.003  1.00  2.640          H  
ATOM    174 2HB  LYS A  12     -12.338 -10.983  20.869  1.00  2.640          H  
ATOM    175 1HG  LYS A  12     -12.840  -9.511  22.894  1.00  2.640          H  
ATOM    176 2HG  LYS A  12     -12.625  -8.115  21.829  1.00  2.640          H  
ATOM    177 1HD  LYS A  12     -14.610 -10.350  21.225  1.00  2.640          H  
ATOM    178 2HD  LYS A  12     -15.035  -8.912  22.166  1.00  2.640          H  
ATOM    179 1HE  LYS A  12     -14.257  -7.499  20.246  1.00  2.640          H  
ATOM    180 2HE  LYS A  12     -14.041  -8.983  19.307  1.00  2.640          H  
ATOM    181 1HZ  LYS A  12     -16.102  -7.944  18.824  1.00  2.640          H  
ATOM    182 2HZ  LYS A  12     -16.377  -9.429  19.540  1.00  2.640          H  
ATOM    183 3HZ  LYS A  12     -16.601  -8.054  20.414  1.00  2.640          H  
ATOM    184  N   TRP A  13      -9.141 -10.764  19.693  1.00  1.450          N  
ATOM    185  CA  TRP A  13      -8.321 -11.672  18.924  1.00  1.460          C  
ATOM    186  C   TRP A  13      -7.153 -12.152  19.734  1.00  1.400          C  
ATOM    187  O   TRP A  13      -6.855 -13.340  19.719  1.00  1.500          O  
ATOM    188  CB  TRP A  13      -7.781 -11.045  17.648  1.00  2.040          C  
ATOM    189  CG  TRP A  13      -6.894 -11.983  16.932  1.00  2.040          C  
ATOM    190  CD1 TRP A  13      -5.538 -11.932  16.862  1.00  2.040          C  
ATOM    191  CD2 TRP A  13      -7.287 -13.154  16.204  1.00  2.040          C  
ATOM    192  NE1 TRP A  13      -5.066 -12.974  16.129  1.00  2.040          N  
ATOM    193  CE2 TRP A  13      -6.123 -13.740  15.722  1.00  2.040          C  
ATOM    194  CE3 TRP A  13      -8.517 -13.750  15.930  1.00  2.040          C  
ATOM    195  CZ2 TRP A  13      -6.148 -14.889  14.977  1.00  2.040          C  
ATOM    196  CZ3 TRP A  13      -8.538 -14.913  15.183  1.00  2.040          C  
ATOM    197  CH2 TRP A  13      -7.376 -15.466  14.716  1.00  2.040          C  
ATOM    198  H   TRP A  13      -9.318  -9.834  19.321  1.00  1.740          H  
ATOM    199  HA  TRP A  13      -8.929 -12.533  18.651  1.00  1.750          H  
ATOM    200 1HB  TRP A  13      -8.605 -10.752  16.997  1.00  2.450          H  
ATOM    201 2HB  TRP A  13      -7.215 -10.157  17.884  1.00  2.450          H  
ATOM    202  HD1 TRP A  13      -4.926 -11.173  17.324  1.00  2.450          H  
ATOM    203  HE1 TRP A  13      -4.096 -13.158  15.925  1.00  2.450          H  
ATOM    204  HE3 TRP A  13      -9.446 -13.315  16.301  1.00  2.450          H  
ATOM    205  HZ2 TRP A  13      -5.257 -15.337  14.603  1.00  2.450          H  
ATOM    206  HZ3 TRP A  13      -9.503 -15.374  14.975  1.00  2.450          H  
ATOM    207  HH2 TRP A  13      -7.420 -16.381  14.127  1.00  2.450          H  
ATOM    208  N   ALA A  14      -6.443 -11.241  20.405  1.00  1.300          N  
ATOM    209  CA  ALA A  14      -5.296 -11.666  21.183  1.00  1.300          C  
ATOM    210  C   ALA A  14      -5.702 -12.686  22.234  1.00  1.460          C  
ATOM    211  O   ALA A  14      -4.999 -13.684  22.440  1.00  1.550          O  
ATOM    212  CB  ALA A  14      -4.641 -10.474  21.842  1.00  1.820          C  
ATOM    213  H   ALA A  14      -6.694 -10.247  20.332  1.00  1.560          H  
ATOM    214  HA  ALA A  14      -4.598 -12.149  20.506  1.00  1.560          H  
ATOM    215 1HB  ALA A  14      -3.772 -10.801  22.390  1.00  2.180          H  
ATOM    216 2HB  ALA A  14      -4.344  -9.773  21.090  1.00  2.180          H  
ATOM    217 3HB  ALA A  14      -5.353  -9.997  22.519  1.00  2.180          H  
ATOM    218  N   ALA A  15      -6.852 -12.455  22.885  1.00  1.560          N  
ATOM    219  CA  ALA A  15      -7.333 -13.412  23.866  1.00  1.770          C  
ATOM    220  C   ALA A  15      -7.641 -14.763  23.208  1.00  1.870          C  
ATOM    221  O   ALA A  15      -7.352 -15.826  23.767  1.00  2.030          O  
ATOM    222  CB  ALA A  15      -8.564 -12.874  24.558  1.00  2.390          C  
ATOM    223  H   ALA A  15      -7.362 -11.577  22.717  1.00  1.870          H  
ATOM    224  HA  ALA A  15      -6.548 -13.557  24.595  1.00  2.120          H  
ATOM    225 1HB  ALA A  15      -8.900 -13.587  25.309  1.00  2.870          H  
ATOM    226 2HB  ALA A  15      -8.325 -11.923  25.032  1.00  2.870          H  
ATOM    227 3HB  ALA A  15      -9.353 -12.723  23.823  1.00  2.870          H  
ATOM    228  N   GLN A  16      -8.236 -14.730  22.014  1.00  1.810          N  
ATOM    229  CA  GLN A  16      -8.555 -15.967  21.313  1.00  1.940          C  
ATOM    230  C   GLN A  16      -7.291 -16.694  20.888  1.00  1.950          C  
ATOM    231  O   GLN A  16      -7.218 -17.920  20.976  1.00  2.120          O  
ATOM    232  CB  GLN A  16      -9.402 -15.671  20.079  1.00  2.660          C  
ATOM    233  CG  GLN A  16     -10.811 -15.198  20.380  1.00  2.660          C  
ATOM    234  CD  GLN A  16     -11.505 -14.731  19.136  1.00  2.660          C  
ATOM    235  OE1 GLN A  16     -10.844 -14.591  18.108  1.00  2.660          O  
ATOM    236  NE2 GLN A  16     -12.807 -14.490  19.208  1.00  2.660          N  
ATOM    237  H   GLN A  16      -8.520 -13.824  21.625  1.00  2.170          H  
ATOM    238  HA  GLN A  16      -9.116 -16.614  21.988  1.00  2.330          H  
ATOM    239 1HB  GLN A  16      -8.908 -14.904  19.487  1.00  3.200          H  
ATOM    240 2HB  GLN A  16      -9.469 -16.564  19.462  1.00  3.200          H  
ATOM    241 1HG  GLN A  16     -11.373 -16.034  20.795  1.00  3.200          H  
ATOM    242 2HG  GLN A  16     -10.778 -14.385  21.095  1.00  3.200          H  
ATOM    243 1HE2 GLN A  16     -13.304 -14.178  18.397  1.00  3.200          H  
ATOM    244 2HE2 GLN A  16     -13.298 -14.622  20.071  1.00  3.200          H  
ATOM    245  N   ALA A  17      -6.296 -15.935  20.426  1.00  1.800          N  
ATOM    246  CA  ALA A  17      -5.045 -16.488  19.949  1.00  1.850          C  
ATOM    247  C   ALA A  17      -4.349 -17.264  21.055  1.00  2.000          C  
ATOM    248  O   ALA A  17      -3.820 -18.358  20.822  1.00  2.180          O  
ATOM    249  CB  ALA A  17      -4.145 -15.369  19.434  1.00  2.570          C  
ATOM    250  H   ALA A  17      -6.450 -14.933  20.355  1.00  2.160          H  
ATOM    251  HA  ALA A  17      -5.268 -17.170  19.135  1.00  2.220          H  
ATOM    252 1HB  ALA A  17      -3.227 -15.790  19.063  1.00  3.080          H  
ATOM    253 2HB  ALA A  17      -4.659 -14.834  18.630  1.00  3.080          H  
ATOM    254 3HB  ALA A  17      -3.926 -14.679  20.243  1.00  3.080          H  
ATOM    255  N   LYS A  18      -4.414 -16.773  22.297  1.00  1.990          N  
ATOM    256  CA  LYS A  18      -3.749 -17.530  23.341  1.00  2.220          C  
ATOM    257  C   LYS A  18      -4.600 -18.747  23.732  1.00  2.400          C  
ATOM    258  O   LYS A  18      -4.065 -19.850  23.850  1.00  2.590          O  
ATOM    259  CB  LYS A  18      -3.391 -16.622  24.545  1.00  3.020          C  
ATOM    260  CG  LYS A  18      -4.557 -16.085  25.408  1.00  3.020          C  
ATOM    261  CD  LYS A  18      -4.045 -15.170  26.553  1.00  3.020          C  
ATOM    262  CE  LYS A  18      -5.173 -14.527  27.382  1.00  3.020          C  
ATOM    263  NZ  LYS A  18      -5.993 -15.534  28.115  1.00  3.020          N  
ATOM    264  H   LYS A  18      -4.819 -15.843  22.463  1.00  2.390          H  
ATOM    265  HA  LYS A  18      -2.808 -17.907  22.940  1.00  2.660          H  
ATOM    266 1HB  LYS A  18      -2.733 -17.157  25.203  1.00  3.620          H  
ATOM    267 2HB  LYS A  18      -2.843 -15.748  24.180  1.00  3.620          H  
ATOM    268 1HG  LYS A  18      -5.199 -15.505  24.781  1.00  3.620          H  
ATOM    269 2HG  LYS A  18      -5.122 -16.913  25.834  1.00  3.620          H  
ATOM    270 1HD  LYS A  18      -3.434 -15.749  27.215  1.00  3.620          H  
ATOM    271 2HD  LYS A  18      -3.433 -14.377  26.125  1.00  3.620          H  
ATOM    272 1HE  LYS A  18      -4.729 -13.844  28.103  1.00  3.620          H  
ATOM    273 2HE  LYS A  18      -5.820 -13.965  26.722  1.00  3.620          H  
ATOM    274 1HZ  LYS A  18      -6.718 -15.081  28.639  1.00  3.620          H  
ATOM    275 2HZ  LYS A  18      -6.409 -16.166  27.460  1.00  3.620          H  
ATOM    276 3HZ  LYS A  18      -5.416 -16.095  28.766  1.00  3.620          H  
ATOM    277  N   GLU A  19      -5.932 -18.617  23.786  1.00  2.360          N  
ATOM    278  CA  GLU A  19      -6.769 -19.760  24.169  1.00  2.540          C  
ATOM    279  C   GLU A  19      -6.629 -20.935  23.199  1.00  2.620          C  
ATOM    280  O   GLU A  19      -6.632 -22.102  23.597  1.00  2.830          O  
ATOM    281  CB  GLU A  19      -8.249 -19.364  24.208  1.00  3.480          C  
ATOM    282  CG  GLU A  19      -8.655 -18.448  25.348  1.00  3.480          C  
ATOM    283  CD  GLU A  19     -10.092 -18.013  25.243  1.00  3.480          C  
ATOM    284  OE1 GLU A  19     -10.704 -18.332  24.250  1.00  3.480          O  
ATOM    285  OE2 GLU A  19     -10.573 -17.366  26.143  1.00  3.480          O  
ATOM    286  H   GLU A  19      -6.374 -17.702  23.638  1.00  2.830          H  
ATOM    287  HA  GLU A  19      -6.461 -20.089  25.163  1.00  3.050          H  
ATOM    288 1HB  GLU A  19      -8.501 -18.859  23.273  1.00  4.180          H  
ATOM    289 2HB  GLU A  19      -8.860 -20.263  24.265  1.00  4.180          H  
ATOM    290 1HG  GLU A  19      -8.513 -18.981  26.289  1.00  4.180          H  
ATOM    291 2HG  GLU A  19      -8.007 -17.580  25.362  1.00  4.180          H  
ATOM    292  N   LEU A  20      -6.487 -20.608  21.919  1.00  2.480          N  
ATOM    293  CA  LEU A  20      -6.393 -21.565  20.828  1.00  2.590          C  
ATOM    294  C   LEU A  20      -4.980 -22.045  20.505  1.00  2.720          C  
ATOM    295  O   LEU A  20      -4.800 -22.781  19.532  1.00  2.880          O  
ATOM    296  CB  LEU A  20      -6.983 -20.915  19.569  1.00  3.580          C  
ATOM    297  CG  LEU A  20      -8.500 -20.526  19.620  1.00  3.580          C  
ATOM    298  CD1 LEU A  20      -8.842 -19.736  18.363  1.00  3.580          C  
ATOM    299  CD2 LEU A  20      -9.377 -21.782  19.715  1.00  3.580          C  
ATOM    300  H   LEU A  20      -6.525 -19.612  21.678  1.00  2.980          H  
ATOM    301  HA  LEU A  20      -6.972 -22.440  21.104  1.00  3.110          H  
ATOM    302 1HB  LEU A  20      -6.419 -19.999  19.376  1.00  4.300          H  
ATOM    303 2HB  LEU A  20      -6.837 -21.590  18.730  1.00  4.300          H  
ATOM    304  HG  LEU A  20      -8.688 -19.891  20.488  1.00  4.300          H  
ATOM    305 1HD1 LEU A  20      -9.891 -19.444  18.390  1.00  4.300          H  
ATOM    306 2HD1 LEU A  20      -8.218 -18.840  18.320  1.00  4.300          H  
ATOM    307 3HD1 LEU A  20      -8.658 -20.352  17.483  1.00  4.300          H  
ATOM    308 1HD2 LEU A  20     -10.426 -21.485  19.739  1.00  4.300          H  
ATOM    309 2HD2 LEU A  20      -9.201 -22.417  18.846  1.00  4.300          H  
ATOM    310 3HD2 LEU A  20      -9.146 -22.333  20.618  1.00  4.300          H  
ATOM    311  N   LYS A  21      -3.969 -21.600  21.260  1.00  2.720          N  
ATOM    312  CA  LYS A  21      -2.569 -21.951  21.003  1.00  2.890          C  
ATOM    313  C   LYS A  21      -2.118 -21.559  19.595  1.00  2.880          C  
ATOM    314  O   LYS A  21      -1.337 -22.268  18.936  1.00  3.150          O  
ATOM    315  CB  LYS A  21      -2.341 -23.451  21.199  1.00  3.980          C  
ATOM    316  CG  LYS A  21      -2.614 -23.990  22.592  1.00  3.980          C  
ATOM    317  CD  LYS A  21      -2.297 -25.495  22.647  1.00  3.980          C  
ATOM    318  CE  LYS A  21      -2.572 -26.101  24.012  1.00  3.980          C  
ATOM    319  NZ  LYS A  21      -2.364 -27.588  24.025  1.00  3.980          N  
ATOM    320  H   LYS A  21      -4.170 -20.998  22.069  1.00  3.260          H  
ATOM    321  HA  LYS A  21      -1.954 -21.399  21.710  1.00  3.470          H  
ATOM    322 1HB  LYS A  21      -2.942 -24.026  20.497  1.00  4.770          H  
ATOM    323 2HB  LYS A  21      -1.338 -23.662  20.968  1.00  4.770          H  
ATOM    324 1HG  LYS A  21      -2.002 -23.457  23.321  1.00  4.770          H  
ATOM    325 2HG  LYS A  21      -3.664 -23.830  22.838  1.00  4.770          H  
ATOM    326 1HD  LYS A  21      -2.889 -26.027  21.896  1.00  4.770          H  
ATOM    327 2HD  LYS A  21      -1.244 -25.656  22.409  1.00  4.770          H  
ATOM    328 1HE  LYS A  21      -1.901 -25.646  24.740  1.00  4.770          H  
ATOM    329 2HE  LYS A  21      -3.601 -25.886  24.298  1.00  4.770          H  
ATOM    330 1HZ  LYS A  21      -2.550 -27.960  24.932  1.00  4.770          H  
ATOM    331 2HZ  LYS A  21      -2.980 -28.049  23.345  1.00  4.770          H  
ATOM    332 3HZ  LYS A  21      -1.391 -27.865  23.741  1.00  4.770          H  
ATOM    333  N   PHE A  22      -2.612 -20.411  19.135  1.00  2.640          N  
ATOM    334  CA  PHE A  22      -2.305 -19.857  17.836  1.00  2.690          C  
ATOM    335  C   PHE A  22      -0.867 -19.404  17.902  1.00  2.740          C  
ATOM    336  O   PHE A  22      -0.453 -18.878  18.931  1.00  2.730          O  
ATOM    337  CB  PHE A  22      -3.267 -18.710  17.572  1.00  3.750          C  
ATOM    338  CG  PHE A  22      -3.273 -18.121  16.233  1.00  3.750          C  
ATOM    339  CD1 PHE A  22      -3.884 -18.789  15.189  1.00  3.750          C  
ATOM    340  CD2 PHE A  22      -2.715 -16.894  16.004  1.00  3.750          C  
ATOM    341  CE1 PHE A  22      -3.925 -18.234  13.940  1.00  3.750          C  
ATOM    342  CE2 PHE A  22      -2.754 -16.341  14.771  1.00  3.750          C  
ATOM    343  CZ  PHE A  22      -3.359 -17.007  13.731  1.00  3.750          C  
ATOM    344  H   PHE A  22      -3.211 -19.848  19.745  1.00  3.170          H  
ATOM    345  HA  PHE A  22      -2.410 -20.629  17.074  1.00  3.230          H  
ATOM    346 1HB  PHE A  22      -4.279 -19.040  17.806  1.00  4.500          H  
ATOM    347 2HB  PHE A  22      -3.023 -17.928  18.268  1.00  4.500          H  
ATOM    348  HD1 PHE A  22      -4.342 -19.766  15.367  1.00  4.500          H  
ATOM    349  HD2 PHE A  22      -2.247 -16.367  16.812  1.00  4.500          H  
ATOM    350  HE1 PHE A  22      -4.408 -18.763  13.118  1.00  4.500          H  
ATOM    351  HE2 PHE A  22      -2.313 -15.368  14.598  1.00  4.500          H  
ATOM    352  HZ  PHE A  22      -3.384 -16.553  12.741  1.00  4.500          H  
ATOM    353  N   LEU A  23      -0.080 -19.637  16.854  1.00  2.910          N  
ATOM    354  CA  LEU A  23       1.288 -19.152  16.934  1.00  3.020          C  
ATOM    355  C   LEU A  23       1.546 -17.833  16.176  1.00  2.830          C  
ATOM    356  O   LEU A  23       2.174 -16.942  16.746  1.00  2.790          O  
ATOM    357  CB  LEU A  23       2.267 -20.215  16.435  1.00  4.180          C  
ATOM    358  CG  LEU A  23       2.218 -21.590  17.126  1.00  4.180          C  
ATOM    359  CD1 LEU A  23       3.262 -22.457  16.496  1.00  4.180          C  
ATOM    360  CD2 LEU A  23       2.428 -21.500  18.570  1.00  4.180          C  
ATOM    361  H   LEU A  23      -0.437 -20.118  16.045  1.00  3.490          H  
ATOM    362  HA  LEU A  23       1.514 -18.948  17.975  1.00  3.620          H  
ATOM    363 1HB  LEU A  23       2.116 -20.388  15.408  1.00  5.020          H  
ATOM    364 2HB  LEU A  23       3.274 -19.834  16.563  1.00  5.020          H  
ATOM    365  HG  LEU A  23       1.251 -22.044  16.942  1.00  5.020          H  
ATOM    366 1HD1 LEU A  23       3.225 -23.456  16.938  1.00  5.020          H  
ATOM    367 2HD1 LEU A  23       3.086 -22.529  15.437  1.00  5.020          H  
ATOM    368 3HD1 LEU A  23       4.249 -22.028  16.661  1.00  5.020          H  
ATOM    369 1HD2 LEU A  23       2.400 -22.489  19.002  1.00  5.020          H  
ATOM    370 2HD2 LEU A  23       3.386 -21.077  18.719  1.00  5.020          H  
ATOM    371 3HD2 LEU A  23       1.668 -20.887  19.054  1.00  5.020          H  
ATOM    372  N   PRO A  24       1.078 -17.621  14.923  1.00  2.830          N  
ATOM    373  CA  PRO A  24       1.398 -16.449  14.116  1.00  2.760          C  
ATOM    374  C   PRO A  24       0.590 -15.199  14.463  1.00  2.410          C  
ATOM    375  O   PRO A  24      -0.234 -14.749  13.661  1.00  2.650          O  
ATOM    376  CB  PRO A  24       1.138 -16.962  12.698  1.00  4.140          C  
ATOM    377  CG  PRO A  24       0.006 -17.926  12.845  1.00  4.140          C  
ATOM    378  CD  PRO A  24       0.169 -18.569  14.220  1.00  4.140          C  
ATOM    379  HA  PRO A  24       2.468 -16.229  14.222  1.00  3.310          H  
ATOM    380 1HB  PRO A  24       0.902 -16.120  12.032  1.00  4.970          H  
ATOM    381 2HB  PRO A  24       2.051 -17.438  12.299  1.00  4.970          H  
ATOM    382 1HG  PRO A  24      -0.922 -17.391  12.717  1.00  4.970          H  
ATOM    383 2HG  PRO A  24       0.045 -18.672  12.037  1.00  4.970          H  
ATOM    384 1HD  PRO A  24      -0.815 -18.571  14.670  1.00  4.970          H  
ATOM    385 2HD  PRO A  24       0.581 -19.558  14.110  1.00  4.970          H  
ATOM    386  N   MET A  25       0.796 -14.660  15.656  1.00  2.090          N  
ATOM    387  CA  MET A  25       0.089 -13.450  16.082  1.00  1.810          C  
ATOM    388  C   MET A  25       0.695 -12.218  15.412  1.00  1.490          C  
ATOM    389  O   MET A  25       1.914 -12.111  15.288  1.00  1.540          O  
ATOM    390  CB  MET A  25       0.158 -13.278  17.579  1.00  2.650          C  
ATOM    391  CG  MET A  25      -0.738 -14.188  18.398  1.00  2.650          C  
ATOM    392  SD  MET A  25      -0.151 -15.823  18.553  1.00  2.650          S  
ATOM    393  CE  MET A  25       1.338 -15.700  19.551  1.00  2.650          C  
ATOM    394  H   MET A  25       1.470 -15.125  16.275  1.00  2.510          H  
ATOM    395  HA  MET A  25      -0.951 -13.525  15.775  1.00  2.170          H  
ATOM    396 1HB  MET A  25       1.188 -13.361  17.910  1.00  3.180          H  
ATOM    397 2HB  MET A  25      -0.157 -12.290  17.775  1.00  3.180          H  
ATOM    398 1HG  MET A  25      -0.864 -13.810  19.381  1.00  3.180          H  
ATOM    399 2HG  MET A  25      -1.714 -14.215  17.922  1.00  3.180          H  
ATOM    400 1HE  MET A  25       1.744 -16.699  19.698  1.00  3.180          H  
ATOM    401 2HE  MET A  25       2.079 -15.090  19.052  1.00  3.180          H  
ATOM    402 3HE  MET A  25       1.108 -15.265  20.486  1.00  3.180          H  
ATOM    403  N   ILE A  26      -0.164 -11.292  14.978  1.00  1.440          N  
ATOM    404  CA  ILE A  26       0.284 -10.078  14.287  1.00  1.300          C  
ATOM    405  C   ILE A  26      -0.386  -8.807  14.841  1.00  1.250          C  
ATOM    406  O   ILE A  26      -1.567  -8.817  15.169  1.00  1.640          O  
ATOM    407  CB  ILE A  26      -0.009 -10.198  12.760  1.00  1.880          C  
ATOM    408  CG1 ILE A  26       0.663 -11.506  12.176  1.00  1.880          C  
ATOM    409  CG2 ILE A  26       0.567  -8.953  12.016  1.00  1.880          C  
ATOM    410  CD1 ILE A  26       0.238 -11.873  10.782  1.00  1.880          C  
ATOM    411  H   ILE A  26      -1.151 -11.446  15.121  1.00  1.730          H  
ATOM    412  HA  ILE A  26       1.361  -9.973  14.428  1.00  1.560          H  
ATOM    413  HB  ILE A  26      -1.082 -10.260  12.585  1.00  2.250          H  
ATOM    414 1HG1 ILE A  26       1.729 -11.388  12.186  1.00  2.250          H  
ATOM    415 2HG1 ILE A  26       0.401 -12.352  12.788  1.00  2.250          H  
ATOM    416 1HG2 ILE A  26       0.378  -9.035  10.962  1.00  2.250          H  
ATOM    417 2HG2 ILE A  26       0.105  -8.040  12.366  1.00  2.250          H  
ATOM    418 3HG2 ILE A  26       1.648  -8.895  12.182  1.00  2.250          H  
ATOM    419 1HD1 ILE A  26       0.747 -12.791  10.488  1.00  2.250          H  
ATOM    420 2HD1 ILE A  26      -0.836 -12.035  10.771  1.00  2.250          H  
ATOM    421 3HD1 ILE A  26       0.495 -11.086  10.082  1.00  2.250          H  
ATOM    422  N   ALA A  27       0.363  -7.712  14.935  1.00  1.030          N  
ATOM    423  CA  ALA A  27      -0.188  -6.406  15.351  1.00  1.200          C  
ATOM    424  C   ALA A  27       0.599  -5.289  14.647  1.00  1.300          C  
ATOM    425  O   ALA A  27       1.387  -6.217  14.524  1.00  1.870          O  
ATOM    426  CB  ALA A  27      -0.099  -6.239  16.865  1.00  1.610          C  
ATOM    427  H   ALA A  27       1.355  -7.796  14.680  1.00  1.240          H  
ATOM    428  HA  ALA A  27      -1.227  -6.373  15.023  1.00  1.440          H  
ATOM    429 1HB  ALA A  27      -0.496  -5.282  17.188  1.00  1.930          H  
ATOM    430 2HB  ALA A  27      -0.665  -7.025  17.332  1.00  1.930          H  
ATOM    431 3HB  ALA A  27       0.936  -6.307  17.170  1.00  1.930          H  
ATOM    432  N   GLY A  28      -0.499  -4.586  14.947  1.00  1.580          N  
ATOM    433  CA  GLY A  28      -0.497  -3.173  14.579  1.00  1.810          C  
ATOM    434  C   GLY A  28      -1.464  -2.745  13.494  1.00  1.900          C  
ATOM    435  O   GLY A  28      -2.668  -2.993  13.584  1.00  2.230          O  
ATOM    436  H   GLY A  28      -1.296  -4.992  15.412  1.00  1.900          H  
ATOM    437 1HA  GLY A  28      -0.729  -2.582  15.450  1.00  2.170          H  
ATOM    438 2HA  GLY A  28       0.509  -2.895  14.279  1.00  2.170          H  
ATOM    439  N   ARG A  29      -0.930  -1.996  12.536  1.00  2.280          N  
ATOM    440  CA  ARG A  29      -1.662  -1.349  11.453  1.00  2.820          C  
ATOM    441  C   ARG A  29      -2.686  -2.247  10.779  1.00  2.810          C  
ATOM    442  O   ARG A  29      -3.783  -1.793  10.455  1.00  3.220          O  
ATOM    443  CB  ARG A  29      -0.676  -0.812  10.422  1.00  3.730          C  
ATOM    444  CG  ARG A  29      -1.287   0.029   9.284  1.00  3.730          C  
ATOM    445  CD  ARG A  29      -1.414  -0.739   8.012  1.00  3.730          C  
ATOM    446  NE  ARG A  29      -2.056   0.036   6.966  1.00  3.730          N  
ATOM    447  CZ  ARG A  29      -2.337  -0.429   5.736  1.00  3.730          C  
ATOM    448  NH1 ARG A  29      -1.981  -1.649   5.401  1.00  3.730          N  
ATOM    449  NH2 ARG A  29      -2.977   0.344   4.879  1.00  3.730          N  
ATOM    450  H   ARG A  29       0.082  -1.901  12.542  1.00  2.740          H  
ATOM    451  HA  ARG A  29      -2.187  -0.491  11.880  1.00  3.380          H  
ATOM    452 1HB  ARG A  29       0.070  -0.225  10.923  1.00  4.480          H  
ATOM    453 2HB  ARG A  29      -0.161  -1.641   9.982  1.00  4.480          H  
ATOM    454 1HG  ARG A  29      -2.278   0.377   9.577  1.00  4.480          H  
ATOM    455 2HG  ARG A  29      -0.646   0.887   9.091  1.00  4.480          H  
ATOM    456 1HD  ARG A  29      -0.417  -0.992   7.671  1.00  4.480          H  
ATOM    457 2HD  ARG A  29      -1.988  -1.647   8.164  1.00  4.480          H  
ATOM    458  HE  ARG A  29      -2.351   0.980   7.191  1.00  4.480          H  
ATOM    459 1HH1 ARG A  29      -1.479  -2.217   6.067  1.00  4.480          H  
ATOM    460 2HH1 ARG A  29      -2.189  -2.005   4.479  1.00  4.480          H  
ATOM    461 1HH2 ARG A  29      -3.249   1.280   5.146  1.00  4.480          H  
ATOM    462 2HH2 ARG A  29      -3.216  -0.005   3.958  1.00  4.480          H  
ATOM    463  N   GLU A  30      -2.386  -3.536  10.626  1.00  2.890          N  
ATOM    464  CA  GLU A  30      -3.298  -4.437   9.938  1.00  3.330          C  
ATOM    465  C   GLU A  30      -4.667  -4.449  10.617  1.00  3.030          C  
ATOM    466  O   GLU A  30      -5.697  -4.582   9.957  1.00  3.610          O  
ATOM    467  CB  GLU A  30      -2.784  -5.882  10.004  1.00  4.490          C  
ATOM    468  CG  GLU A  30      -1.483  -6.185   9.274  1.00  4.490          C  
ATOM    469  CD  GLU A  30      -1.210  -7.686   9.173  1.00  4.490          C  
ATOM    470  OE1 GLU A  30      -2.008  -8.483   9.677  1.00  4.490          O  
ATOM    471  OE2 GLU A  30      -0.234  -8.049   8.570  1.00  4.490          O  
ATOM    472  H   GLU A  30      -1.487  -3.878  10.926  1.00  3.470          H  
ATOM    473  HA  GLU A  30      -3.413  -4.114   8.908  1.00  4.000          H  
ATOM    474 1HB  GLU A  30      -2.631  -6.153  11.052  1.00  5.380          H  
ATOM    475 2HB  GLU A  30      -3.555  -6.550   9.621  1.00  5.380          H  
ATOM    476 1HG  GLU A  30      -1.492  -5.754   8.300  1.00  5.380          H  
ATOM    477 2HG  GLU A  30      -0.668  -5.723   9.831  1.00  5.380          H  
ATOM    478  N   MET A  31      -4.645  -4.312  11.951  1.00  2.520          N  
ATOM    479  CA  MET A  31      -5.769  -4.360  12.870  1.00  2.810          C  
ATOM    480  C   MET A  31      -6.306  -2.981  13.250  1.00  2.860          C  
ATOM    481  O   MET A  31      -7.065  -2.852  14.213  1.00  3.400          O  
ATOM    482  CB  MET A  31      -5.326  -5.056  14.137  1.00  3.820          C  
ATOM    483  CG  MET A  31      -4.982  -6.485  14.030  1.00  3.820          C  
ATOM    484  SD  MET A  31      -4.527  -7.119  15.626  1.00  3.820          S  
ATOM    485  CE  MET A  31      -4.583  -8.835  15.346  1.00  3.820          C  
ATOM    486  H   MET A  31      -3.757  -4.103  12.394  1.00  3.020          H  
ATOM    487  HA  MET A  31      -6.565  -4.925  12.392  1.00  3.370          H  
ATOM    488 1HB  MET A  31      -4.421  -4.584  14.464  1.00  4.580          H  
ATOM    489 2HB  MET A  31      -6.067  -4.923  14.902  1.00  4.580          H  
ATOM    490 1HG  MET A  31      -5.794  -7.051  13.640  1.00  4.580          H  
ATOM    491 2HG  MET A  31      -4.135  -6.605  13.352  1.00  4.580          H  
ATOM    492 1HE  MET A  31      -4.291  -9.342  16.252  1.00  4.580          H  
ATOM    493 2HE  MET A  31      -5.594  -9.132  15.060  1.00  4.580          H  
ATOM    494 3HE  MET A  31      -3.892  -9.091  14.556  1.00  4.580          H  
ATOM    495  N   GLY A  32      -5.815  -1.935  12.582  1.00  2.650          N  
ATOM    496  CA  GLY A  32      -6.236  -0.576  12.875  1.00  3.010          C  
ATOM    497  C   GLY A  32      -5.597   0.044  14.122  1.00  2.860          C  
ATOM    498  O   GLY A  32      -6.143   1.008  14.662  1.00  3.060          O  
ATOM    499  H   GLY A  32      -5.159  -2.075  11.811  1.00  3.180          H  
ATOM    500 1HA  GLY A  32      -5.997   0.044  12.012  1.00  3.610          H  
ATOM    501 2HA  GLY A  32      -7.318  -0.558  12.977  1.00  3.610          H  
ATOM    502  N   LEU A  33      -4.457  -0.481  14.585  1.00  2.750          N  
ATOM    503  CA  LEU A  33      -3.809   0.030  15.797  1.00  2.850          C  
ATOM    504  C   LEU A  33      -2.832   1.180  15.614  1.00  2.570          C  
ATOM    505  O   LEU A  33      -2.368   1.471  14.505  1.00  3.000          O  
ATOM    506  CB  LEU A  33      -3.052  -1.082  16.495  1.00  3.950          C  
ATOM    507  CG  LEU A  33      -3.760  -1.889  17.525  1.00  3.950          C  
ATOM    508  CD1 LEU A  33      -4.912  -2.668  16.957  1.00  3.950          C  
ATOM    509  CD2 LEU A  33      -2.736  -2.805  18.107  1.00  3.950          C  
ATOM    510  H   LEU A  33      -3.992  -1.264  14.111  1.00  3.300          H  
ATOM    511  HA  LEU A  33      -4.595   0.378  16.467  1.00  3.420          H  
ATOM    512 1HB  LEU A  33      -2.776  -1.766  15.748  1.00  4.740          H  
ATOM    513 2HB  LEU A  33      -2.143  -0.662  16.942  1.00  4.740          H  
ATOM    514  HG  LEU A  33      -4.149  -1.228  18.282  1.00  4.740          H  
ATOM    515 1HD1 LEU A  33      -5.372  -3.247  17.748  1.00  4.740          H  
ATOM    516 2HD1 LEU A  33      -5.654  -2.004  16.520  1.00  4.740          H  
ATOM    517 3HD1 LEU A  33      -4.542  -3.322  16.211  1.00  4.740          H  
ATOM    518 1HD2 LEU A  33      -3.184  -3.368  18.902  1.00  4.740          H  
ATOM    519 2HD2 LEU A  33      -2.355  -3.470  17.338  1.00  4.740          H  
ATOM    520 3HD2 LEU A  33      -1.934  -2.224  18.492  1.00  4.740          H  
ATOM    521  N   SER A  34      -2.519   1.823  16.747  1.00  2.260          N  
ATOM    522  CA  SER A  34      -1.569   2.922  16.838  1.00  2.280          C  
ATOM    523  C   SER A  34      -0.139   2.460  16.609  1.00  2.130          C  
ATOM    524  O   SER A  34       0.158   1.265  16.591  1.00  2.980          O  
ATOM    525  CB  SER A  34      -1.691   3.625  18.180  1.00  3.180          C  
ATOM    526  OG  SER A  34      -1.253   2.819  19.254  1.00  3.180          O  
ATOM    527  H   SER A  34      -2.997   1.546  17.610  1.00  2.710          H  
ATOM    528  HA  SER A  34      -1.812   3.644  16.057  1.00  2.740          H  
ATOM    529 1HB  SER A  34      -1.116   4.550  18.159  1.00  3.820          H  
ATOM    530 2HB  SER A  34      -2.735   3.897  18.341  1.00  3.820          H  
ATOM    531  HG  SER A  34      -1.361   3.371  20.037  1.00  3.820          H  
ATOM    532  N   HIS A  35       0.764   3.424  16.476  1.00  1.750          N  
ATOM    533  CA  HIS A  35       2.157   3.183  16.129  1.00  2.360          C  
ATOM    534  C   HIS A  35       2.943   2.248  17.048  1.00  2.130          C  
ATOM    535  O   HIS A  35       3.747   1.455  16.559  1.00  2.610          O  
ATOM    536  CB  HIS A  35       2.809   4.534  16.128  1.00  3.060          C  
ATOM    537  CG  HIS A  35       2.078   5.398  15.220  1.00  3.060          C  
ATOM    538  ND1 HIS A  35       0.858   5.965  15.591  1.00  3.060          N  
ATOM    539  CD2 HIS A  35       2.315   5.806  13.957  1.00  3.060          C  
ATOM    540  CE1 HIS A  35       0.394   6.686  14.587  1.00  3.060          C  
ATOM    541  NE2 HIS A  35       1.252   6.609  13.587  1.00  3.060          N  
ATOM    542  H   HIS A  35       0.468   4.405  16.511  1.00  2.100          H  
ATOM    543  HA  HIS A  35       2.201   2.773  15.120  1.00  2.830          H  
ATOM    544 1HB  HIS A  35       2.828   4.970  17.125  1.00  3.670          H  
ATOM    545 2HB  HIS A  35       3.827   4.434  15.777  1.00  3.670          H  
ATOM    546  HD2 HIS A  35       3.183   5.541  13.352  1.00  3.670          H  
ATOM    547  HE1 HIS A  35      -0.540   7.249  14.582  1.00  3.670          H  
ATOM    548  HE2 HIS A  35       1.146   7.065  12.693  1.00  3.670          H  
ATOM    549  N   TYR A  36       2.773   2.351  18.373  1.00  1.800          N  
ATOM    550  CA  TYR A  36       3.510   1.419  19.236  1.00  1.680          C  
ATOM    551  C   TYR A  36       2.801   0.934  20.518  1.00  1.560          C  
ATOM    552  O   TYR A  36       3.023  -0.196  20.964  1.00  1.490          O  
ATOM    553  CB  TYR A  36       4.880   2.003  19.616  1.00  2.400          C  
ATOM    554  CG  TYR A  36       4.828   3.256  20.407  1.00  2.400          C  
ATOM    555  CD1 TYR A  36       4.795   3.214  21.799  1.00  2.400          C  
ATOM    556  CD2 TYR A  36       4.792   4.450  19.748  1.00  2.400          C  
ATOM    557  CE1 TYR A  36       4.721   4.382  22.510  1.00  2.400          C  
ATOM    558  CE2 TYR A  36       4.724   5.620  20.451  1.00  2.400          C  
ATOM    559  CZ  TYR A  36       4.689   5.594  21.831  1.00  2.400          C  
ATOM    560  OH  TYR A  36       4.610   6.776  22.535  1.00  2.400          O  
ATOM    561  H   TYR A  36       2.140   3.040  18.740  1.00  2.160          H  
ATOM    562  HA  TYR A  36       3.701   0.537  18.636  1.00  2.020          H  
ATOM    563 1HB  TYR A  36       5.426   1.271  20.208  1.00  2.880          H  
ATOM    564 2HB  TYR A  36       5.464   2.192  18.711  1.00  2.880          H  
ATOM    565  HD1 TYR A  36       4.818   2.257  22.327  1.00  2.880          H  
ATOM    566  HD2 TYR A  36       4.811   4.463  18.661  1.00  2.880          H  
ATOM    567  HE1 TYR A  36       4.684   4.353  23.598  1.00  2.880          H  
ATOM    568  HE2 TYR A  36       4.695   6.572  19.918  1.00  2.880          H  
ATOM    569  HH  TYR A  36       4.548   7.512  21.920  1.00  2.880          H  
ATOM    570  N   GLN A  37       2.028   1.793  21.191  1.00  1.610          N  
ATOM    571  CA  GLN A  37       1.558   1.414  22.529  1.00  1.570          C  
ATOM    572  C   GLN A  37       0.519   0.288  22.523  1.00  1.390          C  
ATOM    573  O   GLN A  37       0.504  -0.572  23.420  1.00  1.350          O  
ATOM    574  CB  GLN A  37       1.002   2.634  23.261  1.00  2.210          C  
ATOM    575  CG  GLN A  37       0.708   2.388  24.734  1.00  2.210          C  
ATOM    576  CD  GLN A  37       1.991   2.055  25.516  1.00  2.210          C  
ATOM    577  OE1 GLN A  37       2.959   2.821  25.465  1.00  2.210          O  
ATOM    578  NE2 GLN A  37       1.999   0.931  26.226  1.00  2.210          N  
ATOM    579  H   GLN A  37       1.822   2.706  20.818  1.00  1.930          H  
ATOM    580  HA  GLN A  37       2.423   1.054  23.089  1.00  1.880          H  
ATOM    581 1HB  GLN A  37       1.713   3.457  23.189  1.00  2.660          H  
ATOM    582 2HB  GLN A  37       0.077   2.955  22.784  1.00  2.660          H  
ATOM    583 1HG  GLN A  37       0.276   3.292  25.160  1.00  2.660          H  
ATOM    584 2HG  GLN A  37       0.011   1.557  24.843  1.00  2.660          H  
ATOM    585 1HE2 GLN A  37       2.812   0.666  26.763  1.00  2.660          H  
ATOM    586 2HE2 GLN A  37       1.192   0.336  26.227  1.00  2.660          H  
ATOM    587  N   GLN A  38      -0.384   0.319  21.537  1.00  1.360          N  
ATOM    588  CA  GLN A  38      -1.428  -0.692  21.450  1.00  1.260          C  
ATOM    589  C   GLN A  38      -0.823  -2.000  20.979  1.00  1.140          C  
ATOM    590  O   GLN A  38      -1.262  -3.084  21.364  1.00  1.100          O  
ATOM    591  CB  GLN A  38      -2.564  -0.249  20.540  1.00  1.800          C  
ATOM    592  CG  GLN A  38      -3.384   0.889  21.084  1.00  1.800          C  
ATOM    593  CD  GLN A  38      -4.489   1.320  20.135  1.00  1.800          C  
ATOM    594  OE1 GLN A  38      -4.304   1.429  18.910  1.00  1.800          O  
ATOM    595  NE2 GLN A  38      -5.670   1.570  20.698  1.00  1.800          N  
ATOM    596  H   GLN A  38      -0.329   1.053  20.840  1.00  1.630          H  
ATOM    597  HA  GLN A  38      -1.841  -0.850  22.445  1.00  1.510          H  
ATOM    598 1HB  GLN A  38      -2.167   0.041  19.567  1.00  2.160          H  
ATOM    599 2HB  GLN A  38      -3.239  -1.082  20.399  1.00  2.160          H  
ATOM    600 1HG  GLN A  38      -3.842   0.573  22.021  1.00  2.160          H  
ATOM    601 2HG  GLN A  38      -2.732   1.740  21.261  1.00  2.160          H  
ATOM    602 1HE2 GLN A  38      -6.443   1.866  20.135  1.00  2.160          H  
ATOM    603 2HE2 GLN A  38      -5.789   1.473  21.689  1.00  2.160          H  
ATOM    604  N   ILE A  39       0.202  -1.883  20.145  1.00  1.160          N  
ATOM    605  CA  ILE A  39       0.881  -3.033  19.600  1.00  1.150          C  
ATOM    606  C   ILE A  39       1.579  -3.769  20.719  1.00  1.030          C  
ATOM    607  O   ILE A  39       1.454  -4.993  20.818  1.00  1.000          O  
ATOM    608  CB  ILE A  39       1.887  -2.582  18.540  1.00  1.610          C  
ATOM    609  CG1 ILE A  39       1.145  -2.073  17.397  1.00  1.610          C  
ATOM    610  CG2 ILE A  39       2.773  -3.684  18.144  1.00  1.610          C  
ATOM    611  CD1 ILE A  39       1.955  -1.352  16.362  1.00  1.610          C  
ATOM    612  H   ILE A  39       0.481  -0.958  19.854  1.00  1.390          H  
ATOM    613  HA  ILE A  39       0.158  -3.697  19.148  1.00  1.380          H  
ATOM    614  HB  ILE A  39       2.455  -1.770  18.931  1.00  1.940          H  
ATOM    615 1HG1 ILE A  39       0.662  -2.902  16.976  1.00  1.940          H  
ATOM    616 2HG1 ILE A  39       0.392  -1.370  17.752  1.00  1.940          H  
ATOM    617 1HG2 ILE A  39       3.478  -3.354  17.411  1.00  1.940          H  
ATOM    618 2HG2 ILE A  39       3.324  -4.035  19.008  1.00  1.940          H  
ATOM    619 3HG2 ILE A  39       2.180  -4.485  17.738  1.00  1.940          H  
ATOM    620 1HD1 ILE A  39       1.293  -0.997  15.575  1.00  1.940          H  
ATOM    621 2HD1 ILE A  39       2.418  -0.514  16.827  1.00  1.940          H  
ATOM    622 3HD1 ILE A  39       2.714  -1.985  15.924  1.00  1.940          H  
ATOM    623  N   ALA A  40       2.305  -3.030  21.564  1.00  1.050          N  
ATOM    624  CA  ALA A  40       2.978  -3.631  22.699  1.00  1.040          C  
ATOM    625  C   ALA A  40       1.953  -4.271  23.640  1.00  0.980          C  
ATOM    626  O   ALA A  40       2.217  -5.338  24.206  1.00  0.990          O  
ATOM    627  CB  ALA A  40       3.785  -2.578  23.423  1.00  1.460          C  
ATOM    628  H   ALA A  40       2.414  -2.026  21.397  1.00  1.260          H  
ATOM    629  HA  ALA A  40       3.646  -4.404  22.337  1.00  1.250          H  
ATOM    630 1HB  ALA A  40       4.308  -3.025  24.268  1.00  1.750          H  
ATOM    631 2HB  ALA A  40       4.506  -2.154  22.732  1.00  1.750          H  
ATOM    632 3HB  ALA A  40       3.122  -1.789  23.783  1.00  1.750          H  
ATOM    633  N   THR A  41       0.784  -3.643  23.795  1.00  1.010          N  
ATOM    634  CA  THR A  41      -0.263  -4.184  24.647  1.00  1.060          C  
ATOM    635  C   THR A  41      -0.741  -5.541  24.114  1.00  0.990          C  
ATOM    636  O   THR A  41      -0.858  -6.513  24.878  1.00  1.100          O  
ATOM    637  CB  THR A  41      -1.450  -3.200  24.753  1.00  1.460          C  
ATOM    638  OG1 THR A  41      -0.995  -1.958  25.337  1.00  1.460          O  
ATOM    639  CG2 THR A  41      -2.550  -3.793  25.625  1.00  1.460          C  
ATOM    640  H   THR A  41       0.640  -2.731  23.354  1.00  1.210          H  
ATOM    641  HA  THR A  41       0.149  -4.336  25.644  1.00  1.270          H  
ATOM    642  HB  THR A  41      -1.852  -3.002  23.770  1.00  1.760          H  
ATOM    643  HG1 THR A  41      -0.399  -1.498  24.700  1.00  1.760          H  
ATOM    644 1HG2 THR A  41      -3.371  -3.083  25.692  1.00  1.760          H  
ATOM    645 2HG2 THR A  41      -2.916  -4.723  25.192  1.00  1.760          H  
ATOM    646 3HG2 THR A  41      -2.155  -3.989  26.620  1.00  1.760          H  
ATOM    647  N   LEU A  42      -1.013  -5.629  22.802  1.00  0.930          N  
ATOM    648  CA  LEU A  42      -1.446  -6.911  22.262  1.00  0.990          C  
ATOM    649  C   LEU A  42      -0.324  -7.921  22.390  1.00  0.990          C  
ATOM    650  O   LEU A  42      -0.579  -9.072  22.741  1.00  1.140          O  
ATOM    651  CB  LEU A  42      -1.843  -6.845  20.787  1.00  1.360          C  
ATOM    652  CG  LEU A  42      -3.100  -6.044  20.391  1.00  1.360          C  
ATOM    653  CD1 LEU A  42      -3.190  -6.068  18.899  1.00  1.360          C  
ATOM    654  CD2 LEU A  42      -4.370  -6.615  20.986  1.00  1.360          C  
ATOM    655  H   LEU A  42      -0.946  -4.792  22.213  1.00  1.120          H  
ATOM    656  HA  LEU A  42      -2.286  -7.273  22.845  1.00  1.190          H  
ATOM    657 1HB  LEU A  42      -0.998  -6.424  20.235  1.00  1.630          H  
ATOM    658 2HB  LEU A  42      -1.993  -7.855  20.452  1.00  1.630          H  
ATOM    659  HG  LEU A  42      -2.979  -5.011  20.722  1.00  1.630          H  
ATOM    660 1HD1 LEU A  42      -4.030  -5.487  18.580  1.00  1.630          H  
ATOM    661 2HD1 LEU A  42      -2.299  -5.649  18.496  1.00  1.630          H  
ATOM    662 3HD1 LEU A  42      -3.302  -7.091  18.551  1.00  1.630          H  
ATOM    663 1HD2 LEU A  42      -5.213  -6.010  20.658  1.00  1.630          H  
ATOM    664 2HD2 LEU A  42      -4.503  -7.626  20.642  1.00  1.630          H  
ATOM    665 3HD2 LEU A  42      -4.322  -6.600  22.072  1.00  1.630          H  
ATOM    666  N   ALA A  43       0.929  -7.488  22.171  1.00  0.930          N  
ATOM    667  CA  ALA A  43       2.084  -8.369  22.260  1.00  1.050          C  
ATOM    668  C   ALA A  43       2.196  -9.000  23.631  1.00  1.140          C  
ATOM    669  O   ALA A  43       2.645 -10.136  23.751  1.00  1.330          O  
ATOM    670  CB  ALA A  43       3.352  -7.630  21.947  1.00  1.420          C  
ATOM    671  H   ALA A  43       1.082  -6.519  21.872  1.00  1.120          H  
ATOM    672  HA  ALA A  43       1.956  -9.159  21.531  1.00  1.260          H  
ATOM    673 1HB  ALA A  43       4.178  -8.326  21.991  1.00  1.710          H  
ATOM    674 2HB  ALA A  43       3.273  -7.200  20.965  1.00  1.710          H  
ATOM    675 3HB  ALA A  43       3.503  -6.843  22.674  1.00  1.710          H  
ATOM    676  N   LYS A  44       1.838  -8.246  24.676  1.00  1.110          N  
ATOM    677  CA  LYS A  44       1.871  -8.764  26.031  1.00  1.300          C  
ATOM    678  C   LYS A  44       0.890  -9.934  26.170  1.00  1.410          C  
ATOM    679  O   LYS A  44       1.234 -10.952  26.764  1.00  1.650          O  
ATOM    680  CB  LYS A  44       1.551  -7.662  27.044  1.00  1.740          C  
ATOM    681  CG  LYS A  44       1.623  -8.097  28.510  1.00  1.740          C  
ATOM    682  CD  LYS A  44       1.371  -6.915  29.451  1.00  1.740          C  
ATOM    683  CE  LYS A  44       1.451  -7.341  30.912  1.00  1.740          C  
ATOM    684  NZ  LYS A  44       1.218  -6.196  31.842  1.00  1.740          N  
ATOM    685  H   LYS A  44       1.557  -7.275  24.510  1.00  1.330          H  
ATOM    686  HA  LYS A  44       2.872  -9.140  26.232  1.00  1.560          H  
ATOM    687 1HB  LYS A  44       2.237  -6.826  26.892  1.00  2.090          H  
ATOM    688 2HB  LYS A  44       0.548  -7.287  26.860  1.00  2.090          H  
ATOM    689 1HG  LYS A  44       0.869  -8.864  28.696  1.00  2.090          H  
ATOM    690 2HG  LYS A  44       2.605  -8.525  28.714  1.00  2.090          H  
ATOM    691 1HD  LYS A  44       2.103  -6.130  29.264  1.00  2.090          H  
ATOM    692 2HD  LYS A  44       0.377  -6.511  29.257  1.00  2.090          H  
ATOM    693 1HE  LYS A  44       0.700  -8.107  31.101  1.00  2.090          H  
ATOM    694 2HE  LYS A  44       2.438  -7.758  31.108  1.00  2.090          H  
ATOM    695 1HZ  LYS A  44       1.280  -6.520  32.798  1.00  2.090          H  
ATOM    696 2HZ  LYS A  44       1.917  -5.484  31.684  1.00  2.090          H  
ATOM    697 3HZ  LYS A  44       0.300  -5.808  31.679  1.00  2.090          H  
ATOM    698  N   THR A  45      -0.334  -9.761  25.636  1.00  1.330          N  
ATOM    699  CA  THR A  45      -1.397 -10.789  25.645  1.00  1.580          C  
ATOM    700  C   THR A  45      -1.069 -11.993  24.743  1.00  1.690          C  
ATOM    701  O   THR A  45      -1.404 -13.152  25.049  1.00  1.820          O  
ATOM    702  CB  THR A  45      -2.763 -10.202  25.217  1.00  2.110          C  
ATOM    703  OG1 THR A  45      -3.144  -9.162  26.129  1.00  2.110          O  
ATOM    704  CG2 THR A  45      -3.860 -11.315  25.235  1.00  2.110          C  
ATOM    705  H   THR A  45      -0.528  -8.843  25.219  1.00  1.600          H  
ATOM    706  HA  THR A  45      -1.496 -11.158  26.665  1.00  1.900          H  
ATOM    707  HB  THR A  45      -2.678  -9.779  24.218  1.00  2.530          H  
ATOM    708  HG1 THR A  45      -2.564  -8.403  26.003  1.00  2.530          H  
ATOM    709 1HG2 THR A  45      -4.815 -10.883  24.944  1.00  2.530          H  
ATOM    710 2HG2 THR A  45      -3.615 -12.116  24.540  1.00  2.530          H  
ATOM    711 3HG2 THR A  45      -3.940 -11.723  26.238  1.00  2.530          H  
ATOM    712  N   PHE A  46      -0.531 -11.702  23.567  1.00  2.010          N  
ATOM    713  CA  PHE A  46      -0.263 -12.722  22.581  1.00  2.390          C  
ATOM    714  C   PHE A  46       0.715 -13.767  23.106  1.00  2.600          C  
ATOM    715  O   PHE A  46       1.787 -13.450  23.620  1.00  3.150          O  
ATOM    716  CB  PHE A  46       0.398 -12.092  21.344  1.00  3.190          C  
ATOM    717  CG  PHE A  46      -0.403 -11.242  20.356  1.00  3.190          C  
ATOM    718  CD1 PHE A  46       0.289 -10.341  19.562  1.00  3.190          C  
ATOM    719  CD2 PHE A  46      -1.765 -11.349  20.163  1.00  3.190          C  
ATOM    720  CE1 PHE A  46      -0.347  -9.588  18.614  1.00  3.190          C  
ATOM    721  CE2 PHE A  46      -2.403 -10.577  19.191  1.00  3.190          C  
ATOM    722  CZ  PHE A  46      -1.689  -9.707  18.423  1.00  3.190          C  
ATOM    723  H   PHE A  46      -0.314 -10.729  23.356  1.00  2.410          H  
ATOM    724  HA  PHE A  46      -1.197 -13.218  22.320  1.00  2.870          H  
ATOM    725 1HB  PHE A  46       1.156 -11.434  21.730  1.00  3.830          H  
ATOM    726 2HB  PHE A  46       0.914 -12.862  20.784  1.00  3.830          H  
ATOM    727  HD1 PHE A  46       1.360 -10.251  19.683  1.00  3.830          H  
ATOM    728  HD2 PHE A  46      -2.330 -12.052  20.763  1.00  3.830          H  
ATOM    729  HE1 PHE A  46       0.224  -8.909  18.003  1.00  3.830          H  
ATOM    730  HE2 PHE A  46      -3.471 -10.666  19.032  1.00  3.830          H  
ATOM    731  HZ  PHE A  46      -2.189  -9.108  17.657  1.00  3.830          H  
ATOM    732  N   GLY A  47       0.354 -15.034  22.948  1.00  2.700          N  
ATOM    733  CA  GLY A  47       1.222 -16.141  23.335  1.00  3.310          C  
ATOM    734  C   GLY A  47       1.234 -16.483  24.835  1.00  3.700          C  
ATOM    735  O   GLY A  47       1.907 -17.418  25.258  1.00  4.250          O  
ATOM    736  H   GLY A  47      -0.537 -15.230  22.511  1.00  3.240          H  
ATOM    737 1HA  GLY A  47       0.922 -17.012  22.763  1.00  3.970          H  
ATOM    738 2HA  GLY A  47       2.237 -15.922  23.015  1.00  3.970          H  
ATOM    739  N   VAL A  48       0.455 -15.790  25.650  1.00  3.800          N  
ATOM    740  CA  VAL A  48       0.520 -16.026  27.097  1.00  4.720          C  
ATOM    741  C   VAL A  48       0.215 -17.440  27.591  1.00  4.840          C  
ATOM    742  O   VAL A  48       0.825 -17.894  28.557  1.00  4.960          O  
ATOM    743  CB  VAL A  48      -0.340 -14.985  27.832  1.00  6.240          C  
ATOM    744  CG1 VAL A  48      -0.520 -15.334  29.319  1.00  6.240          C  
ATOM    745  CG2 VAL A  48       0.377 -13.646  27.720  1.00  6.240          C  
ATOM    746  H   VAL A  48      -0.126 -15.027  25.279  1.00  4.560          H  
ATOM    747  HA  VAL A  48       1.546 -15.812  27.394  1.00  5.660          H  
ATOM    748  HB  VAL A  48      -1.301 -14.919  27.362  1.00  7.490          H  
ATOM    749 1HG1 VAL A  48      -1.112 -14.558  29.797  1.00  7.490          H  
ATOM    750 2HG1 VAL A  48      -1.035 -16.287  29.432  1.00  7.490          H  
ATOM    751 3HG1 VAL A  48       0.457 -15.396  29.800  1.00  7.490          H  
ATOM    752 1HG2 VAL A  48      -0.208 -12.867  28.205  1.00  7.490          H  
ATOM    753 2HG2 VAL A  48       1.353 -13.708  28.193  1.00  7.490          H  
ATOM    754 3HG2 VAL A  48       0.514 -13.389  26.675  1.00  7.490          H  
ATOM    755  N   GLU A  49      -0.765 -18.104  27.009  1.00  5.130          N  
ATOM    756  CA  GLU A  49      -1.172 -19.434  27.456  1.00  5.460          C  
ATOM    757  C   GLU A  49      -0.574 -20.583  26.639  1.00  5.670          C  
ATOM    758  O   GLU A  49      -1.023 -21.726  26.752  1.00  6.170          O  
ATOM    759  CB  GLU A  49      -2.699 -19.524  27.490  1.00  7.510          C  
ATOM    760  CG  GLU A  49      -3.316 -18.580  28.520  1.00  7.510          C  
ATOM    761  CD  GLU A  49      -4.826 -18.587  28.570  1.00  7.510          C  
ATOM    762  OE1 GLU A  49      -5.432 -19.387  27.913  1.00  7.510          O  
ATOM    763  OE2 GLU A  49      -5.375 -17.751  29.276  1.00  7.510          O  
ATOM    764  H   GLU A  49      -1.217 -17.688  26.210  1.00  6.160          H  
ATOM    765  HA  GLU A  49      -0.822 -19.557  28.481  1.00  6.550          H  
ATOM    766 1HB  GLU A  49      -3.108 -19.282  26.509  1.00  9.010          H  
ATOM    767 2HB  GLU A  49      -3.004 -20.541  27.733  1.00  9.010          H  
ATOM    768 1HG  GLU A  49      -2.942 -18.877  29.500  1.00  9.010          H  
ATOM    769 2HG  GLU A  49      -2.959 -17.584  28.336  1.00  9.010          H  
ATOM    770  N   VAL A  50       0.409 -20.287  25.792  1.00  5.530          N  
ATOM    771  CA  VAL A  50       0.997 -21.307  24.934  1.00  5.960          C  
ATOM    772  C   VAL A  50       2.525 -21.364  25.096  1.00  5.770          C  
ATOM    773  O   VAL A  50       3.181 -20.371  25.386  1.00  5.620          O  
ATOM    774  CB  VAL A  50       0.481 -21.099  23.481  1.00  8.170          C  
ATOM    775  CG1 VAL A  50       0.867 -19.770  22.970  1.00  8.170          C  
ATOM    776  CG2 VAL A  50       0.981 -22.199  22.544  1.00  8.170          C  
ATOM    777  H   VAL A  50       0.780 -19.330  25.759  1.00  6.640          H  
ATOM    778  HA  VAL A  50       0.609 -22.274  25.249  1.00  7.150          H  
ATOM    779  HB  VAL A  50      -0.601 -21.132  23.507  1.00  9.810          H  
ATOM    780 1HG1 VAL A  50       0.465 -19.627  21.959  1.00  9.810          H  
ATOM    781 2HG1 VAL A  50       0.454 -19.034  23.632  1.00  9.810          H  
ATOM    782 3HG1 VAL A  50       1.946 -19.671  22.945  1.00  9.810          H  
ATOM    783 1HG2 VAL A  50       0.571 -22.032  21.548  1.00  9.810          H  
ATOM    784 2HG2 VAL A  50       2.048 -22.194  22.469  1.00  9.810          H  
ATOM    785 3HG2 VAL A  50       0.653 -23.168  22.918  1.00  9.810          H  
ATOM    786  N   ASP A  51       3.093 -22.556  24.921  1.00  5.980          N  
ATOM    787  CA  ASP A  51       4.517 -22.818  25.086  1.00  6.010          C  
ATOM    788  C   ASP A  51       5.396 -22.507  23.873  1.00  5.450          C  
ATOM    789  O   ASP A  51       6.605 -22.747  23.883  1.00  5.570          O  
ATOM    790  CB  ASP A  51       4.655 -24.286  25.466  1.00  8.400          C  
ATOM    791  CG  ASP A  51       4.003 -25.206  24.394  1.00  8.400          C  
ATOM    792  OD1 ASP A  51       3.093 -24.731  23.685  1.00  8.400          O  
ATOM    793  OD2 ASP A  51       4.379 -26.343  24.298  1.00  8.400          O  
ATOM    794  H   ASP A  51       2.525 -23.359  24.638  1.00  7.180          H  
ATOM    795  HA  ASP A  51       4.872 -22.208  25.918  1.00  7.210          H  
ATOM    796 1HB  ASP A  51       5.711 -24.543  25.557  1.00 10.080          H  
ATOM    797 2HB  ASP A  51       4.185 -24.467  26.433  1.00 10.080          H  
ATOM    798  N   GLU A  52       4.781 -21.950  22.857  1.00  5.020          N  
ATOM    799  CA  GLU A  52       5.407 -21.560  21.618  1.00  4.710          C  
ATOM    800  C   GLU A  52       4.601 -20.424  21.032  1.00  4.620          C  
ATOM    801  O   GLU A  52       3.384 -20.401  21.140  1.00  5.110          O  
ATOM    802  CB  GLU A  52       5.469 -22.731  20.630  1.00  6.720          C  
ATOM    803  CG  GLU A  52       6.204 -22.415  19.313  1.00  6.720          C  
ATOM    804  CD  GLU A  52       6.312 -23.585  18.393  1.00  6.720          C  
ATOM    805  OE1 GLU A  52       5.891 -24.657  18.753  1.00  6.720          O  
ATOM    806  OE2 GLU A  52       6.816 -23.403  17.311  1.00  6.720          O  
ATOM    807  H   GLU A  52       3.789 -21.802  22.956  1.00  6.020          H  
ATOM    808  HA  GLU A  52       6.416 -21.204  21.820  1.00  5.650          H  
ATOM    809 1HB  GLU A  52       5.971 -23.577  21.103  1.00  8.060          H  
ATOM    810 2HB  GLU A  52       4.457 -23.053  20.387  1.00  8.060          H  
ATOM    811 1HG  GLU A  52       5.683 -21.629  18.779  1.00  8.060          H  
ATOM    812 2HG  GLU A  52       7.204 -22.052  19.548  1.00  8.060          H  
ATOM    813  N   GLY A  53       5.247 -19.489  20.372  1.00  4.250          N  
ATOM    814  CA  GLY A  53       4.492 -18.441  19.709  1.00  4.320          C  
ATOM    815  C   GLY A  53       5.407 -17.633  18.839  1.00  3.550          C  
ATOM    816  O   GLY A  53       6.630 -17.674  18.994  1.00  3.860          O  
ATOM    817  H   GLY A  53       6.257 -19.512  20.306  1.00  5.100          H  
ATOM    818 1HA  GLY A  53       3.696 -18.867  19.106  1.00  5.180          H  
ATOM    819 2HA  GLY A  53       4.023 -17.796  20.451  1.00  5.180          H  
ATOM    820  N   GLN A  54       4.814 -16.901  17.918  1.00  3.040          N  
ATOM    821  CA  GLN A  54       5.547 -16.077  16.986  1.00  2.790          C  
ATOM    822  C   GLN A  54       5.022 -14.667  17.121  1.00  2.270          C  
ATOM    823  O   GLN A  54       3.898 -14.466  17.571  1.00  2.530          O  
ATOM    824  CB  GLN A  54       5.327 -16.600  15.574  1.00  4.010          C  
ATOM    825  CG  GLN A  54       5.754 -18.037  15.359  1.00  4.010          C  
ATOM    826  CD  GLN A  54       5.388 -18.524  13.988  1.00  4.010          C  
ATOM    827  OE1 GLN A  54       4.480 -17.968  13.359  1.00  4.010          O  
ATOM    828  NE2 GLN A  54       6.078 -19.553  13.515  1.00  4.010          N  
ATOM    829  H   GLN A  54       3.794 -16.918  17.821  1.00  3.650          H  
ATOM    830  HA  GLN A  54       6.607 -16.086  17.236  1.00  3.350          H  
ATOM    831 1HB  GLN A  54       4.290 -16.531  15.348  1.00  4.810          H  
ATOM    832 2HB  GLN A  54       5.861 -15.970  14.864  1.00  4.810          H  
ATOM    833 1HG  GLN A  54       6.834 -18.103  15.478  1.00  4.810          H  
ATOM    834 2HG  GLN A  54       5.264 -18.673  16.087  1.00  4.810          H  
ATOM    835 1HE2 GLN A  54       5.877 -19.918  12.603  1.00  4.810          H  
ATOM    836 2HE2 GLN A  54       6.801 -19.969  14.069  1.00  4.810          H  
ATOM    837  N   TYR A  55       5.836 -13.688  16.778  1.00  1.970          N  
ATOM    838  CA  TYR A  55       5.380 -12.314  16.852  1.00  1.890          C  
ATOM    839  C   TYR A  55       5.761 -11.579  15.584  1.00  1.600          C  
ATOM    840  O   TYR A  55       6.727 -11.950  14.918  1.00  1.810          O  
ATOM    841  CB  TYR A  55       5.950 -11.669  18.112  1.00  2.680          C  
ATOM    842  CG  TYR A  55       5.473 -12.367  19.407  1.00  2.680          C  
ATOM    843  CD1 TYR A  55       6.163 -13.490  19.889  1.00  2.680          C  
ATOM    844  CD2 TYR A  55       4.372 -11.891  20.110  1.00  2.680          C  
ATOM    845  CE1 TYR A  55       5.748 -14.125  21.031  1.00  2.680          C  
ATOM    846  CE2 TYR A  55       3.980 -12.536  21.269  1.00  2.680          C  
ATOM    847  CZ  TYR A  55       4.654 -13.647  21.723  1.00  2.680          C  
ATOM    848  OH  TYR A  55       4.250 -14.297  22.882  1.00  2.680          O  
ATOM    849  H   TYR A  55       6.761 -13.896  16.434  1.00  2.360          H  
ATOM    850  HA  TYR A  55       4.288 -12.305  16.916  1.00  2.270          H  
ATOM    851 1HB  TYR A  55       7.029 -11.726  18.079  1.00  3.210          H  
ATOM    852 2HB  TYR A  55       5.680 -10.624  18.154  1.00  3.210          H  
ATOM    853  HD1 TYR A  55       7.031 -13.872  19.352  1.00  3.210          H  
ATOM    854  HD2 TYR A  55       3.828 -11.015  19.760  1.00  3.210          H  
ATOM    855  HE1 TYR A  55       6.284 -15.002  21.390  1.00  3.210          H  
ATOM    856  HE2 TYR A  55       3.145 -12.174  21.832  1.00  3.210          H  
ATOM    857  HH  TYR A  55       3.421 -13.887  23.236  1.00  3.210          H  
ATOM    858  N   SER A  56       4.986 -10.560  15.245  1.00  1.460          N  
ATOM    859  CA  SER A  56       5.230  -9.710  14.089  1.00  1.390          C  
ATOM    860  C   SER A  56       4.573  -8.360  14.340  1.00  1.340          C  
ATOM    861  O   SER A  56       3.350  -8.244  14.230  1.00  1.620          O  
ATOM    862  CB  SER A  56       4.616 -10.415  12.896  1.00  1.970          C  
ATOM    863  OG  SER A  56       4.740  -9.704  11.724  1.00  1.970          O  
ATOM    864  H   SER A  56       4.194 -10.345  15.834  1.00  1.750          H  
ATOM    865  HA  SER A  56       6.303  -9.567  13.953  1.00  1.670          H  
ATOM    866 1HB  SER A  56       5.085 -11.389  12.777  1.00  2.370          H  
ATOM    867 2HB  SER A  56       3.574 -10.587  13.107  1.00  2.370          H  
ATOM    868  HG  SER A  56       4.315 -10.237  11.047  1.00  2.370          H  
ATOM    869  N   MET A  57       5.367  -7.335  14.682  1.00  1.200          N  
ATOM    870  CA  MET A  57       4.795  -6.041  15.067  1.00  1.220          C  
ATOM    871  C   MET A  57       4.691  -5.006  13.933  1.00  1.110          C  
ATOM    872  O   MET A  57       5.625  -4.248  13.643  1.00  1.190          O  
ATOM    873  CB  MET A  57       5.600  -5.508  16.210  1.00  1.700          C  
ATOM    874  CG  MET A  57       5.627  -6.431  17.405  1.00  1.700          C  
ATOM    875  SD  MET A  57       4.014  -6.706  18.232  1.00  1.700          S  
ATOM    876  CE  MET A  57       3.344  -8.278  17.734  1.00  1.700          C  
ATOM    877  H   MET A  57       6.383  -7.472  14.754  1.00  1.440          H  
ATOM    878  HA  MET A  57       3.780  -6.217  15.419  1.00  1.460          H  
ATOM    879 1HB  MET A  57       6.604  -5.344  15.901  1.00  2.040          H  
ATOM    880 2HB  MET A  57       5.198  -4.564  16.522  1.00  2.040          H  
ATOM    881 1HG  MET A  57       6.050  -7.399  17.119  1.00  2.040          H  
ATOM    882 2HG  MET A  57       6.304  -5.975  18.112  1.00  2.040          H  
ATOM    883 1HE  MET A  57       2.414  -8.434  18.257  1.00  2.040          H  
ATOM    884 2HE  MET A  57       3.147  -8.278  16.683  1.00  2.040          H  
ATOM    885 3HE  MET A  57       4.031  -9.068  17.985  1.00  2.040          H  
ATOM    886  N   ALA A  58       3.549  -5.005  13.270  1.00  1.290          N  
ATOM    887  CA  ALA A  58       3.274  -4.214  12.067  1.00  1.320          C  
ATOM    888  C   ALA A  58       2.917  -2.754  12.338  1.00  1.370          C  
ATOM    889  O   ALA A  58       1.768  -2.349  12.167  1.00  1.840          O  
ATOM    890  CB  ALA A  58       2.144  -4.861  11.277  1.00  1.840          C  
ATOM    891  H   ALA A  58       2.843  -5.651  13.616  1.00  1.550          H  
ATOM    892  HA  ALA A  58       4.163  -4.217  11.468  1.00  1.580          H  
ATOM    893 1HB  ALA A  58       1.989  -4.303  10.367  1.00  2.200          H  
ATOM    894 2HB  ALA A  58       2.417  -5.891  11.033  1.00  2.200          H  
ATOM    895 3HB  ALA A  58       1.235  -4.863  11.862  1.00  2.200          H  
ATOM    896  N   ALA A  59       3.900  -1.965  12.741  1.00  1.130          N  
ATOM    897  CA  ALA A  59       3.676  -0.540  13.046  1.00  1.190          C  
ATOM    898  C   ALA A  59       3.164   0.268  11.830  1.00  1.070          C  
ATOM    899  O   ALA A  59       3.567   0.039  10.681  1.00  1.080          O  
ATOM    900  CB  ALA A  59       4.956   0.095  13.553  1.00  1.640          C  
ATOM    901  H   ALA A  59       4.807  -2.419  12.895  1.00  1.360          H  
ATOM    902  HA  ALA A  59       2.924  -0.477  13.828  1.00  1.430          H  
ATOM    903 1HB  ALA A  59       4.763   1.144  13.813  1.00  1.970          H  
ATOM    904 2HB  ALA A  59       5.300  -0.438  14.433  1.00  1.970          H  
ATOM    905 3HB  ALA A  59       5.709   0.044  12.781  1.00  1.970          H  
ATOM    906  N   SER A  60       2.274   1.231  12.114  1.00  1.080          N  
ATOM    907  CA  SER A  60       1.691   2.182  11.158  1.00  1.070          C  
ATOM    908  C   SER A  60       2.667   3.326  10.908  1.00  1.000          C  
ATOM    909  O   SER A  60       3.689   3.406  11.596  1.00  1.650          O  
ATOM    910  CB  SER A  60       0.384   2.706  11.709  1.00  1.500          C  
ATOM    911  OG  SER A  60       0.623   3.472  12.833  1.00  1.500          O  
ATOM    912  H   SER A  60       1.974   1.342  13.073  1.00  1.300          H  
ATOM    913  HA  SER A  60       1.514   1.672  10.211  1.00  1.280          H  
ATOM    914 1HB  SER A  60      -0.123   3.306  10.957  1.00  1.800          H  
ATOM    915 2HB  SER A  60      -0.270   1.878  11.972  1.00  1.800          H  
ATOM    916  HG  SER A  60      -0.245   3.744  13.157  1.00  1.800          H  
ATOM    917  N   HIS A  61       2.392   4.205   9.926  1.00  0.950          N  
ATOM    918  CA  HIS A  61       3.356   5.273   9.695  1.00  1.170          C  
ATOM    919  C   HIS A  61       2.783   6.503   8.956  1.00  0.970          C  
ATOM    920  O   HIS A  61       1.560   6.634   9.043  1.00  1.660          O  
ATOM    921  CB  HIS A  61       4.458   4.756   8.753  1.00  1.550          C  
ATOM    922  CG  HIS A  61       4.006   4.762   7.299  1.00  1.550          C  
ATOM    923  ND1 HIS A  61       3.063   3.895   6.792  1.00  1.550          N  
ATOM    924  CD2 HIS A  61       4.430   5.525   6.258  1.00  1.550          C  
ATOM    925  CE1 HIS A  61       2.865   4.182   5.499  1.00  1.550          C  
ATOM    926  NE2 HIS A  61       3.722   5.137   5.138  1.00  1.550          N  
ATOM    927  H   HIS A  61       1.558   4.129   9.365  1.00  1.140          H  
ATOM    928  HA  HIS A  61       3.760   5.531  10.642  1.00  1.400          H  
ATOM    929 1HB  HIS A  61       5.343   5.379   8.830  1.00  1.860          H  
ATOM    930 2HB  HIS A  61       4.741   3.737   9.026  1.00  1.860          H  
ATOM    931  HD1 HIS A  61       3.106   2.904   7.048  1.00  1.860          H  
ATOM    932  HD2 HIS A  61       5.172   6.318   6.196  1.00  1.860          H  
ATOM    933  HE1 HIS A  61       2.136   3.608   4.933  1.00  1.860          H  
ATOM    934  N   THR A  62       3.552   7.626   8.980  1.00  1.290          N  
ATOM    935  CA  THR A  62       4.066   8.512  10.058  1.00  1.880          C  
ATOM    936  C   THR A  62       5.254   9.187   9.370  1.00  1.640          C  
ATOM    937  O   THR A  62       5.765   8.615   8.402  1.00  1.710          O  
ATOM    938  CB  THR A  62       4.394   7.945  11.448  1.00  2.400          C  
ATOM    939  OG1 THR A  62       4.571   9.036  12.329  1.00  2.400          O  
ATOM    940  CG2 THR A  62       5.657   7.230  11.479  1.00  2.400          C  
ATOM    941  H   THR A  62       4.266   7.578   8.266  1.00  1.550          H  
ATOM    942  HA  THR A  62       3.333   9.296  10.250  1.00  2.260          H  
ATOM    943  HB  THR A  62       3.579   7.338  11.794  1.00  2.880          H  
ATOM    944  HG1 THR A  62       3.735   9.479  12.494  1.00  2.880          H  
ATOM    945 1HG2 THR A  62       5.829   6.903  12.502  1.00  2.880          H  
ATOM    946 2HG2 THR A  62       5.673   6.397  10.840  1.00  2.880          H  
ATOM    947 3HG2 THR A  62       6.429   7.895  11.186  1.00  2.880          H  
ATOM    948  N   ALA A  63       5.720  10.357   9.791  1.00  1.500          N  
ATOM    949  CA  ALA A  63       6.936  10.865   9.142  1.00  1.350          C  
ATOM    950  C   ALA A  63       8.096   9.908   9.416  1.00  1.190          C  
ATOM    951  O   ALA A  63       8.188   9.347  10.502  1.00  1.130          O  
ATOM    952  CB  ALA A  63       7.285  12.253   9.629  1.00  1.950          C  
ATOM    953  H   ALA A  63       5.311  10.856  10.598  1.00  1.800          H  
ATOM    954  HA  ALA A  63       6.761  10.899   8.066  1.00  1.620          H  
ATOM    955 1HB  ALA A  63       8.177  12.601   9.115  1.00  2.340          H  
ATOM    956 2HB  ALA A  63       6.459  12.931   9.422  1.00  2.340          H  
ATOM    957 3HB  ALA A  63       7.461  12.223  10.689  1.00  2.340          H  
ATOM    958  N   TYR A  64       9.047   9.751   8.497  1.00  1.210          N  
ATOM    959  CA  TYR A  64      10.165   8.838   8.805  1.00  1.160          C  
ATOM    960  C   TYR A  64      10.890   9.220  10.113  1.00  1.120          C  
ATOM    961  O   TYR A  64      11.365   8.352  10.855  1.00  1.110          O  
ATOM    962  CB  TYR A  64      11.181   8.819   7.660  1.00  1.640          C  
ATOM    963  CG  TYR A  64      12.096  10.023   7.642  1.00  1.640          C  
ATOM    964  CD1 TYR A  64      13.302   9.976   8.334  1.00  1.640          C  
ATOM    965  CD2 TYR A  64      11.739  11.171   6.954  1.00  1.640          C  
ATOM    966  CE1 TYR A  64      14.135  11.064   8.343  1.00  1.640          C  
ATOM    967  CE2 TYR A  64      12.585  12.262   6.963  1.00  1.640          C  
ATOM    968  CZ  TYR A  64      13.776  12.208   7.655  1.00  1.640          C  
ATOM    969  OH  TYR A  64      14.618  13.294   7.666  1.00  1.640          O  
ATOM    970  H   TYR A  64       8.979  10.210   7.598  1.00  1.450          H  
ATOM    971  HA  TYR A  64       9.760   7.832   8.927  1.00  1.390          H  
ATOM    972 1HB  TYR A  64      11.799   7.920   7.735  1.00  1.970          H  
ATOM    973 2HB  TYR A  64      10.656   8.776   6.708  1.00  1.970          H  
ATOM    974  HD1 TYR A  64      13.586   9.071   8.881  1.00  1.970          H  
ATOM    975  HD2 TYR A  64      10.797  11.216   6.409  1.00  1.970          H  
ATOM    976  HE1 TYR A  64      15.076  11.023   8.889  1.00  1.970          H  
ATOM    977  HE2 TYR A  64      12.310  13.167   6.423  1.00  1.970          H  
ATOM    978  HH  TYR A  64      14.232  14.006   7.149  1.00  1.970          H  
ATOM    979  N   LYS A  65      10.923  10.525  10.419  1.00  1.160          N  
ATOM    980  CA  LYS A  65      11.573  11.072  11.605  1.00  1.220          C  
ATOM    981  C   LYS A  65      10.826  10.717  12.893  1.00  1.200          C  
ATOM    982  O   LYS A  65      11.347  10.909  13.992  1.00  1.270          O  
ATOM    983  CB  LYS A  65      11.740  12.587  11.467  1.00  1.680          C  
ATOM    984  CG  LYS A  65      10.451  13.381  11.507  1.00  1.680          C  
ATOM    985  CD  LYS A  65      10.701  14.865  11.293  1.00  1.680          C  
ATOM    986  CE  LYS A  65       9.401  15.662  11.352  1.00  1.680          C  
ATOM    987  NZ  LYS A  65       9.632  17.120  11.123  1.00  1.680          N  
ATOM    988  H   LYS A  65      10.518  11.177   9.762  1.00  1.390          H  
ATOM    989  HA  LYS A  65      12.570  10.633  11.672  1.00  1.460          H  
ATOM    990 1HB  LYS A  65      12.386  12.953  12.266  1.00  2.020          H  
ATOM    991 2HB  LYS A  65      12.236  12.807  10.521  1.00  2.020          H  
ATOM    992 1HG  LYS A  65       9.793  13.018  10.744  1.00  2.020          H  
ATOM    993 2HG  LYS A  65       9.970  13.247  12.475  1.00  2.020          H  
ATOM    994 1HD  LYS A  65      11.378  15.232  12.066  1.00  2.020          H  
ATOM    995 2HD  LYS A  65      11.168  15.018  10.320  1.00  2.020          H  
ATOM    996 1HE  LYS A  65       8.719  15.287  10.589  1.00  2.020          H  
ATOM    997 2HE  LYS A  65       8.943  15.525  12.332  1.00  2.020          H  
ATOM    998 1HZ  LYS A  65       8.751  17.613  11.170  1.00  2.020          H  
ATOM    999 2HZ  LYS A  65      10.256  17.479  11.833  1.00  2.020          H  
ATOM   1000 3HZ  LYS A  65      10.046  17.259  10.212  1.00  2.020          H  
ATOM   1001  N   GLU A  66       9.582  10.264  12.747  1.00  1.190          N  
ATOM   1002  CA  GLU A  66       8.719   9.846  13.839  1.00  1.260          C  
ATOM   1003  C   GLU A  66       8.742   8.317  13.919  1.00  1.130          C  
ATOM   1004  O   GLU A  66       8.779   7.737  15.011  1.00  1.210          O  
ATOM   1005  CB  GLU A  66       7.277  10.336  13.600  1.00  1.740          C  
ATOM   1006  CG  GLU A  66       7.076  11.855  13.622  1.00  1.740          C  
ATOM   1007  CD  GLU A  66       5.622  12.305  13.283  1.00  1.740          C  
ATOM   1008  OE1 GLU A  66       5.069  11.942  12.233  1.00  1.740          O  
ATOM   1009  OE2 GLU A  66       5.075  13.023  14.091  1.00  1.740          O  
ATOM   1010  H   GLU A  66       9.224  10.142  11.806  1.00  1.430          H  
ATOM   1011  HA  GLU A  66       9.096  10.255  14.775  1.00  1.510          H  
ATOM   1012 1HB  GLU A  66       6.945   9.986  12.630  1.00  2.080          H  
ATOM   1013 2HB  GLU A  66       6.615   9.893  14.346  1.00  2.080          H  
ATOM   1014 1HG  GLU A  66       7.321  12.208  14.622  1.00  2.080          H  
ATOM   1015 2HG  GLU A  66       7.775  12.313  12.938  1.00  2.080          H  
ATOM   1016  N   LEU A  67       8.804   7.676  12.746  1.00  1.010          N  
ATOM   1017  CA  LEU A  67       8.740   6.228  12.657  1.00  0.940          C  
ATOM   1018  C   LEU A  67       9.919   5.585  13.337  1.00  0.950          C  
ATOM   1019  O   LEU A  67       9.746   4.669  14.137  1.00  1.000          O  
ATOM   1020  CB  LEU A  67       8.733   5.790  11.172  1.00  1.340          C  
ATOM   1021  CG  LEU A  67       8.623   4.272  10.840  1.00  1.340          C  
ATOM   1022  CD1 LEU A  67       7.320   3.673  11.408  1.00  1.340          C  
ATOM   1023  CD2 LEU A  67       8.633   4.118   9.316  1.00  1.340          C  
ATOM   1024  H   LEU A  67       8.772   8.232  11.893  1.00  1.210          H  
ATOM   1025  HA  LEU A  67       7.830   5.900  13.155  1.00  1.130          H  
ATOM   1026 1HB  LEU A  67       7.981   6.317  10.630  1.00  1.610          H  
ATOM   1027 2HB  LEU A  67       9.691   6.106  10.758  1.00  1.610          H  
ATOM   1028  HG  LEU A  67       9.467   3.737  11.275  1.00  1.610          H  
ATOM   1029 1HD1 LEU A  67       7.263   2.622  11.149  1.00  1.610          H  
ATOM   1030 2HD1 LEU A  67       7.303   3.771  12.495  1.00  1.610          H  
ATOM   1031 3HD1 LEU A  67       6.456   4.181  10.995  1.00  1.610          H  
ATOM   1032 1HD2 LEU A  67       8.562   3.062   9.068  1.00  1.610          H  
ATOM   1033 2HD2 LEU A  67       7.786   4.650   8.882  1.00  1.610          H  
ATOM   1034 3HD2 LEU A  67       9.563   4.526   8.915  1.00  1.610          H  
ATOM   1035  N   ASP A  68      11.127   6.064  13.074  1.00  0.980          N  
ATOM   1036  CA  ASP A  68      12.260   5.379  13.671  1.00  1.080          C  
ATOM   1037  C   ASP A  68      12.174   5.283  15.218  1.00  1.080          C  
ATOM   1038  O   ASP A  68      12.435   4.196  15.746  1.00  1.060          O  
ATOM   1039  CB  ASP A  68      13.570   5.987  13.166  1.00  1.470          C  
ATOM   1040  CG  ASP A  68      13.867   5.618  11.736  1.00  1.470          C  
ATOM   1041  OD1 ASP A  68      13.276   4.706  11.224  1.00  1.470          O  
ATOM   1042  OD2 ASP A  68      14.714   6.260  11.162  1.00  1.470          O  
ATOM   1043  H   ASP A  68      11.242   6.833  12.400  1.00  1.180          H  
ATOM   1044  HA  ASP A  68      12.247   4.355  13.294  1.00  1.300          H  
ATOM   1045 1HB  ASP A  68      13.509   7.060  13.151  1.00  1.770          H  
ATOM   1046 2HB  ASP A  68      14.400   5.692  13.807  1.00  1.770          H  
ATOM   1047  N   PRO A  69      11.894   6.379  15.981  1.00  1.170          N  
ATOM   1048  CA  PRO A  69      11.615   6.364  17.419  1.00  1.240          C  
ATOM   1049  C   PRO A  69      10.501   5.403  17.860  1.00  1.160          C  
ATOM   1050  O   PRO A  69      10.578   4.844  18.957  1.00  1.250          O  
ATOM   1051  CB  PRO A  69      11.214   7.819  17.679  1.00  1.860          C  
ATOM   1052  CG  PRO A  69      12.003   8.609  16.668  1.00  1.860          C  
ATOM   1053  CD  PRO A  69      12.042   7.754  15.435  1.00  1.860          C  
ATOM   1054  HA  PRO A  69      12.546   6.133  17.951  1.00  1.490          H  
ATOM   1055 1HB  PRO A  69      10.124   7.936  17.535  1.00  2.230          H  
ATOM   1056 2HB  PRO A  69      11.436   8.096  18.719  1.00  2.230          H  
ATOM   1057 1HG  PRO A  69      11.508   9.579  16.470  1.00  2.230          H  
ATOM   1058 2HG  PRO A  69      13.003   8.838  17.057  1.00  2.230          H  
ATOM   1059 1HD  PRO A  69      11.261   8.035  14.761  1.00  2.230          H  
ATOM   1060 2HD  PRO A  69      13.016   7.911  15.017  1.00  2.230          H  
ATOM   1061  N   GLU A  70       9.482   5.198  17.021  1.00  1.060          N  
ATOM   1062  CA  GLU A  70       8.375   4.303  17.355  1.00  1.090          C  
ATOM   1063  C   GLU A  70       8.805   2.840  17.217  1.00  0.930          C  
ATOM   1064  O   GLU A  70       8.464   1.999  18.057  1.00  0.930          O  
ATOM   1065  CB  GLU A  70       7.187   4.667  16.483  1.00  1.510          C  
ATOM   1066  CG  GLU A  70       6.631   6.068  16.836  1.00  1.510          C  
ATOM   1067  CD  GLU A  70       5.656   6.555  15.864  1.00  1.510          C  
ATOM   1068  OE1 GLU A  70       5.565   5.926  14.847  1.00  1.510          O  
ATOM   1069  OE2 GLU A  70       4.991   7.532  16.126  1.00  1.510          O  
ATOM   1070  H   GLU A  70       9.410   5.726  16.138  1.00  1.270          H  
ATOM   1071  HA  GLU A  70       8.091   4.478  18.393  1.00  1.310          H  
ATOM   1072 1HB  GLU A  70       7.486   4.663  15.436  1.00  1.820          H  
ATOM   1073 2HB  GLU A  70       6.391   3.931  16.607  1.00  1.820          H  
ATOM   1074 1HG  GLU A  70       6.177   6.037  17.808  1.00  1.820          H  
ATOM   1075 2HG  GLU A  70       7.457   6.769  16.897  1.00  1.820          H  
ATOM   1076  N   ILE A  71       9.581   2.552  16.168  1.00  0.880          N  
ATOM   1077  CA  ILE A  71      10.102   1.207  15.925  1.00  0.880          C  
ATOM   1078  C   ILE A  71      11.023   0.864  17.092  1.00  0.930          C  
ATOM   1079  O   ILE A  71      10.972  -0.247  17.638  1.00  0.950          O  
ATOM   1080  CB  ILE A  71      10.830   1.140  14.557  1.00  1.230          C  
ATOM   1081  CG1 ILE A  71       9.803   1.434  13.408  1.00  1.230          C  
ATOM   1082  CG2 ILE A  71      11.582  -0.193  14.333  1.00  1.230          C  
ATOM   1083  CD1 ILE A  71       8.622   0.524  13.314  1.00  1.230          C  
ATOM   1084  H   ILE A  71       9.772   3.314  15.504  1.00  1.060          H  
ATOM   1085  HA  ILE A  71       9.286   0.493  15.950  1.00  1.060          H  
ATOM   1086  HB  ILE A  71      11.562   1.954  14.528  1.00  1.480          H  
ATOM   1087 1HG1 ILE A  71       9.416   2.418  13.549  1.00  1.480          H  
ATOM   1088 2HG1 ILE A  71      10.334   1.407  12.457  1.00  1.480          H  
ATOM   1089 1HG2 ILE A  71      12.093  -0.157  13.372  1.00  1.480          H  
ATOM   1090 2HG2 ILE A  71      12.319  -0.340  15.123  1.00  1.480          H  
ATOM   1091 3HG2 ILE A  71      10.904  -1.015  14.334  1.00  1.480          H  
ATOM   1092 1HD1 ILE A  71       8.026   0.872  12.516  1.00  1.480          H  
ATOM   1093 2HD1 ILE A  71       8.942  -0.486  13.124  1.00  1.480          H  
ATOM   1094 3HD1 ILE A  71       8.026   0.553  14.216  1.00  1.480          H  
ATOM   1095  N   TYR A  72      11.856   1.835  17.473  1.00  1.050          N  
ATOM   1096  CA  TYR A  72      12.719   1.713  18.631  1.00  1.220          C  
ATOM   1097  C   TYR A  72      11.896   1.413  19.877  1.00  1.200          C  
ATOM   1098  O   TYR A  72      12.180   0.442  20.585  1.00  1.300          O  
ATOM   1099  CB  TYR A  72      13.557   2.968  18.801  1.00  1.640          C  
ATOM   1100  CG  TYR A  72      14.328   3.019  20.079  1.00  1.640          C  
ATOM   1101  CD1 TYR A  72      15.478   2.272  20.244  1.00  1.640          C  
ATOM   1102  CD2 TYR A  72      13.879   3.848  21.099  1.00  1.640          C  
ATOM   1103  CE1 TYR A  72      16.175   2.345  21.432  1.00  1.640          C  
ATOM   1104  CE2 TYR A  72      14.575   3.924  22.279  1.00  1.640          C  
ATOM   1105  CZ  TYR A  72      15.720   3.176  22.450  1.00  1.640          C  
ATOM   1106  OH  TYR A  72      16.417   3.251  23.633  1.00  1.640          O  
ATOM   1107  H   TYR A  72      11.893   2.699  16.924  1.00  1.260          H  
ATOM   1108  HA  TYR A  72      13.390   0.869  18.467  1.00  1.460          H  
ATOM   1109 1HB  TYR A  72      14.257   3.055  17.969  1.00  1.970          H  
ATOM   1110 2HB  TYR A  72      12.911   3.831  18.762  1.00  1.970          H  
ATOM   1111  HD1 TYR A  72      15.833   1.623  19.443  1.00  1.970          H  
ATOM   1112  HD2 TYR A  72      12.971   4.440  20.961  1.00  1.970          H  
ATOM   1113  HE1 TYR A  72      17.079   1.753  21.572  1.00  1.970          H  
ATOM   1114  HE2 TYR A  72      14.226   4.574  23.081  1.00  1.970          H  
ATOM   1115  HH  TYR A  72      17.091   2.563  23.650  1.00  1.970          H  
ATOM   1116  N   ARG A  73      10.841   2.203  20.145  1.00  1.170          N  
ATOM   1117  CA  ARG A  73      10.042   1.916  21.320  1.00  1.270          C  
ATOM   1118  C   ARG A  73       9.513   0.499  21.342  1.00  1.250          C  
ATOM   1119  O   ARG A  73       9.549  -0.117  22.403  1.00  1.420          O  
ATOM   1120  CB  ARG A  73       8.843   2.848  21.471  1.00  1.740          C  
ATOM   1121  CG  ARG A  73       9.115   4.271  21.943  1.00  1.740          C  
ATOM   1122  CD  ARG A  73       9.588   4.295  23.372  1.00  1.740          C  
ATOM   1123  NE  ARG A  73       8.666   3.574  24.272  1.00  1.740          N  
ATOM   1124  CZ  ARG A  73       7.553   4.076  24.855  1.00  1.740          C  
ATOM   1125  NH1 ARG A  73       7.195   5.333  24.654  1.00  1.740          N  
ATOM   1126  NH2 ARG A  73       6.820   3.290  25.637  1.00  1.740          N  
ATOM   1127  H   ARG A  73      10.633   3.019  19.564  1.00  1.400          H  
ATOM   1128  HA  ARG A  73      10.685   2.035  22.186  1.00  1.520          H  
ATOM   1129 1HB  ARG A  73       8.356   2.938  20.503  1.00  2.090          H  
ATOM   1130 2HB  ARG A  73       8.115   2.395  22.140  1.00  2.090          H  
ATOM   1131 1HG  ARG A  73       9.892   4.713  21.331  1.00  2.090          H  
ATOM   1132 2HG  ARG A  73       8.201   4.861  21.855  1.00  2.090          H  
ATOM   1133 1HD  ARG A  73      10.573   3.844  23.455  1.00  2.090          H  
ATOM   1134 2HD  ARG A  73       9.657   5.327  23.703  1.00  2.090          H  
ATOM   1135  HE  ARG A  73       8.892   2.598  24.470  1.00  2.090          H  
ATOM   1136 1HH1 ARG A  73       7.745   5.932  24.060  1.00  2.090          H  
ATOM   1137 2HH1 ARG A  73       6.358   5.697  25.091  1.00  2.090          H  
ATOM   1138 1HH2 ARG A  73       7.097   2.302  25.795  1.00  2.090          H  
ATOM   1139 2HH2 ARG A  73       5.987   3.645  26.084  1.00  2.090          H  
ATOM   1140  N   LEU A  74       9.016  -0.030  20.221  1.00  1.090          N  
ATOM   1141  CA  LEU A  74       8.513  -1.399  20.257  1.00  1.130          C  
ATOM   1142  C   LEU A  74       9.586  -2.423  20.597  1.00  1.240          C  
ATOM   1143  O   LEU A  74       9.320  -3.373  21.351  1.00  1.410          O  
ATOM   1144  CB  LEU A  74       7.863  -1.789  18.936  1.00  1.570          C  
ATOM   1145  CG  LEU A  74       6.539  -1.161  18.605  1.00  1.570          C  
ATOM   1146  CD1 LEU A  74       6.160  -1.459  17.149  1.00  1.570          C  
ATOM   1147  CD2 LEU A  74       5.477  -1.766  19.542  1.00  1.570          C  
ATOM   1148  H   LEU A  74       8.957   0.551  19.374  1.00  1.310          H  
ATOM   1149  HA  LEU A  74       7.775  -1.448  21.047  1.00  1.360          H  
ATOM   1150 1HB  LEU A  74       8.565  -1.584  18.122  1.00  1.880          H  
ATOM   1151 2HB  LEU A  74       7.680  -2.835  18.995  1.00  1.880          H  
ATOM   1152  HG  LEU A  74       6.600  -0.089  18.722  1.00  1.880          H  
ATOM   1153 1HD1 LEU A  74       5.190  -1.001  16.929  1.00  1.880          H  
ATOM   1154 2HD1 LEU A  74       6.915  -1.039  16.484  1.00  1.880          H  
ATOM   1155 3HD1 LEU A  74       6.097  -2.523  16.999  1.00  1.880          H  
ATOM   1156 1HD2 LEU A  74       4.546  -1.354  19.312  1.00  1.880          H  
ATOM   1157 2HD2 LEU A  74       5.435  -2.845  19.399  1.00  1.880          H  
ATOM   1158 3HD2 LEU A  74       5.691  -1.554  20.577  1.00  1.880          H  
ATOM   1159  N   LEU A  75      10.794  -2.232  20.072  1.00  1.240          N  
ATOM   1160  CA  LEU A  75      11.873  -3.158  20.376  1.00  1.440          C  
ATOM   1161  C   LEU A  75      12.156  -3.113  21.889  1.00  1.620          C  
ATOM   1162  O   LEU A  75      12.317  -4.165  22.537  1.00  1.870          O  
ATOM   1163  CB  LEU A  75      13.121  -2.776  19.558  1.00  1.940          C  
ATOM   1164  CG  LEU A  75      14.391  -3.661  19.703  1.00  1.940          C  
ATOM   1165  CD1 LEU A  75      14.091  -5.102  19.256  1.00  1.940          C  
ATOM   1166  CD2 LEU A  75      15.506  -3.049  18.849  1.00  1.940          C  
ATOM   1167  H   LEU A  75      10.939  -1.462  19.404  1.00  1.490          H  
ATOM   1168  HA  LEU A  75      11.546  -4.156  20.103  1.00  1.730          H  
ATOM   1169 1HB  LEU A  75      12.841  -2.760  18.505  1.00  2.320          H  
ATOM   1170 2HB  LEU A  75      13.403  -1.758  19.839  1.00  2.320          H  
ATOM   1171  HG  LEU A  75      14.707  -3.685  20.748  1.00  2.320          H  
ATOM   1172 1HD1 LEU A  75      14.991  -5.708  19.359  1.00  2.320          H  
ATOM   1173 2HD1 LEU A  75      13.308  -5.535  19.874  1.00  2.320          H  
ATOM   1174 3HD1 LEU A  75      13.769  -5.106  18.212  1.00  2.320          H  
ATOM   1175 1HD2 LEU A  75      16.412  -3.650  18.944  1.00  2.320          H  
ATOM   1176 2HD2 LEU A  75      15.197  -3.023  17.801  1.00  2.320          H  
ATOM   1177 3HD2 LEU A  75      15.706  -2.033  19.195  1.00  2.320          H  
ATOM   1178  N   GLU A  76      12.192  -1.894  22.449  1.00  1.570          N  
ATOM   1179  CA  GLU A  76      12.429  -1.707  23.875  1.00  1.790          C  
ATOM   1180  C   GLU A  76      11.288  -2.283  24.720  1.00  1.840          C  
ATOM   1181  O   GLU A  76      11.550  -2.882  25.766  1.00  2.110          O  
ATOM   1182  CB  GLU A  76      12.634  -0.227  24.204  1.00  2.420          C  
ATOM   1183  CG  GLU A  76      13.947   0.364  23.684  1.00  2.420          C  
ATOM   1184  CD  GLU A  76      15.175  -0.217  24.343  1.00  2.420          C  
ATOM   1185  OE1 GLU A  76      15.226  -0.218  25.549  1.00  2.420          O  
ATOM   1186  OE2 GLU A  76      16.051  -0.676  23.648  1.00  2.420          O  
ATOM   1187  H   GLU A  76      12.082  -1.072  21.843  1.00  1.880          H  
ATOM   1188  HA  GLU A  76      13.344  -2.237  24.138  1.00  2.150          H  
ATOM   1189 1HB  GLU A  76      11.817   0.354  23.776  1.00  2.900          H  
ATOM   1190 2HB  GLU A  76      12.607  -0.087  25.283  1.00  2.900          H  
ATOM   1191 1HG  GLU A  76      14.006   0.199  22.607  1.00  2.900          H  
ATOM   1192 2HG  GLU A  76      13.918   1.432  23.858  1.00  2.900          H  
ATOM   1193  N   GLU A  77      10.033  -2.188  24.245  1.00  1.680          N  
ATOM   1194  CA  GLU A  77       8.921  -2.756  25.010  1.00  1.840          C  
ATOM   1195  C   GLU A  77       9.140  -4.258  25.125  1.00  1.950          C  
ATOM   1196  O   GLU A  77       8.937  -4.835  26.191  1.00  2.340          O  
ATOM   1197  CB  GLU A  77       7.555  -2.488  24.342  1.00  2.510          C  
ATOM   1198  CG  GLU A  77       7.079  -1.021  24.365  1.00  2.510          C  
ATOM   1199  CD  GLU A  77       6.688  -0.486  25.700  1.00  2.510          C  
ATOM   1200  OE1 GLU A  77       5.731  -0.947  26.273  1.00  2.510          O  
ATOM   1201  OE2 GLU A  77       7.409   0.360  26.178  1.00  2.510          O  
ATOM   1202  H   GLU A  77       9.861  -1.635  23.403  1.00  2.020          H  
ATOM   1203  HA  GLU A  77       8.914  -2.317  26.005  1.00  2.210          H  
ATOM   1204 1HB  GLU A  77       7.596  -2.801  23.300  1.00  3.010          H  
ATOM   1205 2HB  GLU A  77       6.794  -3.096  24.832  1.00  3.010          H  
ATOM   1206 1HG  GLU A  77       7.878  -0.407  24.018  1.00  3.010          H  
ATOM   1207 2HG  GLU A  77       6.256  -0.897  23.671  1.00  3.010          H  
ATOM   1208  N   GLY A  78       9.650  -4.897  24.061  1.00  1.880          N  
ATOM   1209  CA  GLY A  78       9.945  -6.330  24.122  1.00  2.260          C  
ATOM   1210  C   GLY A  78      10.927  -6.623  25.251  1.00  2.110          C  
ATOM   1211  O   GLY A  78      10.823  -7.640  25.942  1.00  2.390          O  
ATOM   1212  H   GLY A  78       9.758  -4.374  23.179  1.00  2.260          H  
ATOM   1213 1HA  GLY A  78       9.033  -6.893  24.290  1.00  2.710          H  
ATOM   1214 2HA  GLY A  78      10.366  -6.658  23.170  1.00  2.710          H  
ATOM   1215  N   VAL A  79      11.864  -5.724  25.489  1.00  2.160          N  
ATOM   1216  CA  VAL A  79      12.793  -5.959  26.580  1.00  2.750          C  
ATOM   1217  C   VAL A  79      12.035  -5.873  27.917  1.00  2.810          C  
ATOM   1218  O   VAL A  79      12.143  -6.764  28.764  1.00  3.220          O  
ATOM   1219  CB  VAL A  79      13.961  -4.951  26.543  1.00  3.610          C  
ATOM   1220  CG1 VAL A  79      14.844  -5.112  27.775  1.00  3.610          C  
ATOM   1221  CG2 VAL A  79      14.756  -5.165  25.265  1.00  3.610          C  
ATOM   1222  H   VAL A  79      11.931  -4.907  24.870  1.00  2.590          H  
ATOM   1223  HA  VAL A  79      13.205  -6.959  26.480  1.00  3.300          H  
ATOM   1224  HB  VAL A  79      13.568  -3.941  26.560  1.00  4.340          H  
ATOM   1225 1HG1 VAL A  79      15.655  -4.387  27.731  1.00  4.340          H  
ATOM   1226 2HG1 VAL A  79      14.267  -4.941  28.683  1.00  4.340          H  
ATOM   1227 3HG1 VAL A  79      15.259  -6.124  27.792  1.00  4.340          H  
ATOM   1228 1HG2 VAL A  79      15.577  -4.449  25.219  1.00  4.340          H  
ATOM   1229 2HG2 VAL A  79      15.153  -6.174  25.258  1.00  4.340          H  
ATOM   1230 3HG2 VAL A  79      14.108  -5.023  24.399  1.00  4.340          H  
ATOM   1231  N   GLU A  80      11.234  -4.820  28.082  1.00  2.960          N  
ATOM   1232  CA  GLU A  80      10.483  -4.578  29.325  1.00  3.620          C  
ATOM   1233  C   GLU A  80       9.453  -5.671  29.640  1.00  3.930          C  
ATOM   1234  O   GLU A  80       9.238  -6.024  30.802  1.00  4.680          O  
ATOM   1235  CB  GLU A  80       9.784  -3.218  29.257  1.00  4.800          C  
ATOM   1236  CG  GLU A  80      10.733  -2.016  29.299  1.00  4.800          C  
ATOM   1237  CD  GLU A  80      11.460  -1.882  30.613  1.00  4.800          C  
ATOM   1238  OE1 GLU A  80      10.810  -1.895  31.629  1.00  4.800          O  
ATOM   1239  OE2 GLU A  80      12.663  -1.782  30.602  1.00  4.800          O  
ATOM   1240  H   GLU A  80      11.192  -4.138  27.317  1.00  3.550          H  
ATOM   1241  HA  GLU A  80      11.199  -4.549  30.146  1.00  4.340          H  
ATOM   1242 1HB  GLU A  80       9.205  -3.157  28.337  1.00  5.760          H  
ATOM   1243 2HB  GLU A  80       9.087  -3.128  30.089  1.00  5.760          H  
ATOM   1244 1HG  GLU A  80      11.468  -2.127  28.497  1.00  5.760          H  
ATOM   1245 2HG  GLU A  80      10.161  -1.111  29.104  1.00  5.760          H  
ATOM   1246  N   LEU A  81       8.861  -6.244  28.599  1.00  3.680          N  
ATOM   1247  CA  LEU A  81       7.854  -7.296  28.704  1.00  4.430          C  
ATOM   1248  C   LEU A  81       8.461  -8.689  28.828  1.00  4.530          C  
ATOM   1249  O   LEU A  81       7.722  -9.673  28.875  1.00  4.870          O  
ATOM   1250  CB  LEU A  81       6.949  -7.319  27.449  1.00  5.900          C  
ATOM   1251  CG  LEU A  81       6.036  -6.079  27.150  1.00  5.900          C  
ATOM   1252  CD1 LEU A  81       5.345  -6.286  25.772  1.00  5.900          C  
ATOM   1253  CD2 LEU A  81       4.997  -5.914  28.246  1.00  5.900          C  
ATOM   1254  H   LEU A  81       9.072  -5.864  27.676  1.00  4.420          H  
ATOM   1255  HA  LEU A  81       7.261  -7.113  29.594  1.00  5.320          H  
ATOM   1256 1HB  LEU A  81       7.604  -7.443  26.587  1.00  7.080          H  
ATOM   1257 2HB  LEU A  81       6.305  -8.194  27.509  1.00  7.080          H  
ATOM   1258  HG  LEU A  81       6.645  -5.178  27.096  1.00  7.080          H  
ATOM   1259 1HD1 LEU A  81       4.713  -5.423  25.542  1.00  7.080          H  
ATOM   1260 2HD1 LEU A  81       6.104  -6.390  25.006  1.00  7.080          H  
ATOM   1261 3HD1 LEU A  81       4.729  -7.185  25.797  1.00  7.080          H  
ATOM   1262 1HD2 LEU A  81       4.369  -5.053  28.015  1.00  7.080          H  
ATOM   1263 2HD2 LEU A  81       4.386  -6.809  28.295  1.00  7.080          H  
ATOM   1264 3HD2 LEU A  81       5.483  -5.753  29.203  1.00  7.080          H  
ATOM   1265  N   ASP A  82       9.797  -8.793  28.852  1.00  4.560          N  
ATOM   1266  CA  ASP A  82      10.497 -10.079  28.872  1.00  4.970          C  
ATOM   1267  C   ASP A  82      10.086 -10.899  27.648  1.00  4.710          C  
ATOM   1268  O   ASP A  82       9.828 -12.101  27.719  1.00  5.090          O  
ATOM   1269  CB  ASP A  82      10.214 -10.859  30.170  1.00  6.790          C  
ATOM   1270  CG  ASP A  82      11.270 -11.968  30.469  1.00  6.790          C  
ATOM   1271  OD1 ASP A  82      12.385 -11.830  30.002  1.00  6.790          O  
ATOM   1272  OD2 ASP A  82      10.962 -12.906  31.185  1.00  6.790          O  
ATOM   1273  H   ASP A  82      10.379  -7.949  28.845  1.00  5.470          H  
ATOM   1274  HA  ASP A  82      11.569  -9.884  28.812  1.00  5.960          H  
ATOM   1275 1HB  ASP A  82      10.189 -10.162  31.007  1.00  8.150          H  
ATOM   1276 2HB  ASP A  82       9.231 -11.328  30.106  1.00  8.150          H  
ATOM   1277  N   ALA A  83      10.030 -10.213  26.507  1.00  4.450          N  
ATOM   1278  CA  ALA A  83       9.695 -10.756  25.213  1.00  4.580          C  
ATOM   1279  C   ALA A  83      10.729 -10.268  24.204  1.00  4.310          C  
ATOM   1280  O   ALA A  83      10.435 -10.067  23.021  1.00  4.700          O  
ATOM   1281  CB  ALA A  83       8.295 -10.323  24.821  1.00  6.360          C  
ATOM   1282  H   ALA A  83      10.253  -9.223  26.518  1.00  5.340          H  
ATOM   1283  HA  ALA A  83       9.746 -11.844  25.264  1.00  5.500          H  
ATOM   1284 1HB  ALA A  83       8.050 -10.741  23.856  1.00  7.630          H  
ATOM   1285 2HB  ALA A  83       7.586 -10.685  25.569  1.00  7.630          H  
ATOM   1286 3HB  ALA A  83       8.258  -9.240  24.783  1.00  7.630          H  
ATOM   1287  N   GLU A  84      11.936 -10.039  24.690  1.00  4.110          N  
ATOM   1288  CA  GLU A  84      13.003  -9.563  23.840  1.00  4.360          C  
ATOM   1289  C   GLU A  84      13.187 -10.538  22.695  1.00  4.050          C  
ATOM   1290  O   GLU A  84      13.288 -11.746  22.911  1.00  4.490          O  
ATOM   1291  CB  GLU A  84      14.297  -9.413  24.635  1.00  6.000          C  
ATOM   1292  CG  GLU A  84      15.457  -8.828  23.851  1.00  6.000          C  
ATOM   1293  CD  GLU A  84      16.668  -8.604  24.699  1.00  6.000          C  
ATOM   1294  OE1 GLU A  84      16.602  -8.858  25.876  1.00  6.000          O  
ATOM   1295  OE2 GLU A  84      17.660  -8.170  24.171  1.00  6.000          O  
ATOM   1296  H   GLU A  84      12.105 -10.220  25.670  1.00  4.930          H  
ATOM   1297  HA  GLU A  84      12.723  -8.590  23.435  1.00  5.230          H  
ATOM   1298 1HB  GLU A  84      14.123  -8.787  25.499  1.00  7.200          H  
ATOM   1299 2HB  GLU A  84      14.609 -10.390  25.001  1.00  7.200          H  
ATOM   1300 1HG  GLU A  84      15.725  -9.511  23.046  1.00  7.200          H  
ATOM   1301 2HG  GLU A  84      15.145  -7.884  23.405  1.00  7.200          H  
ATOM   1302  N   GLY A  85      13.262 -10.014  21.477  1.00  3.620          N  
ATOM   1303  CA  GLY A  85      13.435 -10.844  20.297  1.00  3.710          C  
ATOM   1304  C   GLY A  85      12.240 -10.769  19.354  1.00  3.470          C  
ATOM   1305  O   GLY A  85      12.361 -11.128  18.182  1.00  3.890          O  
ATOM   1306  H   GLY A  85      13.160  -9.015  21.359  1.00  4.340          H  
ATOM   1307 1HA  GLY A  85      14.333 -10.530  19.767  1.00  4.450          H  
ATOM   1308 2HA  GLY A  85      13.594 -11.877  20.600  1.00  4.450          H  
ATOM   1309  N   ARG A  86      11.090 -10.282  19.835  1.00  3.190          N  
ATOM   1310  CA  ARG A  86       9.952 -10.152  18.923  1.00  3.220          C  
ATOM   1311  C   ARG A  86      10.431  -9.227  17.795  1.00  2.390          C  
ATOM   1312  O   ARG A  86      11.064  -8.217  18.111  1.00  2.250          O  
ATOM   1313  CB  ARG A  86       8.754  -9.502  19.613  1.00  4.500          C  
ATOM   1314  CG  ARG A  86       8.112 -10.336  20.698  1.00  4.500          C  
ATOM   1315  CD  ARG A  86       6.899  -9.694  21.315  1.00  4.500          C  
ATOM   1316  NE  ARG A  86       7.209  -8.434  22.056  1.00  4.500          N  
ATOM   1317  CZ  ARG A  86       6.894  -7.180  21.638  1.00  4.500          C  
ATOM   1318  NH1 ARG A  86       6.295  -7.008  20.529  1.00  4.500          N  
ATOM   1319  NH2 ARG A  86       7.178  -6.110  22.339  1.00  4.500          N  
ATOM   1320  H   ARG A  86      11.013 -10.050  20.832  1.00  3.830          H  
ATOM   1321  HA  ARG A  86       9.679 -11.136  18.566  1.00  3.860          H  
ATOM   1322 1HB  ARG A  86       9.071  -8.567  20.063  1.00  5.400          H  
ATOM   1323 2HB  ARG A  86       7.989  -9.268  18.871  1.00  5.400          H  
ATOM   1324 1HG  ARG A  86       7.850 -11.285  20.301  1.00  5.400          H  
ATOM   1325 2HG  ARG A  86       8.810 -10.496  21.466  1.00  5.400          H  
ATOM   1326 1HD  ARG A  86       6.168  -9.491  20.550  1.00  5.400          H  
ATOM   1327 2HD  ARG A  86       6.463 -10.399  22.024  1.00  5.400          H  
ATOM   1328  HE  ARG A  86       7.678  -8.529  22.947  1.00  5.400          H  
ATOM   1329 1HH1 ARG A  86       6.060  -7.797  19.952  1.00  5.400          H  
ATOM   1330 2HH1 ARG A  86       6.060  -6.067  20.239  1.00  5.400          H  
ATOM   1331 1HH2 ARG A  86       7.666  -6.184  23.211  1.00  5.400          H  
ATOM   1332 2HH2 ARG A  86       6.917  -5.198  21.986  1.00  5.400          H  
ATOM   1333  N   PRO A  87      10.242  -9.573  16.503  1.00  2.300          N  
ATOM   1334  CA  PRO A  87      10.646  -8.763  15.375  1.00  1.910          C  
ATOM   1335  C   PRO A  87       9.733  -7.567  15.207  1.00  1.520          C  
ATOM   1336  O   PRO A  87       8.521  -7.670  15.467  1.00  1.900          O  
ATOM   1337  CB  PRO A  87      10.535  -9.742  14.203  1.00  2.860          C  
ATOM   1338  CG  PRO A  87       9.472 -10.707  14.621  1.00  2.860          C  
ATOM   1339  CD  PRO A  87       9.619 -10.843  16.136  1.00  2.860          C  
ATOM   1340  HA  PRO A  87      11.682  -8.443  15.535  1.00  2.290          H  
ATOM   1341 1HB  PRO A  87      10.283  -9.195  13.288  1.00  3.440          H  
ATOM   1342 2HB  PRO A  87      11.513 -10.218  14.031  1.00  3.440          H  
ATOM   1343 1HG  PRO A  87       8.494 -10.313  14.337  1.00  3.440          H  
ATOM   1344 2HG  PRO A  87       9.582 -11.669  14.099  1.00  3.440          H  
ATOM   1345 1HD  PRO A  87       8.626 -10.928  16.573  1.00  3.440          H  
ATOM   1346 2HD  PRO A  87      10.280 -11.689  16.392  1.00  3.440          H  
ATOM   1347  N   ILE A  88      10.297  -6.469  14.715  1.00  1.130          N  
ATOM   1348  CA  ILE A  88       9.494  -5.284  14.454  1.00  1.040          C  
ATOM   1349  C   ILE A  88       9.398  -5.124  12.949  1.00  0.820          C  
ATOM   1350  O   ILE A  88      10.427  -5.120  12.224  1.00  1.090          O  
ATOM   1351  CB  ILE A  88      10.021  -4.027  15.153  1.00  1.490          C  
ATOM   1352  CG1 ILE A  88      10.298  -4.324  16.696  1.00  1.490          C  
ATOM   1353  CG2 ILE A  88       8.946  -2.907  15.015  1.00  1.490          C  
ATOM   1354  CD1 ILE A  88       9.125  -4.847  17.521  1.00  1.490          C  
ATOM   1355  H   ILE A  88      11.307  -6.503  14.502  1.00  1.360          H  
ATOM   1356  HA  ILE A  88       8.488  -5.455  14.805  1.00  1.250          H  
ATOM   1357  HB  ILE A  88      10.955  -3.704  14.700  1.00  1.790          H  
ATOM   1358 1HG1 ILE A  88      11.113  -5.048  16.778  1.00  1.790          H  
ATOM   1359 2HG1 ILE A  88      10.624  -3.387  17.152  1.00  1.790          H  
ATOM   1360 1HG2 ILE A  88       9.287  -2.011  15.523  1.00  1.790          H  
ATOM   1361 2HG2 ILE A  88       8.770  -2.690  13.970  1.00  1.790          H  
ATOM   1362 3HG2 ILE A  88       8.012  -3.225  15.461  1.00  1.790          H  
ATOM   1363 1HD1 ILE A  88       9.443  -4.979  18.554  1.00  1.790          H  
ATOM   1364 2HD1 ILE A  88       8.322  -4.162  17.481  1.00  1.790          H  
ATOM   1365 3HD1 ILE A  88       8.787  -5.795  17.141  1.00  1.790          H  
ATOM   1366  N   VAL A  89       8.155  -5.103  12.462  1.00  0.860          N  
ATOM   1367  CA  VAL A  89       8.015  -5.132  11.038  1.00  0.920          C  
ATOM   1368  C   VAL A  89       7.026  -4.072  10.483  1.00  0.920          C  
ATOM   1369  O   VAL A  89       5.925  -4.415  10.087  1.00  1.420          O  
ATOM   1370  CB  VAL A  89       7.504  -6.569  10.754  1.00  1.260          C  
ATOM   1371  CG1 VAL A  89       8.527  -7.617  11.339  1.00  1.260          C  
ATOM   1372  CG2 VAL A  89       6.206  -6.889  11.397  1.00  1.260          C  
ATOM   1373  H   VAL A  89       7.341  -5.023  13.076  1.00  1.030          H  
ATOM   1374  HA  VAL A  89       8.986  -5.023  10.592  1.00  1.100          H  
ATOM   1375  HB  VAL A  89       7.441  -6.684   9.686  1.00  1.520          H  
ATOM   1376 1HG1 VAL A  89       8.185  -8.609  11.101  1.00  1.520          H  
ATOM   1377 2HG1 VAL A  89       9.516  -7.464  10.954  1.00  1.520          H  
ATOM   1378 3HG1 VAL A  89       8.574  -7.541  12.409  1.00  1.520          H  
ATOM   1379 1HG2 VAL A  89       5.992  -7.883  11.144  1.00  1.520          H  
ATOM   1380 2HG2 VAL A  89       6.342  -6.798  12.429  1.00  1.520          H  
ATOM   1381 3HG2 VAL A  89       5.376  -6.298  11.110  1.00  1.520          H  
ATOM   1382  N   PRO A  90       7.426  -2.824  10.244  1.00  0.930          N  
ATOM   1383  CA  PRO A  90       6.547  -1.736   9.815  1.00  1.150          C  
ATOM   1384  C   PRO A  90       5.991  -1.837   8.409  1.00  0.900          C  
ATOM   1385  O   PRO A  90       6.647  -2.362   7.505  1.00  0.770          O  
ATOM   1386  CB  PRO A  90       7.470  -0.533   9.895  1.00  1.720          C  
ATOM   1387  CG  PRO A  90       8.846  -1.113   9.810  1.00  1.720          C  
ATOM   1388  CD  PRO A  90       8.796  -2.416  10.512  1.00  1.720          C  
ATOM   1389  HA  PRO A  90       5.728  -1.629  10.532  1.00  1.380          H  
ATOM   1390 1HB  PRO A  90       7.258   0.144   9.060  1.00  2.070          H  
ATOM   1391 2HB  PRO A  90       7.245   0.012  10.780  1.00  2.070          H  
ATOM   1392 1HG  PRO A  90       9.087  -1.291   8.763  1.00  2.070          H  
ATOM   1393 2HG  PRO A  90       9.584  -0.429  10.223  1.00  2.070          H  
ATOM   1394 1HD  PRO A  90       9.527  -3.058  10.050  1.00  2.070          H  
ATOM   1395 2HD  PRO A  90       8.965  -2.308  11.585  1.00  2.070          H  
ATOM   1396  N   ILE A  91       4.810  -1.236   8.242  1.00  0.960          N  
ATOM   1397  CA  ILE A  91       4.195  -1.140   6.928  1.00  0.840          C  
ATOM   1398  C   ILE A  91       4.304   0.278   6.413  1.00  0.900          C  
ATOM   1399  O   ILE A  91       3.692   1.184   6.991  1.00  1.200          O  
ATOM   1400  CB  ILE A  91       2.693  -1.557   6.956  1.00  1.220          C  
ATOM   1401  CG1 ILE A  91       2.548  -3.042   7.449  1.00  1.220          C  
ATOM   1402  CG2 ILE A  91       2.077  -1.368   5.535  1.00  1.220          C  
ATOM   1403  CD1 ILE A  91       1.137  -3.545   7.722  1.00  1.220          C  
ATOM   1404  H   ILE A  91       4.341  -0.818   9.055  1.00  1.150          H  
ATOM   1405  HA  ILE A  91       4.745  -1.758   6.246  1.00  1.010          H  
ATOM   1406  HB  ILE A  91       2.161  -0.929   7.669  1.00  1.470          H  
ATOM   1407 1HG1 ILE A  91       2.926  -3.658   6.722  1.00  1.470          H  
ATOM   1408 2HG1 ILE A  91       3.140  -3.167   8.360  1.00  1.470          H  
ATOM   1409 1HG2 ILE A  91       1.031  -1.637   5.540  1.00  1.470          H  
ATOM   1410 2HG2 ILE A  91       2.162  -0.326   5.225  1.00  1.470          H  
ATOM   1411 3HG2 ILE A  91       2.605  -1.993   4.819  1.00  1.470          H  
ATOM   1412 1HD1 ILE A  91       1.191  -4.592   8.035  1.00  1.470          H  
ATOM   1413 2HD1 ILE A  91       0.692  -2.970   8.500  1.00  1.470          H  
ATOM   1414 3HD1 ILE A  91       0.531  -3.482   6.826  1.00  1.470          H  
ATOM   1415  N   VAL A  92       5.037   0.459   5.299  1.00  0.780          N  
ATOM   1416  CA  VAL A  92       5.251   1.795   4.767  1.00  0.950          C  
ATOM   1417  C   VAL A  92       4.884   1.929   3.289  1.00  0.800          C  
ATOM   1418  O   VAL A  92       4.855   0.938   2.552  1.00  0.700          O  
ATOM   1419  CB  VAL A  92       6.718   2.246   4.977  1.00  1.260          C  
ATOM   1420  CG1 VAL A  92       7.038   2.265   6.475  1.00  1.260          C  
ATOM   1421  CG2 VAL A  92       7.698   1.318   4.212  1.00  1.260          C  
ATOM   1422  H   VAL A  92       5.463  -0.348   4.829  1.00  0.940          H  
ATOM   1423  HA  VAL A  92       4.659   2.455   5.338  1.00  1.140          H  
ATOM   1424  HB  VAL A  92       6.823   3.259   4.609  1.00  1.510          H  
ATOM   1425 1HG1 VAL A  92       8.046   2.610   6.620  1.00  1.510          H  
ATOM   1426 2HG1 VAL A  92       6.350   2.932   6.987  1.00  1.510          H  
ATOM   1427 3HG1 VAL A  92       6.940   1.264   6.883  1.00  1.510          H  
ATOM   1428 1HG2 VAL A  92       8.720   1.661   4.364  1.00  1.510          H  
ATOM   1429 2HG2 VAL A  92       7.601   0.296   4.580  1.00  1.510          H  
ATOM   1430 3HG2 VAL A  92       7.473   1.337   3.140  1.00  1.510          H  
ATOM   1431  N   ILE A  93       4.661   3.166   2.840  1.00  0.960          N  
ATOM   1432  CA  ILE A  93       4.436   3.390   1.409  1.00  1.020          C  
ATOM   1433  C   ILE A  93       5.717   3.782   0.657  1.00  0.970          C  
ATOM   1434  O   ILE A  93       5.931   3.344  -0.473  1.00  1.080          O  
ATOM   1435  CB  ILE A  93       3.314   4.419   1.176  1.00  1.400          C  
ATOM   1436  CG1 ILE A  93       2.002   3.827   1.720  1.00  1.400          C  
ATOM   1437  CG2 ILE A  93       3.170   4.710  -0.361  1.00  1.400          C  
ATOM   1438  CD1 ILE A  93       0.884   4.821   1.882  1.00  1.400          C  
ATOM   1439  H   ILE A  93       4.584   3.943   3.520  1.00  1.150          H  
ATOM   1440  HA  ILE A  93       4.087   2.453   0.975  1.00  1.220          H  
ATOM   1441  HB  ILE A  93       3.532   5.339   1.718  1.00  1.680          H  
ATOM   1442 1HG1 ILE A  93       1.675   3.052   1.022  1.00  1.680          H  
ATOM   1443 2HG1 ILE A  93       2.193   3.360   2.670  1.00  1.680          H  
ATOM   1444 1HG2 ILE A  93       2.374   5.423  -0.545  1.00  1.680          H  
ATOM   1445 2HG2 ILE A  93       4.089   5.116  -0.744  1.00  1.680          H  
ATOM   1446 3HG2 ILE A  93       2.947   3.774  -0.886  1.00  1.680          H  
ATOM   1447 1HD1 ILE A  93       0.001   4.309   2.259  1.00  1.680          H  
ATOM   1448 2HD1 ILE A  93       1.190   5.589   2.598  1.00  1.680          H  
ATOM   1449 3HD1 ILE A  93       0.652   5.288   0.945  1.00  1.680          H  
ATOM   1450  N   GLY A  94       6.511   4.676   1.228  1.00  0.970          N  
ATOM   1451  CA  GLY A  94       7.707   5.165   0.551  1.00  1.030          C  
ATOM   1452  C   GLY A  94       8.910   4.218   0.583  1.00  0.870          C  
ATOM   1453  O   GLY A  94       9.106   3.423   1.516  1.00  0.730          O  
ATOM   1454  H   GLY A  94       6.283   5.003   2.153  1.00  1.160          H  
ATOM   1455 1HA  GLY A  94       7.456   5.377  -0.483  1.00  1.240          H  
ATOM   1456 2HA  GLY A  94       7.997   6.120   0.985  1.00  1.240          H  
ATOM   1457  N   LYS A  95       9.750   4.362  -0.448  1.00  1.010          N  
ATOM   1458  CA  LYS A  95      10.971   3.589  -0.581  1.00  0.990          C  
ATOM   1459  C   LYS A  95      12.037   4.129   0.357  1.00  0.900          C  
ATOM   1460  O   LYS A  95      12.940   3.394   0.767  1.00  0.920          O  
ATOM   1461  CB  LYS A  95      11.457   3.591  -2.036  1.00  1.390          C  
ATOM   1462  CG  LYS A  95      12.028   4.916  -2.554  1.00  1.390          C  
ATOM   1463  CD  LYS A  95      12.401   4.810  -4.037  1.00  1.390          C  
ATOM   1464  CE  LYS A  95      13.190   6.043  -4.553  1.00  1.390          C  
ATOM   1465  NZ  LYS A  95      12.401   7.331  -4.507  1.00  1.390          N  
ATOM   1466  H   LYS A  95       9.523   5.043  -1.161  1.00  1.210          H  
ATOM   1467  HA  LYS A  95      10.762   2.558  -0.294  1.00  1.190          H  
ATOM   1468 1HB  LYS A  95      12.230   2.848  -2.153  1.00  1.670          H  
ATOM   1469 2HB  LYS A  95      10.635   3.307  -2.689  1.00  1.670          H  
ATOM   1470 1HG  LYS A  95      11.291   5.705  -2.423  1.00  1.670          H  
ATOM   1471 2HG  LYS A  95      12.923   5.182  -1.990  1.00  1.670          H  
ATOM   1472 1HD  LYS A  95      13.008   3.915  -4.190  1.00  1.670          H  
ATOM   1473 2HD  LYS A  95      11.488   4.708  -4.626  1.00  1.670          H  
ATOM   1474 1HE  LYS A  95      14.092   6.166  -3.955  1.00  1.670          H  
ATOM   1475 2HE  LYS A  95      13.475   5.851  -5.586  1.00  1.670          H  
ATOM   1476 1HZ  LYS A  95      12.971   8.078  -4.867  1.00  1.670          H  
ATOM   1477 2HZ  LYS A  95      11.569   7.251  -5.065  1.00  1.670          H  
ATOM   1478 3HZ  LYS A  95      12.142   7.571  -3.532  1.00  1.670          H  
ATOM   1479  N   GLU A  96      11.918   5.410   0.722  1.00  0.890          N  
ATOM   1480  CA  GLU A  96      12.876   6.022   1.609  1.00  0.900          C  
ATOM   1481  C   GLU A  96      12.790   5.380   2.979  1.00  0.750          C  
ATOM   1482  O   GLU A  96      13.822   5.073   3.574  1.00  0.790          O  
ATOM   1483  CB  GLU A  96      12.615   7.524   1.676  1.00  1.260          C  
ATOM   1484  CG  GLU A  96      12.913   8.252   0.355  1.00  1.260          C  
ATOM   1485  CD  GLU A  96      11.836   8.054  -0.701  1.00  1.260          C  
ATOM   1486  OE1 GLU A  96      10.765   7.582  -0.362  1.00  1.260          O  
ATOM   1487  OE2 GLU A  96      12.097   8.344  -1.853  1.00  1.260          O  
ATOM   1488  H   GLU A  96      11.180   6.001   0.331  1.00  1.070          H  
ATOM   1489  HA  GLU A  96      13.878   5.855   1.212  1.00  1.080          H  
ATOM   1490 1HB  GLU A  96      11.573   7.704   1.943  1.00  1.510          H  
ATOM   1491 2HB  GLU A  96      13.234   7.967   2.456  1.00  1.510          H  
ATOM   1492 1HG  GLU A  96      13.021   9.319   0.554  1.00  1.510          H  
ATOM   1493 2HG  GLU A  96      13.861   7.886  -0.035  1.00  1.510          H  
ATOM   1494  N   MET A  97      11.571   5.136   3.480  1.00  0.680          N  
ATOM   1495  CA  MET A  97      11.484   4.469   4.764  1.00  0.620          C  
ATOM   1496  C   MET A  97      12.007   3.063   4.635  1.00  0.570          C  
ATOM   1497  O   MET A  97      12.753   2.608   5.488  1.00  0.590          O  
ATOM   1498  CB  MET A  97      10.073   4.427   5.304  1.00  0.890          C  
ATOM   1499  CG  MET A  97       9.565   5.740   5.843  1.00  0.890          C  
ATOM   1500  SD  MET A  97       9.126   6.905   4.559  1.00  0.890          S  
ATOM   1501  CE  MET A  97       7.611   6.187   3.979  1.00  0.890          C  
ATOM   1502  H   MET A  97      10.745   5.433   2.981  1.00  0.820          H  
ATOM   1503  HA  MET A  97      12.113   4.998   5.475  1.00  0.740          H  
ATOM   1504 1HB  MET A  97       9.416   4.052   4.540  1.00  1.070          H  
ATOM   1505 2HB  MET A  97      10.045   3.716   6.124  1.00  1.070          H  
ATOM   1506 1HG  MET A  97       8.689   5.565   6.466  1.00  1.070          H  
ATOM   1507 2HG  MET A  97      10.338   6.185   6.464  1.00  1.070          H  
ATOM   1508 1HE  MET A  97       7.197   6.815   3.195  1.00  1.070          H  
ATOM   1509 2HE  MET A  97       7.798   5.197   3.595  1.00  1.070          H  
ATOM   1510 3HE  MET A  97       6.915   6.130   4.795  1.00  1.070          H  
ATOM   1511  N   ALA A  98      11.733   2.374   3.521  1.00  0.640          N  
ATOM   1512  CA  ALA A  98      12.248   1.011   3.441  1.00  0.760          C  
ATOM   1513  C   ALA A  98      13.765   0.984   3.617  1.00  0.790          C  
ATOM   1514  O   ALA A  98      14.303   0.143   4.358  1.00  0.870          O  
ATOM   1515  CB  ALA A  98      11.908   0.409   2.097  1.00  1.020          C  
ATOM   1516  H   ALA A  98      11.106   2.752   2.801  1.00  0.770          H  
ATOM   1517  HA  ALA A  98      11.797   0.422   4.238  1.00  0.910          H  
ATOM   1518 1HB  ALA A  98      12.302  -0.584   2.059  1.00  1.220          H  
ATOM   1519 2HB  ALA A  98      10.826   0.397   1.959  1.00  1.220          H  
ATOM   1520 3HB  ALA A  98      12.364   0.993   1.305  1.00  1.220          H  
ATOM   1521  N   ALA A  99      14.452   1.922   2.955  1.00  0.800          N  
ATOM   1522  CA  ALA A  99      15.898   1.997   3.058  1.00  0.920          C  
ATOM   1523  C   ALA A  99      16.356   2.384   4.461  1.00  0.820          C  
ATOM   1524  O   ALA A  99      17.255   1.754   5.034  1.00  0.910          O  
ATOM   1525  CB  ALA A  99      16.421   3.010   2.061  1.00  1.240          C  
ATOM   1526  H   ALA A  99      13.944   2.556   2.326  1.00  0.960          H  
ATOM   1527  HA  ALA A  99      16.304   1.015   2.826  1.00  1.100          H  
ATOM   1528 1HB  ALA A  99      17.506   3.049   2.114  1.00  1.490          H  
ATOM   1529 2HB  ALA A  99      16.110   2.715   1.058  1.00  1.490          H  
ATOM   1530 3HB  ALA A  99      16.004   3.992   2.295  1.00  1.490          H  
ATOM   1531  N   LYS A 100      15.717   3.401   5.039  1.00  0.710          N  
ATOM   1532  CA  LYS A 100      16.139   3.874   6.342  1.00  0.750          C  
ATOM   1533  C   LYS A 100      15.933   2.816   7.403  1.00  0.730          C  
ATOM   1534  O   LYS A 100      16.796   2.626   8.249  1.00  0.890          O  
ATOM   1535  CB  LYS A 100      15.407   5.165   6.702  1.00  1.030          C  
ATOM   1536  CG  LYS A 100      15.845   6.384   5.868  1.00  1.030          C  
ATOM   1537  CD  LYS A 100      15.063   7.641   6.252  1.00  1.030          C  
ATOM   1538  CE  LYS A 100      15.403   8.844   5.351  1.00  1.030          C  
ATOM   1539  NZ  LYS A 100      16.830   9.288   5.489  1.00  1.030          N  
ATOM   1540  H   LYS A 100      14.960   3.881   4.543  1.00  0.850          H  
ATOM   1541  HA  LYS A 100      17.205   4.090   6.294  1.00  0.900          H  
ATOM   1542 1HB  LYS A 100      14.336   5.021   6.549  1.00  1.240          H  
ATOM   1543 2HB  LYS A 100      15.558   5.391   7.760  1.00  1.240          H  
ATOM   1544 1HG  LYS A 100      16.907   6.551   6.037  1.00  1.240          H  
ATOM   1545 2HG  LYS A 100      15.696   6.174   4.812  1.00  1.240          H  
ATOM   1546 1HD  LYS A 100      13.993   7.435   6.166  1.00  1.240          H  
ATOM   1547 2HD  LYS A 100      15.281   7.900   7.287  1.00  1.240          H  
ATOM   1548 1HE  LYS A 100      15.217   8.569   4.313  1.00  1.240          H  
ATOM   1549 2HE  LYS A 100      14.751   9.674   5.615  1.00  1.240          H  
ATOM   1550 1HZ  LYS A 100      16.992  10.079   4.880  1.00  1.240          H  
ATOM   1551 2HZ  LYS A 100      17.019   9.561   6.445  1.00  1.240          H  
ATOM   1552 3HZ  LYS A 100      17.448   8.537   5.230  1.00  1.240          H  
ATOM   1553  N   LEU A 101      14.815   2.099   7.334  1.00  0.680          N  
ATOM   1554  CA  LEU A 101      14.478   1.054   8.288  1.00  0.820          C  
ATOM   1555  C   LEU A 101      15.471  -0.092   8.224  1.00  0.820          C  
ATOM   1556  O   LEU A 101      15.899  -0.623   9.258  1.00  0.900          O  
ATOM   1557  CB  LEU A 101      13.083   0.555   7.960  1.00  1.090          C  
ATOM   1558  CG  LEU A 101      11.926   1.536   8.234  1.00  1.090          C  
ATOM   1559  CD1 LEU A 101      10.710   0.979   7.551  1.00  1.090          C  
ATOM   1560  CD2 LEU A 101      11.709   1.696   9.756  1.00  1.090          C  
ATOM   1561  H   LEU A 101      14.144   2.316   6.598  1.00  0.820          H  
ATOM   1562  HA  LEU A 101      14.511   1.479   9.286  1.00  0.980          H  
ATOM   1563 1HB  LEU A 101      13.056   0.309   6.895  1.00  1.310          H  
ATOM   1564 2HB  LEU A 101      12.896  -0.356   8.526  1.00  1.310          H  
ATOM   1565  HG  LEU A 101      12.139   2.517   7.819  1.00  1.310          H  
ATOM   1566 1HD1 LEU A 101       9.867   1.625   7.719  1.00  1.310          H  
ATOM   1567 2HD1 LEU A 101      10.897   0.901   6.483  1.00  1.310          H  
ATOM   1568 3HD1 LEU A 101      10.518   0.022   7.935  1.00  1.310          H  
ATOM   1569 1HD2 LEU A 101      10.881   2.367   9.929  1.00  1.310          H  
ATOM   1570 2HD2 LEU A 101      11.496   0.737  10.200  1.00  1.310          H  
ATOM   1571 3HD2 LEU A 101      12.598   2.117  10.229  1.00  1.310          H  
ATOM   1572  N   GLY A 102      15.891  -0.451   7.013  1.00  0.860          N  
ATOM   1573  CA  GLY A 102      16.887  -1.492   6.860  1.00  1.050          C  
ATOM   1574  C   GLY A 102      18.176  -1.123   7.583  1.00  1.080          C  
ATOM   1575  O   GLY A 102      18.844  -1.977   8.174  1.00  1.240          O  
ATOM   1576  H   GLY A 102      15.454  -0.047   6.176  1.00  1.030          H  
ATOM   1577 1HA  GLY A 102      16.510  -2.416   7.257  1.00  1.260          H  
ATOM   1578 2HA  GLY A 102      17.080  -1.645   5.802  1.00  1.260          H  
ATOM   1579  N   LEU A 103      18.498   0.164   7.605  1.00  1.030          N  
ATOM   1580  CA  LEU A 103      19.714   0.662   8.230  1.00  1.190          C  
ATOM   1581  C   LEU A 103      19.597   0.885   9.745  1.00  1.150          C  
ATOM   1582  O   LEU A 103      20.558   1.326  10.380  1.00  1.330          O  
ATOM   1583  CB  LEU A 103      20.128   1.964   7.534  1.00  1.600          C  
ATOM   1584  CG  LEU A 103      20.499   1.844   6.012  1.00  1.600          C  
ATOM   1585  CD1 LEU A 103      20.720   3.245   5.447  1.00  1.600          C  
ATOM   1586  CD2 LEU A 103      21.759   0.974   5.822  1.00  1.600          C  
ATOM   1587  H   LEU A 103      17.912   0.827   7.080  1.00  1.240          H  
ATOM   1588  HA  LEU A 103      20.488  -0.080   8.086  1.00  1.430          H  
ATOM   1589 1HB  LEU A 103      19.296   2.664   7.614  1.00  1.920          H  
ATOM   1590 2HB  LEU A 103      20.982   2.385   8.060  1.00  1.920          H  
ATOM   1591  HG  LEU A 103      19.672   1.390   5.473  1.00  1.920          H  
ATOM   1592 1HD1 LEU A 103      20.957   3.175   4.387  1.00  1.920          H  
ATOM   1593 2HD1 LEU A 103      19.808   3.830   5.576  1.00  1.920          H  
ATOM   1594 3HD1 LEU A 103      21.541   3.727   5.973  1.00  1.920          H  
ATOM   1595 1HD2 LEU A 103      21.991   0.912   4.760  1.00  1.920          H  
ATOM   1596 2HD2 LEU A 103      22.600   1.423   6.351  1.00  1.920          H  
ATOM   1597 3HD2 LEU A 103      21.594  -0.026   6.198  1.00  1.920          H  
ATOM   1598  N   LYS A 104      18.436   0.575  10.333  1.00  1.020          N  
ATOM   1599  CA  LYS A 104      18.211   0.693  11.773  1.00  1.160          C  
ATOM   1600  C   LYS A 104      18.268  -0.681  12.426  1.00  1.170          C  
ATOM   1601  O   LYS A 104      18.841  -0.681  13.515  1.00  1.570          O  
ATOM   1602  CB  LYS A 104      16.887   1.378  12.124  1.00  1.570          C  
ATOM   1603  CG  LYS A 104      16.732   2.815  11.636  1.00  1.570          C  
ATOM   1604  CD  LYS A 104      17.802   3.753  12.216  1.00  1.570          C  
ATOM   1605  CE  LYS A 104      17.506   5.193  11.862  1.00  1.570          C  
ATOM   1606  NZ  LYS A 104      18.585   6.122  12.277  1.00  1.570          N  
ATOM   1607  H   LYS A 104      17.670   0.203   9.770  1.00  1.220          H  
ATOM   1608  HA  LYS A 104      19.021   1.274  12.205  1.00  1.390          H  
ATOM   1609 1HB  LYS A 104      16.067   0.802  11.684  1.00  1.880          H  
ATOM   1610 2HB  LYS A 104      16.747   1.371  13.203  1.00  1.880          H  
ATOM   1611 1HG  LYS A 104      16.818   2.827  10.575  1.00  1.880          H  
ATOM   1612 2HG  LYS A 104      15.740   3.189  11.899  1.00  1.880          H  
ATOM   1613 1HD  LYS A 104      17.842   3.646  13.299  1.00  1.880          H  
ATOM   1614 2HD  LYS A 104      18.776   3.503  11.797  1.00  1.880          H  
ATOM   1615 1HE  LYS A 104      17.347   5.278  10.785  1.00  1.880          H  
ATOM   1616 2HE  LYS A 104      16.610   5.484  12.375  1.00  1.880          H  
ATOM   1617 1HZ  LYS A 104      18.309   7.062  12.026  1.00  1.880          H  
ATOM   1618 2HZ  LYS A 104      18.720   6.064  13.275  1.00  1.880          H  
ATOM   1619 3HZ  LYS A 104      19.442   5.878  11.804  1.00  1.880          H  
ATOM   1620  N   GLU A 105      18.591  -1.604  11.518  1.00  1.130          N  
ATOM   1621  CA  GLU A 105      18.264  -3.013  11.700  1.00  1.350          C  
ATOM   1622  C   GLU A 105      16.811  -3.389  12.012  1.00  1.230          C  
ATOM   1623  O   GLU A 105      16.567  -4.071  13.007  1.00  1.400          O  
ATOM   1624  CB  GLU A 105      19.183  -3.631  12.778  1.00  1.800          C  
ATOM   1625  CG  GLU A 105      20.685  -3.592  12.423  1.00  1.800          C  
ATOM   1626  CD  GLU A 105      21.582  -4.299  13.418  1.00  1.800          C  
ATOM   1627  OE1 GLU A 105      21.224  -4.391  14.564  1.00  1.800          O  
ATOM   1628  OE2 GLU A 105      22.630  -4.743  13.015  1.00  1.800          O  
ATOM   1629  H   GLU A 105      19.567  -1.546  11.267  1.00  1.360          H  
ATOM   1630  HA  GLU A 105      18.509  -3.506  10.757  1.00  1.620          H  
ATOM   1631 1HB  GLU A 105      19.039  -3.133  13.735  1.00  2.160          H  
ATOM   1632 2HB  GLU A 105      18.915  -4.677  12.920  1.00  2.160          H  
ATOM   1633 1HG  GLU A 105      20.823  -4.044  11.442  1.00  2.160          H  
ATOM   1634 2HG  GLU A 105      20.997  -2.552  12.359  1.00  2.160          H  
ATOM   1635  N   GLY A 106      15.836  -2.964  11.197  1.00  1.030          N  
ATOM   1636  CA  GLY A 106      14.474  -3.439  11.439  1.00  1.010          C  
ATOM   1637  C   GLY A 106      14.487  -4.890  10.960  1.00  0.980          C  
ATOM   1638  O   GLY A 106      15.507  -5.328  10.428  1.00  1.050          O  
ATOM   1639  H   GLY A 106      16.021  -2.333  10.414  1.00  1.240          H  
ATOM   1640 1HA  GLY A 106      14.223  -3.378  12.498  1.00  1.210          H  
ATOM   1641 2HA  GLY A 106      13.755  -2.852  10.867  1.00  1.210          H  
ATOM   1642  N   ASP A 107      13.401  -5.654  11.118  1.00  0.950          N  
ATOM   1643  CA  ASP A 107      13.481  -7.053  10.680  1.00  0.990          C  
ATOM   1644  C   ASP A 107      12.840  -7.300   9.309  1.00  0.880          C  
ATOM   1645  O   ASP A 107      13.387  -8.004   8.436  1.00  0.970          O  
ATOM   1646  CB  ASP A 107      12.769  -7.908  11.731  1.00  1.370          C  
ATOM   1647  CG  ASP A 107      13.449  -7.863  13.108  1.00  1.370          C  
ATOM   1648  OD1 ASP A 107      14.500  -8.429  13.274  1.00  1.370          O  
ATOM   1649  OD2 ASP A 107      12.892  -7.203  13.987  1.00  1.370          O  
ATOM   1650  H   ASP A 107      12.541  -5.300  11.550  1.00  1.140          H  
ATOM   1651  HA  ASP A 107      14.530  -7.344  10.630  1.00  1.190          H  
ATOM   1652 1HB  ASP A 107      11.743  -7.560  11.842  1.00  1.640          H  
ATOM   1653 2HB  ASP A 107      12.729  -8.942  11.389  1.00  1.640          H  
ATOM   1654  N   ILE A 108      11.665  -6.719   9.150  1.00  0.790          N  
ATOM   1655  CA  ILE A 108      10.846  -6.890   7.957  1.00  0.750          C  
ATOM   1656  C   ILE A 108      10.241  -5.566   7.621  1.00  0.700          C  
ATOM   1657  O   ILE A 108      10.054  -4.746   8.508  1.00  0.850          O  
ATOM   1658  CB  ILE A 108       9.724  -7.952   8.151  1.00  1.070          C  
ATOM   1659  CG1 ILE A 108      10.362  -9.350   8.548  1.00  1.070          C  
ATOM   1660  CG2 ILE A 108       8.696  -8.009   7.008  1.00  1.070          C  
ATOM   1661  CD1 ILE A 108       9.381 -10.457   8.823  1.00  1.070          C  
ATOM   1662  H   ILE A 108      11.325  -6.132   9.922  1.00  0.950          H  
ATOM   1663  HA  ILE A 108      11.473  -7.195   7.124  1.00  0.900          H  
ATOM   1664  HB  ILE A 108       9.193  -7.681   8.909  1.00  1.280          H  
ATOM   1665 1HG1 ILE A 108      11.051  -9.664   7.826  1.00  1.280          H  
ATOM   1666 2HG1 ILE A 108      10.902  -9.213   9.470  1.00  1.280          H  
ATOM   1667 1HG2 ILE A 108       7.922  -8.720   7.261  1.00  1.280          H  
ATOM   1668 2HG2 ILE A 108       8.211  -7.052   6.858  1.00  1.280          H  
ATOM   1669 3HG2 ILE A 108       9.167  -8.297   6.102  1.00  1.280          H  
ATOM   1670 1HD1 ILE A 108       9.933 -11.345   9.129  1.00  1.280          H  
ATOM   1671 2HD1 ILE A 108       8.704 -10.176   9.611  1.00  1.280          H  
ATOM   1672 3HD1 ILE A 108       8.812 -10.687   7.928  1.00  1.280          H  
ATOM   1673  N   ALA A 109       9.979  -5.312   6.363  1.00  0.680          N  
ATOM   1674  CA  ALA A 109       9.223  -4.113   6.067  1.00  0.770          C  
ATOM   1675  C   ALA A 109       8.230  -4.507   5.010  1.00  0.750          C  
ATOM   1676  O   ALA A 109       8.466  -5.437   4.229  1.00  0.940          O  
ATOM   1677  CB  ALA A 109      10.093  -2.942   5.637  1.00  1.040          C  
ATOM   1678  H   ALA A 109      10.191  -5.997   5.625  1.00  0.820          H  
ATOM   1679  HA  ALA A 109       8.664  -3.815   6.956  1.00  0.920          H  
ATOM   1680 1HB  ALA A 109       9.457  -2.080   5.427  1.00  1.250          H  
ATOM   1681 2HB  ALA A 109      10.781  -2.696   6.442  1.00  1.250          H  
ATOM   1682 3HB  ALA A 109      10.641  -3.198   4.764  1.00  1.250          H  
ATOM   1683  N   PHE A 110       7.099  -3.833   5.017  1.00  0.640          N  
ATOM   1684  CA  PHE A 110       6.079  -4.141   4.053  1.00  0.670          C  
ATOM   1685  C   PHE A 110       5.856  -2.980   3.125  1.00  0.710          C  
ATOM   1686  O   PHE A 110       5.962  -1.819   3.532  1.00  0.850          O  
ATOM   1687  CB  PHE A 110       4.741  -4.349   4.711  1.00  0.930          C  
ATOM   1688  CG  PHE A 110       4.545  -5.417   5.712  1.00  0.930          C  
ATOM   1689  CD1 PHE A 110       5.220  -5.438   6.923  1.00  0.930          C  
ATOM   1690  CD2 PHE A 110       3.550  -6.318   5.523  1.00  0.930          C  
ATOM   1691  CE1 PHE A 110       4.917  -6.366   7.859  1.00  0.930          C  
ATOM   1692  CE2 PHE A 110       3.240  -7.234   6.480  1.00  0.930          C  
ATOM   1693  CZ  PHE A 110       3.929  -7.266   7.645  1.00  0.930          C  
ATOM   1694  H   PHE A 110       6.943  -3.123   5.738  1.00  0.770          H  
ATOM   1695  HA  PHE A 110       6.384  -5.014   3.505  1.00  0.800          H  
ATOM   1696 1HB  PHE A 110       4.435  -3.460   5.114  1.00  1.110          H  
ATOM   1697 2HB  PHE A 110       4.047  -4.555   3.919  1.00  1.110          H  
ATOM   1698  HD1 PHE A 110       5.985  -4.710   7.150  1.00  1.110          H  
ATOM   1699  HD2 PHE A 110       2.991  -6.287   4.610  1.00  1.110          H  
ATOM   1700  HE1 PHE A 110       5.442  -6.370   8.784  1.00  1.110          H  
ATOM   1701  HE2 PHE A 110       2.436  -7.925   6.318  1.00  1.110          H  
ATOM   1702  HZ  PHE A 110       3.677  -7.995   8.410  1.00  1.110          H  
ATOM   1703  N   THR A 111       5.448  -3.292   1.911  1.00  0.640          N  
ATOM   1704  CA  THR A 111       5.063  -2.287   0.946  1.00  0.660          C  
ATOM   1705  C   THR A 111       3.567  -2.239   0.792  1.00  0.660          C  
ATOM   1706  O   THR A 111       2.944  -3.226   0.387  1.00  0.820          O  
ATOM   1707  CB  THR A 111       5.599  -2.620  -0.446  1.00  0.920          C  
ATOM   1708  OG1 THR A 111       6.994  -2.682  -0.421  1.00  0.920          O  
ATOM   1709  CG2 THR A 111       5.166  -1.587  -1.432  1.00  0.920          C  
ATOM   1710  H   THR A 111       5.434  -4.274   1.658  1.00  0.770          H  
ATOM   1711  HA  THR A 111       5.420  -1.307   1.275  1.00  0.790          H  
ATOM   1712  HB  THR A 111       5.217  -3.569  -0.741  1.00  1.100          H  
ATOM   1713  HG1 THR A 111       7.247  -3.408   0.153  1.00  1.100          H  
ATOM   1714 1HG2 THR A 111       5.556  -1.858  -2.406  1.00  1.100          H  
ATOM   1715 2HG2 THR A 111       4.090  -1.532  -1.482  1.00  1.100          H  
ATOM   1716 3HG2 THR A 111       5.550  -0.618  -1.135  1.00  1.100          H  
ATOM   1717  N   PHE A 112       2.984  -1.086   1.051  1.00  0.670          N  
ATOM   1718  CA  PHE A 112       1.547  -0.961   0.868  1.00  0.810          C  
ATOM   1719  C   PHE A 112       1.253  -0.264  -0.444  1.00  0.900          C  
ATOM   1720  O   PHE A 112       1.824   0.788  -0.734  1.00  1.330          O  
ATOM   1721  CB  PHE A 112       0.892  -0.222   2.021  1.00  1.080          C  
ATOM   1722  CG  PHE A 112      -0.551  -0.050   1.782  1.00  1.080          C  
ATOM   1723  CD1 PHE A 112      -1.419  -1.131   1.866  1.00  1.080          C  
ATOM   1724  CD2 PHE A 112      -1.055   1.181   1.442  1.00  1.080          C  
ATOM   1725  CE1 PHE A 112      -2.750  -0.980   1.608  1.00  1.080          C  
ATOM   1726  CE2 PHE A 112      -2.391   1.344   1.187  1.00  1.080          C  
ATOM   1727  CZ  PHE A 112      -3.241   0.263   1.267  1.00  1.080          C  
ATOM   1728  H   PHE A 112       3.558  -0.310   1.406  1.00  0.800          H  
ATOM   1729  HA  PHE A 112       1.109  -1.956   0.811  1.00  0.970          H  
ATOM   1730 1HB  PHE A 112       1.024  -0.782   2.934  1.00  1.290          H  
ATOM   1731 2HB  PHE A 112       1.354   0.754   2.153  1.00  1.290          H  
ATOM   1732  HD1 PHE A 112      -1.038  -2.109   2.119  1.00  1.290          H  
ATOM   1733  HD2 PHE A 112      -0.382   2.025   1.367  1.00  1.290          H  
ATOM   1734  HE1 PHE A 112      -3.421  -1.840   1.663  1.00  1.290          H  
ATOM   1735  HE2 PHE A 112      -2.781   2.321   0.910  1.00  1.290          H  
ATOM   1736  HZ  PHE A 112      -4.301   0.393   1.053  1.00  1.290          H  
ATOM   1737  N   ARG A 113       0.362  -0.825  -1.256  1.00  1.020          N  
ATOM   1738  CA  ARG A 113       0.090  -0.152  -2.515  1.00  1.230          C  
ATOM   1739  C   ARG A 113      -0.871   1.010  -2.334  1.00  1.210          C  
ATOM   1740  O   ARG A 113      -2.054   0.813  -2.054  1.00  1.620          O  
ATOM   1741  CB  ARG A 113      -0.539  -1.066  -3.550  1.00  1.640          C  
ATOM   1742  CG  ARG A 113      -0.696  -0.403  -4.903  1.00  1.640          C  
ATOM   1743  CD  ARG A 113      -1.189  -1.313  -5.943  1.00  1.640          C  
ATOM   1744  NE  ARG A 113      -1.275  -0.624  -7.209  1.00  1.640          N  
ATOM   1745  CZ  ARG A 113      -2.319   0.097  -7.620  1.00  1.640          C  
ATOM   1746  NH1 ARG A 113      -3.406   0.251  -6.880  1.00  1.640          N  
ATOM   1747  NH2 ARG A 113      -2.215   0.641  -8.788  1.00  1.640          N  
ATOM   1748  H   ARG A 113      -0.084  -1.708  -1.010  1.00  1.220          H  
ATOM   1749  HA  ARG A 113       1.032   0.231  -2.912  1.00  1.480          H  
ATOM   1750 1HB  ARG A 113      -0.020  -1.976  -3.669  1.00  1.970          H  
ATOM   1751 2HB  ARG A 113      -1.542  -1.326  -3.211  1.00  1.970          H  
ATOM   1752 1HG  ARG A 113      -1.383   0.439  -4.833  1.00  1.970          H  
ATOM   1753 2HG  ARG A 113       0.275  -0.047  -5.232  1.00  1.970          H  
ATOM   1754 1HD  ARG A 113      -0.494  -2.140  -6.063  1.00  1.970          H  
ATOM   1755 2HD  ARG A 113      -2.170  -1.705  -5.685  1.00  1.970          H  
ATOM   1756  HE  ARG A 113      -0.476  -0.687  -7.878  1.00  1.970          H  
ATOM   1757 1HH1 ARG A 113      -3.470  -0.185  -5.971  1.00  1.970          H  
ATOM   1758 2HH1 ARG A 113      -4.184   0.798  -7.224  1.00  1.970          H  
ATOM   1759 1HH2 ARG A 113      -1.331   0.468  -9.300  1.00  1.970          H  
ATOM   1760 2HH2 ARG A 113      -2.962   1.206  -9.164  1.00  1.970          H  
ATOM   1761  N   ASN A 114      -0.377   2.207  -2.590  1.00  1.590          N  
ATOM   1762  CA  ASN A 114      -1.161   3.416  -2.477  1.00  2.150          C  
ATOM   1763  C   ASN A 114      -0.866   4.286  -3.708  1.00  2.090          C  
ATOM   1764  O   ASN A 114       0.237   4.846  -3.783  1.00  2.390          O  
ATOM   1765  CB  ASN A 114      -0.881   4.186  -1.211  1.00  2.790          C  
ATOM   1766  CG  ASN A 114      -1.868   5.359  -1.036  1.00  2.790          C  
ATOM   1767  OD1 ASN A 114      -2.330   5.983  -2.022  1.00  2.790          O  
ATOM   1768  ND2 ASN A 114      -2.205   5.670   0.200  1.00  2.790          N  
ATOM   1769  H   ASN A 114       0.610   2.267  -2.814  1.00  1.910          H  
ATOM   1770  HA  ASN A 114      -2.204   3.142  -2.419  1.00  2.580          H  
ATOM   1771 1HB  ASN A 114      -0.949   3.529  -0.357  1.00  3.340          H  
ATOM   1772 2HB  ASN A 114       0.132   4.576  -1.250  1.00  3.340          H  
ATOM   1773 1HD2 ASN A 114      -2.846   6.424   0.369  1.00  3.340          H  
ATOM   1774 2HD2 ASN A 114      -1.827   5.166   0.976  1.00  3.340          H  
ATOM   1775  N   PRO A 115      -1.828   4.433  -4.652  1.00  2.480          N  
ATOM   1776  CA  PRO A 115      -1.740   5.159  -5.912  1.00  3.050          C  
ATOM   1777  C   PRO A 115      -1.153   6.560  -5.769  1.00  3.420          C  
ATOM   1778  O   PRO A 115      -0.612   7.114  -6.727  1.00  3.740          O  
ATOM   1779  CB  PRO A 115      -3.200   5.218  -6.362  1.00  4.570          C  
ATOM   1780  CG  PRO A 115      -3.818   3.983  -5.792  1.00  4.570          C  
ATOM   1781  CD  PRO A 115      -3.156   3.786  -4.459  1.00  4.570          C  
ATOM   1782  HA  PRO A 115      -1.160   4.563  -6.621  1.00  3.660          H  
ATOM   1783 1HB  PRO A 115      -3.670   6.147  -6.010  1.00  5.490          H  
ATOM   1784 2HB  PRO A 115      -3.240   5.229  -7.451  1.00  5.490          H  
ATOM   1785 1HG  PRO A 115      -4.911   4.109  -5.712  1.00  5.490          H  
ATOM   1786 2HG  PRO A 115      -3.645   3.143  -6.474  1.00  5.490          H  
ATOM   1787 1HD  PRO A 115      -3.734   4.286  -3.664  1.00  5.490          H  
ATOM   1788 2HD  PRO A 115      -3.057   2.696  -4.306  1.00  5.490          H  
ATOM   1789  N   VAL A 116      -1.278   7.174  -4.586  1.00  3.880          N  
ATOM   1790  CA  VAL A 116      -0.755   8.522  -4.385  1.00  4.460          C  
ATOM   1791  C   VAL A 116       0.724   8.657  -4.811  1.00  4.150          C  
ATOM   1792  O   VAL A 116       1.161   9.756  -5.150  1.00  4.330          O  
ATOM   1793  CB  VAL A 116      -0.924   8.943  -2.901  1.00  6.010          C  
ATOM   1794  CG1 VAL A 116       0.048   8.190  -1.998  1.00  6.010          C  
ATOM   1795  CG2 VAL A 116      -0.731  10.449  -2.753  1.00  6.010          C  
ATOM   1796  H   VAL A 116      -1.723   6.696  -3.798  1.00  4.660          H  
ATOM   1797  HA  VAL A 116      -1.348   9.203  -4.994  1.00  5.350          H  
ATOM   1798  HB  VAL A 116      -1.930   8.663  -2.589  1.00  7.210          H  
ATOM   1799 1HG1 VAL A 116      -0.122   8.474  -0.960  1.00  7.210          H  
ATOM   1800 2HG1 VAL A 116      -0.074   7.130  -2.106  1.00  7.210          H  
ATOM   1801 3HG1 VAL A 116       1.034   8.460  -2.268  1.00  7.210          H  
ATOM   1802 1HG2 VAL A 116      -0.886  10.731  -1.714  1.00  7.210          H  
ATOM   1803 2HG2 VAL A 116       0.273  10.734  -3.053  1.00  7.210          H  
ATOM   1804 3HG2 VAL A 116      -1.453  10.967  -3.382  1.00  7.210          H  
ATOM   1805  N   MET A 117       1.499   7.553  -4.775  1.00  4.130          N  
ATOM   1806  CA  MET A 117       2.918   7.579  -5.142  1.00  4.290          C  
ATOM   1807  C   MET A 117       3.223   6.912  -6.481  1.00  3.720          C  
ATOM   1808  O   MET A 117       4.395   6.738  -6.835  1.00  4.010          O  
ATOM   1809  CB  MET A 117       3.783   6.886  -4.089  1.00  5.940          C  
ATOM   1810  CG  MET A 117       3.923   7.533  -2.711  1.00  5.940          C  
ATOM   1811  SD  MET A 117       4.754   9.136  -2.720  1.00  5.940          S  
ATOM   1812  CE  MET A 117       3.406  10.303  -2.584  1.00  5.940          C  
ATOM   1813  H   MET A 117       1.070   6.660  -4.502  1.00  4.960          H  
ATOM   1814  HA  MET A 117       3.226   8.617  -5.227  1.00  5.150          H  
ATOM   1815 1HB  MET A 117       3.360   5.898  -3.910  1.00  7.130          H  
ATOM   1816 2HB  MET A 117       4.767   6.738  -4.496  1.00  7.130          H  
ATOM   1817 1HG  MET A 117       2.976   7.629  -2.247  1.00  7.130          H  
ATOM   1818 2HG  MET A 117       4.516   6.873  -2.098  1.00  7.130          H  
ATOM   1819 1HE  MET A 117       3.803  11.317  -2.577  1.00  7.130          H  
ATOM   1820 2HE  MET A 117       2.745  10.195  -3.416  1.00  7.130          H  
ATOM   1821 3HE  MET A 117       2.856  10.126  -1.662  1.00  7.130          H  
ATOM   1822  N   GLY A 118       2.199   6.597  -7.259  1.00  3.280          N  
ATOM   1823  CA  GLY A 118       2.384   5.940  -8.545  1.00  3.100          C  
ATOM   1824  C   GLY A 118       1.332   4.868  -8.767  1.00  2.400          C  
ATOM   1825  O   GLY A 118       0.826   4.271  -7.824  1.00  2.800          O  
ATOM   1826  H   GLY A 118       1.248   6.810  -6.952  1.00  3.940          H  
ATOM   1827 1HA  GLY A 118       2.325   6.680  -9.342  1.00  3.720          H  
ATOM   1828 2HA  GLY A 118       3.375   5.493  -8.590  1.00  3.720          H  
ATOM   1829  N   HIS A 119       1.047   4.602 -10.038  1.00  2.050          N  
ATOM   1830  CA  HIS A 119       0.029   3.640 -10.456  1.00  1.850          C  
ATOM   1831  C   HIS A 119       0.564   2.349 -11.062  1.00  1.470          C  
ATOM   1832  O   HIS A 119       1.770   2.191 -11.273  1.00  1.930          O  
ATOM   1833  CB  HIS A 119      -0.886   4.303 -11.489  1.00  2.670          C  
ATOM   1834  CG  HIS A 119      -1.724   5.393 -10.944  1.00  2.670          C  
ATOM   1835  ND1 HIS A 119      -2.959   5.157 -10.401  1.00  2.670          N  
ATOM   1836  CD2 HIS A 119      -1.510   6.725 -10.843  1.00  2.670          C  
ATOM   1837  CE1 HIS A 119      -3.483   6.306  -9.999  1.00  2.670          C  
ATOM   1838  NE2 HIS A 119      -2.620   7.268 -10.254  1.00  2.670          N  
ATOM   1839  H   HIS A 119       1.531   5.122 -10.752  1.00  2.460          H  
ATOM   1840  HA  HIS A 119      -0.575   3.370  -9.589  1.00  2.220          H  
ATOM   1841 1HB  HIS A 119      -0.279   4.715 -12.294  1.00  3.200          H  
ATOM   1842 2HB  HIS A 119      -1.549   3.568 -11.932  1.00  3.200          H  
ATOM   1843  HD2 HIS A 119      -0.622   7.264 -11.168  1.00  3.200          H  
ATOM   1844  HE1 HIS A 119      -4.459   6.435  -9.531  1.00  3.200          H  
ATOM   1845  HE2 HIS A 119      -2.750   8.250 -10.051  1.00  3.200          H  
ATOM   1846  N   GLY A 120      -0.376   1.434 -11.339  1.00  1.370          N  
ATOM   1847  CA  GLY A 120      -0.112   0.139 -11.958  1.00  1.770          C  
ATOM   1848  C   GLY A 120       0.597  -0.803 -11.002  1.00  1.380          C  
ATOM   1849  O   GLY A 120       0.521  -0.603  -9.784  1.00  1.400          O  
ATOM   1850  H   GLY A 120      -1.335   1.671 -11.121  1.00  1.640          H  
ATOM   1851 1HA  GLY A 120      -1.053  -0.305 -12.282  1.00  2.120          H  
ATOM   1852 2HA  GLY A 120       0.494   0.286 -12.851  1.00  2.120          H  
ATOM   1853  N   GLY A 121       1.212  -1.856 -11.617  1.00  1.240          N  
ATOM   1854  CA  GLY A 121       1.761  -2.504 -10.402  1.00  1.160          C  
ATOM   1855  C   GLY A 121       3.180  -1.983 -10.121  1.00  1.050          C  
ATOM   1856  O   GLY A 121       3.832  -2.395  -9.154  1.00  1.100          O  
ATOM   1857  H   GLY A 121       1.716  -2.692 -11.884  1.00  1.490          H  
ATOM   1858 1HA  GLY A 121       1.122  -2.448  -9.525  1.00  1.390          H  
ATOM   1859 2HA  GLY A 121       1.834  -3.572 -10.611  1.00  1.390          H  
ATOM   1860  N   ALA A 122       3.625  -1.028 -10.947  1.00  1.070          N  
ATOM   1861  CA  ALA A 122       4.968  -0.461 -10.931  1.00  1.080          C  
ATOM   1862  C   ALA A 122       5.348   0.103  -9.577  1.00  0.980          C  
ATOM   1863  O   ALA A 122       6.521   0.049  -9.198  1.00  0.970          O  
ATOM   1864  CB  ALA A 122       5.069   0.623 -11.975  1.00  1.510          C  
ATOM   1865  H   ALA A 122       2.992  -0.715 -11.676  1.00  1.280          H  
ATOM   1866  HA  ALA A 122       5.672  -1.256 -11.177  1.00  1.300          H  
ATOM   1867 1HB  ALA A 122       6.079   1.023 -11.987  1.00  1.810          H  
ATOM   1868 2HB  ALA A 122       4.829   0.208 -12.953  1.00  1.810          H  
ATOM   1869 3HB  ALA A 122       4.360   1.421 -11.735  1.00  1.810          H  
ATOM   1870  N   LEU A 123       4.379   0.646  -8.846  1.00  0.970          N  
ATOM   1871  CA  LEU A 123       4.661   1.186  -7.532  1.00  0.970          C  
ATOM   1872  C   LEU A 123       5.229   0.105  -6.622  1.00  0.820          C  
ATOM   1873  O   LEU A 123       6.149   0.358  -5.833  1.00  0.850          O  
ATOM   1874  CB  LEU A 123       3.376   1.732  -6.889  1.00  1.360          C  
ATOM   1875  CG  LEU A 123       3.510   2.332  -5.455  1.00  1.360          C  
ATOM   1876  CD1 LEU A 123       4.449   3.504  -5.468  1.00  1.360          C  
ATOM   1877  CD2 LEU A 123       2.149   2.769  -4.962  1.00  1.360          C  
ATOM   1878  H   LEU A 123       3.435   0.707  -9.217  1.00  1.160          H  
ATOM   1879  HA  LEU A 123       5.395   1.979  -7.648  1.00  1.160          H  
ATOM   1880 1HB  LEU A 123       2.967   2.509  -7.538  1.00  1.630          H  
ATOM   1881 2HB  LEU A 123       2.649   0.922  -6.837  1.00  1.630          H  
ATOM   1882  HG  LEU A 123       3.912   1.578  -4.776  1.00  1.630          H  
ATOM   1883 1HD1 LEU A 123       4.528   3.905  -4.463  1.00  1.630          H  
ATOM   1884 2HD1 LEU A 123       5.425   3.198  -5.800  1.00  1.630          H  
ATOM   1885 3HD1 LEU A 123       4.062   4.260  -6.136  1.00  1.630          H  
ATOM   1886 1HD2 LEU A 123       2.251   3.183  -3.957  1.00  1.630          H  
ATOM   1887 2HD2 LEU A 123       1.741   3.536  -5.626  1.00  1.630          H  
ATOM   1888 3HD2 LEU A 123       1.480   1.923  -4.941  1.00  1.630          H  
ATOM   1889  N   LEU A 124       4.650  -1.094  -6.701  1.00  0.750          N  
ATOM   1890  CA  LEU A 124       5.059  -2.181  -5.851  1.00  0.740          C  
ATOM   1891  C   LEU A 124       6.367  -2.720  -6.327  1.00  0.760          C  
ATOM   1892  O   LEU A 124       7.214  -3.110  -5.538  1.00  0.780          O  
ATOM   1893  CB  LEU A 124       4.010  -3.292  -5.859  1.00  1.040          C  
ATOM   1894  CG  LEU A 124       2.642  -2.971  -5.225  1.00  1.040          C  
ATOM   1895  CD1 LEU A 124       1.707  -4.160  -5.462  1.00  1.040          C  
ATOM   1896  CD2 LEU A 124       2.855  -2.683  -3.750  1.00  1.040          C  
ATOM   1897  H   LEU A 124       3.951  -1.276  -7.417  1.00  0.900          H  
ATOM   1898  HA  LEU A 124       5.220  -1.805  -4.849  1.00  0.890          H  
ATOM   1899 1HB  LEU A 124       3.832  -3.579  -6.896  1.00  1.250          H  
ATOM   1900 2HB  LEU A 124       4.424  -4.156  -5.337  1.00  1.250          H  
ATOM   1901  HG  LEU A 124       2.186  -2.100  -5.697  1.00  1.250          H  
ATOM   1902 1HD1 LEU A 124       0.744  -3.958  -5.021  1.00  1.250          H  
ATOM   1903 2HD1 LEU A 124       1.586  -4.317  -6.536  1.00  1.250          H  
ATOM   1904 3HD1 LEU A 124       2.125  -5.049  -5.021  1.00  1.250          H  
ATOM   1905 1HD2 LEU A 124       1.954  -2.491  -3.242  1.00  1.250          H  
ATOM   1906 2HD2 LEU A 124       3.328  -3.522  -3.293  1.00  1.250          H  
ATOM   1907 3HD2 LEU A 124       3.478  -1.824  -3.649  1.00  1.250          H  
ATOM   1908  N   GLN A 125       6.578  -2.740  -7.630  1.00  0.820          N  
ATOM   1909  CA  GLN A 125       7.838  -3.288  -8.098  1.00  0.920          C  
ATOM   1910  C   GLN A 125       9.006  -2.450  -7.552  1.00  0.900          C  
ATOM   1911  O   GLN A 125      10.004  -2.985  -7.049  1.00  0.950          O  
ATOM   1912  CB  GLN A 125       7.862  -3.288  -9.624  1.00  1.250          C  
ATOM   1913  CG  GLN A 125       6.890  -4.276 -10.267  1.00  1.250          C  
ATOM   1914  CD  GLN A 125       6.849  -4.122 -11.766  1.00  1.250          C  
ATOM   1915  OE1 GLN A 125       7.262  -3.077 -12.277  1.00  1.250          O  
ATOM   1916  NE2 GLN A 125       6.363  -5.137 -12.472  1.00  1.250          N  
ATOM   1917  H   GLN A 125       5.833  -2.432  -8.262  1.00  0.980          H  
ATOM   1918  HA  GLN A 125       7.936  -4.311  -7.737  1.00  1.100          H  
ATOM   1919 1HB  GLN A 125       7.627  -2.289  -9.985  1.00  1.500          H  
ATOM   1920 2HB  GLN A 125       8.866  -3.533  -9.968  1.00  1.500          H  
ATOM   1921 1HG  GLN A 125       7.209  -5.292 -10.026  1.00  1.500          H  
ATOM   1922 2HG  GLN A 125       5.889  -4.094  -9.873  1.00  1.500          H  
ATOM   1923 1HE2 GLN A 125       6.319  -5.077 -13.471  1.00  1.500          H  
ATOM   1924 2HE2 GLN A 125       6.041  -5.965 -12.011  1.00  1.500          H  
ATOM   1925  N   ALA A 126       8.851  -1.121  -7.593  1.00  0.880          N  
ATOM   1926  CA  ALA A 126       9.891  -0.231  -7.098  1.00  0.920          C  
ATOM   1927  C   ALA A 126      10.139  -0.375  -5.593  1.00  0.810          C  
ATOM   1928  O   ALA A 126      11.295  -0.426  -5.143  1.00  0.870          O  
ATOM   1929  CB  ALA A 126       9.501   1.202  -7.406  1.00  1.270          C  
ATOM   1930  H   ALA A 126       8.009  -0.728  -8.032  1.00  1.060          H  
ATOM   1931  HA  ALA A 126      10.815  -0.477  -7.617  1.00  1.100          H  
ATOM   1932 1HB  ALA A 126      10.287   1.875  -7.071  1.00  1.530          H  
ATOM   1933 2HB  ALA A 126       9.354   1.312  -8.480  1.00  1.530          H  
ATOM   1934 3HB  ALA A 126       8.568   1.438  -6.888  1.00  1.530          H  
ATOM   1935  N   ARG A 127       9.060  -0.459  -4.811  1.00  0.710          N  
ATOM   1936  CA  ARG A 127       9.206  -0.546  -3.370  1.00  0.650          C  
ATOM   1937  C   ARG A 127       9.598  -1.929  -2.873  1.00  0.680          C  
ATOM   1938  O   ARG A 127      10.391  -2.040  -1.935  1.00  0.730          O  
ATOM   1939  CB  ARG A 127       7.945  -0.113  -2.675  1.00  0.930          C  
ATOM   1940  CG  ARG A 127       7.807   1.359  -2.310  1.00  0.930          C  
ATOM   1941  CD  ARG A 127       7.653   2.265  -3.464  1.00  0.930          C  
ATOM   1942  NE  ARG A 127       7.343   3.624  -3.017  1.00  0.930          N  
ATOM   1943  CZ  ARG A 127       7.362   4.735  -3.800  1.00  0.930          C  
ATOM   1944  NH1 ARG A 127       7.700   4.658  -5.068  1.00  0.930          N  
ATOM   1945  NH2 ARG A 127       7.032   5.910  -3.309  1.00  0.930          N  
ATOM   1946  H   ARG A 127       8.119  -0.404  -5.219  1.00  0.850          H  
ATOM   1947  HA  ARG A 127       9.989   0.151  -3.078  1.00  0.780          H  
ATOM   1948 1HB  ARG A 127       7.100  -0.365  -3.310  1.00  1.120          H  
ATOM   1949 2HB  ARG A 127       7.859  -0.673  -1.755  1.00  1.120          H  
ATOM   1950 1HG  ARG A 127       6.928   1.468  -1.689  1.00  1.120          H  
ATOM   1951 2HG  ARG A 127       8.681   1.673  -1.743  1.00  1.120          H  
ATOM   1952 1HD  ARG A 127       8.574   2.288  -4.044  1.00  1.120          H  
ATOM   1953 2HD  ARG A 127       6.835   1.919  -4.080  1.00  1.120          H  
ATOM   1954  HE  ARG A 127       7.022   3.712  -2.033  1.00  1.120          H  
ATOM   1955 1HH1 ARG A 127       7.938   3.772  -5.465  1.00  1.120          H  
ATOM   1956 2HH1 ARG A 127       7.688   5.493  -5.640  1.00  1.120          H  
ATOM   1957 1HH2 ARG A 127       6.756   6.009  -2.347  1.00  1.120          H  
ATOM   1958 2HH2 ARG A 127       7.039   6.718  -3.913  1.00  1.120          H  
ATOM   1959  N   VAL A 128       9.095  -3.000  -3.492  1.00  0.720          N  
ATOM   1960  CA  VAL A 128       9.427  -4.303  -2.962  1.00  0.830          C  
ATOM   1961  C   VAL A 128      10.922  -4.497  -3.130  1.00  0.950          C  
ATOM   1962  O   VAL A 128      11.567  -5.031  -2.227  1.00  1.040          O  
ATOM   1963  CB  VAL A 128       8.601  -5.430  -3.667  1.00  1.120          C  
ATOM   1964  CG1 VAL A 128       9.061  -5.708  -5.099  1.00  1.120          C  
ATOM   1965  CG2 VAL A 128       8.685  -6.687  -2.901  1.00  1.120          C  
ATOM   1966  H   VAL A 128       8.450  -2.909  -4.271  1.00  0.860          H  
ATOM   1967  HA  VAL A 128       9.184  -4.321  -1.900  1.00  1.000          H  
ATOM   1968  HB  VAL A 128       7.566  -5.091  -3.719  1.00  1.340          H  
ATOM   1969 1HG1 VAL A 128       8.422  -6.475  -5.546  1.00  1.340          H  
ATOM   1970 2HG1 VAL A 128       8.993  -4.815  -5.681  1.00  1.340          H  
ATOM   1971 3HG1 VAL A 128      10.085  -6.071  -5.117  1.00  1.340          H  
ATOM   1972 1HG2 VAL A 128       8.073  -7.421  -3.392  1.00  1.340          H  
ATOM   1973 2HG2 VAL A 128       9.716  -7.021  -2.888  1.00  1.340          H  
ATOM   1974 3HG2 VAL A 128       8.324  -6.527  -1.887  1.00  1.340          H  
ATOM   1975  N   ALA A 129      11.496  -4.015  -4.248  1.00  1.000          N  
ATOM   1976  CA  ALA A 129      12.931  -4.098  -4.449  1.00  1.190          C  
ATOM   1977  C   ALA A 129      13.691  -3.270  -3.405  1.00  1.230          C  
ATOM   1978  O   ALA A 129      14.679  -3.735  -2.827  1.00  1.390          O  
ATOM   1979  CB  ALA A 129      13.274  -3.622  -5.840  1.00  1.590          C  
ATOM   1980  H   ALA A 129      10.917  -3.618  -4.998  1.00  1.200          H  
ATOM   1981  HA  ALA A 129      13.228  -5.138  -4.346  1.00  1.430          H  
ATOM   1982 1HB  ALA A 129      14.347  -3.709  -5.998  1.00  1.910          H  
ATOM   1983 2HB  ALA A 129      12.742  -4.231  -6.574  1.00  1.910          H  
ATOM   1984 3HB  ALA A 129      12.968  -2.577  -5.949  1.00  1.910          H  
ATOM   1985  N   ALA A 130      13.186  -2.058  -3.103  1.00  1.120          N  
ATOM   1986  CA  ALA A 130      13.827  -1.182  -2.124  1.00  1.230          C  
ATOM   1987  C   ALA A 130      13.932  -1.852  -0.765  1.00  1.220          C  
ATOM   1988  O   ALA A 130      14.918  -1.669  -0.048  1.00  1.430          O  
ATOM   1989  CB  ALA A 130      13.056   0.121  -1.986  1.00  1.680          C  
ATOM   1990  H   ALA A 130      12.387  -1.690  -3.633  1.00  1.340          H  
ATOM   1991  HA  ALA A 130      14.839  -0.972  -2.478  1.00  1.480          H  
ATOM   1992 1HB  ALA A 130      13.562   0.775  -1.273  1.00  2.010          H  
ATOM   1993 2HB  ALA A 130      12.999   0.610  -2.959  1.00  2.010          H  
ATOM   1994 3HB  ALA A 130      12.052  -0.091  -1.629  1.00  2.010          H  
ATOM   1995  N   ILE A 131      12.918  -2.638  -0.414  1.00  1.040          N  
ATOM   1996  CA  ILE A 131      12.949  -3.330   0.856  1.00  1.080          C  
ATOM   1997  C   ILE A 131      13.893  -4.519   0.761  1.00  1.100          C  
ATOM   1998  O   ILE A 131      14.793  -4.649   1.601  1.00  1.150          O  
ATOM   1999  CB  ILE A 131      11.561  -3.856   1.271  1.00  1.500          C  
ATOM   2000  CG1 ILE A 131      10.585  -2.721   1.503  1.00  1.500          C  
ATOM   2001  CG2 ILE A 131      11.740  -4.609   2.563  1.00  1.500          C  
ATOM   2002  CD1 ILE A 131       9.175  -3.162   1.598  1.00  1.500          C  
ATOM   2003  H   ILE A 131      12.109  -2.700  -1.042  1.00  1.250          H  
ATOM   2004  HA  ILE A 131      13.326  -2.656   1.621  1.00  1.300          H  
ATOM   2005  HB  ILE A 131      11.148  -4.505   0.496  1.00  1.800          H  
ATOM   2006 1HG1 ILE A 131      10.827  -2.217   2.425  1.00  1.800          H  
ATOM   2007 2HG1 ILE A 131      10.661  -2.018   0.674  1.00  1.800          H  
ATOM   2008 1HG2 ILE A 131      10.809  -5.002   2.934  1.00  1.800          H  
ATOM   2009 2HG2 ILE A 131      12.410  -5.430   2.431  1.00  1.800          H  
ATOM   2010 3HG2 ILE A 131      12.152  -3.926   3.284  1.00  1.800          H  
ATOM   2011 1HD1 ILE A 131       8.532  -2.290   1.745  1.00  1.800          H  
ATOM   2012 2HD1 ILE A 131       8.933  -3.661   0.675  1.00  1.800          H  
ATOM   2013 3HD1 ILE A 131       9.031  -3.836   2.406  1.00  1.800          H  
ATOM   2014  N   ARG A 132      13.699  -5.333  -0.297  1.00  1.090          N  
ATOM   2015  CA  ARG A 132      14.394  -6.591  -0.594  1.00  1.110          C  
ATOM   2016  C   ARG A 132      15.894  -6.488  -0.467  1.00  1.100          C  
ATOM   2017  O   ARG A 132      16.539  -7.410   0.033  1.00  1.110          O  
ATOM   2018  CB  ARG A 132      14.034  -7.059  -2.000  1.00  1.550          C  
ATOM   2019  CG  ARG A 132      14.527  -8.427  -2.405  1.00  1.550          C  
ATOM   2020  CD  ARG A 132      14.094  -8.745  -3.797  1.00  1.550          C  
ATOM   2021  NE  ARG A 132      14.748  -7.859  -4.751  1.00  1.550          N  
ATOM   2022  CZ  ARG A 132      14.404  -7.674  -6.051  1.00  1.550          C  
ATOM   2023  NH1 ARG A 132      13.386  -8.311  -6.605  1.00  1.550          N  
ATOM   2024  NH2 ARG A 132      15.112  -6.832  -6.796  1.00  1.550          N  
ATOM   2025  H   ARG A 132      12.944  -5.081  -0.937  1.00  1.310          H  
ATOM   2026  HA  ARG A 132      14.059  -7.342   0.123  1.00  1.330          H  
ATOM   2027 1HB  ARG A 132      12.966  -7.051  -2.138  1.00  1.860          H  
ATOM   2028 2HB  ARG A 132      14.451  -6.350  -2.703  1.00  1.860          H  
ATOM   2029 1HG  ARG A 132      15.615  -8.460  -2.363  1.00  1.860          H  
ATOM   2030 2HG  ARG A 132      14.107  -9.179  -1.727  1.00  1.860          H  
ATOM   2031 1HD  ARG A 132      14.359  -9.775  -4.038  1.00  1.860          H  
ATOM   2032 2HD  ARG A 132      13.011  -8.614  -3.880  1.00  1.860          H  
ATOM   2033  HE  ARG A 132      15.540  -7.335  -4.394  1.00  1.860          H  
ATOM   2034 1HH1 ARG A 132      12.792  -8.978  -6.071  1.00  1.860          H  
ATOM   2035 2HH1 ARG A 132      13.184  -8.133  -7.584  1.00  1.860          H  
ATOM   2036 1HH2 ARG A 132      15.902  -6.333  -6.400  1.00  1.860          H  
ATOM   2037 2HH2 ARG A 132      14.867  -6.689  -7.767  1.00  1.860          H  
ATOM   2038  N   ASP A 133      16.468  -5.361  -0.867  1.00  1.190          N  
ATOM   2039  CA  ASP A 133      17.911  -5.191  -0.773  1.00  1.290          C  
ATOM   2040  C   ASP A 133      18.462  -5.438   0.652  1.00  1.280          C  
ATOM   2041  O   ASP A 133      19.655  -5.720   0.803  1.00  1.510          O  
ATOM   2042  CB  ASP A 133      18.325  -3.775  -1.204  1.00  1.770          C  
ATOM   2043  CG  ASP A 133      18.244  -3.492  -2.723  1.00  1.770          C  
ATOM   2044  OD1 ASP A 133      18.072  -4.411  -3.496  1.00  1.770          O  
ATOM   2045  OD2 ASP A 133      18.374  -2.345  -3.088  1.00  1.770          O  
ATOM   2046  H   ASP A 133      15.892  -4.651  -1.336  1.00  1.430          H  
ATOM   2047  HA  ASP A 133      18.377  -5.909  -1.447  1.00  1.550          H  
ATOM   2048 1HB  ASP A 133      17.673  -3.054  -0.696  1.00  2.120          H  
ATOM   2049 2HB  ASP A 133      19.340  -3.581  -0.867  1.00  2.120          H  
ATOM   2050  N   ARG A 134      17.648  -5.242   1.706  1.00  1.170          N  
ATOM   2051  CA  ARG A 134      18.152  -5.452   3.065  1.00  1.300          C  
ATOM   2052  C   ARG A 134      17.175  -6.178   4.033  1.00  1.240          C  
ATOM   2053  O   ARG A 134      17.622  -6.896   4.933  1.00  1.680          O  
ATOM   2054  CB  ARG A 134      18.640  -4.125   3.621  1.00  1.770          C  
ATOM   2055  CG  ARG A 134      19.367  -4.189   4.942  1.00  1.770          C  
ATOM   2056  CD  ARG A 134      20.074  -2.907   5.200  1.00  1.770          C  
ATOM   2057  NE  ARG A 134      20.732  -2.890   6.498  1.00  1.770          N  
ATOM   2058  CZ  ARG A 134      21.984  -3.309   6.764  1.00  1.770          C  
ATOM   2059  NH1 ARG A 134      22.759  -3.791   5.808  1.00  1.770          N  
ATOM   2060  NH2 ARG A 134      22.438  -3.231   8.005  1.00  1.770          N  
ATOM   2061  H   ARG A 134      16.662  -5.028   1.539  1.00  1.400          H  
ATOM   2062  HA  ARG A 134      19.033  -6.087   2.983  1.00  1.560          H  
ATOM   2063 1HB  ARG A 134      19.305  -3.657   2.898  1.00  2.120          H  
ATOM   2064 2HB  ARG A 134      17.783  -3.461   3.755  1.00  2.120          H  
ATOM   2065 1HG  ARG A 134      18.649  -4.351   5.751  1.00  2.120          H  
ATOM   2066 2HG  ARG A 134      20.092  -5.003   4.929  1.00  2.120          H  
ATOM   2067 1HD  ARG A 134      20.821  -2.745   4.430  1.00  2.120          H  
ATOM   2068 2HD  ARG A 134      19.367  -2.089   5.166  1.00  2.120          H  
ATOM   2069  HE  ARG A 134      20.176  -2.540   7.280  1.00  2.120          H  
ATOM   2070 1HH1 ARG A 134      22.420  -3.853   4.861  1.00  2.120          H  
ATOM   2071 2HH1 ARG A 134      23.696  -4.102   6.024  1.00  2.120          H  
ATOM   2072 1HH2 ARG A 134      21.848  -2.860   8.744  1.00  2.120          H  
ATOM   2073 2HH2 ARG A 134      23.371  -3.542   8.226  1.00  2.120          H  
ATOM   2074  N   LEU A 135      15.862  -5.932   3.911  1.00  1.090          N  
ATOM   2075  CA  LEU A 135      14.843  -6.515   4.806  1.00  1.230          C  
ATOM   2076  C   LEU A 135      13.898  -7.455   4.074  1.00  1.170          C  
ATOM   2077  O   LEU A 135      13.742  -7.363   2.866  1.00  1.850          O  
ATOM   2078  CB  LEU A 135      13.990  -5.447   5.489  1.00  1.670          C  
ATOM   2079  CG  LEU A 135      14.690  -4.408   6.326  1.00  1.670          C  
ATOM   2080  CD1 LEU A 135      13.647  -3.409   6.818  1.00  1.670          C  
ATOM   2081  CD2 LEU A 135      15.377  -5.070   7.489  1.00  1.670          C  
ATOM   2082  H   LEU A 135      15.547  -5.342   3.142  1.00  1.310          H  
ATOM   2083  HA  LEU A 135      15.346  -7.109   5.564  1.00  1.480          H  
ATOM   2084 1HB  LEU A 135      13.456  -4.929   4.735  1.00  2.000          H  
ATOM   2085 2HB  LEU A 135      13.267  -5.946   6.126  1.00  2.000          H  
ATOM   2086  HG  LEU A 135      15.419  -3.878   5.721  1.00  2.000          H  
ATOM   2087 1HD1 LEU A 135      14.118  -2.648   7.425  1.00  2.000          H  
ATOM   2088 2HD1 LEU A 135      13.169  -2.939   5.961  1.00  2.000          H  
ATOM   2089 3HD1 LEU A 135      12.899  -3.929   7.419  1.00  2.000          H  
ATOM   2090 1HD2 LEU A 135      15.865  -4.336   8.117  1.00  2.000          H  
ATOM   2091 2HD2 LEU A 135      14.641  -5.591   8.072  1.00  2.000          H  
ATOM   2092 3HD2 LEU A 135      16.125  -5.775   7.149  1.00  2.000          H  
ATOM   2093  N   ASN A 136      13.200  -8.324   4.807  1.00  0.900          N  
ATOM   2094  CA  ASN A 136      12.203  -9.185   4.144  1.00  0.700          C  
ATOM   2095  C   ASN A 136      11.188  -8.328   3.368  1.00  0.680          C  
ATOM   2096  O   ASN A 136      10.493  -7.470   3.933  1.00  0.870          O  
ATOM   2097  CB  ASN A 136      11.514 -10.043   5.174  1.00  1.060          C  
ATOM   2098  CG  ASN A 136      10.538 -11.089   4.683  1.00  1.060          C  
ATOM   2099  OD1 ASN A 136       9.864 -10.942   3.662  1.00  1.060          O  
ATOM   2100  ND2 ASN A 136      10.441 -12.160   5.440  1.00  1.060          N  
ATOM   2101  H   ASN A 136      13.353  -8.379   5.824  1.00  1.080          H  
ATOM   2102  HA  ASN A 136      12.712  -9.827   3.416  1.00  0.840          H  
ATOM   2103 1HB  ASN A 136      12.259 -10.520   5.814  1.00  1.270          H  
ATOM   2104 2HB  ASN A 136      10.977  -9.377   5.757  1.00  1.270          H  
ATOM   2105 1HD2 ASN A 136       9.800 -12.895   5.202  1.00  1.270          H  
ATOM   2106 2HD2 ASN A 136      10.996 -12.239   6.270  1.00  1.270          H  
ATOM   2107  N   ALA A 137      11.136  -8.525   2.050  1.00  0.650          N  
ATOM   2108  CA  ALA A 137      10.292  -7.722   1.172  1.00  0.700          C  
ATOM   2109  C   ALA A 137       8.863  -8.205   1.099  1.00  0.690          C  
ATOM   2110  O   ALA A 137       8.497  -9.008   0.212  1.00  0.720          O  
ATOM   2111  CB  ALA A 137      10.884  -7.674  -0.194  1.00  0.960          C  
ATOM   2112  H   ALA A 137      11.715  -9.267   1.626  1.00  0.780          H  
ATOM   2113  HA  ALA A 137      10.268  -6.718   1.570  1.00  0.840          H  
ATOM   2114 1HB  ALA A 137      10.308  -7.027  -0.787  1.00  1.150          H  
ATOM   2115 2HB  ALA A 137      11.842  -7.289  -0.095  1.00  1.150          H  
ATOM   2116 3HB  ALA A 137      10.928  -8.672  -0.633  1.00  1.150          H  
ATOM   2117  N   VAL A 138       8.054  -7.729   2.036  1.00  0.740          N  
ATOM   2118  CA  VAL A 138       6.672  -8.161   2.100  1.00  0.780          C  
ATOM   2119  C   VAL A 138       5.753  -7.167   1.385  1.00  0.790          C  
ATOM   2120  O   VAL A 138       5.901  -5.963   1.536  1.00  0.830          O  
ATOM   2121  CB  VAL A 138       6.216  -8.307   3.561  1.00  1.080          C  
ATOM   2122  CG1 VAL A 138       4.772  -8.766   3.610  1.00  1.080          C  
ATOM   2123  CG2 VAL A 138       7.106  -9.241   4.264  1.00  1.080          C  
ATOM   2124  H   VAL A 138       8.430  -7.074   2.754  1.00  0.890          H  
ATOM   2125  HA  VAL A 138       6.589  -9.129   1.612  1.00  0.940          H  
ATOM   2126  HB  VAL A 138       6.276  -7.344   4.059  1.00  1.290          H  
ATOM   2127 1HG1 VAL A 138       4.482  -8.872   4.639  1.00  1.290          H  
ATOM   2128 2HG1 VAL A 138       4.113  -8.056   3.125  1.00  1.290          H  
ATOM   2129 3HG1 VAL A 138       4.690  -9.727   3.113  1.00  1.290          H  
ATOM   2130 1HG2 VAL A 138       6.788  -9.332   5.294  1.00  1.290          H  
ATOM   2131 2HG2 VAL A 138       7.073 -10.169   3.812  1.00  1.290          H  
ATOM   2132 3HG2 VAL A 138       8.119  -8.866   4.217  1.00  1.290          H  
ATOM   2133  N   VAL A 139       4.836  -7.653   0.579  1.00  0.810          N  
ATOM   2134  CA  VAL A 139       3.861  -6.776  -0.059  1.00  0.910          C  
ATOM   2135  C   VAL A 139       2.494  -7.007   0.515  1.00  0.830          C  
ATOM   2136  O   VAL A 139       2.055  -8.152   0.664  1.00  0.810          O  
ATOM   2137  CB  VAL A 139       3.825  -6.925  -1.572  1.00  1.230          C  
ATOM   2138  CG1 VAL A 139       2.709  -6.107  -2.151  1.00  1.230          C  
ATOM   2139  CG2 VAL A 139       5.160  -6.424  -2.148  1.00  1.230          C  
ATOM   2140  H   VAL A 139       4.791  -8.671   0.451  1.00  0.970          H  
ATOM   2141  HA  VAL A 139       4.130  -5.739   0.149  1.00  1.090          H  
ATOM   2142  HB  VAL A 139       3.657  -7.937  -1.816  1.00  1.480          H  
ATOM   2143 1HG1 VAL A 139       2.719  -6.217  -3.220  1.00  1.480          H  
ATOM   2144 2HG1 VAL A 139       1.742  -6.442  -1.778  1.00  1.480          H  
ATOM   2145 3HG1 VAL A 139       2.853  -5.073  -1.875  1.00  1.480          H  
ATOM   2146 1HG2 VAL A 139       5.159  -6.516  -3.230  1.00  1.480          H  
ATOM   2147 2HG2 VAL A 139       5.310  -5.399  -1.894  1.00  1.480          H  
ATOM   2148 3HG2 VAL A 139       5.967  -7.013  -1.731  1.00  1.480          H  
ATOM   2149  N   VAL A 140       1.844  -5.910   0.874  1.00  0.850          N  
ATOM   2150  CA  VAL A 140       0.529  -5.979   1.454  1.00  0.880          C  
ATOM   2151  C   VAL A 140      -0.497  -5.234   0.606  1.00  0.830          C  
ATOM   2152  O   VAL A 140      -0.305  -4.075   0.222  1.00  0.940          O  
ATOM   2153  CB  VAL A 140       0.590  -5.520   2.927  1.00  1.220          C  
ATOM   2154  CG1 VAL A 140       1.200  -4.139   3.074  1.00  1.220          C  
ATOM   2155  CG2 VAL A 140      -0.756  -5.543   3.510  1.00  1.220          C  
ATOM   2156  H   VAL A 140       2.278  -5.001   0.691  1.00  1.020          H  
ATOM   2157  HA  VAL A 140       0.244  -7.015   1.475  1.00  1.060          H  
ATOM   2158  HB  VAL A 140       1.203  -6.213   3.459  1.00  1.460          H  
ATOM   2159 1HG1 VAL A 140       1.240  -3.878   4.129  1.00  1.460          H  
ATOM   2160 2HG1 VAL A 140       2.197  -4.138   2.666  1.00  1.460          H  
ATOM   2161 3HG1 VAL A 140       0.609  -3.424   2.555  1.00  1.460          H  
ATOM   2162 1HG2 VAL A 140      -0.665  -5.267   4.550  1.00  1.460          H  
ATOM   2163 2HG2 VAL A 140      -1.412  -4.842   2.997  1.00  1.460          H  
ATOM   2164 3HG2 VAL A 140      -1.163  -6.550   3.426  1.00  1.460          H  
ATOM   2165  N   ASN A 141      -1.608  -5.912   0.336  1.00  0.790          N  
ATOM   2166  CA  ASN A 141      -2.643  -5.325  -0.510  1.00  0.870          C  
ATOM   2167  C   ASN A 141      -4.054  -5.866  -0.235  1.00  0.940          C  
ATOM   2168  O   ASN A 141      -4.252  -6.714   0.636  1.00  1.120          O  
ATOM   2169  CB  ASN A 141      -2.232  -5.603  -1.962  1.00  1.190          C  
ATOM   2170  CG  ASN A 141      -2.696  -4.608  -2.983  1.00  1.190          C  
ATOM   2171  OD1 ASN A 141      -3.855  -4.169  -2.983  1.00  1.190          O  
ATOM   2172  ND2 ASN A 141      -1.823  -4.249  -3.856  1.00  1.190          N  
ATOM   2173  H   ASN A 141      -1.662  -6.874   0.699  1.00  0.950          H  
ATOM   2174  HA  ASN A 141      -2.665  -4.247  -0.334  1.00  1.040          H  
ATOM   2175 1HB  ASN A 141      -1.143  -5.665  -2.021  1.00  1.420          H  
ATOM   2176 2HB  ASN A 141      -2.617  -6.587  -2.251  1.00  1.420          H  
ATOM   2177 1HD2 ASN A 141      -2.084  -3.596  -4.562  1.00  1.420          H  
ATOM   2178 2HD2 ASN A 141      -0.899  -4.635  -3.827  1.00  1.420          H  
ATOM   2179  N   GLN A 142      -5.038  -5.346  -0.980  1.00  1.050          N  
ATOM   2180  CA  GLN A 142      -6.416  -5.828  -0.936  1.00  1.170          C  
ATOM   2181  C   GLN A 142      -6.850  -6.398  -2.277  1.00  1.140          C  
ATOM   2182  O   GLN A 142      -7.901  -7.025  -2.378  1.00  1.280          O  
ATOM   2183  CB  GLN A 142      -7.415  -4.748  -0.528  1.00  1.590          C  
ATOM   2184  CG  GLN A 142      -7.621  -3.589  -1.421  1.00  1.590          C  
ATOM   2185  CD  GLN A 142      -8.779  -2.717  -0.867  1.00  1.590          C  
ATOM   2186  OE1 GLN A 142      -9.576  -3.154   0.027  1.00  1.590          O  
ATOM   2187  NE2 GLN A 142      -8.873  -1.492  -1.383  1.00  1.590          N  
ATOM   2188  H   GLN A 142      -4.799  -4.618  -1.635  1.00  1.260          H  
ATOM   2189  HA  GLN A 142      -6.478  -6.633  -0.202  1.00  1.400          H  
ATOM   2190 1HB  GLN A 142      -8.393  -5.205  -0.522  1.00  1.910          H  
ATOM   2191 2HB  GLN A 142      -7.185  -4.382   0.478  1.00  1.910          H  
ATOM   2192 1HG  GLN A 142      -6.714  -2.990  -1.460  1.00  1.910          H  
ATOM   2193 2HG  GLN A 142      -7.897  -3.931  -2.422  1.00  1.910          H  
ATOM   2194 1HE2 GLN A 142      -9.588  -0.862  -1.077  1.00  1.910          H  
ATOM   2195 2HE2 GLN A 142      -8.222  -1.188  -2.084  1.00  1.910          H  
ATOM   2196  N   GLU A 143      -6.083  -6.108  -3.323  1.00  1.110          N  
ATOM   2197  CA  GLU A 143      -6.441  -6.541  -4.662  1.00  1.260          C  
ATOM   2198  C   GLU A 143      -5.694  -7.812  -5.064  1.00  1.150          C  
ATOM   2199  O   GLU A 143      -4.477  -7.795  -5.272  1.00  1.030          O  
ATOM   2200  CB  GLU A 143      -6.155  -5.409  -5.655  1.00  1.700          C  
ATOM   2201  CG  GLU A 143      -6.513  -5.706  -7.103  1.00  1.700          C  
ATOM   2202  CD  GLU A 143      -6.198  -4.555  -8.015  1.00  1.700          C  
ATOM   2203  OE1 GLU A 143      -5.994  -3.472  -7.541  1.00  1.700          O  
ATOM   2204  OE2 GLU A 143      -6.095  -4.771  -9.203  1.00  1.700          O  
ATOM   2205  H   GLU A 143      -5.241  -5.554  -3.193  1.00  1.330          H  
ATOM   2206  HA  GLU A 143      -7.509  -6.753  -4.683  1.00  1.510          H  
ATOM   2207 1HB  GLU A 143      -6.705  -4.519  -5.350  1.00  2.040          H  
ATOM   2208 2HB  GLU A 143      -5.093  -5.159  -5.619  1.00  2.040          H  
ATOM   2209 1HG  GLU A 143      -5.942  -6.560  -7.428  1.00  2.040          H  
ATOM   2210 2HG  GLU A 143      -7.570  -5.954  -7.175  1.00  2.040          H  
ATOM   2211  N   TYR A 144      -6.443  -8.893  -5.273  1.00  1.280          N  
ATOM   2212  CA  TYR A 144      -5.871 -10.201  -5.602  1.00  1.250          C  
ATOM   2213  C   TYR A 144      -5.000 -10.178  -6.872  1.00  1.140          C  
ATOM   2214  O   TYR A 144      -4.034 -10.949  -7.006  1.00  1.030          O  
ATOM   2215  CB  TYR A 144      -7.003 -11.210  -5.795  1.00  1.760          C  
ATOM   2216  CG  TYR A 144      -7.734 -11.027  -7.094  1.00  1.760          C  
ATOM   2217  CD1 TYR A 144      -7.317 -11.729  -8.222  1.00  1.760          C  
ATOM   2218  CD2 TYR A 144      -8.798 -10.145  -7.179  1.00  1.760          C  
ATOM   2219  CE1 TYR A 144      -7.952 -11.541  -9.422  1.00  1.760          C  
ATOM   2220  CE2 TYR A 144      -9.433  -9.962  -8.389  1.00  1.760          C  
ATOM   2221  CZ  TYR A 144      -9.010 -10.652  -9.506  1.00  1.760          C  
ATOM   2222  OH  TYR A 144      -9.638 -10.460 -10.714  1.00  1.760          O  
ATOM   2223  H   TYR A 144      -7.439  -8.815  -5.117  1.00  1.540          H  
ATOM   2224  HA  TYR A 144      -5.251 -10.520  -4.765  1.00  1.500          H  
ATOM   2225 1HB  TYR A 144      -6.605 -12.204  -5.780  1.00  2.110          H  
ATOM   2226 2HB  TYR A 144      -7.719 -11.131  -4.983  1.00  2.110          H  
ATOM   2227  HD1 TYR A 144      -6.477 -12.422  -8.154  1.00  2.110          H  
ATOM   2228  HD2 TYR A 144      -9.130  -9.595  -6.302  1.00  2.110          H  
ATOM   2229  HE1 TYR A 144      -7.621 -12.085 -10.304  1.00  2.110          H  
ATOM   2230  HE2 TYR A 144     -10.269  -9.270  -8.464  1.00  2.110          H  
ATOM   2231  HH  TYR A 144      -9.203 -10.987 -11.387  1.00  2.110          H  
ATOM   2232  N   ALA A 145      -5.311  -9.264  -7.792  1.00  1.270          N  
ATOM   2233  CA  ALA A 145      -4.600  -9.147  -9.047  1.00  1.300          C  
ATOM   2234  C   ALA A 145      -3.223  -8.514  -8.868  1.00  1.210          C  
ATOM   2235  O   ALA A 145      -2.380  -8.589  -9.761  1.00  1.220          O  
ATOM   2236  CB  ALA A 145      -5.430  -8.340 -10.022  1.00  1.810          C  
ATOM   2237  H   ALA A 145      -6.106  -8.653  -7.644  1.00  1.520          H  
ATOM   2238  HA  ALA A 145      -4.460 -10.151  -9.449  1.00  1.560          H  
ATOM   2239 1HB  ALA A 145      -4.913  -8.282 -10.975  1.00  2.170          H  
ATOM   2240 2HB  ALA A 145      -6.397  -8.824 -10.158  1.00  2.170          H  
ATOM   2241 3HB  ALA A 145      -5.580  -7.336  -9.631  1.00  2.170          H  
ATOM   2242  N   LYS A 146      -2.989  -7.881  -7.717  1.00  1.200          N  
ATOM   2243  CA  LYS A 146      -1.712  -7.252  -7.432  1.00  1.200          C  
ATOM   2244  C   LYS A 146      -0.925  -8.207  -6.543  1.00  1.010          C  
ATOM   2245  O   LYS A 146       0.308  -8.291  -6.634  1.00  1.120          O  
ATOM   2246  CB  LYS A 146      -1.921  -5.877  -6.810  1.00  1.680          C  
ATOM   2247  CG  LYS A 146      -2.673  -4.868  -7.730  1.00  1.680          C  
ATOM   2248  CD  LYS A 146      -1.867  -4.471  -8.989  1.00  1.680          C  
ATOM   2249  CE  LYS A 146      -2.539  -3.320  -9.804  1.00  1.680          C  
ATOM   2250  NZ  LYS A 146      -3.773  -3.755 -10.597  1.00  1.680          N  
ATOM   2251  H   LYS A 146      -3.701  -7.858  -6.986  1.00  1.440          H  
ATOM   2252  HA  LYS A 146      -1.154  -7.134  -8.358  1.00  1.440          H  
ATOM   2253 1HB  LYS A 146      -2.524  -5.996  -5.909  1.00  2.020          H  
ATOM   2254 2HB  LYS A 146      -0.968  -5.447  -6.522  1.00  2.020          H  
ATOM   2255 1HG  LYS A 146      -3.581  -5.346  -8.060  1.00  2.020          H  
ATOM   2256 2HG  LYS A 146      -2.940  -3.974  -7.164  1.00  2.020          H  
ATOM   2257 1HD  LYS A 146      -0.867  -4.155  -8.692  1.00  2.020          H  
ATOM   2258 2HD  LYS A 146      -1.779  -5.331  -9.651  1.00  2.020          H  
ATOM   2259 1HE  LYS A 146      -2.830  -2.529  -9.118  1.00  2.020          H  
ATOM   2260 2HE  LYS A 146      -1.799  -2.926 -10.501  1.00  2.020          H  
ATOM   2261 1HZ  LYS A 146      -4.140  -2.966 -11.102  1.00  2.020          H  
ATOM   2262 2HZ  LYS A 146      -3.517  -4.477 -11.248  1.00  2.020          H  
ATOM   2263 3HZ  LYS A 146      -4.530  -4.115  -9.986  1.00  2.020          H  
ATOM   2264  N   SER A 147      -1.657  -9.013  -5.765  1.00  0.910          N  
ATOM   2265  CA  SER A 147      -1.076 -10.031  -4.894  1.00  0.940          C  
ATOM   2266  C   SER A 147      -0.293 -11.046  -5.746  1.00  1.000          C  
ATOM   2267  O   SER A 147       0.837 -11.449  -5.437  1.00  1.200          O  
ATOM   2268  CB  SER A 147      -2.185 -10.743  -4.145  1.00  1.300          C  
ATOM   2269  OG  SER A 147      -2.847  -9.884  -3.246  1.00  1.300          O  
ATOM   2270  H   SER A 147      -2.664  -8.842  -5.713  1.00  1.090          H  
ATOM   2271  HA  SER A 147      -0.402  -9.546  -4.191  1.00  1.130          H  
ATOM   2272 1HB  SER A 147      -2.892 -11.144  -4.842  1.00  1.560          H  
ATOM   2273 2HB  SER A 147      -1.781 -11.561  -3.641  1.00  1.560          H  
ATOM   2274  HG  SER A 147      -3.467 -10.437  -2.764  1.00  1.560          H  
ATOM   2275  N   THR A 148      -0.859 -11.370  -6.901  1.00  0.970          N  
ATOM   2276  CA  THR A 148      -0.212 -12.278  -7.842  1.00  1.150          C  
ATOM   2277  C   THR A 148       1.014 -11.580  -8.466  1.00  1.220          C  
ATOM   2278  O   THR A 148       1.874 -12.221  -9.074  1.00  1.430          O  
ATOM   2279  CB  THR A 148      -1.228 -12.783  -8.897  1.00  1.540          C  
ATOM   2280  OG1 THR A 148      -2.290 -13.501  -8.205  1.00  1.540          O  
ATOM   2281  CG2 THR A 148      -0.556 -13.737  -9.912  1.00  1.540          C  
ATOM   2282  H   THR A 148      -1.806 -11.027  -7.094  1.00  1.160          H  
ATOM   2283  HA  THR A 148       0.146 -13.148  -7.292  1.00  1.380          H  
ATOM   2284  HB  THR A 148      -1.660 -11.931  -9.425  1.00  1.850          H  
ATOM   2285  HG1 THR A 148      -2.866 -12.854  -7.757  1.00  1.850          H  
ATOM   2286 1HG2 THR A 148      -1.303 -14.085 -10.621  1.00  1.850          H  
ATOM   2287 2HG2 THR A 148       0.228 -13.228 -10.460  1.00  1.850          H  
ATOM   2288 3HG2 THR A 148      -0.131 -14.586  -9.386  1.00  1.850          H  
ATOM   2289  N   GLY A 149       1.025 -10.246  -8.398  1.00  1.210          N  
ATOM   2290  CA  GLY A 149       2.099  -9.389  -8.874  1.00  1.390          C  
ATOM   2291  C   GLY A 149       3.356  -9.595  -8.028  1.00  1.420          C  
ATOM   2292  O   GLY A 149       4.412  -9.945  -8.548  1.00  1.480          O  
ATOM   2293  H   GLY A 149       0.266  -9.800  -7.898  1.00  1.450          H  
ATOM   2294 1HA  GLY A 149       2.310  -9.610  -9.919  1.00  1.670          H  
ATOM   2295 2HA  GLY A 149       1.779  -8.348  -8.815  1.00  1.670          H  
ATOM   2296  N   VAL A 150       3.233  -9.428  -6.695  1.00  1.630          N  
ATOM   2297  CA  VAL A 150       4.396  -9.616  -5.799  1.00  2.100          C  
ATOM   2298  C   VAL A 150       4.983 -11.008  -5.897  1.00  1.810          C  
ATOM   2299  O   VAL A 150       6.199 -11.198  -5.779  1.00  1.810          O  
ATOM   2300  CB  VAL A 150       4.123  -9.281  -4.304  1.00  2.750          C  
ATOM   2301  CG1 VAL A 150       3.120 -10.209  -3.652  1.00  2.750          C  
ATOM   2302  CG2 VAL A 150       5.469  -9.441  -3.523  1.00  2.750          C  
ATOM   2303  H   VAL A 150       2.312  -9.129  -6.360  1.00  1.960          H  
ATOM   2304  HA  VAL A 150       5.166  -8.913  -6.122  1.00  2.520          H  
ATOM   2305  HB  VAL A 150       3.749  -8.269  -4.234  1.00  3.300          H  
ATOM   2306 1HG1 VAL A 150       2.986  -9.935  -2.612  1.00  3.300          H  
ATOM   2307 2HG1 VAL A 150       2.194 -10.102  -4.157  1.00  3.300          H  
ATOM   2308 3HG1 VAL A 150       3.451 -11.240  -3.695  1.00  3.300          H  
ATOM   2309 1HG2 VAL A 150       5.340  -9.211  -2.479  1.00  3.300          H  
ATOM   2310 2HG2 VAL A 150       5.832 -10.458  -3.576  1.00  3.300          H  
ATOM   2311 3HG2 VAL A 150       6.202  -8.771  -3.953  1.00  3.300          H  
ATOM   2312  N   ASP A 151       4.148 -11.990  -6.216  1.00  2.030          N  
ATOM   2313  CA  ASP A 151       4.626 -13.356  -6.354  1.00  2.720          C  
ATOM   2314  C   ASP A 151       5.790 -13.439  -7.373  1.00  2.500          C  
ATOM   2315  O   ASP A 151       6.611 -14.354  -7.312  1.00  3.150          O  
ATOM   2316  CB  ASP A 151       3.452 -14.256  -6.769  1.00  3.530          C  
ATOM   2317  CG  ASP A 151       3.740 -15.751  -6.726  1.00  3.530          C  
ATOM   2318  OD1 ASP A 151       4.059 -16.262  -5.671  1.00  3.530          O  
ATOM   2319  OD2 ASP A 151       3.596 -16.386  -7.745  1.00  3.530          O  
ATOM   2320  H   ASP A 151       3.140 -11.798  -6.258  1.00  2.440          H  
ATOM   2321  HA  ASP A 151       4.996 -13.688  -5.386  1.00  3.260          H  
ATOM   2322 1HB  ASP A 151       2.590 -14.043  -6.133  1.00  4.240          H  
ATOM   2323 2HB  ASP A 151       3.161 -14.001  -7.789  1.00  4.240          H  
ATOM   2324  N   PHE A 152       5.849 -12.505  -8.329  1.00  1.970          N  
ATOM   2325  CA  PHE A 152       6.893 -12.463  -9.337  1.00  2.390          C  
ATOM   2326  C   PHE A 152       8.314 -12.302  -8.759  1.00  2.140          C  
ATOM   2327  O   PHE A 152       9.234 -12.999  -9.199  1.00  2.980          O  
ATOM   2328  CB  PHE A 152       6.612 -11.341 -10.340  1.00  3.180          C  
ATOM   2329  CG  PHE A 152       7.679 -11.151 -11.367  1.00  3.180          C  
ATOM   2330  CD1 PHE A 152       7.835 -12.046 -12.409  1.00  3.180          C  
ATOM   2331  CD2 PHE A 152       8.523 -10.059 -11.301  1.00  3.180          C  
ATOM   2332  CE1 PHE A 152       8.823 -11.860 -13.350  1.00  3.180          C  
ATOM   2333  CE2 PHE A 152       9.509  -9.868 -12.232  1.00  3.180          C  
ATOM   2334  CZ  PHE A 152       9.663 -10.770 -13.261  1.00  3.180          C  
ATOM   2335  H   PHE A 152       5.170 -11.742  -8.328  1.00  2.360          H  
ATOM   2336  HA  PHE A 152       6.864 -13.406  -9.879  1.00  2.870          H  
ATOM   2337 1HB  PHE A 152       5.667 -11.532 -10.844  1.00  3.810          H  
ATOM   2338 2HB  PHE A 152       6.504 -10.405  -9.796  1.00  3.810          H  
ATOM   2339  HD1 PHE A 152       7.173 -12.910 -12.479  1.00  3.810          H  
ATOM   2340  HD2 PHE A 152       8.403  -9.338 -10.488  1.00  3.810          H  
ATOM   2341  HE1 PHE A 152       8.941 -12.574 -14.163  1.00  3.810          H  
ATOM   2342  HE2 PHE A 152      10.168  -8.999 -12.149  1.00  3.810          H  
ATOM   2343  HZ  PHE A 152      10.446 -10.623 -14.004  1.00  3.810          H  
ATOM   2344  N   ASP A 153       8.530 -11.333  -7.843  1.00  1.350          N  
ATOM   2345  CA  ASP A 153       9.892 -11.106  -7.343  1.00  1.270          C  
ATOM   2346  C   ASP A 153      10.060 -10.608  -5.883  1.00  1.040          C  
ATOM   2347  O   ASP A 153      11.174 -10.213  -5.494  1.00  1.080          O  
ATOM   2348  CB  ASP A 153      10.631 -10.149  -8.280  1.00  1.810          C  
ATOM   2349  CG  ASP A 153      10.006  -8.749  -8.360  1.00  1.810          C  
ATOM   2350  OD1 ASP A 153       9.073  -8.474  -7.639  1.00  1.810          O  
ATOM   2351  OD2 ASP A 153      10.489  -7.963  -9.147  1.00  1.810          O  
ATOM   2352  H   ASP A 153       7.752 -10.806  -7.458  1.00  1.620          H  
ATOM   2353  HA  ASP A 153      10.407 -12.065  -7.399  1.00  1.520          H  
ATOM   2354 1HB  ASP A 153      11.659 -10.060  -7.960  1.00  2.170          H  
ATOM   2355 2HB  ASP A 153      10.648 -10.581  -9.282  1.00  2.170          H  
ATOM   2356  N   GLY A 154       9.002 -10.616  -5.065  1.00  0.900          N  
ATOM   2357  CA  GLY A 154       9.158 -10.189  -3.674  1.00  0.810          C  
ATOM   2358  C   GLY A 154       9.409 -11.412  -2.809  1.00  0.800          C  
ATOM   2359  O   GLY A 154       9.592 -12.511  -3.333  1.00  0.900          O  
ATOM   2360  H   GLY A 154       8.085 -10.917  -5.406  1.00  1.080          H  
ATOM   2361 1HA  GLY A 154       9.987  -9.488  -3.585  1.00  0.970          H  
ATOM   2362 2HA  GLY A 154       8.261  -9.689  -3.339  1.00  0.970          H  
ATOM   2363  N   ASP A 155       9.403 -11.250  -1.482  1.00  0.800          N  
ATOM   2364  CA  ASP A 155       9.627 -12.413  -0.632  1.00  0.870          C  
ATOM   2365  C   ASP A 155       8.312 -12.996  -0.101  1.00  0.910          C  
ATOM   2366  O   ASP A 155       8.150 -14.214  -0.028  1.00  1.000          O  
ATOM   2367  CB  ASP A 155      10.534 -12.063   0.552  1.00  1.190          C  
ATOM   2368  CG  ASP A 155      11.972 -11.685   0.171  1.00  1.190          C  
ATOM   2369  OD1 ASP A 155      12.629 -12.450  -0.500  1.00  1.190          O  
ATOM   2370  OD2 ASP A 155      12.408 -10.616   0.575  1.00  1.190          O  
ATOM   2371  H   ASP A 155       9.247 -10.338  -1.052  1.00  0.960          H  
ATOM   2372  HA  ASP A 155      10.125 -13.183  -1.219  1.00  1.040          H  
ATOM   2373 1HB  ASP A 155      10.090 -11.224   1.090  1.00  1.430          H  
ATOM   2374 2HB  ASP A 155      10.564 -12.903   1.243  1.00  1.430          H  
ATOM   2375  N   THR A 156       7.379 -12.126   0.301  1.00  0.850          N  
ATOM   2376  CA  THR A 156       6.107 -12.578   0.901  1.00  0.890          C  
ATOM   2377  C   THR A 156       4.862 -11.743   0.581  1.00  0.860          C  
ATOM   2378  O   THR A 156       4.925 -10.526   0.391  1.00  0.810          O  
ATOM   2379  CB  THR A 156       6.295 -12.762   2.423  1.00  1.230          C  
ATOM   2380  OG1 THR A 156       7.152 -13.881   2.646  1.00  1.230          O  
ATOM   2381  CG2 THR A 156       4.980 -12.928   3.213  1.00  1.230          C  
ATOM   2382  H   THR A 156       7.581 -11.127   0.216  1.00  1.020          H  
ATOM   2383  HA  THR A 156       5.908 -13.576   0.508  1.00  1.070          H  
ATOM   2384  HB  THR A 156       6.801 -11.918   2.769  1.00  1.480          H  
ATOM   2385  HG1 THR A 156       7.947 -13.781   2.115  1.00  1.480          H  
ATOM   2386 1HG2 THR A 156       5.218 -13.036   4.268  1.00  1.480          H  
ATOM   2387 2HG2 THR A 156       4.340 -12.061   3.092  1.00  1.480          H  
ATOM   2388 3HG2 THR A 156       4.455 -13.818   2.873  1.00  1.480          H  
ATOM   2389  N   LEU A 157       3.717 -12.427   0.527  1.00  0.970          N  
ATOM   2390  CA  LEU A 157       2.406 -11.802   0.341  1.00  1.040          C  
ATOM   2391  C   LEU A 157       1.542 -11.771   1.599  1.00  1.000          C  
ATOM   2392  O   LEU A 157       1.400 -12.790   2.282  1.00  1.110          O  
ATOM   2393  CB  LEU A 157       1.619 -12.550  -0.743  1.00  1.430          C  
ATOM   2394  CG  LEU A 157       0.127 -12.128  -0.926  1.00  1.430          C  
ATOM   2395  CD1 LEU A 157       0.031 -10.699  -1.451  1.00  1.430          C  
ATOM   2396  CD2 LEU A 157      -0.550 -13.145  -1.853  1.00  1.430          C  
ATOM   2397  H   LEU A 157       3.758 -13.432   0.667  1.00  1.160          H  
ATOM   2398  HA  LEU A 157       2.569 -10.770   0.021  1.00  1.250          H  
ATOM   2399 1HB  LEU A 157       2.121 -12.407  -1.697  1.00  1.710          H  
ATOM   2400 2HB  LEU A 157       1.635 -13.612  -0.504  1.00  1.710          H  
ATOM   2401  HG  LEU A 157      -0.371 -12.146   0.026  1.00  1.710          H  
ATOM   2402 1HD1 LEU A 157      -1.008 -10.420  -1.549  1.00  1.710          H  
ATOM   2403 2HD1 LEU A 157       0.503  -9.996  -0.776  1.00  1.710          H  
ATOM   2404 3HD1 LEU A 157       0.521 -10.650  -2.409  1.00  1.710          H  
ATOM   2405 1HD2 LEU A 157      -1.604 -12.906  -1.952  1.00  1.710          H  
ATOM   2406 2HD2 LEU A 157      -0.069 -13.134  -2.835  1.00  1.710          H  
ATOM   2407 3HD2 LEU A 157      -0.457 -14.128  -1.431  1.00  1.710          H  
ATOM   2408  N   VAL A 158       0.967 -10.600   1.873  1.00  0.940          N  
ATOM   2409  CA  VAL A 158       0.007 -10.358   2.947  1.00  0.980          C  
ATOM   2410  C   VAL A 158      -1.261  -9.690   2.397  1.00  0.990          C  
ATOM   2411  O   VAL A 158      -1.182  -8.778   1.570  1.00  0.960          O  
ATOM   2412  CB  VAL A 158       0.665  -9.515   4.063  1.00  1.360          C  
ATOM   2413  CG1 VAL A 158      -0.351  -9.138   5.178  1.00  1.360          C  
ATOM   2414  CG2 VAL A 158       1.800 -10.359   4.661  1.00  1.360          C  
ATOM   2415  H   VAL A 158       1.247  -9.797   1.297  1.00  1.130          H  
ATOM   2416  HA  VAL A 158      -0.275 -11.322   3.371  1.00  1.180          H  
ATOM   2417  HB  VAL A 158       1.058  -8.597   3.639  1.00  1.630          H  
ATOM   2418 1HG1 VAL A 158       0.150  -8.551   5.951  1.00  1.630          H  
ATOM   2419 2HG1 VAL A 158      -1.166  -8.546   4.770  1.00  1.630          H  
ATOM   2420 3HG1 VAL A 158      -0.750 -10.037   5.623  1.00  1.630          H  
ATOM   2421 1HG2 VAL A 158       2.304  -9.836   5.436  1.00  1.630          H  
ATOM   2422 2HG2 VAL A 158       1.381 -11.278   5.069  1.00  1.630          H  
ATOM   2423 3HG2 VAL A 158       2.514 -10.608   3.894  1.00  1.630          H  
ATOM   2424  N   VAL A 159      -2.433 -10.177   2.790  1.00  1.120          N  
ATOM   2425  CA  VAL A 159      -3.641  -9.553   2.271  1.00  1.240          C  
ATOM   2426  C   VAL A 159      -4.509  -9.009   3.391  1.00  1.310          C  
ATOM   2427  O   VAL A 159      -4.773  -9.706   4.369  1.00  1.530          O  
ATOM   2428  CB  VAL A 159      -4.442 -10.532   1.387  1.00  1.690          C  
ATOM   2429  CG1 VAL A 159      -3.567 -11.010   0.225  1.00  1.690          C  
ATOM   2430  CG2 VAL A 159      -4.988 -11.716   2.178  1.00  1.690          C  
ATOM   2431  H   VAL A 159      -2.463 -10.920   3.486  1.00  1.340          H  
ATOM   2432  HA  VAL A 159      -3.355  -8.717   1.641  1.00  1.490          H  
ATOM   2433  HB  VAL A 159      -5.253  -9.987   0.951  1.00  2.030          H  
ATOM   2434 1HG1 VAL A 159      -4.154 -11.659  -0.427  1.00  2.030          H  
ATOM   2435 2HG1 VAL A 159      -3.218 -10.143  -0.336  1.00  2.030          H  
ATOM   2436 3HG1 VAL A 159      -2.714 -11.563   0.610  1.00  2.030          H  
ATOM   2437 1HG2 VAL A 159      -5.527 -12.342   1.495  1.00  2.030          H  
ATOM   2438 2HG2 VAL A 159      -4.186 -12.262   2.610  1.00  2.030          H  
ATOM   2439 3HG2 VAL A 159      -5.657 -11.392   2.965  1.00  2.030          H  
ATOM   2440  N   LEU A 160      -4.970  -7.777   3.215  1.00  1.370          N  
ATOM   2441  CA  LEU A 160      -5.790  -7.078   4.198  1.00  1.480          C  
ATOM   2442  C   LEU A 160      -7.017  -6.431   3.585  1.00  1.770          C  
ATOM   2443  O   LEU A 160      -7.128  -5.212   3.651  1.00  2.250          O  
ATOM   2444  CB  LEU A 160      -5.016  -5.919   4.821  1.00  2.030          C  
ATOM   2445  CG  LEU A 160      -3.741  -6.231   5.518  1.00  2.030          C  
ATOM   2446  CD1 LEU A 160      -3.097  -4.911   5.862  1.00  2.030          C  
ATOM   2447  CD2 LEU A 160      -3.967  -7.082   6.726  1.00  2.030          C  
ATOM   2448  H   LEU A 160      -4.704  -7.314   2.340  1.00  1.640          H  
ATOM   2449  HA  LEU A 160      -6.104  -7.785   4.958  1.00  1.780          H  
ATOM   2450 1HB  LEU A 160      -4.772  -5.216   4.022  1.00  2.430          H  
ATOM   2451 2HB  LEU A 160      -5.661  -5.410   5.533  1.00  2.430          H  
ATOM   2452  HG  LEU A 160      -3.090  -6.767   4.838  1.00  2.430          H  
ATOM   2453 1HD1 LEU A 160      -2.150  -5.081   6.337  1.00  2.430          H  
ATOM   2454 2HD1 LEU A 160      -2.950  -4.338   4.953  1.00  2.430          H  
ATOM   2455 3HD1 LEU A 160      -3.752  -4.357   6.533  1.00  2.430          H  
ATOM   2456 1HD2 LEU A 160      -3.026  -7.292   7.182  1.00  2.430          H  
ATOM   2457 2HD2 LEU A 160      -4.606  -6.559   7.432  1.00  2.430          H  
ATOM   2458 3HD2 LEU A 160      -4.428  -8.010   6.437  1.00  2.430          H  
ATOM   2459  N   PRO A 161      -7.908  -7.157   2.919  1.00  2.050          N  
ATOM   2460  CA  PRO A 161      -8.990  -6.557   2.175  1.00  2.510          C  
ATOM   2461  C   PRO A 161      -9.939  -5.734   3.034  1.00  2.350          C  
ATOM   2462  O   PRO A 161     -10.331  -6.171   4.125  1.00  2.400          O  
ATOM   2463  CB  PRO A 161      -9.658  -7.774   1.556  1.00  3.760          C  
ATOM   2464  CG  PRO A 161      -9.281  -8.942   2.465  1.00  3.760          C  
ATOM   2465  CD  PRO A 161      -7.895  -8.617   2.955  1.00  3.760          C  
ATOM   2466  HA  PRO A 161      -8.567  -5.927   1.431  1.00  3.010          H  
ATOM   2467 1HB  PRO A 161     -10.681  -7.595   1.486  1.00  4.520          H  
ATOM   2468 2HB  PRO A 161      -9.306  -7.893   0.526  1.00  4.520          H  
ATOM   2469 1HG  PRO A 161     -10.007  -9.013   3.292  1.00  4.520          H  
ATOM   2470 2HG  PRO A 161      -9.333  -9.893   1.914  1.00  4.520          H  
ATOM   2471 1HD  PRO A 161      -7.748  -8.997   3.977  1.00  4.520          H  
ATOM   2472 2HD  PRO A 161      -7.160  -9.017   2.255  1.00  4.520          H  
ATOM   2473  N   LYS A 162     -10.353  -4.567   2.499  1.00  2.780          N  
ATOM   2474  CA  LYS A 162     -11.264  -3.675   3.216  1.00  3.000          C  
ATOM   2475  C   LYS A 162     -12.438  -3.168   2.375  1.00  3.240          C  
ATOM   2476  O   LYS A 162     -13.570  -3.103   2.867  1.00  3.670          O  
ATOM   2477  CB  LYS A 162     -10.497  -2.502   3.834  1.00  4.110          C  
ATOM   2478  CG  LYS A 162      -9.543  -2.931   4.969  1.00  4.110          C  
ATOM   2479  CD  LYS A 162      -8.867  -1.739   5.653  1.00  4.110          C  
ATOM   2480  CE  LYS A 162      -7.861  -2.187   6.745  1.00  4.110          C  
ATOM   2481  NZ  LYS A 162      -8.523  -2.862   7.914  1.00  4.110          N  
ATOM   2482  H   LYS A 162      -9.992  -4.269   1.587  1.00  3.340          H  
ATOM   2483  HA  LYS A 162     -11.687  -4.236   4.034  1.00  3.600          H  
ATOM   2484 1HB  LYS A 162      -9.896  -2.012   3.063  1.00  4.930          H  
ATOM   2485 2HB  LYS A 162     -11.199  -1.767   4.225  1.00  4.930          H  
ATOM   2486 1HG  LYS A 162     -10.098  -3.523   5.700  1.00  4.930          H  
ATOM   2487 2HG  LYS A 162      -8.770  -3.560   4.547  1.00  4.930          H  
ATOM   2488 1HD  LYS A 162      -8.333  -1.146   4.907  1.00  4.930          H  
ATOM   2489 2HD  LYS A 162      -9.627  -1.111   6.113  1.00  4.930          H  
ATOM   2490 1HE  LYS A 162      -7.141  -2.880   6.304  1.00  4.930          H  
ATOM   2491 2HE  LYS A 162      -7.329  -1.310   7.107  1.00  4.930          H  
ATOM   2492 1HZ  LYS A 162      -7.832  -3.144   8.611  1.00  4.930          H  
ATOM   2493 2HZ  LYS A 162      -9.182  -2.237   8.344  1.00  4.930          H  
ATOM   2494 3HZ  LYS A 162      -9.012  -3.720   7.625  1.00  4.930          H  
ATOM   2495  N   GLY A 163     -12.215  -2.829   1.098  1.00  3.480          N  
ATOM   2496  CA  GLY A 163     -13.290  -2.295   0.236  1.00  4.170          C  
ATOM   2497  C   GLY A 163     -14.183  -3.429  -0.286  1.00  4.530          C  
ATOM   2498  O   GLY A 163     -14.264  -3.681  -1.487  1.00  5.030          O  
ATOM   2499  H   GLY A 163     -11.274  -2.904   0.712  1.00  4.180          H  
ATOM   2500 1HA  GLY A 163     -13.889  -1.577   0.797  1.00  5.000          H  
ATOM   2501 2HA  GLY A 163     -12.845  -1.762  -0.603  1.00  5.000          H  
ATOM   2502  N   LEU A 164     -14.773  -4.153   0.656  1.00  4.670          N  
ATOM   2503  CA  LEU A 164     -15.561  -5.364   0.475  1.00  5.210          C  
ATOM   2504  C   LEU A 164     -17.093  -5.330   0.572  1.00  5.290          C  
ATOM   2505  O   LEU A 164     -17.622  -5.908   1.520  1.00  5.090          O  
ATOM   2506  CB  LEU A 164     -15.074  -6.361   1.506  1.00  7.080          C  
ATOM   2507  CG  LEU A 164     -13.597  -6.752   1.448  1.00  7.080          C  
ATOM   2508  CD1 LEU A 164     -13.360  -7.625   2.639  1.00  7.080          C  
ATOM   2509  CD2 LEU A 164     -13.293  -7.462   0.110  1.00  7.080          C  
ATOM   2510  H   LEU A 164     -14.639  -3.803   1.602  1.00  5.600          H  
ATOM   2511  HA  LEU A 164     -15.330  -5.743  -0.512  1.00  6.250          H  
ATOM   2512 1HB  LEU A 164     -15.258  -5.942   2.496  1.00  8.490          H  
ATOM   2513 2HB  LEU A 164     -15.658  -7.278   1.407  1.00  8.490          H  
ATOM   2514  HG  LEU A 164     -12.959  -5.882   1.542  1.00  8.490          H  
ATOM   2515 1HD1 LEU A 164     -12.357  -7.959   2.713  1.00  8.490          H  
ATOM   2516 2HD1 LEU A 164     -13.601  -7.066   3.516  1.00  8.490          H  
ATOM   2517 3HD1 LEU A 164     -13.992  -8.448   2.573  1.00  8.490          H  
ATOM   2518 1HD2 LEU A 164     -12.272  -7.786   0.056  1.00  8.490          H  
ATOM   2519 2HD2 LEU A 164     -13.935  -8.308   0.026  1.00  8.490          H  
ATOM   2520 3HD2 LEU A 164     -13.472  -6.797  -0.725  1.00  8.490          H  
ATOM   2521  N   PRO A 165     -17.854  -4.691  -0.333  1.00  5.950          N  
ATOM   2522  CA  PRO A 165     -19.315  -4.701  -0.330  1.00  6.430          C  
ATOM   2523  C   PRO A 165     -19.874  -6.114  -0.611  1.00  6.270          C  
ATOM   2524  O   PRO A 165     -21.043  -6.403  -0.360  1.00  6.310          O  
ATOM   2525  CB  PRO A 165     -19.659  -3.702  -1.445  1.00  9.640          C  
ATOM   2526  CG  PRO A 165     -18.442  -3.699  -2.357  1.00  9.640          C  
ATOM   2527  CD  PRO A 165     -17.257  -3.932  -1.438  1.00  9.640          C  
ATOM   2528  HA  PRO A 165     -19.673  -4.335   0.645  1.00  7.720          H  
ATOM   2529 1HB  PRO A 165     -20.574  -4.029  -1.962  1.00 11.570          H  
ATOM   2530 2HB  PRO A 165     -19.874  -2.714  -1.010  1.00 11.570          H  
ATOM   2531 1HG  PRO A 165     -18.530  -4.466  -3.133  1.00 11.570          H  
ATOM   2532 2HG  PRO A 165     -18.373  -2.734  -2.885  1.00 11.570          H  
ATOM   2533 1HD  PRO A 165     -16.514  -4.530  -1.980  1.00 11.570          H  
ATOM   2534 2HD  PRO A 165     -16.848  -2.976  -1.084  1.00 11.570          H  
ATOM   2535  N   VAL A 166     -19.021  -6.968  -1.183  1.00  6.360          N  
ATOM   2536  CA  VAL A 166     -19.346  -8.328  -1.588  1.00  6.470          C  
ATOM   2537  C   VAL A 166     -18.611  -9.401  -0.766  1.00  6.000          C  
ATOM   2538  O   VAL A 166     -17.383  -9.524  -0.848  1.00  6.260          O  
ATOM   2539  CB  VAL A 166     -18.990  -8.425  -3.094  1.00  9.010          C  
ATOM   2540  CG1 VAL A 166     -19.207  -9.788  -3.654  1.00  9.010          C  
ATOM   2541  CG2 VAL A 166     -19.845  -7.437  -3.862  1.00  9.010          C  
ATOM   2542  H   VAL A 166     -18.077  -6.659  -1.345  1.00  7.630          H  
ATOM   2543  HA  VAL A 166     -20.420  -8.470  -1.464  1.00  7.760          H  
ATOM   2544  HB  VAL A 166     -17.953  -8.173  -3.220  1.00 10.820          H  
ATOM   2545 1HG1 VAL A 166     -18.939  -9.791  -4.706  1.00 10.820          H  
ATOM   2546 2HG1 VAL A 166     -18.576 -10.483  -3.139  1.00 10.820          H  
ATOM   2547 3HG1 VAL A 166     -20.252 -10.067  -3.549  1.00 10.820          H  
ATOM   2548 1HG2 VAL A 166     -19.585  -7.479  -4.918  1.00 10.820          H  
ATOM   2549 2HG2 VAL A 166     -20.895  -7.694  -3.733  1.00 10.820          H  
ATOM   2550 3HG2 VAL A 166     -19.680  -6.438  -3.499  1.00 10.820          H  
ATOM   2551  N   ASP A 167     -19.368 -10.251  -0.055  1.00  5.500          N  
ATOM   2552  CA  ASP A 167     -18.743 -11.298   0.760  1.00  5.200          C  
ATOM   2553  C   ASP A 167     -17.807 -12.212  -0.069  1.00  4.730          C  
ATOM   2554  O   ASP A 167     -16.705 -12.518   0.398  1.00  4.070          O  
ATOM   2555  CB  ASP A 167     -19.795 -12.131   1.518  1.00  7.400          C  
ATOM   2556  CG  ASP A 167     -20.459 -11.430   2.710  1.00  7.400          C  
ATOM   2557  OD1 ASP A 167     -19.972 -10.426   3.194  1.00  7.400          O  
ATOM   2558  OD2 ASP A 167     -21.451 -11.939   3.145  1.00  7.400          O  
ATOM   2559  H   ASP A 167     -20.370 -10.102  -0.033  1.00  6.600          H  
ATOM   2560  HA  ASP A 167     -18.131 -10.803   1.513  1.00  6.240          H  
ATOM   2561 1HB  ASP A 167     -20.611 -12.389   0.881  1.00  8.880          H  
ATOM   2562 2HB  ASP A 167     -19.342 -13.062   1.868  1.00  8.880          H  
ATOM   2563  N   PRO A 168     -18.170 -12.635  -1.305  1.00  5.250          N  
ATOM   2564  CA  PRO A 168     -17.296 -13.365  -2.203  1.00  5.070          C  
ATOM   2565  C   PRO A 168     -15.971 -12.671  -2.516  1.00  4.510          C  
ATOM   2566  O   PRO A 168     -15.027 -13.357  -2.905  1.00  4.080          O  
ATOM   2567  CB  PRO A 168     -18.158 -13.518  -3.458  1.00  7.610          C  
ATOM   2568  CG  PRO A 168     -19.577 -13.564  -2.945  1.00  7.610          C  
ATOM   2569  CD  PRO A 168     -19.611 -12.679  -1.730  1.00  7.610          C  
ATOM   2570  HA  PRO A 168     -17.103 -14.352  -1.768  1.00  6.080          H  
ATOM   2571 1HB  PRO A 168     -17.976 -12.680  -4.147  1.00  9.130          H  
ATOM   2572 2HB  PRO A 168     -17.875 -14.436  -3.995  1.00  9.130          H  
ATOM   2573 1HG  PRO A 168     -20.270 -13.223  -3.730  1.00  9.130          H  
ATOM   2574 2HG  PRO A 168     -19.853 -14.602  -2.711  1.00  9.130          H  
ATOM   2575 1HD  PRO A 168     -20.050 -11.738  -1.967  1.00  9.130          H  
ATOM   2576 2HD  PRO A 168     -20.203 -13.229  -1.013  1.00  9.130          H  
ATOM   2577  N   HIS A 169     -15.875 -11.336  -2.395  1.00  4.820          N  
ATOM   2578  CA  HIS A 169     -14.612 -10.665  -2.678  1.00  4.930          C  
ATOM   2579  C   HIS A 169     -13.720 -10.830  -1.467  1.00  4.280          C  
ATOM   2580  O   HIS A 169     -12.491 -10.912  -1.578  1.00  4.540          O  
ATOM   2581  CB  HIS A 169     -14.795  -9.185  -3.016  1.00  6.860          C  
ATOM   2582  CG  HIS A 169     -15.467  -8.953  -4.330  1.00  6.860          C  
ATOM   2583  ND1 HIS A 169     -15.755  -7.690  -4.804  1.00  6.860          N  
ATOM   2584  CD2 HIS A 169     -15.927  -9.819  -5.270  1.00  6.860          C  
ATOM   2585  CE1 HIS A 169     -16.357  -7.789  -5.978  1.00  6.860          C  
ATOM   2586  NE2 HIS A 169     -16.470  -9.067  -6.280  1.00  6.860          N  
ATOM   2587  H   HIS A 169     -16.643 -10.748  -2.072  1.00  5.780          H  
ATOM   2588  HA  HIS A 169     -14.117 -11.139  -3.523  1.00  5.920          H  
ATOM   2589 1HB  HIS A 169     -15.389  -8.700  -2.238  1.00  8.230          H  
ATOM   2590 2HB  HIS A 169     -13.822  -8.694  -3.036  1.00  8.230          H  
ATOM   2591  HD2 HIS A 169     -15.878 -10.908  -5.236  1.00  8.230          H  
ATOM   2592  HE1 HIS A 169     -16.700  -6.956  -6.591  1.00  8.230          H  
ATOM   2593  HE2 HIS A 169     -16.890  -9.441  -7.120  1.00  8.230          H  
ATOM   2594  N   ARG A 170     -14.340 -10.881  -0.285  1.00  3.790          N  
ATOM   2595  CA  ARG A 170     -13.563 -11.068   0.931  1.00  3.710          C  
ATOM   2596  C   ARG A 170     -12.853 -12.393   0.802  1.00  3.310          C  
ATOM   2597  O   ARG A 170     -11.650 -12.523   1.090  1.00  3.650          O  
ATOM   2598  CB  ARG A 170     -14.451 -11.099   2.173  1.00  5.230          C  
ATOM   2599  CG  ARG A 170     -13.688 -11.191   3.501  1.00  5.230          C  
ATOM   2600  CD  ARG A 170     -14.545 -10.899   4.696  1.00  5.230          C  
ATOM   2601  NE  ARG A 170     -15.676 -11.827   4.847  1.00  5.230          N  
ATOM   2602  CZ  ARG A 170     -16.990 -11.529   4.628  1.00  5.230          C  
ATOM   2603  NH1 ARG A 170     -17.370 -10.331   4.222  1.00  5.230          N  
ATOM   2604  NH2 ARG A 170     -17.909 -12.457   4.827  1.00  5.230          N  
ATOM   2605  H   ARG A 170     -15.361 -10.772  -0.257  1.00  4.550          H  
ATOM   2606  HA  ARG A 170     -12.825 -10.274   1.028  1.00  4.450          H  
ATOM   2607 1HB  ARG A 170     -15.139 -10.265   2.176  1.00  6.270          H  
ATOM   2608 2HB  ARG A 170     -15.060 -11.995   2.138  1.00  6.270          H  
ATOM   2609 1HG  ARG A 170     -13.303 -12.206   3.612  1.00  6.270          H  
ATOM   2610 2HG  ARG A 170     -12.854 -10.492   3.496  1.00  6.270          H  
ATOM   2611 1HD  ARG A 170     -13.924 -10.992   5.587  1.00  6.270          H  
ATOM   2612 2HD  ARG A 170     -14.916  -9.883   4.638  1.00  6.270          H  
ATOM   2613  HE  ARG A 170     -15.462 -12.767   5.159  1.00  6.270          H  
ATOM   2614 1HH1 ARG A 170     -16.705  -9.600   4.054  1.00  6.270          H  
ATOM   2615 2HH1 ARG A 170     -18.372 -10.146   4.040  1.00  6.270          H  
ATOM   2616 1HH2 ARG A 170     -17.646 -13.378   5.137  1.00  6.270          H  
ATOM   2617 2HH2 ARG A 170     -18.896 -12.227   4.681  1.00  6.270          H  
ATOM   2618  N   LEU A 171     -13.619 -13.380   0.332  1.00  3.070          N  
ATOM   2619  CA  LEU A 171     -13.091 -14.702   0.146  1.00  3.240          C  
ATOM   2620  C   LEU A 171     -12.084 -14.747  -0.991  1.00  2.830          C  
ATOM   2621  O   LEU A 171     -10.972 -15.215  -0.783  1.00  2.970          O  
ATOM   2622  CB  LEU A 171     -14.236 -15.671  -0.153  1.00  4.470          C  
ATOM   2623  CG  LEU A 171     -15.230 -15.949   0.998  1.00  4.470          C  
ATOM   2624  CD1 LEU A 171     -16.406 -16.734   0.445  1.00  4.470          C  
ATOM   2625  CD2 LEU A 171     -14.540 -16.745   2.113  1.00  4.470          C  
ATOM   2626  H   LEU A 171     -14.605 -13.171   0.143  1.00  3.680          H  
ATOM   2627  HA  LEU A 171     -12.575 -14.996   1.051  1.00  3.890          H  
ATOM   2628 1HB  LEU A 171     -14.803 -15.279  -0.994  1.00  5.360          H  
ATOM   2629 2HB  LEU A 171     -13.809 -16.618  -0.453  1.00  5.360          H  
ATOM   2630  HG  LEU A 171     -15.606 -15.002   1.397  1.00  5.360          H  
ATOM   2631 1HD1 LEU A 171     -17.119 -16.930   1.247  1.00  5.360          H  
ATOM   2632 2HD1 LEU A 171     -16.894 -16.163  -0.335  1.00  5.360          H  
ATOM   2633 3HD1 LEU A 171     -16.054 -17.680   0.037  1.00  5.360          H  
ATOM   2634 1HD2 LEU A 171     -15.259 -16.943   2.908  1.00  5.360          H  
ATOM   2635 2HD2 LEU A 171     -14.175 -17.690   1.712  1.00  5.360          H  
ATOM   2636 3HD2 LEU A 171     -13.707 -16.184   2.525  1.00  5.360          H  
ATOM   2637  N   GLU A 172     -12.371 -14.133  -2.144  1.00  2.490          N  
ATOM   2638  CA  GLU A 172     -11.428 -14.211  -3.255  1.00  2.300          C  
ATOM   2639  C   GLU A 172     -10.036 -13.719  -2.885  1.00  2.050          C  
ATOM   2640  O   GLU A 172      -9.035 -14.339  -3.266  1.00  2.040          O  
ATOM   2641  CB  GLU A 172     -11.929 -13.411  -4.465  1.00  3.300          C  
ATOM   2642  CG  GLU A 172     -11.039 -13.530  -5.723  1.00  3.300          C  
ATOM   2643  CD  GLU A 172     -11.617 -12.837  -6.923  1.00  3.300          C  
ATOM   2644  OE1 GLU A 172     -12.519 -12.056  -6.755  1.00  3.300          O  
ATOM   2645  OE2 GLU A 172     -11.187 -13.116  -8.012  1.00  3.300          O  
ATOM   2646  H   GLU A 172     -13.288 -13.708  -2.300  1.00  2.990          H  
ATOM   2647  HA  GLU A 172     -11.350 -15.257  -3.550  1.00  2.760          H  
ATOM   2648 1HB  GLU A 172     -12.939 -13.733  -4.721  1.00  3.960          H  
ATOM   2649 2HB  GLU A 172     -11.983 -12.354  -4.197  1.00  3.960          H  
ATOM   2650 1HG  GLU A 172     -10.060 -13.086  -5.512  1.00  3.960          H  
ATOM   2651 2HG  GLU A 172     -10.883 -14.583  -5.949  1.00  3.960          H  
ATOM   2652  N   VAL A 173      -9.949 -12.615  -2.145  1.00  1.950          N  
ATOM   2653  CA  VAL A 173      -8.641 -12.084  -1.791  1.00  1.720          C  
ATOM   2654  C   VAL A 173      -7.878 -13.024  -0.834  1.00  1.640          C  
ATOM   2655  O   VAL A 173      -6.684 -13.293  -1.043  1.00  1.600          O  
ATOM   2656  CB  VAL A 173      -8.800 -10.671  -1.211  1.00  2.500          C  
ATOM   2657  CG1 VAL A 173      -7.465 -10.155  -0.691  1.00  2.500          C  
ATOM   2658  CG2 VAL A 173      -9.349  -9.756  -2.298  1.00  2.500          C  
ATOM   2659  H   VAL A 173     -10.813 -12.128  -1.872  1.00  2.340          H  
ATOM   2660  HA  VAL A 173      -8.062 -11.994  -2.706  1.00  2.060          H  
ATOM   2661  HB  VAL A 173      -9.509 -10.701  -0.381  1.00  3.000          H  
ATOM   2662 1HG1 VAL A 173      -7.581  -9.157  -0.289  1.00  3.000          H  
ATOM   2663 2HG1 VAL A 173      -7.114 -10.815   0.087  1.00  3.000          H  
ATOM   2664 3HG1 VAL A 173      -6.740 -10.125  -1.507  1.00  3.000          H  
ATOM   2665 1HG2 VAL A 173      -9.490  -8.762  -1.892  1.00  3.000          H  
ATOM   2666 2HG2 VAL A 173      -8.649  -9.715  -3.125  1.00  3.000          H  
ATOM   2667 3HG2 VAL A 173     -10.305 -10.132  -2.655  1.00  3.000          H  
ATOM   2668  N   PHE A 174      -8.545 -13.516   0.222  1.00  1.770          N  
ATOM   2669  CA  PHE A 174      -7.878 -14.431   1.146  1.00  1.860          C  
ATOM   2670  C   PHE A 174      -7.530 -15.748   0.452  1.00  1.920          C  
ATOM   2671  O   PHE A 174      -6.450 -16.312   0.662  1.00  2.000          O  
ATOM   2672  CB  PHE A 174      -8.678 -14.685   2.406  1.00  2.570          C  
ATOM   2673  CG  PHE A 174      -7.872 -15.492   3.378  1.00  2.570          C  
ATOM   2674  CD1 PHE A 174      -6.815 -14.886   4.070  1.00  2.570          C  
ATOM   2675  CD2 PHE A 174      -8.135 -16.829   3.605  1.00  2.570          C  
ATOM   2676  CE1 PHE A 174      -6.049 -15.602   4.948  1.00  2.570          C  
ATOM   2677  CE2 PHE A 174      -7.366 -17.546   4.496  1.00  2.570          C  
ATOM   2678  CZ  PHE A 174      -6.321 -16.931   5.165  1.00  2.570          C  
ATOM   2679  H   PHE A 174      -9.527 -13.251   0.384  1.00  2.120          H  
ATOM   2680  HA  PHE A 174      -6.946 -13.982   1.451  1.00  2.230          H  
ATOM   2681 1HB  PHE A 174      -8.954 -13.742   2.872  1.00  3.080          H  
ATOM   2682 2HB  PHE A 174      -9.595 -15.228   2.165  1.00  3.080          H  
ATOM   2683  HD1 PHE A 174      -6.594 -13.832   3.900  1.00  3.080          H  
ATOM   2684  HD2 PHE A 174      -8.954 -17.315   3.069  1.00  3.080          H  
ATOM   2685  HE1 PHE A 174      -5.226 -15.115   5.473  1.00  3.080          H  
ATOM   2686  HE2 PHE A 174      -7.575 -18.601   4.672  1.00  3.080          H  
ATOM   2687  HZ  PHE A 174      -5.711 -17.504   5.864  1.00  3.080          H  
ATOM   2688  N   GLN A 175      -8.469 -16.271  -0.339  1.00  2.000          N  
ATOM   2689  CA  GLN A 175      -8.284 -17.522  -1.051  1.00  2.150          C  
ATOM   2690  C   GLN A 175      -7.109 -17.408  -2.006  1.00  2.050          C  
ATOM   2691  O   GLN A 175      -6.374 -18.377  -2.151  1.00  2.180          O  
ATOM   2692  CB  GLN A 175      -9.566 -17.916  -1.791  1.00  2.950          C  
ATOM   2693  CG  GLN A 175     -10.697 -18.365  -0.853  1.00  2.950          C  
ATOM   2694  CD  GLN A 175     -12.012 -18.578  -1.561  1.00  2.950          C  
ATOM   2695  OE1 GLN A 175     -12.245 -18.040  -2.648  1.00  2.950          O  
ATOM   2696  NE2 GLN A 175     -12.889 -19.364  -0.950  1.00  2.950          N  
ATOM   2697  H   GLN A 175      -9.343 -15.775  -0.460  1.00  2.400          H  
ATOM   2698  HA  GLN A 175      -8.061 -18.300  -0.328  1.00  2.580          H  
ATOM   2699 1HB  GLN A 175      -9.919 -17.065  -2.372  1.00  3.540          H  
ATOM   2700 2HB  GLN A 175      -9.351 -18.726  -2.485  1.00  3.540          H  
ATOM   2701 1HG  GLN A 175     -10.404 -19.310  -0.399  1.00  3.540          H  
ATOM   2702 2HG  GLN A 175     -10.839 -17.613  -0.077  1.00  3.540          H  
ATOM   2703 1HE2 GLN A 175     -13.778 -19.545  -1.371  1.00  3.540          H  
ATOM   2704 2HE2 GLN A 175     -12.662 -19.782  -0.069  1.00  3.540          H  
ATOM   2705  N   THR A 176      -6.912 -16.243  -2.638  1.00  1.910          N  
ATOM   2706  CA  THR A 176      -5.767 -16.025  -3.518  1.00  1.950          C  
ATOM   2707  C   THR A 176      -4.478 -16.226  -2.731  1.00  1.940          C  
ATOM   2708  O   THR A 176      -3.586 -16.957  -3.174  1.00  2.130          O  
ATOM   2709  CB  THR A 176      -5.811 -14.621  -4.153  1.00  2.710          C  
ATOM   2710  OG1 THR A 176      -6.978 -14.526  -4.981  1.00  2.710          O  
ATOM   2711  CG2 THR A 176      -4.552 -14.347  -4.984  1.00  2.710          C  
ATOM   2712  H   THR A 176      -7.614 -15.509  -2.548  1.00  2.290          H  
ATOM   2713  HA  THR A 176      -5.800 -16.763  -4.320  1.00  2.340          H  
ATOM   2714  HB  THR A 176      -5.885 -13.871  -3.369  1.00  3.260          H  
ATOM   2715  HG1 THR A 176      -7.775 -14.570  -4.411  1.00  3.260          H  
ATOM   2716 1HG2 THR A 176      -4.606 -13.356  -5.423  1.00  3.260          H  
ATOM   2717 2HG2 THR A 176      -3.678 -14.399  -4.349  1.00  3.260          H  
ATOM   2718 3HG2 THR A 176      -4.469 -15.090  -5.777  1.00  3.260          H  
ATOM   2719  N   LEU A 177      -4.391 -15.623  -1.537  1.00  1.820          N  
ATOM   2720  CA  LEU A 177      -3.205 -15.833  -0.714  1.00  1.920          C  
ATOM   2721  C   LEU A 177      -2.979 -17.298  -0.405  1.00  2.130          C  
ATOM   2722  O   LEU A 177      -1.861 -17.806  -0.579  1.00  2.320          O  
ATOM   2723  CB  LEU A 177      -3.330 -15.106   0.637  1.00  2.650          C  
ATOM   2724  CG  LEU A 177      -2.235 -15.439   1.722  1.00  2.650          C  
ATOM   2725  CD1 LEU A 177      -0.871 -15.056   1.263  1.00  2.650          C  
ATOM   2726  CD2 LEU A 177      -2.575 -14.716   2.974  1.00  2.650          C  
ATOM   2727  H   LEU A 177      -5.145 -14.991  -1.241  1.00  2.180          H  
ATOM   2728  HA  LEU A 177      -2.351 -15.455  -1.257  1.00  2.300          H  
ATOM   2729 1HB  LEU A 177      -3.291 -14.041   0.446  1.00  3.180          H  
ATOM   2730 2HB  LEU A 177      -4.296 -15.329   1.074  1.00  3.180          H  
ATOM   2731  HG  LEU A 177      -2.237 -16.511   1.921  1.00  3.180          H  
ATOM   2732 1HD1 LEU A 177      -0.146 -15.295   2.042  1.00  3.180          H  
ATOM   2733 2HD1 LEU A 177      -0.605 -15.597   0.361  1.00  3.180          H  
ATOM   2734 3HD1 LEU A 177      -0.853 -14.007   1.083  1.00  3.180          H  
ATOM   2735 1HD2 LEU A 177      -1.843 -14.958   3.741  1.00  3.180          H  
ATOM   2736 2HD2 LEU A 177      -2.550 -13.661   2.781  1.00  3.180          H  
ATOM   2737 3HD2 LEU A 177      -3.566 -15.016   3.311  1.00  3.180          H  
ATOM   2738  N   MET A 178      -4.019 -17.969   0.068  1.00  2.170          N  
ATOM   2739  CA  MET A 178      -3.823 -19.353   0.423  1.00  2.430          C  
ATOM   2740  C   MET A 178      -3.610 -20.255  -0.785  1.00  2.530          C  
ATOM   2741  O   MET A 178      -2.958 -21.293  -0.654  1.00  2.750          O  
ATOM   2742  CB  MET A 178      -4.917 -19.846   1.345  1.00  3.300          C  
ATOM   2743  CG  MET A 178      -4.845 -19.199   2.739  1.00  3.300          C  
ATOM   2744  SD  MET A 178      -3.184 -19.314   3.535  1.00  3.300          S  
ATOM   2745  CE  MET A 178      -2.918 -21.077   3.725  1.00  3.300          C  
ATOM   2746  H   MET A 178      -4.923 -17.500   0.195  1.00  2.600          H  
ATOM   2747  HA  MET A 178      -2.905 -19.397   0.988  1.00  2.920          H  
ATOM   2748 1HB  MET A 178      -5.887 -19.585   0.916  1.00  3.960          H  
ATOM   2749 2HB  MET A 178      -4.875 -20.927   1.441  1.00  3.960          H  
ATOM   2750 1HG  MET A 178      -5.106 -18.140   2.637  1.00  3.960          H  
ATOM   2751 2HG  MET A 178      -5.573 -19.669   3.395  1.00  3.960          H  
ATOM   2752 1HE  MET A 178      -1.951 -21.248   4.192  1.00  3.960          H  
ATOM   2753 2HE  MET A 178      -3.704 -21.501   4.349  1.00  3.960          H  
ATOM   2754 3HE  MET A 178      -2.929 -21.561   2.747  1.00  3.960          H  
ATOM   2755  N   ALA A 179      -4.148 -19.899  -1.954  1.00  2.420          N  
ATOM   2756  CA  ALA A 179      -3.923 -20.683  -3.155  1.00  2.580          C  
ATOM   2757  C   ALA A 179      -2.439 -20.687  -3.469  1.00  2.700          C  
ATOM   2758  O   ALA A 179      -1.868 -21.741  -3.783  1.00  2.950          O  
ATOM   2759  CB  ALA A 179      -4.695 -20.105  -4.329  1.00  3.550          C  
ATOM   2760  H   ALA A 179      -4.754 -19.083  -1.997  1.00  2.900          H  
ATOM   2761  HA  ALA A 179      -4.249 -21.703  -2.971  1.00  3.100          H  
ATOM   2762 1HB  ALA A 179      -4.510 -20.708  -5.213  1.00  4.260          H  
ATOM   2763 2HB  ALA A 179      -5.759 -20.104  -4.096  1.00  4.260          H  
ATOM   2764 3HB  ALA A 179      -4.363 -19.083  -4.509  1.00  4.260          H  
ATOM   2765  N   HIS A 180      -1.802 -19.520  -3.308  1.00  2.610          N  
ATOM   2766  CA  HIS A 180      -0.380 -19.405  -3.562  1.00  2.820          C  
ATOM   2767  C   HIS A 180       0.391 -20.195  -2.509  1.00  3.000          C  
ATOM   2768  O   HIS A 180       1.350 -20.898  -2.840  1.00  3.240          O  
ATOM   2769  CB  HIS A 180       0.061 -17.928  -3.586  1.00  3.860          C  
ATOM   2770  CG  HIS A 180      -0.383 -17.151  -4.838  1.00  3.860          C  
ATOM   2771  ND1 HIS A 180       0.039 -17.493  -6.105  1.00  3.860          N  
ATOM   2772  CD2 HIS A 180      -1.176 -16.052  -4.994  1.00  3.860          C  
ATOM   2773  CE1 HIS A 180      -0.476 -16.650  -6.990  1.00  3.860          C  
ATOM   2774  NE2 HIS A 180      -1.221 -15.765  -6.352  1.00  3.860          N  
ATOM   2775  H   HIS A 180      -2.352 -18.678  -3.090  1.00  3.130          H  
ATOM   2776  HA  HIS A 180      -0.149 -19.835  -4.535  1.00  3.380          H  
ATOM   2777 1HB  HIS A 180      -0.355 -17.416  -2.714  1.00  4.640          H  
ATOM   2778 2HB  HIS A 180       1.146 -17.868  -3.514  1.00  4.640          H  
ATOM   2779  HD2 HIS A 180      -1.673 -15.509  -4.196  1.00  4.640          H  
ATOM   2780  HE1 HIS A 180      -0.309 -16.680  -8.066  1.00  4.640          H  
ATOM   2781  HE2 HIS A 180      -1.739 -14.997  -6.817  1.00  4.640          H  
ATOM   2782  N   ALA A 181      -0.043 -20.116  -1.243  1.00  3.040          N  
ATOM   2783  CA  ALA A 181       0.580 -20.867  -0.154  1.00  3.330          C  
ATOM   2784  C   ALA A 181       0.500 -22.373  -0.407  1.00  3.430          C  
ATOM   2785  O   ALA A 181       1.437 -23.135  -0.118  1.00  3.750          O  
ATOM   2786  CB  ALA A 181      -0.110 -20.554   1.143  1.00  4.550          C  
ATOM   2787  H   ALA A 181      -0.817 -19.474  -1.027  1.00  3.650          H  
ATOM   2788  HA  ALA A 181       1.631 -20.577  -0.096  1.00  4.000          H  
ATOM   2789 1HB  ALA A 181       0.355 -21.105   1.916  1.00  5.460          H  
ATOM   2790 2HB  ALA A 181      -0.057 -19.488   1.339  1.00  5.460          H  
ATOM   2791 3HB  ALA A 181      -1.140 -20.856   1.075  1.00  5.460          H  
ATOM   2792  N   GLY A 182      -0.653 -22.786  -0.939  1.00  3.390          N  
ATOM   2793  CA  GLY A 182      -0.983 -24.155  -1.281  1.00  3.710          C  
ATOM   2794  C   GLY A 182      -0.018 -24.700  -2.308  1.00  3.850          C  
ATOM   2795  O   GLY A 182       0.576 -25.761  -2.104  1.00  4.120          O  
ATOM   2796  H   GLY A 182      -1.384 -22.090  -1.076  1.00  4.070          H  
ATOM   2797 1HA  GLY A 182      -0.967 -24.772  -0.383  1.00  4.450          H  
ATOM   2798 2HA  GLY A 182      -1.997 -24.180  -1.679  1.00  4.450          H  
ATOM   2799  N   LEU A 183       0.132 -23.973  -3.418  1.00  3.990          N  
ATOM   2800  CA  LEU A 183       1.036 -24.366  -4.492  1.00  4.590          C  
ATOM   2801  C   LEU A 183       2.474 -24.386  -3.979  1.00  4.980          C  
ATOM   2802  O   LEU A 183       3.275 -25.258  -4.347  1.00  5.660          O  
ATOM   2803  CB  LEU A 183       0.899 -23.373  -5.657  1.00  6.190          C  
ATOM   2804  CG  LEU A 183      -0.457 -23.398  -6.444  1.00  6.190          C  
ATOM   2805  CD1 LEU A 183      -0.514 -22.195  -7.388  1.00  6.190          C  
ATOM   2806  CD2 LEU A 183      -0.584 -24.700  -7.247  1.00  6.190          C  
ATOM   2807  H   LEU A 183      -0.427 -23.117  -3.512  1.00  4.790          H  
ATOM   2808  HA  LEU A 183       0.781 -25.370  -4.814  1.00  5.510          H  
ATOM   2809 1HB  LEU A 183       1.022 -22.364  -5.254  1.00  7.420          H  
ATOM   2810 2HB  LEU A 183       1.703 -23.559  -6.365  1.00  7.420          H  
ATOM   2811  HG  LEU A 183      -1.288 -23.322  -5.742  1.00  7.420          H  
ATOM   2812 1HD1 LEU A 183      -1.460 -22.201  -7.927  1.00  7.420          H  
ATOM   2813 2HD1 LEU A 183      -0.437 -21.273  -6.805  1.00  7.420          H  
ATOM   2814 3HD1 LEU A 183       0.308 -22.244  -8.098  1.00  7.420          H  
ATOM   2815 1HD2 LEU A 183      -1.530 -24.695  -7.788  1.00  7.420          H  
ATOM   2816 2HD2 LEU A 183       0.240 -24.775  -7.957  1.00  7.420          H  
ATOM   2817 3HD2 LEU A 183      -0.565 -25.558  -6.584  1.00  7.420          H  
ATOM   2818  N   ALA A 184       2.797 -23.405  -3.129  1.00  4.890          N  
ATOM   2819  CA  ALA A 184       4.087 -23.311  -2.490  1.00  5.610          C  
ATOM   2820  C   ALA A 184       4.326 -24.495  -1.568  1.00  5.800          C  
ATOM   2821  O   ALA A 184       5.467 -24.901  -1.370  1.00  6.070          O  
ATOM   2822  CB  ALA A 184       4.201 -22.035  -1.697  1.00  7.570          C  
ATOM   2823  H   ALA A 184       2.104 -22.682  -2.916  1.00  5.870          H  
ATOM   2824  HA  ALA A 184       4.849 -23.313  -3.266  1.00  6.730          H  
ATOM   2825 1HB  ALA A 184       5.174 -21.981  -1.264  1.00  9.080          H  
ATOM   2826 2HB  ALA A 184       4.040 -21.216  -2.359  1.00  9.080          H  
ATOM   2827 3HB  ALA A 184       3.460 -22.016  -0.921  1.00  9.080          H  
ATOM   2828  N   GLY A 185       3.279 -25.000  -0.914  1.00  5.930          N  
ATOM   2829  CA  GLY A 185       3.443 -26.110   0.004  1.00  6.310          C  
ATOM   2830  C   GLY A 185       4.143 -25.618   1.255  1.00  6.320          C  
ATOM   2831  O   GLY A 185       4.911 -26.346   1.884  1.00  6.630          O  
ATOM   2832  H   GLY A 185       2.342 -24.610  -1.041  1.00  7.120          H  
ATOM   2833 1HA  GLY A 185       2.462 -26.517   0.253  1.00  7.570          H  
ATOM   2834 2HA  GLY A 185       4.022 -26.901  -0.470  1.00  7.570          H  
ATOM   2835  N   GLY A 186       3.949 -24.340   1.566  1.00  6.280          N  
ATOM   2836  CA  GLY A 186       4.619 -23.720   2.699  1.00  6.620          C  
ATOM   2837  C   GLY A 186       5.959 -23.077   2.308  1.00  6.440          C  
ATOM   2838  O   GLY A 186       6.530 -22.307   3.084  1.00  6.500          O  
ATOM   2839  H   GLY A 186       3.241 -23.818   1.033  1.00  7.540          H  
ATOM   2840 1HA  GLY A 186       3.967 -22.967   3.136  1.00  7.940          H  
ATOM   2841 2HA  GLY A 186       4.786 -24.468   3.472  1.00  7.940          H  
ATOM   2842  N   ARG A 187       6.449 -23.303   1.079  1.00  6.590          N  
ATOM   2843  CA  ARG A 187       7.730 -22.723   0.652  1.00  6.830          C  
ATOM   2844  C   ARG A 187       7.746 -21.190   0.657  1.00  6.790          C  
ATOM   2845  O   ARG A 187       8.814 -20.579   0.658  1.00  7.010          O  
ATOM   2846  CB  ARG A 187       8.116 -23.209  -0.745  1.00  9.470          C  
ATOM   2847  CG  ARG A 187       8.532 -24.689  -0.848  1.00  9.470          C  
ATOM   2848  CD  ARG A 187       8.789 -25.109  -2.277  1.00  9.470          C  
ATOM   2849  NE  ARG A 187       7.543 -25.199  -3.071  1.00  9.470          N  
ATOM   2850  CZ  ARG A 187       7.471 -25.309  -4.426  1.00  9.470          C  
ATOM   2851  NH1 ARG A 187       8.583 -25.328  -5.146  1.00  9.470          N  
ATOM   2852  NH2 ARG A 187       6.287 -25.401  -5.051  1.00  9.470          N  
ATOM   2853  H   ARG A 187       5.974 -23.947   0.439  1.00  7.910          H  
ATOM   2854  HA  ARG A 187       8.496 -23.069   1.345  1.00  8.200          H  
ATOM   2855 1HB  ARG A 187       7.289 -23.053  -1.426  1.00 11.360          H  
ATOM   2856 2HB  ARG A 187       8.949 -22.611  -1.113  1.00 11.360          H  
ATOM   2857 1HG  ARG A 187       9.448 -24.841  -0.281  1.00 11.360          H  
ATOM   2858 2HG  ARG A 187       7.748 -25.324  -0.436  1.00 11.360          H  
ATOM   2859 1HD  ARG A 187       9.443 -24.376  -2.744  1.00 11.360          H  
ATOM   2860 2HD  ARG A 187       9.271 -26.087  -2.282  1.00 11.360          H  
ATOM   2861  HE  ARG A 187       6.659 -25.209  -2.544  1.00 11.360          H  
ATOM   2862 1HH1 ARG A 187       9.481 -25.261  -4.694  1.00 11.360          H  
ATOM   2863 2HH1 ARG A 187       8.535 -25.409  -6.152  1.00 11.360          H  
ATOM   2864 1HH2 ARG A 187       5.379 -25.389  -4.539  1.00 11.360          H  
ATOM   2865 2HH2 ARG A 187       6.258 -25.483  -6.053  1.00 11.360          H  
ATOM   2866  N   LYS A 188       6.567 -20.571   0.619  1.00  6.760          N  
ATOM   2867  CA  LYS A 188       6.432 -19.121   0.614  1.00  6.950          C  
ATOM   2868  C   LYS A 188       5.955 -18.582   1.968  1.00  6.530          C  
ATOM   2869  O   LYS A 188       5.565 -17.423   2.087  1.00  6.800          O  
ATOM   2870  CB  LYS A 188       5.516 -18.693  -0.530  1.00  9.650          C  
ATOM   2871  CG  LYS A 188       6.117 -19.009  -1.899  1.00  9.650          C  
ATOM   2872  CD  LYS A 188       5.194 -18.644  -3.057  1.00  9.650          C  
ATOM   2873  CE  LYS A 188       5.834 -19.042  -4.385  1.00  9.650          C  
ATOM   2874  NZ  LYS A 188       4.916 -18.866  -5.529  1.00  9.650          N  
ATOM   2875  H   LYS A 188       5.736 -21.144   0.627  1.00  8.110          H  
ATOM   2876  HA  LYS A 188       7.415 -18.686   0.427  1.00  8.340          H  
ATOM   2877 1HB  LYS A 188       4.552 -19.196  -0.442  1.00 11.580          H  
ATOM   2878 2HB  LYS A 188       5.340 -17.619  -0.476  1.00 11.580          H  
ATOM   2879 1HG  LYS A 188       7.040 -18.437  -2.004  1.00 11.580          H  
ATOM   2880 2HG  LYS A 188       6.374 -20.060  -1.959  1.00 11.580          H  
ATOM   2881 1HD  LYS A 188       4.219 -19.107  -2.959  1.00 11.580          H  
ATOM   2882 2HD  LYS A 188       5.046 -17.562  -3.070  1.00 11.580          H  
ATOM   2883 1HE  LYS A 188       6.707 -18.411  -4.544  1.00 11.580          H  
ATOM   2884 2HE  LYS A 188       6.150 -20.084  -4.342  1.00 11.580          H  
ATOM   2885 1HZ  LYS A 188       5.379 -19.107  -6.388  1.00 11.580          H  
ATOM   2886 2HZ  LYS A 188       4.102 -19.442  -5.423  1.00 11.580          H  
ATOM   2887 3HZ  LYS A 188       4.614 -17.890  -5.588  1.00 11.580          H  
ATOM   2888  N   GLY A 189       5.917 -19.443   2.981  1.00  6.150          N  
ATOM   2889  CA  GLY A 189       5.545 -19.069   4.345  1.00  5.940          C  
ATOM   2890  C   GLY A 189       4.072 -19.272   4.694  1.00  5.850          C  
ATOM   2891  O   GLY A 189       3.738 -19.636   5.835  1.00  6.040          O  
ATOM   2892  H   GLY A 189       6.223 -20.408   2.834  1.00  7.380          H  
ATOM   2893 1HA  GLY A 189       6.156 -19.650   5.037  1.00  7.130          H  
ATOM   2894 2HA  GLY A 189       5.810 -18.025   4.508  1.00  7.130          H  
ATOM   2895  N   GLY A 190       3.178 -19.046   3.742  1.00  5.930          N  
ATOM   2896  CA  GLY A 190       1.781 -19.248   4.056  1.00  6.210          C  
ATOM   2897  C   GLY A 190       1.577 -20.727   4.297  1.00  6.740          C  
ATOM   2898  O   GLY A 190       2.083 -21.554   3.544  1.00  7.280          O  
ATOM   2899  H   GLY A 190       3.486 -18.726   2.831  1.00  7.120          H  
ATOM   2900 1HA  GLY A 190       1.508 -18.676   4.942  1.00  7.450          H  
ATOM   2901 2HA  GLY A 190       1.159 -18.900   3.235  1.00  7.450          H  
ATOM   2902  N   GLY A 191       0.852 -21.076   5.346  1.00  6.930          N  
ATOM   2903  CA  GLY A 191       0.574 -22.479   5.640  1.00  7.730          C  
ATOM   2904  C   GLY A 191       1.730 -23.204   6.346  1.00  8.310          C  
ATOM   2905  O   GLY A 191       1.610 -24.384   6.673  1.00  8.880          O  
ATOM   2906  H   GLY A 191       0.472 -20.354   5.942  1.00  8.320          H  
ATOM   2907 1HA  GLY A 191      -0.320 -22.541   6.261  1.00  9.280          H  
ATOM   2908 2HA  GLY A 191       0.343 -22.996   4.709  1.00  9.280          H  
ATOM   2909  N   SER A 192       2.844 -22.506   6.602  1.00  8.430          N  
ATOM   2910  CA  SER A 192       4.013 -23.121   7.232  1.00  9.230          C  
ATOM   2911  C   SER A 192       3.919 -23.232   8.753  1.00  9.580          C  
ATOM   2912  O   SER A 192       4.753 -23.886   9.385  1.00 10.140          O  
ATOM   2913  CB  SER A 192       5.268 -22.343   6.888  1.00 12.600          C  
ATOM   2914  OG  SER A 192       5.267 -21.081   7.505  1.00 12.600          O  
ATOM   2915  H   SER A 192       2.913 -21.527   6.312  1.00 10.120          H  
ATOM   2916  HA  SER A 192       4.117 -24.128   6.827  1.00 11.080          H  
ATOM   2917 1HB  SER A 192       6.138 -22.908   7.216  1.00 15.120          H  
ATOM   2918 2HB  SER A 192       5.341 -22.223   5.803  1.00 15.120          H  
ATOM   2919  HG  SER A 192       4.697 -20.511   6.956  1.00 15.120          H  
ATOM   2920  N   VAL A 193       2.923 -22.585   9.352  1.00  9.470          N  
ATOM   2921  CA  VAL A 193       2.810 -22.571  10.801  1.00 10.060          C  
ATOM   2922  C   VAL A 193       1.555 -23.271  11.309  1.00 10.540          C  
ATOM   2923  O   VAL A 193       0.432 -22.866  11.006  1.00 10.640          O  
ATOM   2924  CB  VAL A 193       2.816 -21.108  11.296  1.00 13.850          C  
ATOM   2925  CG1 VAL A 193       2.698 -21.042  12.808  1.00 13.850          C  
ATOM   2926  CG2 VAL A 193       4.084 -20.433  10.832  1.00 13.850          C  
ATOM   2927  H   VAL A 193       2.265 -22.086   8.771  1.00 11.360          H  
ATOM   2928  HA  VAL A 193       3.677 -23.082  11.219  1.00 12.070          H  
ATOM   2929  HB  VAL A 193       1.953 -20.587  10.884  1.00 16.620          H  
ATOM   2930 1HG1 VAL A 193       2.700 -19.997  13.114  1.00 16.620          H  
ATOM   2931 2HG1 VAL A 193       1.773 -21.514  13.143  1.00 16.620          H  
ATOM   2932 3HG1 VAL A 193       3.545 -21.551  13.261  1.00 16.620          H  
ATOM   2933 1HG2 VAL A 193       4.084 -19.397  11.168  1.00 16.620          H  
ATOM   2934 2HG2 VAL A 193       4.937 -20.959  11.243  1.00 16.620          H  
ATOM   2935 3HG2 VAL A 193       4.143 -20.453   9.751  1.00 16.620          H  
ATOM   2936  N   GLU A 194       1.773 -24.294  12.127  1.00 11.020          N  
ATOM   2937  CA  GLU A 194       0.715 -25.084  12.742  1.00 11.640          C  
ATOM   2938  C   GLU A 194       0.572 -24.642  14.199  1.00 11.950          C  
ATOM   2939  O   GLU A 194       1.564 -24.214  14.772  1.00 11.980          O  
ATOM   2940  CB  GLU A 194       1.074 -26.574  12.663  1.00 16.050          C  
ATOM   2941  CG  GLU A 194       1.134 -27.137  11.251  1.00 16.050          C  
ATOM   2942  CD  GLU A 194       1.466 -28.610  11.223  1.00 16.050          C  
ATOM   2943  OE1 GLU A 194       1.729 -29.154  12.269  1.00 16.050          O  
ATOM   2944  OE2 GLU A 194       1.456 -29.187  10.161  1.00 16.050          O  
ATOM   2945  H   GLU A 194       2.735 -24.543  12.315  1.00 13.220          H  
ATOM   2946  HA  GLU A 194      -0.206 -24.899  12.197  1.00 13.970          H  
ATOM   2947 1HB  GLU A 194       2.055 -26.723  13.111  1.00 19.260          H  
ATOM   2948 2HB  GLU A 194       0.374 -27.170  13.239  1.00 19.260          H  
ATOM   2949 1HG  GLU A 194       0.170 -26.982  10.770  1.00 19.260          H  
ATOM   2950 2HG  GLU A 194       1.884 -26.586  10.681  1.00 19.260          H  
ATOM   2951  N   PRO A 195      -0.617 -24.740  14.825  1.00 12.380          N  
ATOM   2952  CA  PRO A 195      -0.889 -24.418  16.227  1.00 12.890          C  
ATOM   2953  C   PRO A 195      -0.172 -25.389  17.154  1.00 13.580          C  
ATOM   2954  O   PRO A 195       0.135 -26.511  16.743  1.00 13.920          O  
ATOM   2955  CB  PRO A 195      -2.412 -24.567  16.321  1.00 19.340          C  
ATOM   2956  CG  PRO A 195      -2.784 -25.524  15.201  1.00 19.340          C  
ATOM   2957  CD  PRO A 195      -1.802 -25.228  14.084  1.00 19.340          C  
ATOM   2958  HA  PRO A 195      -0.589 -23.384  16.441  1.00 15.470          H  
ATOM   2959 1HB  PRO A 195      -2.675 -24.956  17.326  1.00 23.200          H  
ATOM   2960 2HB  PRO A 195      -2.890 -23.582  16.236  1.00 23.200          H  
ATOM   2961 1HG  PRO A 195      -2.704 -26.563  15.560  1.00 23.200          H  
ATOM   2962 2HG  PRO A 195      -3.835 -25.372  14.901  1.00 23.200          H  
ATOM   2963 1HD  PRO A 195      -1.602 -26.160  13.553  1.00 23.200          H  
ATOM   2964 2HD  PRO A 195      -2.193 -24.443  13.417  1.00 23.200          H  
ATOM   2965  N   SER A 196       0.117 -24.961  18.382  1.00 13.920          N  
ATOM   2966  CA  SER A 196       0.750 -25.875  19.336  1.00 14.730          C  
ATOM   2967  C   SER A 196      -0.307 -26.928  19.724  1.00 15.570          C  
ATOM   2968  O   SER A 196      -1.491 -26.590  19.765  1.00 15.590          O  
ATOM   2969  CB  SER A 196       1.315 -25.142  20.548  1.00 20.300          C  
ATOM   2970  OG  SER A 196       1.878 -26.044  21.468  1.00 20.300          O  
ATOM   2971  H   SER A 196      -0.198 -24.025  18.670  1.00 16.700          H  
ATOM   2972  HA  SER A 196       1.587 -26.345  18.831  1.00 17.680          H  
ATOM   2973 1HB  SER A 196       2.074 -24.436  20.230  1.00 24.360          H  
ATOM   2974 2HB  SER A 196       0.556 -24.599  21.024  1.00 24.360          H  
ATOM   2975  HG  SER A 196       2.225 -25.523  22.246  1.00 24.360          H  
ATOM   2976  N   PRO A 197       0.051 -28.210  19.934  1.00 16.340          N  
ATOM   2977  CA  PRO A 197      -0.850 -29.278  20.342  1.00 17.350          C  
ATOM   2978  C   PRO A 197      -1.114 -29.263  21.843  1.00 17.940          C  
ATOM   2979  O   PRO A 197      -2.272 -29.314  22.265  1.00 18.460          O  
ATOM   2980  OXT PRO A 197      -0.247 -28.814  22.594  1.00 26.030          O  
ATOM   2981  CB  PRO A 197      -0.075 -30.537  19.945  1.00 26.030          C  
ATOM   2982  CG  PRO A 197       1.387 -30.133  20.054  1.00 26.030          C  
ATOM   2983  CD  PRO A 197       1.429 -28.658  19.665  1.00 26.030          C  
ATOM   2984  HA  PRO A 197      -1.789 -29.195  19.777  1.00 20.820          H  
ATOM   2985 1HB  PRO A 197      -0.340 -31.368  20.619  1.00 31.230          H  
ATOM   2986 2HB  PRO A 197      -0.363 -30.847  18.928  1.00 31.230          H  
ATOM   2987 1HG  PRO A 197       1.735 -30.296  21.089  1.00 31.230          H  
ATOM   2988 2HG  PRO A 197       2.010 -30.763  19.406  1.00 31.230          H  
ATOM   2989 1HD  PRO A 197       2.152 -28.140  20.305  1.00 31.230          H  
ATOM   2990 2HD  PRO A 197       1.663 -28.566  18.592  1.00 31.230          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 -1078.29 131.495 776.689 -65.0098 21.744 42.2963 408.3 -439.345 -1.73984 -11.0649 -343.012 -47.0857 -109.961 -36.8205 -35.2114 -9.80797 0 24.6359 15.4193 108.171 143.731 -44.4496 22.6488 -22.0834 22.3439 269.527 -256.876
ASN:NtermProteinFull_1 -5.47952 0.36371 4.38195 -0.24059 0.02543 0.37424 2.98959 -2.55976 -0.00968 -0.08599 -3.42353 0.7225 0 0 -1.93962 0 0 0.35725 0.0971 0 2.65828 0 0 -0.93687 0 0.22354 -2.48194
ARG_2 -7.10959 0.50523 5.35452 -1.06588 0.26553 0.6247 2.0352 -2.44299 -0.01299 -0.06287 -0.43155 0.07245 0 0 -0.47671 0 0 0.07253 0.19467 3.2301 0 0.14559 0 -1.2888 0.35917 0.68723 0.65554
GLY_3 -3.88268 0.35441 3.99725 -4e-05 0 0 2.06978 -2.00972 -0.01933 -0.13445 -1.94546 -0.40886 0 0 -0.63723 0 0 -0.08998 0 0 0 0.35668 0 0.83697 0.33257 0.57154 -0.60855
ARG_4 -4.40375 0.43838 3.98305 -1.3607 0.3563 0.91296 1.13891 -1.77541 -0.02316 -0.14527 -0.80226 0.06271 0 0 -0.63472 0 0 -0.04304 0.74501 2.5193 0 -0.10896 0 -1.2888 -0.24403 0.21995 -0.45354
ILE_5 -7.99899 1.19494 3.53678 -0.60806 0.46508 0.10532 1.74379 -2.30032 -0.04692 -0.2034 -0.42043 0.47739 0 0 0 0 0 0.16724 0.02028 0.93917 0 -0.69836 0 0.73287 -0.42515 0.78692 -2.53185
SER_6 -4.71034 0.54276 5.08765 -0.03173 0 0.0737 3.06803 -2.51594 -0.0111 -0.03889 -2.38599 -0.61731 0 0 -0.3794 0 0 0.01235 0.06775 0.38852 0 -0.20278 0.6238 -0.77834 0.1153 1.79024 0.09826
PRO_7 -4.71599 0.47887 2.68654 -0.06752 0 0.04158 1.3423 -1.45914 -0 -0 -0.40627 0.59245 0 0 0 0 0 -0.16843 0.01173 0.21223 0 -0.38825 0 -2.4119 0.36176 1.39733 -2.49271
SER_8 -3.26521 0.2445 3.86283 -0.02208 0 0.02009 1.70823 -1.85773 -0 -0 -0.88575 -0.32789 0 0 0 0 0 0.02279 0.00113 0.50549 0 0.33255 0.60381 -0.77834 0.29615 0.38376 0.84432
GLU_9 -6.359 0.39662 6.91871 -0.43281 0.05064 0.86556 3.40127 -3.13751 -0 -0 -3.83008 -0.43562 0 0 -0.3794 -0.65759 0 -0.01376 0.02379 0 3.22415 -0.36406 0 -2.7348 -0.03521 0.25447 -3.24465
ALA_10 -6.98784 1.01801 3.24721 -0.02282 0 0 2.70293 -2.89164 -0 -0 -2.28125 -0.34485 0 0 0 0 0 0.09319 0 0 0 -0.19378 0 1.8394 -0.45121 0.35671 -3.91595
ALA_11 -3.83394 0.21046 3.52694 -0.02074 0 0 2.24605 -2.23835 -0 -0 -1.65472 -0.3623 0 0 0 0 0 0.05732 0 0 0 -0.14426 0 1.8394 -0.27958 0.29858 -0.35512
LYS_12 -5.51918 0.36531 7.06548 -0.45833 0.1373 0.2359 3.34384 -3.20165 -0 -0 -4.36409 0.08441 0 0 0 -0.65759 0 0.0289 0.00637 2.60772 0 -0.01654 0 -1.5107 -0.33858 0.23977 -1.95166
TRP_13 -9.2749 0.76867 5.93554 -1.40565 0.11227 0.76082 3.50113 -3.59677 -0.01136 -0.11398 -3.12352 -0.29114 0 0 0 0 0 -0.01502 0.02295 0 2.04099 -0.29129 0 1.6906 -0.22146 0.4217 -3.09043
ALA_14 -6.29949 0.6981 3.39296 -0.02164 0 0 2.54118 -2.78325 -0 -0 -1.81115 -0.37685 0 0 0 0 0 0.09664 0 0 0 -0.27927 0 1.8394 -0.20312 0.41125 -2.79525
ALA_15 -4.78435 0.49608 4.81473 -0.02172 0 0 2.62655 -2.64025 -0.02392 -0.09872 -1.6726 -0.37007 0 0 0 0 0 0.00329 0 0 0 -0.20427 0 1.8394 -0.39133 0.26566 -0.16153
GLN_16 -6.24138 0.39777 6.28827 -0.27938 0.07027 0.22483 3.12616 -3.10559 -0.02346 -0.23955 -2.68871 -0.53856 0 0 0 0 0 -0.04428 0.08853 0 2.74496 -0.10401 0 -0.18838 -0.30697 0.23104 -0.58844
ALA_17 -6.01407 0.34358 4.28475 -0.0212 0 0 2.85415 -2.76874 -0 -0 -2.87177 -0.36569 0 0 0 0 0 -0.02089 0 0 0 -0.328 0 1.8394 -0.3992 0.38121 -3.08646
LYS_18 -8.36128 0.85761 9.15532 -0.38199 0.04281 0.18804 3.53631 -3.71133 -0.02392 -0.09872 -3.62519 0.56242 0 0 0 0 0 -0.00293 0.01253 2.50786 0 -0.13483 0 -1.5107 -0.36106 0.85282 -0.49625
GLU_19 -3.95747 0.20918 4.84768 -0.22098 0.03008 0.31411 1.67244 -2.08519 -0.0121 -0.12556 -0.66574 -0.60865 0 0 0 0 0 -0.06108 0.02134 0 3.01867 -0.31218 0 -2.7348 -0.4104 0.74033 -0.34034
LEU_20 -3.86439 0.38779 3.79193 -0.52241 0.22152 0.15867 1.35785 -1.79048 -0.00485 -0.06882 -1.21921 0.12967 0 0 0 0 0 -0.05226 0.0648 0.08134 0 -0.12545 0 0.18072 -0.62379 0.41399 -1.48341
LYS_21 -6.53827 0.93692 7.15319 -0.32497 0.05661 0.20357 3.49282 -3.06535 -0.00176 -0.02345 -6.99022 -0.38137 0 0 -0.28123 0 0 -0.10321 0.03121 1.53342 0 -0.10627 0 -1.5107 -0.46744 0.58099 -5.80551
PHE_22 -7.76295 1.18829 2.93838 -0.6184 0.02491 0.01764 1.25944 -1.99783 -0.01495 -0.12516 -0.89094 -0.23945 0 0 0 0 0 -0.03454 0.09025 0 2.28461 0.02257 0 1.0402 -0.43241 0.91337 -2.33698
LEU_23 -9.36813 1.68333 4.11773 -0.50413 0.24686 0.12204 2.49423 -2.89653 -0.00342 -0.0486 -1.12159 0.22534 0 0 0 0 0 0.03013 0.41204 0.58679 0 -0.24649 0 0.18072 3.76614 1.89636 1.57282
PRO_24 -5.36479 1.16353 1.48795 -0.17964 0.04085 0.12337 0.31372 -0.77927 -0 -0 -0.57617 0.04172 0 0 0 0 0 0.07464 0.10225 0.16409 0 -0.77729 0 -2.4119 4.29462 1.6213 -0.66102
MET_25 -9.41761 1.49087 3.77419 -0.59576 0.1981 0.32039 2.42575 -2.39541 -0.0076 -0.08209 -1.59474 0.09103 0 0 0 0 0 0.07261 0.05211 4.01193 0 0.04836 0 0.60916 0.0149 0.59559 -0.38822
ILE_26 -5.67686 0.74231 3.34119 -0.43139 0.31064 0.08342 1.2829 -2.08074 -0.01852 -0.08073 -0.87926 0.05029 0 0 0 0 0 0.03621 0.15834 0.62977 0 -0.36548 0 0.73287 -0.29885 0.53327 -1.93062
ALA_27 -5.91088 0.94522 1.39085 -0.03169 0.00578 0 2.26078 -1.90981 -0 -0 -1.1889 -0.22882 0 0 0 0 0 -0.00856 0 0 0 -0.48328 0 1.8394 -0.03515 27.9735 24.6185
GLY_28 -5.03064 1.31044 3.85188 -0.00038 0 0 1.97065 -2.30715 -0.01852 -0.08073 -1.7146 -0.31073 0 0 0 0 0 0.08897 0 0 0 -1.53787 0 0.83697 1.40736 28.1021 26.5678
ARG_29 -7.10257 0.60665 5.51796 -0.86757 0.21153 0.70977 2.84217 -2.84584 -0 -0 -2.19841 0.23749 0 0 0 0 0 -0.1126 0.31886 4.17022 0 -0.19949 0 -1.2888 1.52407 0.60944 2.13288
GLU_30 -7.26923 0.73843 7.2325 -0.21752 0.02156 0.28395 3.39892 -3.46315 -0.0253 -0.13103 -3.63078 -0.56198 0 0 -1.49443 0 0 -0.04966 0.57756 0 3.13891 -0.3146 0 -2.7348 -0.19801 0.71656 -3.98212
MET_31 -10.4833 1.40432 4.72858 -0.26044 0.06189 0.13338 2.97133 -2.87884 -0.01384 -0.0559 -1.08264 -0.43595 0 0 0 0 0 -0.06567 0.31272 2.17281 0 0.22431 0 0.60916 -0.52494 0.94337 -2.23971
GLY_32 -2.62491 0.11603 2.75328 -5e-05 0 0 1.00857 -1.40279 -0.01386 -0.16451 -0.7409 -0.38569 0 0 0 0 0 -0.15237 0 0 0 -1.33339 0 0.83697 -0.64318 0.64141 -2.1054
LEU_33 -8.67777 1.26899 2.78227 -0.5102 0.20472 0.0897 1.23614 -2.30885 -0.01447 -0.05957 -1.08804 0.34478 0 0 0 0 0 -0.01981 0.36162 2.38628 0 -0.14399 0 0.18072 -0.47083 0.78732 -3.651
SER_34 -3.70084 0.13633 4.35128 -0.02438 0 0.057 2.12333 -1.9564 -0.00163 -0.0201 -1.68819 -0.50748 0 0 -0.97778 0 0 0.38927 0.00044 0.106 0 -0.54921 0.60067 -0.77834 -0.12107 0.78777 -1.77333
HIS_35 -5.79169 0.46629 4.36306 -0.57446 0.03624 0.74046 1.32438 -2.25257 -1e-05 -0.0003 -0.38221 -2.5151 0 0 0 0 0 0.04389 0.9188 0 3.36208 0.06224 0 -0.45461 -0.14558 0.91345 0.11435
TYR_36 -7.86572 0.74069 4.0401 -0.88309 0.10866 0.34679 1.73963 -2.425 -0 -0 -0.98911 -0.3925 0 0 0 0 0 0.22798 0.00347 0 2.0949 -0.39606 0.00433 1.2797 1.02687 1.25844 -0.07991
GLN_37 -3.94881 0.25214 4.02963 -0.87269 0.14823 0.94274 1.58101 -2.01485 -0.01298 -0.06433 -1.51507 -0.84405 0 0 0 0 0 -0.02758 0.10263 0 2.8623 -0.12197 0 -0.18838 0.97814 0.62146 1.90758
GLN_38 -6.44246 0.50379 5.7677 -0.25194 0.02736 0.17783 2.6484 -2.68103 -0.01386 -0.16451 -2.09909 -0.48206 0 0 -0.97778 0 0 -0.00974 0.00468 0 2.85046 -0.18033 0 -0.18838 -0.23425 0.19609 -1.54912
ILE_39 -10.4757 1.79236 3.52863 -0.5354 0.5963 0.10185 2.2412 -3.30282 -0.00163 -0.0201 -1.19366 0.1449 0 0 0 0 0 0.01594 0.04552 0.51542 0 -0.48025 0 0.73287 -0.09447 0.49793 -5.89114
ALA_40 -5.37827 0.24612 3.63839 -0.02218 0 0 2.54355 -2.60353 -0 -0 -1.67165 -0.37607 0 0 0 0 0 0.01852 0 0 0 -0.3194 0 1.8394 -0.27506 0.52243 -1.83774
THR_41 -4.45721 0.33936 5.59444 -0.20053 0.10914 0.0712 2.85489 -2.6023 -0 -0 -2.75886 -0.06488 0 0 0 0 0 0.04481 0.00502 0.06057 0 -0.02289 2.29869 -1.0874 -0.22843 0.27005 0.22566
LEU_42 -9.0536 1.15683 3.38806 -0.48195 0.15634 0.11093 2.99791 -3.04065 -0 -0 -2.46891 0.20206 0 0 0 0 0 -0.02313 0.0646 0.31738 0 -0.29188 0 0.18072 -0.08625 0.52925 -6.34231
ALA_43 -5.99976 0.54946 3.38156 -0.02409 0 0 2.11029 -2.62554 -0 -0 -0.67984 -0.38465 0 0 0 0 0 0.0403 0 0 0 -0.39002 0 1.8394 -0.48441 0.53727 -2.13004
LYS_44 -4.08844 0.35518 3.72815 -0.40647 0.0471 0.21915 1.831 -1.93415 -0 -0 -0.78177 -0.1435 0 0 0 0 0 0.06355 0.01036 2.0892 0 0.04806 0 -1.5107 -0.4385 0.29739 -0.61439
THR_45 -5.32131 0.31562 3.82864 -0.21238 0.2177 0.07892 2.18352 -2.26114 -0 -0 -2.00721 -0.25301 0 0 0 0 0 0.00019 0.00067 0.2118 0 0.01499 2.28918 -1.0874 -0.09026 0.35408 -1.73738
PHE_46 -11.2668 1.72941 2.61541 -0.47835 0.10612 0.18061 1.90498 -2.91484 -0 -0 -1.16376 -0.0577 0 0 -0.5452 0 0 0.0301 0.02022 0 3.78485 0.14565 0 1.0402 -0.24375 0.82208 -4.29074
GLY_47 -3.18594 0.42723 2.62442 -5e-05 0 0 1.21589 -1.56009 -0 -0 -0.15713 -0.38975 0 0 0 0 0 -0.05743 0 0 0 -1.4113 0 0.83697 -0.80467 0.88372 -1.57813
VAL_48 -3.90863 0.47104 2.78181 -0.32861 0.28063 0.0771 1.45502 -1.57592 -0 -0 -0.12152 -0.26892 0 0 0 0 0 -0.01604 0.05346 0.2695 0 -0.07091 0 1.9342 -0.64699 0.75506 1.14026
GLU_49 -3.94653 0.3764 4.86056 -0.23471 0.06698 0.3878 1.06508 -1.85282 -0 -0 -2.32647 -0.52607 0 0 0 0 0 -0.01964 0.01417 0 2.99669 0.09835 0 -2.7348 -0.23715 0.65492 -1.35723
VAL_50 -5.98252 0.79871 2.65958 -0.33038 0.14589 0.07232 2.6381 -2.19256 -0 -0 0.23582 0.04061 0 0 0 0 0 0.09718 0.03413 0.79844 0 -0.47298 0 1.9342 -0.24496 0.65138 0.88296
ASP_51 -1.73275 0.10435 2.28176 -0.21693 0.07413 0.72544 0.85723 -1.00446 -0.00593 -0.08471 -1.33399 -3.30588 0 0 0 -0.78633 0 -0.07657 0.43216 0 3.12058 -0.42171 0 -2.3716 -0.45425 0.85326 -3.3462
GLU_52 -3.86979 0.71784 2.88521 -0.2541 0.03443 0.28637 1.18741 -1.63328 -0.01879 -0.18153 -0.13693 -0.26876 0 0 0 0 0 -4e-05 0.00053 0 3.20034 -0.13547 0 -2.7348 -0.17279 0.57006 -0.52409
GLY_53 -2.54452 0.23539 0.61199 -0.00192 0 0 0.13299 -0.66074 -0 -0 -0.29617 -0.39492 0 0 0 0 0 -0.07944 0 0 0 -0.59766 0 0.83697 0.52744 0.25996 -1.97062
GLN_54 -5.86483 0.63505 3.57904 -0.27296 0.08009 0.24713 2.36187 -2.10086 -0.00418 -0.03349 -1.42095 -0.73197 0 0 0 0 0 0.00533 0.14575 0 2.83648 0.00281 0 -0.18838 0.29232 0.29762 -0.13413
TYR_55 -7.21881 0.98383 2.28426 -0.58622 0.09028 0.32717 1.12422 -1.6634 -0 -0 -1.19233 -0.24601 0 0 -0.5452 0 0 0.00609 0.00086 0 1.89347 -0.31925 0.01076 1.2797 -0.23737 0.43331 -3.57467
SER_56 -4.76351 0.61102 3.3486 -0.03512 0.00805 0.06656 2.44766 -1.95585 -0 -0 -0.85545 -0.4938 0 0 0 0 0 -0.03519 0.01165 0.05464 0 -0.06044 0.60011 -0.77834 0.62043 0.5016 -0.70738
MET_57 -10.1152 1.69354 3.68143 -0.65294 0.14307 0.28163 3.28 -2.85973 -0 -0 -2.08418 -0.31118 0 0 0 0 0 0.01556 0.16515 3.23709 0 0.09185 0 0.60916 1.23197 0.93108 -0.66172
ALA_58 -5.61779 0.57373 2.95835 -0.0306 0.01436 0 2.41074 -2.5047 -0.02186 -0.11634 -3.30295 -0.47629 0 0 0 0 0 0.04162 0 0 0 -0.08988 0 1.8394 0.61149 0.84645 -2.86426
ALA_59 -4.54464 0.19784 2.16498 -0.02384 0 0 2.16178 -1.84145 -0.00057 -0.00221 -2.62263 -0.19979 0 0 0 0 0 -0.02988 0 0 0 -0.11605 0 1.8394 -0.31867 0.45039 -2.88534
SER_60 -3.93548 0.20938 3.66188 -0.02676 0 0.06142 1.39533 -1.77712 -0.00064 -0.00398 -0.56062 -0.64442 0 0 0 0 0 0.0291 0.00549 0.1626 0 -0.48477 0.6032 -0.77834 -0.68664 0.49334 -2.27701
HIS_D_61 -6.18371 1.61177 3.78154 -0.81636 0.06114 0.94698 1.88509 -2.13926 -0 -0 -1.6106 -0.38947 0 0 -1.22131 0 0 18.1051 0.91892 0 1.93615 -0.3109 0 -0.45461 -0.2372 9.77444 25.6578
THR_62 -5.27611 1.52168 3.2215 -0.21045 0.12097 0.07729 1.64699 -1.89815 -0 -0 -0.4669 -1.21699 0 0 0 0 0 0.20119 0.22281 0.02544 0 1.7497 2.28839 -1.0874 2.19673 11.858 14.9747
ALA_63 -4.37299 0.67151 4.04724 -0.02405 0 0 3.2861 -2.21675 -0.00046 -0.00503 -3.55824 -0.2105 0 0 -0.92275 0 0 -0.02978 0 0 0 -0.15727 0 1.8394 1.77762 2.63168 2.75573
TYR_64 -5.52189 0.46536 4.15011 -0.97856 0.15269 0.33058 1.76871 -1.99907 -0 -0 -0.25105 -0.40384 0 0 0 0 0 -0.09898 0.05418 0 2.4353 0.36368 0 1.2797 -0.55868 0.43058 1.61881
LYS_65 -3.94957 0.49027 2.70512 -0.44102 0.07018 0.24983 0.70469 -1.38716 -0 -0 0.15695 0.13036 0 0 0 0 0 0.00506 0.00744 1.4758 0 -0.03312 0 -1.5107 -0.33246 0.26353 -1.39479
GLU_66 -6.53977 0.64733 6.9046 -0.1776 0.01982 0.24462 3.46423 -3.07311 -0 -0 -2.70161 -0.46238 0 0 -0.92275 0 0 -0.05078 0.03123 0 3.76947 -0.11614 0 -2.7348 -0.10307 0.44828 -1.35242
LEU_67 -9.13186 0.9843 4.83316 -0.65893 0.15658 0.2239 2.99961 -2.96561 -0.01825 -0.13134 -2.45372 0.1093 0 0 0 0 0 -0.00023 0.07295 0.82185 0 -0.21262 0 0.18072 0.10222 0.68618 -4.4018
ASP_68 -5.09261 0.85243 6.96324 -0.11437 0.03882 0.3626 2.3976 -2.81476 -0.00524 -0.01851 -2.77724 -0.24041 0 0 0 0 0 0.74361 0.01181 0 1.83553 0.27056 0 -2.3716 5.70522 1.60649 7.3532
PRO_69 -5.07315 0.85293 4.05639 -0.06766 0 0.04231 1.6461 -1.77556 -0 -0 -1.94778 0.58945 0 0 0 0 0 -0.15148 0.09874 0.24525 0 -0.07566 0 -2.4119 5.68996 1.61087 3.32883
GLU_70 -8.02867 0.52754 8.51852 -0.22828 0.08947 0.37326 3.35275 -3.73957 -0.00649 -0.04499 -1.90549 -0.65428 0 0 0 0 0 0.12124 0.18523 0 3.14114 -0.23591 0 -2.7348 -0.12919 0.65031 -0.74821
ILE_71 -7.43909 0.75739 3.76162 -0.6547 0.4726 0.14323 2.39886 -2.40612 -0 -0 -2.33219 0.30911 0 0 0 0 0 0.24438 0.03544 0.55997 0 -0.39969 0 0.73287 -0.12372 0.75173 -3.1883
TYR_72 -6.0446 0.40553 5.84982 -0.91874 0.04509 0.29883 2.66315 -2.79716 -0.01176 -0.08635 -2.2376 -0.30864 0 0 0 0 0 0.03018 0.13808 0 1.7818 -0.44822 0.05822 1.2797 0.04252 0.66034 0.40018
ARG_73 -7.16373 0.49788 7.40759 -1.21936 0.34066 0.83493 3.32703 -3.39497 -0.01403 -0.09156 -3.69258 0.11337 0 0 0 -0.45091 0 -0.01447 0.31565 3.32881 0 -0.13976 0 -1.2888 -0.05851 0.58939 -0.77339
LEU_74 -9.2734 1.02727 3.85164 -0.51201 0.33295 0.1307 2.78874 -3.00798 -0 -0 -2.14509 0.23304 0 0 0 0 0 0.02963 0.1186 0.3143 0 -0.28209 0 0.18072 -0.29973 0.75722 -5.75549
LEU_75 -4.55149 0.17159 4.83478 -0.64604 0.18485 0.21634 2.36762 -2.38513 -0 -0 -1.98052 0.0816 0 0 0 0 0 0.03309 0.01519 0.93568 0 -0.2416 0 0.18072 -0.27338 0.54437 -0.51232
GLU_76 -5.97642 0.45263 6.39395 -0.43409 0.05034 0.83617 2.99151 -2.9568 -0 -0 -2.68611 -0.44429 0 0 0 0 0 0.05473 0.02984 0 3.28824 -0.33997 0 -2.7348 -0.39527 0.40278 -1.46755
GLU_77 -6.78002 0.60269 7.4948 -0.37757 0.02228 0.70368 3.61707 -3.43988 -0.02701 -0.15589 -3.82463 -0.56157 0 0 0 -0.45091 0 0.14087 0.07463 0 3.7127 -0.29217 0 -2.7348 -0.61233 0.5356 -2.35247
GLY_78 -5.49108 0.42744 5.72358 -4e-05 0 0 2.77536 -3.11975 -0 -0 -2.85303 -0.43742 0 0 0 0 0 -0.04655 0 0 0 0.42337 0 0.83697 -0.14817 0.45207 -1.45727
VAL_79 -5.13591 0.46975 5.10171 -0.29625 0.17583 0.06427 2.20014 -2.63674 -0.00085 -0.01823 -1.84143 -0.08931 0 0 0 0 0 -0.05281 0.01646 0.05423 0 -0.38474 0 1.9342 0.18634 0.29643 0.04309
GLU_80 -3.19805 0.14007 3.57608 -0.44426 0.05831 0.85838 1.56054 -1.67414 -0 -0 -0.58934 -0.44548 0 0 0 0 0 -0.04171 0.01426 0 3.34923 -0.35848 0 -2.7348 -0.32462 0.32709 0.07309
LEU_81 -5.71453 0.36879 3.16613 -0.50483 0.17248 0.15296 1.42171 -2.091 -0 -0 -1.19304 0.1114 0 0 0 0 0 0.03599 0.00764 0.07624 0 -0.10508 0 0.18072 -0.61025 0.40167 -4.123
ASP_82 -1.97529 0.1606 2.74435 -0.24771 0.04389 0.81781 1.22799 -1.31448 -0.00085 -0.01823 -0.78869 -0.41986 0 0 0 0 0 -0.10992 0.03112 0 2.14201 -0.57262 0 -2.3716 -0.48144 0.4205 -0.71242
ALA_83 -3.95893 0.50103 3.32303 -0.02873 0.00763 0 2.19832 -1.96764 -0 -0 -2.77123 -0.4492 0 0 0 0 0 -0.0597 0 0 0 0.20471 0 1.8394 0.27511 0.31659 -0.5696
GLU_84 -2.8915 0.20507 2.38113 -0.28604 0.04451 0.3463 0.41347 -1.24614 -0 -0 0.02982 -0.28972 0 0 0 0 0 -0.09885 0.01768 0 2.73309 -0.05792 0 -2.7348 0.17817 0.20112 -1.0546
GLY_85 -1.42279 0.13195 1.53161 -9e-05 0 0 0.58018 -0.68368 -0.02339 -0.10512 0.0619 -0.34385 0 0 0 0 0 -0.08445 0 0 0 -1.53611 0 0.83697 -0.16987 0.18904 -1.03769
ARG_86 -7.63756 1.45795 4.82386 -0.97821 0.25153 0.74396 2.1626 -2.44529 -0.0347 -0.20027 -0.74365 0.68981 0 0 0 0 0 -0.08913 0.03875 3.06303 0 0.02346 0 -1.2888 -0.07998 1.31542 1.07277
PRO_87 -5.06285 0.74196 3.41673 -0.20105 0.00655 0.14595 1.37537 -1.58733 -0.0008 -0.00244 -1.92288 -0.02749 0 0 0 0 0 -0.00148 0.00414 0.38743 0 -0.65311 0 -2.4119 -0.32752 1.36026 -4.76047
ILE_88 -8.17947 1.11165 2.79544 -0.58993 0.34292 0.1111 2.79193 -2.27944 -0 -0 -3.2385 0.28926 0 0 -0.83033 0 0 0.28471 0.38859 1.00489 0 -0.76034 0 0.73287 -0.36594 0.89516 -5.49543
VAL_89 -8.58033 2.77518 2.99852 -0.35008 1.02984 0.07807 1.83615 -2.82857 -0.0008 -0.00244 -1.24605 -1.21228 0 0 0 0 0 0.02032 0.6274 1.02889 0 0.23917 0 1.9342 -0.12085 2.71556 0.94189
PRO_90 -6.75609 1.11367 2.40835 -0.18006 0.00157 0.12311 1.82599 -1.54332 -0.00394 -0.0116 -2.13303 0.10763 0 0 0 0 0 0.01191 0.11355 0.54695 0 -0.93233 0 -2.4119 -0.13654 2.47467 -5.38143
ILE_91 -8.09585 1.14261 2.17377 -0.46421 0.29237 0.11169 2.07051 -2.08575 -0.00057 -0.00221 -2.01485 -0.10999 0 0 -0.65587 0 0 -0.05907 0.00251 0.31871 0 -0.67134 0 0.73287 -0.48512 0.88899 -6.91082
VAL_92 -7.32105 0.88873 2.57237 -0.30511 0.15369 0.06389 2.12221 -2.32985 -0.00394 -0.0116 -1.39675 -0.39982 0 0 0 0 0 0.06613 0.00143 0.18244 0 -0.4087 0 1.9342 -0.43995 0.72297 -3.90872
ILE_93 -5.75568 0.46729 2.78656 -0.50683 0.41369 0.10763 1.98117 -1.77674 -0 -0 -0.93242 -0.30682 0 0 -1.28494 0 0 -0.03906 0.12637 0.71157 0 -0.49474 0 0.73287 -0.18472 0.62278 -3.33201
GLY_94 -3.748 0.26427 2.85185 -0.00024 0 0 1.5497 -1.67201 -0 -0 -0.09773 -0.23837 0 0 0 0 0 -0.07011 0 0 0 0.41738 0 0.83697 0.15963 0.45913 0.71248
LYS_95 -5.43704 0.22628 6.04902 -0.44735 0.06267 0.25177 2.27315 -2.69018 -0 -0 -2.7083 0.56838 0 0 0 -0.47718 0 0.00557 0.11612 2.25836 0 -0.11821 0 -1.5107 -0.09593 0.3404 -1.33317
GLU_96 -4.99648 0.31044 6.49422 -0.46599 0.24386 1.45912 2.54232 -2.76835 -0.02719 -0.16307 -3.90795 -2.83899 0 0 0 -0.47718 0 0.14232 0.05102 0 3.92696 -0.17819 0 -2.7348 -0.38511 0.36819 -3.40486
MET_97 -8.05777 0.85919 4.71065 -0.56541 0.29494 0.27557 2.21099 -2.72415 -0.03965 -0.23317 -1.00866 -0.11153 0 0 0 0 0 -0.02702 0.01472 3.67804 0 -0.00792 0 0.60916 -0.2255 0.61516 0.26765
ALA_98 -5.29169 0.52977 3.11466 -0.0213 0 0 1.94871 -2.42661 -0 -0 -1.33767 -0.36486 0 0 0 0 0 0.0021 0 0 0 -0.19179 0 1.8394 -0.15703 0.57544 -1.78087
ALA_99 -3.8507 0.27056 4.17134 -0.02064 0 0 2.13894 -2.30542 -0 -0 -1.51646 -0.3349 0 0 0 0 0 -0.02085 0 0 0 0.03305 0 1.8394 -0.05682 0.25452 0.60199
LYS_100 -6.09942 0.41197 6.08139 -0.35269 0.03914 0.17391 2.6413 -2.72587 -0 -0 -1.7098 0.31588 0 0 0 0 0 -0.02185 0.02633 2.48518 0 -0.01157 0 -1.5107 -0.16266 0.21626 -0.20318
LEU_101 -8.03582 0.97249 4.36473 -0.49563 0.21095 0.11217 2.90317 -2.88939 -0.00278 -0.02932 -3.42121 0.24113 0 0 0 0 0 0.16394 0.19608 0.34643 0 -0.27876 0 0.18072 -0.36671 0.41277 -5.41504
GLY_102 -4.50659 0.61237 4.32454 -4e-05 0 0 1.5948 -2.30985 -0.01353 -0.07852 -1.98999 -0.43695 0 0 -0.36002 0 0 -0.11586 0 0 0 0.43489 0 0.83697 -0.02815 0.43528 -1.60068
LEU_103 -4.31589 0.36742 3.99105 -0.514 0.25905 0.14947 1.43596 -1.98862 -0 -0 -1.11805 0.1457 0 0 0 0 0 0.00669 0.03119 0.07413 0 -0.09114 0 0.18072 -0.1108 0.32161 -1.17552
LYS_104 -4.1067 0.5053 5.04862 -0.53499 0.15803 0.35738 1.30036 -1.99348 -0.06672 -0.29593 -1.3644 0.02809 0 0 0 0 0 3.7056 0.13927 1.88645 0 -0.00783 0 -1.5107 -0.40739 14.549 17.3899
GLU_105 -2.11142 0.22218 2.75641 -0.25589 0.07052 0.40789 0.48206 -1.28181 -0.01675 -0.12855 0.23231 -0.36092 0 0 0 0 0 0.22836 0.00176 0 2.83134 -0.04059 0 -2.7348 -0.05221 15.2733 15.5232
GLY_106 -2.44787 0.33558 2.45458 -0.00038 0 0 0.77623 -1.37471 -0.04826 -0.18907 -1.07776 -0.14309 0 0 0 0 0 -0.05746 0 0 0 -0.29918 0 0.83697 0.17048 1.37139 0.30744
ASP_107 -4.51778 0.46184 4.67296 -0.10389 8e-05 0.31212 2.08736 -2.15361 -0.03631 -0.20128 -3.58534 -0.37262 0 0 -0.83033 0 0 -0.03961 0.00841 0 2.49963 0.0325 0 -2.3716 0.27224 0.69643 -3.16881
ILE_108 -7.81799 2.34392 2.39178 -0.42668 0.25767 0.07444 1.43592 -2.06789 -0.02499 -0.10613 -0.58608 0.05607 0 0 0 0 0 0.25252 0.267 1.08869 0 0.05499 0 0.73287 0.24903 1.43236 -0.3925
ALA_109 -5.6111 0.65801 1.91177 -0.02085 0 0 2.13088 -1.98269 -0 -0 -1.77235 -0.45662 0 0 0 0 0 0.08412 0 0 0 -0.18664 0 1.8394 0.15065 1.54456 -1.71087
PHE_110 -10.4711 2.03777 2.14349 -0.5532 0.2947 0.2754 2.82489 -2.63821 -0.00581 -0.01736 -2.48214 0.00075 0 0 0 0 0 0.0827 0.10729 0 2.97591 -0.35875 0 1.0402 -0.03794 1.46126 -3.3202
THR_111 -6.78284 1.05316 4.34662 -0.18988 0.2173 0.07952 2.94528 -2.65726 -0.00471 -0.0514 -2.91435 -0.31146 0 0 0 0 0 0.0768 0.00356 0.09772 0 0.05538 2.36745 -1.0874 -0.08015 1.40417 -1.43252
PHE_112 -7.46609 0.46413 3.5391 -0.87673 0.07778 0.08866 1.99823 -2.56016 -0.00581 -0.01736 -1.08867 -0.52596 0 0 0 0 0 -0.04168 0.02318 0 2.6454 -0.14689 0 1.0402 0.00819 0.57859 -2.26588
ARG_113 -7.49638 0.51148 5.15955 -0.80418 0.20816 0.58032 1.71797 -2.41006 -0.01789 -0.14387 -0.17009 0.15585 0 0 -0.95692 0 0 0.01667 0.13329 2.22109 0 0.07488 0 -1.2888 0.01312 0.80748 -1.68835
ASN_114 -5.95512 1.11064 3.74479 -0.30374 0.12979 0.5166 2.47579 -2.23943 -0 -0 -0.96768 -0.88211 0 0 -0.87816 0 0 -0.05382 0.06721 0 2.06172 -0.51695 0 -0.93687 0.21651 1.31437 -1.09646
PRO_115 -4.60087 0.99327 3.36873 -0.0724 0 0.04441 1.425 -1.64238 -0 -0 -0.74403 0.59078 0 0 0 0 0 -0.27015 0.05495 0.24841 0 -0.91835 0 -2.4119 0.46627 0.96536 -2.50292
VAL_116 -3.93525 0.90598 1.58572 -0.3738 0.27166 0.09212 1.15783 -1.32187 -0 -0 -0.34397 -0.19189 0 0 -0.87816 0 0 -0.23409 0.07157 0.57912 0 0.40645 0 1.9342 0.4592 0.38024 0.56508
MET_117 -4.7109 1.04767 2.13961 -0.675 0.11745 0.30787 0.95206 -1.45376 -0.04899 -0.26412 -1.08122 -0.3307 0 0 0 0 0 -0.05817 0.09321 1.63783 0 0.21963 0 0.60916 0.0428 0.56006 -0.89553
GLY_118 -2.93474 0.26517 2.86936 -0.00073 0 0 1.2319 -1.57825 -0.01147 -0.06351 -0.96394 -0.22891 0 0 0 0 0 -0.04122 0 0 0 -1.53635 0 0.83697 0.38985 0.41755 -1.34831
HIS_119 -2.68114 0.15324 2.50376 -0.40972 0.01084 0.42057 0.6934 -1.30445 -0.0259 -0.19944 -0.43408 -0.18269 0 0 0 0 0 -0.01613 0.04845 0 2.07952 -0.04758 0 -0.45461 0.78058 0.26287 1.19748
GLY_120 -2.1478 0.71847 2.84774 -0.00027 0 0 1.40507 -1.337 -0.01126 -0.07208 -0.80203 -0.19087 0 0 -0.95692 0 0 0.00018 0 0 0 -1.49695 0 0.83697 0.30081 9.6341 8.72816
GLY_121 -2.71931 0.57837 3.06161 -0.00018 0 0 1.72629 -1.49485 -0 -0 -1.709 -0.20523 0 0 0 0 0 -0.05266 0 0 0 0.32877 0 0.83697 -0.02869 16.7963 17.1184
ALA_122 -3.42342 0.45023 3.45823 -0.02387 0 0 1.82723 -1.9513 -0.01274 -0.12424 -1.44298 -0.37087 0 0 0 0 0 -0.01997 0 0 0 -0.4236 0 1.8394 -0.28675 7.46354 6.95888
LEU_123 -7.76252 0.709 4.56097 -0.70438 0.27065 0.2787 2.29817 -2.98481 -0.01412 -0.09661 -1.38254 0.08738 0 0 0 0 0 -0.04109 0.01729 1.00301 0 -0.2429 0 0.18072 -0.39157 0.2689 -3.94575
LEU_124 -7.63977 1.18016 3.97086 -0.51646 0.38142 0.1231 2.66564 -2.68389 -0.01675 -0.12121 -1.83485 0.19915 0 0 0 0 0 -0.02766 0.00053 0.36846 0 -0.28117 0 0.18072 -0.2205 0.54575 -3.72649
GLN_125 -4.55432 0.28741 4.60565 -0.26237 0.05649 0.20646 2.16179 -2.45257 -0.01274 -0.12424 -1.53252 -0.47744 0 0 0 0 0 -0.00063 0.03325 0 2.6887 -0.00486 0 -0.18838 -0.16554 0.53791 0.80204
ALA_126 -3.61693 0.12494 3.39348 -0.02123 0 0 1.90022 -2.0327 -0 -0 -1.64035 -0.33312 0 0 0 0 0 -0.03565 0 0 0 -0.08676 0 1.8394 -0.1426 0.29371 -0.35759
ARG_127 -10.0814 0.91502 8.52878 -0.68075 0.09209 0.44418 4.06291 -4.15861 -0.05407 -0.32205 -2.36419 0.25451 0 0 -0.7195 0 0 -0.04884 0.26488 3.5029 0 -0.14045 0 -1.2888 -0.13694 0.57536 -1.35497
VAL_128 -7.46842 0.99695 4.26539 -0.34029 0.10697 0.07688 3.41322 -3.12751 -0 -0 -3.08387 0.05412 0 0 0 0 0 0.07027 0.05763 1.07935 0 -0.08873 0 1.9342 -0.20246 0.83335 -1.42293
ALA_129 -4.88086 0.47961 4.6454 -0.02098 0 0 2.25589 -2.71012 -0.02589 -0.19354 -0.66651 -0.33811 0 0 0 0 0 -0.01054 0 0 0 -0.14447 0 1.8394 -0.26926 0.56173 0.52175
ALA_130 -4.07577 0.18458 3.02366 -0.02295 0 0 1.61755 -2.05006 -0 -0 -0.71175 -0.37505 0 0 0 0 0 -0.00816 0 0 0 -0.39075 0 1.8394 -0.44679 0.25959 -1.1565
ILE_131 -9.93748 1.48788 4.62663 -0.51404 0.55617 0.09707 3.34803 -3.78073 -0 -0 -3.12229 0.0807 0 0 0 0 0 0.05852 0.06335 0.59427 0 -0.50342 0 0.73287 -0.26205 0.64459 -5.82992
ARG_132 -6.3264 0.80016 6.50541 -0.79018 0.12745 0.54467 2.92443 -3.24639 -0.02217 -0.27228 -2.51753 0.28804 0 0 -0.55146 0 0 -0.03544 0.12996 2.39402 0 -0.20957 0 -1.2888 0.08898 0.91869 -0.53841
ASP_133 -2.34556 0.20523 3.58007 -0.11327 0.00971 0.34993 1.05298 -1.5416 -0.00874 -0.13405 -0.799 -0.54438 0 0 0 0 0 -0.15233 0.00977 0 1.75856 -0.00879 0 -2.3716 0.01274 0.66888 -0.37146
ARG_134 -4.22789 0.47344 3.68947 -0.71552 0.10999 0.46055 1.37051 -1.76777 -0.02696 -0.14281 -1.90612 0.0868 0 0 -0.36002 0 0 0.05976 0.37351 3.05895 0 -0.27153 0 -1.2888 0.70956 0.72068 0.40579
LEU_135 -8.02438 1.00964 3.87616 -0.47107 0.23987 0.08017 1.66752 -2.98183 -0.03185 -0.17216 -0.68599 0.17814 0 0 0 0 0 0.01785 0.0061 0.57418 0 -0.11876 0 0.18072 0.74342 0.6786 -3.23366
ASN_136 -5.79421 0.67647 4.49195 -0.26473 0.05286 0.43217 2.46875 -2.49515 -0.01433 -0.14952 -1.98691 -0.69375 0 0 0 0 0 -0.00156 0.01135 0 2.147 -0.32626 0 -0.93687 0.17815 0.60677 -1.59783
ALA_137 -6.24229 0.81022 3.38956 -0.03078 0.00923 0 3.3059 -2.656 -0.00177 -0.00518 -3.89046 -0.45412 0 0 -1.08037 0 0 0.00746 0 0 0 0.09115 0 1.8394 0.51463 0.66228 -3.73114
VAL_138 -8.33283 1.46043 2.99992 -0.27546 0.22171 0.05359 2.62111 -2.76864 -0.00329 -0.01138 -3.57039 0.07672 0 0 0 0 0 0.08701 0.12809 0.21872 0 -0.50406 0 1.9342 0.18492 0.61354 -4.86611
VAL_139 -7.29231 1.22961 2.11141 -0.27214 0.20599 0.05652 2.53805 -2.21769 -0.0068 -0.02589 -2.36631 -0.10375 0 0 0 0 0 -0.05617 0.12674 0.35767 0 -0.73948 0 1.9342 -0.34208 0.57341 -4.28904
VAL_140 -7.45721 1.14269 1.77263 -0.37756 0.22691 0.09187 1.83876 -2.08325 -0.00329 -0.01138 -1.65645 -0.17346 0 0 0 0 0 -0.01886 0.02711 0.93847 0 -0.8082 0 1.9342 -0.39956 0.67321 -4.34337
ASN_141 -5.91627 0.43052 5.55073 -0.16284 0.00556 0.21667 3.38814 -2.65465 -0.00775 -0.08344 -2.88942 -0.8172 0 0 -1.72363 0 0 0.19239 0.00074 0 2.09367 -0.20517 0 -0.93687 -0.21618 0.74783 -2.98717
GLN_142 -4.67652 0.80709 3.05646 -0.40691 0.09502 0.29366 2.16632 -1.65018 -0 -0 -2.86514 -0.19021 0 0 -2.78937 0 0 -0.07073 0.11357 0 4.8213 0.06171 0 -0.18838 0.14236 0.78068 -0.49927
GLU_143 -5.76117 0.4178 6.83702 -0.33381 0.05955 0.46261 3.85277 -2.89847 -0.00271 -0.06273 -4.15556 -0.42818 0 0 -0.75774 -0.60349 0 -0.08387 0.00133 0 3.0914 0.31057 0 -2.7348 0.2438 0.59148 -1.9542
TYR_144 -6.17619 0.52282 4.00105 -1.01013 0.17104 0.36152 2.09762 -2.32915 -0.00687 -0.04716 -1.11359 -0.3657 0 0 0 0 0 -0.11945 0.00898 0 2.32854 0.31417 0.00268 1.2797 -0.01924 0.30181 0.20244
ALA_145 -3.75346 0.41539 2.80228 -0.02561 0.00066 0 0.9912 -1.72589 -0 -0 -0.08853 -0.40514 0 0 0 0 0 0.00144 0 0 0 -0.08675 0 1.8394 -0.37084 0.21094 -0.19492
LYS_146 -7.34614 0.61339 8.37349 -0.5551 0.15454 0.50719 3.56864 -3.4443 -0.00797 -0.08401 -4.02425 0.03871 0 0 0 -0.60349 0 0.29653 0.0888 1.97771 0 -0.19066 0 -1.5107 -0.27982 0.54584 -1.88158
SER_147 -5.6338 1.0299 5.01845 -0.02222 0 0.01971 2.72651 -2.69796 -0.00797 -0.08401 -0.95325 -0.47461 0 0 0 0 0 0.10668 0.00029 0.5363 0 0.27833 0.61641 -0.77834 -0.1068 0.71993 0.29354
THR_148 -4.03026 0.18586 4.48175 -0.21656 0.3094 0.08057 1.79311 -2.15519 -0.0135 -0.12371 -1.78832 -0.35992 0 0 0 -0.72941 0 0.08763 0.00158 1.4851 0 0.0824 2.28462 -1.0874 -0.22541 0.61287 0.67521
GLY_149 -2.99237 0.61975 4.03407 -6e-05 0 0 2.251 -2.00715 -0.02343 -0.10519 -1.69395 -0.3718 0 0 0 0 0 -0.00537 0 0 0 0.24904 0 0.83697 0.53637 0.46623 1.79413
VAL_150 -6.39409 1.41489 3.15062 -0.37002 0.49344 0.08844 2.58211 -2.5427 -0.01961 -0.12999 -1.86598 -0.20686 0 0 0 0 0 -0.09972 0.14753 0.67417 0 0.29153 0 1.9342 0.55491 0.75808 0.46095
ASP_151 -3.7423 0.36458 5.49965 -0.24032 0.00413 0.78749 2.18003 -2.37293 -0.0135 -0.12371 -3.32567 0.09973 0 0 0 -0.81762 0 -0.10469 0.00238 0 3.59268 -0.01016 0 -2.3716 -0.183 0.84288 0.06806
PHE_152 -3.0114 0.56991 3.58345 -0.95834 0.04836 0.3668 1.36138 -1.63459 -0 -0 -1.3591 0.05591 0 0 0 0 0 0.01528 0.01183 0 1.88746 -0.36082 0 1.0402 -0.06498 0.44918 2.00054
ASP_153 -3.45679 0.21512 4.40729 -0.23275 0.04489 0.81919 1.66628 -1.99102 -0.04311 -0.23547 -1.95866 -1.35361 0 0 -0.55146 0 0 0.00816 0.00024 0 1.90222 -0.59021 0 -2.3716 0.39574 0.6892 -2.63635
GLY_154 -2.58307 0.26472 2.03047 -0.0004 0 0 1.04094 -1.2811 -0 -0 -0.72817 -0.16665 0 0 0 0 0 -0.09641 0 0 0 -0.79998 0 0.83697 0.45385 0.55194 -0.47688
ASP_155 -3.55991 0.14059 4.57995 -0.10104 0.0016 0.30851 2.33843 -2.02901 -0.02331 -0.17418 -2.99128 -0.22469 0 0 -1.08037 0 0 -0.05039 0.0139 0 1.97301 -0.04899 0 -2.3716 0.16721 0.20276 -2.92881
THR_156 -4.36274 0.56072 3.15671 -0.16092 0.08361 0.0536 2.03009 -1.94753 -0.02693 -0.19789 -1.49891 -0.58144 0 0 0 0 0 0.01365 0.51598 1.10799 0 -0.01179 2.70346 -1.0874 0.10859 0.58176 1.04063
LEU_157 -6.6494 1.18332 0.29286 -0.61044 0.24417 0.15776 0.56011 -1.53624 -7e-05 -0.00158 -0.42169 0.32657 0 0 0 0 0 0.17633 0.15774 0.74339 0 -0.31378 0 0.18072 -0.06809 0.83939 -4.73895
VAL_158 -7.17763 0.98986 2.35885 -0.25253 0.13779 0.04939 1.96422 -2.34154 -0.02185 -0.08454 -2.11786 -0.26264 0 0 0 0 0 -0.07201 0.05355 0.37143 0 -0.76656 0 1.9342 -0.24028 0.62835 -4.8498
VAL_159 -7.43668 0.83287 1.30678 -0.33302 0.40866 0.07448 1.76417 -1.87828 -0.01933 -0.13445 -0.92379 -0.84388 0 0 -0.9219 0 0 -0.03734 0.12919 1.79286 0 -0.80393 0 1.9342 -0.38798 0.55258 -4.9248
LEU_160 -7.52184 1.15596 2.59358 -0.57423 0.31276 0.20242 1.21401 -2.22784 -0.00924 -0.03617 -0.67323 -0.04957 0 0 0 0 0 0.25201 0.1618 0.57897 0 0.27696 0 0.18072 0.0642 1.31867 -2.78009
PRO_161 -6.05802 1.29065 2.31786 -0.18245 0.00104 0.12715 0.84796 -1.13141 -0 -0 -1.0552 0.0342 0 0 -0.63472 0 0 -0.08384 0.02586 1.01399 0 -0.77841 0 -2.4119 -0.07714 1.44919 -5.30518
LYS_162 -4.41582 0.54565 5.55267 -0.33373 0.04036 0.17503 3.16985 -2.39488 -0.03307 -0.14926 -4.3179 0.14353 0 0 -1.41799 0 0 0.08187 0.03789 2.08112 0 -0.15953 0 -1.5107 0.25363 0.68188 -1.96939
GLY_163 -1.73466 0.30473 1.49344 -0.0001 0 0 0.68445 -0.71584 -0 -0 -0.69011 -0.40747 0 0 -1.04272 0 0 0.14875 0 0 0 0.239 0 0.83697 1.3869 0.55493 1.05826
LEU_164 -6.56513 1.54384 2.6703 -0.58834 0.41528 0.19319 0.91063 -1.90016 -0.00066 -0.0104 -0.27937 0.08678 0 0 0 0 0 0.27716 0.01865 0.6053 0 -0.03639 0 0.18072 1.67984 1.84895 1.05022
PRO_165 -1.92338 0.49755 1.01895 -0.08917 0.00014 0.05593 0.23523 -0.47614 -0.01385 -0.05224 -0.10539 0.68594 0 0 0 0 0 -0.08338 0.01501 0.47925 0 -0.28576 0 -2.4119 0.69603 1.75892 0.00175
VAL_166 -5.8332 0.89514 3.15241 -0.28616 0.20378 0.06621 1.90062 -1.87549 -0 -0 -1.36992 -0.44687 0 0 0 0 0 -0.01528 0.02875 0.17414 0 -0.65671 0 1.9342 -0.35675 0.56414 -1.92098
ASP_167 -4.0621 0.8614 5.25696 -0.10385 0.00987 0.31898 2.60537 -2.3164 -0.01385 -0.05224 -2.75754 -0.36999 0 0 0 -0.38148 0 0.59285 0.02545 0 1.70883 0.18343 0 -2.3716 5.55819 1.69967 6.39196
PRO_168 -4.54204 1.0707 2.50353 -0.07147 0 0.04457 1.04071 -1.33161 -0 -0 -1.04826 0.54555 0 0 0 0 0 -0.17512 0.24255 0.37802 0 -0.58878 0 -2.4119 5.64372 1.85255 3.15272
HIS_169 -6.36006 0.57225 5.11793 -0.42993 0.11972 0.41289 2.81797 -2.79935 -0 -0 -1.87832 -0.49464 0 0 0 0 0 0.10316 0.00073 0 2.77782 -0.06938 0 -0.45461 -0.08838 0.68808 0.03586
ARG_170 -6.8262 0.7068 6.64741 -1.0335 0.16805 0.75527 2.9816 -3.02867 -0.00066 -0.0104 -2.9657 0.21819 0 0 0 -0.38148 0 -0.00215 0.19235 2.79711 0 -0.06044 0 -1.2888 -0.15645 0.53448 -0.75319
LEU_171 -5.93136 0.52969 5.61154 -0.48146 0.22487 0.10674 2.40336 -2.76742 -0.01315 -0.06953 -2.30423 0.24345 0 0 0 0 0 -0.03224 0.0232 0.61455 0 -0.20929 0 0.18072 -0.15957 0.82279 -1.20734
GLU_172 -5.744 0.14394 6.51774 -0.3394 0.06025 0.39697 2.77949 -2.99055 -0.00687 -0.04716 -3.15954 -0.64322 0 0 0 0 0 -0.04529 0.03534 0 3.34233 -0.164 0 -2.7348 -0.21972 0.53536 -2.28315
VAL_173 -7.32663 0.65321 4.18479 -0.30652 0.21155 0.06776 2.44142 -2.72804 -0 -0 -1.71176 -0.10541 0 0 0 0 0 -0.02929 0.01454 0.06621 0 -0.37008 0 1.9342 -0.21271 0.29669 -2.92007
PHE_174 -5.93313 0.47857 4.47233 -0.99756 0.0863 0.43355 2.38543 -2.38917 -0 -0 -2.10932 0.11073 0 0 0 0 0 -0.01849 0.08828 0 2.22494 -0.06828 0 1.0402 -0.0753 0.41078 0.13986
GLN_175 -5.79169 0.35939 5.87405 -0.25899 0.03758 0.19969 2.6527 -2.97923 -0 -0 -3.02929 -0.4882 0 0 0 0 0 0.17245 0.07678 0 2.72455 -0.21088 0 -0.18838 -0.24692 0.41452 -0.68187
THR_176 -6.25144 0.48449 5.80364 -0.1997 0.09732 0.07041 3.31624 -3.03711 -0.01315 -0.06953 -3.08657 -0.0779 0 0 0 0 0 0.13555 0.02221 0.05907 0 0.00304 2.33857 -1.0874 -0.10282 0.33417 -1.26089
LEU_177 -8.21108 0.80681 4.13012 -0.71379 0.24317 0.29219 2.52014 -2.85807 -0 -0 -1.89604 0.12498 0 0 0 0 0 -0.00595 0.37386 0.79481 0 -0.18331 0 0.18072 0.14892 0.42448 -3.82803
MET_178 -6.49923 0.42883 4.62253 -0.76309 0.27665 0.2279 2.43005 -2.58103 -0 -0 -2.19029 -0.07212 0 0 0 0 0 0.18101 0.1412 0.91015 0 -0.15517 0 0.60916 -0.0739 0.71887 -1.78848
ALA_179 -4.1033 0.25054 4.42802 -0.02105 0 0 2.81152 -2.49737 -0 -0 -2.5263 -0.36773 0 0 0 0 0 0.01335 0 0 0 -0.21485 0 1.8394 -0.33286 0.58697 -0.13364
HIS_180 -6.71313 0.37745 6.43551 -0.36004 0.00961 0.41686 3.09633 -3.35525 -0.01804 -0.11224 -2.62173 -0.38104 0 0 0 -0.72941 0 0.13531 0.02019 0 2.42021 0.00906 0 -0.45461 -0.26388 0.33756 -1.75129
ALA_181 -5.47336 0.58917 3.93929 -0.02276 0 0 3.01355 -2.84284 -0.00428 -0.0195 -2.59614 -0.35989 0 0 0 0 0 -0.01635 0 0 0 -0.30053 0 1.8394 -0.33239 0.43174 -2.15491
GLY_182 -2.92838 0.22437 3.71324 -5e-05 0 0 1.7844 -1.9326 -0 -0 -1.57814 -0.4094 0 0 0 0 0 -0.06486 0 0 0 0.21633 0 0.83697 0.30768 0.30357 0.47313
LEU_183 -3.17639 0.14684 3.69926 -0.46679 0.18724 0.10674 1.72021 -1.82962 -0 -0 -1.37549 0.20551 0 0 -0.66588 0 0 0.20244 0.05135 0.30963 0 -0.28481 0 0.18072 0.3873 0.18496 -0.41678
ALA_184 -6.05422 0.80201 4.23875 -0.02453 2e-05 0 3.24357 -2.88883 -0 -0 -2.19738 -0.38706 0 0 0 0 0 -0.06026 0 0 0 -0.24332 0 1.8394 -0.48383 0.3322 -1.88347
GLY_185 -2.14283 0.19256 2.97367 -5e-05 0 0 1.66798 -1.46922 -0 -0 -0.96696 -0.43077 0 0 0 0 0 -0.09252 0 0 0 -1.12847 0 0.83697 -0.6744 0.36133 -0.87271
GLY_186 -3.12017 0.44964 3.16339 -6e-05 0 0 1.70044 -1.76611 -0 -0 -1.666 -0.40776 0 0 0 0 0 -0.1599 0 0 0 -1.50267 0 0.83697 -0.83483 0.3461 -2.96096
ARG_187 -3.84117 0.33103 4.00649 -0.61387 0.06648 0.41484 2.50795 -1.97834 -0 -0 -2.50602 0.48848 0 0 -0.66588 0 0 -0.10402 0.11383 1.86257 0 -0.10493 0 -1.2888 -0.70697 0.41526 -1.60309
LYS_188 -3.34374 0.55481 4.08729 -0.32496 0.06327 0.19534 2.20003 -1.83318 -0.0355 -0.25057 -3.06009 -0.30979 0 0 0 -0.81762 0 0.06027 0.13989 1.80617 0 0.02815 0 -1.5107 -0.38798 0.45989 -2.27903
GLY_189 -2.35038 0.0842 3.03197 -8e-05 0 0 1.8636 -1.49221 -0.02148 -0.12366 -2.98871 -0.38235 0 0 0 0 0 0.00522 0 0 0 -1.3625 0 0.83697 0.29396 0.41519 -2.19027
GLY_190 -2.37534 0.57438 2.21107 -0.00026 0 0 0.91579 -1.35433 -0.00428 -0.0195 -0.25877 -0.28258 0 0 0 0 0 -0.07524 0 0 0 0.99532 0 0.83697 0.66065 0.3071 2.13096
GLY_191 -1.52901 0.07646 1.5123 -5e-05 0 0 0.44668 -0.855 -0 -0 0.41745 -0.39942 0 0 0 0 0 -0.18189 0 0 0 -1.41796 0 0.83697 -0.2957 0.21419 -1.17499
SER_192 -2.74633 0.2322 2.81945 -0.04021 0.00185 0.05571 1.4612 -1.41724 -0.01497 -0.05 -1.71028 -0.34091 0 0 0 0 0 -0.02851 0.01182 0.29989 0 -0.2899 1.75424 -0.77834 -0.87649 0.2474 -1.40942
VAL_193 -4.08854 0.46325 1.15276 -0.283 0.20826 0.06373 0.77502 -1.06634 -0.02148 -0.12366 0.22004 -0.34548 0 0 0 0 0 0.00979 0.02217 0.18283 0 -0.70903 0 1.9342 -0.54683 0.27722 -1.87508
GLU_194 -2.06111 0.51702 1.65196 -0.2088 0.03442 0.30935 0.51158 -0.82444 -0.01497 -0.05 -0.12781 -0.47644 0 0 0 0 0 -0.00372 0.00404 0 2.99023 0.05018 0 -2.7348 -0.08568 0.76428 0.24529
PRO_195 -2.83553 0.33664 1.47439 -0.18452 0.00082 0.13006 0.55953 -0.697 -0 -0 -0.85553 0.09805 0 0 0 0 0 -0.02942 0.00377 0.69222 0 -1.05785 0 -2.4119 -0.20788 0.83591 -4.14823
SER_196 -4.15661 0.66944 4.48243 -0.02467 0 0.03905 1.77944 -1.77354 -0.0087 -0.12061 -1.77673 -0.84345 0 0 0 -0.78633 0 -0.02702 0.0141 1.02158 0 0.0304 0.60022 -0.77834 -0.62078 1.13769 -1.14244
PRO:CtermProteinFull_197 -1.82883 0.76976 3.24128 -0.20904 0.00379 0.20647 1.60665 -1.13418 -0 -0 -3.84607 -0.64781 0 0 -0.28123 0 0 0 0.00651 0.51154 0 0 0 -2.4119 -0.3164 1.20228 -3.12715
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550428 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 98.460
ATOM      1  N   ASN A   1     -10.048  -9.751   6.118  1.00  7.390          N  
ATOM      2  CA  ASN A   1     -11.049  -9.422   5.116  1.00  7.540          C  
ATOM      3  C   ASN A   1     -12.477  -9.401   5.668  1.00  6.780          C  
ATOM      4  O   ASN A   1     -13.200  -8.418   5.463  1.00  6.790          O  
ATOM      5  CB  ASN A   1     -10.968 -10.389   3.947  1.00 10.500          C  
ATOM      6  CG  ASN A   1      -9.721 -10.205   3.125  1.00 10.500          C  
ATOM      7  OD1 ASN A   1      -9.052  -9.170   3.224  1.00 10.500          O  
ATOM      8  ND2 ASN A   1      -9.399 -11.182   2.320  1.00 10.500          N  
ATOM      9 1H   ASN A   1      -9.205 -10.059   5.657  1.00  8.870          H  
ATOM     10 2H   ASN A   1      -9.843  -8.940   6.682  1.00  8.870          H  
ATOM     11 3H   ASN A   1     -10.396 -10.500   6.704  1.00  8.870          H  
ATOM     12  HA  ASN A   1     -10.839  -8.417   4.749  1.00  9.050          H  
ATOM     13 1HB  ASN A   1     -10.991 -11.414   4.325  1.00 12.600          H  
ATOM     14 2HB  ASN A   1     -11.839 -10.258   3.305  1.00 12.600          H  
ATOM     15 1HD2 ASN A   1      -8.579 -11.111   1.749  1.00 12.600          H  
ATOM     16 2HD2 ASN A   1      -9.969 -12.003   2.271  1.00 12.600          H  
ATOM     17  N   ARG A   2     -12.914 -10.504   6.309  1.00  6.450          N  
ATOM     18  CA  ARG A   2     -14.299 -10.584   6.806  1.00  6.100          C  
ATOM     19  C   ARG A   2     -14.620  -9.598   7.922  1.00  5.330          C  
ATOM     20  O   ARG A   2     -15.703  -9.012   7.953  1.00  5.490          O  
ATOM     21  CB  ARG A   2     -14.643 -11.982   7.324  1.00  8.680          C  
ATOM     22  CG  ARG A   2     -14.773 -13.058   6.258  1.00  8.680          C  
ATOM     23  CD  ARG A   2     -15.450 -14.327   6.767  1.00  8.680          C  
ATOM     24  NE  ARG A   2     -14.714 -15.022   7.850  1.00  8.680          N  
ATOM     25  CZ  ARG A   2     -13.700 -15.909   7.668  1.00  8.680          C  
ATOM     26  NH1 ARG A   2     -13.247 -16.174   6.450  1.00  8.680          N  
ATOM     27  NH2 ARG A   2     -13.157 -16.514   8.719  1.00  8.680          N  
ATOM     28  H   ARG A   2     -12.274 -11.289   6.472  1.00  7.740          H  
ATOM     29  HA  ARG A   2     -14.963 -10.368   5.969  1.00  7.320          H  
ATOM     30 1HB  ARG A   2     -13.862 -12.311   8.013  1.00 10.420          H  
ATOM     31 2HB  ARG A   2     -15.577 -11.946   7.882  1.00 10.420          H  
ATOM     32 1HG  ARG A   2     -15.357 -12.669   5.425  1.00 10.420          H  
ATOM     33 2HG  ARG A   2     -13.774 -13.318   5.906  1.00 10.420          H  
ATOM     34 1HD  ARG A   2     -16.430 -14.055   7.161  1.00 10.420          H  
ATOM     35 2HD  ARG A   2     -15.589 -15.022   5.943  1.00 10.420          H  
ATOM     36  HE  ARG A   2     -15.033 -14.868   8.835  1.00 10.420          H  
ATOM     37 1HH1 ARG A   2     -13.647 -15.717   5.648  1.00 10.420          H  
ATOM     38 2HH1 ARG A   2     -12.488 -16.827   6.328  1.00 10.420          H  
ATOM     39 1HH2 ARG A   2     -13.525 -16.332   9.677  1.00 10.420          H  
ATOM     40 2HH2 ARG A   2     -12.406 -17.167   8.596  1.00 10.420          H  
ATOM     41  N   GLY A   3     -13.691  -9.440   8.855  1.00  4.860          N  
ATOM     42  CA  GLY A   3     -13.909  -8.546   9.982  1.00  4.540          C  
ATOM     43  C   GLY A   3     -12.708  -7.661  10.244  1.00  3.970          C  
ATOM     44  O   GLY A   3     -11.768  -7.612   9.448  1.00  4.560          O  
ATOM     45  H   GLY A   3     -12.835  -9.969   8.770  1.00  5.830          H  
ATOM     46 1HA  GLY A   3     -14.782  -7.922   9.791  1.00  5.450          H  
ATOM     47 2HA  GLY A   3     -14.127  -9.134  10.873  1.00  5.450          H  
ATOM     48  N   ARG A   4     -12.731  -6.995  11.393  1.00  3.220          N  
ATOM     49  CA  ARG A   4     -11.664  -6.094  11.810  1.00  3.110          C  
ATOM     50  C   ARG A   4     -11.432  -6.418  13.272  1.00  2.800          C  
ATOM     51  O   ARG A   4     -12.397  -6.566  14.027  1.00  2.960          O  
ATOM     52  CB  ARG A   4     -12.073  -4.639  11.615  1.00  4.400          C  
ATOM     53  CG  ARG A   4     -12.402  -4.266  10.150  1.00  4.400          C  
ATOM     54  CD  ARG A   4     -11.222  -4.267   9.236  1.00  4.400          C  
ATOM     55  NE  ARG A   4     -11.607  -3.855   7.892  1.00  4.400          N  
ATOM     56  CZ  ARG A   4     -12.110  -4.683   6.926  1.00  4.400          C  
ATOM     57  NH1 ARG A   4     -12.285  -5.985   7.147  1.00  4.400          N  
ATOM     58  NH2 ARG A   4     -12.433  -4.176   5.745  1.00  4.400          N  
ATOM     59  H   ARG A   4     -13.528  -7.108  12.002  1.00  3.860          H  
ATOM     60  HA  ARG A   4     -10.753  -6.306  11.255  1.00  3.730          H  
ATOM     61 1HB  ARG A   4     -12.950  -4.419  12.220  1.00  5.280          H  
ATOM     62 2HB  ARG A   4     -11.269  -3.984  11.953  1.00  5.280          H  
ATOM     63 1HG  ARG A   4     -13.147  -4.948   9.752  1.00  5.280          H  
ATOM     64 2HG  ARG A   4     -12.814  -3.260  10.136  1.00  5.280          H  
ATOM     65 1HD  ARG A   4     -10.481  -3.558   9.607  1.00  5.280          H  
ATOM     66 2HD  ARG A   4     -10.773  -5.252   9.177  1.00  5.280          H  
ATOM     67  HE  ARG A   4     -11.500  -2.876   7.659  1.00  5.280          H  
ATOM     68 1HH1 ARG A   4     -12.040  -6.416   8.047  1.00  5.280          H  
ATOM     69 2HH1 ARG A   4     -12.671  -6.606   6.413  1.00  5.280          H  
ATOM     70 1HH2 ARG A   4     -12.306  -3.189   5.565  1.00  5.280          H  
ATOM     71 2HH2 ARG A   4     -12.807  -4.775   5.023  1.00  5.280          H  
ATOM     72  N   ILE A   5     -10.178  -6.590  13.667  1.00  2.480          N  
ATOM     73  CA  ILE A   5      -9.890  -7.034  15.020  1.00  2.270          C  
ATOM     74  C   ILE A   5      -9.273  -5.980  15.921  1.00  2.240          C  
ATOM     75  O   ILE A   5      -8.287  -5.331  15.554  1.00  2.330          O  
ATOM     76  CB  ILE A   5      -8.957  -8.268  14.957  1.00  3.260          C  
ATOM     77  CG1 ILE A   5      -9.552  -9.351  14.007  1.00  3.260          C  
ATOM     78  CG2 ILE A   5      -8.714  -8.877  16.349  1.00  3.260          C  
ATOM     79  CD1 ILE A   5     -10.924  -9.888  14.372  1.00  3.260          C  
ATOM     80  H   ILE A   5      -9.418  -6.427  13.019  1.00  2.980          H  
ATOM     81  HA  ILE A   5     -10.826  -7.329  15.490  1.00  2.720          H  
ATOM     82  HB  ILE A   5      -7.993  -7.966  14.542  1.00  3.910          H  
ATOM     83 1HG1 ILE A   5      -9.608  -8.944  13.002  1.00  3.910          H  
ATOM     84 2HG1 ILE A   5      -8.860 -10.191  13.996  1.00  3.910          H  
ATOM     85 1HG2 ILE A   5      -8.061  -9.717  16.253  1.00  3.910          H  
ATOM     86 2HG2 ILE A   5      -8.255  -8.146  17.000  1.00  3.910          H  
ATOM     87 3HG2 ILE A   5      -9.629  -9.202  16.789  1.00  3.910          H  
ATOM     88 1HD1 ILE A   5     -11.206 -10.641  13.638  1.00  3.910          H  
ATOM     89 2HD1 ILE A   5     -10.895 -10.342  15.348  1.00  3.910          H  
ATOM     90 3HD1 ILE A   5     -11.668  -9.101  14.368  1.00  3.910          H  
ATOM     91  N   SER A   6      -9.888  -5.827  17.090  1.00  2.200          N  
ATOM     92  CA  SER A   6      -9.499  -4.968  18.200  1.00  2.230          C  
ATOM     93  C   SER A   6      -8.923  -5.905  19.285  1.00  2.080          C  
ATOM     94  O   SER A   6      -9.100  -7.114  19.162  1.00  1.920          O  
ATOM     95  CB  SER A   6     -10.730  -4.257  18.725  1.00  3.110          C  
ATOM     96  OG  SER A   6     -11.587  -5.163  19.386  1.00  3.110          O  
ATOM     97  H   SER A   6     -10.724  -6.383  17.222  1.00  2.640          H  
ATOM     98  HA  SER A   6      -8.758  -4.250  17.854  1.00  2.680          H  
ATOM     99 1HB  SER A   6     -10.464  -3.447  19.389  1.00  3.730          H  
ATOM    100 2HB  SER A   6     -11.262  -3.815  17.883  1.00  3.730          H  
ATOM    101  HG  SER A   6     -12.387  -4.653  19.596  1.00  3.730          H  
ATOM    102  N   PRO A   7      -8.214  -5.425  20.336  1.00  2.160          N  
ATOM    103  CA  PRO A   7      -7.739  -6.238  21.464  1.00  2.080          C  
ATOM    104  C   PRO A   7      -8.852  -7.069  22.108  1.00  1.880          C  
ATOM    105  O   PRO A   7      -8.614  -8.194  22.562  1.00  1.750          O  
ATOM    106  CB  PRO A   7      -7.199  -5.172  22.420  1.00  3.120          C  
ATOM    107  CG  PRO A   7      -6.753  -4.046  21.504  1.00  3.120          C  
ATOM    108  CD  PRO A   7      -7.813  -4.002  20.414  1.00  3.120          C  
ATOM    109  HA  PRO A   7      -6.930  -6.898  21.140  1.00  2.500          H  
ATOM    110 1HB  PRO A   7      -7.981  -4.873  23.133  1.00  3.740          H  
ATOM    111 2HB  PRO A   7      -6.368  -5.595  23.011  1.00  3.740          H  
ATOM    112 1HG  PRO A   7      -6.681  -3.098  22.066  1.00  3.740          H  
ATOM    113 2HG  PRO A   7      -5.746  -4.261  21.114  1.00  3.740          H  
ATOM    114 1HD  PRO A   7      -8.649  -3.374  20.743  1.00  3.740          H  
ATOM    115 2HD  PRO A   7      -7.366  -3.646  19.484  1.00  3.740          H  
ATOM    116  N   SER A   8     -10.081  -6.539  22.115  1.00  1.900          N  
ATOM    117  CA  SER A   8     -11.205  -7.260  22.689  1.00  1.780          C  
ATOM    118  C   SER A   8     -11.541  -8.439  21.802  1.00  1.590          C  
ATOM    119  O   SER A   8     -11.713  -9.567  22.279  1.00  1.510          O  
ATOM    120  CB  SER A   8     -12.416  -6.353  22.815  1.00  2.540          C  
ATOM    121  OG  SER A   8     -12.193  -5.313  23.732  1.00  2.540          O  
ATOM    122  H   SER A   8     -10.252  -5.600  21.781  1.00  2.280          H  
ATOM    123  HA  SER A   8     -10.922  -7.628  23.677  1.00  2.140          H  
ATOM    124 1HB  SER A   8     -12.658  -5.933  21.840  1.00  3.050          H  
ATOM    125 2HB  SER A   8     -13.274  -6.944  23.133  1.00  3.050          H  
ATOM    126  HG  SER A   8     -13.018  -4.820  23.782  1.00  3.050          H  
ATOM    127  N   GLU A   9     -11.616  -8.181  20.494  1.00  1.590          N  
ATOM    128  CA  GLU A   9     -11.935  -9.245  19.555  1.00  1.500          C  
ATOM    129  C   GLU A   9     -10.816 -10.286  19.541  1.00  1.430          C  
ATOM    130  O   GLU A   9     -11.087 -11.481  19.412  1.00  1.310          O  
ATOM    131  CB  GLU A   9     -12.154  -8.692  18.147  1.00  2.140          C  
ATOM    132  CG  GLU A   9     -13.395  -7.802  17.962  1.00  2.140          C  
ATOM    133  CD  GLU A   9     -14.707  -8.502  18.240  1.00  2.140          C  
ATOM    134  OE1 GLU A   9     -14.886  -9.603  17.788  1.00  2.140          O  
ATOM    135  OE2 GLU A   9     -15.535  -7.930  18.935  1.00  2.140          O  
ATOM    136  H   GLU A   9     -11.485  -7.222  20.174  1.00  1.910          H  
ATOM    137  HA  GLU A   9     -12.851  -9.733  19.878  1.00  1.800          H  
ATOM    138 1HB  GLU A   9     -11.298  -8.100  17.881  1.00  2.560          H  
ATOM    139 2HB  GLU A   9     -12.217  -9.516  17.437  1.00  2.560          H  
ATOM    140 1HG  GLU A   9     -13.314  -6.952  18.633  1.00  2.560          H  
ATOM    141 2HG  GLU A   9     -13.393  -7.423  16.939  1.00  2.560          H  
ATOM    142  N   ALA A  10      -9.556  -9.850  19.673  1.00  1.550          N  
ATOM    143  CA  ALA A  10      -8.455 -10.799  19.673  1.00  1.550          C  
ATOM    144  C   ALA A  10      -8.578 -11.733  20.874  1.00  1.380          C  
ATOM    145  O   ALA A  10      -8.446 -12.952  20.738  1.00  1.280          O  
ATOM    146  CB  ALA A  10      -7.125 -10.069  19.685  1.00  2.170          C  
ATOM    147  H   ALA A  10      -9.371  -8.847  19.745  1.00  1.860          H  
ATOM    148  HA  ALA A  10      -8.521 -11.397  18.766  1.00  1.860          H  
ATOM    149 1HB  ALA A  10      -6.308 -10.785  19.660  1.00  2.600          H  
ATOM    150 2HB  ALA A  10      -7.071  -9.425  18.813  1.00  2.600          H  
ATOM    151 3HB  ALA A  10      -7.054  -9.465  20.585  1.00  2.600          H  
ATOM    152  N   ALA A  11      -8.892 -11.184  22.054  1.00  1.430          N  
ATOM    153  CA  ALA A  11      -9.040 -12.033  23.226  1.00  1.410          C  
ATOM    154  C   ALA A  11     -10.167 -13.035  23.016  1.00  1.240          C  
ATOM    155  O   ALA A  11     -10.041 -14.214  23.375  1.00  1.210          O  
ATOM    156  CB  ALA A  11      -9.318 -11.190  24.449  1.00  1.980          C  
ATOM    157  H   ALA A  11      -8.969 -10.165  22.150  1.00  1.720          H  
ATOM    158  HA  ALA A  11      -8.111 -12.584  23.370  1.00  1.690          H  
ATOM    159 1HB  ALA A  11      -9.408 -11.833  25.322  1.00  2.380          H  
ATOM    160 2HB  ALA A  11      -8.500 -10.487  24.596  1.00  2.380          H  
ATOM    161 3HB  ALA A  11     -10.246 -10.638  24.301  1.00  2.380          H  
ATOM    162  N   LYS A  12     -11.270 -12.574  22.409  1.00  1.190          N  
ATOM    163  CA  LYS A  12     -12.385 -13.458  22.126  1.00  1.160          C  
ATOM    164  C   LYS A  12     -11.993 -14.563  21.164  1.00  1.090          C  
ATOM    165  O   LYS A  12     -12.504 -15.676  21.283  1.00  1.150          O  
ATOM    166  CB  LYS A  12     -13.602 -12.706  21.608  1.00  1.640          C  
ATOM    167  CG  LYS A  12     -14.320 -11.880  22.677  1.00  1.640          C  
ATOM    168  CD  LYS A  12     -15.679 -11.362  22.192  1.00  1.640          C  
ATOM    169  CE  LYS A  12     -15.525 -10.251  21.174  1.00  1.640          C  
ATOM    170  NZ  LYS A  12     -16.833  -9.645  20.782  1.00  1.640          N  
ATOM    171  H   LYS A  12     -11.336 -11.578  22.175  1.00  1.430          H  
ATOM    172  HA  LYS A  12     -12.677 -13.930  23.062  1.00  1.390          H  
ATOM    173 1HB  LYS A  12     -13.279 -12.037  20.814  1.00  1.960          H  
ATOM    174 2HB  LYS A  12     -14.309 -13.411  21.177  1.00  1.960          H  
ATOM    175 1HG  LYS A  12     -14.472 -12.499  23.561  1.00  1.960          H  
ATOM    176 2HG  LYS A  12     -13.693 -11.037  22.956  1.00  1.960          H  
ATOM    177 1HD  LYS A  12     -16.242 -12.178  21.739  1.00  1.960          H  
ATOM    178 2HD  LYS A  12     -16.242 -10.982  23.042  1.00  1.960          H  
ATOM    179 1HE  LYS A  12     -14.886  -9.471  21.592  1.00  1.960          H  
ATOM    180 2HE  LYS A  12     -15.058 -10.647  20.280  1.00  1.960          H  
ATOM    181 1HZ  LYS A  12     -16.626  -8.901  20.090  1.00  1.960          H  
ATOM    182 2HZ  LYS A  12     -17.426 -10.341  20.363  1.00  1.960          H  
ATOM    183 3HZ  LYS A  12     -17.290  -9.245  21.582  1.00  1.960          H  
ATOM    184  N   TRP A  13     -11.127 -14.275  20.190  1.00  1.070          N  
ATOM    185  CA  TRP A  13     -10.729 -15.323  19.271  1.00  1.080          C  
ATOM    186  C   TRP A  13      -9.951 -16.412  19.967  1.00  1.010          C  
ATOM    187  O   TRP A  13     -10.137 -17.597  19.661  1.00  1.050          O  
ATOM    188  CB  TRP A  13      -9.931 -14.784  18.094  1.00  1.510          C  
ATOM    189  CG  TRP A  13     -10.798 -14.276  17.034  1.00  1.510          C  
ATOM    190  CD1 TRP A  13     -10.931 -13.013  16.569  1.00  1.510          C  
ATOM    191  CD2 TRP A  13     -11.709 -15.083  16.278  1.00  1.510          C  
ATOM    192  NE1 TRP A  13     -11.858 -12.990  15.559  1.00  1.510          N  
ATOM    193  CE2 TRP A  13     -12.337 -14.249  15.372  1.00  1.510          C  
ATOM    194  CE3 TRP A  13     -12.031 -16.443  16.297  1.00  1.510          C  
ATOM    195  CZ2 TRP A  13     -13.269 -14.724  14.479  1.00  1.510          C  
ATOM    196  CZ3 TRP A  13     -12.951 -16.906  15.425  1.00  1.510          C  
ATOM    197  CH2 TRP A  13     -13.560 -16.075  14.529  1.00  1.510          C  
ATOM    198  H   TRP A  13     -10.774 -13.316  20.079  1.00  1.280          H  
ATOM    199  HA  TRP A  13     -11.639 -15.765  18.885  1.00  1.300          H  
ATOM    200 1HB  TRP A  13      -9.287 -13.967  18.428  1.00  1.810          H  
ATOM    201 2HB  TRP A  13      -9.294 -15.559  17.684  1.00  1.810          H  
ATOM    202  HD1 TRP A  13     -10.371 -12.149  16.936  1.00  1.810          H  
ATOM    203  HE1 TRP A  13     -12.135 -12.174  15.034  1.00  1.810          H  
ATOM    204  HE3 TRP A  13     -11.551 -17.125  16.998  1.00  1.810          H  
ATOM    205  HZ2 TRP A  13     -13.770 -14.081  13.754  1.00  1.810          H  
ATOM    206  HZ3 TRP A  13     -13.181 -17.958  15.471  1.00  1.810          H  
ATOM    207  HH2 TRP A  13     -14.289 -16.481  13.836  1.00  1.810          H  
ATOM    208  N   ALA A  14      -9.063 -16.031  20.886  1.00  0.980          N  
ATOM    209  CA  ALA A  14      -8.343 -17.050  21.630  1.00  1.010          C  
ATOM    210  C   ALA A  14      -9.352 -17.869  22.431  1.00  1.080          C  
ATOM    211  O   ALA A  14      -9.228 -19.092  22.520  1.00  1.150          O  
ATOM    212  CB  ALA A  14      -7.315 -16.437  22.548  1.00  1.400          C  
ATOM    213  H   ALA A  14      -8.920 -15.024  21.049  1.00  1.180          H  
ATOM    214  HA  ALA A  14      -7.847 -17.716  20.927  1.00  1.210          H  
ATOM    215 1HB  ALA A  14      -6.804 -17.211  23.103  1.00  1.680          H  
ATOM    216 2HB  ALA A  14      -6.597 -15.878  21.980  1.00  1.680          H  
ATOM    217 3HB  ALA A  14      -7.827 -15.780  23.225  1.00  1.680          H  
ATOM    218  N   ALA A  15     -10.362 -17.199  23.007  1.00  1.140          N  
ATOM    219  CA  ALA A  15     -11.385 -17.897  23.767  1.00  1.320          C  
ATOM    220  C   ALA A  15     -12.179 -18.869  22.894  1.00  1.400          C  
ATOM    221  O   ALA A  15     -12.476 -19.986  23.330  1.00  1.580          O  
ATOM    222  CB  ALA A  15     -12.319 -16.904  24.423  1.00  1.780          C  
ATOM    223  H   ALA A  15     -10.388 -16.175  22.945  1.00  1.370          H  
ATOM    224  HA  ALA A  15     -10.890 -18.473  24.537  1.00  1.580          H  
ATOM    225 1HB  ALA A  15     -13.058 -17.437  25.019  1.00  2.130          H  
ATOM    226 2HB  ALA A  15     -11.741 -16.237  25.062  1.00  2.130          H  
ATOM    227 3HB  ALA A  15     -12.823 -16.326  23.662  1.00  2.130          H  
ATOM    228  N   GLN A  16     -12.510 -18.468  21.653  1.00  1.330          N  
ATOM    229  CA  GLN A  16     -13.246 -19.379  20.783  1.00  1.460          C  
ATOM    230  C   GLN A  16     -12.393 -20.586  20.463  1.00  1.450          C  
ATOM    231  O   GLN A  16     -12.896 -21.713  20.442  1.00  1.620          O  
ATOM    232  CB  GLN A  16     -13.681 -18.720  19.465  1.00  1.990          C  
ATOM    233  CG  GLN A  16     -14.770 -17.681  19.605  1.00  1.990          C  
ATOM    234  CD  GLN A  16     -15.192 -17.084  18.268  1.00  1.990          C  
ATOM    235  OE1 GLN A  16     -15.318 -17.813  17.275  1.00  1.990          O  
ATOM    236  NE2 GLN A  16     -15.422 -15.778  18.240  1.00  1.990          N  
ATOM    237  H   GLN A  16     -12.305 -17.509  21.363  1.00  1.600          H  
ATOM    238  HA  GLN A  16     -14.137 -19.720  21.310  1.00  1.750          H  
ATOM    239 1HB  GLN A  16     -12.817 -18.230  19.010  1.00  2.390          H  
ATOM    240 2HB  GLN A  16     -14.024 -19.487  18.774  1.00  2.390          H  
ATOM    241 1HG  GLN A  16     -15.641 -18.153  20.063  1.00  2.390          H  
ATOM    242 2HG  GLN A  16     -14.410 -16.880  20.238  1.00  2.390          H  
ATOM    243 1HE2 GLN A  16     -15.715 -15.333  17.392  1.00  2.390          H  
ATOM    244 2HE2 GLN A  16     -15.316 -15.233  19.071  1.00  2.390          H  
ATOM    245  N   ALA A  17     -11.099 -20.359  20.219  1.00  1.300          N  
ATOM    246  CA  ALA A  17     -10.199 -21.451  19.928  1.00  1.330          C  
ATOM    247  C   ALA A  17     -10.160 -22.415  21.110  1.00  1.490          C  
ATOM    248  O   ALA A  17     -10.151 -23.637  20.930  1.00  1.610          O  
ATOM    249  CB  ALA A  17      -8.822 -20.903  19.601  1.00  1.850          C  
ATOM    250  H   ALA A  17     -10.748 -19.393  20.201  1.00  1.560          H  
ATOM    251  HA  ALA A  17     -10.583 -21.992  19.066  1.00  1.600          H  
ATOM    252 1HB  ALA A  17      -8.131 -21.714  19.366  1.00  2.220          H  
ATOM    253 2HB  ALA A  17      -8.914 -20.239  18.749  1.00  2.220          H  
ATOM    254 3HB  ALA A  17      -8.446 -20.342  20.441  1.00  2.220          H  
ATOM    255  N   LYS A  18     -10.175 -21.889  22.343  1.00  1.520          N  
ATOM    256  CA  LYS A  18     -10.172 -22.789  23.486  1.00  1.740          C  
ATOM    257  C   LYS A  18     -11.443 -23.647  23.504  1.00  1.870          C  
ATOM    258  O   LYS A  18     -11.376 -24.869  23.647  1.00  1.980          O  
ATOM    259  CB  LYS A  18     -10.073 -22.017  24.810  1.00  2.350          C  
ATOM    260  CG  LYS A  18      -8.715 -21.369  25.096  1.00  2.350          C  
ATOM    261  CD  LYS A  18      -8.606 -20.851  26.547  1.00  2.350          C  
ATOM    262  CE  LYS A  18      -9.426 -19.566  26.772  1.00  2.350          C  
ATOM    263  NZ  LYS A  18      -9.295 -19.042  28.168  1.00  2.350          N  
ATOM    264  H   LYS A  18     -10.117 -20.870  22.461  1.00  1.820          H  
ATOM    265  HA  LYS A  18      -9.313 -23.454  23.401  1.00  2.090          H  
ATOM    266 1HB  LYS A  18     -10.822 -21.235  24.806  1.00  2.820          H  
ATOM    267 2HB  LYS A  18     -10.307 -22.689  25.633  1.00  2.820          H  
ATOM    268 1HG  LYS A  18      -7.940 -22.091  24.910  1.00  2.820          H  
ATOM    269 2HG  LYS A  18      -8.574 -20.534  24.424  1.00  2.820          H  
ATOM    270 1HD  LYS A  18      -8.949 -21.620  27.239  1.00  2.820          H  
ATOM    271 2HD  LYS A  18      -7.556 -20.636  26.765  1.00  2.820          H  
ATOM    272 1HE  LYS A  18      -9.073 -18.802  26.076  1.00  2.820          H  
ATOM    273 2HE  LYS A  18     -10.476 -19.767  26.580  1.00  2.820          H  
ATOM    274 1HZ  LYS A  18      -9.847 -18.200  28.262  1.00  2.820          H  
ATOM    275 2HZ  LYS A  18      -9.630 -19.735  28.822  1.00  2.820          H  
ATOM    276 3HZ  LYS A  18      -8.327 -18.829  28.378  1.00  2.820          H  
ATOM    277  N   GLU A  19     -12.606 -23.020  23.282  1.00  1.880          N  
ATOM    278  CA  GLU A  19     -13.894 -23.726  23.330  1.00  2.060          C  
ATOM    279  C   GLU A  19     -14.011 -24.837  22.291  1.00  2.080          C  
ATOM    280  O   GLU A  19     -14.553 -25.910  22.564  1.00  2.240          O  
ATOM    281  CB  GLU A  19     -15.047 -22.742  23.112  1.00  2.810          C  
ATOM    282  CG  GLU A  19     -15.295 -21.763  24.253  1.00  2.810          C  
ATOM    283  CD  GLU A  19     -16.365 -20.760  23.912  1.00  2.810          C  
ATOM    284  OE1 GLU A  19     -16.807 -20.770  22.787  1.00  2.810          O  
ATOM    285  OE2 GLU A  19     -16.737 -19.990  24.765  1.00  2.810          O  
ATOM    286  H   GLU A  19     -12.596 -22.002  23.149  1.00  2.260          H  
ATOM    287  HA  GLU A  19     -13.997 -24.171  24.317  1.00  2.470          H  
ATOM    288 1HB  GLU A  19     -14.845 -22.155  22.215  1.00  3.370          H  
ATOM    289 2HB  GLU A  19     -15.967 -23.297  22.936  1.00  3.370          H  
ATOM    290 1HG  GLU A  19     -15.601 -22.323  25.135  1.00  3.370          H  
ATOM    291 2HG  GLU A  19     -14.371 -21.243  24.488  1.00  3.370          H  
ATOM    292  N   LEU A  20     -13.460 -24.585  21.112  1.00  1.930          N  
ATOM    293  CA  LEU A  20     -13.490 -25.510  19.988  1.00  1.970          C  
ATOM    294  C   LEU A  20     -12.349 -26.522  19.991  1.00  1.970          C  
ATOM    295  O   LEU A  20     -12.248 -27.338  19.074  1.00  2.020          O  
ATOM    296  CB  LEU A  20     -13.402 -24.704  18.682  1.00  2.740          C  
ATOM    297  CG  LEU A  20     -14.566 -23.726  18.361  1.00  2.740          C  
ATOM    298  CD1 LEU A  20     -14.186 -22.908  17.130  1.00  2.740          C  
ATOM    299  CD2 LEU A  20     -15.855 -24.504  18.095  1.00  2.740          C  
ATOM    300  H   LEU A  20     -13.067 -23.647  20.970  1.00  2.320          H  
ATOM    301  HA  LEU A  20     -14.421 -26.066  20.031  1.00  2.360          H  
ATOM    302 1HB  LEU A  20     -12.484 -24.113  18.723  1.00  3.290          H  
ATOM    303 2HB  LEU A  20     -13.318 -25.405  17.851  1.00  3.290          H  
ATOM    304  HG  LEU A  20     -14.717 -23.043  19.200  1.00  3.290          H  
ATOM    305 1HD1 LEU A  20     -14.987 -22.209  16.895  1.00  3.290          H  
ATOM    306 2HD1 LEU A  20     -13.269 -22.353  17.334  1.00  3.290          H  
ATOM    307 3HD1 LEU A  20     -14.029 -23.577  16.286  1.00  3.290          H  
ATOM    308 1HD2 LEU A  20     -16.657 -23.803  17.860  1.00  3.290          H  
ATOM    309 2HD2 LEU A  20     -15.704 -25.181  17.249  1.00  3.290          H  
ATOM    310 3HD2 LEU A  20     -16.136 -25.078  18.972  1.00  3.290          H  
ATOM    311  N   LYS A  21     -11.468 -26.456  20.991  1.00  1.930          N  
ATOM    312  CA  LYS A  21     -10.279 -27.293  21.074  1.00  1.950          C  
ATOM    313  C   LYS A  21      -9.368 -27.077  19.868  1.00  1.870          C  
ATOM    314  O   LYS A  21      -8.698 -27.999  19.385  1.00  1.940          O  
ATOM    315  CB  LYS A  21     -10.640 -28.781  21.201  1.00  2.720          C  
ATOM    316  CG  LYS A  21     -11.484 -29.114  22.421  1.00  2.720          C  
ATOM    317  CD  LYS A  21     -11.736 -30.613  22.532  1.00  2.720          C  
ATOM    318  CE  LYS A  21     -12.614 -30.943  23.737  1.00  2.720          C  
ATOM    319  NZ  LYS A  21     -12.897 -32.405  23.839  1.00  2.720          N  
ATOM    320  H   LYS A  21     -11.616 -25.789  21.756  1.00  2.320          H  
ATOM    321  HA  LYS A  21      -9.722 -26.998  21.964  1.00  2.340          H  
ATOM    322 1HB  LYS A  21     -11.165 -29.125  20.316  1.00  3.270          H  
ATOM    323 2HB  LYS A  21      -9.719 -29.361  21.275  1.00  3.270          H  
ATOM    324 1HG  LYS A  21     -10.975 -28.762  23.318  1.00  3.270          H  
ATOM    325 2HG  LYS A  21     -12.442 -28.594  22.345  1.00  3.270          H  
ATOM    326 1HD  LYS A  21     -12.232 -30.962  21.626  1.00  3.270          H  
ATOM    327 2HD  LYS A  21     -10.785 -31.133  22.629  1.00  3.270          H  
ATOM    328 1HE  LYS A  21     -12.109 -30.617  24.645  1.00  3.270          H  
ATOM    329 2HE  LYS A  21     -13.558 -30.405  23.646  1.00  3.270          H  
ATOM    330 1HZ  LYS A  21     -13.480 -32.580  24.646  1.00  3.270          H  
ATOM    331 2HZ  LYS A  21     -13.378 -32.716  23.005  1.00  3.270          H  
ATOM    332 3HZ  LYS A  21     -12.030 -32.913  23.935  1.00  3.270          H  
ATOM    333  N   PHE A  22      -9.277 -25.829  19.407  1.00  1.770          N  
ATOM    334  CA  PHE A  22      -8.388 -25.483  18.326  1.00  1.770          C  
ATOM    335  C   PHE A  22      -7.064 -25.166  18.940  1.00  1.780          C  
ATOM    336  O   PHE A  22      -6.650 -24.020  19.067  1.00  1.910          O  
ATOM    337  CB  PHE A  22      -8.916 -24.331  17.485  1.00  2.480          C  
ATOM    338  CG  PHE A  22      -8.071 -24.057  16.286  1.00  2.480          C  
ATOM    339  CD1 PHE A  22      -7.814 -25.010  15.309  1.00  2.480          C  
ATOM    340  CD2 PHE A  22      -7.512 -22.810  16.142  1.00  2.480          C  
ATOM    341  CE1 PHE A  22      -7.001 -24.702  14.246  1.00  2.480          C  
ATOM    342  CE2 PHE A  22      -6.723 -22.512  15.074  1.00  2.480          C  
ATOM    343  CZ  PHE A  22      -6.459 -23.457  14.129  1.00  2.480          C  
ATOM    344  H   PHE A  22      -9.801 -25.080  19.859  1.00  2.120          H  
ATOM    345  HA  PHE A  22      -8.269 -26.350  17.678  1.00  2.120          H  
ATOM    346 1HB  PHE A  22      -9.932 -24.556  17.153  1.00  2.970          H  
ATOM    347 2HB  PHE A  22      -8.957 -23.449  18.079  1.00  2.970          H  
ATOM    348  HD1 PHE A  22      -8.239 -26.012  15.385  1.00  2.970          H  
ATOM    349  HD2 PHE A  22      -7.708 -22.056  16.902  1.00  2.970          H  
ATOM    350  HE1 PHE A  22      -6.780 -25.455  13.498  1.00  2.970          H  
ATOM    351  HE2 PHE A  22      -6.290 -21.519  14.978  1.00  2.970          H  
ATOM    352  HZ  PHE A  22      -5.813 -23.220  13.286  1.00  2.970          H  
ATOM    353  N   LEU A  23      -6.411 -26.231  19.347  1.00  1.830          N  
ATOM    354  CA  LEU A  23      -5.188 -26.141  20.086  1.00  1.950          C  
ATOM    355  C   LEU A  23      -4.046 -25.476  19.291  1.00  2.090          C  
ATOM    356  O   LEU A  23      -3.371 -24.618  19.859  1.00  2.320          O  
ATOM    357  CB  LEU A  23      -4.833 -27.552  20.569  1.00  2.680          C  
ATOM    358  CG  LEU A  23      -5.851 -28.194  21.574  1.00  2.680          C  
ATOM    359  CD1 LEU A  23      -5.455 -29.633  21.809  1.00  2.680          C  
ATOM    360  CD2 LEU A  23      -5.903 -27.422  22.868  1.00  2.680          C  
ATOM    361  H   LEU A  23      -6.887 -27.125  19.192  1.00  2.200          H  
ATOM    362  HA  LEU A  23      -5.360 -25.517  20.949  1.00  2.340          H  
ATOM    363 1HB  LEU A  23      -4.740 -28.224  19.737  1.00  3.220          H  
ATOM    364 2HB  LEU A  23      -3.881 -27.506  21.086  1.00  3.220          H  
ATOM    365  HG  LEU A  23      -6.840 -28.200  21.134  1.00  3.220          H  
ATOM    366 1HD1 LEU A  23      -6.169 -30.101  22.485  1.00  3.220          H  
ATOM    367 2HD1 LEU A  23      -5.453 -30.167  20.860  1.00  3.220          H  
ATOM    368 3HD1 LEU A  23      -4.469 -29.691  22.240  1.00  3.220          H  
ATOM    369 1HD2 LEU A  23      -6.612 -27.902  23.543  1.00  3.220          H  
ATOM    370 2HD2 LEU A  23      -4.916 -27.424  23.312  1.00  3.220          H  
ATOM    371 3HD2 LEU A  23      -6.223 -26.403  22.702  1.00  3.220          H  
ATOM    372  N   PRO A  24      -3.830 -25.742  17.965  1.00  2.280          N  
ATOM    373  CA  PRO A  24      -2.773 -25.131  17.169  1.00  2.590          C  
ATOM    374  C   PRO A  24      -3.176 -23.743  16.674  1.00  2.290          C  
ATOM    375  O   PRO A  24      -3.244 -23.490  15.469  1.00  2.700          O  
ATOM    376  CB  PRO A  24      -2.614 -26.128  16.018  1.00  3.880          C  
ATOM    377  CG  PRO A  24      -3.991 -26.660  15.802  1.00  3.880          C  
ATOM    378  CD  PRO A  24      -4.625 -26.745  17.176  1.00  3.880          C  
ATOM    379  HA  PRO A  24      -1.855 -25.067  17.771  1.00  3.110          H  
ATOM    380 1HB  PRO A  24      -2.217 -25.622  15.124  1.00  4.660          H  
ATOM    381 2HB  PRO A  24      -1.890 -26.906  16.290  1.00  4.660          H  
ATOM    382 1HG  PRO A  24      -4.534 -25.972  15.136  1.00  4.660          H  
ATOM    383 2HG  PRO A  24      -3.952 -27.619  15.276  1.00  4.660          H  
ATOM    384 1HD  PRO A  24      -5.643 -26.434  16.998  1.00  4.660          H  
ATOM    385 2HD  PRO A  24      -4.539 -27.757  17.573  1.00  4.660          H  
ATOM    386  N   MET A  25      -3.452 -22.866  17.618  1.00  1.820          N  
ATOM    387  CA  MET A  25      -3.886 -21.512  17.347  1.00  1.670          C  
ATOM    388  C   MET A  25      -2.712 -20.638  16.968  1.00  1.550          C  
ATOM    389  O   MET A  25      -1.677 -20.677  17.628  1.00  1.870          O  
ATOM    390  CB  MET A  25      -4.599 -20.981  18.600  1.00  2.400          C  
ATOM    391  CG  MET A  25      -5.165 -19.533  18.554  1.00  2.400          C  
ATOM    392  SD  MET A  25      -6.488 -19.298  17.395  1.00  2.400          S  
ATOM    393  CE  MET A  25      -6.798 -17.559  17.618  1.00  2.400          C  
ATOM    394  H   MET A  25      -3.356 -23.184  18.583  1.00  2.180          H  
ATOM    395  HA  MET A  25      -4.572 -21.524  16.511  1.00  2.000          H  
ATOM    396 1HB  MET A  25      -5.440 -21.644  18.821  1.00  2.880          H  
ATOM    397 2HB  MET A  25      -3.924 -21.055  19.453  1.00  2.880          H  
ATOM    398 1HG  MET A  25      -5.533 -19.272  19.547  1.00  2.880          H  
ATOM    399 2HG  MET A  25      -4.373 -18.832  18.297  1.00  2.880          H  
ATOM    400 1HE  MET A  25      -7.610 -17.257  16.971  1.00  2.880          H  
ATOM    401 2HE  MET A  25      -7.080 -17.370  18.650  1.00  2.880          H  
ATOM    402 3HE  MET A  25      -5.899 -16.991  17.371  1.00  2.880          H  
ATOM    403  N   ILE A  26      -2.853 -19.856  15.912  1.00  1.490          N  
ATOM    404  CA  ILE A  26      -1.779 -18.944  15.591  1.00  1.570          C  
ATOM    405  C   ILE A  26      -2.434 -17.604  15.432  1.00  1.510          C  
ATOM    406  O   ILE A  26      -3.630 -17.537  15.119  1.00  1.660          O  
ATOM    407  CB  ILE A  26      -0.994 -19.308  14.290  1.00  2.170          C  
ATOM    408  CG1 ILE A  26      -1.865 -19.182  12.999  1.00  2.170          C  
ATOM    409  CG2 ILE A  26      -0.503 -20.765  14.411  1.00  2.170          C  
ATOM    410  CD1 ILE A  26      -1.057 -19.306  11.695  1.00  2.170          C  
ATOM    411  H   ILE A  26      -3.700 -19.866  15.363  1.00  1.790          H  
ATOM    412  HA  ILE A  26      -1.079 -18.891  16.420  1.00  1.880          H  
ATOM    413  HB  ILE A  26      -0.133 -18.642  14.198  1.00  2.600          H  
ATOM    414 1HG1 ILE A  26      -2.641 -19.948  13.011  1.00  2.600          H  
ATOM    415 2HG1 ILE A  26      -2.339 -18.208  12.982  1.00  2.600          H  
ATOM    416 1HG2 ILE A  26       0.089 -21.056  13.557  1.00  2.600          H  
ATOM    417 2HG2 ILE A  26       0.094 -20.859  15.296  1.00  2.600          H  
ATOM    418 3HG2 ILE A  26      -1.358 -21.436  14.498  1.00  2.600          H  
ATOM    419 1HD1 ILE A  26      -1.727 -19.184  10.845  1.00  2.600          H  
ATOM    420 2HD1 ILE A  26      -0.297 -18.524  11.675  1.00  2.600          H  
ATOM    421 3HD1 ILE A  26      -0.575 -20.270  11.618  1.00  2.600          H  
ATOM    422  N   ALA A  27      -1.657 -16.544  15.502  1.00  1.390          N  
ATOM    423  CA  ALA A  27      -2.241 -15.222  15.274  1.00  1.380          C  
ATOM    424  C   ALA A  27      -2.533 -14.949  13.800  1.00  1.660          C  
ATOM    425  O   ALA A  27      -1.887 -14.133  13.174  1.00  2.390          O  
ATOM    426  CB  ALA A  27      -1.339 -14.119  15.805  1.00  1.940          C  
ATOM    427  H   ALA A  27      -0.690 -16.696  15.813  1.00  1.670          H  
ATOM    428  HA  ALA A  27      -3.188 -15.195  15.799  1.00  1.660          H  
ATOM    429 1HB  ALA A  27      -1.831 -13.157  15.657  1.00  2.320          H  
ATOM    430 2HB  ALA A  27      -1.172 -14.276  16.847  1.00  2.320          H  
ATOM    431 3HB  ALA A  27      -0.399 -14.117  15.291  1.00  2.320          H  
ATOM    432  N   GLY A  28      -3.543 -15.593  13.256  1.00  1.520          N  
ATOM    433  CA  GLY A  28      -3.894 -15.367  11.859  1.00  1.690          C  
ATOM    434  C   GLY A  28      -4.340 -13.908  11.709  1.00  1.280          C  
ATOM    435  O   GLY A  28      -4.757 -13.264  12.684  1.00  1.120          O  
ATOM    436  H   GLY A  28      -3.998 -16.297  13.836  1.00  1.820          H  
ATOM    437 1HA  GLY A  28      -3.030 -15.567  11.225  1.00  2.030          H  
ATOM    438 2HA  GLY A  28      -4.692 -16.045  11.562  1.00  2.030          H  
ATOM    439  N   ARG A  29      -4.345 -13.369  10.486  1.00  1.610          N  
ATOM    440  CA  ARG A  29      -4.709 -11.951  10.353  1.00  1.650          C  
ATOM    441  C   ARG A  29      -6.064 -11.601  10.943  1.00  1.720          C  
ATOM    442  O   ARG A  29      -6.197 -10.596  11.655  1.00  2.030          O  
ATOM    443  CB  ARG A  29      -4.607 -11.482   8.909  1.00  2.290          C  
ATOM    444  CG  ARG A  29      -4.828  -9.975   8.737  1.00  2.290          C  
ATOM    445  CD  ARG A  29      -4.542  -9.489   7.356  1.00  2.290          C  
ATOM    446  NE  ARG A  29      -3.079  -9.415   7.037  1.00  2.290          N  
ATOM    447  CZ  ARG A  29      -2.570  -9.351   5.775  1.00  2.290          C  
ATOM    448  NH1 ARG A  29      -3.387  -9.384   4.734  1.00  2.290          N  
ATOM    449  NH2 ARG A  29      -1.258  -9.243   5.557  1.00  2.290          N  
ATOM    450  H   ARG A  29      -4.039 -13.909   9.686  1.00  1.930          H  
ATOM    451  HA  ARG A  29      -4.000 -11.373  10.902  1.00  1.980          H  
ATOM    452 1HB  ARG A  29      -3.634 -11.733   8.500  1.00  2.750          H  
ATOM    453 2HB  ARG A  29      -5.359 -11.994   8.310  1.00  2.750          H  
ATOM    454 1HG  ARG A  29      -5.866  -9.732   8.970  1.00  2.750          H  
ATOM    455 2HG  ARG A  29      -4.174  -9.439   9.424  1.00  2.750          H  
ATOM    456 1HD  ARG A  29      -5.014 -10.173   6.654  1.00  2.750          H  
ATOM    457 2HD  ARG A  29      -4.969  -8.493   7.235  1.00  2.750          H  
ATOM    458  HE  ARG A  29      -2.414  -9.361   7.810  1.00  2.750          H  
ATOM    459 1HH1 ARG A  29      -4.383  -9.458   4.867  1.00  2.750          H  
ATOM    460 2HH1 ARG A  29      -3.013  -9.332   3.797  1.00  2.750          H  
ATOM    461 1HH2 ARG A  29      -0.566  -9.200   6.333  1.00  2.750          H  
ATOM    462 2HH2 ARG A  29      -0.925  -9.189   4.609  1.00  2.750          H  
ATOM    463  N   GLU A  30      -7.044 -12.474  10.741  1.00  2.170          N  
ATOM    464  CA  GLU A  30      -8.401 -12.255  11.225  1.00  2.950          C  
ATOM    465  C   GLU A  30      -8.604 -12.687  12.668  1.00  3.030          C  
ATOM    466  O   GLU A  30      -9.732 -12.686  13.156  1.00  3.810          O  
ATOM    467  CB  GLU A  30      -9.411 -12.934  10.305  1.00  3.820          C  
ATOM    468  CG  GLU A  30      -9.486 -12.270   8.936  1.00  3.820          C  
ATOM    469  CD  GLU A  30     -10.428 -12.922   7.969  1.00  3.820          C  
ATOM    470  OE1 GLU A  30     -10.768 -14.056   8.159  1.00  3.820          O  
ATOM    471  OE2 GLU A  30     -10.846 -12.239   7.038  1.00  3.820          O  
ATOM    472  H   GLU A  30      -6.848 -13.299  10.194  1.00  2.600          H  
ATOM    473  HA  GLU A  30      -8.597 -11.184  11.181  1.00  3.540          H  
ATOM    474 1HB  GLU A  30      -9.140 -13.981  10.172  1.00  4.580          H  
ATOM    475 2HB  GLU A  30     -10.404 -12.902  10.758  1.00  4.580          H  
ATOM    476 1HG  GLU A  30      -9.796 -11.234   9.080  1.00  4.580          H  
ATOM    477 2HG  GLU A  30      -8.486 -12.257   8.504  1.00  4.580          H  
ATOM    478  N   MET A  31      -7.539 -13.154  13.316  1.00  2.540          N  
ATOM    479  CA  MET A  31      -7.608 -13.563  14.703  1.00  2.950          C  
ATOM    480  C   MET A  31      -6.997 -12.486  15.594  1.00  3.010          C  
ATOM    481  O   MET A  31      -7.486 -12.218  16.691  1.00  3.620          O  
ATOM    482  CB  MET A  31      -6.861 -14.870  14.890  1.00  3.970          C  
ATOM    483  CG  MET A  31      -7.428 -15.993  14.062  1.00  3.970          C  
ATOM    484  SD  MET A  31      -9.079 -16.389  14.509  1.00  3.970          S  
ATOM    485  CE  MET A  31      -9.830 -16.715  12.935  1.00  3.970          C  
ATOM    486  H   MET A  31      -6.635 -13.163  12.853  1.00  3.050          H  
ATOM    487  HA  MET A  31      -8.650 -13.687  14.983  1.00  3.540          H  
ATOM    488 1HB  MET A  31      -5.818 -14.734  14.631  1.00  4.760          H  
ATOM    489 2HB  MET A  31      -6.904 -15.155  15.936  1.00  4.760          H  
ATOM    490 1HG  MET A  31      -7.409 -15.715  13.014  1.00  4.760          H  
ATOM    491 2HG  MET A  31      -6.811 -16.885  14.196  1.00  4.760          H  
ATOM    492 1HE  MET A  31     -10.879 -16.979  13.080  1.00  4.760          H  
ATOM    493 2HE  MET A  31      -9.770 -15.817  12.311  1.00  4.760          H  
ATOM    494 3HE  MET A  31      -9.314 -17.539  12.446  1.00  4.760          H  
ATOM    495  N   GLY A  32      -5.866 -11.908  15.153  1.00  2.750          N  
ATOM    496  CA  GLY A  32      -5.192 -10.905  15.979  1.00  3.200          C  
ATOM    497  C   GLY A  32      -4.030 -10.106  15.362  1.00  3.030          C  
ATOM    498  O   GLY A  32      -3.178  -9.655  16.116  1.00  3.380          O  
ATOM    499  H   GLY A  32      -5.463 -12.203  14.262  1.00  3.300          H  
ATOM    500 1HA  GLY A  32      -5.933 -10.188  16.321  1.00  3.840          H  
ATOM    501 2HA  GLY A  32      -4.828 -11.385  16.884  1.00  3.840          H  
ATOM    502  N   LEU A  33      -3.918  -9.887  14.040  1.00  3.010          N  
ATOM    503  CA  LEU A  33      -2.646  -9.247  13.637  1.00  3.110          C  
ATOM    504  C   LEU A  33      -2.467  -7.738  13.655  1.00  2.650          C  
ATOM    505  O   LEU A  33      -2.232  -7.098  12.629  1.00  2.980          O  
ATOM    506  CB  LEU A  33      -2.098  -9.734  12.295  1.00  4.310          C  
ATOM    507  CG  LEU A  33      -1.655 -11.224  12.193  1.00  4.310          C  
ATOM    508  CD1 LEU A  33      -1.149 -11.493  10.794  1.00  4.310          C  
ATOM    509  CD2 LEU A  33      -0.581 -11.517  13.176  1.00  4.310          C  
ATOM    510  H   LEU A  33      -4.632 -10.159  13.355  1.00  3.610          H  
ATOM    511  HA  LEU A  33      -1.928  -9.580  14.360  1.00  3.730          H  
ATOM    512 1HB  LEU A  33      -2.846  -9.542  11.538  1.00  5.180          H  
ATOM    513 2HB  LEU A  33      -1.220  -9.137  12.057  1.00  5.180          H  
ATOM    514  HG  LEU A  33      -2.480 -11.877  12.392  1.00  5.180          H  
ATOM    515 1HD1 LEU A  33      -0.836 -12.538  10.720  1.00  5.180          H  
ATOM    516 2HD1 LEU A  33      -1.907 -11.297  10.067  1.00  5.180          H  
ATOM    517 3HD1 LEU A  33      -0.313 -10.844  10.597  1.00  5.180          H  
ATOM    518 1HD2 LEU A  33      -0.254 -12.530  13.064  1.00  5.180          H  
ATOM    519 2HD2 LEU A  33       0.248 -10.860  13.015  1.00  5.180          H  
ATOM    520 3HD2 LEU A  33      -0.929 -11.396  14.162  1.00  5.180          H  
ATOM    521  N   SER A  34      -2.506  -7.204  14.855  1.00  2.390          N  
ATOM    522  CA  SER A  34      -2.103  -5.827  15.120  1.00  2.460          C  
ATOM    523  C   SER A  34      -0.686  -6.052  15.595  1.00  2.280          C  
ATOM    524  O   SER A  34      -0.465  -6.685  16.636  1.00  2.950          O  
ATOM    525  CB  SER A  34      -2.947  -5.110  16.126  1.00  3.420          C  
ATOM    526  OG  SER A  34      -2.440  -3.833  16.385  1.00  3.420          O  
ATOM    527  H   SER A  34      -2.767  -7.847  15.601  1.00  2.870          H  
ATOM    528  HA  SER A  34      -2.084  -5.248  14.196  1.00  2.950          H  
ATOM    529 1HB  SER A  34      -3.960  -5.037  15.751  1.00  4.100          H  
ATOM    530 2HB  SER A  34      -2.953  -5.665  17.031  1.00  4.100          H  
ATOM    531  HG  SER A  34      -3.112  -3.379  16.896  1.00  4.100          H  
ATOM    532  N   HIS A  35       0.278  -5.520  14.835  1.00  2.040          N  
ATOM    533  CA  HIS A  35       1.725  -5.796  14.930  1.00  2.560          C  
ATOM    534  C   HIS A  35       2.295  -6.265  16.267  1.00  2.450          C  
ATOM    535  O   HIS A  35       3.154  -7.144  16.258  1.00  2.660          O  
ATOM    536  CB  HIS A  35       2.516  -4.561  14.497  1.00  3.380          C  
ATOM    537  CG  HIS A  35       2.361  -3.386  15.405  1.00  3.380          C  
ATOM    538  ND1 HIS A  35       1.244  -2.577  15.394  1.00  3.380          N  
ATOM    539  CD2 HIS A  35       3.188  -2.879  16.353  1.00  3.380          C  
ATOM    540  CE1 HIS A  35       1.390  -1.622  16.299  1.00  3.380          C  
ATOM    541  NE2 HIS A  35       2.562  -1.784  16.890  1.00  3.380          N  
ATOM    542  H   HIS A  35      -0.022  -4.931  14.070  1.00  2.450          H  
ATOM    543  HA  HIS A  35       1.954  -6.582  14.208  1.00  3.070          H  
ATOM    544 1HB  HIS A  35       3.575  -4.811  14.466  1.00  4.050          H  
ATOM    545 2HB  HIS A  35       2.219  -4.269  13.487  1.00  4.050          H  
ATOM    546  HD2 HIS A  35       4.168  -3.271  16.635  1.00  4.050          H  
ATOM    547  HE1 HIS A  35       0.668  -0.838  16.519  1.00  4.050          H  
ATOM    548  HE2 HIS A  35       2.938  -1.199  17.622  1.00  4.050          H  
ATOM    549  N   TYR A  36       1.848  -5.752  17.400  1.00  2.370          N  
ATOM    550  CA  TYR A  36       2.264  -6.362  18.652  1.00  2.400          C  
ATOM    551  C   TYR A  36       1.119  -6.671  19.608  1.00  2.330          C  
ATOM    552  O   TYR A  36       0.989  -7.785  20.123  1.00  2.340          O  
ATOM    553  CB  TYR A  36       3.290  -5.512  19.388  1.00  3.350          C  
ATOM    554  CG  TYR A  36       3.647  -6.137  20.717  1.00  3.350          C  
ATOM    555  CD1 TYR A  36       4.507  -7.223  20.782  1.00  3.350          C  
ATOM    556  CD2 TYR A  36       3.071  -5.641  21.873  1.00  3.350          C  
ATOM    557  CE1 TYR A  36       4.788  -7.797  21.999  1.00  3.350          C  
ATOM    558  CE2 TYR A  36       3.349  -6.211  23.077  1.00  3.350          C  
ATOM    559  CZ  TYR A  36       4.206  -7.276  23.153  1.00  3.350          C  
ATOM    560  OH  TYR A  36       4.477  -7.829  24.379  1.00  3.350          O  
ATOM    561  H   TYR A  36       1.188  -4.984  17.389  1.00  2.840          H  
ATOM    562  HA  TYR A  36       2.730  -7.315  18.420  1.00  2.880          H  
ATOM    563 1HB  TYR A  36       4.201  -5.421  18.790  1.00  4.020          H  
ATOM    564 2HB  TYR A  36       2.899  -4.513  19.560  1.00  4.020          H  
ATOM    565  HD1 TYR A  36       4.958  -7.614  19.878  1.00  4.020          H  
ATOM    566  HD2 TYR A  36       2.394  -4.798  21.821  1.00  4.020          H  
ATOM    567  HE1 TYR A  36       5.465  -8.651  22.056  1.00  4.020          H  
ATOM    568  HE2 TYR A  36       2.896  -5.816  23.983  1.00  4.020          H  
ATOM    569  HH  TYR A  36       5.370  -8.223  24.365  1.00  4.020          H  
ATOM    570  N   GLN A  37       0.291  -5.682  19.881  1.00  2.320          N  
ATOM    571  CA  GLN A  37      -0.663  -5.780  20.970  1.00  2.330          C  
ATOM    572  C   GLN A  37      -1.715  -6.872  20.858  1.00  2.200          C  
ATOM    573  O   GLN A  37      -2.084  -7.468  21.873  1.00  2.210          O  
ATOM    574  CB  GLN A  37      -1.320  -4.414  21.146  1.00  3.260          C  
ATOM    575  CG  GLN A  37      -0.353  -3.354  21.689  1.00  3.260          C  
ATOM    576  CD  GLN A  37       0.602  -2.776  20.631  1.00  3.260          C  
ATOM    577  OE1 GLN A  37       0.556  -3.118  19.437  1.00  3.260          O  
ATOM    578  NE2 GLN A  37       1.489  -1.907  21.080  1.00  3.260          N  
ATOM    579  H   GLN A  37       0.376  -4.812  19.364  1.00  2.780          H  
ATOM    580  HA  GLN A  37      -0.092  -5.987  21.875  1.00  2.800          H  
ATOM    581 1HB  GLN A  37      -1.709  -4.069  20.188  1.00  3.910          H  
ATOM    582 2HB  GLN A  37      -2.162  -4.499  21.833  1.00  3.910          H  
ATOM    583 1HG  GLN A  37      -0.937  -2.531  22.096  1.00  3.910          H  
ATOM    584 2HG  GLN A  37       0.248  -3.804  22.479  1.00  3.910          H  
ATOM    585 1HE2 GLN A  37       2.153  -1.489  20.459  1.00  3.910          H  
ATOM    586 2HE2 GLN A  37       1.502  -1.661  22.050  1.00  3.910          H  
ATOM    587  N   GLN A  38      -2.191  -7.189  19.659  1.00  2.140          N  
ATOM    588  CA  GLN A  38      -3.241  -8.205  19.577  1.00  2.110          C  
ATOM    589  C   GLN A  38      -2.661  -9.590  19.445  1.00  2.040          C  
ATOM    590  O   GLN A  38      -3.366 -10.594  19.528  1.00  2.040          O  
ATOM    591  CB  GLN A  38      -4.178  -7.932  18.430  1.00  2.970          C  
ATOM    592  CG  GLN A  38      -5.016  -6.739  18.596  1.00  2.970          C  
ATOM    593  CD  GLN A  38      -5.754  -6.456  17.371  1.00  2.970          C  
ATOM    594  OE1 GLN A  38      -5.826  -7.296  16.470  1.00  2.970          O  
ATOM    595  NE2 GLN A  38      -6.296  -5.270  17.297  1.00  2.970          N  
ATOM    596  H   GLN A  38      -1.818  -6.750  18.809  1.00  2.570          H  
ATOM    597  HA  GLN A  38      -3.829  -8.156  20.486  1.00  2.530          H  
ATOM    598 1HB  GLN A  38      -3.592  -7.787  17.547  1.00  3.560          H  
ATOM    599 2HB  GLN A  38      -4.812  -8.793  18.265  1.00  3.560          H  
ATOM    600 1HG  GLN A  38      -5.729  -6.946  19.356  1.00  3.560          H  
ATOM    601 2HG  GLN A  38      -4.410  -5.881  18.870  1.00  3.560          H  
ATOM    602 1HE2 GLN A  38      -6.852  -5.023  16.482  1.00  3.560          H  
ATOM    603 2HE2 GLN A  38      -6.194  -4.625  18.045  1.00  3.560          H  
ATOM    604  N   ILE A  39      -1.363  -9.651  19.292  1.00  2.080          N  
ATOM    605  CA  ILE A  39      -0.687 -10.890  19.091  1.00  2.140          C  
ATOM    606  C   ILE A  39      -0.304 -11.308  20.493  1.00  2.150          C  
ATOM    607  O   ILE A  39      -0.467 -12.468  20.875  1.00  2.200          O  
ATOM    608  CB  ILE A  39       0.456 -10.683  18.111  1.00  2.970          C  
ATOM    609  CG1 ILE A  39      -0.166 -10.197  16.784  1.00  2.970          C  
ATOM    610  CG2 ILE A  39       1.162 -11.990  17.907  1.00  2.970          C  
ATOM    611  CD1 ILE A  39       0.791  -9.668  15.772  1.00  2.970          C  
ATOM    612  H   ILE A  39      -0.808  -8.798  19.330  1.00  2.500          H  
ATOM    613  HA  ILE A  39      -1.377 -11.628  18.678  1.00  2.570          H  
ATOM    614  HB  ILE A  39       1.137  -9.916  18.477  1.00  3.570          H  
ATOM    615 1HG1 ILE A  39      -0.729 -11.008  16.359  1.00  3.570          H  
ATOM    616 2HG1 ILE A  39      -0.849  -9.383  16.999  1.00  3.570          H  
ATOM    617 1HG2 ILE A  39       1.961 -11.892  17.191  1.00  3.570          H  
ATOM    618 2HG2 ILE A  39       1.554 -12.275  18.846  1.00  3.570          H  
ATOM    619 3HG2 ILE A  39       0.463 -12.732  17.556  1.00  3.570          H  
ATOM    620 1HD1 ILE A  39       0.266  -9.324  14.896  1.00  3.570          H  
ATOM    621 2HD1 ILE A  39       1.313  -8.840  16.202  1.00  3.570          H  
ATOM    622 3HD1 ILE A  39       1.485 -10.429  15.485  1.00  3.570          H  
ATOM    623  N   ALA A  40       0.205 -10.334  21.264  1.00  2.190          N  
ATOM    624  CA  ALA A  40       0.506 -10.540  22.669  1.00  2.310          C  
ATOM    625  C   ALA A  40      -0.791 -10.906  23.405  1.00  2.210          C  
ATOM    626  O   ALA A  40      -0.780 -11.772  24.283  1.00  2.290          O  
ATOM    627  CB  ALA A  40       1.136  -9.294  23.251  1.00  3.190          C  
ATOM    628  H   ALA A  40       0.390  -9.415  20.857  1.00  2.630          H  
ATOM    629  HA  ALA A  40       1.196 -11.365  22.768  1.00  2.770          H  
ATOM    630 1HB  ALA A  40       1.370  -9.452  24.301  1.00  3.820          H  
ATOM    631 2HB  ALA A  40       2.046  -9.079  22.701  1.00  3.820          H  
ATOM    632 3HB  ALA A  40       0.447  -8.457  23.152  1.00  3.820          H  
ATOM    633  N   THR A  41      -1.917 -10.278  23.018  1.00  2.110          N  
ATOM    634  CA  THR A  41      -3.217 -10.578  23.611  1.00  2.100          C  
ATOM    635  C   THR A  41      -3.583 -12.031  23.387  1.00  2.090          C  
ATOM    636  O   THR A  41      -3.971 -12.719  24.343  1.00  2.170          O  
ATOM    637  CB  THR A  41      -4.336  -9.675  23.035  1.00  2.940          C  
ATOM    638  OG1 THR A  41      -4.078  -8.302  23.384  1.00  2.940          O  
ATOM    639  CG2 THR A  41      -5.712 -10.084  23.552  1.00  2.940          C  
ATOM    640  H   THR A  41      -1.857  -9.531  22.330  1.00  2.530          H  
ATOM    641  HA  THR A  41      -3.154 -10.402  24.684  1.00  2.520          H  
ATOM    642  HB  THR A  41      -4.345  -9.772  21.962  1.00  3.530          H  
ATOM    643  HG1 THR A  41      -3.256  -7.997  22.953  1.00  3.530          H  
ATOM    644 1HG2 THR A  41      -6.462  -9.428  23.116  1.00  3.530          H  
ATOM    645 2HG2 THR A  41      -5.937 -11.114  23.274  1.00  3.530          H  
ATOM    646 3HG2 THR A  41      -5.737  -9.991  24.637  1.00  3.530          H  
ATOM    647  N   LEU A  42      -3.468 -12.524  22.147  1.00  2.080          N  
ATOM    648  CA  LEU A  42      -3.790 -13.926  21.912  1.00  2.200          C  
ATOM    649  C   LEU A  42      -2.839 -14.849  22.673  1.00  2.320          C  
ATOM    650  O   LEU A  42      -3.264 -15.863  23.235  1.00  2.430          O  
ATOM    651  CB  LEU A  42      -3.675 -14.282  20.421  1.00  3.030          C  
ATOM    652  CG  LEU A  42      -4.708 -13.713  19.415  1.00  3.030          C  
ATOM    653  CD1 LEU A  42      -4.239 -14.027  18.030  1.00  3.030          C  
ATOM    654  CD2 LEU A  42      -6.042 -14.335  19.627  1.00  3.030          C  
ATOM    655  H   LEU A  42      -3.192 -11.918  21.365  1.00  2.500          H  
ATOM    656  HA  LEU A  42      -4.802 -14.109  22.265  1.00  2.640          H  
ATOM    657 1HB  LEU A  42      -2.694 -13.948  20.087  1.00  3.640          H  
ATOM    658 2HB  LEU A  42      -3.710 -15.358  20.339  1.00  3.640          H  
ATOM    659  HG  LEU A  42      -4.785 -12.638  19.528  1.00  3.640          H  
ATOM    660 1HD1 LEU A  42      -4.946 -13.646  17.307  1.00  3.640          H  
ATOM    661 2HD1 LEU A  42      -3.271 -13.559  17.878  1.00  3.640          H  
ATOM    662 3HD1 LEU A  42      -4.155 -15.105  17.917  1.00  3.640          H  
ATOM    663 1HD2 LEU A  42      -6.756 -13.931  18.902  1.00  3.640          H  
ATOM    664 2HD2 LEU A  42      -5.971 -15.409  19.509  1.00  3.640          H  
ATOM    665 3HD2 LEU A  42      -6.376 -14.102  20.617  1.00  3.640          H  
ATOM    666  N   ALA A  43      -1.540 -14.496  22.690  1.00  2.360          N  
ATOM    667  CA  ALA A  43      -0.527 -15.318  23.343  1.00  2.600          C  
ATOM    668  C   ALA A  43      -0.750 -15.471  24.834  1.00  2.670          C  
ATOM    669  O   ALA A  43      -0.593 -16.564  25.376  1.00  2.950          O  
ATOM    670  CB  ALA A  43       0.848 -14.721  23.100  1.00  3.540          C  
ATOM    671  H   ALA A  43      -1.239 -13.657  22.187  1.00  2.830          H  
ATOM    672  HA  ALA A  43      -0.587 -16.306  22.915  1.00  3.120          H  
ATOM    673 1HB  ALA A  43       1.595 -15.373  23.533  1.00  4.250          H  
ATOM    674 2HB  ALA A  43       1.036 -14.621  22.047  1.00  4.250          H  
ATOM    675 3HB  ALA A  43       0.895 -13.744  23.549  1.00  4.250          H  
ATOM    676  N   LYS A  44      -1.164 -14.393  25.486  1.00  2.520          N  
ATOM    677  CA  LYS A  44      -1.417 -14.428  26.911  1.00  2.650          C  
ATOM    678  C   LYS A  44      -2.772 -15.072  27.219  1.00  2.550          C  
ATOM    679  O   LYS A  44      -2.903 -15.792  28.214  1.00  2.720          O  
ATOM    680  CB  LYS A  44      -1.335 -13.016  27.489  1.00  3.660          C  
ATOM    681  CG  LYS A  44      -1.481 -12.935  29.007  1.00  3.660          C  
ATOM    682  CD  LYS A  44      -1.222 -11.514  29.503  1.00  3.660          C  
ATOM    683  CE  LYS A  44      -1.355 -11.418  31.019  1.00  3.660          C  
ATOM    684  NZ  LYS A  44      -1.109 -10.032  31.515  1.00  3.660          N  
ATOM    685  H   LYS A  44      -1.221 -13.501  24.986  1.00  3.020          H  
ATOM    686  HA  LYS A  44      -0.644 -15.035  27.377  1.00  3.180          H  
ATOM    687 1HB  LYS A  44      -0.380 -12.572  27.216  1.00  4.390          H  
ATOM    688 2HB  LYS A  44      -2.116 -12.400  27.035  1.00  4.390          H  
ATOM    689 1HG  LYS A  44      -2.492 -13.235  29.293  1.00  4.390          H  
ATOM    690 2HG  LYS A  44      -0.773 -13.620  29.475  1.00  4.390          H  
ATOM    691 1HD  LYS A  44      -0.216 -11.207  29.211  1.00  4.390          H  
ATOM    692 2HD  LYS A  44      -1.939 -10.835  29.042  1.00  4.390          H  
ATOM    693 1HE  LYS A  44      -2.359 -11.723  31.308  1.00  4.390          H  
ATOM    694 2HE  LYS A  44      -0.634 -12.091  31.483  1.00  4.390          H  
ATOM    695 1HZ  LYS A  44      -1.206 -10.013  32.521  1.00  4.390          H  
ATOM    696 2HZ  LYS A  44      -0.174  -9.742  31.264  1.00  4.390          H  
ATOM    697 3HZ  LYS A  44      -1.779  -9.400  31.101  1.00  4.390          H  
ATOM    698  N   THR A  45      -3.786 -14.782  26.399  1.00  2.360          N  
ATOM    699  CA  THR A  45      -5.138 -15.284  26.604  1.00  2.390          C  
ATOM    700  C   THR A  45      -5.220 -16.808  26.450  1.00  2.590          C  
ATOM    701  O   THR A  45      -5.851 -17.500  27.265  1.00  2.830          O  
ATOM    702  CB  THR A  45      -6.136 -14.609  25.633  1.00  3.330          C  
ATOM    703  OG1 THR A  45      -6.123 -13.192  25.844  1.00  3.330          O  
ATOM    704  CG2 THR A  45      -7.569 -15.125  25.894  1.00  3.330          C  
ATOM    705  H   THR A  45      -3.633 -14.167  25.599  1.00  2.830          H  
ATOM    706  HA  THR A  45      -5.438 -15.034  27.621  1.00  2.870          H  
ATOM    707  HB  THR A  45      -5.842 -14.816  24.604  1.00  4.000          H  
ATOM    708  HG1 THR A  45      -5.272 -12.844  25.505  1.00  4.000          H  
ATOM    709 1HG2 THR A  45      -8.260 -14.627  25.217  1.00  4.000          H  
ATOM    710 2HG2 THR A  45      -7.622 -16.199  25.733  1.00  4.000          H  
ATOM    711 3HG2 THR A  45      -7.848 -14.900  26.921  1.00  4.000          H  
ATOM    712  N   PHE A  46      -4.563 -17.369  25.426  1.00  2.980          N  
ATOM    713  CA  PHE A  46      -4.675 -18.799  25.153  1.00  3.550          C  
ATOM    714  C   PHE A  46      -3.751 -19.602  26.080  1.00  3.710          C  
ATOM    715  O   PHE A  46      -2.795 -20.262  25.654  1.00  3.990          O  
ATOM    716  CB  PHE A  46      -4.265 -19.073  23.702  1.00  4.740          C  
ATOM    717  CG  PHE A  46      -4.770 -20.364  23.116  1.00  4.740          C  
ATOM    718  CD1 PHE A  46      -6.089 -20.482  22.767  1.00  4.740          C  
ATOM    719  CD2 PHE A  46      -3.947 -21.454  22.916  1.00  4.740          C  
ATOM    720  CE1 PHE A  46      -6.562 -21.640  22.225  1.00  4.740          C  
ATOM    721  CE2 PHE A  46      -4.429 -22.617  22.356  1.00  4.740          C  
ATOM    722  CZ  PHE A  46      -5.749 -22.693  22.010  1.00  4.740          C  
ATOM    723  H   PHE A  46      -4.032 -16.782  24.774  1.00  3.580          H  
ATOM    724  HA  PHE A  46      -5.702 -19.115  25.318  1.00  4.260          H  
ATOM    725 1HB  PHE A  46      -4.607 -18.254  23.070  1.00  5.690          H  
ATOM    726 2HB  PHE A  46      -3.179 -19.070  23.635  1.00  5.690          H  
ATOM    727  HD1 PHE A  46      -6.764 -19.643  22.919  1.00  5.690          H  
ATOM    728  HD2 PHE A  46      -2.909 -21.384  23.215  1.00  5.690          H  
ATOM    729  HE1 PHE A  46      -7.589 -21.715  21.962  1.00  5.690          H  
ATOM    730  HE2 PHE A  46      -3.769 -23.476  22.189  1.00  5.690          H  
ATOM    731  HZ  PHE A  46      -6.153 -23.590  21.569  1.00  5.690          H  
ATOM    732  N   GLY A  47      -4.102 -19.615  27.361  1.00  3.850          N  
ATOM    733  CA  GLY A  47      -3.346 -20.276  28.423  1.00  4.240          C  
ATOM    734  C   GLY A  47      -3.609 -21.773  28.427  1.00  4.190          C  
ATOM    735  O   GLY A  47      -4.191 -22.320  29.364  1.00  4.500          O  
ATOM    736  H   GLY A  47      -4.914 -19.048  27.600  1.00  4.620          H  
ATOM    737 1HA  GLY A  47      -2.280 -20.088  28.280  1.00  5.090          H  
ATOM    738 2HA  GLY A  47      -3.622 -19.847  29.386  1.00  5.090          H  
ATOM    739  N   VAL A  48      -3.203 -22.413  27.346  1.00  4.160          N  
ATOM    740  CA  VAL A  48      -3.464 -23.822  27.116  1.00  4.550          C  
ATOM    741  C   VAL A  48      -2.236 -24.721  27.180  1.00  5.010          C  
ATOM    742  O   VAL A  48      -1.310 -24.600  26.375  1.00  5.390          O  
ATOM    743  CB  VAL A  48      -4.138 -23.945  25.744  1.00  6.210          C  
ATOM    744  CG1 VAL A  48      -4.401 -25.364  25.376  1.00  6.210          C  
ATOM    745  CG2 VAL A  48      -5.453 -23.173  25.782  1.00  6.210          C  
ATOM    746  H   VAL A  48      -2.725 -21.841  26.645  1.00  4.990          H  
ATOM    747  HA  VAL A  48      -4.166 -24.163  27.878  1.00  5.460          H  
ATOM    748  HB  VAL A  48      -3.484 -23.523  24.988  1.00  7.460          H  
ATOM    749 1HG1 VAL A  48      -4.869 -25.366  24.408  1.00  7.460          H  
ATOM    750 2HG1 VAL A  48      -3.465 -25.920  25.321  1.00  7.460          H  
ATOM    751 3HG1 VAL A  48      -5.060 -25.828  26.108  1.00  7.460          H  
ATOM    752 1HG2 VAL A  48      -5.931 -23.243  24.820  1.00  7.460          H  
ATOM    753 2HG2 VAL A  48      -6.103 -23.602  26.542  1.00  7.460          H  
ATOM    754 3HG2 VAL A  48      -5.271 -22.130  26.014  1.00  7.460          H  
ATOM    755  N   GLU A  49      -2.271 -25.658  28.128  1.00  5.350          N  
ATOM    756  CA  GLU A  49      -1.188 -26.609  28.347  1.00  5.970          C  
ATOM    757  C   GLU A  49      -1.651 -28.029  28.046  1.00  5.840          C  
ATOM    758  O   GLU A  49      -2.385 -28.637  28.828  1.00  6.410          O  
ATOM    759  CB  GLU A  49      -0.669 -26.523  29.789  1.00  8.110          C  
ATOM    760  CG  GLU A  49      -0.028 -25.178  30.160  1.00  8.110          C  
ATOM    761  CD  GLU A  49       0.506 -25.133  31.587  1.00  8.110          C  
ATOM    762  OE1 GLU A  49       0.303 -26.080  32.310  1.00  8.110          O  
ATOM    763  OE2 GLU A  49       1.117 -24.151  31.941  1.00  8.110          O  
ATOM    764  H   GLU A  49      -3.079 -25.688  28.736  1.00  6.420          H  
ATOM    765  HA  GLU A  49      -0.370 -26.370  27.669  1.00  7.160          H  
ATOM    766 1HB  GLU A  49      -1.488 -26.705  30.484  1.00  9.730          H  
ATOM    767 2HB  GLU A  49       0.076 -27.303  29.950  1.00  9.730          H  
ATOM    768 1HG  GLU A  49       0.788 -24.976  29.469  1.00  9.730          H  
ATOM    769 2HG  GLU A  49      -0.773 -24.392  30.034  1.00  9.730          H  
ATOM    770  N   VAL A  50      -1.268 -28.523  26.879  1.00  5.310          N  
ATOM    771  CA  VAL A  50      -1.677 -29.833  26.385  1.00  5.380          C  
ATOM    772  C   VAL A  50      -0.496 -30.628  25.861  1.00  4.890          C  
ATOM    773  O   VAL A  50       0.548 -30.054  25.560  1.00  4.730          O  
ATOM    774  CB  VAL A  50      -2.739 -29.680  25.287  1.00  7.500          C  
ATOM    775  CG1 VAL A  50      -3.985 -29.021  25.851  1.00  7.500          C  
ATOM    776  CG2 VAL A  50      -2.156 -28.819  24.160  1.00  7.500          C  
ATOM    777  H   VAL A  50      -0.651 -27.952  26.313  1.00  6.370          H  
ATOM    778  HA  VAL A  50      -2.119 -30.390  27.212  1.00  6.460          H  
ATOM    779  HB  VAL A  50      -3.015 -30.659  24.903  1.00  9.000          H  
ATOM    780 1HG1 VAL A  50      -4.726 -28.925  25.070  1.00  9.000          H  
ATOM    781 2HG1 VAL A  50      -4.386 -29.637  26.656  1.00  9.000          H  
ATOM    782 3HG1 VAL A  50      -3.745 -28.048  26.237  1.00  9.000          H  
ATOM    783 1HG2 VAL A  50      -2.874 -28.695  23.375  1.00  9.000          H  
ATOM    784 2HG2 VAL A  50      -1.888 -27.837  24.535  1.00  9.000          H  
ATOM    785 3HG2 VAL A  50      -1.268 -29.287  23.740  1.00  9.000          H  
ATOM    786  N   ASP A  51      -0.685 -31.939  25.697  1.00  4.930          N  
ATOM    787  CA  ASP A  51       0.348 -32.803  25.130  1.00  4.750          C  
ATOM    788  C   ASP A  51       0.688 -32.454  23.680  1.00  4.250          C  
ATOM    789  O   ASP A  51       1.842 -32.558  23.261  1.00  4.230          O  
ATOM    790  CB  ASP A  51      -0.109 -34.260  25.171  1.00  6.720          C  
ATOM    791  CG  ASP A  51      -0.170 -34.850  26.574  1.00  6.720          C  
ATOM    792  OD1 ASP A  51       0.365 -34.277  27.493  1.00  6.720          O  
ATOM    793  OD2 ASP A  51      -0.783 -35.874  26.709  1.00  6.720          O  
ATOM    794  H   ASP A  51      -1.558 -32.350  25.998  1.00  5.920          H  
ATOM    795  HA  ASP A  51       1.252 -32.695  25.729  1.00  5.700          H  
ATOM    796 1HB  ASP A  51      -1.093 -34.344  24.714  1.00  8.070          H  
ATOM    797 2HB  ASP A  51       0.576 -34.862  24.574  1.00  8.070          H  
ATOM    798  N   GLU A  52      -0.322 -32.056  22.905  1.00  4.370          N  
ATOM    799  CA  GLU A  52      -0.105 -31.716  21.505  1.00  4.490          C  
ATOM    800  C   GLU A  52      -1.068 -30.644  21.002  1.00  4.310          C  
ATOM    801  O   GLU A  52      -2.280 -30.745  21.187  1.00  4.830          O  
ATOM    802  CB  GLU A  52      -0.228 -32.971  20.637  1.00  6.240          C  
ATOM    803  CG  GLU A  52       0.057 -32.748  19.160  1.00  6.240          C  
ATOM    804  CD  GLU A  52       0.018 -34.010  18.356  1.00  6.240          C  
ATOM    805  OE1 GLU A  52      -0.198 -35.056  18.917  1.00  6.240          O  
ATOM    806  OE2 GLU A  52       0.207 -33.926  17.170  1.00  6.240          O  
ATOM    807  H   GLU A  52      -1.250 -32.014  23.299  1.00  5.240          H  
ATOM    808  HA  GLU A  52       0.907 -31.324  21.404  1.00  5.390          H  
ATOM    809 1HB  GLU A  52       0.467 -33.728  21.001  1.00  7.490          H  
ATOM    810 2HB  GLU A  52      -1.233 -33.379  20.728  1.00  7.490          H  
ATOM    811 1HG  GLU A  52      -0.686 -32.065  18.752  1.00  7.490          H  
ATOM    812 2HG  GLU A  52       1.037 -32.284  19.056  1.00  7.490          H  
ATOM    813  N   GLY A  53      -0.505 -29.650  20.312  1.00  4.050          N  
ATOM    814  CA  GLY A  53      -1.220 -28.514  19.729  1.00  4.290          C  
ATOM    815  C   GLY A  53      -0.997 -27.310  20.630  1.00  3.510          C  
ATOM    816  O   GLY A  53      -1.332 -27.338  21.807  1.00  3.730          O  
ATOM    817  H   GLY A  53       0.500 -29.677  20.210  1.00  4.860          H  
ATOM    818 1HA  GLY A  53      -0.846 -28.307  18.727  1.00  5.150          H  
ATOM    819 2HA  GLY A  53      -2.281 -28.740  19.649  1.00  5.150          H  
ATOM    820  N   GLN A  54      -0.423 -26.240  20.108  1.00  3.110          N  
ATOM    821  CA  GLN A  54      -0.131 -25.118  20.987  1.00  2.720          C  
ATOM    822  C   GLN A  54      -0.086 -23.788  20.266  1.00  2.060          C  
ATOM    823  O   GLN A  54       0.128 -23.755  19.054  1.00  2.450          O  
ATOM    824  CB  GLN A  54       1.192 -25.391  21.678  1.00  3.960          C  
ATOM    825  CG  GLN A  54       2.369 -25.486  20.718  1.00  3.960          C  
ATOM    826  CD  GLN A  54       3.624 -25.930  21.401  1.00  3.960          C  
ATOM    827  OE1 GLN A  54       3.597 -26.224  22.597  1.00  3.960          O  
ATOM    828  NE2 GLN A  54       4.719 -25.996  20.656  1.00  3.960          N  
ATOM    829  H   GLN A  54      -0.146 -26.214  19.138  1.00  3.730          H  
ATOM    830  HA  GLN A  54      -0.921 -25.055  21.739  1.00  3.260          H  
ATOM    831 1HB  GLN A  54       1.375 -24.613  22.373  1.00  4.760          H  
ATOM    832 2HB  GLN A  54       1.125 -26.321  22.241  1.00  4.760          H  
ATOM    833 1HG  GLN A  54       2.138 -26.199  19.933  1.00  4.760          H  
ATOM    834 2HG  GLN A  54       2.552 -24.498  20.286  1.00  4.760          H  
ATOM    835 1HE2 GLN A  54       5.620 -26.297  21.064  1.00  4.760          H  
ATOM    836 2HE2 GLN A  54       4.684 -25.757  19.689  1.00  4.760          H  
ATOM    837  N   TYR A  55      -0.248 -22.697  21.023  1.00  1.820          N  
ATOM    838  CA  TYR A  55      -0.198 -21.345  20.465  1.00  1.940          C  
ATOM    839  C   TYR A  55       1.178 -20.818  20.077  1.00  1.760          C  
ATOM    840  O   TYR A  55       2.164 -20.960  20.828  1.00  2.040          O  
ATOM    841  CB  TYR A  55      -0.815 -20.298  21.402  1.00  2.670          C  
ATOM    842  CG  TYR A  55      -0.814 -18.884  20.791  1.00  2.670          C  
ATOM    843  CD1 TYR A  55      -1.845 -18.485  19.966  1.00  2.670          C  
ATOM    844  CD2 TYR A  55       0.242 -18.032  21.005  1.00  2.670          C  
ATOM    845  CE1 TYR A  55      -1.822 -17.245  19.366  1.00  2.670          C  
ATOM    846  CE2 TYR A  55       0.267 -16.810  20.400  1.00  2.670          C  
ATOM    847  CZ  TYR A  55      -0.745 -16.408  19.594  1.00  2.670          C  
ATOM    848  OH  TYR A  55      -0.679 -15.174  19.021  1.00  2.670          O  
ATOM    849  H   TYR A  55      -0.424 -22.812  22.011  1.00  2.180          H  
ATOM    850  HA  TYR A  55      -0.790 -21.369  19.569  1.00  2.330          H  
ATOM    851 1HB  TYR A  55      -1.824 -20.555  21.565  1.00  3.200          H  
ATOM    852 2HB  TYR A  55      -0.293 -20.273  22.360  1.00  3.200          H  
ATOM    853  HD1 TYR A  55      -2.663 -19.155  19.793  1.00  3.200          H  
ATOM    854  HD2 TYR A  55       1.078 -18.333  21.640  1.00  3.200          H  
ATOM    855  HE1 TYR A  55      -2.637 -16.936  18.713  1.00  3.200          H  
ATOM    856  HE2 TYR A  55       1.115 -16.164  20.561  1.00  3.200          H  
ATOM    857  HH  TYR A  55       0.094 -14.715  19.364  1.00  3.200          H  
ATOM    858  N   SER A  56       1.180 -20.109  18.935  1.00  1.550          N  
ATOM    859  CA  SER A  56       2.335 -19.351  18.435  1.00  1.480          C  
ATOM    860  C   SER A  56       1.961 -17.971  17.845  1.00  1.240          C  
ATOM    861  O   SER A  56       0.915 -17.804  17.195  1.00  1.320          O  
ATOM    862  CB  SER A  56       3.030 -20.150  17.370  1.00  2.100          C  
ATOM    863  OG  SER A  56       2.183 -20.414  16.315  1.00  2.100          O  
ATOM    864  H   SER A  56       0.317 -20.135  18.380  1.00  1.860          H  
ATOM    865  HA  SER A  56       3.024 -19.188  19.262  1.00  1.780          H  
ATOM    866 1HB  SER A  56       3.832 -19.577  16.995  1.00  2.520          H  
ATOM    867 2HB  SER A  56       3.419 -21.067  17.788  1.00  2.520          H  
ATOM    868  HG  SER A  56       2.715 -20.856  15.655  1.00  2.520          H  
ATOM    869  N   MET A  57       2.871 -16.996  18.023  1.00  1.130          N  
ATOM    870  CA  MET A  57       2.712 -15.663  17.462  1.00  1.090          C  
ATOM    871  C   MET A  57       2.936 -15.714  15.985  1.00  1.080          C  
ATOM    872  O   MET A  57       3.625 -16.602  15.487  1.00  1.130          O  
ATOM    873  CB  MET A  57       3.662 -14.630  18.064  1.00  1.540          C  
ATOM    874  CG  MET A  57       3.387 -14.267  19.496  1.00  1.540          C  
ATOM    875  SD  MET A  57       4.413 -12.923  20.067  1.00  1.540          S  
ATOM    876  CE  MET A  57       3.730 -12.655  21.682  1.00  1.540          C  
ATOM    877  H   MET A  57       3.692 -17.192  18.611  1.00  1.360          H  
ATOM    878  HA  MET A  57       1.690 -15.331  17.632  1.00  1.310          H  
ATOM    879 1HB  MET A  57       4.676 -15.024  18.035  1.00  1.850          H  
ATOM    880 2HB  MET A  57       3.648 -13.723  17.472  1.00  1.850          H  
ATOM    881 1HG  MET A  57       2.353 -14.058  19.680  1.00  1.850          H  
ATOM    882 2HG  MET A  57       3.629 -15.111  20.092  1.00  1.850          H  
ATOM    883 1HE  MET A  57       4.251 -11.834  22.176  1.00  1.850          H  
ATOM    884 2HE  MET A  57       2.687 -12.416  21.572  1.00  1.850          H  
ATOM    885 3HE  MET A  57       3.836 -13.564  22.280  1.00  1.850          H  
ATOM    886  N   ALA A  58       2.380 -14.753  15.282  1.00  1.230          N  
ATOM    887  CA  ALA A  58       2.491 -14.730  13.848  1.00  1.340          C  
ATOM    888  C   ALA A  58       2.452 -13.328  13.323  1.00  1.310          C  
ATOM    889  O   ALA A  58       2.179 -12.376  14.053  1.00  1.630          O  
ATOM    890  CB  ALA A  58       1.360 -15.540  13.207  1.00  1.830          C  
ATOM    891  H   ALA A  58       1.839 -14.039  15.749  1.00  1.480          H  
ATOM    892  HA  ALA A  58       3.453 -15.161  13.582  1.00  1.610          H  
ATOM    893 1HB  ALA A  58       1.470 -15.537  12.124  1.00  2.200          H  
ATOM    894 2HB  ALA A  58       1.396 -16.556  13.569  1.00  2.200          H  
ATOM    895 3HB  ALA A  58       0.414 -15.114  13.456  1.00  2.200          H  
ATOM    896  N   ALA A  59       2.776 -13.218  12.059  1.00  1.150          N  
ATOM    897  CA  ALA A  59       2.648 -11.965  11.327  1.00  1.180          C  
ATOM    898  C   ALA A  59       2.471 -12.328   9.877  1.00  1.160          C  
ATOM    899  O   ALA A  59       2.883 -13.417   9.490  1.00  1.160          O  
ATOM    900  CB  ALA A  59       3.826 -11.056  11.558  1.00  1.640          C  
ATOM    901  H   ALA A  59       3.062 -14.088  11.595  1.00  1.380          H  
ATOM    902  HA  ALA A  59       1.761 -11.453  11.649  1.00  1.420          H  
ATOM    903 1HB  ALA A  59       3.680 -10.140  10.994  1.00  1.970          H  
ATOM    904 2HB  ALA A  59       3.905 -10.815  12.614  1.00  1.970          H  
ATOM    905 3HB  ALA A  59       4.707 -11.529  11.234  1.00  1.970          H  
ATOM    906  N   SER A  60       1.871 -11.460   9.071  1.00  1.320          N  
ATOM    907  CA  SER A  60       1.705 -11.815   7.669  1.00  1.430          C  
ATOM    908  C   SER A  60       1.752 -10.614   6.765  1.00  1.210          C  
ATOM    909  O   SER A  60       1.239  -9.537   7.097  1.00  1.530          O  
ATOM    910  CB  SER A  60       0.355 -12.473   7.456  1.00  1.960          C  
ATOM    911  OG  SER A  60      -0.692 -11.568   7.628  1.00  1.960          O  
ATOM    912  H   SER A  60       1.541 -10.562   9.409  1.00  1.580          H  
ATOM    913  HA  SER A  60       2.505 -12.495   7.381  1.00  1.720          H  
ATOM    914 1HB  SER A  60       0.311 -12.907   6.456  1.00  2.350          H  
ATOM    915 2HB  SER A  60       0.236 -13.268   8.179  1.00  2.350          H  
ATOM    916  HG  SER A  60      -1.489 -12.069   7.454  1.00  2.350          H  
ATOM    917  N   HIS A  61       2.321 -10.825   5.585  1.00  1.450          N  
ATOM    918  CA  HIS A  61       2.393  -9.771   4.579  1.00  1.520          C  
ATOM    919  C   HIS A  61       2.839 -10.366   3.242  1.00  1.280          C  
ATOM    920  O   HIS A  61       3.054 -11.573   3.124  1.00  2.070          O  
ATOM    921  CB  HIS A  61       3.334  -8.640   4.998  1.00  2.100          C  
ATOM    922  CG  HIS A  61       3.013  -7.283   4.392  1.00  2.100          C  
ATOM    923  ND1 HIS A  61       3.220  -6.997   3.073  1.00  2.100          N  
ATOM    924  CD2 HIS A  61       2.544  -6.148   4.955  1.00  2.100          C  
ATOM    925  CE1 HIS A  61       2.910  -5.722   2.841  1.00  2.100          C  
ATOM    926  NE2 HIS A  61       2.502  -5.188   3.967  1.00  2.100          N  
ATOM    927  H   HIS A  61       2.698 -11.766   5.405  1.00  1.740          H  
ATOM    928  HA  HIS A  61       1.406  -9.340   4.426  1.00  1.820          H  
ATOM    929 1HB  HIS A  61       3.358  -8.538   6.084  1.00  2.520          H  
ATOM    930 2HB  HIS A  61       4.335  -8.893   4.663  1.00  2.520          H  
ATOM    931  HD2 HIS A  61       2.283  -6.004   6.006  1.00  2.520          H  
ATOM    932  HE1 HIS A  61       2.993  -5.206   1.884  1.00  2.520          H  
ATOM    933  HE2 HIS A  61       2.225  -4.194   4.103  1.00  2.520          H  
ATOM    934  N   THR A  62       2.946  -9.519   2.228  1.00  1.260          N  
ATOM    935  CA  THR A  62       3.406  -9.905   0.910  1.00  1.690          C  
ATOM    936  C   THR A  62       4.835  -9.412   0.696  1.00  1.480          C  
ATOM    937  O   THR A  62       5.536  -9.897  -0.199  1.00  1.500          O  
ATOM    938  CB  THR A  62       2.492  -9.331  -0.180  1.00  2.190          C  
ATOM    939  OG1 THR A  62       2.525  -7.899  -0.137  1.00  2.190          O  
ATOM    940  CG2 THR A  62       1.074  -9.795   0.077  1.00  2.190          C  
ATOM    941  H   THR A  62       2.761  -8.539   2.386  1.00  1.510          H  
ATOM    942  HA  THR A  62       3.406 -10.990   0.836  1.00  2.030          H  
ATOM    943  HB  THR A  62       2.828  -9.673  -1.158  1.00  2.630          H  
ATOM    944  HG1 THR A  62       2.134  -7.545  -0.942  1.00  2.630          H  
ATOM    945 1HG2 THR A  62       0.414  -9.398  -0.692  1.00  2.630          H  
ATOM    946 2HG2 THR A  62       1.051 -10.873   0.057  1.00  2.630          H  
ATOM    947 3HG2 THR A  62       0.741  -9.447   1.052  1.00  2.630          H  
ATOM    948  N   ALA A  63       5.285  -8.494   1.563  1.00  1.480          N  
ATOM    949  CA  ALA A  63       6.630  -7.952   1.483  1.00  1.380          C  
ATOM    950  C   ALA A  63       7.256  -7.788   2.865  1.00  1.260          C  
ATOM    951  O   ALA A  63       6.615  -7.348   3.838  1.00  1.210          O  
ATOM    952  CB  ALA A  63       6.627  -6.601   0.786  1.00  1.970          C  
ATOM    953  H   ALA A  63       4.632  -8.103   2.238  1.00  1.780          H  
ATOM    954  HA  ALA A  63       7.239  -8.644   0.907  1.00  1.660          H  
ATOM    955 1HB  ALA A  63       7.646  -6.225   0.711  1.00  2.370          H  
ATOM    956 2HB  ALA A  63       6.207  -6.716  -0.213  1.00  2.370          H  
ATOM    957 3HB  ALA A  63       6.020  -5.903   1.359  1.00  2.370          H  
ATOM    958  N   TYR A  64       8.565  -8.046   2.875  1.00  1.270          N  
ATOM    959  CA  TYR A  64       9.489  -7.960   4.003  1.00  1.230          C  
ATOM    960  C   TYR A  64       9.534  -6.575   4.595  1.00  1.240          C  
ATOM    961  O   TYR A  64       9.847  -6.394   5.773  1.00  1.210          O  
ATOM    962  CB  TYR A  64      10.878  -8.378   3.527  1.00  1.740          C  
ATOM    963  CG  TYR A  64      11.448  -7.400   2.531  1.00  1.740          C  
ATOM    964  CD1 TYR A  64      12.207  -6.319   2.957  1.00  1.740          C  
ATOM    965  CD2 TYR A  64      11.181  -7.569   1.178  1.00  1.740          C  
ATOM    966  CE1 TYR A  64      12.694  -5.418   2.039  1.00  1.740          C  
ATOM    967  CE2 TYR A  64      11.667  -6.668   0.267  1.00  1.740          C  
ATOM    968  CZ  TYR A  64      12.420  -5.595   0.690  1.00  1.740          C  
ATOM    969  OH  TYR A  64      12.908  -4.696  -0.230  1.00  1.740          O  
ATOM    970  H   TYR A  64       8.952  -8.391   2.004  1.00  1.520          H  
ATOM    971  HA  TYR A  64       9.158  -8.647   4.780  1.00  1.480          H  
ATOM    972 1HB  TYR A  64      11.557  -8.444   4.378  1.00  2.090          H  
ATOM    973 2HB  TYR A  64      10.830  -9.361   3.061  1.00  2.090          H  
ATOM    974  HD1 TYR A  64      12.416  -6.179   4.019  1.00  2.090          H  
ATOM    975  HD2 TYR A  64      10.587  -8.414   0.835  1.00  2.090          H  
ATOM    976  HE1 TYR A  64      13.288  -4.568   2.372  1.00  2.090          H  
ATOM    977  HE2 TYR A  64      11.456  -6.798  -0.794  1.00  2.090          H  
ATOM    978  HH  TYR A  64      13.403  -4.009   0.225  1.00  2.090          H  
ATOM    979  N   LYS A  65       9.134  -5.604   3.788  1.00  1.350          N  
ATOM    980  CA  LYS A  65       9.125  -4.204   4.122  1.00  1.420          C  
ATOM    981  C   LYS A  65       8.362  -3.963   5.417  1.00  1.370          C  
ATOM    982  O   LYS A  65       8.743  -3.093   6.200  1.00  1.430          O  
ATOM    983  CB  LYS A  65       8.484  -3.440   2.973  1.00  1.960          C  
ATOM    984  CG  LYS A  65       9.337  -3.417   1.713  1.00  1.960          C  
ATOM    985  CD  LYS A  65       8.638  -2.697   0.575  1.00  1.960          C  
ATOM    986  CE  LYS A  65       9.485  -2.725  -0.695  1.00  1.960          C  
ATOM    987  NZ  LYS A  65       8.797  -2.057  -1.843  1.00  1.960          N  
ATOM    988  H   LYS A  65       8.832  -5.873   2.865  1.00  1.620          H  
ATOM    989  HA  LYS A  65      10.154  -3.868   4.257  1.00  1.700          H  
ATOM    990 1HB  LYS A  65       7.522  -3.894   2.729  1.00  2.350          H  
ATOM    991 2HB  LYS A  65       8.294  -2.413   3.282  1.00  2.350          H  
ATOM    992 1HG  LYS A  65      10.281  -2.915   1.928  1.00  2.350          H  
ATOM    993 2HG  LYS A  65       9.558  -4.437   1.406  1.00  2.350          H  
ATOM    994 1HD  LYS A  65       7.680  -3.179   0.372  1.00  2.350          H  
ATOM    995 2HD  LYS A  65       8.453  -1.661   0.856  1.00  2.350          H  
ATOM    996 1HE  LYS A  65      10.429  -2.216  -0.504  1.00  2.350          H  
ATOM    997 2HE  LYS A  65       9.693  -3.763  -0.962  1.00  2.350          H  
ATOM    998 1HZ  LYS A  65       9.391  -2.098  -2.660  1.00  2.350          H  
ATOM    999 2HZ  LYS A  65       7.925  -2.529  -2.038  1.00  2.350          H  
ATOM   1000 3HZ  LYS A  65       8.611  -1.091  -1.612  1.00  2.350          H  
ATOM   1001  N   GLU A  66       7.266  -4.703   5.635  1.00  1.290          N  
ATOM   1002  CA  GLU A  66       6.530  -4.549   6.881  1.00  1.280          C  
ATOM   1003  C   GLU A  66       6.650  -5.825   7.719  1.00  1.110          C  
ATOM   1004  O   GLU A  66       6.733  -5.755   8.950  1.00  1.070          O  
ATOM   1005  CB  GLU A  66       5.057  -4.230   6.648  1.00  1.800          C  
ATOM   1006  CG  GLU A  66       4.748  -2.903   5.932  1.00  1.800          C  
ATOM   1007  CD  GLU A  66       3.236  -2.644   5.828  1.00  1.800          C  
ATOM   1008  OE1 GLU A  66       2.595  -2.614   6.849  1.00  1.800          O  
ATOM   1009  OE2 GLU A  66       2.727  -2.520   4.727  1.00  1.800          O  
ATOM   1010  H   GLU A  66       6.971  -5.406   4.953  1.00  1.550          H  
ATOM   1011  HA  GLU A  66       6.969  -3.732   7.452  1.00  1.540          H  
ATOM   1012 1HB  GLU A  66       4.657  -5.015   6.053  1.00  2.160          H  
ATOM   1013 2HB  GLU A  66       4.524  -4.237   7.601  1.00  2.160          H  
ATOM   1014 1HG  GLU A  66       5.219  -2.085   6.476  1.00  2.160          H  
ATOM   1015 2HG  GLU A  66       5.180  -2.936   4.930  1.00  2.160          H  
ATOM   1016  N   LEU A  67       6.704  -6.995   7.063  1.00  1.070          N  
ATOM   1017  CA  LEU A  67       6.727  -8.243   7.820  1.00  0.980          C  
ATOM   1018  C   LEU A  67       7.968  -8.409   8.691  1.00  0.900          C  
ATOM   1019  O   LEU A  67       7.858  -8.935   9.801  1.00  0.870          O  
ATOM   1020  CB  LEU A  67       6.567  -9.452   6.883  1.00  1.410          C  
ATOM   1021  CG  LEU A  67       6.488 -10.878   7.534  1.00  1.410          C  
ATOM   1022  CD1 LEU A  67       5.365 -10.947   8.509  1.00  1.410          C  
ATOM   1023  CD2 LEU A  67       6.208 -11.888   6.447  1.00  1.410          C  
ATOM   1024  H   LEU A  67       6.634  -7.033   6.042  1.00  1.280          H  
ATOM   1025  HA  LEU A  67       5.861  -8.218   8.478  1.00  1.180          H  
ATOM   1026 1HB  LEU A  67       5.680  -9.315   6.330  1.00  1.690          H  
ATOM   1027 2HB  LEU A  67       7.397  -9.453   6.185  1.00  1.690          H  
ATOM   1028  HG  LEU A  67       7.424 -11.117   8.051  1.00  1.690          H  
ATOM   1029 1HD1 LEU A  67       5.314 -11.950   8.924  1.00  1.690          H  
ATOM   1030 2HD1 LEU A  67       5.525 -10.239   9.314  1.00  1.690          H  
ATOM   1031 3HD1 LEU A  67       4.440 -10.715   8.005  1.00  1.690          H  
ATOM   1032 1HD2 LEU A  67       6.131 -12.886   6.874  1.00  1.690          H  
ATOM   1033 2HD2 LEU A  67       5.265 -11.645   5.944  1.00  1.690          H  
ATOM   1034 3HD2 LEU A  67       7.015 -11.863   5.729  1.00  1.690          H  
ATOM   1035  N   ASP A  68       9.151  -7.996   8.218  1.00  0.950          N  
ATOM   1036  CA  ASP A  68      10.340  -8.175   9.023  1.00  0.970          C  
ATOM   1037  C   ASP A  68      10.211  -7.385  10.340  1.00  0.920          C  
ATOM   1038  O   ASP A  68      10.334  -7.990  11.407  1.00  0.870          O  
ATOM   1039  CB  ASP A  68      11.613  -7.914   8.179  1.00  1.350          C  
ATOM   1040  CG  ASP A  68      12.923  -8.041   8.938  1.00  1.350          C  
ATOM   1041  OD1 ASP A  68      13.062  -8.979   9.666  1.00  1.350          O  
ATOM   1042  OD2 ASP A  68      13.804  -7.220   8.743  1.00  1.350          O  
ATOM   1043  H   ASP A  68       9.244  -7.542   7.308  1.00  1.140          H  
ATOM   1044  HA  ASP A  68      10.397  -9.230   9.296  1.00  1.160          H  
ATOM   1045 1HB  ASP A  68      11.638  -8.678   7.405  1.00  1.620          H  
ATOM   1046 2HB  ASP A  68      11.573  -6.991   7.640  1.00  1.620          H  
ATOM   1047  N   PRO A  69       9.942  -6.054  10.357  1.00  0.980          N  
ATOM   1048  CA  PRO A  69       9.681  -5.299  11.574  1.00  1.030          C  
ATOM   1049  C   PRO A  69       8.644  -5.944  12.503  1.00  0.950          C  
ATOM   1050  O   PRO A  69       8.819  -5.911  13.726  1.00  1.000          O  
ATOM   1051  CB  PRO A  69       9.183  -3.966  11.012  1.00  1.540          C  
ATOM   1052  CG  PRO A  69       9.926  -3.818   9.705  1.00  1.540          C  
ATOM   1053  CD  PRO A  69      10.011  -5.206   9.138  1.00  1.540          C  
ATOM   1054  HA  PRO A  69      10.635  -5.160  12.108  1.00  1.240          H  
ATOM   1055 1HB  PRO A  69       8.088  -4.014  10.861  1.00  1.850          H  
ATOM   1056 2HB  PRO A  69       9.379  -3.154  11.722  1.00  1.850          H  
ATOM   1057 1HG  PRO A  69       9.379  -3.141   9.022  1.00  1.850          H  
ATOM   1058 2HG  PRO A  69      10.916  -3.371   9.871  1.00  1.850          H  
ATOM   1059 1HD  PRO A  69       9.210  -5.382   8.443  1.00  1.850          H  
ATOM   1060 2HD  PRO A  69      10.977  -5.266   8.671  1.00  1.850          H  
ATOM   1061  N   GLU A  70       7.597  -6.591  11.949  1.00  0.900          N  
ATOM   1062  CA  GLU A  70       6.615  -7.217  12.832  1.00  0.920          C  
ATOM   1063  C   GLU A  70       7.199  -8.443  13.521  1.00  0.790          C  
ATOM   1064  O   GLU A  70       7.091  -8.569  14.739  1.00  0.800          O  
ATOM   1065  CB  GLU A  70       5.329  -7.598  12.090  1.00  1.280          C  
ATOM   1066  CG  GLU A  70       4.518  -6.398  11.633  1.00  1.280          C  
ATOM   1067  CD  GLU A  70       3.206  -6.735  10.982  1.00  1.280          C  
ATOM   1068  OE1 GLU A  70       2.858  -7.885  10.911  1.00  1.280          O  
ATOM   1069  OE2 GLU A  70       2.548  -5.825  10.554  1.00  1.280          O  
ATOM   1070  H   GLU A  70       7.429  -6.566  10.934  1.00  1.080          H  
ATOM   1071  HA  GLU A  70       6.348  -6.500  13.608  1.00  1.100          H  
ATOM   1072 1HB  GLU A  70       5.582  -8.190  11.207  1.00  1.540          H  
ATOM   1073 2HB  GLU A  70       4.702  -8.216  12.736  1.00  1.540          H  
ATOM   1074 1HG  GLU A  70       4.332  -5.768  12.488  1.00  1.540          H  
ATOM   1075 2HG  GLU A  70       5.120  -5.825  10.934  1.00  1.540          H  
ATOM   1076  N   ILE A  71       7.851  -9.324  12.766  1.00  0.750          N  
ATOM   1077  CA  ILE A  71       8.433 -10.517  13.375  1.00  0.770          C  
ATOM   1078  C   ILE A  71       9.497 -10.121  14.384  1.00  0.820          C  
ATOM   1079  O   ILE A  71       9.549 -10.678  15.485  1.00  0.880          O  
ATOM   1080  CB  ILE A  71       9.003 -11.473  12.298  1.00  1.070          C  
ATOM   1081  CG1 ILE A  71       7.832 -12.045  11.411  1.00  1.070          C  
ATOM   1082  CG2 ILE A  71       9.857 -12.622  12.926  1.00  1.070          C  
ATOM   1083  CD1 ILE A  71       6.794 -12.953  12.152  1.00  1.070          C  
ATOM   1084  H   ILE A  71       7.919  -9.158  11.753  1.00  0.900          H  
ATOM   1085  HA  ILE A  71       7.660 -11.035  13.927  1.00  0.920          H  
ATOM   1086  HB  ILE A  71       9.642 -10.888  11.629  1.00  1.280          H  
ATOM   1087 1HG1 ILE A  71       7.290 -11.205  10.981  1.00  1.280          H  
ATOM   1088 2HG1 ILE A  71       8.275 -12.603  10.596  1.00  1.280          H  
ATOM   1089 1HG2 ILE A  71      10.256 -13.250  12.134  1.00  1.280          H  
ATOM   1090 2HG2 ILE A  71      10.688 -12.209  13.498  1.00  1.280          H  
ATOM   1091 3HG2 ILE A  71       9.257 -13.217  13.571  1.00  1.280          H  
ATOM   1092 1HD1 ILE A  71       6.053 -13.284  11.451  1.00  1.280          H  
ATOM   1093 2HD1 ILE A  71       7.288 -13.814  12.565  1.00  1.280          H  
ATOM   1094 3HD1 ILE A  71       6.297 -12.419  12.944  1.00  1.280          H  
ATOM   1095  N   TYR A  72      10.353  -9.166  14.025  1.00  0.870          N  
ATOM   1096  CA  TYR A  72      11.394  -8.734  14.934  1.00  1.000          C  
ATOM   1097  C   TYR A  72      10.815  -8.270  16.263  1.00  0.980          C  
ATOM   1098  O   TYR A  72      11.270  -8.718  17.323  1.00  1.090          O  
ATOM   1099  CB  TYR A  72      12.233  -7.612  14.334  1.00  1.350          C  
ATOM   1100  CG  TYR A  72      13.273  -7.144  15.306  1.00  1.350          C  
ATOM   1101  CD1 TYR A  72      14.454  -7.852  15.423  1.00  1.350          C  
ATOM   1102  CD2 TYR A  72      13.040  -6.040  16.115  1.00  1.350          C  
ATOM   1103  CE1 TYR A  72      15.399  -7.467  16.341  1.00  1.350          C  
ATOM   1104  CE2 TYR A  72      13.984  -5.661  17.035  1.00  1.350          C  
ATOM   1105  CZ  TYR A  72      15.164  -6.370  17.151  1.00  1.350          C  
ATOM   1106  OH  TYR A  72      16.110  -6.014  18.093  1.00  1.350          O  
ATOM   1107  H   TYR A  72      10.283  -8.748  13.091  1.00  1.040          H  
ATOM   1108  HA  TYR A  72      12.044  -9.585  15.137  1.00  1.200          H  
ATOM   1109 1HB  TYR A  72      12.724  -7.958  13.423  1.00  1.620          H  
ATOM   1110 2HB  TYR A  72      11.591  -6.769  14.068  1.00  1.620          H  
ATOM   1111  HD1 TYR A  72      14.632  -8.724  14.794  1.00  1.620          H  
ATOM   1112  HD2 TYR A  72      12.109  -5.483  16.035  1.00  1.620          H  
ATOM   1113  HE1 TYR A  72      16.324  -8.030  16.438  1.00  1.620          H  
ATOM   1114  HE2 TYR A  72      13.800  -4.803  17.679  1.00  1.620          H  
ATOM   1115  HH  TYR A  72      15.685  -5.485  18.810  1.00  1.620          H  
ATOM   1116  N   ARG A  73       9.828  -7.356  16.213  1.00  0.930          N  
ATOM   1117  CA  ARG A  73       9.200  -6.850  17.427  1.00  1.010          C  
ATOM   1118  C   ARG A  73       8.478  -7.930  18.211  1.00  0.960          C  
ATOM   1119  O   ARG A  73       8.553  -7.972  19.433  1.00  1.080          O  
ATOM   1120  CB  ARG A  73       8.241  -5.725  17.117  1.00  1.380          C  
ATOM   1121  CG  ARG A  73       8.919  -4.428  16.762  1.00  1.380          C  
ATOM   1122  CD  ARG A  73       7.941  -3.343  16.532  1.00  1.380          C  
ATOM   1123  NE  ARG A  73       8.606  -2.085  16.227  1.00  1.380          N  
ATOM   1124  CZ  ARG A  73       9.111  -1.228  17.154  1.00  1.380          C  
ATOM   1125  NH1 ARG A  73       9.027  -1.492  18.457  1.00  1.380          N  
ATOM   1126  NH2 ARG A  73       9.699  -0.112  16.749  1.00  1.380          N  
ATOM   1127  H   ARG A  73       9.505  -7.014  15.303  1.00  1.120          H  
ATOM   1128  HA  ARG A  73       9.984  -6.439  18.061  1.00  1.210          H  
ATOM   1129 1HB  ARG A  73       7.609  -6.014  16.273  1.00  1.660          H  
ATOM   1130 2HB  ARG A  73       7.589  -5.550  17.976  1.00  1.660          H  
ATOM   1131 1HG  ARG A  73       9.577  -4.143  17.582  1.00  1.660          H  
ATOM   1132 2HG  ARG A  73       9.508  -4.562  15.856  1.00  1.660          H  
ATOM   1133 1HD  ARG A  73       7.314  -3.610  15.678  1.00  1.660          H  
ATOM   1134 2HD  ARG A  73       7.313  -3.210  17.413  1.00  1.660          H  
ATOM   1135  HE  ARG A  73       8.698  -1.832  15.253  1.00  1.660          H  
ATOM   1136 1HH1 ARG A  73       8.567  -2.355  18.807  1.00  1.660          H  
ATOM   1137 2HH1 ARG A  73       9.409  -0.846  19.129  1.00  1.660          H  
ATOM   1138 1HH2 ARG A  73       9.766   0.096  15.761  1.00  1.660          H  
ATOM   1139 2HH2 ARG A  73      10.080   0.536  17.423  1.00  1.660          H  
ATOM   1140  N   LEU A  74       7.794  -8.844  17.546  1.00  0.850          N  
ATOM   1141  CA  LEU A  74       7.113  -9.882  18.297  1.00  0.920          C  
ATOM   1142  C   LEU A  74       8.106 -10.704  19.092  1.00  1.030          C  
ATOM   1143  O   LEU A  74       7.847 -11.051  20.253  1.00  1.170          O  
ATOM   1144  CB  LEU A  74       6.330 -10.755  17.337  1.00  1.260          C  
ATOM   1145  CG  LEU A  74       5.095 -10.114  16.705  1.00  1.260          C  
ATOM   1146  CD1 LEU A  74       4.588 -11.007  15.573  1.00  1.260          C  
ATOM   1147  CD2 LEU A  74       4.026  -9.936  17.759  1.00  1.260          C  
ATOM   1148  H   LEU A  74       7.700  -8.796  16.526  1.00  1.020          H  
ATOM   1149  HA  LEU A  74       6.446  -9.409  19.007  1.00  1.100          H  
ATOM   1150 1HB  LEU A  74       7.007 -10.989  16.527  1.00  1.510          H  
ATOM   1151 2HB  LEU A  74       6.041 -11.671  17.838  1.00  1.510          H  
ATOM   1152  HG  LEU A  74       5.344  -9.145  16.294  1.00  1.510          H  
ATOM   1153 1HD1 LEU A  74       3.721 -10.547  15.119  1.00  1.510          H  
ATOM   1154 2HD1 LEU A  74       5.362 -11.107  14.822  1.00  1.510          H  
ATOM   1155 3HD1 LEU A  74       4.319 -11.985  15.953  1.00  1.510          H  
ATOM   1156 1HD2 LEU A  74       3.171  -9.493  17.301  1.00  1.510          H  
ATOM   1157 2HD2 LEU A  74       3.768 -10.888  18.163  1.00  1.510          H  
ATOM   1158 3HD2 LEU A  74       4.353  -9.301  18.546  1.00  1.510          H  
ATOM   1159  N   LEU A  75       9.271 -10.959  18.507  1.00  1.080          N  
ATOM   1160  CA  LEU A  75      10.257 -11.689  19.252  1.00  1.340          C  
ATOM   1161  C   LEU A  75      10.778 -10.833  20.413  1.00  1.420          C  
ATOM   1162  O   LEU A  75      10.561 -11.164  21.591  1.00  1.600          O  
ATOM   1163  CB  LEU A  75      11.410 -12.089  18.312  1.00  1.770          C  
ATOM   1164  CG  LEU A  75      11.088 -13.159  17.212  1.00  1.770          C  
ATOM   1165  CD1 LEU A  75      12.245 -13.248  16.229  1.00  1.770          C  
ATOM   1166  CD2 LEU A  75      10.847 -14.507  17.859  1.00  1.770          C  
ATOM   1167  H   LEU A  75       9.428 -10.696  17.526  1.00  1.300          H  
ATOM   1168  HA  LEU A  75       9.820 -12.560  19.657  1.00  1.610          H  
ATOM   1169 1HB  LEU A  75      11.749 -11.194  17.792  1.00  2.130          H  
ATOM   1170 2HB  LEU A  75      12.233 -12.464  18.918  1.00  2.130          H  
ATOM   1171  HG  LEU A  75      10.210 -12.858  16.661  1.00  2.130          H  
ATOM   1172 1HD1 LEU A  75      12.015 -13.985  15.453  1.00  2.130          H  
ATOM   1173 2HD1 LEU A  75      12.397 -12.274  15.763  1.00  2.130          H  
ATOM   1174 3HD1 LEU A  75      13.153 -13.547  16.748  1.00  2.130          H  
ATOM   1175 1HD2 LEU A  75      10.643 -15.240  17.110  1.00  2.130          H  
ATOM   1176 2HD2 LEU A  75      11.731 -14.811  18.415  1.00  2.130          H  
ATOM   1177 3HD2 LEU A  75      10.008 -14.445  18.515  1.00  2.130          H  
ATOM   1178  N   GLU A  76      11.318  -9.654  20.085  1.00  1.370          N  
ATOM   1179  CA  GLU A  76      11.943  -8.748  21.053  1.00  1.570          C  
ATOM   1180  C   GLU A  76      11.044  -8.300  22.206  1.00  1.670          C  
ATOM   1181  O   GLU A  76      11.500  -8.198  23.347  1.00  1.980          O  
ATOM   1182  CB  GLU A  76      12.469  -7.497  20.333  1.00  2.120          C  
ATOM   1183  CG  GLU A  76      13.239  -6.509  21.233  1.00  2.120          C  
ATOM   1184  CD  GLU A  76      13.776  -5.329  20.480  1.00  2.120          C  
ATOM   1185  OE1 GLU A  76      12.994  -4.550  19.997  1.00  2.120          O  
ATOM   1186  OE2 GLU A  76      14.976  -5.214  20.361  1.00  2.120          O  
ATOM   1187  H   GLU A  76      11.361  -9.411  19.091  1.00  1.640          H  
ATOM   1188  HA  GLU A  76      12.796  -9.270  21.483  1.00  1.880          H  
ATOM   1189 1HB  GLU A  76      13.128  -7.796  19.515  1.00  2.540          H  
ATOM   1190 2HB  GLU A  76      11.630  -6.961  19.889  1.00  2.540          H  
ATOM   1191 1HG  GLU A  76      12.570  -6.143  22.012  1.00  2.540          H  
ATOM   1192 2HG  GLU A  76      14.060  -7.037  21.716  1.00  2.540          H  
ATOM   1193  N   GLU A  77       9.778  -8.025  21.917  1.00  1.550          N  
ATOM   1194  CA  GLU A  77       8.838  -7.507  22.892  1.00  1.820          C  
ATOM   1195  C   GLU A  77       7.965  -8.555  23.597  1.00  2.000          C  
ATOM   1196  O   GLU A  77       7.076  -8.167  24.358  1.00  2.150          O  
ATOM   1197  CB  GLU A  77       7.912  -6.456  22.249  1.00  2.440          C  
ATOM   1198  CG  GLU A  77       8.587  -5.181  21.717  1.00  2.440          C  
ATOM   1199  CD  GLU A  77       7.569  -4.156  21.170  1.00  2.440          C  
ATOM   1200  OE1 GLU A  77       6.781  -3.665  21.945  1.00  2.440          O  
ATOM   1201  OE2 GLU A  77       7.584  -3.879  19.981  1.00  2.440          O  
ATOM   1202  H   GLU A  77       9.453  -8.133  20.961  1.00  1.860          H  
ATOM   1203  HA  GLU A  77       9.418  -7.001  23.662  1.00  2.180          H  
ATOM   1204 1HB  GLU A  77       7.403  -6.905  21.407  1.00  2.930          H  
ATOM   1205 2HB  GLU A  77       7.153  -6.147  22.965  1.00  2.930          H  
ATOM   1206 1HG  GLU A  77       9.167  -4.726  22.517  1.00  2.930          H  
ATOM   1207 2HG  GLU A  77       9.277  -5.465  20.918  1.00  2.930          H  
ATOM   1208  N   GLY A  78       8.204  -9.867  23.431  1.00  2.330          N  
ATOM   1209  CA  GLY A  78       7.285 -10.772  24.142  1.00  2.790          C  
ATOM   1210  C   GLY A  78       6.923 -12.163  23.590  1.00  2.430          C  
ATOM   1211  O   GLY A  78       6.030 -12.807  24.149  1.00  2.630          O  
ATOM   1212  H   GLY A  78       8.969 -10.199  22.830  1.00  2.800          H  
ATOM   1213 1HA  GLY A  78       7.689 -10.910  25.145  1.00  3.350          H  
ATOM   1214 2HA  GLY A  78       6.348 -10.240  24.291  1.00  3.350          H  
ATOM   1215  N   VAL A  79       7.628 -12.702  22.587  1.00  2.520          N  
ATOM   1216  CA  VAL A  79       7.323 -14.079  22.115  1.00  3.000          C  
ATOM   1217  C   VAL A  79       7.401 -15.119  23.237  1.00  2.770          C  
ATOM   1218  O   VAL A  79       6.871 -16.216  23.128  1.00  3.110          O  
ATOM   1219  CB  VAL A  79       8.228 -14.492  20.958  1.00  4.010          C  
ATOM   1220  CG1 VAL A  79       9.669 -14.721  21.480  1.00  4.010          C  
ATOM   1221  CG2 VAL A  79       7.671 -15.751  20.252  1.00  4.010          C  
ATOM   1222  H   VAL A  79       8.346 -12.140  22.101  1.00  3.020          H  
ATOM   1223  HA  VAL A  79       6.308 -14.093  21.743  1.00  3.600          H  
ATOM   1224  HB  VAL A  79       8.220 -13.710  20.253  1.00  4.810          H  
ATOM   1225 1HG1 VAL A  79      10.325 -14.992  20.671  1.00  4.810          H  
ATOM   1226 2HG1 VAL A  79      10.038 -13.806  21.946  1.00  4.810          H  
ATOM   1227 3HG1 VAL A  79       9.685 -15.521  22.206  1.00  4.810          H  
ATOM   1228 1HG2 VAL A  79       8.308 -16.004  19.412  1.00  4.810          H  
ATOM   1229 2HG2 VAL A  79       7.639 -16.599  20.923  1.00  4.810          H  
ATOM   1230 3HG2 VAL A  79       6.660 -15.551  19.893  1.00  4.810          H  
ATOM   1231  N   GLU A  80       8.022 -14.766  24.354  1.00  2.720          N  
ATOM   1232  CA  GLU A  80       8.164 -15.631  25.517  1.00  3.140          C  
ATOM   1233  C   GLU A  80       6.803 -16.153  26.011  1.00  3.370          C  
ATOM   1234  O   GLU A  80       6.747 -17.160  26.713  1.00  3.990          O  
ATOM   1235  CB  GLU A  80       8.858 -14.867  26.646  1.00  4.230          C  
ATOM   1236  CG  GLU A  80       8.023 -13.723  27.240  1.00  4.230          C  
ATOM   1237  CD  GLU A  80       8.758 -12.926  28.268  1.00  4.230          C  
ATOM   1238  OE1 GLU A  80       9.846 -13.306  28.627  1.00  4.230          O  
ATOM   1239  OE2 GLU A  80       8.234 -11.924  28.693  1.00  4.230          O  
ATOM   1240  H   GLU A  80       8.436 -13.847  24.375  1.00  3.260          H  
ATOM   1241  HA  GLU A  80       8.791 -16.473  25.238  1.00  3.770          H  
ATOM   1242 1HB  GLU A  80       9.106 -15.557  27.452  1.00  5.070          H  
ATOM   1243 2HB  GLU A  80       9.789 -14.443  26.275  1.00  5.070          H  
ATOM   1244 1HG  GLU A  80       7.701 -13.060  26.444  1.00  5.070          H  
ATOM   1245 2HG  GLU A  80       7.130 -14.136  27.707  1.00  5.070          H  
ATOM   1246  N   LEU A  81       5.713 -15.456  25.646  1.00  3.300          N  
ATOM   1247  CA  LEU A  81       4.342 -15.824  25.994  1.00  4.000          C  
ATOM   1248  C   LEU A  81       3.880 -17.107  25.284  1.00  4.310          C  
ATOM   1249  O   LEU A  81       2.927 -17.754  25.724  1.00  4.560          O  
ATOM   1250  CB  LEU A  81       3.374 -14.697  25.603  1.00  5.320          C  
ATOM   1251  CG  LEU A  81       3.432 -13.365  26.367  1.00  5.320          C  
ATOM   1252  CD1 LEU A  81       2.530 -12.350  25.643  1.00  5.320          C  
ATOM   1253  CD2 LEU A  81       2.933 -13.567  27.801  1.00  5.320          C  
ATOM   1254  H   LEU A  81       5.859 -14.619  25.076  1.00  3.960          H  
ATOM   1255  HA  LEU A  81       4.299 -16.003  27.064  1.00  4.800          H  
ATOM   1256 1HB  LEU A  81       3.554 -14.469  24.558  1.00  6.380          H  
ATOM   1257 2HB  LEU A  81       2.361 -15.082  25.705  1.00  6.380          H  
ATOM   1258  HG  LEU A  81       4.456 -12.984  26.377  1.00  6.380          H  
ATOM   1259 1HD1 LEU A  81       2.557 -11.398  26.169  1.00  6.380          H  
ATOM   1260 2HD1 LEU A  81       2.890 -12.209  24.624  1.00  6.380          H  
ATOM   1261 3HD1 LEU A  81       1.505 -12.714  25.617  1.00  6.380          H  
ATOM   1262 1HD2 LEU A  81       2.962 -12.614  28.328  1.00  6.380          H  
ATOM   1263 2HD2 LEU A  81       1.907 -13.939  27.779  1.00  6.380          H  
ATOM   1264 3HD2 LEU A  81       3.565 -14.278  28.323  1.00  6.380          H  
ATOM   1265  N   ASP A  82       4.511 -17.433  24.153  1.00  4.670          N  
ATOM   1266  CA  ASP A  82       4.173 -18.599  23.343  1.00  5.150          C  
ATOM   1267  C   ASP A  82       4.457 -19.859  24.116  1.00  4.770          C  
ATOM   1268  O   ASP A  82       5.276 -19.854  25.032  1.00  5.050          O  
ATOM   1269  CB  ASP A  82       4.868 -18.574  21.998  1.00  7.020          C  
ATOM   1270  CG  ASP A  82       4.271 -17.522  21.147  1.00  7.020          C  
ATOM   1271  OD1 ASP A  82       3.295 -16.940  21.563  1.00  7.020          O  
ATOM   1272  OD2 ASP A  82       4.722 -17.342  20.045  1.00  7.020          O  
ATOM   1273  H   ASP A  82       5.297 -16.858  23.850  1.00  5.600          H  
ATOM   1274  HA  ASP A  82       3.100 -18.578  23.144  1.00  6.180          H  
ATOM   1275 1HB  ASP A  82       5.929 -18.369  22.127  1.00  8.420          H  
ATOM   1276 2HB  ASP A  82       4.769 -19.545  21.500  1.00  8.420          H  
ATOM   1277  N   ALA A  83       3.844 -20.972  23.730  1.00  4.490          N  
ATOM   1278  CA  ALA A  83       3.996 -22.183  24.535  1.00  4.320          C  
ATOM   1279  C   ALA A  83       5.448 -22.597  24.844  1.00  3.780          C  
ATOM   1280  O   ALA A  83       5.711 -23.029  25.968  1.00  4.110          O  
ATOM   1281  CB  ALA A  83       3.298 -23.313  23.833  1.00  6.120          C  
ATOM   1282  H   ALA A  83       3.227 -20.961  22.907  1.00  5.390          H  
ATOM   1283  HA  ALA A  83       3.502 -22.001  25.490  1.00  5.180          H  
ATOM   1284 1HB  ALA A  83       3.347 -24.217  24.441  1.00  7.340          H  
ATOM   1285 2HB  ALA A  83       2.264 -23.031  23.674  1.00  7.340          H  
ATOM   1286 3HB  ALA A  83       3.786 -23.488  22.880  1.00  7.340          H  
ATOM   1287  N   GLU A  84       6.402 -22.465  23.914  1.00  3.450          N  
ATOM   1288  CA  GLU A  84       7.780 -22.837  24.247  1.00  3.360          C  
ATOM   1289  C   GLU A  84       8.655 -21.586  24.232  1.00  3.220          C  
ATOM   1290  O   GLU A  84       9.877 -21.660  24.111  1.00  3.610          O  
ATOM   1291  CB  GLU A  84       8.327 -23.862  23.242  1.00  4.740          C  
ATOM   1292  CG  GLU A  84       7.553 -25.176  23.186  1.00  4.740          C  
ATOM   1293  CD  GLU A  84       8.163 -26.195  22.231  1.00  4.740          C  
ATOM   1294  OE1 GLU A  84       9.361 -26.361  22.255  1.00  4.740          O  
ATOM   1295  OE2 GLU A  84       7.428 -26.782  21.460  1.00  4.740          O  
ATOM   1296  H   GLU A  84       6.207 -22.139  22.965  1.00  4.140          H  
ATOM   1297  HA  GLU A  84       7.810 -23.267  25.245  1.00  4.030          H  
ATOM   1298 1HB  GLU A  84       8.321 -23.430  22.242  1.00  5.690          H  
ATOM   1299 2HB  GLU A  84       9.360 -24.096  23.490  1.00  5.690          H  
ATOM   1300 1HG  GLU A  84       7.519 -25.605  24.187  1.00  5.690          H  
ATOM   1301 2HG  GLU A  84       6.527 -24.966  22.883  1.00  5.690          H  
ATOM   1302  N   GLY A  85       7.991 -20.421  24.173  1.00  3.210          N  
ATOM   1303  CA  GLY A  85       8.627 -19.108  24.001  1.00  3.480          C  
ATOM   1304  C   GLY A  85       8.962 -18.918  22.514  1.00  2.700          C  
ATOM   1305  O   GLY A  85       9.619 -17.961  22.104  1.00  3.200          O  
ATOM   1306  H   GLY A  85       6.985 -20.436  24.365  1.00  3.850          H  
ATOM   1307 1HA  GLY A  85       7.924 -18.343  24.322  1.00  4.180          H  
ATOM   1308 2HA  GLY A  85       9.523 -19.034  24.616  1.00  4.180          H  
ATOM   1309  N   ARG A  86       8.545 -19.925  21.764  1.00  1.980          N  
ATOM   1310  CA  ARG A  86       8.676 -20.199  20.354  1.00  1.640          C  
ATOM   1311  C   ARG A  86       7.520 -21.139  19.993  1.00  1.340          C  
ATOM   1312  O   ARG A  86       6.858 -21.687  20.886  1.00  1.600          O  
ATOM   1313  CB  ARG A  86      10.033 -20.877  20.068  1.00  2.430          C  
ATOM   1314  CG  ARG A  86      11.273 -20.017  20.246  1.00  2.430          C  
ATOM   1315  CD  ARG A  86      12.519 -20.752  19.881  1.00  2.430          C  
ATOM   1316  NE  ARG A  86      13.721 -19.943  20.143  1.00  2.430          N  
ATOM   1317  CZ  ARG A  86      14.363 -19.114  19.261  1.00  2.430          C  
ATOM   1318  NH1 ARG A  86      13.983 -18.968  17.993  1.00  2.430          N  
ATOM   1319  NH2 ARG A  86      15.416 -18.428  19.691  1.00  2.430          N  
ATOM   1320  H   ARG A  86       8.033 -20.611  22.289  1.00  2.380          H  
ATOM   1321  HA  ARG A  86       8.589 -19.266  19.790  1.00  1.970          H  
ATOM   1322 1HB  ARG A  86      10.142 -21.694  20.782  1.00  2.920          H  
ATOM   1323 2HB  ARG A  86      10.085 -21.323  19.098  1.00  2.920          H  
ATOM   1324 1HG  ARG A  86      11.188 -19.131  19.613  1.00  2.920          H  
ATOM   1325 2HG  ARG A  86      11.369 -19.716  21.282  1.00  2.920          H  
ATOM   1326 1HD  ARG A  86      12.583 -21.663  20.476  1.00  2.920          H  
ATOM   1327 2HD  ARG A  86      12.492 -21.014  18.821  1.00  2.920          H  
ATOM   1328  HE  ARG A  86      14.089 -19.983  21.086  1.00  2.920          H  
ATOM   1329 1HH1 ARG A  86      13.191 -19.488  17.575  1.00  2.920          H  
ATOM   1330 2HH1 ARG A  86      14.490 -18.342  17.383  1.00  2.920          H  
ATOM   1331 1HH2 ARG A  86      15.725 -18.522  20.650  1.00  2.920          H  
ATOM   1332 2HH2 ARG A  86      15.912 -17.812  19.061  1.00  2.920          H  
ATOM   1333  N   PRO A  87       7.255 -21.374  18.703  1.00  1.230          N  
ATOM   1334  CA  PRO A  87       7.787 -20.798  17.474  1.00  1.080          C  
ATOM   1335  C   PRO A  87       7.150 -19.470  17.147  1.00  0.960          C  
ATOM   1336  O   PRO A  87       6.005 -19.260  17.506  1.00  1.140          O  
ATOM   1337  CB  PRO A  87       7.398 -21.863  16.440  1.00  1.620          C  
ATOM   1338  CG  PRO A  87       6.110 -22.433  16.966  1.00  1.620          C  
ATOM   1339  CD  PRO A  87       6.252 -22.412  18.475  1.00  1.620          C  
ATOM   1340  HA  PRO A  87       8.867 -20.694  17.518  1.00  1.300          H  
ATOM   1341 1HB  PRO A  87       7.274 -21.398  15.449  1.00  1.940          H  
ATOM   1342 2HB  PRO A  87       8.198 -22.613  16.346  1.00  1.940          H  
ATOM   1343 1HG  PRO A  87       5.270 -21.839  16.598  1.00  1.940          H  
ATOM   1344 2HG  PRO A  87       5.961 -23.452  16.589  1.00  1.940          H  
ATOM   1345 1HD  PRO A  87       5.301 -22.118  18.951  1.00  1.940          H  
ATOM   1346 2HD  PRO A  87       6.619 -23.380  18.855  1.00  1.940          H  
ATOM   1347  N   ILE A  88       7.821 -18.645  16.370  1.00  0.840          N  
ATOM   1348  CA  ILE A  88       7.130 -17.501  15.773  1.00  0.870          C  
ATOM   1349  C   ILE A  88       6.905 -17.880  14.308  1.00  0.790          C  
ATOM   1350  O   ILE A  88       7.837 -18.395  13.644  1.00  0.830          O  
ATOM   1351  CB  ILE A  88       7.888 -16.166  15.899  1.00  1.210          C  
ATOM   1352  CG1 ILE A  88       6.945 -15.056  15.458  1.00  1.210          C  
ATOM   1353  CG2 ILE A  88       9.175 -16.154  14.972  1.00  1.210          C  
ATOM   1354  CD1 ILE A  88       7.353 -13.691  15.888  1.00  1.210          C  
ATOM   1355  H   ILE A  88       8.814 -18.837  16.218  1.00  1.010          H  
ATOM   1356  HA  ILE A  88       6.150 -17.380  16.240  1.00  1.040          H  
ATOM   1357  HB  ILE A  88       8.165 -16.001  16.935  1.00  1.450          H  
ATOM   1358 1HG1 ILE A  88       6.877 -15.069  14.383  1.00  1.450          H  
ATOM   1359 2HG1 ILE A  88       5.955 -15.249  15.868  1.00  1.450          H  
ATOM   1360 1HG2 ILE A  88       9.694 -15.211  15.057  1.00  1.450          H  
ATOM   1361 2HG2 ILE A  88       9.849 -16.959  15.279  1.00  1.450          H  
ATOM   1362 3HG2 ILE A  88       8.909 -16.288  13.933  1.00  1.450          H  
ATOM   1363 1HD1 ILE A  88       6.620 -13.000  15.521  1.00  1.450          H  
ATOM   1364 2HD1 ILE A  88       7.393 -13.651  16.979  1.00  1.450          H  
ATOM   1365 3HD1 ILE A  88       8.308 -13.421  15.500  1.00  1.450          H  
ATOM   1366  N   VAL A  89       5.681 -17.659  13.803  1.00  0.790          N  
ATOM   1367  CA  VAL A  89       5.409 -18.092  12.449  1.00  0.870          C  
ATOM   1368  C   VAL A  89       4.921 -16.961  11.492  1.00  0.860          C  
ATOM   1369  O   VAL A  89       3.790 -16.484  11.597  1.00  1.070          O  
ATOM   1370  CB  VAL A  89       4.400 -19.270  12.539  1.00  1.190          C  
ATOM   1371  CG1 VAL A  89       4.954 -20.278  13.577  1.00  1.190          C  
ATOM   1372  CG2 VAL A  89       2.934 -18.895  12.901  1.00  1.190          C  
ATOM   1373  H   VAL A  89       4.954 -17.227  14.386  1.00  0.950          H  
ATOM   1374  HA  VAL A  89       6.310 -18.542  12.051  1.00  1.040          H  
ATOM   1375  HB  VAL A  89       4.427 -19.751  11.600  1.00  1.420          H  
ATOM   1376 1HG1 VAL A  89       4.336 -21.168  13.602  1.00  1.420          H  
ATOM   1377 2HG1 VAL A  89       5.953 -20.525  13.322  1.00  1.420          H  
ATOM   1378 3HG1 VAL A  89       4.954 -19.830  14.566  1.00  1.420          H  
ATOM   1379 1HG2 VAL A  89       2.340 -19.809  12.932  1.00  1.420          H  
ATOM   1380 2HG2 VAL A  89       2.909 -18.420  13.876  1.00  1.420          H  
ATOM   1381 3HG2 VAL A  89       2.492 -18.247  12.172  1.00  1.420          H  
ATOM   1382  N   PRO A  90       5.794 -16.436  10.619  1.00  0.800          N  
ATOM   1383  CA  PRO A  90       5.454 -15.479   9.590  1.00  0.870          C  
ATOM   1384  C   PRO A  90       4.621 -16.200   8.528  1.00  0.770          C  
ATOM   1385  O   PRO A  90       4.901 -17.376   8.246  1.00  0.750          O  
ATOM   1386  CB  PRO A  90       6.799 -15.093   9.015  1.00  1.300          C  
ATOM   1387  CG  PRO A  90       7.848 -15.607  10.021  1.00  1.300          C  
ATOM   1388  CD  PRO A  90       7.219 -16.771  10.677  1.00  1.300          C  
ATOM   1389  HA  PRO A  90       4.913 -14.629  10.013  1.00  1.040          H  
ATOM   1390 1HB  PRO A  90       6.865 -15.499   8.024  1.00  1.570          H  
ATOM   1391 2HB  PRO A  90       6.845 -14.002   8.907  1.00  1.570          H  
ATOM   1392 1HG  PRO A  90       8.748 -15.920   9.485  1.00  1.570          H  
ATOM   1393 2HG  PRO A  90       8.169 -14.862  10.717  1.00  1.570          H  
ATOM   1394 1HD  PRO A  90       7.421 -17.686  10.109  1.00  1.570          H  
ATOM   1395 2HD  PRO A  90       7.589 -16.810  11.701  1.00  1.570          H  
ATOM   1396  N   ILE A  91       3.705 -15.490   7.889  1.00  0.820          N  
ATOM   1397  CA  ILE A  91       2.931 -16.026   6.782  1.00  0.820          C  
ATOM   1398  C   ILE A  91       3.235 -15.207   5.529  1.00  0.880          C  
ATOM   1399  O   ILE A  91       3.108 -13.972   5.522  1.00  1.150          O  
ATOM   1400  CB  ILE A  91       1.423 -15.975   7.081  1.00  1.150          C  
ATOM   1401  CG1 ILE A  91       1.100 -16.760   8.398  1.00  1.150          C  
ATOM   1402  CG2 ILE A  91       0.648 -16.591   5.865  1.00  1.150          C  
ATOM   1403  CD1 ILE A  91      -0.272 -16.474   8.973  1.00  1.150          C  
ATOM   1404  H   ILE A  91       3.510 -14.552   8.239  1.00  0.980          H  
ATOM   1405  HA  ILE A  91       3.230 -17.055   6.598  1.00  0.980          H  
ATOM   1406  HB  ILE A  91       1.134 -14.994   7.219  1.00  1.380          H  
ATOM   1407 1HG1 ILE A  91       1.159 -17.812   8.208  1.00  1.380          H  
ATOM   1408 2HG1 ILE A  91       1.835 -16.499   9.160  1.00  1.380          H  
ATOM   1409 1HG2 ILE A  91      -0.421 -16.558   6.041  1.00  1.380          H  
ATOM   1410 2HG2 ILE A  91       0.866 -16.026   4.957  1.00  1.380          H  
ATOM   1411 3HG2 ILE A  91       0.959 -17.631   5.721  1.00  1.380          H  
ATOM   1412 1HD1 ILE A  91      -0.398 -17.049   9.879  1.00  1.380          H  
ATOM   1413 2HD1 ILE A  91      -0.352 -15.412   9.208  1.00  1.380          H  
ATOM   1414 3HD1 ILE A  91      -1.045 -16.747   8.265  1.00  1.380          H  
ATOM   1415  N   VAL A  92       3.672 -15.895   4.487  1.00  0.790          N  
ATOM   1416  CA  VAL A  92       4.036 -15.260   3.228  1.00  0.970          C  
ATOM   1417  C   VAL A  92       3.412 -15.952   2.036  1.00  0.940          C  
ATOM   1418  O   VAL A  92       2.939 -17.078   2.151  1.00  0.940          O  
ATOM   1419  CB  VAL A  92       5.559 -15.235   3.067  1.00  1.290          C  
ATOM   1420  CG1 VAL A  92       6.152 -14.436   4.190  1.00  1.290          C  
ATOM   1421  CG2 VAL A  92       6.129 -16.668   3.054  1.00  1.290          C  
ATOM   1422  H   VAL A  92       3.715 -16.917   4.578  1.00  0.950          H  
ATOM   1423  HA  VAL A  92       3.676 -14.228   3.248  1.00  1.160          H  
ATOM   1424  HB  VAL A  92       5.804 -14.746   2.141  1.00  1.540          H  
ATOM   1425 1HG1 VAL A  92       7.225 -14.390   4.090  1.00  1.540          H  
ATOM   1426 2HG1 VAL A  92       5.731 -13.435   4.146  1.00  1.540          H  
ATOM   1427 3HG1 VAL A  92       5.912 -14.882   5.140  1.00  1.540          H  
ATOM   1428 1HG2 VAL A  92       7.207 -16.622   2.938  1.00  1.540          H  
ATOM   1429 2HG2 VAL A  92       5.886 -17.172   3.988  1.00  1.540          H  
ATOM   1430 3HG2 VAL A  92       5.702 -17.234   2.222  1.00  1.540          H  
ATOM   1431  N   ILE A  93       3.441 -15.289   0.888  1.00  1.010          N  
ATOM   1432  CA  ILE A  93       2.980 -15.922  -0.336  1.00  1.090          C  
ATOM   1433  C   ILE A  93       4.159 -16.297  -1.237  1.00  1.070          C  
ATOM   1434  O   ILE A  93       4.258 -17.429  -1.689  1.00  1.200          O  
ATOM   1435  CB  ILE A  93       1.982 -15.020  -1.093  1.00  1.490          C  
ATOM   1436  CG1 ILE A  93       0.733 -14.790  -0.202  1.00  1.490          C  
ATOM   1437  CG2 ILE A  93       1.579 -15.706  -2.409  1.00  1.490          C  
ATOM   1438  CD1 ILE A  93      -0.250 -13.742  -0.701  1.00  1.490          C  
ATOM   1439  H   ILE A  93       3.814 -14.351   0.877  1.00  1.210          H  
ATOM   1440  HA  ILE A  93       2.453 -16.842  -0.079  1.00  1.310          H  
ATOM   1441  HB  ILE A  93       2.437 -14.055  -1.303  1.00  1.790          H  
ATOM   1442 1HG1 ILE A  93       0.210 -15.735  -0.119  1.00  1.790          H  
ATOM   1443 2HG1 ILE A  93       1.063 -14.491   0.790  1.00  1.790          H  
ATOM   1444 1HG2 ILE A  93       0.881 -15.088  -2.952  1.00  1.790          H  
ATOM   1445 2HG2 ILE A  93       2.450 -15.866  -3.030  1.00  1.790          H  
ATOM   1446 3HG2 ILE A  93       1.114 -16.674  -2.182  1.00  1.790          H  
ATOM   1447 1HD1 ILE A  93      -1.079 -13.667   0.002  1.00  1.790          H  
ATOM   1448 2HD1 ILE A  93       0.247 -12.787  -0.772  1.00  1.790          H  
ATOM   1449 3HD1 ILE A  93      -0.638 -14.007  -1.669  1.00  1.790          H  
ATOM   1450  N   GLY A  94       5.047 -15.340  -1.508  1.00  0.990          N  
ATOM   1451  CA  GLY A  94       6.170 -15.556  -2.421  1.00  1.010          C  
ATOM   1452  C   GLY A  94       7.249 -16.524  -1.922  1.00  0.910          C  
ATOM   1453  O   GLY A  94       7.479 -16.680  -0.714  1.00  0.860          O  
ATOM   1454  H   GLY A  94       4.915 -14.431  -1.099  1.00  1.190          H  
ATOM   1455 1HA  GLY A  94       5.783 -15.921  -3.369  1.00  1.210          H  
ATOM   1456 2HA  GLY A  94       6.632 -14.593  -2.639  1.00  1.210          H  
ATOM   1457  N   LYS A  95       7.964 -17.128  -2.884  1.00  0.940          N  
ATOM   1458  CA  LYS A  95       9.064 -18.035  -2.565  1.00  0.930          C  
ATOM   1459  C   LYS A  95      10.278 -17.228  -2.114  1.00  0.930          C  
ATOM   1460  O   LYS A  95      11.070 -17.687  -1.285  1.00  0.960          O  
ATOM   1461  CB  LYS A  95       9.390 -18.933  -3.770  1.00  1.310          C  
ATOM   1462  CG  LYS A  95      10.078 -18.251  -4.961  1.00  1.310          C  
ATOM   1463  CD  LYS A  95      10.271 -19.239  -6.103  1.00  1.310          C  
ATOM   1464  CE  LYS A  95      11.132 -18.687  -7.262  1.00  1.310          C  
ATOM   1465  NZ  LYS A  95      10.500 -17.523  -7.984  1.00  1.310          N  
ATOM   1466  H   LYS A  95       7.724 -16.931  -3.846  1.00  1.130          H  
ATOM   1467  HA  LYS A  95       8.763 -18.675  -1.735  1.00  1.120          H  
ATOM   1468 1HB  LYS A  95      10.015 -19.748  -3.456  1.00  1.570          H  
ATOM   1469 2HB  LYS A  95       8.471 -19.373  -4.144  1.00  1.570          H  
ATOM   1470 1HG  LYS A  95       9.470 -17.421  -5.306  1.00  1.570          H  
ATOM   1471 2HG  LYS A  95      11.056 -17.870  -4.665  1.00  1.570          H  
ATOM   1472 1HD  LYS A  95      10.746 -20.141  -5.712  1.00  1.570          H  
ATOM   1473 2HD  LYS A  95       9.293 -19.507  -6.499  1.00  1.570          H  
ATOM   1474 1HE  LYS A  95      12.100 -18.373  -6.873  1.00  1.570          H  
ATOM   1475 2HE  LYS A  95      11.284 -19.494  -7.977  1.00  1.570          H  
ATOM   1476 1HZ  LYS A  95      11.108 -17.230  -8.730  1.00  1.570          H  
ATOM   1477 2HZ  LYS A  95       9.610 -17.790  -8.367  1.00  1.570          H  
ATOM   1478 3HZ  LYS A  95      10.374 -16.721  -7.346  1.00  1.570          H  
ATOM   1479  N   GLU A  96      10.383 -15.993  -2.624  1.00  0.950          N  
ATOM   1480  CA  GLU A  96      11.458 -15.088  -2.265  1.00  0.990          C  
ATOM   1481  C   GLU A  96      11.297 -14.720  -0.804  1.00  0.910          C  
ATOM   1482  O   GLU A  96      12.272 -14.597  -0.059  1.00  0.910          O  
ATOM   1483  CB  GLU A  96      11.392 -13.843  -3.147  1.00  1.370          C  
ATOM   1484  CG  GLU A  96      11.668 -14.109  -4.625  1.00  1.370          C  
ATOM   1485  CD  GLU A  96      10.479 -14.710  -5.362  1.00  1.370          C  
ATOM   1486  OE1 GLU A  96       9.399 -14.773  -4.792  1.00  1.370          O  
ATOM   1487  OE2 GLU A  96      10.656 -15.134  -6.485  1.00  1.370          O  
ATOM   1488  H   GLU A  96       9.714 -15.683  -3.331  1.00  1.140          H  
ATOM   1489  HA  GLU A  96      12.415 -15.591  -2.404  1.00  1.190          H  
ATOM   1490 1HB  GLU A  96      10.406 -13.388  -3.060  1.00  1.640          H  
ATOM   1491 2HB  GLU A  96      12.120 -13.113  -2.796  1.00  1.640          H  
ATOM   1492 1HG  GLU A  96      11.944 -13.172  -5.109  1.00  1.640          H  
ATOM   1493 2HG  GLU A  96      12.514 -14.789  -4.702  1.00  1.640          H  
ATOM   1494  N   MET A  97      10.039 -14.516  -0.416  1.00  0.870          N  
ATOM   1495  CA  MET A  97       9.700 -14.195   0.950  1.00  0.840          C  
ATOM   1496  C   MET A  97      10.033 -15.343   1.869  1.00  0.810          C  
ATOM   1497  O   MET A  97      10.633 -15.131   2.919  1.00  0.840          O  
ATOM   1498  CB  MET A  97       8.240 -13.821   1.052  1.00  1.190          C  
ATOM   1499  CG  MET A  97       7.900 -12.463   0.503  1.00  1.190          C  
ATOM   1500  SD  MET A  97       8.688 -11.154   1.463  1.00  1.190          S  
ATOM   1501  CE  MET A  97       7.743 -11.237   3.003  1.00  1.190          C  
ATOM   1502  H   MET A  97       9.316 -14.612  -1.111  1.00  1.040          H  
ATOM   1503  HA  MET A  97      10.301 -13.345   1.262  1.00  1.010          H  
ATOM   1504 1HB  MET A  97       7.648 -14.548   0.515  1.00  1.430          H  
ATOM   1505 2HB  MET A  97       7.954 -13.875   2.058  1.00  1.430          H  
ATOM   1506 1HG  MET A  97       8.235 -12.389  -0.530  1.00  1.430          H  
ATOM   1507 2HG  MET A  97       6.819 -12.305   0.528  1.00  1.430          H  
ATOM   1508 1HE  MET A  97       8.105 -10.512   3.701  1.00  1.430          H  
ATOM   1509 2HE  MET A  97       6.683 -11.052   2.800  1.00  1.430          H  
ATOM   1510 3HE  MET A  97       7.859 -12.200   3.451  1.00  1.430          H  
ATOM   1511  N   ALA A  98       9.711 -16.573   1.460  1.00  0.810          N  
ATOM   1512  CA  ALA A  98      10.040 -17.721   2.289  1.00  0.840          C  
ATOM   1513  C   ALA A  98      11.546 -17.817   2.526  1.00  0.860          C  
ATOM   1514  O   ALA A  98      11.998 -18.116   3.647  1.00  0.890          O  
ATOM   1515  CB  ALA A  98       9.562 -18.974   1.619  1.00  1.160          C  
ATOM   1516  H   ALA A  98       9.170 -16.697   0.597  1.00  0.970          H  
ATOM   1517  HA  ALA A  98       9.550 -17.608   3.252  1.00  1.010          H  
ATOM   1518 1HB  ALA A  98       9.824 -19.780   2.242  1.00  1.400          H  
ATOM   1519 2HB  ALA A  98       8.483 -18.934   1.467  1.00  1.400          H  
ATOM   1520 3HB  ALA A  98      10.055 -19.078   0.664  1.00  1.400          H  
ATOM   1521  N   ALA A  99      12.340 -17.548   1.483  1.00  0.880          N  
ATOM   1522  CA  ALA A  99      13.782 -17.582   1.657  1.00  0.970          C  
ATOM   1523  C   ALA A  99      14.213 -16.521   2.674  1.00  0.940          C  
ATOM   1524  O   ALA A  99      15.016 -16.800   3.580  1.00  1.000          O  
ATOM   1525  CB  ALA A  99      14.474 -17.355   0.330  1.00  1.320          C  
ATOM   1526  H   ALA A  99      11.928 -17.371   0.559  1.00  1.060          H  
ATOM   1527  HA  ALA A  99      14.054 -18.563   2.040  1.00  1.160          H  
ATOM   1528 1HB  ALA A  99      15.550 -17.400   0.469  1.00  1.590          H  
ATOM   1529 2HB  ALA A  99      14.159 -18.125  -0.375  1.00  1.590          H  
ATOM   1530 3HB  ALA A  99      14.195 -16.375  -0.059  1.00  1.590          H  
ATOM   1531  N   LYS A 100      13.626 -15.318   2.560  1.00  0.900          N  
ATOM   1532  CA  LYS A 100      13.938 -14.243   3.486  1.00  0.970          C  
ATOM   1533  C   LYS A 100      13.530 -14.592   4.900  1.00  0.910          C  
ATOM   1534  O   LYS A 100      14.263 -14.298   5.836  1.00  1.000          O  
ATOM   1535  CB  LYS A 100      13.291 -12.917   3.074  1.00  1.330          C  
ATOM   1536  CG  LYS A 100      13.929 -12.251   1.859  1.00  1.330          C  
ATOM   1537  CD  LYS A 100      13.284 -10.885   1.553  1.00  1.330          C  
ATOM   1538  CE  LYS A 100      14.013 -10.165   0.419  1.00  1.330          C  
ATOM   1539  NZ  LYS A 100      13.832 -10.858  -0.889  1.00  1.330          N  
ATOM   1540  H   LYS A 100      12.996 -15.139   1.768  1.00  1.080          H  
ATOM   1541  HA  LYS A 100      15.014 -14.098   3.481  1.00  1.160          H  
ATOM   1542 1HB  LYS A 100      12.239 -13.084   2.848  1.00  1.600          H  
ATOM   1543 2HB  LYS A 100      13.338 -12.217   3.907  1.00  1.600          H  
ATOM   1544 1HG  LYS A 100      14.993 -12.108   2.053  1.00  1.600          H  
ATOM   1545 2HG  LYS A 100      13.822 -12.908   1.003  1.00  1.600          H  
ATOM   1546 1HD  LYS A 100      12.237 -11.030   1.269  1.00  1.600          H  
ATOM   1547 2HD  LYS A 100      13.315 -10.256   2.443  1.00  1.600          H  
ATOM   1548 1HE  LYS A 100      13.632  -9.149   0.336  1.00  1.600          H  
ATOM   1549 2HE  LYS A 100      15.075 -10.123   0.652  1.00  1.600          H  
ATOM   1550 1HZ  LYS A 100      14.328 -10.354  -1.609  1.00  1.600          H  
ATOM   1551 2HZ  LYS A 100      14.194 -11.805  -0.832  1.00  1.600          H  
ATOM   1552 3HZ  LYS A 100      12.847 -10.880  -1.110  1.00  1.600          H  
ATOM   1553  N   LEU A 101      12.403 -15.278   5.082  1.00  0.860          N  
ATOM   1554  CA  LEU A 101      11.985 -15.585   6.439  1.00  0.920          C  
ATOM   1555  C   LEU A 101      13.024 -16.447   7.134  1.00  0.830          C  
ATOM   1556  O   LEU A 101      13.349 -16.229   8.310  1.00  0.860          O  
ATOM   1557  CB  LEU A 101      10.684 -16.384   6.465  1.00  1.260          C  
ATOM   1558  CG  LEU A 101       9.406 -15.733   5.958  1.00  1.260          C  
ATOM   1559  CD1 LEU A 101       8.316 -16.795   6.094  1.00  1.260          C  
ATOM   1560  CD2 LEU A 101       9.145 -14.411   6.655  1.00  1.260          C  
ATOM   1561  H   LEU A 101      11.811 -15.480   4.275  1.00  1.030          H  
ATOM   1562  HA  LEU A 101      11.887 -14.660   6.999  1.00  1.100          H  
ATOM   1563 1HB  LEU A 101      10.839 -17.277   5.859  1.00  1.520          H  
ATOM   1564 2HB  LEU A 101      10.504 -16.702   7.488  1.00  1.520          H  
ATOM   1565  HG  LEU A 101       9.479 -15.529   4.916  1.00  1.520          H  
ATOM   1566 1HD1 LEU A 101       7.386 -16.435   5.730  1.00  1.520          H  
ATOM   1567 2HD1 LEU A 101       8.610 -17.659   5.518  1.00  1.520          H  
ATOM   1568 3HD1 LEU A 101       8.200 -17.082   7.135  1.00  1.520          H  
ATOM   1569 1HD2 LEU A 101       8.232 -13.986   6.280  1.00  1.520          H  
ATOM   1570 2HD2 LEU A 101       9.073 -14.551   7.701  1.00  1.520          H  
ATOM   1571 3HD2 LEU A 101       9.956 -13.719   6.453  1.00  1.520          H  
ATOM   1572  N   GLY A 102      13.596 -17.403   6.400  1.00  0.850          N  
ATOM   1573  CA  GLY A 102      14.634 -18.245   6.982  1.00  1.020          C  
ATOM   1574  C   GLY A 102      15.825 -17.396   7.429  1.00  1.060          C  
ATOM   1575  O   GLY A 102      16.368 -17.565   8.526  1.00  1.130          O  
ATOM   1576  H   GLY A 102      13.250 -17.568   5.446  1.00  1.020          H  
ATOM   1577 1HA  GLY A 102      14.228 -18.808   7.822  1.00  1.220          H  
ATOM   1578 2HA  GLY A 102      14.961 -18.956   6.233  1.00  1.220          H  
ATOM   1579  N   LEU A 103      16.136 -16.380   6.634  1.00  1.110          N  
ATOM   1580  CA  LEU A 103      17.269 -15.494   6.873  1.00  1.320          C  
ATOM   1581  C   LEU A 103      17.001 -14.420   7.927  1.00  1.230          C  
ATOM   1582  O   LEU A 103      17.888 -13.621   8.239  1.00  1.390          O  
ATOM   1583  CB  LEU A 103      17.655 -14.822   5.549  1.00  1.760          C  
ATOM   1584  CG  LEU A 103      18.186 -15.764   4.418  1.00  1.760          C  
ATOM   1585  CD1 LEU A 103      18.308 -14.975   3.121  1.00  1.760          C  
ATOM   1586  CD2 LEU A 103      19.555 -16.331   4.807  1.00  1.760          C  
ATOM   1587  H   LEU A 103      15.617 -16.303   5.750  1.00  1.330          H  
ATOM   1588  HA  LEU A 103      18.094 -16.097   7.234  1.00  1.580          H  
ATOM   1589 1HB  LEU A 103      16.778 -14.309   5.169  1.00  2.120          H  
ATOM   1590 2HB  LEU A 103      18.422 -14.076   5.752  1.00  2.120          H  
ATOM   1591  HG  LEU A 103      17.483 -16.582   4.258  1.00  2.120          H  
ATOM   1592 1HD1 LEU A 103      18.670 -15.632   2.332  1.00  2.120          H  
ATOM   1593 2HD1 LEU A 103      17.330 -14.583   2.842  1.00  2.120          H  
ATOM   1594 3HD1 LEU A 103      19.005 -14.152   3.258  1.00  2.120          H  
ATOM   1595 1HD2 LEU A 103      19.915 -16.966   4.012  1.00  2.120          H  
ATOM   1596 2HD2 LEU A 103      20.258 -15.511   4.957  1.00  2.120          H  
ATOM   1597 3HD2 LEU A 103      19.483 -16.914   5.717  1.00  2.120          H  
ATOM   1598  N   LYS A 104      15.782 -14.388   8.471  1.00  1.070          N  
ATOM   1599  CA  LYS A 104      15.411 -13.441   9.506  1.00  1.120          C  
ATOM   1600  C   LYS A 104      15.143 -14.181  10.808  1.00  1.010          C  
ATOM   1601  O   LYS A 104      14.671 -13.585  11.778  1.00  1.080          O  
ATOM   1602  CB  LYS A 104      14.201 -12.594   9.099  1.00  1.550          C  
ATOM   1603  CG  LYS A 104      14.391 -11.702   7.854  1.00  1.550          C  
ATOM   1604  CD  LYS A 104      15.443 -10.622   8.075  1.00  1.550          C  
ATOM   1605  CE  LYS A 104      15.490  -9.653   6.913  1.00  1.550          C  
ATOM   1606  NZ  LYS A 104      16.517  -8.597   7.117  1.00  1.550          N  
ATOM   1607  H   LYS A 104      15.075 -15.079   8.202  1.00  1.280          H  
ATOM   1608  HA  LYS A 104      16.252 -12.777   9.690  1.00  1.340          H  
ATOM   1609 1HB  LYS A 104      13.361 -13.260   8.892  1.00  1.860          H  
ATOM   1610 2HB  LYS A 104      13.909 -11.944   9.925  1.00  1.860          H  
ATOM   1611 1HG  LYS A 104      14.715 -12.300   7.023  1.00  1.860          H  
ATOM   1612 2HG  LYS A 104      13.441 -11.231   7.600  1.00  1.860          H  
ATOM   1613 1HD  LYS A 104      15.230 -10.075   8.997  1.00  1.860          H  
ATOM   1614 2HD  LYS A 104      16.424 -11.082   8.159  1.00  1.860          H  
ATOM   1615 1HE  LYS A 104      15.718 -10.202   6.001  1.00  1.860          H  
ATOM   1616 2HE  LYS A 104      14.517  -9.180   6.805  1.00  1.860          H  
ATOM   1617 1HZ  LYS A 104      16.513  -7.971   6.328  1.00  1.860          H  
ATOM   1618 2HZ  LYS A 104      16.315  -8.063   7.968  1.00  1.860          H  
ATOM   1619 3HZ  LYS A 104      17.423  -9.028   7.205  1.00  1.860          H  
ATOM   1620  N   GLU A 105      15.473 -15.478  10.825  1.00  0.980          N  
ATOM   1621  CA  GLU A 105      15.272 -16.369  11.960  1.00  1.040          C  
ATOM   1622  C   GLU A 105      13.818 -16.590  12.380  1.00  0.970          C  
ATOM   1623  O   GLU A 105      13.530 -16.627  13.579  1.00  1.060          O  
ATOM   1624  CB  GLU A 105      16.040 -15.883  13.206  1.00  1.430          C  
ATOM   1625  CG  GLU A 105      17.552 -15.796  13.072  1.00  1.430          C  
ATOM   1626  CD  GLU A 105      18.202 -15.411  14.386  1.00  1.430          C  
ATOM   1627  OE1 GLU A 105      17.483 -14.999  15.267  1.00  1.430          O  
ATOM   1628  OE2 GLU A 105      19.399 -15.533  14.506  1.00  1.430          O  
ATOM   1629  H   GLU A 105      15.866 -15.909   9.981  1.00  1.180          H  
ATOM   1630  HA  GLU A 105      15.672 -17.344  11.678  1.00  1.250          H  
ATOM   1631 1HB  GLU A 105      15.670 -14.917  13.533  1.00  1.720          H  
ATOM   1632 2HB  GLU A 105      15.852 -16.580  14.023  1.00  1.720          H  
ATOM   1633 1HG  GLU A 105      17.935 -16.761  12.749  1.00  1.720          H  
ATOM   1634 2HG  GLU A 105      17.799 -15.057  12.310  1.00  1.720          H  
ATOM   1635  N   GLY A 106      12.894 -16.764  11.430  1.00  0.880          N  
ATOM   1636  CA  GLY A 106      11.547 -17.116  11.869  1.00  0.850          C  
ATOM   1637  C   GLY A 106      11.677 -18.590  12.251  1.00  0.850          C  
ATOM   1638  O   GLY A 106      12.686 -19.206  11.895  1.00  0.970          O  
ATOM   1639  H   GLY A 106      13.128 -16.678  10.434  1.00  1.060          H  
ATOM   1640 1HA  GLY A 106      11.250 -16.512  12.727  1.00  1.020          H  
ATOM   1641 2HA  GLY A 106      10.825 -16.980  11.064  1.00  1.020          H  
ATOM   1642  N   ASP A 107      10.693 -19.193  12.929  1.00  0.790          N  
ATOM   1643  CA  ASP A 107      10.869 -20.604  13.285  1.00  0.820          C  
ATOM   1644  C   ASP A 107      10.171 -21.550  12.321  1.00  0.800          C  
ATOM   1645  O   ASP A 107      10.722 -22.593  11.951  1.00  0.880          O  
ATOM   1646  CB  ASP A 107      10.343 -20.861  14.691  1.00  1.140          C  
ATOM   1647  CG  ASP A 107      11.115 -20.126  15.813  1.00  1.140          C  
ATOM   1648  OD1 ASP A 107      12.291 -20.331  15.978  1.00  1.140          O  
ATOM   1649  OD2 ASP A 107      10.479 -19.372  16.526  1.00  1.140          O  
ATOM   1650  H   ASP A 107       9.845 -18.696  13.211  1.00  0.950          H  
ATOM   1651  HA  ASP A 107      11.935 -20.835  13.272  1.00  0.980          H  
ATOM   1652 1HB  ASP A 107       9.311 -20.539  14.715  1.00  1.360          H  
ATOM   1653 2HB  ASP A 107      10.357 -21.935  14.892  1.00  1.360          H  
ATOM   1654  N   ILE A 108       8.947 -21.195  11.940  1.00  0.780          N  
ATOM   1655  CA  ILE A 108       8.168 -22.012  11.012  1.00  0.820          C  
ATOM   1656  C   ILE A 108       7.625 -21.114   9.933  1.00  0.800          C  
ATOM   1657  O   ILE A 108       7.067 -20.070  10.241  1.00  0.920          O  
ATOM   1658  CB  ILE A 108       7.015 -22.765  11.688  1.00  1.130          C  
ATOM   1659  CG1 ILE A 108       7.549 -23.684  12.805  1.00  1.130          C  
ATOM   1660  CG2 ILE A 108       6.261 -23.542  10.664  1.00  1.130          C  
ATOM   1661  CD1 ILE A 108       6.481 -24.291  13.679  1.00  1.130          C  
ATOM   1662  H   ILE A 108       8.570 -20.319  12.313  1.00  0.940          H  
ATOM   1663  HA  ILE A 108       8.823 -22.730  10.543  1.00  0.980          H  
ATOM   1664  HB  ILE A 108       6.355 -22.104  12.104  1.00  1.360          H  
ATOM   1665 1HG1 ILE A 108       8.139 -24.482  12.358  1.00  1.360          H  
ATOM   1666 2HG1 ILE A 108       8.190 -23.105  13.451  1.00  1.360          H  
ATOM   1667 1HG2 ILE A 108       5.444 -24.047  11.139  1.00  1.360          H  
ATOM   1668 2HG2 ILE A 108       5.855 -22.893   9.891  1.00  1.360          H  
ATOM   1669 3HG2 ILE A 108       6.911 -24.260  10.203  1.00  1.360          H  
ATOM   1670 1HD1 ILE A 108       6.957 -24.899  14.449  1.00  1.360          H  
ATOM   1671 2HD1 ILE A 108       5.908 -23.495  14.148  1.00  1.360          H  
ATOM   1672 3HD1 ILE A 108       5.814 -24.918  13.107  1.00  1.360          H  
ATOM   1673  N   ALA A 109       7.800 -21.474   8.672  1.00  0.830          N  
ATOM   1674  CA  ALA A 109       7.274 -20.603   7.634  1.00  0.830          C  
ATOM   1675  C   ALA A 109       5.978 -21.155   7.097  1.00  0.760          C  
ATOM   1676  O   ALA A 109       5.876 -22.340   6.776  1.00  0.870          O  
ATOM   1677  CB  ALA A 109       8.268 -20.447   6.514  1.00  1.160          C  
ATOM   1678  H   ALA A 109       8.220 -22.379   8.431  1.00  1.000          H  
ATOM   1679  HA  ALA A 109       7.071 -19.621   8.064  1.00  1.000          H  
ATOM   1680 1HB  ALA A 109       7.853 -19.798   5.752  1.00  1.390          H  
ATOM   1681 2HB  ALA A 109       9.195 -20.025   6.897  1.00  1.390          H  
ATOM   1682 3HB  ALA A 109       8.451 -21.399   6.107  1.00  1.390          H  
ATOM   1683  N   PHE A 110       4.989 -20.279   6.967  1.00  0.700          N  
ATOM   1684  CA  PHE A 110       3.700 -20.647   6.411  1.00  0.750          C  
ATOM   1685  C   PHE A 110       3.474 -20.041   5.035  1.00  0.760          C  
ATOM   1686  O   PHE A 110       3.515 -18.819   4.868  1.00  0.830          O  
ATOM   1687  CB  PHE A 110       2.577 -20.228   7.363  1.00  1.030          C  
ATOM   1688  CG  PHE A 110       2.390 -21.083   8.616  1.00  1.030          C  
ATOM   1689  CD1 PHE A 110       3.357 -21.210   9.588  1.00  1.030          C  
ATOM   1690  CD2 PHE A 110       1.177 -21.721   8.831  1.00  1.030          C  
ATOM   1691  CE1 PHE A 110       3.122 -21.977  10.717  1.00  1.030          C  
ATOM   1692  CE2 PHE A 110       0.945 -22.468   9.963  1.00  1.030          C  
ATOM   1693  CZ  PHE A 110       1.927 -22.598  10.904  1.00  1.030          C  
ATOM   1694  H   PHE A 110       5.119 -19.313   7.295  1.00  0.840          H  
ATOM   1695  HA  PHE A 110       3.669 -21.726   6.320  1.00  0.900          H  
ATOM   1696 1HB  PHE A 110       2.800 -19.225   7.697  1.00  1.240          H  
ATOM   1697 2HB  PHE A 110       1.636 -20.195   6.819  1.00  1.240          H  
ATOM   1698  HD1 PHE A 110       4.320 -20.712   9.468  1.00  1.240          H  
ATOM   1699  HD2 PHE A 110       0.395 -21.622   8.093  1.00  1.240          H  
ATOM   1700  HE1 PHE A 110       3.896 -22.079  11.465  1.00  1.240          H  
ATOM   1701  HE2 PHE A 110      -0.016 -22.957  10.108  1.00  1.240          H  
ATOM   1702  HZ  PHE A 110       1.753 -23.191  11.797  1.00  1.240          H  
ATOM   1703  N   THR A 111       3.230 -20.908   4.055  1.00  0.850          N  
ATOM   1704  CA  THR A 111       2.966 -20.484   2.683  1.00  0.910          C  
ATOM   1705  C   THR A 111       1.484 -20.331   2.484  1.00  0.890          C  
ATOM   1706  O   THR A 111       0.715 -21.265   2.703  1.00  0.880          O  
ATOM   1707  CB  THR A 111       3.452 -21.505   1.634  1.00  1.250          C  
ATOM   1708  OG1 THR A 111       4.853 -21.671   1.722  1.00  1.250          O  
ATOM   1709  CG2 THR A 111       3.081 -21.055   0.218  1.00  1.250          C  
ATOM   1710  H   THR A 111       3.238 -21.901   4.287  1.00  1.020          H  
ATOM   1711  HA  THR A 111       3.449 -19.520   2.501  1.00  1.090          H  
ATOM   1712  HB  THR A 111       2.985 -22.438   1.828  1.00  1.500          H  
ATOM   1713  HG1 THR A 111       5.060 -22.097   2.560  1.00  1.500          H  
ATOM   1714 1HG2 THR A 111       3.428 -21.799  -0.491  1.00  1.500          H  
ATOM   1715 2HG2 THR A 111       2.001 -20.952   0.112  1.00  1.500          H  
ATOM   1716 3HG2 THR A 111       3.555 -20.095   0.010  1.00  1.500          H  
ATOM   1717  N   PHE A 112       1.064 -19.175   2.029  1.00  1.060          N  
ATOM   1718  CA  PHE A 112      -0.344 -18.970   1.790  1.00  0.880          C  
ATOM   1719  C   PHE A 112      -0.674 -19.023   0.311  1.00  0.870          C  
ATOM   1720  O   PHE A 112      -0.156 -18.236  -0.480  1.00  1.020          O  
ATOM   1721  CB  PHE A 112      -0.792 -17.646   2.386  1.00  1.300          C  
ATOM   1722  CG  PHE A 112      -2.219 -17.415   2.188  1.00  1.300          C  
ATOM   1723  CD1 PHE A 112      -3.143 -18.111   2.947  1.00  1.300          C  
ATOM   1724  CD2 PHE A 112      -2.664 -16.525   1.234  1.00  1.300          C  
ATOM   1725  CE1 PHE A 112      -4.485 -17.927   2.759  1.00  1.300          C  
ATOM   1726  CE2 PHE A 112      -4.002 -16.332   1.039  1.00  1.300          C  
ATOM   1727  CZ  PHE A 112      -4.920 -17.036   1.803  1.00  1.300          C  
ATOM   1728  H   PHE A 112       1.740 -18.421   1.883  1.00  1.270          H  
ATOM   1729  HA  PHE A 112      -0.902 -19.765   2.274  1.00  1.060          H  
ATOM   1730 1HB  PHE A 112      -0.590 -17.645   3.450  1.00  1.560          H  
ATOM   1731 2HB  PHE A 112      -0.232 -16.829   1.944  1.00  1.560          H  
ATOM   1732  HD1 PHE A 112      -2.794 -18.815   3.694  1.00  1.560          H  
ATOM   1733  HD2 PHE A 112      -1.945 -15.985   0.626  1.00  1.560          H  
ATOM   1734  HE1 PHE A 112      -5.204 -18.486   3.359  1.00  1.560          H  
ATOM   1735  HE2 PHE A 112      -4.340 -15.636   0.276  1.00  1.560          H  
ATOM   1736  HZ  PHE A 112      -5.985 -16.888   1.642  1.00  1.560          H  
ATOM   1737  N   ARG A 113      -1.502 -19.979  -0.090  1.00  1.050          N  
ATOM   1738  CA  ARG A 113      -1.845 -20.047  -1.500  1.00  1.200          C  
ATOM   1739  C   ARG A 113      -2.566 -18.787  -1.961  1.00  1.330          C  
ATOM   1740  O   ARG A 113      -3.508 -18.327  -1.321  1.00  1.970          O  
ATOM   1741  CB  ARG A 113      -2.750 -21.217  -1.822  1.00  1.620          C  
ATOM   1742  CG  ARG A 113      -3.063 -21.336  -3.325  1.00  1.620          C  
ATOM   1743  CD  ARG A 113      -3.912 -22.419  -3.602  1.00  1.620          C  
ATOM   1744  NE  ARG A 113      -4.303 -22.455  -4.987  1.00  1.620          N  
ATOM   1745  CZ  ARG A 113      -5.112 -23.391  -5.495  1.00  1.620          C  
ATOM   1746  NH1 ARG A 113      -5.595 -24.329  -4.735  1.00  1.620          N  
ATOM   1747  NH2 ARG A 113      -5.449 -23.417  -6.763  1.00  1.620          N  
ATOM   1748  H   ARG A 113      -1.879 -20.664   0.579  1.00  1.260          H  
ATOM   1749  HA  ARG A 113      -0.924 -20.145  -2.074  1.00  1.440          H  
ATOM   1750 1HB  ARG A 113      -2.292 -22.152  -1.485  1.00  1.940          H  
ATOM   1751 2HB  ARG A 113      -3.694 -21.107  -1.284  1.00  1.940          H  
ATOM   1752 1HG  ARG A 113      -3.580 -20.473  -3.685  1.00  1.940          H  
ATOM   1753 2HG  ARG A 113      -2.138 -21.473  -3.888  1.00  1.940          H  
ATOM   1754 1HD  ARG A 113      -3.398 -23.331  -3.377  1.00  1.940          H  
ATOM   1755 2HD  ARG A 113      -4.808 -22.336  -2.986  1.00  1.940          H  
ATOM   1756  HE  ARG A 113      -3.947 -21.743  -5.607  1.00  1.940          H  
ATOM   1757 1HH1 ARG A 113      -5.380 -24.386  -3.732  1.00  1.940          H  
ATOM   1758 2HH1 ARG A 113      -6.189 -25.045  -5.183  1.00  1.940          H  
ATOM   1759 1HH2 ARG A 113      -5.114 -22.715  -7.407  1.00  1.940          H  
ATOM   1760 2HH2 ARG A 113      -6.069 -24.189  -7.065  1.00  1.940          H  
ATOM   1761  N   ASN A 114      -2.204 -18.306  -3.144  1.00  1.670          N  
ATOM   1762  CA  ASN A 114      -2.861 -17.153  -3.741  1.00  2.340          C  
ATOM   1763  C   ASN A 114      -3.328 -17.578  -5.155  1.00  2.510          C  
ATOM   1764  O   ASN A 114      -2.592 -17.360  -6.125  1.00  2.820          O  
ATOM   1765  CB  ASN A 114      -1.880 -15.998  -3.783  1.00  3.010          C  
ATOM   1766  CG  ASN A 114      -2.486 -14.717  -4.170  1.00  3.010          C  
ATOM   1767  OD1 ASN A 114      -3.679 -14.520  -3.920  1.00  3.010          O  
ATOM   1768  ND2 ASN A 114      -1.720 -13.826  -4.755  1.00  3.010          N  
ATOM   1769  H   ASN A 114      -1.428 -18.738  -3.621  1.00  2.000          H  
ATOM   1770  HA  ASN A 114      -3.709 -16.850  -3.131  1.00  2.810          H  
ATOM   1771 1HB  ASN A 114      -1.448 -15.891  -2.792  1.00  3.610          H  
ATOM   1772 2HB  ASN A 114      -1.070 -16.231  -4.469  1.00  3.610          H  
ATOM   1773 1HD2 ASN A 114      -2.099 -12.938  -5.020  1.00  3.610          H  
ATOM   1774 2HD2 ASN A 114      -0.760 -14.026  -4.952  1.00  3.610          H  
ATOM   1775  N   PRO A 115      -4.533 -18.208  -5.285  1.00  2.930          N  
ATOM   1776  CA  PRO A 115      -5.088 -18.845  -6.483  1.00  3.190          C  
ATOM   1777  C   PRO A 115      -5.062 -17.990  -7.740  1.00  3.150          C  
ATOM   1778  O   PRO A 115      -4.848 -18.521  -8.834  1.00  3.530          O  
ATOM   1779  CB  PRO A 115      -6.547 -19.102  -6.073  1.00  4.790          C  
ATOM   1780  CG  PRO A 115      -6.500 -19.270  -4.588  1.00  4.790          C  
ATOM   1781  CD  PRO A 115      -5.470 -18.258  -4.128  1.00  4.790          C  
ATOM   1782  HA  PRO A 115      -4.561 -19.794  -6.658  1.00  3.830          H  
ATOM   1783 1HB  PRO A 115      -7.184 -18.262  -6.388  1.00  5.740          H  
ATOM   1784 2HB  PRO A 115      -6.929 -19.998  -6.590  1.00  5.740          H  
ATOM   1785 1HG  PRO A 115      -7.498 -19.090  -4.151  1.00  5.740          H  
ATOM   1786 2HG  PRO A 115      -6.232 -20.302  -4.331  1.00  5.740          H  
ATOM   1787 1HD  PRO A 115      -5.926 -17.273  -3.959  1.00  5.740          H  
ATOM   1788 2HD  PRO A 115      -5.012 -18.649  -3.233  1.00  5.740          H  
ATOM   1789  N   VAL A 116      -5.218 -16.671  -7.567  1.00  3.220          N  
ATOM   1790  CA  VAL A 116      -5.227 -15.683  -8.647  1.00  3.730          C  
ATOM   1791  C   VAL A 116      -4.056 -15.810  -9.622  1.00  3.700          C  
ATOM   1792  O   VAL A 116      -4.150 -15.356 -10.762  1.00  4.130          O  
ATOM   1793  CB  VAL A 116      -5.242 -14.267  -8.025  1.00  5.020          C  
ATOM   1794  CG1 VAL A 116      -3.899 -13.967  -7.362  1.00  5.020          C  
ATOM   1795  CG2 VAL A 116      -5.574 -13.214  -9.085  1.00  5.020          C  
ATOM   1796  H   VAL A 116      -5.407 -16.324  -6.636  1.00  3.860          H  
ATOM   1797  HA  VAL A 116      -6.151 -15.816  -9.209  1.00  4.480          H  
ATOM   1798  HB  VAL A 116      -6.000 -14.249  -7.246  1.00  6.020          H  
ATOM   1799 1HG1 VAL A 116      -3.940 -12.988  -6.887  1.00  6.020          H  
ATOM   1800 2HG1 VAL A 116      -3.704 -14.724  -6.619  1.00  6.020          H  
ATOM   1801 3HG1 VAL A 116      -3.094 -13.965  -8.092  1.00  6.020          H  
ATOM   1802 1HG2 VAL A 116      -5.608 -12.233  -8.616  1.00  6.020          H  
ATOM   1803 2HG2 VAL A 116      -4.821 -13.202  -9.868  1.00  6.020          H  
ATOM   1804 3HG2 VAL A 116      -6.545 -13.437  -9.525  1.00  6.020          H  
ATOM   1805  N   MET A 117      -2.949 -16.397  -9.168  1.00  3.630          N  
ATOM   1806  CA  MET A 117      -1.762 -16.556  -9.991  1.00  3.980          C  
ATOM   1807  C   MET A 117      -1.974 -17.482 -11.195  1.00  3.410          C  
ATOM   1808  O   MET A 117      -1.214 -17.428 -12.168  1.00  3.610          O  
ATOM   1809  CB  MET A 117      -0.637 -17.088  -9.128  1.00  5.430          C  
ATOM   1810  CG  MET A 117      -0.086 -16.097  -8.098  1.00  5.430          C  
ATOM   1811  SD  MET A 117       0.580 -14.584  -8.826  1.00  5.430          S  
ATOM   1812  CE  MET A 117       2.022 -15.204  -9.716  1.00  5.430          C  
ATOM   1813  H   MET A 117      -2.946 -16.752  -8.205  1.00  4.360          H  
ATOM   1814  HA  MET A 117      -1.488 -15.577 -10.377  1.00  4.780          H  
ATOM   1815 1HB  MET A 117      -1.001 -17.951  -8.569  1.00  6.520          H  
ATOM   1816 2HB  MET A 117       0.153 -17.428  -9.766  1.00  6.520          H  
ATOM   1817 1HG  MET A 117      -0.890 -15.819  -7.414  1.00  6.520          H  
ATOM   1818 2HG  MET A 117       0.699 -16.572  -7.517  1.00  6.520          H  
ATOM   1819 1HE  MET A 117       2.534 -14.371 -10.197  1.00  6.520          H  
ATOM   1820 2HE  MET A 117       2.703 -15.692  -9.017  1.00  6.520          H  
ATOM   1821 3HE  MET A 117       1.714 -15.916 -10.479  1.00  6.520          H  
ATOM   1822  N   GLY A 118      -2.927 -18.413 -11.075  1.00  3.210          N  
ATOM   1823  CA  GLY A 118      -3.286 -19.364 -12.131  1.00  3.250          C  
ATOM   1824  C   GLY A 118      -2.348 -20.562 -12.251  1.00  2.930          C  
ATOM   1825  O   GLY A 118      -2.564 -21.449 -13.074  1.00  3.560          O  
ATOM   1826  H   GLY A 118      -3.511 -18.403 -10.231  1.00  3.850          H  
ATOM   1827 1HA  GLY A 118      -4.298 -19.720 -11.943  1.00  3.900          H  
ATOM   1828 2HA  GLY A 118      -3.317 -18.836 -13.083  1.00  3.900          H  
ATOM   1829  N   HIS A 119      -1.312 -20.585 -11.426  1.00  2.570          N  
ATOM   1830  CA  HIS A 119      -0.291 -21.616 -11.461  1.00  2.850          C  
ATOM   1831  C   HIS A 119       0.019 -22.133 -10.071  1.00  2.350          C  
ATOM   1832  O   HIS A 119       1.177 -22.405  -9.748  1.00  2.990          O  
ATOM   1833  CB  HIS A 119       0.985 -21.055 -12.100  1.00  3.880          C  
ATOM   1834  CG  HIS A 119       0.809 -20.608 -13.529  1.00  3.880          C  
ATOM   1835  ND1 HIS A 119       0.292 -19.364 -13.882  1.00  3.880          N  
ATOM   1836  CD2 HIS A 119       1.081 -21.246 -14.690  1.00  3.880          C  
ATOM   1837  CE1 HIS A 119       0.260 -19.269 -15.198  1.00  3.880          C  
ATOM   1838  NE2 HIS A 119       0.736 -20.395 -15.714  1.00  3.880          N  
ATOM   1839  H   HIS A 119      -1.224 -19.835 -10.758  1.00  3.080          H  
ATOM   1840  HA  HIS A 119      -0.637 -22.455 -12.065  1.00  3.420          H  
ATOM   1841 1HB  HIS A 119       1.332 -20.201 -11.518  1.00  4.650          H  
ATOM   1842 2HB  HIS A 119       1.768 -21.810 -12.073  1.00  4.650          H  
ATOM   1843  HD1 HIS A 119      -0.222 -18.706 -13.279  1.00  4.650          H  
ATOM   1844  HD2 HIS A 119       1.492 -22.229 -14.913  1.00  4.650          H  
ATOM   1845  HE1 HIS A 119      -0.116 -18.366 -15.674  1.00  4.650          H  
ATOM   1846  N   GLY A 120      -1.010 -22.317  -9.247  1.00  1.790          N  
ATOM   1847  CA  GLY A 120      -0.787 -22.746  -7.870  1.00  1.970          C  
ATOM   1848  C   GLY A 120       0.018 -24.036  -7.741  1.00  1.580          C  
ATOM   1849  O   GLY A 120       0.853 -24.152  -6.856  1.00  1.450          O  
ATOM   1850  H   GLY A 120      -1.947 -22.117  -9.572  1.00  2.150          H  
ATOM   1851 1HA  GLY A 120      -0.278 -21.949  -7.328  1.00  2.360          H  
ATOM   1852 2HA  GLY A 120      -1.753 -22.880  -7.381  1.00  2.360          H  
ATOM   1853  N   GLY A 121      -0.150 -24.997  -8.644  1.00  1.550          N  
ATOM   1854  CA  GLY A 121       0.606 -26.244  -8.501  1.00  1.340          C  
ATOM   1855  C   GLY A 121       2.117 -26.009  -8.510  1.00  1.260          C  
ATOM   1856  O   GLY A 121       2.829 -26.377  -7.563  1.00  1.180          O  
ATOM   1857  H   GLY A 121      -0.810 -24.870  -9.396  1.00  1.860          H  
ATOM   1858 1HA  GLY A 121       0.325 -26.729  -7.567  1.00  1.610          H  
ATOM   1859 2HA  GLY A 121       0.337 -26.925  -9.308  1.00  1.610          H  
ATOM   1860  N   ALA A 122       2.597 -25.416  -9.607  1.00  1.440          N  
ATOM   1861  CA  ALA A 122       4.010 -25.121  -9.795  1.00  1.550          C  
ATOM   1862  C   ALA A 122       4.548 -24.158  -8.750  1.00  1.370          C  
ATOM   1863  O   ALA A 122       5.696 -24.294  -8.300  1.00  1.470          O  
ATOM   1864  CB  ALA A 122       4.220 -24.514 -11.171  1.00  2.130          C  
ATOM   1865  H   ALA A 122       1.944 -25.167 -10.334  1.00  1.730          H  
ATOM   1866  HA  ALA A 122       4.565 -26.054  -9.715  1.00  1.860          H  
ATOM   1867 1HB  ALA A 122       5.280 -24.317 -11.322  1.00  2.550          H  
ATOM   1868 2HB  ALA A 122       3.865 -25.206 -11.932  1.00  2.550          H  
ATOM   1869 3HB  ALA A 122       3.663 -23.578 -11.238  1.00  2.550          H  
ATOM   1870  N   LEU A 123       3.737 -23.173  -8.375  1.00  1.260          N  
ATOM   1871  CA  LEU A 123       4.203 -22.196  -7.427  1.00  1.250          C  
ATOM   1872  C   LEU A 123       4.298 -22.762  -6.042  1.00  1.060          C  
ATOM   1873  O   LEU A 123       5.327 -22.596  -5.388  1.00  1.040          O  
ATOM   1874  CB  LEU A 123       3.266 -20.996  -7.411  1.00  1.750          C  
ATOM   1875  CG  LEU A 123       3.256 -20.114  -8.661  1.00  1.750          C  
ATOM   1876  CD1 LEU A 123       2.110 -19.158  -8.564  1.00  1.750          C  
ATOM   1877  CD2 LEU A 123       4.565 -19.333  -8.776  1.00  1.750          C  
ATOM   1878  H   LEU A 123       2.795 -23.092  -8.771  1.00  1.510          H  
ATOM   1879  HA  LEU A 123       5.198 -21.886  -7.723  1.00  1.500          H  
ATOM   1880 1HB  LEU A 123       2.253 -21.367  -7.260  1.00  2.100          H  
ATOM   1881 2HB  LEU A 123       3.528 -20.379  -6.575  1.00  2.100          H  
ATOM   1882  HG  LEU A 123       3.119 -20.735  -9.546  1.00  2.100          H  
ATOM   1883 1HD1 LEU A 123       2.103 -18.544  -9.457  1.00  2.100          H  
ATOM   1884 2HD1 LEU A 123       1.175 -19.714  -8.493  1.00  2.100          H  
ATOM   1885 3HD1 LEU A 123       2.227 -18.529  -7.686  1.00  2.100          H  
ATOM   1886 1HD2 LEU A 123       4.526 -18.704  -9.666  1.00  2.100          H  
ATOM   1887 2HD2 LEU A 123       4.693 -18.706  -7.896  1.00  2.100          H  
ATOM   1888 3HD2 LEU A 123       5.406 -20.008  -8.861  1.00  2.100          H  
ATOM   1889  N   LEU A 124       3.300 -23.513  -5.600  1.00  1.030          N  
ATOM   1890  CA  LEU A 124       3.382 -24.015  -4.253  1.00  0.930          C  
ATOM   1891  C   LEU A 124       4.582 -24.915  -4.126  1.00  0.890          C  
ATOM   1892  O   LEU A 124       5.290 -24.820  -3.133  1.00  0.850          O  
ATOM   1893  CB  LEU A 124       2.099 -24.735  -3.845  1.00  1.340          C  
ATOM   1894  CG  LEU A 124       0.836 -23.835  -3.648  1.00  1.340          C  
ATOM   1895  CD1 LEU A 124      -0.352 -24.735  -3.466  1.00  1.340          C  
ATOM   1896  CD2 LEU A 124       0.995 -22.901  -2.424  1.00  1.340          C  
ATOM   1897  H   LEU A 124       2.479 -23.692  -6.177  1.00  1.240          H  
ATOM   1898  HA  LEU A 124       3.533 -23.177  -3.587  1.00  1.120          H  
ATOM   1899 1HB  LEU A 124       1.861 -25.460  -4.630  1.00  1.610          H  
ATOM   1900 2HB  LEU A 124       2.281 -25.278  -2.919  1.00  1.610          H  
ATOM   1901  HG  LEU A 124       0.674 -23.232  -4.539  1.00  1.610          H  
ATOM   1902 1HD1 LEU A 124      -1.234 -24.129  -3.350  1.00  1.610          H  
ATOM   1903 2HD1 LEU A 124      -0.454 -25.367  -4.349  1.00  1.610          H  
ATOM   1904 3HD1 LEU A 124      -0.212 -25.356  -2.582  1.00  1.610          H  
ATOM   1905 1HD2 LEU A 124       0.099 -22.310  -2.310  1.00  1.610          H  
ATOM   1906 2HD2 LEU A 124       1.146 -23.494  -1.534  1.00  1.610          H  
ATOM   1907 3HD2 LEU A 124       1.837 -22.234  -2.554  1.00  1.610          H  
ATOM   1908  N   GLN A 125       4.886 -25.736  -5.139  1.00  0.980          N  
ATOM   1909  CA  GLN A 125       6.081 -26.552  -5.006  1.00  1.060          C  
ATOM   1910  C   GLN A 125       7.332 -25.676  -4.851  1.00  1.070          C  
ATOM   1911  O   GLN A 125       8.209 -25.992  -4.039  1.00  1.080          O  
ATOM   1912  CB  GLN A 125       6.248 -27.496  -6.182  1.00  1.450          C  
ATOM   1913  CG  GLN A 125       7.434 -28.427  -6.005  1.00  1.450          C  
ATOM   1914  CD  GLN A 125       7.522 -29.445  -7.071  1.00  1.450          C  
ATOM   1915  OE1 GLN A 125       7.492 -29.128  -8.266  1.00  1.450          O  
ATOM   1916  NE2 GLN A 125       7.619 -30.697  -6.656  1.00  1.450          N  
ATOM   1917  H   GLN A 125       4.260 -25.827  -5.948  1.00  1.180          H  
ATOM   1918  HA  GLN A 125       5.981 -27.159  -4.107  1.00  1.270          H  
ATOM   1919 1HB  GLN A 125       5.347 -28.097  -6.303  1.00  1.740          H  
ATOM   1920 2HB  GLN A 125       6.386 -26.915  -7.099  1.00  1.740          H  
ATOM   1921 1HG  GLN A 125       8.355 -27.847  -6.018  1.00  1.740          H  
ATOM   1922 2HG  GLN A 125       7.336 -28.949  -5.043  1.00  1.740          H  
ATOM   1923 1HE2 GLN A 125       7.678 -31.443  -7.313  1.00  1.740          H  
ATOM   1924 2HE2 GLN A 125       7.634 -30.908  -5.640  1.00  1.740          H  
ATOM   1925  N   ALA A 126       7.429 -24.585  -5.636  1.00  1.110          N  
ATOM   1926  CA  ALA A 126       8.555 -23.656  -5.537  1.00  1.190          C  
ATOM   1927  C   ALA A 126       8.649 -23.005  -4.145  1.00  1.090          C  
ATOM   1928  O   ALA A 126       9.755 -22.754  -3.647  1.00  1.160          O  
ATOM   1929  CB  ALA A 126       8.429 -22.577  -6.595  1.00  1.630          C  
ATOM   1930  H   ALA A 126       6.715 -24.421  -6.360  1.00  1.330          H  
ATOM   1931  HA  ALA A 126       9.469 -24.222  -5.711  1.00  1.430          H  
ATOM   1932 1HB  ALA A 126       9.284 -21.927  -6.540  1.00  1.960          H  
ATOM   1933 2HB  ALA A 126       8.385 -23.047  -7.579  1.00  1.960          H  
ATOM   1934 3HB  ALA A 126       7.522 -22.006  -6.429  1.00  1.960          H  
ATOM   1935  N   ARG A 127       7.486 -22.709  -3.542  1.00  0.970          N  
ATOM   1936  CA  ARG A 127       7.412 -22.096  -2.215  1.00  0.930          C  
ATOM   1937  C   ARG A 127       7.842 -23.120  -1.176  1.00  0.900          C  
ATOM   1938  O   ARG A 127       8.589 -22.791  -0.250  1.00  0.940          O  
ATOM   1939  CB  ARG A 127       6.016 -21.557  -1.900  1.00  1.320          C  
ATOM   1940  CG  ARG A 127       5.692 -20.114  -2.448  1.00  1.320          C  
ATOM   1941  CD  ARG A 127       5.463 -20.095  -3.916  1.00  1.320          C  
ATOM   1942  NE  ARG A 127       5.199 -18.773  -4.505  1.00  1.320          N  
ATOM   1943  CZ  ARG A 127       3.995 -18.187  -4.720  1.00  1.320          C  
ATOM   1944  NH1 ARG A 127       2.864 -18.771  -4.382  1.00  1.320          N  
ATOM   1945  NH2 ARG A 127       3.979 -17.002  -5.304  1.00  1.320          N  
ATOM   1946  H   ARG A 127       6.626 -22.906  -4.064  1.00  1.160          H  
ATOM   1947  HA  ARG A 127       8.105 -21.260  -2.179  1.00  1.120          H  
ATOM   1948 1HB  ARG A 127       5.275 -22.238  -2.295  1.00  1.580          H  
ATOM   1949 2HB  ARG A 127       5.891 -21.528  -0.818  1.00  1.580          H  
ATOM   1950 1HG  ARG A 127       4.784 -19.775  -1.981  1.00  1.580          H  
ATOM   1951 2HG  ARG A 127       6.491 -19.439  -2.202  1.00  1.580          H  
ATOM   1952 1HD  ARG A 127       6.324 -20.501  -4.422  1.00  1.580          H  
ATOM   1953 2HD  ARG A 127       4.606 -20.711  -4.104  1.00  1.580          H  
ATOM   1954  HE  ARG A 127       6.003 -18.259  -4.810  1.00  1.580          H  
ATOM   1955 1HH1 ARG A 127       2.876 -19.672  -3.936  1.00  1.580          H  
ATOM   1956 2HH1 ARG A 127       1.980 -18.322  -4.575  1.00  1.580          H  
ATOM   1957 1HH2 ARG A 127       4.856 -16.578  -5.569  1.00  1.580          H  
ATOM   1958 2HH2 ARG A 127       3.105 -16.537  -5.489  1.00  1.580          H  
ATOM   1959  N   VAL A 128       7.392 -24.369  -1.344  1.00  0.900          N  
ATOM   1960  CA  VAL A 128       7.762 -25.428  -0.434  1.00  0.940          C  
ATOM   1961  C   VAL A 128       9.247 -25.604  -0.443  1.00  1.010          C  
ATOM   1962  O   VAL A 128       9.834 -25.723   0.628  1.00  1.020          O  
ATOM   1963  CB  VAL A 128       7.103 -26.774  -0.832  1.00  1.300          C  
ATOM   1964  CG1 VAL A 128       7.701 -27.911  -0.057  1.00  1.300          C  
ATOM   1965  CG2 VAL A 128       5.645 -26.738  -0.502  1.00  1.300          C  
ATOM   1966  H   VAL A 128       6.749 -24.559  -2.108  1.00  1.080          H  
ATOM   1967  HA  VAL A 128       7.438 -25.158   0.568  1.00  1.130          H  
ATOM   1968  HB  VAL A 128       7.251 -26.951  -1.891  1.00  1.560          H  
ATOM   1969 1HG1 VAL A 128       7.208 -28.840  -0.359  1.00  1.560          H  
ATOM   1970 2HG1 VAL A 128       8.759 -28.002  -0.254  1.00  1.560          H  
ATOM   1971 3HG1 VAL A 128       7.550 -27.735   0.988  1.00  1.560          H  
ATOM   1972 1HG2 VAL A 128       5.180 -27.688  -0.779  1.00  1.560          H  
ATOM   1973 2HG2 VAL A 128       5.552 -26.582   0.563  1.00  1.560          H  
ATOM   1974 3HG2 VAL A 128       5.160 -25.933  -1.030  1.00  1.560          H  
ATOM   1975  N   ALA A 129       9.862 -25.649  -1.626  1.00  1.090          N  
ATOM   1976  CA  ALA A 129      11.301 -25.795  -1.711  1.00  1.200          C  
ATOM   1977  C   ALA A 129      12.024 -24.611  -1.071  1.00  1.170          C  
ATOM   1978  O   ALA A 129      12.939 -24.801  -0.267  1.00  1.230          O  
ATOM   1979  CB  ALA A 129      11.705 -25.929  -3.160  1.00  1.640          C  
ATOM   1980  H   ALA A 129       9.303 -25.600  -2.484  1.00  1.310          H  
ATOM   1981  HA  ALA A 129      11.582 -26.696  -1.178  1.00  1.440          H  
ATOM   1982 1HB  ALA A 129      12.784 -26.067  -3.226  1.00  1.960          H  
ATOM   1983 2HB  ALA A 129      11.195 -26.786  -3.598  1.00  1.960          H  
ATOM   1984 3HB  ALA A 129      11.416 -25.024  -3.699  1.00  1.960          H  
ATOM   1985  N   ALA A 130      11.537 -23.380  -1.300  1.00  1.110          N  
ATOM   1986  CA  ALA A 130      12.181 -22.211  -0.708  1.00  1.150          C  
ATOM   1987  C   ALA A 130      12.203 -22.322   0.807  1.00  1.100          C  
ATOM   1988  O   ALA A 130      13.177 -21.906   1.445  1.00  1.190          O  
ATOM   1989  CB  ALA A 130      11.464 -20.941  -1.117  1.00  1.590          C  
ATOM   1990  H   ALA A 130      10.772 -23.240  -1.968  1.00  1.330          H  
ATOM   1991  HA  ALA A 130      13.209 -22.172  -1.062  1.00  1.380          H  
ATOM   1992 1HB  ALA A 130      11.969 -20.078  -0.681  1.00  1.910          H  
ATOM   1993 2HB  ALA A 130      11.481 -20.868  -2.194  1.00  1.910          H  
ATOM   1994 3HB  ALA A 130      10.435 -20.976  -0.770  1.00  1.910          H  
ATOM   1995  N   ILE A 131      11.152 -22.907   1.382  1.00  1.010          N  
ATOM   1996  CA  ILE A 131      11.120 -23.075   2.815  1.00  1.010          C  
ATOM   1997  C   ILE A 131      11.945 -24.297   3.209  1.00  1.070          C  
ATOM   1998  O   ILE A 131      12.695 -24.235   4.161  1.00  1.220          O  
ATOM   1999  CB  ILE A 131       9.732 -23.265   3.406  1.00  1.410          C  
ATOM   2000  CG1 ILE A 131       8.852 -22.075   3.162  1.00  1.410          C  
ATOM   2001  CG2 ILE A 131       9.989 -23.339   4.926  1.00  1.410          C  
ATOM   2002  CD1 ILE A 131       7.371 -22.300   3.447  1.00  1.410          C  
ATOM   2003  H   ILE A 131      10.355 -23.183   0.795  1.00  1.210          H  
ATOM   2004  HA  ILE A 131      11.571 -22.194   3.274  1.00  1.210          H  
ATOM   2005  HB  ILE A 131       9.239 -24.148   3.015  1.00  1.700          H  
ATOM   2006 1HG1 ILE A 131       9.201 -21.260   3.781  1.00  1.700          H  
ATOM   2007 2HG1 ILE A 131       8.938 -21.797   2.118  1.00  1.700          H  
ATOM   2008 1HG2 ILE A 131       9.084 -23.412   5.436  1.00  1.700          H  
ATOM   2009 2HG2 ILE A 131      10.595 -24.188   5.203  1.00  1.700          H  
ATOM   2010 3HG2 ILE A 131      10.495 -22.430   5.250  1.00  1.700          H  
ATOM   2011 1HD1 ILE A 131       6.837 -21.376   3.232  1.00  1.700          H  
ATOM   2012 2HD1 ILE A 131       7.003 -23.101   2.804  1.00  1.700          H  
ATOM   2013 3HD1 ILE A 131       7.202 -22.568   4.481  1.00  1.700          H  
ATOM   2014  N   ARG A 132      11.788 -25.430   2.522  1.00  1.050          N  
ATOM   2015  CA  ARG A 132      12.486 -26.672   2.872  1.00  1.150          C  
ATOM   2016  C   ARG A 132      13.998 -26.426   2.987  1.00  1.300          C  
ATOM   2017  O   ARG A 132      14.647 -26.881   3.936  1.00  1.410          O  
ATOM   2018  CB  ARG A 132      12.191 -27.772   1.850  1.00  1.570          C  
ATOM   2019  CG  ARG A 132      12.775 -29.152   2.200  1.00  1.570          C  
ATOM   2020  CD  ARG A 132      12.367 -30.266   1.245  1.00  1.570          C  
ATOM   2021  NE  ARG A 132      12.751 -29.962  -0.138  1.00  1.570          N  
ATOM   2022  CZ  ARG A 132      11.914 -29.716  -1.187  1.00  1.570          C  
ATOM   2023  NH1 ARG A 132      10.591 -29.828  -1.100  1.00  1.570          N  
ATOM   2024  NH2 ARG A 132      12.450 -29.365  -2.348  1.00  1.570          N  
ATOM   2025  H   ARG A 132      11.153 -25.440   1.737  1.00  1.260          H  
ATOM   2026  HA  ARG A 132      12.114 -27.010   3.839  1.00  1.380          H  
ATOM   2027 1HB  ARG A 132      11.112 -27.880   1.733  1.00  1.880          H  
ATOM   2028 2HB  ARG A 132      12.595 -27.470   0.887  1.00  1.880          H  
ATOM   2029 1HG  ARG A 132      13.863 -29.091   2.192  1.00  1.880          H  
ATOM   2030 2HG  ARG A 132      12.439 -29.432   3.202  1.00  1.880          H  
ATOM   2031 1HD  ARG A 132      12.863 -31.192   1.539  1.00  1.880          H  
ATOM   2032 2HD  ARG A 132      11.288 -30.407   1.294  1.00  1.880          H  
ATOM   2033  HE  ARG A 132      13.747 -29.855  -0.314  1.00  1.880          H  
ATOM   2034 1HH1 ARG A 132      10.106 -30.154  -0.246  1.00  1.880          H  
ATOM   2035 2HH1 ARG A 132      10.023 -29.624  -1.914  1.00  1.880          H  
ATOM   2036 1HH2 ARG A 132      13.457 -29.276  -2.433  1.00  1.880          H  
ATOM   2037 2HH2 ARG A 132      11.860 -29.191  -3.150  1.00  1.880          H  
ATOM   2038  N   ASP A 133      14.556 -25.623   2.075  1.00  1.360          N  
ATOM   2039  CA  ASP A 133      15.977 -25.253   2.095  1.00  1.540          C  
ATOM   2040  C   ASP A 133      16.356 -24.490   3.382  1.00  1.470          C  
ATOM   2041  O   ASP A 133      17.535 -24.327   3.705  1.00  1.600          O  
ATOM   2042  CB  ASP A 133      16.352 -24.382   0.885  1.00  2.080          C  
ATOM   2043  CG  ASP A 133      16.422 -25.133  -0.480  1.00  2.080          C  
ATOM   2044  OD1 ASP A 133      16.395 -26.345  -0.500  1.00  2.080          O  
ATOM   2045  OD2 ASP A 133      16.536 -24.464  -1.485  1.00  2.080          O  
ATOM   2046  H   ASP A 133      13.976 -25.293   1.296  1.00  1.630          H  
ATOM   2047  HA  ASP A 133      16.567 -26.167   2.057  1.00  1.850          H  
ATOM   2048 1HB  ASP A 133      15.606 -23.586   0.792  1.00  2.500          H  
ATOM   2049 2HB  ASP A 133      17.311 -23.905   1.071  1.00  2.500          H  
ATOM   2050  N   ARG A 134      15.344 -23.958   4.064  1.00  1.410          N  
ATOM   2051  CA  ARG A 134      15.418 -23.181   5.282  1.00  1.530          C  
ATOM   2052  C   ARG A 134      14.564 -23.818   6.402  1.00  1.510          C  
ATOM   2053  O   ARG A 134      14.147 -23.106   7.321  1.00  1.680          O  
ATOM   2054  CB  ARG A 134      14.919 -21.766   5.032  1.00  2.090          C  
ATOM   2055  CG  ARG A 134      15.637 -20.983   3.910  1.00  2.090          C  
ATOM   2056  CD  ARG A 134      17.061 -20.673   4.206  1.00  2.090          C  
ATOM   2057  NE  ARG A 134      17.675 -19.952   3.100  1.00  2.090          N  
ATOM   2058  CZ  ARG A 134      18.975 -19.596   3.021  1.00  2.090          C  
ATOM   2059  NH1 ARG A 134      19.814 -19.889   3.998  1.00  2.090          N  
ATOM   2060  NH2 ARG A 134      19.413 -18.948   1.950  1.00  2.090          N  
ATOM   2061  H   ARG A 134      14.407 -24.153   3.742  1.00  1.690          H  
ATOM   2062  HA  ARG A 134      16.452 -23.155   5.622  1.00  1.840          H  
ATOM   2063 1HB  ARG A 134      13.860 -21.803   4.770  1.00  2.510          H  
ATOM   2064 2HB  ARG A 134      15.010 -21.201   5.947  1.00  2.510          H  
ATOM   2065 1HG  ARG A 134      15.593 -21.557   2.984  1.00  2.510          H  
ATOM   2066 2HG  ARG A 134      15.118 -20.035   3.761  1.00  2.510          H  
ATOM   2067 1HD  ARG A 134      17.121 -20.052   5.101  1.00  2.510          H  
ATOM   2068 2HD  ARG A 134      17.614 -21.599   4.355  1.00  2.510          H  
ATOM   2069  HE  ARG A 134      17.074 -19.715   2.318  1.00  2.510          H  
ATOM   2070 1HH1 ARG A 134      19.491 -20.386   4.814  1.00  2.510          H  
ATOM   2071 2HH1 ARG A 134      20.786 -19.620   3.930  1.00  2.510          H  
ATOM   2072 1HH2 ARG A 134      18.776 -18.722   1.199  1.00  2.510          H  
ATOM   2073 2HH2 ARG A 134      20.384 -18.680   1.882  1.00  2.510          H  
ATOM   2074  N   LEU A 135      14.341 -25.144   6.315  1.00  1.490          N  
ATOM   2075  CA  LEU A 135      13.580 -26.008   7.239  1.00  1.630          C  
ATOM   2076  C   LEU A 135      12.045 -26.124   7.081  1.00  1.500          C  
ATOM   2077  O   LEU A 135      11.551 -26.910   6.269  1.00  1.970          O  
ATOM   2078  CB  LEU A 135      13.862 -25.628   8.717  1.00  2.230          C  
ATOM   2079  CG  LEU A 135      15.311 -25.793   9.237  1.00  2.230          C  
ATOM   2080  CD1 LEU A 135      15.375 -25.199  10.629  1.00  2.230          C  
ATOM   2081  CD2 LEU A 135      15.714 -27.275   9.273  1.00  2.230          C  
ATOM   2082  H   LEU A 135      14.718 -25.623   5.492  1.00  1.790          H  
ATOM   2083  HA  LEU A 135      13.957 -27.011   7.085  1.00  1.960          H  
ATOM   2084 1HB  LEU A 135      13.543 -24.626   8.934  1.00  2.670          H  
ATOM   2085 2HB  LEU A 135      13.258 -26.297   9.335  1.00  2.670          H  
ATOM   2086  HG  LEU A 135      16.000 -25.242   8.597  1.00  2.670          H  
ATOM   2087 1HD1 LEU A 135      16.389 -25.287  11.018  1.00  2.670          H  
ATOM   2088 2HD1 LEU A 135      15.093 -24.144  10.585  1.00  2.670          H  
ATOM   2089 3HD1 LEU A 135      14.686 -25.731  11.284  1.00  2.670          H  
ATOM   2090 1HD2 LEU A 135      16.730 -27.363   9.661  1.00  2.670          H  
ATOM   2091 2HD2 LEU A 135      15.030 -27.823   9.923  1.00  2.670          H  
ATOM   2092 3HD2 LEU A 135      15.684 -27.702   8.277  1.00  2.670          H  
ATOM   2093  N   ASN A 136      11.284 -25.510   7.978  1.00  1.360          N  
ATOM   2094  CA  ASN A 136       9.897 -25.942   8.206  1.00  1.010          C  
ATOM   2095  C   ASN A 136       8.820 -25.458   7.230  1.00  0.910          C  
ATOM   2096  O   ASN A 136       8.177 -24.413   7.418  1.00  1.030          O  
ATOM   2097  CB  ASN A 136       9.532 -25.565   9.615  1.00  1.550          C  
ATOM   2098  CG  ASN A 136      10.335 -26.310  10.632  1.00  1.550          C  
ATOM   2099  OD1 ASN A 136      10.493 -27.536  10.567  1.00  1.550          O  
ATOM   2100  ND2 ASN A 136      10.883 -25.586  11.578  1.00  1.550          N  
ATOM   2101  H   ASN A 136      11.687 -24.791   8.560  1.00  1.630          H  
ATOM   2102  HA  ASN A 136       9.888 -27.034   8.136  1.00  1.210          H  
ATOM   2103 1HB  ASN A 136       9.705 -24.517   9.747  1.00  1.860          H  
ATOM   2104 2HB  ASN A 136       8.484 -25.773   9.784  1.00  1.860          H  
ATOM   2105 1HD2 ASN A 136      11.439 -26.027  12.282  1.00  1.860          H  
ATOM   2106 2HD2 ASN A 136      10.756 -24.568  11.609  1.00  1.860          H  
ATOM   2107  N   ALA A 137       8.622 -26.269   6.182  1.00  0.850          N  
ATOM   2108  CA  ALA A 137       7.725 -25.996   5.039  1.00  0.840          C  
ATOM   2109  C   ALA A 137       6.246 -26.267   5.306  1.00  0.840          C  
ATOM   2110  O   ALA A 137       5.731 -27.350   4.962  1.00  0.870          O  
ATOM   2111  CB  ALA A 137       8.173 -26.802   3.823  1.00  1.180          C  
ATOM   2112  H   ALA A 137       9.224 -27.120   6.159  1.00  1.020          H  
ATOM   2113  HA  ALA A 137       7.796 -24.949   4.799  1.00  1.010          H  
ATOM   2114 1HB  ALA A 137       7.545 -26.553   2.975  1.00  1.420          H  
ATOM   2115 2HB  ALA A 137       9.211 -26.554   3.595  1.00  1.420          H  
ATOM   2116 3HB  ALA A 137       8.103 -27.866   4.039  1.00  1.420          H  
ATOM   2117  N   VAL A 138       5.561 -25.295   5.925  1.00  0.880          N  
ATOM   2118  CA  VAL A 138       4.141 -25.467   6.219  1.00  0.930          C  
ATOM   2119  C   VAL A 138       3.304 -24.758   5.150  1.00  0.920          C  
ATOM   2120  O   VAL A 138       3.509 -23.576   4.886  1.00  0.920          O  
ATOM   2121  CB  VAL A 138       3.790 -24.906   7.603  1.00  1.280          C  
ATOM   2122  CG1 VAL A 138       2.317 -25.093   7.876  1.00  1.280          C  
ATOM   2123  CG2 VAL A 138       4.640 -25.569   8.632  1.00  1.280          C  
ATOM   2124  H   VAL A 138       6.039 -24.423   6.222  1.00  1.060          H  
ATOM   2125  HA  VAL A 138       3.901 -26.528   6.201  1.00  1.120          H  
ATOM   2126  HB  VAL A 138       3.980 -23.837   7.628  1.00  1.540          H  
ATOM   2127 1HG1 VAL A 138       2.093 -24.698   8.847  1.00  1.540          H  
ATOM   2128 2HG1 VAL A 138       1.716 -24.571   7.131  1.00  1.540          H  
ATOM   2129 3HG1 VAL A 138       2.078 -26.150   7.856  1.00  1.540          H  
ATOM   2130 1HG2 VAL A 138       4.371 -25.172   9.588  1.00  1.540          H  
ATOM   2131 2HG2 VAL A 138       4.498 -26.604   8.642  1.00  1.540          H  
ATOM   2132 3HG2 VAL A 138       5.687 -25.370   8.416  1.00  1.540          H  
ATOM   2133  N   VAL A 139       2.354 -25.463   4.542  1.00  0.920          N  
ATOM   2134  CA  VAL A 139       1.559 -24.833   3.485  1.00  0.910          C  
ATOM   2135  C   VAL A 139       0.069 -24.812   3.808  1.00  0.940          C  
ATOM   2136  O   VAL A 139      -0.515 -25.812   4.240  1.00  0.980          O  
ATOM   2137  CB  VAL A 139       1.782 -25.520   2.138  1.00  1.280          C  
ATOM   2138  CG1 VAL A 139       0.934 -24.829   1.028  1.00  1.280          C  
ATOM   2139  CG2 VAL A 139       3.258 -25.519   1.784  1.00  1.280          C  
ATOM   2140  H   VAL A 139       2.205 -26.438   4.828  1.00  1.100          H  
ATOM   2141  HA  VAL A 139       1.877 -23.797   3.383  1.00  1.090          H  
ATOM   2142  HB  VAL A 139       1.453 -26.514   2.219  1.00  1.530          H  
ATOM   2143 1HG1 VAL A 139       1.093 -25.337   0.083  1.00  1.530          H  
ATOM   2144 2HG1 VAL A 139      -0.126 -24.866   1.263  1.00  1.530          H  
ATOM   2145 3HG1 VAL A 139       1.239 -23.788   0.927  1.00  1.530          H  
ATOM   2146 1HG2 VAL A 139       3.358 -26.032   0.844  1.00  1.530          H  
ATOM   2147 2HG2 VAL A 139       3.636 -24.521   1.690  1.00  1.530          H  
ATOM   2148 3HG2 VAL A 139       3.826 -26.044   2.552  1.00  1.530          H  
ATOM   2149  N   VAL A 140      -0.513 -23.632   3.614  1.00  0.930          N  
ATOM   2150  CA  VAL A 140      -1.909 -23.325   3.870  1.00  0.980          C  
ATOM   2151  C   VAL A 140      -2.747 -23.308   2.583  1.00  1.020          C  
ATOM   2152  O   VAL A 140      -2.528 -22.477   1.685  1.00  1.080          O  
ATOM   2153  CB  VAL A 140      -1.950 -21.939   4.551  1.00  1.350          C  
ATOM   2154  CG1 VAL A 140      -3.340 -21.531   4.842  1.00  1.350          C  
ATOM   2155  CG2 VAL A 140      -1.094 -21.972   5.824  1.00  1.350          C  
ATOM   2156  H   VAL A 140       0.074 -22.879   3.253  1.00  1.120          H  
ATOM   2157  HA  VAL A 140      -2.322 -24.081   4.529  1.00  1.180          H  
ATOM   2158  HB  VAL A 140      -1.543 -21.211   3.877  1.00  1.620          H  
ATOM   2159 1HG1 VAL A 140      -3.348 -20.549   5.310  1.00  1.620          H  
ATOM   2160 2HG1 VAL A 140      -3.927 -21.494   3.924  1.00  1.620          H  
ATOM   2161 3HG1 VAL A 140      -3.745 -22.253   5.510  1.00  1.620          H  
ATOM   2162 1HG2 VAL A 140      -1.104 -20.985   6.283  1.00  1.620          H  
ATOM   2163 2HG2 VAL A 140      -1.495 -22.701   6.518  1.00  1.620          H  
ATOM   2164 3HG2 VAL A 140      -0.065 -22.240   5.573  1.00  1.620          H  
ATOM   2165  N   ASN A 141      -3.747 -24.198   2.517  1.00  1.040          N  
ATOM   2166  CA  ASN A 141      -4.571 -24.311   1.311  1.00  1.120          C  
ATOM   2167  C   ASN A 141      -6.016 -24.762   1.588  1.00  1.150          C  
ATOM   2168  O   ASN A 141      -6.392 -25.024   2.732  1.00  1.220          O  
ATOM   2169  CB  ASN A 141      -3.868 -25.316   0.390  1.00  1.540          C  
ATOM   2170  CG  ASN A 141      -4.117 -25.219  -1.111  1.00  1.540          C  
ATOM   2171  OD1 ASN A 141      -5.217 -24.878  -1.629  1.00  1.540          O  
ATOM   2172  ND2 ASN A 141      -3.094 -25.554  -1.820  1.00  1.540          N  
ATOM   2173  H   ASN A 141      -3.885 -24.848   3.304  1.00  1.250          H  
ATOM   2174  HA  ASN A 141      -4.618 -23.333   0.831  1.00  1.340          H  
ATOM   2175 1HB  ASN A 141      -2.791 -25.234   0.549  1.00  1.840          H  
ATOM   2176 2HB  ASN A 141      -4.146 -26.323   0.709  1.00  1.840          H  
ATOM   2177 1HD2 ASN A 141      -3.161 -25.566  -2.817  1.00  1.840          H  
ATOM   2178 2HD2 ASN A 141      -2.246 -25.840  -1.363  1.00  1.840          H  
ATOM   2179  N   GLN A 142      -6.807 -24.853   0.510  1.00  1.210          N  
ATOM   2180  CA  GLN A 142      -8.207 -25.295   0.519  1.00  1.320          C  
ATOM   2181  C   GLN A 142      -8.515 -26.413  -0.501  1.00  1.250          C  
ATOM   2182  O   GLN A 142      -9.501 -27.137  -0.348  1.00  1.420          O  
ATOM   2183  CB  GLN A 142      -9.142 -24.104   0.270  1.00  1.800          C  
ATOM   2184  CG  GLN A 142      -9.187 -23.057   1.402  1.00  1.800          C  
ATOM   2185  CD  GLN A 142     -10.014 -21.807   1.053  1.00  1.800          C  
ATOM   2186  OE1 GLN A 142      -9.779 -21.196   0.004  1.00  1.800          O  
ATOM   2187  NE2 GLN A 142     -10.991 -21.432   1.882  1.00  1.800          N  
ATOM   2188  H   GLN A 142      -6.402 -24.602  -0.377  1.00  1.450          H  
ATOM   2189  HA  GLN A 142      -8.431 -25.691   1.512  1.00  1.580          H  
ATOM   2190 1HB  GLN A 142      -8.849 -23.599  -0.648  1.00  2.160          H  
ATOM   2191 2HB  GLN A 142     -10.146 -24.481   0.125  1.00  2.160          H  
ATOM   2192 1HG  GLN A 142      -9.651 -23.527   2.267  1.00  2.160          H  
ATOM   2193 2HG  GLN A 142      -8.176 -22.743   1.643  1.00  2.160          H  
ATOM   2194 1HE2 GLN A 142     -11.546 -20.631   1.668  1.00  2.160          H  
ATOM   2195 2HE2 GLN A 142     -11.232 -21.969   2.719  1.00  2.160          H  
ATOM   2196  N   GLU A 143      -7.742 -26.485  -1.595  1.00  1.130          N  
ATOM   2197  CA  GLU A 143      -8.057 -27.416  -2.687  1.00  1.120          C  
ATOM   2198  C   GLU A 143      -7.454 -28.788  -2.445  1.00  1.070          C  
ATOM   2199  O   GLU A 143      -6.234 -28.931  -2.323  1.00  1.020          O  
ATOM   2200  CB  GLU A 143      -7.568 -26.888  -4.042  1.00  1.570          C  
ATOM   2201  CG  GLU A 143      -7.958 -27.782  -5.236  1.00  1.570          C  
ATOM   2202  CD  GLU A 143      -7.506 -27.303  -6.619  1.00  1.570          C  
ATOM   2203  OE1 GLU A 143      -6.850 -26.277  -6.751  1.00  1.570          O  
ATOM   2204  OE2 GLU A 143      -7.795 -28.004  -7.557  1.00  1.570          O  
ATOM   2205  H   GLU A 143      -6.919 -25.892  -1.653  1.00  1.360          H  
ATOM   2206  HA  GLU A 143      -9.141 -27.529  -2.738  1.00  1.340          H  
ATOM   2207 1HB  GLU A 143      -7.972 -25.891  -4.213  1.00  1.890          H  
ATOM   2208 2HB  GLU A 143      -6.486 -26.817  -4.022  1.00  1.890          H  
ATOM   2209 1HG  GLU A 143      -7.525 -28.758  -5.081  1.00  1.890          H  
ATOM   2210 2HG  GLU A 143      -9.040 -27.899  -5.240  1.00  1.890          H  
ATOM   2211  N   TYR A 144      -8.277 -29.829  -2.498  1.00  1.180          N  
ATOM   2212  CA  TYR A 144      -7.810 -31.192  -2.234  1.00  1.230          C  
ATOM   2213  C   TYR A 144      -6.562 -31.561  -3.045  1.00  1.190          C  
ATOM   2214  O   TYR A 144      -5.603 -32.153  -2.531  1.00  1.160          O  
ATOM   2215  CB  TYR A 144      -8.916 -32.198  -2.553  1.00  1.700          C  
ATOM   2216  CG  TYR A 144      -8.474 -33.594  -2.325  1.00  1.700          C  
ATOM   2217  CD1 TYR A 144      -8.500 -34.069  -1.061  1.00  1.700          C  
ATOM   2218  CD2 TYR A 144      -8.017 -34.389  -3.362  1.00  1.700          C  
ATOM   2219  CE1 TYR A 144      -8.071 -35.314  -0.782  1.00  1.700          C  
ATOM   2220  CE2 TYR A 144      -7.583 -35.665  -3.090  1.00  1.700          C  
ATOM   2221  CZ  TYR A 144      -7.608 -36.128  -1.792  1.00  1.700          C  
ATOM   2222  OH  TYR A 144      -7.165 -37.398  -1.500  1.00  1.700          O  
ATOM   2223  H   TYR A 144      -9.265 -29.658  -2.643  1.00  1.420          H  
ATOM   2224  HA  TYR A 144      -7.558 -31.261  -1.177  1.00  1.480          H  
ATOM   2225 1HB  TYR A 144      -9.786 -32.003  -1.929  1.00  2.040          H  
ATOM   2226 2HB  TYR A 144      -9.221 -32.100  -3.593  1.00  2.040          H  
ATOM   2227  HD1 TYR A 144      -8.851 -33.434  -0.268  1.00  2.040          H  
ATOM   2228  HD2 TYR A 144      -7.991 -34.007  -4.380  1.00  2.040          H  
ATOM   2229  HE1 TYR A 144      -8.086 -35.652   0.241  1.00  2.040          H  
ATOM   2230  HE2 TYR A 144      -7.213 -36.302  -3.894  1.00  2.040          H  
ATOM   2231  HH  TYR A 144      -6.829 -37.812  -2.299  1.00  2.040          H  
ATOM   2232  N   ALA A 145      -6.611 -31.288  -4.340  1.00  1.210          N  
ATOM   2233  CA  ALA A 145      -5.532 -31.622  -5.258  1.00  1.220          C  
ATOM   2234  C   ALA A 145      -4.204 -30.934  -4.943  1.00  1.130          C  
ATOM   2235  O   ALA A 145      -3.127 -31.517  -5.144  1.00  1.150          O  
ATOM   2236  CB  ALA A 145      -5.946 -31.256  -6.663  1.00  1.700          C  
ATOM   2237  H   ALA A 145      -7.431 -30.812  -4.695  1.00  1.450          H  
ATOM   2238  HA  ALA A 145      -5.372 -32.700  -5.196  1.00  1.460          H  
ATOM   2239 1HB  ALA A 145      -5.158 -31.547  -7.358  1.00  2.040          H  
ATOM   2240 2HB  ALA A 145      -6.868 -31.774  -6.918  1.00  2.040          H  
ATOM   2241 3HB  ALA A 145      -6.105 -30.179  -6.725  1.00  2.040          H  
ATOM   2242  N   LYS A 146      -4.247 -29.690  -4.458  1.00  1.060          N  
ATOM   2243  CA  LYS A 146      -3.008 -28.970  -4.264  1.00  1.030          C  
ATOM   2244  C   LYS A 146      -2.516 -29.258  -2.867  1.00  0.910          C  
ATOM   2245  O   LYS A 146      -1.309 -29.242  -2.592  1.00  0.870          O  
ATOM   2246  CB  LYS A 146      -3.221 -27.483  -4.484  1.00  1.450          C  
ATOM   2247  CG  LYS A 146      -3.748 -27.070  -5.865  1.00  1.450          C  
ATOM   2248  CD  LYS A 146      -2.879 -27.470  -7.023  1.00  1.450          C  
ATOM   2249  CE  LYS A 146      -3.286 -26.700  -8.308  1.00  1.450          C  
ATOM   2250  NZ  LYS A 146      -4.707 -27.009  -8.808  1.00  1.450          N  
ATOM   2251  H   LYS A 146      -5.124 -29.246  -4.185  1.00  1.270          H  
ATOM   2252  HA  LYS A 146      -2.263 -29.335  -4.966  1.00  1.240          H  
ATOM   2253 1HB  LYS A 146      -3.966 -27.144  -3.776  1.00  1.740          H  
ATOM   2254 2HB  LYS A 146      -2.300 -26.946  -4.292  1.00  1.740          H  
ATOM   2255 1HG  LYS A 146      -4.727 -27.508  -5.998  1.00  1.740          H  
ATOM   2256 2HG  LYS A 146      -3.843 -26.001  -5.893  1.00  1.740          H  
ATOM   2257 1HD  LYS A 146      -1.841 -27.255  -6.784  1.00  1.740          H  
ATOM   2258 2HD  LYS A 146      -2.981 -28.541  -7.210  1.00  1.740          H  
ATOM   2259 1HE  LYS A 146      -3.215 -25.631  -8.101  1.00  1.740          H  
ATOM   2260 2HE  LYS A 146      -2.579 -26.952  -9.095  1.00  1.740          H  
ATOM   2261 1HZ  LYS A 146      -4.886 -26.474  -9.642  1.00  1.740          H  
ATOM   2262 2HZ  LYS A 146      -4.790 -27.988  -9.032  1.00  1.740          H  
ATOM   2263 3HZ  LYS A 146      -5.449 -26.760  -8.094  1.00  1.740          H  
ATOM   2264  N   SER A 147      -3.466 -29.548  -1.990  1.00  0.910          N  
ATOM   2265  CA  SER A 147      -3.201 -29.895  -0.623  1.00  0.880          C  
ATOM   2266  C   SER A 147      -2.422 -31.213  -0.633  1.00  0.920          C  
ATOM   2267  O   SER A 147      -1.408 -31.360   0.051  1.00  0.900          O  
ATOM   2268  CB  SER A 147      -4.517 -30.007   0.102  1.00  1.240          C  
ATOM   2269  OG  SER A 147      -5.170 -28.767   0.174  1.00  1.240          O  
ATOM   2270  H   SER A 147      -4.442 -29.492  -2.279  1.00  1.090          H  
ATOM   2271  HA  SER A 147      -2.592 -29.115  -0.166  1.00  1.060          H  
ATOM   2272 1HB  SER A 147      -5.148 -30.704  -0.420  1.00  1.490          H  
ATOM   2273 2HB  SER A 147      -4.359 -30.388   1.068  1.00  1.490          H  
ATOM   2274  HG  SER A 147      -5.550 -28.620  -0.717  1.00  1.490          H  
ATOM   2275  N   THR A 148      -2.827 -32.124  -1.524  1.00  1.010          N  
ATOM   2276  CA  THR A 148      -2.160 -33.406  -1.707  1.00  1.090          C  
ATOM   2277  C   THR A 148      -0.696 -33.156  -2.110  1.00  0.990          C  
ATOM   2278  O   THR A 148       0.225 -33.772  -1.561  1.00  0.970          O  
ATOM   2279  CB  THR A 148      -2.881 -34.263  -2.769  1.00  1.490          C  
ATOM   2280  OG1 THR A 148      -4.233 -34.526  -2.345  1.00  1.490          O  
ATOM   2281  CG2 THR A 148      -2.162 -35.591  -2.928  1.00  1.490          C  
ATOM   2282  H   THR A 148      -3.684 -31.940  -2.044  1.00  1.210          H  
ATOM   2283  HA  THR A 148      -2.171 -33.945  -0.758  1.00  1.310          H  
ATOM   2284  HB  THR A 148      -2.901 -33.737  -3.723  1.00  1.790          H  
ATOM   2285  HG1 THR A 148      -4.754 -33.692  -2.383  1.00  1.790          H  
ATOM   2286 1HG2 THR A 148      -2.682 -36.196  -3.666  1.00  1.790          H  
ATOM   2287 2HG2 THR A 148      -1.136 -35.429  -3.253  1.00  1.790          H  
ATOM   2288 3HG2 THR A 148      -2.162 -36.105  -1.972  1.00  1.790          H  
ATOM   2289  N   GLY A 149      -0.471 -32.216  -3.041  1.00  0.980          N  
ATOM   2290  CA  GLY A 149       0.891 -31.864  -3.445  1.00  0.960          C  
ATOM   2291  C   GLY A 149       1.766 -31.438  -2.243  1.00  0.870          C  
ATOM   2292  O   GLY A 149       2.969 -31.730  -2.208  1.00  0.930          O  
ATOM   2293  H   GLY A 149      -1.270 -31.789  -3.524  1.00  1.180          H  
ATOM   2294 1HA  GLY A 149       1.349 -32.708  -3.958  1.00  1.150          H  
ATOM   2295 2HA  GLY A 149       0.841 -31.042  -4.159  1.00  1.150          H  
ATOM   2296  N   VAL A 150       1.166 -30.777  -1.247  1.00  0.840          N  
ATOM   2297  CA  VAL A 150       1.923 -30.379  -0.064  1.00  0.820          C  
ATOM   2298  C   VAL A 150       2.363 -31.628   0.683  1.00  0.910          C  
ATOM   2299  O   VAL A 150       3.525 -31.759   1.059  1.00  0.990          O  
ATOM   2300  CB  VAL A 150       1.091 -29.524   0.892  1.00  1.160          C  
ATOM   2301  CG1 VAL A 150       1.876 -29.265   2.197  1.00  1.160          C  
ATOM   2302  CG2 VAL A 150       0.684 -28.254   0.193  1.00  1.160          C  
ATOM   2303  H   VAL A 150       0.179 -30.519  -1.358  1.00  1.010          H  
ATOM   2304  HA  VAL A 150       2.803 -29.819  -0.379  1.00  0.980          H  
ATOM   2305  HB  VAL A 150       0.222 -30.069   1.170  1.00  1.390          H  
ATOM   2306 1HG1 VAL A 150       1.264 -28.682   2.870  1.00  1.390          H  
ATOM   2307 2HG1 VAL A 150       2.135 -30.198   2.694  1.00  1.390          H  
ATOM   2308 3HG1 VAL A 150       2.791 -28.718   1.975  1.00  1.390          H  
ATOM   2309 1HG2 VAL A 150       0.061 -27.661   0.857  1.00  1.390          H  
ATOM   2310 2HG2 VAL A 150       1.575 -27.699  -0.087  1.00  1.390          H  
ATOM   2311 3HG2 VAL A 150       0.119 -28.492  -0.698  1.00  1.390          H  
ATOM   2312  N   ASP A 151       1.450 -32.578   0.883  1.00  0.980          N  
ATOM   2313  CA  ASP A 151       1.854 -33.810   1.568  1.00  1.150          C  
ATOM   2314  C   ASP A 151       2.992 -34.518   0.831  1.00  1.190          C  
ATOM   2315  O   ASP A 151       3.876 -35.104   1.458  1.00  1.360          O  
ATOM   2316  CB  ASP A 151       0.686 -34.783   1.739  1.00  1.540          C  
ATOM   2317  CG  ASP A 151      -0.284 -34.430   2.849  1.00  1.540          C  
ATOM   2318  OD1 ASP A 151       0.064 -33.680   3.740  1.00  1.540          O  
ATOM   2319  OD2 ASP A 151      -1.381 -34.916   2.792  1.00  1.540          O  
ATOM   2320  H   ASP A 151       0.480 -32.401   0.582  1.00  1.180          H  
ATOM   2321  HA  ASP A 151       2.217 -33.539   2.559  1.00  1.380          H  
ATOM   2322 1HB  ASP A 151       0.127 -34.825   0.800  1.00  1.850          H  
ATOM   2323 2HB  ASP A 151       1.077 -35.783   1.925  1.00  1.850          H  
ATOM   2324  N   PHE A 152       2.982 -34.452  -0.501  1.00  1.100          N  
ATOM   2325  CA  PHE A 152       4.035 -35.078  -1.297  1.00  1.170          C  
ATOM   2326  C   PHE A 152       5.454 -34.594  -0.934  1.00  1.400          C  
ATOM   2327  O   PHE A 152       6.330 -35.432  -0.693  1.00  1.890          O  
ATOM   2328  CB  PHE A 152       3.781 -34.885  -2.793  1.00  1.610          C  
ATOM   2329  CG  PHE A 152       4.874 -35.403  -3.656  1.00  1.610          C  
ATOM   2330  CD1 PHE A 152       5.004 -36.754  -3.911  1.00  1.610          C  
ATOM   2331  CD2 PHE A 152       5.786 -34.527  -4.220  1.00  1.610          C  
ATOM   2332  CE1 PHE A 152       6.027 -37.218  -4.706  1.00  1.610          C  
ATOM   2333  CE2 PHE A 152       6.806 -34.983  -5.008  1.00  1.610          C  
ATOM   2334  CZ  PHE A 152       6.930 -36.333  -5.254  1.00  1.610          C  
ATOM   2335  H   PHE A 152       2.180 -33.997  -0.952  1.00  1.320          H  
ATOM   2336  HA  PHE A 152       3.998 -36.149  -1.099  1.00  1.400          H  
ATOM   2337 1HB  PHE A 152       2.849 -35.370  -3.072  1.00  1.930          H  
ATOM   2338 2HB  PHE A 152       3.676 -33.842  -3.005  1.00  1.930          H  
ATOM   2339  HD1 PHE A 152       4.293 -37.454  -3.474  1.00  1.930          H  
ATOM   2340  HD2 PHE A 152       5.692 -33.453  -4.026  1.00  1.930          H  
ATOM   2341  HE1 PHE A 152       6.124 -38.284  -4.898  1.00  1.930          H  
ATOM   2342  HE2 PHE A 152       7.517 -34.272  -5.435  1.00  1.930          H  
ATOM   2343  HZ  PHE A 152       7.741 -36.700  -5.881  1.00  1.930          H  
ATOM   2344  N   ASP A 153       5.712 -33.267  -0.890  1.00  1.340          N  
ATOM   2345  CA  ASP A 153       7.091 -32.856  -0.539  1.00  1.350          C  
ATOM   2346  C   ASP A 153       7.313 -31.705   0.483  1.00  1.420          C  
ATOM   2347  O   ASP A 153       8.460 -31.254   0.669  1.00  1.990          O  
ATOM   2348  CB  ASP A 153       7.904 -32.627  -1.822  1.00  1.890          C  
ATOM   2349  CG  ASP A 153       7.381 -31.531  -2.750  1.00  1.890          C  
ATOM   2350  OD1 ASP A 153       6.558 -30.747  -2.345  1.00  1.890          O  
ATOM   2351  OD2 ASP A 153       7.832 -31.510  -3.889  1.00  1.890          O  
ATOM   2352  H   ASP A 153       4.974 -32.595  -1.143  1.00  1.610          H  
ATOM   2353  HA  ASP A 153       7.553 -33.724  -0.074  1.00  1.620          H  
ATOM   2354 1HB  ASP A 153       8.930 -32.383  -1.549  1.00  2.260          H  
ATOM   2355 2HB  ASP A 153       7.943 -33.563  -2.381  1.00  2.260          H  
ATOM   2356  N   GLY A 154       6.266 -31.251   1.176  1.00  1.060          N  
ATOM   2357  CA  GLY A 154       6.412 -30.235   2.212  1.00  0.980          C  
ATOM   2358  C   GLY A 154       6.453 -30.936   3.558  1.00  1.020          C  
ATOM   2359  O   GLY A 154       6.532 -32.163   3.613  1.00  1.120          O  
ATOM   2360  H   GLY A 154       5.330 -31.612   0.998  1.00  1.270          H  
ATOM   2361 1HA  GLY A 154       7.337 -29.686   2.072  1.00  1.180          H  
ATOM   2362 2HA  GLY A 154       5.579 -29.533   2.170  1.00  1.180          H  
ATOM   2363  N   ASP A 155       6.397 -30.178   4.654  1.00  0.980          N  
ATOM   2364  CA  ASP A 155       6.440 -30.826   5.961  1.00  1.060          C  
ATOM   2365  C   ASP A 155       5.052 -30.945   6.566  1.00  1.080          C  
ATOM   2366  O   ASP A 155       4.704 -31.976   7.146  1.00  1.170          O  
ATOM   2367  CB  ASP A 155       7.333 -30.054   6.928  1.00  1.450          C  
ATOM   2368  CG  ASP A 155       8.775 -30.002   6.489  1.00  1.450          C  
ATOM   2369  OD1 ASP A 155       9.366 -31.026   6.205  1.00  1.450          O  
ATOM   2370  OD2 ASP A 155       9.290 -28.903   6.478  1.00  1.450          O  
ATOM   2371  H   ASP A 155       6.324 -29.164   4.583  1.00  1.180          H  
ATOM   2372  HA  ASP A 155       6.847 -31.830   5.842  1.00  1.270          H  
ATOM   2373 1HB  ASP A 155       6.964 -29.030   7.024  1.00  1.740          H  
ATOM   2374 2HB  ASP A 155       7.284 -30.515   7.914  1.00  1.740          H  
ATOM   2375  N   THR A 156       4.261 -29.877   6.453  1.00  1.020          N  
ATOM   2376  CA  THR A 156       2.919 -29.875   7.029  1.00  1.050          C  
ATOM   2377  C   THR A 156       1.859 -29.282   6.134  1.00  0.980          C  
ATOM   2378  O   THR A 156       2.029 -28.213   5.536  1.00  0.920          O  
ATOM   2379  CB  THR A 156       2.878 -29.151   8.391  1.00  1.460          C  
ATOM   2380  OG1 THR A 156       3.739 -29.820   9.310  1.00  1.460          O  
ATOM   2381  CG2 THR A 156       1.451 -29.071   8.982  1.00  1.460          C  
ATOM   2382  H   THR A 156       4.613 -29.052   5.958  1.00  1.220          H  
ATOM   2383  HA  THR A 156       2.634 -30.912   7.211  1.00  1.260          H  
ATOM   2384  HB  THR A 156       3.221 -28.182   8.252  1.00  1.750          H  
ATOM   2385  HG1 THR A 156       4.636 -29.784   8.979  1.00  1.750          H  
ATOM   2386 1HG2 THR A 156       1.491 -28.544   9.934  1.00  1.750          H  
ATOM   2387 2HG2 THR A 156       0.787 -28.529   8.318  1.00  1.750          H  
ATOM   2388 3HG2 THR A 156       1.060 -30.074   9.144  1.00  1.750          H  
ATOM   2389  N   LEU A 157       0.743 -29.975   6.075  1.00  1.010          N  
ATOM   2390  CA  LEU A 157      -0.425 -29.500   5.378  1.00  0.970          C  
ATOM   2391  C   LEU A 157      -1.440 -28.919   6.330  1.00  1.010          C  
ATOM   2392  O   LEU A 157      -1.826 -29.562   7.307  1.00  1.080          O  
ATOM   2393  CB  LEU A 157      -1.055 -30.630   4.565  1.00  1.370          C  
ATOM   2394  CG  LEU A 157      -2.430 -30.331   3.951  1.00  1.370          C  
ATOM   2395  CD1 LEU A 157      -2.353 -29.193   2.915  1.00  1.370          C  
ATOM   2396  CD2 LEU A 157      -2.944 -31.621   3.320  1.00  1.370          C  
ATOM   2397  H   LEU A 157       0.696 -30.864   6.561  1.00  1.210          H  
ATOM   2398  HA  LEU A 157      -0.120 -28.707   4.700  1.00  1.160          H  
ATOM   2399 1HB  LEU A 157      -0.380 -30.893   3.747  1.00  1.650          H  
ATOM   2400 2HB  LEU A 157      -1.154 -31.511   5.200  1.00  1.650          H  
ATOM   2401  HG  LEU A 157      -3.101 -30.024   4.729  1.00  1.650          H  
ATOM   2402 1HD1 LEU A 157      -3.340 -29.000   2.521  1.00  1.650          H  
ATOM   2403 2HD1 LEU A 157      -1.988 -28.275   3.364  1.00  1.650          H  
ATOM   2404 3HD1 LEU A 157      -1.695 -29.481   2.121  1.00  1.650          H  
ATOM   2405 1HD2 LEU A 157      -3.915 -31.460   2.919  1.00  1.650          H  
ATOM   2406 2HD2 LEU A 157      -2.264 -31.942   2.525  1.00  1.650          H  
ATOM   2407 3HD2 LEU A 157      -2.996 -32.405   4.072  1.00  1.650          H  
ATOM   2408  N   VAL A 158      -1.824 -27.681   6.065  1.00  1.020          N  
ATOM   2409  CA  VAL A 158      -2.823 -26.985   6.838  1.00  1.080          C  
ATOM   2410  C   VAL A 158      -4.043 -26.821   5.945  1.00  1.070          C  
ATOM   2411  O   VAL A 158      -3.978 -26.208   4.870  1.00  1.100          O  
ATOM   2412  CB  VAL A 158      -2.271 -25.633   7.321  1.00  1.490          C  
ATOM   2413  CG1 VAL A 158      -3.314 -24.875   8.112  1.00  1.490          C  
ATOM   2414  CG2 VAL A 158      -1.032 -25.877   8.145  1.00  1.490          C  
ATOM   2415  H   VAL A 158      -1.397 -27.192   5.271  1.00  1.220          H  
ATOM   2416  HA  VAL A 158      -3.097 -27.587   7.703  1.00  1.300          H  
ATOM   2417  HB  VAL A 158      -2.007 -25.043   6.472  1.00  1.790          H  
ATOM   2418 1HG1 VAL A 158      -2.906 -23.919   8.432  1.00  1.790          H  
ATOM   2419 2HG1 VAL A 158      -4.185 -24.703   7.492  1.00  1.790          H  
ATOM   2420 3HG1 VAL A 158      -3.603 -25.461   8.990  1.00  1.790          H  
ATOM   2421 1HG2 VAL A 158      -0.621 -24.926   8.470  1.00  1.790          H  
ATOM   2422 2HG2 VAL A 158      -1.283 -26.485   9.012  1.00  1.790          H  
ATOM   2423 3HG2 VAL A 158      -0.300 -26.399   7.536  1.00  1.790          H  
ATOM   2424  N   VAL A 159      -5.149 -27.392   6.389  1.00  1.140          N  
ATOM   2425  CA  VAL A 159      -6.366 -27.422   5.604  1.00  1.070          C  
ATOM   2426  C   VAL A 159      -7.397 -26.449   6.140  1.00  1.330          C  
ATOM   2427  O   VAL A 159      -7.792 -26.492   7.314  1.00  1.850          O  
ATOM   2428  CB  VAL A 159      -6.975 -28.846   5.606  1.00  1.530          C  
ATOM   2429  CG1 VAL A 159      -8.250 -28.887   4.747  1.00  1.530          C  
ATOM   2430  CG2 VAL A 159      -5.956 -29.822   5.122  1.00  1.530          C  
ATOM   2431  H   VAL A 159      -5.116 -27.835   7.303  1.00  1.370          H  
ATOM   2432  HA  VAL A 159      -6.129 -27.138   4.576  1.00  1.280          H  
ATOM   2433  HB  VAL A 159      -7.270 -29.104   6.627  1.00  1.830          H  
ATOM   2434 1HG1 VAL A 159      -8.677 -29.882   4.776  1.00  1.830          H  
ATOM   2435 2HG1 VAL A 159      -8.971 -28.180   5.119  1.00  1.830          H  
ATOM   2436 3HG1 VAL A 159      -8.005 -28.630   3.717  1.00  1.830          H  
ATOM   2437 1HG2 VAL A 159      -6.372 -30.827   5.135  1.00  1.830          H  
ATOM   2438 2HG2 VAL A 159      -5.657 -29.557   4.112  1.00  1.830          H  
ATOM   2439 3HG2 VAL A 159      -5.094 -29.778   5.779  1.00  1.830          H  
ATOM   2440  N   LEU A 160      -7.819 -25.557   5.259  1.00  1.640          N  
ATOM   2441  CA  LEU A 160      -8.798 -24.550   5.566  1.00  2.210          C  
ATOM   2442  C   LEU A 160     -10.110 -24.994   4.968  1.00  2.180          C  
ATOM   2443  O   LEU A 160     -10.115 -25.664   3.935  1.00  2.760          O  
ATOM   2444  CB  LEU A 160      -8.369 -23.215   4.954  1.00  2.870          C  
ATOM   2445  CG  LEU A 160      -7.402 -22.341   5.740  1.00  2.870          C  
ATOM   2446  CD1 LEU A 160      -6.211 -23.151   6.229  1.00  2.870          C  
ATOM   2447  CD2 LEU A 160      -6.931 -21.233   4.799  1.00  2.870          C  
ATOM   2448  H   LEU A 160      -7.403 -25.557   4.318  1.00  1.970          H  
ATOM   2449  HA  LEU A 160      -8.870 -24.463   6.638  1.00  2.650          H  
ATOM   2450 1HB  LEU A 160      -7.875 -23.439   4.017  1.00  3.440          H  
ATOM   2451 2HB  LEU A 160      -9.260 -22.622   4.728  1.00  3.440          H  
ATOM   2452  HG  LEU A 160      -7.904 -21.912   6.606  1.00  3.440          H  
ATOM   2453 1HD1 LEU A 160      -5.545 -22.497   6.775  1.00  3.440          H  
ATOM   2454 2HD1 LEU A 160      -6.535 -23.930   6.898  1.00  3.440          H  
ATOM   2455 3HD1 LEU A 160      -5.687 -23.596   5.376  1.00  3.440          H  
ATOM   2456 1HD2 LEU A 160      -6.238 -20.578   5.323  1.00  3.440          H  
ATOM   2457 2HD2 LEU A 160      -6.428 -21.677   3.934  1.00  3.440          H  
ATOM   2458 3HD2 LEU A 160      -7.789 -20.653   4.457  1.00  3.440          H  
ATOM   2459  N   PRO A 161     -11.235 -24.666   5.588  1.00  2.130          N  
ATOM   2460  CA  PRO A 161     -12.545 -24.984   5.091  1.00  2.490          C  
ATOM   2461  C   PRO A 161     -12.854 -24.122   3.899  1.00  2.760          C  
ATOM   2462  O   PRO A 161     -12.416 -22.967   3.850  1.00  2.980          O  
ATOM   2463  CB  PRO A 161     -13.429 -24.684   6.299  1.00  3.740          C  
ATOM   2464  CG  PRO A 161     -12.659 -23.609   7.076  1.00  3.740          C  
ATOM   2465  CD  PRO A 161     -11.212 -23.885   6.842  1.00  3.740          C  
ATOM   2466  HA  PRO A 161     -12.592 -26.034   4.805  1.00  2.990          H  
ATOM   2467 1HB  PRO A 161     -14.415 -24.338   5.958  1.00  4.480          H  
ATOM   2468 2HB  PRO A 161     -13.595 -25.609   6.880  1.00  4.480          H  
ATOM   2469 1HG  PRO A 161     -12.967 -22.596   6.773  1.00  4.480          H  
ATOM   2470 2HG  PRO A 161     -12.859 -23.714   8.133  1.00  4.480          H  
ATOM   2471 1HD  PRO A 161     -10.686 -22.931   6.704  1.00  4.480          H  
ATOM   2472 2HD  PRO A 161     -10.812 -24.465   7.690  1.00  4.480          H  
ATOM   2473  N   LYS A 162     -13.675 -24.657   3.002  1.00  3.310          N  
ATOM   2474  CA  LYS A 162     -14.172 -23.860   1.874  1.00  3.880          C  
ATOM   2475  C   LYS A 162     -15.594 -24.283   1.464  1.00  3.990          C  
ATOM   2476  O   LYS A 162     -16.575 -23.826   2.065  1.00  4.230          O  
ATOM   2477  CB  LYS A 162     -13.193 -23.950   0.694  1.00  5.200          C  
ATOM   2478  CG  LYS A 162     -13.499 -23.005  -0.500  1.00  5.200          C  
ATOM   2479  CD  LYS A 162     -12.416 -23.103  -1.581  1.00  5.200          C  
ATOM   2480  CE  LYS A 162     -12.666 -22.138  -2.723  1.00  5.200          C  
ATOM   2481  NZ  LYS A 162     -11.600 -22.222  -3.767  1.00  5.200          N  
ATOM   2482  H   LYS A 162     -13.922 -25.643   3.140  1.00  3.970          H  
ATOM   2483  HA  LYS A 162     -14.221 -22.818   2.189  1.00  4.660          H  
ATOM   2484 1HB  LYS A 162     -12.214 -23.705   1.053  1.00  6.240          H  
ATOM   2485 2HB  LYS A 162     -13.130 -24.969   0.331  1.00  6.240          H  
ATOM   2486 1HG  LYS A 162     -14.467 -23.223  -0.949  1.00  6.240          H  
ATOM   2487 2HG  LYS A 162     -13.522 -21.982  -0.128  1.00  6.240          H  
ATOM   2488 1HD  LYS A 162     -11.453 -22.875  -1.155  1.00  6.240          H  
ATOM   2489 2HD  LYS A 162     -12.385 -24.120  -1.972  1.00  6.240          H  
ATOM   2490 1HE  LYS A 162     -13.628 -22.364  -3.180  1.00  6.240          H  
ATOM   2491 2HE  LYS A 162     -12.692 -21.122  -2.328  1.00  6.240          H  
ATOM   2492 1HZ  LYS A 162     -11.803 -21.564  -4.505  1.00  6.240          H  
ATOM   2493 2HZ  LYS A 162     -10.691 -22.003  -3.364  1.00  6.240          H  
ATOM   2494 3HZ  LYS A 162     -11.576 -23.155  -4.147  1.00  6.240          H  
ATOM   2495  N   GLY A 163     -15.710 -25.144   0.430  1.00  4.260          N  
ATOM   2496  CA  GLY A 163     -16.992 -25.686  -0.033  1.00  4.910          C  
ATOM   2497  C   GLY A 163     -18.055 -24.614  -0.104  1.00  4.960          C  
ATOM   2498  O   GLY A 163     -17.838 -23.554  -0.696  1.00  5.200          O  
ATOM   2499  H   GLY A 163     -14.880 -25.480  -0.030  1.00  5.110          H  
ATOM   2500 1HA  GLY A 163     -16.850 -26.094  -1.033  1.00  5.890          H  
ATOM   2501 2HA  GLY A 163     -17.327 -26.520   0.565  1.00  5.890          H  
ATOM   2502  N   LEU A 164     -19.221 -24.909   0.473  1.00  5.180          N  
ATOM   2503  CA  LEU A 164     -20.303 -23.937   0.502  1.00  5.610          C  
ATOM   2504  C   LEU A 164     -20.871 -23.839   1.909  1.00  5.410          C  
ATOM   2505  O   LEU A 164     -20.805 -24.814   2.661  1.00  5.460          O  
ATOM   2506  CB  LEU A 164     -21.450 -24.320  -0.458  1.00  7.680          C  
ATOM   2507  CG  LEU A 164     -21.132 -24.455  -1.937  1.00  7.680          C  
ATOM   2508  CD1 LEU A 164     -22.346 -25.053  -2.631  1.00  7.680          C  
ATOM   2509  CD2 LEU A 164     -20.807 -23.090  -2.526  1.00  7.680          C  
ATOM   2510  H   LEU A 164     -19.341 -25.814   0.952  1.00  6.220          H  
ATOM   2511  HA  LEU A 164     -19.888 -22.986   0.203  1.00  6.730          H  
ATOM   2512 1HB  LEU A 164     -21.887 -25.227  -0.131  1.00  9.220          H  
ATOM   2513 2HB  LEU A 164     -22.219 -23.574  -0.396  1.00  9.220          H  
ATOM   2514  HG  LEU A 164     -20.283 -25.127  -2.078  1.00  9.220          H  
ATOM   2515 1HD1 LEU A 164     -22.135 -25.161  -3.695  1.00  9.220          H  
ATOM   2516 2HD1 LEU A 164     -22.574 -26.028  -2.214  1.00  9.220          H  
ATOM   2517 3HD1 LEU A 164     -23.205 -24.396  -2.497  1.00  9.220          H  
ATOM   2518 1HD2 LEU A 164     -20.594 -23.199  -3.588  1.00  9.220          H  
ATOM   2519 2HD2 LEU A 164     -21.655 -22.419  -2.395  1.00  9.220          H  
ATOM   2520 3HD2 LEU A 164     -19.933 -22.666  -2.036  1.00  9.220          H  
ATOM   2521  N   PRO A 165     -21.534 -22.722   2.274  1.00  5.590          N  
ATOM   2522  CA  PRO A 165     -22.292 -22.561   3.509  1.00  5.850          C  
ATOM   2523  C   PRO A 165     -23.356 -23.655   3.620  1.00  6.000          C  
ATOM   2524  O   PRO A 165     -23.842 -23.953   4.709  1.00  5.980          O  
ATOM   2525  CB  PRO A 165     -22.926 -21.176   3.338  1.00  8.770          C  
ATOM   2526  CG  PRO A 165     -21.987 -20.434   2.408  1.00  8.770          C  
ATOM   2527  CD  PRO A 165     -21.460 -21.480   1.450  1.00  8.770          C  
ATOM   2528  HA  PRO A 165     -21.610 -22.589   4.368  1.00  7.020          H  
ATOM   2529 1HB  PRO A 165     -23.942 -21.279   2.928  1.00 10.530          H  
ATOM   2530 2HB  PRO A 165     -23.028 -20.690   4.320  1.00 10.530          H  
ATOM   2531 1HG  PRO A 165     -22.531 -19.625   1.892  1.00 10.530          H  
ATOM   2532 2HG  PRO A 165     -21.187 -19.950   2.990  1.00 10.530          H  
ATOM   2533 1HD  PRO A 165     -22.097 -21.532   0.558  1.00 10.530          H  
ATOM   2534 2HD  PRO A 165     -20.421 -21.206   1.214  1.00 10.530          H  
ATOM   2535  N   VAL A 166     -23.715 -24.234   2.472  1.00  6.450          N  
ATOM   2536  CA  VAL A 166     -24.682 -25.297   2.394  1.00  6.920          C  
ATOM   2537  C   VAL A 166     -24.086 -26.529   1.695  1.00  6.860          C  
ATOM   2538  O   VAL A 166     -24.779 -27.217   0.947  1.00  7.490          O  
ATOM   2539  CB  VAL A 166     -25.908 -24.805   1.604  1.00  9.500          C  
ATOM   2540  CG1 VAL A 166     -26.621 -23.706   2.388  1.00  9.500          C  
ATOM   2541  CG2 VAL A 166     -25.447 -24.266   0.220  1.00  9.500          C  
ATOM   2542  H   VAL A 166     -23.279 -23.928   1.623  1.00  7.740          H  
ATOM   2543  HA  VAL A 166     -24.984 -25.574   3.404  1.00  8.300          H  
ATOM   2544  HB  VAL A 166     -26.605 -25.632   1.470  1.00 11.400          H  
ATOM   2545 1HG1 VAL A 166     -27.494 -23.371   1.831  1.00 11.400          H  
ATOM   2546 2HG1 VAL A 166     -26.934 -24.099   3.354  1.00 11.400          H  
ATOM   2547 3HG1 VAL A 166     -25.951 -22.866   2.543  1.00 11.400          H  
ATOM   2548 1HG2 VAL A 166     -26.318 -23.928  -0.338  1.00 11.400          H  
ATOM   2549 2HG2 VAL A 166     -24.765 -23.432   0.351  1.00 11.400          H  
ATOM   2550 3HG2 VAL A 166     -24.949 -25.054  -0.346  1.00 11.400          H  
ATOM   2551  N   ASP A 167     -22.820 -26.835   1.992  1.00  6.370          N  
ATOM   2552  CA  ASP A 167     -22.146 -28.037   1.493  1.00  6.510          C  
ATOM   2553  C   ASP A 167     -21.052 -28.489   2.461  1.00  5.880          C  
ATOM   2554  O   ASP A 167     -19.914 -27.980   2.378  1.00  5.340          O  
ATOM   2555  CB  ASP A 167     -21.491 -27.884   0.119  1.00  9.060          C  
ATOM   2556  CG  ASP A 167     -20.881 -29.225  -0.364  1.00  9.060          C  
ATOM   2557  OD1 ASP A 167     -20.972 -30.193   0.396  1.00  9.060          O  
ATOM   2558  OD2 ASP A 167     -20.328 -29.279  -1.444  1.00  9.060          O  
ATOM   2559  H   ASP A 167     -22.287 -26.179   2.571  1.00  7.640          H  
ATOM   2560  HA  ASP A 167     -22.895 -28.805   1.344  1.00  7.810          H  
ATOM   2561 1HB  ASP A 167     -22.240 -27.569  -0.596  1.00 10.870          H  
ATOM   2562 2HB  ASP A 167     -20.710 -27.152   0.151  1.00 10.870          H  
ATOM   2563  N   PRO A 168     -21.348 -29.497   3.331  1.00  6.150          N  
ATOM   2564  CA  PRO A 168     -20.517 -30.053   4.390  1.00  5.810          C  
ATOM   2565  C   PRO A 168     -19.182 -30.575   3.896  1.00  5.400          C  
ATOM   2566  O   PRO A 168     -18.245 -30.720   4.698  1.00  5.090          O  
ATOM   2567  CB  PRO A 168     -21.369 -31.209   4.938  1.00  8.710          C  
ATOM   2568  CG  PRO A 168     -22.787 -30.828   4.626  1.00  8.710          C  
ATOM   2569  CD  PRO A 168     -22.715 -30.102   3.303  1.00  8.710          C  
ATOM   2570  HA  PRO A 168     -20.364 -29.280   5.158  1.00  6.970          H  
ATOM   2571 1HB  PRO A 168     -21.062 -32.161   4.459  1.00 10.460          H  
ATOM   2572 2HB  PRO A 168     -21.188 -31.327   6.019  1.00 10.460          H  
ATOM   2573 1HG  PRO A 168     -23.410 -31.735   4.577  1.00 10.460          H  
ATOM   2574 2HG  PRO A 168     -23.198 -30.204   5.434  1.00 10.460          H  
ATOM   2575 1HD  PRO A 168     -22.811 -30.807   2.455  1.00 10.460          H  
ATOM   2576 2HD  PRO A 168     -23.504 -29.332   3.316  1.00 10.460          H  
ATOM   2577  N   HIS A 169     -19.058 -30.839   2.581  1.00  5.690          N  
ATOM   2578  CA  HIS A 169     -17.797 -31.334   2.059  1.00  5.730          C  
ATOM   2579  C   HIS A 169     -16.651 -30.381   2.403  1.00  4.850          C  
ATOM   2580  O   HIS A 169     -15.473 -30.763   2.440  1.00  4.860          O  
ATOM   2581  CB  HIS A 169     -17.819 -31.578   0.560  1.00  8.010          C  
ATOM   2582  CG  HIS A 169     -16.595 -32.348   0.140  1.00  8.010          C  
ATOM   2583  ND1 HIS A 169     -16.395 -33.668   0.509  1.00  8.010          N  
ATOM   2584  CD2 HIS A 169     -15.505 -31.990  -0.582  1.00  8.010          C  
ATOM   2585  CE1 HIS A 169     -15.237 -34.086   0.027  1.00  8.010          C  
ATOM   2586  NE2 HIS A 169     -14.680 -33.089  -0.645  1.00  8.010          N  
ATOM   2587  H   HIS A 169     -19.837 -30.700   1.913  1.00  6.830          H  
ATOM   2588  HA  HIS A 169     -17.596 -32.286   2.515  1.00  6.880          H  
ATOM   2589 1HB  HIS A 169     -18.713 -32.147   0.290  1.00  9.610          H  
ATOM   2590 2HB  HIS A 169     -17.856 -30.628   0.025  1.00  9.610          H  
ATOM   2591  HD1 HIS A 169     -16.942 -34.169   1.235  1.00  9.610          H  
ATOM   2592  HD2 HIS A 169     -15.214 -31.057  -1.064  1.00  9.610          H  
ATOM   2593  HE1 HIS A 169     -14.895 -35.102   0.214  1.00  9.610          H  
ATOM   2594  N   ARG A 170     -16.993 -29.117   2.702  1.00  4.340          N  
ATOM   2595  CA  ARG A 170     -15.996 -28.129   3.033  1.00  3.850          C  
ATOM   2596  C   ARG A 170     -15.135 -28.508   4.203  1.00  3.050          C  
ATOM   2597  O   ARG A 170     -14.053 -27.939   4.341  1.00  3.040          O  
ATOM   2598  CB  ARG A 170     -16.607 -26.803   3.384  1.00  5.590          C  
ATOM   2599  CG  ARG A 170     -17.408 -26.600   4.615  1.00  5.590          C  
ATOM   2600  CD  ARG A 170     -17.798 -25.193   4.504  1.00  5.590          C  
ATOM   2601  NE  ARG A 170     -18.590 -24.661   5.527  1.00  5.590          N  
ATOM   2602  CZ  ARG A 170     -18.909 -23.354   5.543  1.00  5.590          C  
ATOM   2603  NH1 ARG A 170     -18.452 -22.562   4.566  1.00  5.590          N  
ATOM   2604  NH2 ARG A 170     -19.663 -22.864   6.513  1.00  5.590          N  
ATOM   2605  H   ARG A 170     -17.984 -28.840   2.662  1.00  5.210          H  
ATOM   2606  HA  ARG A 170     -15.354 -27.997   2.161  1.00  4.620          H  
ATOM   2607 1HB  ARG A 170     -15.837 -26.092   3.442  1.00  6.700          H  
ATOM   2608 2HB  ARG A 170     -17.272 -26.516   2.632  1.00  6.700          H  
ATOM   2609 1HG  ARG A 170     -18.293 -27.238   4.618  1.00  6.700          H  
ATOM   2610 2HG  ARG A 170     -16.815 -26.742   5.517  1.00  6.700          H  
ATOM   2611 1HD  ARG A 170     -16.881 -24.610   4.467  1.00  6.700          H  
ATOM   2612 2HD  ARG A 170     -18.344 -25.062   3.570  1.00  6.700          H  
ATOM   2613  HE  ARG A 170     -18.934 -25.265   6.258  1.00  6.700          H  
ATOM   2614 1HH1 ARG A 170     -17.852 -22.951   3.798  1.00  6.700          H  
ATOM   2615 2HH1 ARG A 170     -18.677 -21.580   4.564  1.00  6.700          H  
ATOM   2616 1HH2 ARG A 170     -20.002 -23.475   7.244  1.00  6.700          H  
ATOM   2617 2HH2 ARG A 170     -19.902 -21.883   6.526  1.00  6.700          H  
ATOM   2618  N   LEU A 171     -15.658 -29.386   5.066  1.00  2.920          N  
ATOM   2619  CA  LEU A 171     -14.990 -29.891   6.247  1.00  2.760          C  
ATOM   2620  C   LEU A 171     -14.623 -31.372   6.033  1.00  2.560          C  
ATOM   2621  O   LEU A 171     -13.607 -31.857   6.522  1.00  2.380          O  
ATOM   2622  CB  LEU A 171     -15.884 -29.702   7.483  1.00  3.930          C  
ATOM   2623  CG  LEU A 171     -15.297 -30.101   8.883  1.00  3.930          C  
ATOM   2624  CD1 LEU A 171     -14.048 -29.250   9.205  1.00  3.930          C  
ATOM   2625  CD2 LEU A 171     -16.375 -29.873   9.945  1.00  3.930          C  
ATOM   2626  H   LEU A 171     -16.584 -29.758   4.850  1.00  3.500          H  
ATOM   2627  HA  LEU A 171     -14.084 -29.322   6.383  1.00  3.310          H  
ATOM   2628 1HB  LEU A 171     -16.168 -28.654   7.533  1.00  4.710          H  
ATOM   2629 2HB  LEU A 171     -16.793 -30.290   7.328  1.00  4.710          H  
ATOM   2630  HG  LEU A 171     -15.002 -31.151   8.878  1.00  4.710          H  
ATOM   2631 1HD1 LEU A 171     -13.654 -29.531  10.182  1.00  4.710          H  
ATOM   2632 2HD1 LEU A 171     -13.278 -29.421   8.464  1.00  4.710          H  
ATOM   2633 3HD1 LEU A 171     -14.312 -28.197   9.212  1.00  4.710          H  
ATOM   2634 1HD2 LEU A 171     -15.988 -30.149  10.927  1.00  4.710          H  
ATOM   2635 2HD2 LEU A 171     -16.666 -28.822   9.953  1.00  4.710          H  
ATOM   2636 3HD2 LEU A 171     -17.247 -30.488   9.713  1.00  4.710          H  
ATOM   2637  N   GLU A 172     -15.447 -32.125   5.288  1.00  2.700          N  
ATOM   2638  CA  GLU A 172     -15.190 -33.570   5.104  1.00  2.640          C  
ATOM   2639  C   GLU A 172     -13.831 -33.805   4.438  1.00  2.320          C  
ATOM   2640  O   GLU A 172     -13.098 -34.749   4.787  1.00  2.230          O  
ATOM   2641  CB  GLU A 172     -16.231 -34.218   4.197  1.00  3.720          C  
ATOM   2642  CG  GLU A 172     -17.642 -34.303   4.737  1.00  3.720          C  
ATOM   2643  CD  GLU A 172     -18.621 -34.824   3.697  1.00  3.720          C  
ATOM   2644  OE1 GLU A 172     -18.258 -34.895   2.528  1.00  3.720          O  
ATOM   2645  OE2 GLU A 172     -19.727 -35.142   4.064  1.00  3.720          O  
ATOM   2646  H   GLU A 172     -16.289 -31.700   4.899  1.00  3.240          H  
ATOM   2647  HA  GLU A 172     -15.197 -34.056   6.078  1.00  3.170          H  
ATOM   2648 1HB  GLU A 172     -16.221 -33.715   3.264  1.00  4.460          H  
ATOM   2649 2HB  GLU A 172     -15.919 -35.240   3.993  1.00  4.460          H  
ATOM   2650 1HG  GLU A 172     -17.652 -34.966   5.600  1.00  4.460          H  
ATOM   2651 2HG  GLU A 172     -17.955 -33.315   5.066  1.00  4.460          H  
ATOM   2652  N   VAL A 173     -13.468 -32.897   3.530  1.00  2.200          N  
ATOM   2653  CA  VAL A 173     -12.212 -32.961   2.797  1.00  1.940          C  
ATOM   2654  C   VAL A 173     -10.996 -33.056   3.727  1.00  1.750          C  
ATOM   2655  O   VAL A 173      -9.936 -33.538   3.319  1.00  1.660          O  
ATOM   2656  CB  VAL A 173     -12.096 -31.733   1.858  1.00  2.820          C  
ATOM   2657  CG1 VAL A 173     -11.896 -30.432   2.656  1.00  2.820          C  
ATOM   2658  CG2 VAL A 173     -10.944 -31.941   0.880  1.00  2.820          C  
ATOM   2659  H   VAL A 173     -14.145 -32.160   3.286  1.00  2.640          H  
ATOM   2660  HA  VAL A 173     -12.239 -33.853   2.169  1.00  2.330          H  
ATOM   2661  HB  VAL A 173     -13.033 -31.632   1.309  1.00  3.380          H  
ATOM   2662 1HG1 VAL A 173     -11.851 -29.588   1.967  1.00  3.380          H  
ATOM   2663 2HG1 VAL A 173     -12.739 -30.292   3.333  1.00  3.380          H  
ATOM   2664 3HG1 VAL A 173     -10.971 -30.466   3.220  1.00  3.380          H  
ATOM   2665 1HG2 VAL A 173     -10.893 -31.090   0.207  1.00  3.380          H  
ATOM   2666 2HG2 VAL A 173     -10.004 -32.029   1.408  1.00  3.380          H  
ATOM   2667 3HG2 VAL A 173     -11.126 -32.850   0.306  1.00  3.380          H  
ATOM   2668  N   PHE A 174     -11.134 -32.570   4.962  1.00  1.810          N  
ATOM   2669  CA  PHE A 174     -10.065 -32.574   5.936  1.00  1.830          C  
ATOM   2670  C   PHE A 174      -9.678 -33.980   6.310  1.00  1.890          C  
ATOM   2671  O   PHE A 174      -8.501 -34.259   6.530  1.00  1.890          O  
ATOM   2672  CB  PHE A 174     -10.500 -31.892   7.222  1.00  2.550          C  
ATOM   2673  CG  PHE A 174     -10.639 -30.412   7.192  1.00  2.550          C  
ATOM   2674  CD1 PHE A 174     -11.318 -29.734   6.205  1.00  2.550          C  
ATOM   2675  CD2 PHE A 174     -10.122 -29.691   8.198  1.00  2.550          C  
ATOM   2676  CE1 PHE A 174     -11.448 -28.403   6.248  1.00  2.550          C  
ATOM   2677  CE2 PHE A 174     -10.270 -28.358   8.236  1.00  2.550          C  
ATOM   2678  CZ  PHE A 174     -10.929 -27.715   7.268  1.00  2.550          C  
ATOM   2679  H   PHE A 174     -12.047 -32.222   5.265  1.00  2.170          H  
ATOM   2680  HA  PHE A 174      -9.199 -32.067   5.514  1.00  2.200          H  
ATOM   2681 1HB  PHE A 174     -11.450 -32.310   7.540  1.00  3.060          H  
ATOM   2682 2HB  PHE A 174      -9.783 -32.140   7.999  1.00  3.060          H  
ATOM   2683  HD1 PHE A 174     -11.765 -30.242   5.396  1.00  3.060          H  
ATOM   2684  HD2 PHE A 174      -9.597 -30.199   8.986  1.00  3.060          H  
ATOM   2685  HE1 PHE A 174     -11.975 -27.910   5.468  1.00  3.060          H  
ATOM   2686  HE2 PHE A 174      -9.868 -27.801   9.051  1.00  3.060          H  
ATOM   2687  HZ  PHE A 174     -11.033 -26.658   7.331  1.00  3.060          H  
ATOM   2688  N   GLN A 175     -10.668 -34.866   6.438  1.00  2.060          N  
ATOM   2689  CA  GLN A 175     -10.387 -36.229   6.837  1.00  2.220          C  
ATOM   2690  C   GLN A 175      -9.773 -36.971   5.688  1.00  2.120          C  
ATOM   2691  O   GLN A 175      -8.882 -37.795   5.884  1.00  2.180          O  
ATOM   2692  CB  GLN A 175     -11.658 -36.918   7.336  1.00  3.040          C  
ATOM   2693  CG  GLN A 175     -12.139 -36.403   8.682  1.00  3.040          C  
ATOM   2694  CD  GLN A 175     -11.174 -36.807   9.793  1.00  3.040          C  
ATOM   2695  OE1 GLN A 175     -10.873 -38.004   9.908  1.00  3.040          O  
ATOM   2696  NE2 GLN A 175     -10.678 -35.852  10.574  1.00  3.040          N  
ATOM   2697  H   GLN A 175     -11.626 -34.613   6.189  1.00  2.470          H  
ATOM   2698  HA  GLN A 175      -9.661 -36.213   7.648  1.00  2.660          H  
ATOM   2699 1HB  GLN A 175     -12.458 -36.765   6.609  1.00  3.650          H  
ATOM   2700 2HB  GLN A 175     -11.487 -37.991   7.416  1.00  3.650          H  
ATOM   2701 1HG  GLN A 175     -12.191 -35.313   8.645  1.00  3.650          H  
ATOM   2702 2HG  GLN A 175     -13.120 -36.824   8.900  1.00  3.650          H  
ATOM   2703 1HE2 GLN A 175      -9.996 -36.074  11.325  1.00  3.650          H  
ATOM   2704 2HE2 GLN A 175     -10.949 -34.902  10.435  1.00  3.650          H  
ATOM   2705  N   THR A 176     -10.212 -36.654   4.472  1.00  2.030          N  
ATOM   2706  CA  THR A 176      -9.645 -37.345   3.322  1.00  2.020          C  
ATOM   2707  C   THR A 176      -8.153 -36.981   3.229  1.00  1.880          C  
ATOM   2708  O   THR A 176      -7.303 -37.858   3.011  1.00  1.950          O  
ATOM   2709  CB  THR A 176     -10.375 -37.002   2.008  1.00  2.830          C  
ATOM   2710  OG1 THR A 176     -11.764 -37.365   2.107  1.00  2.830          O  
ATOM   2711  CG2 THR A 176      -9.773 -37.843   0.884  1.00  2.830          C  
ATOM   2712  H   THR A 176     -10.970 -35.969   4.389  1.00  2.440          H  
ATOM   2713  HA  THR A 176      -9.724 -38.419   3.482  1.00  2.420          H  
ATOM   2714  HB  THR A 176     -10.275 -35.934   1.787  1.00  3.400          H  
ATOM   2715  HG1 THR A 176     -12.197 -36.817   2.762  1.00  3.400          H  
ATOM   2716 1HG2 THR A 176     -10.286 -37.621  -0.050  1.00  3.400          H  
ATOM   2717 2HG2 THR A 176      -8.721 -37.639   0.773  1.00  3.400          H  
ATOM   2718 3HG2 THR A 176      -9.897 -38.897   1.124  1.00  3.400          H  
ATOM   2719  N   LEU A 177      -7.837 -35.681   3.367  1.00  1.760          N  
ATOM   2720  CA  LEU A 177      -6.450 -35.229   3.308  1.00  1.760          C  
ATOM   2721  C   LEU A 177      -5.592 -35.723   4.463  1.00  1.910          C  
ATOM   2722  O   LEU A 177      -4.463 -36.173   4.246  1.00  2.050          O  
ATOM   2723  CB  LEU A 177      -6.412 -33.696   3.274  1.00  2.460          C  
ATOM   2724  CG  LEU A 177      -6.875 -33.049   1.968  1.00  2.460          C  
ATOM   2725  CD1 LEU A 177      -7.078 -31.563   2.169  1.00  2.460          C  
ATOM   2726  CD2 LEU A 177      -5.792 -33.278   0.863  1.00  2.460          C  
ATOM   2727  H   LEU A 177      -8.584 -34.990   3.498  1.00  2.110          H  
ATOM   2728  HA  LEU A 177      -6.016 -35.624   2.397  1.00  2.110          H  
ATOM   2729 1HB  LEU A 177      -7.064 -33.327   4.069  1.00  2.960          H  
ATOM   2730 2HB  LEU A 177      -5.401 -33.369   3.485  1.00  2.960          H  
ATOM   2731  HG  LEU A 177      -7.817 -33.482   1.677  1.00  2.960          H  
ATOM   2732 1HD1 LEU A 177      -7.417 -31.107   1.243  1.00  2.960          H  
ATOM   2733 2HD1 LEU A 177      -7.833 -31.407   2.942  1.00  2.960          H  
ATOM   2734 3HD1 LEU A 177      -6.158 -31.108   2.470  1.00  2.960          H  
ATOM   2735 1HD2 LEU A 177      -6.108 -32.822  -0.061  1.00  2.960          H  
ATOM   2736 2HD2 LEU A 177      -4.851 -32.836   1.172  1.00  2.960          H  
ATOM   2737 3HD2 LEU A 177      -5.631 -34.333   0.682  1.00  2.960          H  
ATOM   2738  N   MET A 178      -6.109 -35.692   5.688  1.00  1.980          N  
ATOM   2739  CA  MET A 178      -5.278 -36.156   6.771  1.00  2.210          C  
ATOM   2740  C   MET A 178      -5.079 -37.660   6.704  1.00  2.300          C  
ATOM   2741  O   MET A 178      -4.006 -38.150   7.072  1.00  2.470          O  
ATOM   2742  CB  MET A 178      -5.836 -35.726   8.103  1.00  3.000          C  
ATOM   2743  CG  MET A 178      -5.831 -34.207   8.394  1.00  3.000          C  
ATOM   2744  SD  MET A 178      -4.170 -33.454   8.404  1.00  3.000          S  
ATOM   2745  CE  MET A 178      -4.090 -32.658   6.794  1.00  3.000          C  
ATOM   2746  H   MET A 178      -7.041 -35.311   5.877  1.00  2.380          H  
ATOM   2747  HA  MET A 178      -4.295 -35.704   6.664  1.00  2.650          H  
ATOM   2748 1HB  MET A 178      -6.858 -36.102   8.213  1.00  3.600          H  
ATOM   2749 2HB  MET A 178      -5.234 -36.173   8.843  1.00  3.600          H  
ATOM   2750 1HG  MET A 178      -6.415 -33.702   7.637  1.00  3.600          H  
ATOM   2751 2HG  MET A 178      -6.302 -34.028   9.358  1.00  3.600          H  
ATOM   2752 1HE  MET A 178      -3.129 -32.148   6.684  1.00  3.600          H  
ATOM   2753 2HE  MET A 178      -4.200 -33.397   6.004  1.00  3.600          H  
ATOM   2754 3HE  MET A 178      -4.888 -31.936   6.722  1.00  3.600          H  
ATOM   2755  N   ALA A 179      -6.097 -38.409   6.254  1.00  2.260          N  
ATOM   2756  CA  ALA A 179      -5.958 -39.846   6.106  1.00  2.410          C  
ATOM   2757  C   ALA A 179      -4.885 -40.149   5.062  1.00  2.360          C  
ATOM   2758  O   ALA A 179      -4.029 -41.006   5.275  1.00  2.510          O  
ATOM   2759  CB  ALA A 179      -7.280 -40.468   5.718  1.00  3.310          C  
ATOM   2760  H   ALA A 179      -6.999 -37.990   6.017  1.00  2.710          H  
ATOM   2761  HA  ALA A 179      -5.638 -40.263   7.060  1.00  2.890          H  
ATOM   2762 1HB  ALA A 179      -7.163 -41.545   5.625  1.00  3.980          H  
ATOM   2763 2HB  ALA A 179      -8.023 -40.244   6.486  1.00  3.980          H  
ATOM   2764 3HB  ALA A 179      -7.608 -40.050   4.766  1.00  3.980          H  
ATOM   2765  N   HIS A 180      -4.857 -39.374   3.964  1.00  2.190          N  
ATOM   2766  CA  HIS A 180      -3.847 -39.534   2.914  1.00  2.210          C  
ATOM   2767  C   HIS A 180      -2.455 -39.414   3.526  1.00  2.350          C  
ATOM   2768  O   HIS A 180      -1.555 -40.214   3.255  1.00  2.470          O  
ATOM   2769  CB  HIS A 180      -4.008 -38.479   1.812  1.00  3.090          C  
ATOM   2770  CG  HIS A 180      -3.015 -38.626   0.703  1.00  3.090          C  
ATOM   2771  ND1 HIS A 180      -3.119 -39.603  -0.272  1.00  3.090          N  
ATOM   2772  CD2 HIS A 180      -1.883 -37.941   0.431  1.00  3.090          C  
ATOM   2773  CE1 HIS A 180      -2.091 -39.503  -1.099  1.00  3.090          C  
ATOM   2774  NE2 HIS A 180      -1.327 -38.507  -0.694  1.00  3.090          N  
ATOM   2775  H   HIS A 180      -5.608 -38.696   3.801  1.00  2.630          H  
ATOM   2776  HA  HIS A 180      -3.936 -40.519   2.462  1.00  2.650          H  
ATOM   2777 1HB  HIS A 180      -5.016 -38.530   1.397  1.00  3.700          H  
ATOM   2778 2HB  HIS A 180      -3.882 -37.488   2.234  1.00  3.700          H  
ATOM   2779  HD2 HIS A 180      -1.486 -37.099   1.007  1.00  3.700          H  
ATOM   2780  HE1 HIS A 180      -1.904 -40.138  -1.963  1.00  3.700          H  
ATOM   2781  HE2 HIS A 180      -0.470 -38.203  -1.131  1.00  3.700          H  
ATOM   2782  N   ALA A 181      -2.313 -38.438   4.421  1.00  2.380          N  
ATOM   2783  CA  ALA A 181      -1.071 -38.131   5.112  1.00  2.600          C  
ATOM   2784  C   ALA A 181      -0.717 -39.146   6.225  1.00  2.780          C  
ATOM   2785  O   ALA A 181       0.331 -39.011   6.861  1.00  3.120          O  
ATOM   2786  CB  ALA A 181      -1.167 -36.744   5.728  1.00  3.550          C  
ATOM   2787  H   ALA A 181      -3.108 -37.802   4.547  1.00  2.860          H  
ATOM   2788  HA  ALA A 181      -0.272 -38.140   4.372  1.00  3.120          H  
ATOM   2789 1HB  ALA A 181      -0.225 -36.489   6.207  1.00  4.260          H  
ATOM   2790 2HB  ALA A 181      -1.390 -36.016   4.953  1.00  4.260          H  
ATOM   2791 3HB  ALA A 181      -1.962 -36.733   6.465  1.00  4.260          H  
ATOM   2792  N   GLY A 182      -1.581 -40.141   6.484  1.00  2.690          N  
ATOM   2793  CA  GLY A 182      -1.322 -41.157   7.501  1.00  2.920          C  
ATOM   2794  C   GLY A 182      -2.023 -40.991   8.858  1.00  2.980          C  
ATOM   2795  O   GLY A 182      -1.666 -41.686   9.815  1.00  3.150          O  
ATOM   2796  H   GLY A 182      -2.435 -40.236   5.934  1.00  3.230          H  
ATOM   2797 1HA  GLY A 182      -1.611 -42.121   7.083  1.00  3.500          H  
ATOM   2798 2HA  GLY A 182      -0.248 -41.214   7.666  1.00  3.500          H  
ATOM   2799  N   LEU A 183      -2.994 -40.085   8.974  1.00  2.960          N  
ATOM   2800  CA  LEU A 183      -3.696 -39.901  10.238  1.00  3.010          C  
ATOM   2801  C   LEU A 183      -4.876 -40.862  10.366  1.00  3.130          C  
ATOM   2802  O   LEU A 183      -5.639 -41.064   9.420  1.00  3.170          O  
ATOM   2803  CB  LEU A 183      -4.249 -38.479  10.326  1.00  4.190          C  
ATOM   2804  CG  LEU A 183      -4.921 -38.041  11.663  1.00  4.190          C  
ATOM   2805  CD1 LEU A 183      -3.893 -37.906  12.779  1.00  4.190          C  
ATOM   2806  CD2 LEU A 183      -5.619 -36.777  11.450  1.00  4.190          C  
ATOM   2807  H   LEU A 183      -3.289 -39.512   8.180  1.00  3.550          H  
ATOM   2808  HA  LEU A 183      -3.000 -40.090  11.050  1.00  3.610          H  
ATOM   2809 1HB  LEU A 183      -3.452 -37.780  10.092  1.00  5.030          H  
ATOM   2810 2HB  LEU A 183      -5.009 -38.397   9.557  1.00  5.030          H  
ATOM   2811  HG  LEU A 183      -5.641 -38.779  11.970  1.00  5.030          H  
ATOM   2812 1HD1 LEU A 183      -4.397 -37.595  13.697  1.00  5.030          H  
ATOM   2813 2HD1 LEU A 183      -3.396 -38.853  12.952  1.00  5.030          H  
ATOM   2814 3HD1 LEU A 183      -3.156 -37.156  12.505  1.00  5.030          H  
ATOM   2815 1HD2 LEU A 183      -6.073 -36.503  12.354  1.00  5.030          H  
ATOM   2816 2HD2 LEU A 183      -4.913 -36.019  11.146  1.00  5.030          H  
ATOM   2817 3HD2 LEU A 183      -6.386 -36.906  10.690  1.00  5.030          H  
ATOM   2818  N   ALA A 184      -5.069 -41.426  11.553  1.00  3.680          N  
ATOM   2819  CA  ALA A 184      -6.233 -42.268  11.780  1.00  4.110          C  
ATOM   2820  C   ALA A 184      -7.510 -41.462  11.551  1.00  4.400          C  
ATOM   2821  O   ALA A 184      -7.604 -40.289  11.924  1.00  4.780          O  
ATOM   2822  CB  ALA A 184      -6.206 -42.830  13.187  1.00  5.580          C  
ATOM   2823  H   ALA A 184      -4.400 -41.286  12.296  1.00  4.420          H  
ATOM   2824  HA  ALA A 184      -6.215 -43.087  11.060  1.00  4.930          H  
ATOM   2825 1HB  ALA A 184      -7.079 -43.463  13.344  1.00  6.700          H  
ATOM   2826 2HB  ALA A 184      -5.301 -43.419  13.327  1.00  6.700          H  
ATOM   2827 3HB  ALA A 184      -6.213 -42.016  13.897  1.00  6.700          H  
ATOM   2828  N   GLY A 185      -8.513 -42.079  10.952  1.00  4.690          N  
ATOM   2829  CA  GLY A 185      -9.733 -41.326  10.728  1.00  5.410          C  
ATOM   2830  C   GLY A 185     -10.408 -40.961  12.040  1.00  5.570          C  
ATOM   2831  O   GLY A 185     -10.418 -41.744  12.997  1.00  6.210          O  
ATOM   2832  H   GLY A 185      -8.426 -43.038  10.644  1.00  5.630          H  
ATOM   2833 1HA  GLY A 185      -9.502 -40.417  10.168  1.00  6.490          H  
ATOM   2834 2HA  GLY A 185     -10.416 -41.912  10.114  1.00  6.490          H  
ATOM   2835  N   GLY A 186     -11.021 -39.781  12.065  1.00  5.280          N  
ATOM   2836  CA  GLY A 186     -11.743 -39.287  13.229  1.00  5.590          C  
ATOM   2837  C   GLY A 186     -10.846 -38.460  14.142  1.00  5.680          C  
ATOM   2838  O   GLY A 186     -11.315 -37.858  15.110  1.00  6.060          O  
ATOM   2839  H   GLY A 186     -10.947 -39.170  11.250  1.00  6.340          H  
ATOM   2840 1HA  GLY A 186     -12.583 -38.677  12.895  1.00  6.710          H  
ATOM   2841 2HA  GLY A 186     -12.156 -40.127  13.785  1.00  6.710          H  
ATOM   2842  N   ARG A 187      -9.553 -38.427  13.836  1.00  5.660          N  
ATOM   2843  CA  ARG A 187      -8.589 -37.693  14.630  1.00  6.040          C  
ATOM   2844  C   ARG A 187      -8.211 -36.398  13.927  1.00  5.860          C  
ATOM   2845  O   ARG A 187      -8.558 -36.185  12.756  1.00  5.810          O  
ATOM   2846  CB  ARG A 187      -7.334 -38.528  14.839  1.00  8.300          C  
ATOM   2847  CG  ARG A 187      -7.411 -39.615  15.917  1.00  8.300          C  
ATOM   2848  CD  ARG A 187      -8.328 -40.739  15.523  1.00  8.300          C  
ATOM   2849  NE  ARG A 187      -8.152 -41.892  16.381  1.00  8.300          N  
ATOM   2850  CZ  ARG A 187      -8.792 -43.081  16.261  1.00  8.300          C  
ATOM   2851  NH1 ARG A 187      -9.667 -43.311  15.292  1.00  8.300          N  
ATOM   2852  NH2 ARG A 187      -8.528 -44.040  17.138  1.00  8.300          N  
ATOM   2853  H   ARG A 187      -9.202 -38.964  13.034  1.00  6.790          H  
ATOM   2854  HA  ARG A 187      -9.029 -37.454  15.597  1.00  7.250          H  
ATOM   2855 1HB  ARG A 187      -7.073 -39.014  13.916  1.00  9.960          H  
ATOM   2856 2HB  ARG A 187      -6.504 -37.872  15.098  1.00  9.960          H  
ATOM   2857 1HG  ARG A 187      -6.418 -40.032  16.082  1.00  9.960          H  
ATOM   2858 2HG  ARG A 187      -7.785 -39.183  16.843  1.00  9.960          H  
ATOM   2859 1HD  ARG A 187      -9.355 -40.414  15.643  1.00  9.960          H  
ATOM   2860 2HD  ARG A 187      -8.167 -41.028  14.496  1.00  9.960          H  
ATOM   2861  HE  ARG A 187      -7.498 -41.796  17.144  1.00  9.960          H  
ATOM   2862 1HH1 ARG A 187      -9.899 -42.595  14.578  1.00  9.960          H  
ATOM   2863 2HH1 ARG A 187     -10.125 -44.207  15.232  1.00  9.960          H  
ATOM   2864 1HH2 ARG A 187      -7.862 -43.878  17.881  1.00  9.960          H  
ATOM   2865 2HH2 ARG A 187      -8.993 -44.933  17.066  1.00  9.960          H  
ATOM   2866  N   LYS A 188      -7.524 -35.509  14.649  1.00  6.130          N  
ATOM   2867  CA  LYS A 188      -6.998 -34.297  14.039  1.00  6.390          C  
ATOM   2868  C   LYS A 188      -5.472 -34.355  14.071  1.00  6.050          C  
ATOM   2869  O   LYS A 188      -4.882 -34.739  15.078  1.00  6.420          O  
ATOM   2870  CB  LYS A 188      -7.516 -33.048  14.744  1.00  8.840          C  
ATOM   2871  CG  LYS A 188      -9.022 -32.856  14.623  1.00  8.840          C  
ATOM   2872  CD  LYS A 188      -9.465 -31.528  15.231  1.00  8.840          C  
ATOM   2873  CE  LYS A 188     -10.970 -31.311  15.081  1.00  8.840          C  
ATOM   2874  NZ  LYS A 188     -11.384 -29.971  15.585  1.00  8.840          N  
ATOM   2875  H   LYS A 188      -7.314 -35.709  15.618  1.00  7.360          H  
ATOM   2876  HA  LYS A 188      -7.308 -34.260  12.994  1.00  7.670          H  
ATOM   2877 1HB  LYS A 188      -7.261 -33.093  15.802  1.00 10.610          H  
ATOM   2878 2HB  LYS A 188      -7.032 -32.165  14.325  1.00 10.610          H  
ATOM   2879 1HG  LYS A 188      -9.304 -32.885  13.570  1.00 10.610          H  
ATOM   2880 2HG  LYS A 188      -9.530 -33.673  15.136  1.00 10.610          H  
ATOM   2881 1HD  LYS A 188      -9.210 -31.507  16.293  1.00 10.610          H  
ATOM   2882 2HD  LYS A 188      -8.949 -30.706  14.736  1.00 10.610          H  
ATOM   2883 1HE  LYS A 188     -11.231 -31.382  14.026  1.00 10.610          H  
ATOM   2884 2HE  LYS A 188     -11.509 -32.082  15.631  1.00 10.610          H  
ATOM   2885 1HZ  LYS A 188     -12.388 -29.835  15.460  1.00 10.610          H  
ATOM   2886 2HZ  LYS A 188     -11.162 -29.872  16.562  1.00 10.610          H  
ATOM   2887 3HZ  LYS A 188     -10.872 -29.268  15.052  1.00 10.610          H  
ATOM   2888  N   GLY A 189      -4.842 -33.959  12.964  1.00  5.640          N  
ATOM   2889  CA  GLY A 189      -3.379 -33.976  12.826  1.00  5.600          C  
ATOM   2890  C   GLY A 189      -2.693 -32.648  13.141  1.00  5.090          C  
ATOM   2891  O   GLY A 189      -1.506 -32.474  12.875  1.00  5.150          O  
ATOM   2892  H   GLY A 189      -5.408 -33.671  12.179  1.00  6.770          H  
ATOM   2893 1HA  GLY A 189      -2.973 -34.749  13.480  1.00  6.720          H  
ATOM   2894 2HA  GLY A 189      -3.127 -34.277  11.808  1.00  6.720          H  
ATOM   2895  N   GLY A 190      -3.464 -31.676  13.614  1.00  4.930          N  
ATOM   2896  CA  GLY A 190      -2.954 -30.335  13.916  1.00  4.950          C  
ATOM   2897  C   GLY A 190      -3.049 -29.386  12.716  1.00  4.970          C  
ATOM   2898  O   GLY A 190      -2.854 -28.179  12.840  1.00  5.440          O  
ATOM   2899  H   GLY A 190      -4.428 -31.898  13.816  1.00  5.920          H  
ATOM   2900 1HA  GLY A 190      -3.515 -29.923  14.754  1.00  5.940          H  
ATOM   2901 2HA  GLY A 190      -1.917 -30.409  14.240  1.00  5.940          H  
ATOM   2902  N   GLY A 191      -3.365 -29.940  11.549  1.00  4.940          N  
ATOM   2903  CA  GLY A 191      -3.498 -29.189  10.306  1.00  5.480          C  
ATOM   2904  C   GLY A 191      -4.953 -28.830  10.038  1.00  5.680          C  
ATOM   2905  O   GLY A 191      -5.298 -28.357   8.962  1.00  6.280          O  
ATOM   2906  H   GLY A 191      -3.502 -30.938  11.521  1.00  5.930          H  
ATOM   2907 1HA  GLY A 191      -2.891 -28.285  10.354  1.00  6.580          H  
ATOM   2908 2HA  GLY A 191      -3.110 -29.788   9.481  1.00  6.580          H  
ATOM   2909  N   SER A 192      -5.828 -29.110  10.994  1.00  5.590          N  
ATOM   2910  CA  SER A 192      -7.254 -28.872  10.794  1.00  6.180          C  
ATOM   2911  C   SER A 192      -7.749 -27.547  11.355  1.00  6.600          C  
ATOM   2912  O   SER A 192      -7.814 -27.365  12.573  1.00  6.820          O  
ATOM   2913  CB  SER A 192      -8.039 -30.012  11.415  1.00  8.420          C  
ATOM   2914  OG  SER A 192      -9.412 -29.764  11.360  1.00  8.420          O  
ATOM   2915  H   SER A 192      -5.493 -29.484  11.868  1.00  6.710          H  
ATOM   2916  HA  SER A 192      -7.449 -28.865   9.719  1.00  7.420          H  
ATOM   2917 1HB  SER A 192      -7.812 -30.936  10.882  1.00 10.100          H  
ATOM   2918 2HB  SER A 192      -7.730 -30.147  12.450  1.00 10.100          H  
ATOM   2919  HG  SER A 192      -9.844 -30.590  11.579  1.00 10.100          H  
ATOM   2920  N   VAL A 193      -8.108 -26.626  10.457  1.00  7.050          N  
ATOM   2921  CA  VAL A 193      -8.594 -25.304  10.824  1.00  7.800          C  
ATOM   2922  C   VAL A 193     -10.125 -25.275  10.860  1.00  8.470          C  
ATOM   2923  O   VAL A 193     -10.790 -25.719   9.928  1.00  8.660          O  
ATOM   2924  CB  VAL A 193      -8.032 -24.262   9.847  1.00 10.620          C  
ATOM   2925  CG1 VAL A 193      -8.566 -22.872  10.159  1.00 10.620          C  
ATOM   2926  CG2 VAL A 193      -6.506 -24.304   9.930  1.00 10.620          C  
ATOM   2927  H   VAL A 193      -7.998 -26.835   9.456  1.00  8.460          H  
ATOM   2928  HA  VAL A 193      -8.235 -25.063  11.815  1.00  9.360          H  
ATOM   2929  HB  VAL A 193      -8.344 -24.509   8.847  1.00 12.740          H  
ATOM   2930 1HG1 VAL A 193      -8.152 -22.164   9.443  1.00 12.740          H  
ATOM   2931 2HG1 VAL A 193      -9.658 -22.859  10.079  1.00 12.740          H  
ATOM   2932 3HG1 VAL A 193      -8.273 -22.583  11.170  1.00 12.740          H  
ATOM   2933 1HG2 VAL A 193      -6.082 -23.586   9.236  1.00 12.740          H  
ATOM   2934 2HG2 VAL A 193      -6.192 -24.061  10.939  1.00 12.740          H  
ATOM   2935 3HG2 VAL A 193      -6.154 -25.305   9.672  1.00 12.740          H  
ATOM   2936  N   GLU A 194     -10.677 -24.788  11.966  1.00  9.040          N  
ATOM   2937  CA  GLU A 194     -12.121 -24.747  12.179  1.00  9.870          C  
ATOM   2938  C   GLU A 194     -12.838 -23.740  11.263  1.00 10.740          C  
ATOM   2939  O   GLU A 194     -12.300 -22.663  10.991  1.00 11.110          O  
ATOM   2940  CB  GLU A 194     -12.421 -24.374  13.641  1.00 13.490          C  
ATOM   2941  CG  GLU A 194     -11.969 -25.398  14.695  1.00 13.490          C  
ATOM   2942  CD  GLU A 194     -12.769 -26.693  14.672  1.00 13.490          C  
ATOM   2943  OE1 GLU A 194     -13.823 -26.713  14.091  1.00 13.490          O  
ATOM   2944  OE2 GLU A 194     -12.307 -27.672  15.236  1.00 13.490          O  
ATOM   2945  H   GLU A 194     -10.061 -24.450  12.696  1.00 10.850          H  
ATOM   2946  HA  GLU A 194     -12.485 -25.754  11.997  1.00 11.840          H  
ATOM   2947 1HB  GLU A 194     -11.926 -23.430  13.878  1.00 16.180          H  
ATOM   2948 2HB  GLU A 194     -13.492 -24.212  13.768  1.00 16.180          H  
ATOM   2949 1HG  GLU A 194     -10.917 -25.634  14.530  1.00 16.180          H  
ATOM   2950 2HG  GLU A 194     -12.052 -24.944  15.680  1.00 16.180          H  
ATOM   2951  N   PRO A 195     -14.094 -24.016  10.833  1.00 11.290          N  
ATOM   2952  CA  PRO A 195     -14.955 -23.139  10.044  1.00 12.280          C  
ATOM   2953  C   PRO A 195     -15.560 -22.067  10.931  1.00 12.960          C  
ATOM   2954  O   PRO A 195     -16.762 -22.058  11.200  1.00 13.380          O  
ATOM   2955  CB  PRO A 195     -16.000 -24.113   9.489  1.00 18.420          C  
ATOM   2956  CG  PRO A 195     -16.131 -25.169  10.565  1.00 18.420          C  
ATOM   2957  CD  PRO A 195     -14.714 -25.333  11.126  1.00 18.420          C  
ATOM   2958  HA  PRO A 195     -14.382 -22.662   9.243  1.00 14.740          H  
ATOM   2959 1HB  PRO A 195     -16.943 -23.580   9.293  1.00 22.100          H  
ATOM   2960 2HB  PRO A 195     -15.659 -24.519   8.526  1.00 22.100          H  
ATOM   2961 1HG  PRO A 195     -16.852 -24.838  11.333  1.00 22.100          H  
ATOM   2962 2HG  PRO A 195     -16.527 -26.104  10.141  1.00 22.100          H  
ATOM   2963 1HD  PRO A 195     -14.778 -25.517  12.208  1.00 22.100          H  
ATOM   2964 2HD  PRO A 195     -14.187 -26.138  10.593  1.00 22.100          H  
ATOM   2965  N   SER A 196     -14.679 -21.217  11.424  1.00 13.230          N  
ATOM   2966  CA  SER A 196     -14.981 -20.142  12.340  1.00 14.000          C  
ATOM   2967  C   SER A 196     -15.651 -18.996  11.598  1.00 14.730          C  
ATOM   2968  O   SER A 196     -15.673 -18.997  10.363  1.00 15.120          O  
ATOM   2969  CB  SER A 196     -13.701 -19.587  12.904  1.00 19.290          C  
ATOM   2970  OG  SER A 196     -13.022 -18.843  11.917  1.00 19.290          O  
ATOM   2971  H   SER A 196     -13.702 -21.339  11.140  1.00 15.880          H  
ATOM   2972  HA  SER A 196     -15.616 -20.538  13.126  1.00 16.800          H  
ATOM   2973 1HB  SER A 196     -13.898 -18.986  13.740  1.00 23.150          H  
ATOM   2974 2HB  SER A 196     -13.070 -20.414  13.235  1.00 23.150          H  
ATOM   2975  HG  SER A 196     -13.565 -18.005  11.762  1.00 23.150          H  
ATOM   2976  N   PRO A 197     -16.274 -18.044  12.310  1.00 15.060          N  
ATOM   2977  CA  PRO A 197     -16.739 -16.785  11.779  1.00 15.910          C  
ATOM   2978  C   PRO A 197     -15.556 -16.035  11.182  1.00 16.650          C  
ATOM   2979  O   PRO A 197     -15.705 -14.925  10.673  1.00 17.350          O  
ATOM   2980  OXT PRO A 197     -14.413 -16.498  11.304  1.00 23.870          O  
ATOM   2981  CB  PRO A 197     -17.311 -16.078  13.013  1.00 23.870          C  
ATOM   2982  CG  PRO A 197     -17.707 -17.202  13.945  1.00 23.870          C  
ATOM   2983  CD  PRO A 197     -16.669 -18.276  13.733  1.00 23.870          C  
ATOM   2984  HA  PRO A 197     -17.515 -16.972  11.017  1.00 19.090          H  
ATOM   2985 1HB  PRO A 197     -16.555 -15.408  13.450  1.00 28.640          H  
ATOM   2986 2HB  PRO A 197     -18.164 -15.447  12.721  1.00 28.640          H  
ATOM   2987 1HG  PRO A 197     -17.722 -16.838  14.986  1.00 28.640          H  
ATOM   2988 2HG  PRO A 197     -18.726 -17.543  13.714  1.00 28.640          H  
ATOM   2989 1HD  PRO A 197     -15.842 -18.130  14.436  1.00 28.640          H  
ATOM   2990 2HD  PRO A 197     -17.167 -19.244  13.862  1.00 28.640          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 -1058.52 122.588 770.037 -62.0607 22.2033 38.7371 402.115 -433.959 -1.74769 -10.2955 -352.791 -46.8137 -116.746 -35.5208 -33.1083 -16.0601 0 9.10651 14.2947 91.9413 145.129 -39.7274 24.4182 -22.0834 32.4049 129.341 -427.117
ASN:NtermProteinFull_1 -1.89842 0.047 3.41754 -0.19237 0.0307 0.3073 1.81802 -1.4449 -0.0594 -0.22791 -2.13874 0.26379 0 0 -1.44919 0 0 0.06887 0.01075 0 1.71098 0 0 -0.93687 0 0.09982 -0.57304
ARG_2 -2.68649 0.07919 5.1087 -0.74564 0.08947 0.4858 2.05495 -1.94678 -0.00498 -0.02597 -3.69879 0.27528 0 0 -1.76592 0 0 -0.03848 0.08854 1.44941 0 -0.06072 0 -1.2888 -0.16579 0.40734 -2.38968
GLY_3 -1.89948 0.17407 2.59966 -0.0008 0 0 0.77227 -1.18888 -0.03517 -0.10634 -0.93686 -0.25221 0 0 -0.43047 0 0 -0.11542 0 0 0 -0.46625 0 0.83697 0.26921 0.34862 -0.43108
ARG_4 -2.52416 0.21715 2.80495 -0.95236 0.19811 0.74399 0.88577 -1.35887 -0.03735 -0.16568 -1.28312 -0.27482 0 0 -0.84804 0 0 0.33717 0.16087 1.65941 0 -0.16732 0 -1.2888 0.4245 0.45134 -1.01725
ILE_5 -6.79789 0.7427 1.98704 -0.62418 0.48869 0.11985 1.12025 -1.93213 -0 -0 -1.04255 0.36976 0 0 -0.54059 0 0 0.13348 0.11916 0.94412 0 -0.76979 0 0.73287 -0.27481 0.89988 -4.32413
SER_6 -4.90844 0.64918 5.40142 -0.02976 0 0.06946 2.92274 -2.57418 -0.01304 -0.04194 -1.58568 -0.65834 0 0 -0.67849 0 0 0.06492 0.04401 0.43147 0 -0.18254 0.62422 -0.77834 0.10793 1.53462 0.39922
PRO_7 -4.11313 0.44775 2.48594 -0.06774 0 0.04185 1.57577 -1.32726 -0 -0 -0.71976 0.6179 0 0 0 0 0 -0.13214 0.00262 0.22193 0 -0.24037 0 -2.4119 0.37703 1.24943 -1.99208
SER_8 -3.5959 0.29958 4.09614 -0.02237 0 0.02052 1.87336 -1.97048 -0 -0 -1.06667 -0.36529 0 0 0 0 0 0.00811 0.00137 0.52354 0 0.32994 0.6046 -0.77834 0.21942 0.27822 0.45575
GLU_9 -6.90154 0.43687 7.55055 -0.4211 0.03996 0.83499 3.66562 -3.38819 -0.01272 -0.09476 -3.3013 -0.42651 0 0 -0.67849 -0.60684 0 -0.00364 0.02486 0 3.27871 -0.33024 0 -2.7348 -0.07397 0.1954 -2.94713
ALA_10 -7.10542 0.63102 3.81408 -0.0202 0 0 3.23443 -3.09417 -0 -0 -2.20043 -0.35965 0 0 0 0 0 0.03048 0 0 0 -0.10206 0 1.8394 -0.36848 0.24507 -3.45594
ALA_11 -4.8936 0.24675 3.76125 -0.02163 0 0 2.82475 -2.57001 -0 -0 -2.39504 -0.37017 0 0 0 0 0 0.06802 0 0 0 -0.24252 0 1.8394 -0.28894 0.1958 -1.84594
LYS_12 -5.93247 0.46168 7.31438 -0.46206 0.13194 0.23789 3.60837 -3.3686 -0 -0 -4.75738 0.05823 0 0 0 -0.60684 0 0.00198 0.04066 2.55585 0 -0.05175 0 -1.5107 -0.48794 0.32605 -2.44071
TRP_13 -11.8434 0.95654 6.2947 -1.16001 0.34686 0.34204 3.81228 -3.91749 -0 -0 -2.5738 -0.55089 0 0 0 0 0 0.19021 0.32479 0 1.92748 0.01405 0 1.6906 -0.39073 0.55988 -3.97692
ALA_14 -6.53578 0.57424 3.42021 -0.02177 0 0 2.91483 -2.78924 -0 -0 -2.08473 -0.39556 0 0 0 0 0 0.03276 0 0 0 -0.23972 0 1.8394 -0.33288 0.48345 -3.13478
ALA_15 -4.99608 0.42877 4.92932 -0.02199 0 0 2.69162 -2.74593 -0 -0 -1.75776 -0.35605 0 0 0 0 0 0.0332 0 0 0 -0.21424 0 1.8394 -0.42028 0.3578 -0.23222
GLN_16 -6.65458 0.36766 6.31099 -0.26284 0.02186 0.18273 2.96913 -3.13524 -0.01752 -0.15294 -2.88977 -0.43684 0 0 0 0 0 0.04054 0.07826 0 3.1862 -0.09846 0 -0.18838 -0.32092 0.30517 -0.69495
ALA_17 -6.48906 0.59578 4.13196 -0.02094 0 0 2.94747 -2.88998 -0 -0 -2.65088 -0.3831 0 0 0 0 0 0.04237 0 0 0 -0.29528 0 1.8394 -0.3755 0.33345 -3.21431
LYS_18 -6.29694 0.59402 5.72429 -0.42732 0.11052 0.20537 2.27104 -2.73819 -0.00052 -0.00477 -2.01926 0.11721 0 0 0 0 0 -0.0257 0.06064 2.64531 0 0.04905 0 -1.5107 -0.36505 0.39206 -1.21895
GLU_19 -3.39193 0.16575 4.10187 -0.22101 0.03238 0.31581 1.55299 -1.83567 -0.01752 -0.15294 -0.69913 -0.60065 0 0 0 0 0 -0.05685 0.00886 0 3.01277 -0.29751 0 -2.7348 -0.43671 0.34538 -0.90891
LEU_20 -4.54251 0.33262 4.25035 -0.51749 0.2006 0.1539 1.35439 -1.94128 -0.04065 -0.15172 -1.28293 0.13097 0 0 0 0 0 0.02162 0.04967 0.0828 0 -0.12952 0 0.18072 -0.62736 0.34388 -2.13192
LYS_21 -3.102 0.38713 3.52044 -0.32593 0.05082 0.20283 1.58946 -1.66336 -0 -0 -2.13698 -0.3905 0 0 0 0 0 -0.03332 0.00584 1.53007 0 -0.10112 0 -1.5107 -0.46353 0.32953 -2.11131
PHE_22 -8.24936 0.82299 3.46183 -0.89612 0.15042 0.36564 2.16802 -2.3413 -0 -0 -1.08849 -0.31011 0 0 0 0 0 0.0427 0.37304 0 2.95847 -0.0324 0 1.0402 -0.01701 0.63023 -0.92127
LEU_23 -6.5518 1.35055 3.16434 -0.50221 0.33181 0.12012 2.02472 -2.24421 -0.00985 -0.09979 -1.36671 0.30468 0 0 0 0 0 0.00568 0.2193 0.38383 0 -0.26582 0 0.18072 1.25267 1.91608 0.21409
PRO_24 -4.83216 0.72612 1.93279 -0.17877 0.05367 0.12246 0.41444 -1.07636 -0 -0 -0.52046 0.08796 0 0 0 0 0 0.01265 0.01655 0.15928 0 -0.81567 0 -2.4119 1.42054 1.69568 -3.19318
MET_25 -9.0297 1.05765 3.54612 -0.36355 0.03353 0.08531 2.15059 -2.38796 -0.00985 -0.09979 -1.87325 -0.13407 0 0 0 0 0 0.05391 0.16338 2.75664 0 0.09951 0 0.60916 0.12356 0.52338 -2.69541
ILE_26 -5.99593 0.59289 1.80627 -0.54874 0.44051 0.15739 1.56877 -1.76663 -0 -0 -1.67055 -0.37515 0 0 0 0 0 -0.0163 0.15767 0.43878 0 -0.09334 0 0.73287 -0.33599 0.92155 -3.98595
ALA_27 -5.6305 1.07275 1.38177 -0.03029 0.01422 0 1.68169 -1.96898 -0 -0 -0.66717 -0.50516 0 0 0 0 0 0.09466 0 0 0 -0.09677 0 1.8394 0.12076 0.9782 -1.71544
GLY_28 -3.87573 0.47366 4.44611 -0.00022 0 0 2.15454 -2.22954 -0 -0 -3.48505 -0.20445 0 0 0 0 0 0.05507 0 0 0 0.24074 0 0.83697 0.39227 0.60705 -0.58858
ARG_29 -4.62283 0.72718 4.72517 -0.68044 0.11212 0.43903 1.83428 -2.15651 -0.01001 -0.08526 -1.05935 0.32807 0 0 -0.33818 0 0 -0.05298 0.34456 2.84603 0 -0.16286 0 -1.2888 -0.04981 0.71163 1.56104
GLU_30 -4.92009 0.241 6.37694 -0.23821 0.05987 0.36945 2.81493 -2.71967 -8e-05 -0.00218 -3.984 -0.60587 0 0 -1.55842 0 0 -0.03332 0.04873 0 3.12404 -0.06828 0 -2.7348 -0.37296 0.63521 -3.56772
MET_31 -8.43678 0.67754 3.6787 -0.51616 0.11604 0.3158 1.83302 -2.29707 -0.01281 -0.09687 -0.63028 -0.24365 0 0 0 0 0 -0.05177 0.74025 2.39331 0 0.31175 0 0.60916 0.38244 0.38269 -0.84471
GLY_32 -4.90638 0.61082 3.73566 -9e-05 0 0 2.44514 -2.22878 -0 -0 -2.11718 -0.23884 0 0 0 0 0 0.33437 0 0 0 -0.38621 0 0.83697 2.65172 1.20995 1.94717
LEU_33 -7.72735 1.93689 2.26599 -0.55451 0.52904 0.16573 1.44699 -2.33648 -0 -0 -0.91509 0.12775 0 0 0 0 0 1.34262 0.20144 0.57716 0 -0.04116 0 0.18072 2.21904 2.50502 1.9238
SER_34 -4.45725 0.71421 5.42785 -0.03018 0.00281 0.05272 2.44728 -2.51651 -0.04035 -0.3757 -1.11227 -0.83558 0 0 0 0 0 0.77359 0.00349 0.44807 0 0.46771 0.66559 -0.77834 0.33235 2.48626 3.67572
HIS_35 -4.15837 0.40119 3.4332 -0.63705 0.01114 0.661 1.00828 -1.75645 -0.03046 -0.1625 -0.24656 -0.7852 0 0 0 0 0 0.82337 0.00016 0 2.25899 -0.22319 0 -0.45461 1.60675 1.60676 3.35646
TYR_36 -8.83312 0.85252 5.21581 -1.0682 0.11532 0.4443 3.01927 -3.31297 -0.02555 -0.21245 -2.89411 -0.1969 0 0 -0.41024 0 0 0.48773 0.09185 0 2.46477 -0.29238 0.45294 1.2797 2.08808 0.98785 0.25421
GLN_37 -4.95518 0.22489 4.56635 -0.64438 0.33743 1.08056 2.01809 -2.32367 -0.05033 -0.40065 -1.75796 -2.27276 0 0 0 0 0 -0.06713 0.0786 0 4.55525 -0.2542 0 -0.18838 0.46449 0.8291 1.24013
GLN_38 -10.2367 1.2561 7.79277 -0.33006 0.0679 0.30722 3.23668 -3.96009 -0.00729 -0.08508 -1.91147 -0.71199 0 0 -0.54059 0 0 -0.04922 0.17502 0 2.88659 -0.20793 0 -0.18838 -0.52227 0.77712 -2.25162
ILE_39 -10.9847 1.53559 4.71809 -0.49619 0.3686 0.09316 3.6133 -3.66325 -0 -0 -1.61693 -0.19684 0 0 0 0 0 0.4886 0.14693 0.70754 0 -0.48789 0 0.73287 -0.2861 1.22647 -4.10076
ALA_40 -5.41186 0.28169 3.22437 -0.02153 0 0 2.60134 -2.56132 -0 -0 -2.12317 -0.37446 0 0 0 0 0 0.08843 0 0 0 -0.31976 0 1.8394 -0.25543 1.02201 -2.01031
THR_41 -6.28132 0.41134 5.64405 -0.20337 0.12779 0.07367 3.2906 -3.01281 -0.00979 -0.06646 -3.71037 -0.14809 0 0 0 0 0 0.04907 0.04466 0.05278 0 -0.00632 2.36347 -1.0874 -0.17374 0.3015 -2.34073
LEU_42 -9.95598 0.99693 3.95306 -0.47582 0.1558 0.10855 2.82888 -3.37185 -0 -0 -1.80111 0.22273 0 0 0 0 0 -0.0472 0.02319 0.37451 0 -0.26977 0 0.18072 -0.02872 0.42102 -6.68507
ALA_43 -5.88976 0.78139 2.88661 -0.0224 0 0 1.7762 -2.46305 -0 -0 -0.72767 -0.33817 0 0 0 0 0 -0.00678 0 0 0 -0.24955 0 1.8394 -0.37366 0.46841 -2.31902
LYS_44 -3.37621 0.10004 3.4586 -0.42023 0.04746 0.24291 1.13151 -1.73426 -0 -0 -0.92526 -0.1796 0 0 0 0 0 -0.04468 0.00827 2.41057 0 -0.13218 0 -1.5107 -0.27985 0.27366 -0.92993
THR_45 -4.73003 0.38435 4.04013 -0.20306 0.11371 0.07399 2.66429 -2.22258 -0 -0 -3.71376 -0.08064 0 0 0 0 0 0.01104 0.02843 0.1355 0 -0.00545 2.27761 -1.0874 -0.02645 0.25805 -2.08227
PHE_46 -9.2834 1.11096 2.41839 -0.78599 0.13013 0.36128 2.31705 -2.3382 -0 -0 -2.07021 -0.52687 0 0 0 0 0 -0.00268 0.17624 0 2.9596 0.05269 0 1.0402 0.2307 0.53241 -3.6777
GLY_47 -1.40547 0.19603 1.78693 -0.0001 0 0 0.62412 -0.89995 -0.01456 -0.05057 -0.95691 -0.41931 0 0 0 0 0 0.07825 0 0 0 0.36743 0 0.83697 0.98547 0.42887 1.55717
VAL_48 -4.54111 0.73752 0.2481 -0.28889 0.24235 0.06708 0.61007 -1.03536 -0.00383 -0.01157 -1.12254 -0.3577 0 0 0 0 0 -0.01269 0.0184 0.17575 0 -0.64198 0 1.9342 0.60778 0.33624 -3.03817
GLU_49 -1.38129 0.1303 0.76325 -0.22271 0.03008 0.35904 0 -0.53602 -0.01404 -0.0458 0.07139 -0.51505 0 0 0 0 0 -0.05539 0.00608 0 3.20211 0.2224 0 -2.7348 0.24544 0.30617 -0.16883
VAL_50 -4.13885 0.62255 0.74812 -0.31087 0.21833 0.06557 0.50399 -1.30115 -0.00383 -0.01157 0.26988 -0.47187 0 0 0 0 0 -0.01095 0.04512 0.11341 0 -0.38639 0 1.9342 0.19029 0.14187 -1.78218
ASP_51 -0.96577 0.04096 0.93254 -0.11331 0.00917 0.34715 0.08217 -0.43956 -0 -0 0.23822 -0.32222 0 0 0 0 0 -0.04587 0.01942 0 1.71175 0.11762 0 -2.3716 -0.41568 0.1589 -1.01611
GLU_52 -2.03428 0.13124 1.84578 -0.29456 0.05531 0.3558 0.44013 -0.97116 -0 -0 0.29681 -0.28544 0 0 0 0 0 -0.03243 0.00096 0 2.87265 -0.16324 0 -2.7348 0.05976 0.18381 -0.27365
GLY_53 -2.83573 0.34471 1.38004 -0.00021 0 0 0.33817 -0.94114 -0 -0 0.17739 -0.19626 0 0 0 0 0 -0.08291 0 0 0 -1.45769 0 0.83697 0.75732 0.30054 -1.37879
GLN_54 -4.29392 0.33813 3.31211 -0.44485 0.12153 0.38809 1.21833 -1.77722 -0.01152 -0.1502 -0.70008 -0.62963 0 0 0 -1.0006 0 0.0159 0.0646 0 3.2121 0.09058 0 -0.18838 0.6084 0.3415 0.51488
TYR_55 -10.9339 1.89031 4.95869 -0.86396 0.15555 0.13312 2.24544 -3.53536 -0.00308 -0.06165 -2.13486 -0.36765 0 0 0 0 0 0.24071 0.00153 0 2.47749 -0.00576 0.01738 1.2797 -0.13082 0.81587 -3.8213
SER_56 -5.94728 1.16271 4.93378 -0.03587 0 0.07854 2.50789 -2.59614 -0.01152 -0.1502 -2.79041 -0.02127 0 0 0 0 0 -0.00334 0.08974 0.524 0 -0.17157 0.61274 -0.77834 -0.23222 0.88474 -1.94404
MET_57 -10.4973 1.11768 4.52082 -0.19888 0.01124 0.05096 2.94565 -2.85964 -0 -0 -3.4144 0.00837 0 0 -0.76656 0 0 0.17776 0.22455 1.84549 0 0.13188 0 0.60916 -0.20057 0.50045 -5.79332
ALA_58 -5.62906 0.7622 0.8528 -0.01846 0 0 1.55362 -1.94714 -0 -0 -0.42965 -0.36266 0 0 0 0 0 0.19067 0 0 0 -0.33704 0 1.8394 -0.08631 0.5326 -3.07903
ALA_59 -5.44068 0.93736 1.33511 -0.02128 0 0 2.1101 -1.86615 -0 -0 -2.35906 -0.468 0 0 0 0 0 0.06732 0 0 0 -0.55361 0 1.8394 0.07477 0.60468 -3.74003
SER_60 -4.44115 0.62555 3.13966 -0.0409 0 0.09252 1.37104 -1.7392 -0.04806 -0.29379 -1.36143 0.01579 0 0 -0.33818 0 0 -0.02567 0.06022 0.42528 0 -0.29782 0.60091 -0.77834 -0.05023 0.4948 -2.58901
HIS_61 -6.69211 0.68515 6.69512 -0.35131 0.00898 0.18163 3.69871 -3.20069 -0.03024 -0.13004 -3.50761 -1.24583 0 0 -1.71447 -0.31755 0 0.00325 0.69237 0 1.79979 -0.18549 0 -0.45461 0.33787 0.39062 -3.33645
THR_62 -2.67334 0.23516 1.92559 -0.11685 0.0885 0.06331 1.22087 -1.09143 -0 -0 -0.59102 -1.37125 0 0 -0.6243 0 0 0.07724 0.00787 0.17007 0 -0.57812 2.25274 -1.0874 0.19684 0.43416 -1.46136
ALA_63 -4.98327 0.41006 3.37606 -0.0237 3e-05 0 2.78084 -2.11564 -0 -0 -1.28976 -0.3875 0 0 -1.09017 0 0 -0.0072 0 0 0 -0.12509 0 1.8394 -0.00482 0.59136 -1.02939
TYR_64 -6.37788 0.60746 3.90339 -1.00695 0.20936 0.39776 1.67585 -2.01043 -0 -0 -0.96042 -0.34108 0 0 0 0 0 -0.12094 0.06405 0 2.21441 0.25604 8e-05 1.2797 0.07589 0.63423 0.50055
LYS_65 -3.93108 0.45568 2.60269 -0.32096 0.0434 0.15583 0.80137 -1.32098 -0 -0 0.21332 0.05894 0 0 0 0 0 0.09159 0.03199 1.65271 0 -0.07699 0 -1.5107 -0.2361 0.36955 -0.91974
GLU_66 -4.88693 0.71945 5.51567 -0.18776 0.01457 0.25312 1.82273 -2.39526 -0.00897 -0.11699 -1.45739 -0.46835 0 0 0 -0.31755 0 -0.02803 0.04639 0 3.89423 -0.09251 0 -2.7348 0.04978 0.38714 0.00853
LEU_67 -9.1719 0.8096 3.87286 -0.70904 0.28235 0.30878 2.24788 -2.84504 -0.00056 -0.00447 -1.1799 0.09298 0 0 0 0 0 -0.05017 0.04689 1.11721 0 -0.28879 0 0.18072 0.04108 0.61569 -4.63381
ASP_68 -5.18418 0.76776 7.28025 -0.21269 0.00196 0.68915 2.55789 -2.89815 -0.00222 -0.01667 -3.78291 -0.07572 0 0 0 0 0 0.42654 0.12931 0 3.11745 0.23471 0 -2.3716 5.55007 1.83585 8.04681
PRO_69 -5.01756 0.7035 4.3351 -0.06541 0 0.04152 1.65514 -1.82746 -0 -0 -1.86866 0.59898 0 0 0 0 0 -0.1175 0.09416 0.15718 0 -0.31574 0 -2.4119 5.8489 1.9257 3.73595
GLU_70 -6.61917 0.49422 6.63755 -0.20627 0.02452 0.26106 2.99982 -3.15356 -0.04702 -0.32552 -2.57724 -0.54796 0 0 0 0 0 0.01718 0.12773 0 3.28594 -0.10031 0 -2.7348 0.14706 0.58043 -1.73636
ILE_71 -8.93829 0.95767 3.40214 -0.65769 0.49262 0.14874 2.60278 -2.73748 -0.00205 -0.01967 -2.30791 0.2762 0 0 0 0 0 -0.05476 0.08185 0.55629 0 -0.39031 0 0.73287 -0.00217 0.42368 -5.43548
TYR_72 -5.80776 0.30738 6.09182 -1.02738 0.1138 0.41315 2.57623 -2.88016 -0.00056 -0.00447 -3.95075 -0.2845 0 0 0 -0.37328 0 0.01973 0.0028 0 1.7307 -0.46611 0.26241 1.2797 0.06994 0.52484 -1.40249
ARG_73 -6.37982 0.37768 7.3631 -0.6501 0.13097 0.36203 3.3269 -3.27462 -0.00222 -0.01667 -3.75117 0.21146 0 0 0 -0.41203 0 0.00162 0.16959 2.50389 0 -0.10657 0 -1.2888 -0.13755 0.4871 -1.08522
LEU_74 -9.97899 1.26335 4.27241 -0.50455 0.31514 0.12031 3.073 -3.23377 -0 -0 -1.85776 0.23127 0 0 0 0 0 0.10905 0.12947 0.29943 0 -0.28033 0 0.18072 -0.40837 0.54782 -5.72181
LEU_75 -6.67242 0.96074 4.07857 -0.45586 0.21301 0.0889 2.49877 -2.6175 -0 -0 -2.17308 0.25517 0 0 0 0 0 0.04054 0.03273 0.95979 0 -0.12597 0 0.18072 0.1571 0.74222 -1.83658
GLU_76 -3.81879 0.16492 4.40041 -0.34801 0.08635 0.3876 1.57321 -1.91497 -0.00205 -0.01967 -2.28151 -0.60366 0 0 0 -0.37328 0 -0.01241 0.00812 0 4.18966 -0.22898 0 -2.7348 0.05706 0.61049 -0.86032
GLU_77 -4.82341 0.40988 5.21122 -0.22603 0.04226 0.34134 2.22916 -2.22232 -0 -0 -3.56205 -0.49833 0 0 -0.41024 -0.41203 0 -0.07007 0.03941 0 3.90915 0.0469 0 -2.7348 -0.44663 0.71737 -2.45925
GLY_78 -3.66461 0.62535 3.74756 -6e-05 0 0 2.12451 -1.95838 -0 -0 -1.57629 -0.25605 0 0 0 0 0 0.03103 0 0 0 -1.52834 0 0.83697 1.2093 1.48757 1.07857
VAL_79 -7.72302 1.33045 4.66313 -0.38717 0.44198 0.09782 3.28415 -2.94709 -0.00482 -0.03066 -1.95317 -0.35871 0 0 0 0 0 -0.21789 0.00231 0.75545 0 0.52603 0 1.9342 1.51303 1.27564 2.20168
GLU_80 -3.37178 0.78589 2.87379 -0.33274 0.08197 0.4564 0.82225 -1.50332 -0 -0 0.4142 -0.52869 0 0 0 0 0 -0.08059 0.0166 0 3.62528 -0.24098 0 -2.7348 0.05748 0.4434 0.78437
LEU_81 -5.58788 0.6668 2.71782 -0.4903 0.16699 0.1327 1.66394 -1.92507 -0 -0 -0.61185 0.1821 0 0 0 0 0 -0.05793 0.06566 0.28731 0 -0.23416 0 0.18072 -0.26038 0.28619 -2.81735
ASP_82 -7.75047 0.6429 10.016 -0.11017 0.05654 0.34391 4.35585 -4.44557 -0.0079 -0.09202 -5.22403 0.15955 0 0 -0.76656 0 0 0.46239 0.00302 0 2.0548 0.04025 0 -2.3716 -0.23942 0.55038 -2.32211
ALA_83 -2.58573 0.41005 1.8488 -0.02288 0 0 1.10024 -1.18999 -0 -0 -0.43772 -0.34362 0 0 0 0 0 0.03155 0 0 0 -0.34664 0 1.8394 -0.2 0.82593 0.92939
GLU_84 -3.30151 0.53937 3.78155 -0.22685 0.04109 0.36424 1.78296 -1.68178 -0 -0 -0.92397 -0.49014 0 0 0 -1.0006 0 0.30124 0.03616 0 3.56118 0.21618 0 -2.7348 -0.0784 0.82213 1.00807
GLY_85 -3.70737 0.45316 2.99162 -5e-05 0 0 1.34683 -1.74445 -0 -0 -1.43321 -0.44096 0 0 0 0 0 -0.18298 0 0 0 -1.40889 0 0.83697 -0.47971 1.09588 -2.67317
ARG_86 -4.85165 0.89093 5.86824 -0.51292 0.05447 0.2743 2.2201 -2.49297 -0.00712 -0.08134 -2.60497 -0.22671 0 0 0 -0.77415 0 0.22331 0.1769 2.78659 0 -0.06625 0 -1.2888 -0.31939 1.76551 1.03409
PRO_87 -4.97792 1.06293 2.70629 -0.21177 0.01504 0.15713 0.96426 -1.21614 -0 -0 -0.42457 -0.07019 0 0 0 0 0 0.48997 0.01311 0.24802 0 -0.53859 0 -2.4119 0.21193 1.37119 -2.61122
ILE_88 -9.02721 1.09434 2.57181 -0.55815 0.52944 0.11557 3.00249 -2.38651 -0 -0 -4.3425 -0.0119 0 0 -1.05779 0 0 0.11122 0.30031 1.56823 0 -0.67496 0 0.73287 -0.21781 0.93881 -7.31173
VAL_89 -7.88962 1.54811 2.15175 -0.3415 0.74982 0.07585 2.61009 -2.3513 -0 -0 -2.19696 -1.10869 0 0 0 0 0 0.72821 0.87301 1.42938 0 -0.32398 0 1.9342 -0.12907 1.95352 -0.28717
PRO_90 -6.95329 1.42193 2.23998 -0.16218 0.0033 0.11596 1.70264 -1.40069 -0.00066 -0.00288 -1.62492 0.07873 0 0 0 0 0 0.02098 0.19078 0.53331 0 -0.81052 0 -2.4119 -0.14881 1.85043 -5.35782
ILE_91 -6.81374 0.85975 3.34073 -0.46018 0.28462 0.10076 2.49509 -2.29441 -0 -0 -2.45885 -0.01814 0 0 0 0 0 -0.05823 0.26193 0.33394 0 -0.76255 0 0.73287 -0.43034 0.71494 -4.1718
VAL_92 -7.11879 0.96672 2.43396 -0.30914 0.19346 0.06343 2.36516 -2.24888 -0 -0 -2.49885 -0.46273 0 0 0 0 0 0.03368 0.00503 0.08714 0 -0.4231 0 1.9342 -0.40948 0.34711 -5.04107
ILE_93 -5.37121 0.49528 2.72734 -0.48154 0.36272 0.09598 1.43027 -1.77808 -0.03024 -0.13004 0.41658 -0.1411 0 0 0 0 0 -0.00836 0.00454 0.66012 0 -0.54682 0 0.73287 -0.1268 0.26743 -1.42106
GLY_94 -3.65687 0.17939 3.30993 -0.00019 0 0 1.30169 -1.74545 -0 -0 -0.44067 -0.21622 0 0 0 0 0 -0.07177 0 0 0 0.36016 0 0.83697 0.11474 0.29569 0.26742
LYS_95 -6.47112 0.48013 6.22185 -0.43129 0.05839 0.23156 2.43875 -2.87873 -0.02349 -0.11568 -2.70163 0.54471 0 0 0 -0.47441 0 0.11232 0.08882 2.38435 0 -0.12202 0 -1.5107 -0.14625 0.35508 -1.95933
GLU_96 -4.66152 0.28034 6.59542 -0.46296 0.24097 1.45256 2.35303 -2.82538 -0.0406 -0.17651 -3.86815 -2.96542 0 0 0 -0.47441 0 0.08295 0.02091 0 3.96954 -0.25775 0 -2.7348 -0.41455 0.35323 -3.53308
MET_97 -9.22571 1.19674 5.30255 -0.62173 0.31078 0.16637 2.35795 -3.1093 -0.02886 -0.14353 -1.13791 0.01538 0 0 0 0 0 0.07003 0.21943 1.12272 0 0.07734 0 0.60916 -0.19255 0.36562 -2.64551
ALA_98 -5.87078 0.63274 3.4192 -0.0223 0 0 2.23874 -2.64009 -0 -0 -1.42499 -0.36532 0 0 0 0 0 0.06383 0 0 0 -0.27791 0 1.8394 -0.18154 0.42884 -2.16019
ALA_99 -4.58772 0.25491 4.39451 -0.02036 0 0 2.49922 -2.53793 -0 -0 -1.76651 -0.36334 0 0 0 0 0 0.03929 0 0 0 -0.14475 0 1.8394 -0.33784 0.32513 -0.40599
LYS_100 -6.48526 0.51411 6.61993 -0.35458 0.03778 0.19559 2.76723 -2.99375 -0.01174 -0.03298 -1.50828 0.34949 0 0 0 0 0 -0.05778 0.02672 2.3379 0 -0.03965 0 -1.5107 -0.37827 0.36201 -0.16221
LEU_101 -7.97887 1.326 4.34942 -0.51728 0.23362 0.11544 2.78918 -2.8632 -0.01504 -0.12962 -3.00736 0.24233 0 0 0 0 0 0.07488 0.34373 0.33862 0 -0.27049 0 0.18072 -0.42443 0.81933 -4.39303
GLY_102 -3.18864 0.31974 3.64082 -4e-05 0 0 1.57651 -1.82531 -0.00035 -0.00752 -1.60934 -0.42469 0 0 0 0 0 -0.0698 0 0 0 0.50009 0 0.83697 0.0382 0.83791 0.62454
LEU_103 -4.44558 0.30963 3.98106 -0.51208 0.22668 0.14846 1.61407 -2.00072 -0 -0 -0.91731 0.15363 0 0 0 0 0 -0.01415 0.08196 0.10603 0 -0.08774 0 0.18072 -0.00953 0.41388 -0.77099
LYS_104 -4.51821 0.48247 5.94606 -0.52139 0.15551 0.3361 1.65532 -2.33655 -0.04034 -0.2306 -2.24748 -0.11849 0 0 0 0 0 -0.05193 0.06869 1.83558 0 0.05594 0 -1.5107 -0.25769 0.31396 -0.98375
GLU_105 -2.07459 0.19781 2.84666 -0.26223 0.08283 0.46981 1.04969 -1.33624 -0.01694 -0.17124 -1.12613 -0.46976 0 0 0 0 0 0.16607 0.00302 0 2.68893 0.11526 0 -2.7348 0.04245 0.58151 0.0521
GLY_106 -2.18311 0.12789 2.06539 -0.00045 0 0 0.61959 -1.12549 -0.04591 -0.27785 -0.50776 -0.17773 0 0 0 0 0 -0.04728 0 0 0 0.03347 0 0.83697 0.08556 0.97225 0.37552
ASP_107 -4.96646 0.45204 6.36137 -0.10131 0.0006 0.30635 3.37477 -2.61474 -0 -0 -5.54681 -0.30184 0 0 -1.70912 -0.77415 0 0.05204 3e-05 0 2.05626 -0.02931 0 -2.3716 0.14537 0.66497 -5.00156
ILE_108 -6.77886 1.45308 2.37418 -0.46933 0.42827 0.09698 1.63789 -1.72724 -0.00412 -0.01268 -0.70775 0.00369 0 0 0 0 0 -0.08274 0.02121 0.34526 0 -0.54037 0 0.73287 0.02854 0.5753 -2.62582
ALA_109 -4.74554 0.59591 1.97651 -0.02547 0.0007 0 2.13648 -1.77887 -0.01159 -0.03828 -1.57831 -0.35919 0 0 0 0 0 -0.01309 0 0 0 0.43633 0 1.8394 0.11657 0.58172 -0.86672
PHE_110 -8.63627 1.04216 1.36227 -0.51112 0.17831 0.21969 2.27127 -2.13095 -0.00355 -0.01004 -2.38901 -0.2098 0 0 0 0 0 -0.0052 0.39717 0 3.1999 -0.1358 0 1.0402 0.23866 0.30405 -3.77805
THR_111 -6.22055 0.59147 4.05543 -0.18154 0.13563 0.0709 3.04843 -2.46604 -0.01205 -0.03947 -3.34115 -0.20968 0 0 0 0 0 -0.03415 0.0069 0.07945 0 0.03512 2.32811 -1.0874 0.03786 0.40679 -2.79592
PHE_112 -5.77472 0.42591 3.29281 -0.88248 0.07117 0.14802 2.09932 -2.11496 -9e-05 -0.00024 -1.25163 -0.5605 0 0 0 0 0 -0.00944 0.00075 0 2.73402 -0.1972 0 1.0402 0.06408 0.42961 -0.48535
ARG_113 -8.41211 0.82844 6.53748 -0.58393 0.11875 0.32913 2.48127 -2.76345 -0.09454 -0.43639 -1.16813 0.72808 0 0 0 -1.94457 0 -0.02191 0.11642 2.03858 0 -0.02682 0 -1.2888 -0.2847 0.70429 -3.14291
ASN_114 -4.62446 0.73433 3.00309 -0.29324 0.05177 0.58452 1.30322 -1.64688 -0.01135 -0.12965 -0.16623 -0.79604 0 0 0 0 0 0.08688 0.11608 0 2.31788 -0.52249 0 -0.93687 -0.42742 1.28625 -0.07062
PRO_115 -3.75279 0.76612 2.79876 -0.07057 0 0.04367 1.13706 -1.14141 -0 -0 -1.07191 0.62935 0 0 0 0 0 -0.1711 0.0105 0.19814 0 -0.40012 0 -2.4119 -0.05513 1.06912 -2.42222
VAL_116 -2.88421 0.48779 1.72707 -0.37866 0.34461 0.09345 0.63116 -1.10315 -0 -0 0.31744 -0.24609 0 0 0 0 0 -0.28697 0.00357 0.58034 0 0.43802 0 1.9342 0.32997 0.42953 2.41806
MET_117 -4.315 0.67487 2.9762 -0.66207 0.18814 0.1904 1.93114 -1.55873 -0 -0 -0.7404 0.01081 0 0 -0.71898 0 0 0.01281 0.02294 0.89952 0 -0.19033 0 0.60916 0.10197 0.41836 -0.1492
GLY_118 -1.85046 0.17678 2.30582 -5e-05 0 0 1.09297 -1.14705 -0 -0 -0.91872 -0.40426 0 0 0 0 0 -0.13304 0 0 0 -1.41536 0 0.83697 -0.64476 0.37438 -1.72676
HIS_D_119 -4.11269 0.35806 4.21261 -0.425 0.04718 0.54665 2.12032 -2.12594 -0.00533 -0.03575 -1.45217 -0.4734 0 0 -0.71898 0 0 0.04544 3e-05 0 2.17088 -0.60675 0 -0.45461 -0.23115 0.21439 -0.92622
GLY_120 -3.35803 0.1947 3.30413 -4e-05 0 0 1.60707 -1.66716 -0.01228 -0.07064 -0.98194 -0.40205 0 0 0 0 0 -0.15363 0 0 0 0.39278 0 0.83697 0.45392 0.3177 0.4615
GLY_121 -2.66487 0.24658 3.41227 -5e-05 0 0 1.07798 -1.60571 -0 -0 -0.37295 -0.38671 0 0 0 0 0 -0.07794 0 0 0 -0.0523 0 0.83697 0.95805 0.26569 1.63701
ALA_122 -2.77412 0.05575 2.97198 -0.02301 0 0 1.24645 -1.61546 -0.00114 -0.02905 -0.71661 -0.35225 0 0 0 0 0 -0.05796 0 0 0 -0.28845 0 1.8394 0.47499 0.14421 0.87472
LEU_123 -7.76046 0.9337 5.71392 -0.49455 0.23172 0.11383 2.68907 -3.20044 -0 -0 -2.26211 0.22075 0 0 0 0 0 -0.03506 0.07237 0.54956 0 -0.20001 0 0.18072 -0.27627 0.40555 -3.11773
LEU_124 -7.55466 0.71649 4.79852 -0.48356 0.22848 0.11612 3.15353 -2.97173 -0.00533 -0.03575 -2.97485 0.19797 0 0 0 0 0 0.1077 0.01976 0.316 0 -0.28 0 0.18072 -0.17454 0.7013 -3.94383
GLN_125 -4.56928 0.29133 5.67096 -0.40789 0.07929 0.23789 2.81308 -2.71539 -0.01342 -0.09969 -3.4671 -0.65064 0 0 0 -0.78155 0 0.08871 0.06378 0 3.56304 -0.04269 0 -0.18838 -0.26494 0.64543 0.25253
ALA_126 -4.78964 0.25 3.9501 -0.02295 0 0 2.40249 -2.42481 -0 -0 -1.90844 -0.36157 0 0 0 0 0 -0.01804 0 0 0 -0.32712 0 1.8394 -0.40284 0.39311 -1.4203
ARG_127 -11.2436 1.02855 9.19516 -0.74294 0.25885 0.44197 3.76633 -4.61017 -0.02349 -0.11568 -2.11927 0.2488 0 0 0 0 0 0.07485 0.12436 3.95676 0 -0.06039 0 -1.2888 -0.40291 0.51532 -0.99627
VAL_128 -7.51615 0.85511 4.80795 -0.32183 0.26134 0.07358 3.21654 -3.26086 -0 -0 -2.99615 -0.11547 0 0 0 0 0 -0.01664 0.11494 0.04505 0 -0.26961 0 1.9342 -0.10939 0.64556 -2.65185
ALA_129 -5.10739 0.33503 5.26737 -0.02045 0 0 2.50401 -2.96126 -0 -0 -1.61816 -0.33608 0 0 0 0 0 0.00325 0 0 0 -0.18712 0 1.8394 -0.18173 0.51559 0.05246
ALA_130 -4.94728 0.29349 3.38319 -0.0229 0 0 2.00717 -2.4056 -0.00048 -0.01245 -1.38304 -0.38582 0 0 0 0 0 0.02028 0 0 0 -0.39057 0 1.8394 -0.49448 0.34593 -2.15314
ILE_131 -9.80029 2.02264 5.16485 -0.51473 0.77435 0.10416 3.12964 -3.99276 -0 -0 -1.99833 -0.25423 0 0 0 0 0 -0.01104 0.18924 0.75879 0 -0.46646 0 0.73287 -0.3273 0.86611 -3.62249
ARG_132 -6.41643 0.54188 6.93874 -0.97488 0.14803 0.66352 3.04004 -3.52318 -5e-05 -0.00105 -3.54418 0.2458 0 0 -0.27738 0 0 0.11853 0.2195 2.86453 0 -0.1902 0 -1.2888 -0.09572 1.22486 -0.30644
ASP_133 -3.08943 0.17726 4.09976 -0.11168 0.01083 0.34295 1.1837 -1.79859 -5e-05 -0.00105 -1.54236 -0.4477 0 0 0 0 0 -0.1112 0.01348 0 1.83367 -0.01756 0 -2.3716 -0.20858 0.7427 -1.29546
ARG_134 -5.50399 0.90588 4.63424 -0.65065 0.1701 0.39 2.08077 -2.27637 -0.00106 -0.01396 -2.32325 0.04429 0 0 0 0 0 -0.04863 0.07956 2.65451 0 -0.21281 0 -1.2888 -0.0472 0.68038 -0.72701
LEU_135 -3.88267 0.42444 4.14907 -0.44022 0.22501 0.07509 2.14265 -2.14825 -0 -0 -0.74248 0.15061 0 0 0 0 0 1.80379 0.03553 0.08758 0 1.42285 0 0.18072 5.59297 1.35546 10.4322
ASN_136 -5.07378 0.61821 3.91402 -0.20442 0.01859 0.3139 2.42079 -2.17855 -0.00058 -0.00151 -1.97671 -0.52537 0 0 -0.65134 0 0 -0.03881 0.03321 0 2.75189 -0.59691 0 -0.93687 5.56205 1.50192 4.94973
ALA_137 -5.73766 0.54842 3.02249 -0.03031 0.00973 0 2.96282 -2.47091 -0.00314 -0.00897 -4.85145 -0.44315 0 0 0 0 0 0.11878 0 0 0 0.00789 0 1.8394 0.3187 0.82479 -3.89255
VAL_138 -7.56071 1.21723 2.87123 -0.28363 0.20367 0.05821 2.74777 -2.52344 -0.01407 -0.05361 -3.18201 -0.06727 0 0 0 0 0 -0.05126 0.0518 0.17692 0 -0.57554 0 1.9342 0.07283 0.53527 -4.44241
VAL_139 -7.21218 1.03982 2.0865 -0.26152 0.17188 0.05252 2.43098 -2.28926 -0.01331 -0.04097 -2.31268 -0.18641 0 0 0 0 0 -0.04555 0.06666 0.38198 0 -0.80753 0 1.9342 -0.42255 0.556 -4.87143
VAL_140 -6.14749 0.71935 1.83841 -0.28964 0.23945 0.06464 2.08556 -1.83657 -0.01407 -0.05361 -2.24072 -0.25255 0 0 0 0 0 -0.05875 0.00915 0.15346 0 -0.53615 0 1.9342 -0.38476 0.5791 -4.191
ASN_141 -6.99375 0.5093 6.43102 -0.15642 0.00266 0.2051 3.88771 -3.13309 -0.01017 -0.03201 -3.49536 -0.75282 0 0 -1.68647 -0.88049 0 -0.0002 0.01311 0 1.93095 -0.17124 0 -0.93687 -0.15754 0.78062 -4.64596
GLN_142 -5.13312 0.44475 4.20711 -0.23135 0.02459 0.1846 1.30134 -1.75558 -0.03807 -0.23039 -1.23527 -0.60323 0 0 -1.51139 0 0 -0.01141 0.13613 0 2.80274 -0.00645 0 -0.18838 0.54279 0.79233 -0.50828
GLU_143 -5.8971 0.43261 8.40402 -0.30168 0.06483 0.34746 4.52466 -3.3996 -0.04904 -0.21604 -6.38974 -0.31961 0 0 -0.6996 -1.67432 0 -0.03837 0.00547 0 2.87226 0.10638 0 -2.7348 0.49817 0.571 -3.89306
TYR_144 -6.52113 0.79946 3.10263 -1.04622 0.10368 0.44103 2.15169 -2.18842 -0 -0 -1.8965 -0.27707 0 0 0 0 0 -0.02094 0.01062 0 1.79246 -0.43244 0.00571 1.2797 0.07479 0.50708 -2.11389
ALA_145 -3.595 0.2084 3.33146 -0.02347 0 0 0.92354 -1.77139 -0 -0 -0.2942 -0.34621 0 0 0 0 0 0.04413 0 0 0 -0.31841 0 1.8394 -0.23076 0.51763 0.28511
LYS_146 -7.47944 0.64971 8.4179 -0.58435 0.08937 0.51309 3.03756 -3.55121 -0.0549 -0.24851 -2.04224 0.24476 0 0 0 -0.61024 0 0.19822 0.27504 2.10293 0 -0.17852 0 -1.5107 -0.41554 0.70387 -0.44319
SER_147 -7.18067 0.79385 6.55565 -0.02941 0.00017 0.01954 3.38629 -3.45786 -0.00845 -0.07895 -2.81971 -0.01994 0 0 0 0 0 0.14522 0.00139 0.49241 0 0.29684 1.7818 -0.77834 -0.1175 0.78919 -0.22849
THR_148 -5.54957 0.36745 6.1082 -0.19935 0.10189 0.07065 2.95462 -2.98433 -0.01275 -0.08006 -3.15606 -0.07164 0 0 0 0 0 0.13414 0.00656 0.08689 0 0.0255 2.28092 -1.0874 -0.01423 0.57596 -0.4426
GLY_149 -3.30297 0.28865 4.20817 -4e-05 0 0 1.82978 -2.11741 -0 -0 -1.0004 -0.41722 0 0 0 0 0 -0.07445 0 0 0 0.37687 0 0.83697 0.2038 0.30578 1.13754
VAL_150 -7.34409 1.082 4.10764 -0.30508 0.25109 0.06969 2.97776 -2.98666 -0.01686 -0.14944 -1.88522 -0.06867 0 0 0 0 0 -0.0112 0.01539 0.05865 0 -0.35467 0 1.9342 0.16701 0.36661 -2.09184
ASP_151 -4.5916 0.25065 5.8675 -0.11006 0.0161 0.34168 1.94802 -2.71527 -0 -0 -1.16677 -0.38696 0 0 0 0 0 -0.01199 0.18779 0 1.80564 0.05004 0 -2.3716 -0.1926 0.43454 -0.64488
PHE_152 -3.48739 0.45405 3.76881 -0.96273 0.05936 0.33049 1.33709 -1.77867 -0 -0 -1.31714 -0.00489 0 0 0 0 0 0.00965 0.01288 0 1.75651 -0.50944 0 1.0402 -0.11331 0.53018 1.12564
ASP_153 -4.15183 0.20454 5.49286 -0.20976 0.0241 0.72201 2.15477 -2.45347 -0.01686 -0.14944 -3.40048 -1.40727 0 0 -0.27738 -0.78155 0 0.1602 0.02896 0 2.15009 -0.40336 0 -2.3716 0.21291 1.12551 -3.34704
GLY_154 -2.72246 0.26777 2.4064 -0.00047 0 0 1.27966 -1.45504 -0 -0 -1.06411 -0.16927 0 0 0 0 0 -0.11696 0 0 0 -0.77905 0 0.83697 0.24022 0.90683 -0.36953
ASP_155 -3.13547 0.1303 4.45918 -0.10605 0.00247 0.32463 2.20599 -2.0051 -0 -0 -1.79379 -0.22663 0 0 0 0 0 -0.02898 0.01167 0 1.98537 0.00486 0 -2.3716 0.26716 0.19353 -0.08246
THR_156 -4.29614 0.47444 2.78282 -0.1711 0.10304 0.06074 1.75767 -1.82497 -0.00523 -0.01538 -1.282 -0.45557 0 0 0 0 0 0.14949 0.03816 0.32892 0 -0.04659 2.41707 -1.0874 0.27398 0.32183 -0.47625
LEU_157 -7.821 0.9124 1.24214 -0.61685 0.22871 0.16286 0.89421 -1.96603 -0.0036 -0.01205 -0.86001 0.28021 0 0 0 0 0 0.02821 0.30608 0.57743 0 -0.37642 0 0.18072 0.07195 0.44721 -6.32384
VAL_158 -6.86264 0.46219 2.1124 -0.27742 0.17345 0.05732 2.13506 -2.27006 -0.01093 -0.03198 -2.13611 -0.34787 0 0 0 0 0 0.03355 0.00097 0.17846 0 -0.65727 0 1.9342 -0.2024 0.40252 -5.30657
VAL_159 -7.5919 0.75575 1.6514 -0.28241 0.21621 0.05891 2.24062 -2.1621 -0.0036 -0.01205 -2.67142 -0.18082 0 0 0 0 0 -0.02156 0.10944 0.19737 0 -0.64434 0 1.9342 -0.38068 0.35173 -6.43527
LEU_160 -7.01772 0.95431 2.36531 -0.53062 0.40012 0.11687 1.26749 -1.98585 -0.0428 -0.2919 -1.03868 0.23218 0 0 0 0 0 -0.00708 0.49325 1.88853 0 -0.36785 0 0.18072 -0.33668 0.86855 -2.85184
PRO_161 -5.32824 0.89335 2.23653 -0.20588 0.00521 0.15003 0.7198 -0.9078 -0 -0 -1.26828 -0.04284 0 0 -0.52453 0 0 0.06429 0.03765 0.43487 0 -0.81537 0 -2.4119 -0.33402 1.09989 -6.19724
LYS_162 -4.62173 0.88481 4.55605 -0.29226 0.02665 0.09166 1.44822 -1.82396 -0.01852 -0.08501 -1.03403 0.15442 0 0 -0.3897 0 0 -0.00298 0.14857 1.59241 0 0.52318 0 -1.5107 3.98874 0.59192 4.22773
GLY_163 -2.43195 0.5942 1.52977 -0.00014 0 0 0.38948 -0.81679 -0 -0 -0.11898 -0.26049 0 0 0 0 0 -0.02474 0 0 0 -1.26236 0 0.83697 4.56096 0.34735 3.34329
LEU_164 -5.75032 1.23494 4.90435 -0.44586 0.17903 0.07857 2.0526 -2.39206 -0.00067 -0.00714 -0.00603 0.0239 0 0 0 0 0 0.249 0.00859 0.70537 0 0.25404 0 0.18072 0.39092 0.91808 2.57801
PRO_165 -2.70374 0.44022 1.12178 -0.07206 0 0.0447 0.26252 -0.6051 -0 -0 0.44959 0.60029 0 0 0 0 0 -0.15342 0.02592 0.37731 0 -0.66392 0 -2.4119 -0.02713 0.93776 -2.37718
VAL_166 -2.84726 0.53168 1.08775 -0.32568 0.31389 0.07839 0.44574 -0.80153 -0 -0 0.38822 -0.58921 0 0 0 0 0 0.15126 0.00018 0.18782 0 0.30131 0 1.9342 0.472 0.29427 1.62304
ASP_167 -5.16943 0.92705 6.29768 -0.25787 0.17265 0.86402 3.32362 -2.651 -0 -0 -3.90056 -1.36524 0 0 -0.55521 0 0 -0.05106 0.01042 0 1.8705 -0.883 0 -2.3716 0.94883 1.04253 -1.74768
PRO_168 -3.44745 0.99208 3.67713 -0.07571 0 0.04628 2.03454 -1.55736 -0 -0 -1.81875 0.59618 0 0 0 0 0 -0.20398 0.0191 0.38664 0 -0.68268 0 -2.4119 0.40149 1.09786 -0.94653
HIS_D_169 -6.01841 0.81597 6.89356 -0.83372 0.08272 0.99798 3.0252 -3.10299 -0 -0 -3.54202 -0.26689 0 0 -0.55521 -0.73483 0 -0.16039 0.08943 0 2.54504 0.12435 0 -0.45461 -0.05586 0.50222 -0.64847
ARG_170 -8.53477 1.5705 7.46393 -0.66078 0.30051 0.41071 2.63303 -3.47672 -0.01823 -0.13706 -2.7003 0.55935 0 0 -0.3897 0 0 -0.09429 0.04325 2.22995 0 -0.10808 0 -1.2888 -0.22386 1.77598 -0.64537
LEU_171 -5.31897 0.82426 3.55385 -0.66015 0.19798 0.25056 2.41999 -2.14449 -0.01866 -0.07038 -1.97171 0.12638 0 0 0 0 0 -0.03391 0.02133 0.95669 0 -0.19196 0 0.18072 -0.05982 1.71752 -0.22076
GLU_172 -5.48357 0.62015 6.68494 -0.2171 0.02915 0.30324 3.31565 -2.95381 -0 -0 -3.02156 -0.5794 0 0 0 -0.73483 0 -0.04705 0.06288 0 3.05531 -0.32813 0 -2.7348 -0.20808 0.52789 -1.70913
VAL_173 -7.02459 0.53236 4.10663 -0.37261 0.29897 0.09159 2.21304 -2.75898 -0 -0 -2.34222 -0.25507 0 0 0 0 0 -0.19815 0.00295 0.61099 0 0.42107 0 1.9342 -0.32432 0.44995 -2.61421
PHE_174 -11.2432 1.9639 4.34277 -0.58088 0.50056 0.25741 3.88464 -3.48271 -0 -0 -2.62411 -0.02884 0 0 0 0 0 -0.05113 0.00441 0 4.08683 0.0928 0 1.0402 -0.0883 0.71978 -1.20585
GLN_175 -5.00642 0.23462 5.87273 -0.63548 0.08087 0.64558 3.56324 -2.91411 -0.04523 -0.26254 -4.05858 -0.44159 0 0 -1.46062 0 0 0.01784 0.24489 0 2.73154 -0.14304 0 -0.18838 -0.20624 0.76373 -1.2072
THR_176 -4.49087 0.31292 4.20737 -0.19888 0.1094 0.07242 1.99757 -2.21786 -0 -0 -1.56903 -0.22134 0 0 0 0 0 0.02653 0.03875 0.07909 0 -0.02497 2.31052 -1.0874 -0.03459 0.44721 -0.24315
LEU_177 -9.56583 0.89932 3.48882 -0.49377 0.25461 0.12097 2.75228 -2.9978 -0 -0 -1.62188 0.23812 0 0 0 0 0 -0.01353 0.20104 0.48674 0 -0.24586 0 0.18072 -0.02733 0.53477 -5.80859
MET_178 -7.84437 0.74661 5.28693 -0.70367 0.14328 0.32515 2.98539 -3.04171 -0 -0 -2.57496 -0.1496 0 0 0 0 0 0.17976 0.0651 2.47366 0 -0.04837 0 0.60916 -0.15743 0.55292 -1.15216
ALA_179 -4.09852 0.35244 4.43479 -0.02084 0 0 2.51012 -2.54323 -0 -0 -2.11606 -0.35165 0 0 0 0 0 0.09999 0 0 0 -0.20698 0 1.8394 -0.26434 0.42642 0.06153
HIS_180 -3.84112 0.33039 3.95096 -0.71313 0.01741 0.75083 1.77711 -2.00603 -0 -0 -1.23039 -0.32356 0 0 0 0 0 -0.03856 8e-05 0 1.73917 0.02308 0 -0.45461 -0.2254 0.38722 0.14346
ALA_181 -3.13907 0.27321 2.84657 -0.02784 0.00486 0 1.28874 -1.77261 -0 -0 -1.02665 -0.42789 0 0 0 0 0 -0.04256 0 0 0 -0.04794 0 1.8394 -0.14792 0.41803 0.03833
GLY_182 -1.66336 0.16099 2.35062 -5e-05 0 0 1.12528 -1.17427 -0.00025 -0.00067 -1.32596 -0.33569 0 0 0 0 0 -0.19646 0 0 0 -1.53196 0 0.83697 -0.25767 0.49637 -1.51612
LEU_183 -6.33334 1.01318 3.61223 -0.5382 0.16117 0.11642 1.60222 -2.35063 -0 -0 -1.0017 0.34005 0 0 0 0 0 0.03164 0.15657 0.74295 0 -0.30062 0 0.18072 -0.30235 0.58645 -2.28325
ALA_184 -3.11065 0.37515 2.60793 -0.0245 0 0 1.1966 -1.43856 -0.02556 -0.19298 -0.90649 -0.22157 0 0 0 0 0 -0.04463 0 0 0 -0.06909 0 1.8394 -0.63742 0.4053 -0.24708
GLY_185 -1.95713 0.14064 2.23109 -0.00022 0 0 1.02716 -1.10146 -0 -0 -1.02908 -0.25223 0 0 -0.43445 0 0 -0.10063 0 0 0 0.63421 0 0.83697 -0.42231 0.17604 -0.25139
GLY_186 -1.69759 0.09242 1.94597 -6e-05 0 0 0.86052 -0.92567 -0.0166 -0.07526 -1.05461 -0.39434 0 0 -0.82129 0 0 -0.16245 0 0 0 -1.50437 0 0.83697 -0.42327 0.09075 -3.24888
ARG_187 -5.27227 0.62534 4.4016 -0.69937 0.22744 0.52401 1.91806 -2.21561 -0.04608 -0.23737 -2.65017 0.26088 0 0 -1.07378 0 0 0.10084 0.28905 2.28557 0 -0.01102 0 -1.2888 -0.34749 0.25886 -2.95032
LYS_188 -2.81241 0.34131 3.04246 -0.29294 0.0308 0.1396 0.94216 -1.35477 -0.06689 -0.30939 -1.7318 -0.21008 0 0 0 0 0 0.00484 0.08484 2.25362 0 0.23751 0 -1.5107 0.10461 0.32447 -0.78275
GLY_189 -1.76295 0.24923 1.38052 -6e-05 0 0 0.40635 -0.77992 -0 -0 0.76118 -0.37493 0 0 0 0 0 -0.11073 0 0 0 0.36102 0 0.83697 -0.00947 0.2344 1.19161
GLY_190 -1.48726 0.14218 1.54113 -6e-05 0 0 0.79816 -0.73741 -0 -0 0.46448 -0.39814 0 0 0 0 0 -0.14697 0 0 0 -1.49792 0 0.83697 -0.44478 0.17975 -0.74987
GLY_191 -3.11918 0.22957 2.61998 -7e-05 0 0 1.95688 -1.52208 -0 -0 -1.71869 -0.39705 0 0 0 0 0 -0.08814 0 0 0 0.36678 0 0.83697 -0.43403 0.08065 -1.1884
SER_192 -3.32608 0.32166 2.57876 -0.03816 0.0012 0.07212 1.00621 -1.31065 -0.02838 -0.16382 -0.21935 -0.66626 0 0 0 0 0 0.00148 0.01673 0.3955 0 0.46808 0.68961 -0.77834 0.26135 0.14077 -0.57757
VAL_193 -5.61436 0.54084 2.11451 -0.27445 0.1868 0.05388 1.6836 -1.65738 -0 -0 -1.06503 -0.00708 0 0 0 0 0 -0.02968 0.00108 0.15222 0 -0.53524 0 1.9342 0.01209 0.22323 -2.28075
GLU_194 -4.3463 0.66741 4.54111 -0.36913 0.06197 0.64236 1.83878 -1.82569 -0.00789 -0.04083 -3.30611 -0.74896 0 0 0 0 0 0.00652 0.00371 0 3.53625 -0.01074 0 -2.7348 -0.54839 0.78791 -1.85282
PRO_195 -2.75483 0.51231 1.35436 -0.17874 0.0424 0.12688 0.42534 -0.44035 -0 -0 -0.15613 0.02937 0 0 0 0 0 0.00639 0.00109 0.17968 0 -0.84053 0 -2.4119 -0.02083 0.87676 -3.24873
SER_196 -2.82985 0.66771 3.04823 -0.04076 0.01487 0.07543 1.23331 -1.30378 -0.01073 -0.06065 -1.83291 -0.2039 0 0 -0.7036 0 0 0.64011 0.14397 0.16839 0 -0.43683 1.86976 -0.77834 0.08946 1.11312 0.86302
PRO:CtermProteinFull_197 -3.13403 0.44787 3.49922 -0.13097 0 0.13489 1.50981 -1.31541 -0 -0 -3.78002 -0.1769 0 0 -1.94273 0 0 0 0.03071 0.20069 0 0 0 -2.4119 -0.21297 1.24004 -6.0417
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550428 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 85.204
ATOM      1  N   ASN A   1      15.959 -28.746   4.568  1.00  9.690          N  
ATOM      2  CA  ASN A   1      16.412 -30.001   3.974  1.00  9.440          C  
ATOM      3  C   ASN A   1      17.580 -30.615   4.745  1.00  8.900          C  
ATOM      4  O   ASN A   1      17.392 -31.568   5.497  1.00  8.930          O  
ATOM      5  CB  ASN A   1      16.783 -29.810   2.512  1.00 13.320          C  
ATOM      6  CG  ASN A   1      15.585 -29.558   1.654  1.00 13.320          C  
ATOM      7  OD1 ASN A   1      14.451 -29.748   2.113  1.00 13.320          O  
ATOM      8  ND2 ASN A   1      15.799 -29.150   0.432  1.00 13.320          N  
ATOM      9 1H   ASN A   1      15.265 -28.325   3.965  1.00 11.630          H  
ATOM     10 2H   ASN A   1      15.537 -28.945   5.464  1.00 11.630          H  
ATOM     11 3H   ASN A   1      16.723 -28.102   4.700  1.00 11.630          H  
ATOM     12  HA  ASN A   1      15.591 -30.718   4.026  1.00 11.330          H  
ATOM     13 1HB  ASN A   1      17.459 -28.965   2.409  1.00 15.980          H  
ATOM     14 2HB  ASN A   1      17.302 -30.697   2.144  1.00 15.980          H  
ATOM     15 1HD2 ASN A   1      15.025 -28.972  -0.178  1.00 15.980          H  
ATOM     16 2HD2 ASN A   1      16.750 -29.021   0.074  1.00 15.980          H  
ATOM     17  N   ARG A   2      18.791 -30.082   4.553  1.00  8.660          N  
ATOM     18  CA  ARG A   2      19.963 -30.631   5.242  1.00  8.410          C  
ATOM     19  C   ARG A   2      20.191 -30.063   6.640  1.00  8.390          C  
ATOM     20  O   ARG A   2      20.682 -30.765   7.529  1.00  8.700          O  
ATOM     21  CB  ARG A   2      21.237 -30.417   4.428  1.00 11.870          C  
ATOM     22  CG  ARG A   2      22.547 -30.851   5.148  1.00 11.870          C  
ATOM     23  CD  ARG A   2      22.610 -32.326   5.398  1.00 11.870          C  
ATOM     24  NE  ARG A   2      23.803 -32.695   6.139  1.00 11.870          N  
ATOM     25  CZ  ARG A   2      23.938 -32.602   7.487  1.00 11.870          C  
ATOM     26  NH1 ARG A   2      22.950 -32.130   8.236  1.00 11.870          N  
ATOM     27  NH2 ARG A   2      25.072 -32.986   8.061  1.00 11.870          N  
ATOM     28  H   ARG A   2      18.912 -29.310   3.918  1.00 10.390          H  
ATOM     29  HA  ARG A   2      19.802 -31.704   5.338  1.00 10.090          H  
ATOM     30 1HB  ARG A   2      21.168 -30.976   3.498  1.00 14.250          H  
ATOM     31 2HB  ARG A   2      21.333 -29.370   4.167  1.00 14.250          H  
ATOM     32 1HG  ARG A   2      23.395 -30.590   4.544  1.00 14.250          H  
ATOM     33 2HG  ARG A   2      22.654 -30.326   6.088  1.00 14.250          H  
ATOM     34 1HD  ARG A   2      21.749 -32.667   5.959  1.00 14.250          H  
ATOM     35 2HD  ARG A   2      22.635 -32.845   4.440  1.00 14.250          H  
ATOM     36  HE  ARG A   2      24.586 -33.061   5.616  1.00 14.250          H  
ATOM     37 1HH1 ARG A   2      22.059 -31.818   7.811  1.00 14.250          H  
ATOM     38 2HH1 ARG A   2      23.057 -32.062   9.235  1.00 14.250          H  
ATOM     39 1HH2 ARG A   2      25.830 -33.353   7.500  1.00 14.250          H  
ATOM     40 2HH2 ARG A   2      25.179 -32.916   9.061  1.00 14.250          H  
ATOM     41  N   GLY A   3      19.913 -28.777   6.809  1.00  8.250          N  
ATOM     42  CA  GLY A   3      20.178 -28.099   8.066  1.00  8.490          C  
ATOM     43  C   GLY A   3      18.956 -28.062   8.972  1.00  7.960          C  
ATOM     44  O   GLY A   3      18.055 -28.895   8.880  1.00  8.430          O  
ATOM     45  H   GLY A   3      19.510 -28.255   6.050  1.00  9.900          H  
ATOM     46 1HA  GLY A   3      20.998 -28.600   8.581  1.00 10.190          H  
ATOM     47 2HA  GLY A   3      20.511 -27.082   7.859  1.00 10.190          H  
ATOM     48  N   ARG A   4      18.939 -27.077   9.864  1.00  7.240          N  
ATOM     49  CA  ARG A   4      17.873 -26.910  10.850  1.00  6.990          C  
ATOM     50  C   ARG A   4      17.059 -25.661  10.547  1.00  6.500          C  
ATOM     51  O   ARG A   4      16.403 -25.106  11.426  1.00  6.120          O  
ATOM     52  CB  ARG A   4      18.453 -26.803  12.251  1.00  9.890          C  
ATOM     53  CG  ARG A   4      19.131 -28.061  12.764  1.00  9.890          C  
ATOM     54  CD  ARG A   4      19.796 -27.820  14.078  1.00  9.890          C  
ATOM     55  NE  ARG A   4      20.369 -29.044  14.642  1.00  9.890          N  
ATOM     56  CZ  ARG A   4      21.570 -29.584  14.312  1.00  9.890          C  
ATOM     57  NH1 ARG A   4      22.355 -29.008  13.420  1.00  9.890          N  
ATOM     58  NH2 ARG A   4      21.959 -30.704  14.899  1.00  9.890          N  
ATOM     59  H   ARG A   4      19.712 -26.425   9.875  1.00  8.690          H  
ATOM     60  HA  ARG A   4      17.213 -27.777  10.806  1.00  8.390          H  
ATOM     61 1HB  ARG A   4      19.184 -25.997  12.278  1.00 11.860          H  
ATOM     62 2HB  ARG A   4      17.661 -26.549  12.955  1.00 11.860          H  
ATOM     63 1HG  ARG A   4      18.384 -28.842  12.896  1.00 11.860          H  
ATOM     64 2HG  ARG A   4      19.874 -28.394  12.042  1.00 11.860          H  
ATOM     65 1HD  ARG A   4      20.588 -27.082  13.967  1.00 11.860          H  
ATOM     66 2HD  ARG A   4      19.055 -27.442  14.782  1.00 11.860          H  
ATOM     67  HE  ARG A   4      19.814 -29.532  15.333  1.00 11.860          H  
ATOM     68 1HH1 ARG A   4      22.072 -28.152  12.971  1.00 11.860          H  
ATOM     69 2HH1 ARG A   4      23.248 -29.421  13.190  1.00 11.860          H  
ATOM     70 1HH2 ARG A   4      21.363 -31.149  15.584  1.00 11.860          H  
ATOM     71 2HH2 ARG A   4      22.850 -31.116  14.666  1.00 11.860          H  
ATOM     72  N   ILE A   5      17.160 -25.209   9.307  1.00  6.760          N  
ATOM     73  CA  ILE A   5      16.528 -23.995   8.821  1.00  6.580          C  
ATOM     74  C   ILE A   5      15.313 -24.339   7.940  1.00  6.710          C  
ATOM     75  O   ILE A   5      15.454 -25.055   6.941  1.00  6.900          O  
ATOM     76  CB  ILE A   5      17.586 -23.218   8.002  1.00  9.280          C  
ATOM     77  CG1 ILE A   5      18.834 -22.911   8.878  1.00  9.280          C  
ATOM     78  CG2 ILE A   5      16.997 -21.938   7.545  1.00  9.280          C  
ATOM     79  CD1 ILE A   5      20.039 -22.436   8.090  1.00  9.280          C  
ATOM     80  H   ILE A   5      17.708 -25.754   8.659  1.00  8.110          H  
ATOM     81  HA  ILE A   5      16.189 -23.396   9.669  1.00  7.900          H  
ATOM     82  HB  ILE A   5      17.896 -23.807   7.143  1.00 11.140          H  
ATOM     83 1HG1 ILE A   5      18.572 -22.142   9.604  1.00 11.140          H  
ATOM     84 2HG1 ILE A   5      19.125 -23.805   9.415  1.00 11.140          H  
ATOM     85 1HG2 ILE A   5      17.697 -21.366   6.965  1.00 11.140          H  
ATOM     86 2HG2 ILE A   5      16.138 -22.163   6.944  1.00 11.140          H  
ATOM     87 3HG2 ILE A   5      16.698 -21.358   8.413  1.00 11.140          H  
ATOM     88 1HD1 ILE A   5      20.861 -22.250   8.777  1.00 11.140          H  
ATOM     89 2HD1 ILE A   5      20.336 -23.204   7.375  1.00 11.140          H  
ATOM     90 3HD1 ILE A   5      19.810 -21.526   7.559  1.00 11.140          H  
ATOM     91  N   SER A   6      14.126 -23.839   8.318  1.00  6.780          N  
ATOM     92  CA  SER A   6      12.876 -24.110   7.589  1.00  7.150          C  
ATOM     93  C   SER A   6      12.966 -23.509   6.182  1.00  7.010          C  
ATOM     94  O   SER A   6      13.637 -22.501   6.025  1.00  6.630          O  
ATOM     95  CB  SER A   6      11.694 -23.525   8.350  1.00  9.860          C  
ATOM     96  OG  SER A   6      11.507 -24.172   9.579  1.00  9.860          O  
ATOM     97  H   SER A   6      14.085 -23.233   9.155  1.00  8.140          H  
ATOM     98  HA  SER A   6      12.757 -25.188   7.539  1.00  8.580          H  
ATOM     99 1HB  SER A   6      11.878 -22.470   8.527  1.00 11.830          H  
ATOM    100 2HB  SER A   6      10.789 -23.595   7.760  1.00 11.830          H  
ATOM    101  HG  SER A   6      10.832 -23.670  10.046  1.00 11.830          H  
ATOM    102  N   PRO A   7      12.279 -24.028   5.144  1.00  7.370          N  
ATOM    103  CA  PRO A   7      12.286 -23.496   3.774  1.00  7.360          C  
ATOM    104  C   PRO A   7      12.121 -21.969   3.649  1.00  7.190          C  
ATOM    105  O   PRO A   7      12.754 -21.343   2.792  1.00  7.000          O  
ATOM    106  CB  PRO A   7      11.106 -24.242   3.150  1.00 11.040          C  
ATOM    107  CG  PRO A   7      11.060 -25.568   3.893  1.00 11.040          C  
ATOM    108  CD  PRO A   7      11.425 -25.234   5.321  1.00 11.040          C  
ATOM    109  HA  PRO A   7      13.228 -23.812   3.286  1.00  8.830          H  
ATOM    110 1HB  PRO A   7      10.183 -23.642   3.258  1.00 13.250          H  
ATOM    111 2HB  PRO A   7      11.261 -24.377   2.073  1.00 13.250          H  
ATOM    112 1HG  PRO A   7      10.059 -26.018   3.805  1.00 13.250          H  
ATOM    113 2HG  PRO A   7      11.766 -26.277   3.426  1.00 13.250          H  
ATOM    114 1HD  PRO A   7      10.523 -25.017   5.907  1.00 13.250          H  
ATOM    115 2HD  PRO A   7      12.000 -26.078   5.726  1.00 13.250          H  
ATOM    116  N   SER A   8      11.297 -21.355   4.515  1.00  7.290          N  
ATOM    117  CA  SER A   8      11.118 -19.913   4.419  1.00  7.160          C  
ATOM    118  C   SER A   8      12.280 -19.183   5.073  1.00  6.580          C  
ATOM    119  O   SER A   8      12.611 -18.051   4.710  1.00  6.410          O  
ATOM    120  CB  SER A   8       9.815 -19.513   5.071  1.00 10.080          C  
ATOM    121  OG  SER A   8       9.847 -19.777   6.450  1.00 10.080          O  
ATOM    122  H   SER A   8      10.766 -21.854   5.213  1.00  8.750          H  
ATOM    123  HA  SER A   8      11.083 -19.640   3.370  1.00  8.590          H  
ATOM    124 1HB  SER A   8       9.639 -18.448   4.904  1.00 12.090          H  
ATOM    125 2HB  SER A   8       8.996 -20.057   4.607  1.00 12.090          H  
ATOM    126  HG  SER A   8       9.012 -19.447   6.803  1.00 12.090          H  
ATOM    127  N   GLU A   9      12.910 -19.831   6.044  1.00  6.330          N  
ATOM    128  CA  GLU A   9      14.019 -19.242   6.749  1.00  5.780          C  
ATOM    129  C   GLU A   9      15.232 -19.390   5.862  1.00  5.500          C  
ATOM    130  O   GLU A   9      16.099 -18.524   5.832  1.00  5.070          O  
ATOM    131  CB  GLU A   9      14.214 -19.932   8.096  1.00  8.310          C  
ATOM    132  CG  GLU A   9      13.092 -19.709   9.082  1.00  8.310          C  
ATOM    133  CD  GLU A   9      13.255 -20.512  10.359  1.00  8.310          C  
ATOM    134  OE1 GLU A   9      13.840 -21.593  10.327  1.00  8.310          O  
ATOM    135  OE2 GLU A   9      12.797 -20.044  11.373  1.00  8.310          O  
ATOM    136  H   GLU A   9      12.636 -20.773   6.297  1.00  7.600          H  
ATOM    137  HA  GLU A   9      13.825 -18.183   6.913  1.00  6.940          H  
ATOM    138 1HB  GLU A   9      14.299 -20.995   7.948  1.00  9.970          H  
ATOM    139 2HB  GLU A   9      15.136 -19.579   8.557  1.00  9.970          H  
ATOM    140 1HG  GLU A   9      13.047 -18.650   9.331  1.00  9.970          H  
ATOM    141 2HG  GLU A   9      12.150 -19.979   8.605  1.00  9.970          H  
ATOM    142  N   ALA A  10      15.276 -20.509   5.136  1.00  5.760          N  
ATOM    143  CA  ALA A  10      16.350 -20.837   4.229  1.00  5.540          C  
ATOM    144  C   ALA A  10      16.398 -19.818   3.122  1.00  5.530          C  
ATOM    145  O   ALA A  10      17.478 -19.368   2.742  1.00  5.170          O  
ATOM    146  CB  ALA A  10      16.148 -22.231   3.680  1.00  7.840          C  
ATOM    147  H   ALA A  10      14.526 -21.178   5.261  1.00  6.910          H  
ATOM    148  HA  ALA A  10      17.291 -20.797   4.770  1.00  6.650          H  
ATOM    149 1HB  ALA A  10      16.964 -22.484   3.009  1.00  9.410          H  
ATOM    150 2HB  ALA A  10      16.118 -22.944   4.507  1.00  9.410          H  
ATOM    151 3HB  ALA A  10      15.207 -22.269   3.139  1.00  9.410          H  
ATOM    152  N   ALA A  11      15.221 -19.434   2.619  1.00  5.970          N  
ATOM    153  CA  ALA A  11      15.126 -18.419   1.591  1.00  6.080          C  
ATOM    154  C   ALA A  11      15.642 -17.083   2.111  1.00  5.680          C  
ATOM    155  O   ALA A  11      16.407 -16.390   1.425  1.00  5.550          O  
ATOM    156  CB  ALA A  11      13.697 -18.291   1.153  1.00  8.470          C  
ATOM    157  H   ALA A  11      14.373 -19.909   2.939  1.00  7.160          H  
ATOM    158  HA  ALA A  11      15.744 -18.724   0.749  1.00  7.300          H  
ATOM    159 1HB  ALA A  11      13.614 -17.540   0.370  1.00 10.160          H  
ATOM    160 2HB  ALA A  11      13.355 -19.247   0.788  1.00 10.160          H  
ATOM    161 3HB  ALA A  11      13.113 -18.000   2.003  1.00 10.160          H  
ATOM    162  N   LYS A  12      15.263 -16.742   3.354  1.00  5.510          N  
ATOM    163  CA  LYS A  12      15.741 -15.510   3.950  1.00  5.160          C  
ATOM    164  C   LYS A  12      17.246 -15.565   4.129  1.00  4.630          C  
ATOM    165  O   LYS A  12      17.931 -14.578   3.853  1.00  4.460          O  
ATOM    166  CB  LYS A  12      15.066 -15.249   5.293  1.00  7.360          C  
ATOM    167  CG  LYS A  12      13.605 -14.869   5.201  1.00  7.360          C  
ATOM    168  CD  LYS A  12      12.992 -14.683   6.586  1.00  7.360          C  
ATOM    169  CE  LYS A  12      11.508 -14.344   6.505  1.00  7.360          C  
ATOM    170  NZ  LYS A  12      10.897 -14.188   7.859  1.00  7.360          N  
ATOM    171  H   LYS A  12      14.589 -17.322   3.865  1.00  6.610          H  
ATOM    172  HA  LYS A  12      15.512 -14.687   3.275  1.00  6.190          H  
ATOM    173 1HB  LYS A  12      15.140 -16.139   5.913  1.00  8.840          H  
ATOM    174 2HB  LYS A  12      15.591 -14.450   5.809  1.00  8.840          H  
ATOM    175 1HG  LYS A  12      13.506 -13.945   4.632  1.00  8.840          H  
ATOM    176 2HG  LYS A  12      13.077 -15.647   4.677  1.00  8.840          H  
ATOM    177 1HD  LYS A  12      13.106 -15.611   7.152  1.00  8.840          H  
ATOM    178 2HD  LYS A  12      13.514 -13.887   7.116  1.00  8.840          H  
ATOM    179 1HE  LYS A  12      11.383 -13.416   5.950  1.00  8.840          H  
ATOM    180 2HE  LYS A  12      10.989 -15.146   5.977  1.00  8.840          H  
ATOM    181 1HZ  LYS A  12       9.915 -13.967   7.765  1.00  8.840          H  
ATOM    182 2HZ  LYS A  12      10.999 -15.052   8.374  1.00  8.840          H  
ATOM    183 3HZ  LYS A  12      11.361 -13.442   8.358  1.00  8.840          H  
ATOM    184  N   TRP A  13      17.771 -16.720   4.556  1.00  4.440          N  
ATOM    185  CA  TRP A  13      19.196 -16.839   4.760  1.00  3.960          C  
ATOM    186  C   TRP A  13      19.934 -16.782   3.440  1.00  3.980          C  
ATOM    187  O   TRP A  13      20.995 -16.176   3.369  1.00  3.660          O  
ATOM    188  CB  TRP A  13      19.587 -18.093   5.548  1.00  5.740          C  
ATOM    189  CG  TRP A  13      19.353 -17.952   7.039  1.00  5.740          C  
ATOM    190  CD1 TRP A  13      18.358 -17.248   7.654  1.00  5.740          C  
ATOM    191  CD2 TRP A  13      20.184 -18.474   8.110  1.00  5.740          C  
ATOM    192  NE1 TRP A  13      18.505 -17.314   9.014  1.00  5.740          N  
ATOM    193  CE2 TRP A  13      19.619 -18.050   9.308  1.00  5.740          C  
ATOM    194  CE3 TRP A  13      21.344 -19.243   8.149  1.00  5.740          C  
ATOM    195  CZ2 TRP A  13      20.177 -18.369  10.532  1.00  5.740          C  
ATOM    196  CZ3 TRP A  13      21.906 -19.551   9.373  1.00  5.740          C  
ATOM    197  CH2 TRP A  13      21.337 -19.129  10.530  1.00  5.740          C  
ATOM    198  H   TRP A  13      17.156 -17.498   4.796  1.00  5.330          H  
ATOM    199  HA  TRP A  13      19.513 -15.995   5.364  1.00  4.750          H  
ATOM    200 1HB  TRP A  13      19.004 -18.939   5.188  1.00  6.880          H  
ATOM    201 2HB  TRP A  13      20.636 -18.313   5.380  1.00  6.880          H  
ATOM    202  HD1 TRP A  13      17.560 -16.709   7.152  1.00  6.880          H  
ATOM    203  HE1 TRP A  13      17.899 -16.876   9.693  1.00  6.880          H  
ATOM    204  HE3 TRP A  13      21.798 -19.600   7.240  1.00  6.880          H  
ATOM    205  HZ2 TRP A  13      19.740 -18.039  11.473  1.00  6.880          H  
ATOM    206  HZ3 TRP A  13      22.815 -20.146   9.393  1.00  6.880          H  
ATOM    207  HH2 TRP A  13      21.806 -19.397  11.475  1.00  6.880          H  
ATOM    208  N   ALA A  14      19.382 -17.345   2.366  1.00  4.420          N  
ATOM    209  CA  ALA A  14      20.083 -17.246   1.099  1.00  4.540          C  
ATOM    210  C   ALA A  14      20.280 -15.778   0.733  1.00  4.620          C  
ATOM    211  O   ALA A  14      21.371 -15.393   0.291  1.00  4.510          O  
ATOM    212  CB  ALA A  14      19.303 -17.952   0.008  1.00  6.310          C  
ATOM    213  H   ALA A  14      18.527 -17.898   2.450  1.00  5.300          H  
ATOM    214  HA  ALA A  14      21.060 -17.712   1.208  1.00  5.450          H  
ATOM    215 1HB  ALA A  14      19.842 -17.881  -0.933  1.00  7.570          H  
ATOM    216 2HB  ALA A  14      19.174 -19.001   0.280  1.00  7.570          H  
ATOM    217 3HB  ALA A  14      18.323 -17.484  -0.094  1.00  7.570          H  
ATOM    218  N   ALA A  15      19.244 -14.948   0.946  1.00  4.890          N  
ATOM    219  CA  ALA A  15      19.361 -13.515   0.681  1.00  5.070          C  
ATOM    220  C   ALA A  15      20.391 -12.855   1.609  1.00  4.620          C  
ATOM    221  O   ALA A  15      21.166 -11.982   1.200  1.00  4.730          O  
ATOM    222  CB  ALA A  15      18.013 -12.849   0.844  1.00  7.030          C  
ATOM    223  H   ALA A  15      18.345 -15.346   1.258  1.00  5.870          H  
ATOM    224  HA  ALA A  15      19.701 -13.388  -0.344  1.00  6.080          H  
ATOM    225 1HB  ALA A  15      18.102 -11.788   0.620  1.00  8.430          H  
ATOM    226 2HB  ALA A  15      17.298 -13.310   0.163  1.00  8.430          H  
ATOM    227 3HB  ALA A  15      17.667 -12.977   1.869  1.00  8.430          H  
ATOM    228  N   GLN A  16      20.389 -13.260   2.878  1.00  4.180          N  
ATOM    229  CA  GLN A  16      21.319 -12.696   3.845  1.00  3.810          C  
ATOM    230  C   GLN A  16      22.758 -13.063   3.486  1.00  3.590          C  
ATOM    231  O   GLN A  16      23.679 -12.257   3.681  1.00  3.620          O  
ATOM    232  CB  GLN A  16      20.977 -13.188   5.241  1.00  5.480          C  
ATOM    233  CG  GLN A  16      19.680 -12.655   5.817  1.00  5.480          C  
ATOM    234  CD  GLN A  16      19.336 -13.298   7.146  1.00  5.480          C  
ATOM    235  OE1 GLN A  16      20.221 -13.694   7.912  1.00  5.480          O  
ATOM    236  NE2 GLN A  16      18.046 -13.399   7.425  1.00  5.480          N  
ATOM    237  H   GLN A  16      19.678 -13.934   3.179  1.00  5.020          H  
ATOM    238  HA  GLN A  16      21.225 -11.613   3.823  1.00  4.570          H  
ATOM    239 1HB  GLN A  16      20.936 -14.262   5.237  1.00  6.580          H  
ATOM    240 2HB  GLN A  16      21.754 -12.894   5.900  1.00  6.580          H  
ATOM    241 1HG  GLN A  16      19.779 -11.587   5.974  1.00  6.580          H  
ATOM    242 2HG  GLN A  16      18.877 -12.834   5.128  1.00  6.580          H  
ATOM    243 1HE2 GLN A  16      17.748 -13.807   8.289  1.00  6.580          H  
ATOM    244 2HE2 GLN A  16      17.372 -13.048   6.774  1.00  6.580          H  
ATOM    245  N   ALA A  17      22.956 -14.281   2.976  1.00  3.480          N  
ATOM    246  CA  ALA A  17      24.252 -14.755   2.520  1.00  3.290          C  
ATOM    247  C   ALA A  17      24.726 -13.902   1.334  1.00  3.710          C  
ATOM    248  O   ALA A  17      25.890 -13.528   1.275  1.00  3.680          O  
ATOM    249  CB  ALA A  17      24.198 -16.230   2.177  1.00  4.680          C  
ATOM    250  H   ALA A  17      22.150 -14.905   2.914  1.00  4.180          H  
ATOM    251  HA  ALA A  17      24.972 -14.619   3.332  1.00  3.950          H  
ATOM    252 1HB  ALA A  17      25.179 -16.570   1.854  1.00  5.620          H  
ATOM    253 2HB  ALA A  17      23.888 -16.796   3.045  1.00  5.620          H  
ATOM    254 3HB  ALA A  17      23.485 -16.391   1.395  1.00  5.620          H  
ATOM    255  N   LYS A  18      23.806 -13.509   0.427  1.00  4.200          N  
ATOM    256  CA  LYS A  18      24.177 -12.659  -0.722  1.00  4.710          C  
ATOM    257  C   LYS A  18      24.785 -11.347  -0.212  1.00  4.880          C  
ATOM    258  O   LYS A  18      25.741 -10.820  -0.787  1.00  5.190          O  
ATOM    259  CB  LYS A  18      22.972 -12.326  -1.632  1.00  6.390          C  
ATOM    260  CG  LYS A  18      22.397 -13.500  -2.440  1.00  6.390          C  
ATOM    261  CD  LYS A  18      21.215 -13.098  -3.314  1.00  6.390          C  
ATOM    262  CE  LYS A  18      20.578 -14.323  -3.968  1.00  6.390          C  
ATOM    263  NZ  LYS A  18      19.411 -13.954  -4.804  1.00  6.390          N  
ATOM    264  H   LYS A  18      22.865 -13.906   0.491  1.00  5.040          H  
ATOM    265  HA  LYS A  18      24.930 -13.179  -1.312  1.00  5.650          H  
ATOM    266 1HB  LYS A  18      22.169 -11.914  -1.033  1.00  7.670          H  
ATOM    267 2HB  LYS A  18      23.267 -11.554  -2.341  1.00  7.670          H  
ATOM    268 1HG  LYS A  18      23.177 -13.944  -3.058  1.00  7.670          H  
ATOM    269 2HG  LYS A  18      22.034 -14.237  -1.757  1.00  7.670          H  
ATOM    270 1HD  LYS A  18      20.467 -12.587  -2.709  1.00  7.670          H  
ATOM    271 2HD  LYS A  18      21.549 -12.419  -4.100  1.00  7.670          H  
ATOM    272 1HE  LYS A  18      21.314 -14.833  -4.591  1.00  7.670          H  
ATOM    273 2HE  LYS A  18      20.246 -15.005  -3.183  1.00  7.670          H  
ATOM    274 1HZ  LYS A  18      19.008 -14.774  -5.223  1.00  7.670          H  
ATOM    275 2HZ  LYS A  18      18.714 -13.487  -4.257  1.00  7.670          H  
ATOM    276 3HZ  LYS A  18      19.715 -13.335  -5.561  1.00  7.670          H  
ATOM    277  N   GLU A  19      24.244 -10.856   0.913  1.00  4.750          N  
ATOM    278  CA  GLU A  19      24.697  -9.625   1.577  1.00  4.980          C  
ATOM    279  C   GLU A  19      25.900  -9.850   2.513  1.00  4.640          C  
ATOM    280  O   GLU A  19      26.359  -8.909   3.169  1.00  4.830          O  
ATOM    281  CB  GLU A  19      23.572  -8.977   2.400  1.00  6.880          C  
ATOM    282  CG  GLU A  19      22.392  -8.432   1.604  1.00  6.880          C  
ATOM    283  CD  GLU A  19      21.360  -7.746   2.495  1.00  6.880          C  
ATOM    284  OE1 GLU A  19      21.537  -7.754   3.703  1.00  6.880          O  
ATOM    285  OE2 GLU A  19      20.413  -7.213   1.977  1.00  6.880          O  
ATOM    286  H   GLU A  19      23.416 -11.345   1.276  1.00  5.700          H  
ATOM    287  HA  GLU A  19      25.003  -8.921   0.805  1.00  5.980          H  
ATOM    288 1HB  GLU A  19      23.179  -9.714   3.101  1.00  8.260          H  
ATOM    289 2HB  GLU A  19      23.981  -8.157   2.987  1.00  8.260          H  
ATOM    290 1HG  GLU A  19      22.760  -7.720   0.867  1.00  8.260          H  
ATOM    291 2HG  GLU A  19      21.920  -9.259   1.068  1.00  8.260          H  
ATOM    292  N   LEU A  20      26.385 -11.089   2.573  1.00  4.250          N  
ATOM    293  CA  LEU A  20      27.497 -11.565   3.383  1.00  3.970          C  
ATOM    294  C   LEU A  20      27.298 -11.567   4.901  1.00  3.850          C  
ATOM    295  O   LEU A  20      28.245 -11.317   5.653  1.00  4.080          O  
ATOM    296  CB  LEU A  20      28.769 -10.767   3.049  1.00  5.670          C  
ATOM    297  CG  LEU A  20      29.193 -10.733   1.547  1.00  5.670          C  
ATOM    298  CD1 LEU A  20      30.449  -9.899   1.425  1.00  5.670          C  
ATOM    299  CD2 LEU A  20      29.417 -12.157   1.005  1.00  5.670          C  
ATOM    300  H   LEU A  20      25.959 -11.801   1.986  1.00  5.100          H  
ATOM    301  HA  LEU A  20      27.658 -12.602   3.103  1.00  4.760          H  
ATOM    302 1HB  LEU A  20      28.647  -9.745   3.389  1.00  6.800          H  
ATOM    303 2HB  LEU A  20      29.596 -11.204   3.605  1.00  6.800          H  
ATOM    304  HG  LEU A  20      28.410 -10.249   0.959  1.00  6.800          H  
ATOM    305 1HD1 LEU A  20      30.747  -9.844   0.379  1.00  6.800          H  
ATOM    306 2HD1 LEU A  20      30.255  -8.893   1.800  1.00  6.800          H  
ATOM    307 3HD1 LEU A  20      31.246 -10.358   2.008  1.00  6.800          H  
ATOM    308 1HD2 LEU A  20      29.716 -12.098  -0.040  1.00  6.800          H  
ATOM    309 2HD2 LEU A  20      30.200 -12.644   1.579  1.00  6.800          H  
ATOM    310 3HD2 LEU A  20      28.501 -12.738   1.072  1.00  6.800          H  
ATOM    311  N   LYS A  21      26.091 -11.877   5.374  1.00  3.590          N  
ATOM    312  CA  LYS A  21      25.910 -12.009   6.818  1.00  3.520          C  
ATOM    313  C   LYS A  21      26.533 -13.334   7.279  1.00  3.250          C  
ATOM    314  O   LYS A  21      26.359 -14.376   6.643  1.00  2.900          O  
ATOM    315  CB  LYS A  21      24.445 -11.874   7.221  1.00  4.960          C  
ATOM    316  CG  LYS A  21      23.885 -10.447   7.009  1.00  4.960          C  
ATOM    317  CD  LYS A  21      22.445 -10.285   7.537  1.00  4.960          C  
ATOM    318  CE  LYS A  21      21.978  -8.803   7.518  1.00  4.960          C  
ATOM    319  NZ  LYS A  21      21.790  -8.261   6.120  1.00  4.960          N  
ATOM    320  H   LYS A  21      25.312 -12.042   4.731  1.00  4.310          H  
ATOM    321  HA  LYS A  21      26.457 -11.203   7.308  1.00  4.220          H  
ATOM    322 1HB  LYS A  21      23.862 -12.555   6.623  1.00  5.950          H  
ATOM    323 2HB  LYS A  21      24.317 -12.154   8.265  1.00  5.950          H  
ATOM    324 1HG  LYS A  21      24.536  -9.729   7.507  1.00  5.950          H  
ATOM    325 2HG  LYS A  21      23.897 -10.233   5.936  1.00  5.950          H  
ATOM    326 1HD  LYS A  21      21.780 -10.846   6.914  1.00  5.950          H  
ATOM    327 2HD  LYS A  21      22.372 -10.673   8.553  1.00  5.950          H  
ATOM    328 1HE  LYS A  21      21.037  -8.721   8.055  1.00  5.950          H  
ATOM    329 2HE  LYS A  21      22.729  -8.198   8.025  1.00  5.950          H  
ATOM    330 1HZ  LYS A  21      21.496  -7.297   6.142  1.00  5.950          H  
ATOM    331 2HZ  LYS A  21      22.656  -8.320   5.602  1.00  5.950          H  
ATOM    332 3HZ  LYS A  21      21.084  -8.789   5.617  1.00  5.950          H  
ATOM    333  N   PHE A  22      27.214 -13.306   8.424  1.00  3.540          N  
ATOM    334  CA  PHE A  22      27.960 -14.472   8.902  1.00  3.570          C  
ATOM    335  C   PHE A  22      27.223 -15.803   9.045  1.00  3.230          C  
ATOM    336  O   PHE A  22      27.619 -16.781   8.411  1.00  3.030          O  
ATOM    337  CB  PHE A  22      28.588 -14.122  10.252  1.00  4.990          C  
ATOM    338  CG  PHE A  22      29.332 -15.240  10.926  1.00  4.990          C  
ATOM    339  CD1 PHE A  22      30.611 -15.576  10.526  1.00  4.990          C  
ATOM    340  CD2 PHE A  22      28.763 -15.938  11.981  1.00  4.990          C  
ATOM    341  CE1 PHE A  22      31.300 -16.581  11.162  1.00  4.990          C  
ATOM    342  CE2 PHE A  22      29.448 -16.944  12.612  1.00  4.990          C  
ATOM    343  CZ  PHE A  22      30.718 -17.265  12.204  1.00  4.990          C  
ATOM    344  H   PHE A  22      27.286 -12.431   8.925  1.00  4.250          H  
ATOM    345  HA  PHE A  22      28.772 -14.634   8.190  1.00  4.280          H  
ATOM    346 1HB  PHE A  22      29.281 -13.294  10.115  1.00  5.980          H  
ATOM    347 2HB  PHE A  22      27.812 -13.781  10.932  1.00  5.980          H  
ATOM    348  HD1 PHE A  22      31.075 -15.034   9.703  1.00  5.980          H  
ATOM    349  HD2 PHE A  22      27.765 -15.680  12.312  1.00  5.980          H  
ATOM    350  HE1 PHE A  22      32.308 -16.836  10.840  1.00  5.980          H  
ATOM    351  HE2 PHE A  22      28.986 -17.482  13.439  1.00  5.980          H  
ATOM    352  HZ  PHE A  22      31.267 -18.061  12.705  1.00  5.980          H  
ATOM    353  N   LEU A  23      26.139 -15.896   9.817  1.00  3.280          N  
ATOM    354  CA  LEU A  23      25.612 -17.251   9.945  1.00  3.220          C  
ATOM    355  C   LEU A  23      25.114 -17.855   8.623  1.00  2.740          C  
ATOM    356  O   LEU A  23      25.303 -19.058   8.435  1.00  2.700          O  
ATOM    357  CB  LEU A  23      24.550 -17.365  11.057  1.00  4.530          C  
ATOM    358  CG  LEU A  23      25.033 -17.232  12.512  1.00  4.530          C  
ATOM    359  CD1 LEU A  23      23.810 -17.170  13.409  1.00  4.530          C  
ATOM    360  CD2 LEU A  23      25.919 -18.432  12.908  1.00  4.530          C  
ATOM    361  H   LEU A  23      25.756 -15.103  10.312  1.00  3.940          H  
ATOM    362  HA  LEU A  23      26.445 -17.876  10.249  1.00  3.860          H  
ATOM    363 1HB  LEU A  23      23.799 -16.619  10.944  1.00  5.440          H  
ATOM    364 2HB  LEU A  23      24.083 -18.335  10.968  1.00  5.440          H  
ATOM    365  HG  LEU A  23      25.590 -16.311  12.631  1.00  5.440          H  
ATOM    366 1HD1 LEU A  23      24.125 -17.063  14.447  1.00  5.440          H  
ATOM    367 2HD1 LEU A  23      23.193 -16.317  13.130  1.00  5.440          H  
ATOM    368 3HD1 LEU A  23      23.231 -18.086  13.301  1.00  5.440          H  
ATOM    369 1HD2 LEU A  23      26.228 -18.319  13.948  1.00  5.440          H  
ATOM    370 2HD2 LEU A  23      25.349 -19.355  12.800  1.00  5.440          H  
ATOM    371 3HD2 LEU A  23      26.804 -18.489  12.290  1.00  5.440          H  
ATOM    372  N   PRO A  24      24.384 -17.123   7.746  1.00  2.540          N  
ATOM    373  CA  PRO A  24      24.011 -17.540   6.402  1.00  2.300          C  
ATOM    374  C   PRO A  24      25.187 -18.011   5.544  1.00  1.990          C  
ATOM    375  O   PRO A  24      25.059 -18.983   4.788  1.00  1.850          O  
ATOM    376  CB  PRO A  24      23.346 -16.282   5.875  1.00  3.450          C  
ATOM    377  CG  PRO A  24      22.776 -15.638   7.094  1.00  3.450          C  
ATOM    378  CD  PRO A  24      23.755 -15.854   8.148  1.00  3.450          C  
ATOM    379  HA  PRO A  24      23.283 -18.343   6.467  1.00  2.760          H  
ATOM    380 1HB  PRO A  24      24.092 -15.641   5.383  1.00  4.140          H  
ATOM    381 2HB  PRO A  24      22.594 -16.538   5.138  1.00  4.140          H  
ATOM    382 1HG  PRO A  24      22.642 -14.590   6.944  1.00  4.140          H  
ATOM    383 2HG  PRO A  24      21.785 -16.051   7.334  1.00  4.140          H  
ATOM    384 1HD  PRO A  24      24.439 -15.022   8.136  1.00  4.140          H  
ATOM    385 2HD  PRO A  24      23.199 -15.935   9.058  1.00  4.140          H  
ATOM    386  N   MET A  25      26.359 -17.375   5.710  1.00  2.070          N  
ATOM    387  CA  MET A  25      27.534 -17.783   4.953  1.00  2.020          C  
ATOM    388  C   MET A  25      28.033 -19.113   5.462  1.00  2.020          C  
ATOM    389  O   MET A  25      28.345 -20.010   4.668  1.00  1.830          O  
ATOM    390  CB  MET A  25      28.648 -16.749   5.024  1.00  2.850          C  
ATOM    391  CG  MET A  25      28.379 -15.443   4.285  1.00  2.850          C  
ATOM    392  SD  MET A  25      29.672 -14.220   4.582  1.00  2.850          S  
ATOM    393  CE  MET A  25      31.027 -14.837   3.610  1.00  2.850          C  
ATOM    394  H   MET A  25      26.432 -16.555   6.327  1.00  2.480          H  
ATOM    395  HA  MET A  25      27.249 -17.911   3.911  1.00  2.420          H  
ATOM    396 1HB  MET A  25      28.823 -16.493   6.070  1.00  3.420          H  
ATOM    397 2HB  MET A  25      29.561 -17.191   4.642  1.00  3.420          H  
ATOM    398 1HG  MET A  25      28.334 -15.641   3.216  1.00  3.420          H  
ATOM    399 2HG  MET A  25      27.424 -15.027   4.583  1.00  3.420          H  
ATOM    400 1HE  MET A  25      31.879 -14.165   3.713  1.00  3.420          H  
ATOM    401 2HE  MET A  25      31.305 -15.823   3.956  1.00  3.420          H  
ATOM    402 3HE  MET A  25      30.730 -14.888   2.562  1.00  3.420          H  
ATOM    403  N   ILE A  26      28.118 -19.241   6.783  1.00  2.390          N  
ATOM    404  CA  ILE A  26      28.595 -20.465   7.387  1.00  2.720          C  
ATOM    405  C   ILE A  26      27.658 -21.606   7.054  1.00  2.550          C  
ATOM    406  O   ILE A  26      28.101 -22.667   6.632  1.00  2.650          O  
ATOM    407  CB  ILE A  26      28.757 -20.338   8.914  1.00  3.680          C  
ATOM    408  CG1 ILE A  26      29.835 -19.257   9.282  1.00  3.680          C  
ATOM    409  CG2 ILE A  26      29.075 -21.705   9.551  1.00  3.680          C  
ATOM    410  CD1 ILE A  26      31.252 -19.483   8.759  1.00  3.680          C  
ATOM    411  H   ILE A  26      27.841 -18.443   7.370  1.00  2.870          H  
ATOM    412  HA  ILE A  26      29.562 -20.710   6.949  1.00  3.260          H  
ATOM    413  HB  ILE A  26      27.813 -19.975   9.330  1.00  4.410          H  
ATOM    414 1HG1 ILE A  26      29.499 -18.296   8.912  1.00  4.410          H  
ATOM    415 2HG1 ILE A  26      29.882 -19.208  10.361  1.00  4.410          H  
ATOM    416 1HG2 ILE A  26      29.152 -21.594  10.630  1.00  4.410          H  
ATOM    417 2HG2 ILE A  26      28.282 -22.421   9.333  1.00  4.410          H  
ATOM    418 3HG2 ILE A  26      30.011 -22.099   9.163  1.00  4.410          H  
ATOM    419 1HD1 ILE A  26      31.883 -18.666   9.099  1.00  4.410          H  
ATOM    420 2HD1 ILE A  26      31.650 -20.420   9.137  1.00  4.410          H  
ATOM    421 3HD1 ILE A  26      31.256 -19.497   7.679  1.00  4.410          H  
ATOM    422  N   ALA A  27      26.342 -21.397   7.191  1.00  2.460          N  
ATOM    423  CA  ALA A  27      25.419 -22.486   6.899  1.00  2.590          C  
ATOM    424  C   ALA A  27      25.611 -22.985   5.472  1.00  2.270          C  
ATOM    425  O   ALA A  27      25.649 -24.198   5.237  1.00  2.520          O  
ATOM    426  CB  ALA A  27      23.993 -22.021   7.112  1.00  3.570          C  
ATOM    427  H   ALA A  27      26.001 -20.505   7.550  1.00  2.950          H  
ATOM    428  HA  ALA A  27      25.640 -23.311   7.581  1.00  3.110          H  
ATOM    429 1HB  ALA A  27      23.304 -22.833   6.921  1.00  4.290          H  
ATOM    430 2HB  ALA A  27      23.888 -21.689   8.136  1.00  4.290          H  
ATOM    431 3HB  ALA A  27      23.779 -21.191   6.436  1.00  4.290          H  
ATOM    432  N   GLY A  28      25.810 -22.057   4.528  1.00  1.840          N  
ATOM    433  CA  GLY A  28      26.064 -22.416   3.150  1.00  1.630          C  
ATOM    434  C   GLY A  28      27.321 -23.273   3.049  1.00  1.550          C  
ATOM    435  O   GLY A  28      27.303 -24.351   2.443  1.00  1.660          O  
ATOM    436  H   GLY A  28      25.731 -21.059   4.759  1.00  2.210          H  
ATOM    437 1HA  GLY A  28      25.209 -22.956   2.746  1.00  1.960          H  
ATOM    438 2HA  GLY A  28      26.188 -21.506   2.562  1.00  1.960          H  
ATOM    439  N   ARG A  29      28.420 -22.787   3.637  1.00  1.650          N  
ATOM    440  CA  ARG A  29      29.700 -23.480   3.600  1.00  1.930          C  
ATOM    441  C   ARG A  29      29.660 -24.872   4.221  1.00  2.290          C  
ATOM    442  O   ARG A  29      30.251 -25.795   3.657  1.00  2.370          O  
ATOM    443  CB  ARG A  29      30.754 -22.653   4.315  1.00  2.590          C  
ATOM    444  CG  ARG A  29      31.190 -21.393   3.582  1.00  2.590          C  
ATOM    445  CD  ARG A  29      32.089 -20.568   4.413  1.00  2.590          C  
ATOM    446  NE  ARG A  29      32.544 -19.379   3.706  1.00  2.590          N  
ATOM    447  CZ  ARG A  29      33.245 -18.364   4.257  1.00  2.590          C  
ATOM    448  NH1 ARG A  29      33.565 -18.384   5.536  1.00  2.590          N  
ATOM    449  NH2 ARG A  29      33.619 -17.344   3.500  1.00  2.590          N  
ATOM    450  H   ARG A  29      28.353 -21.880   4.115  1.00  1.980          H  
ATOM    451  HA  ARG A  29      29.994 -23.578   2.557  1.00  2.320          H  
ATOM    452 1HB  ARG A  29      30.373 -22.353   5.287  1.00  3.110          H  
ATOM    453 2HB  ARG A  29      31.640 -23.264   4.484  1.00  3.110          H  
ATOM    454 1HG  ARG A  29      31.725 -21.671   2.674  1.00  3.110          H  
ATOM    455 2HG  ARG A  29      30.320 -20.799   3.317  1.00  3.110          H  
ATOM    456 1HD  ARG A  29      31.541 -20.251   5.301  1.00  3.110          H  
ATOM    457 2HD  ARG A  29      32.959 -21.154   4.705  1.00  3.110          H  
ATOM    458  HE  ARG A  29      32.328 -19.316   2.718  1.00  3.110          H  
ATOM    459 1HH1 ARG A  29      33.287 -19.159   6.118  1.00  3.110          H  
ATOM    460 2HH1 ARG A  29      34.093 -17.621   5.937  1.00  3.110          H  
ATOM    461 1HH2 ARG A  29      33.380 -17.328   2.518  1.00  3.110          H  
ATOM    462 2HH2 ARG A  29      34.148 -16.582   3.900  1.00  3.110          H  
ATOM    463  N   GLU A  30      28.973 -25.040   5.357  1.00  2.640          N  
ATOM    464  CA  GLU A  30      28.893 -26.350   6.002  1.00  3.180          C  
ATOM    465  C   GLU A  30      28.139 -27.362   5.141  1.00  3.150          C  
ATOM    466  O   GLU A  30      28.552 -28.529   5.033  1.00  3.480          O  
ATOM    467  CB  GLU A  30      28.205 -26.236   7.366  1.00  4.240          C  
ATOM    468  CG  GLU A  30      29.013 -25.520   8.449  1.00  4.240          C  
ATOM    469  CD  GLU A  30      28.236 -25.362   9.730  1.00  4.240          C  
ATOM    470  OE1 GLU A  30      27.063 -25.655   9.722  1.00  4.240          O  
ATOM    471  OE2 GLU A  30      28.809 -24.949  10.709  1.00  4.240          O  
ATOM    472  H   GLU A  30      28.531 -24.226   5.793  1.00  3.170          H  
ATOM    473  HA  GLU A  30      29.906 -26.718   6.154  1.00  3.820          H  
ATOM    474 1HB  GLU A  30      27.269 -25.683   7.241  1.00  5.080          H  
ATOM    475 2HB  GLU A  30      27.951 -27.230   7.731  1.00  5.080          H  
ATOM    476 1HG  GLU A  30      29.919 -26.088   8.649  1.00  5.080          H  
ATOM    477 2HG  GLU A  30      29.305 -24.540   8.078  1.00  5.080          H  
ATOM    478  N   MET A  31      27.038 -26.911   4.524  1.00  2.880          N  
ATOM    479  CA  MET A  31      26.238 -27.763   3.657  1.00  3.100          C  
ATOM    480  C   MET A  31      27.005 -28.090   2.371  1.00  2.870          C  
ATOM    481  O   MET A  31      26.863 -29.202   1.831  1.00  3.250          O  
ATOM    482  CB  MET A  31      24.890 -27.101   3.406  1.00  4.250          C  
ATOM    483  CG  MET A  31      23.976 -27.090   4.652  1.00  4.250          C  
ATOM    484  SD  MET A  31      22.295 -26.500   4.327  1.00  4.250          S  
ATOM    485  CE  MET A  31      22.559 -24.726   4.243  1.00  4.250          C  
ATOM    486  H   MET A  31      26.729 -25.948   4.714  1.00  3.460          H  
ATOM    487  HA  MET A  31      26.058 -28.703   4.176  1.00  3.720          H  
ATOM    488 1HB  MET A  31      25.055 -26.070   3.090  1.00  5.100          H  
ATOM    489 2HB  MET A  31      24.370 -27.624   2.617  1.00  5.100          H  
ATOM    490 1HG  MET A  31      23.915 -28.095   5.058  1.00  5.100          H  
ATOM    491 2HG  MET A  31      24.424 -26.449   5.414  1.00  5.100          H  
ATOM    492 1HE  MET A  31      21.612 -24.221   4.054  1.00  5.100          H  
ATOM    493 2HE  MET A  31      22.969 -24.384   5.185  1.00  5.100          H  
ATOM    494 3HE  MET A  31      23.258 -24.492   3.443  1.00  5.100          H  
ATOM    495  N   GLY A  32      27.796 -27.107   1.898  1.00  2.310          N  
ATOM    496  CA  GLY A  32      28.676 -27.189   0.736  1.00  2.100          C  
ATOM    497  C   GLY A  32      29.719 -28.257   0.967  1.00  2.430          C  
ATOM    498  O   GLY A  32      29.832 -29.210   0.193  1.00  2.640          O  
ATOM    499  H   GLY A  32      27.764 -26.203   2.378  1.00  2.770          H  
ATOM    500 1HA  GLY A  32      28.132 -27.393  -0.179  1.00  2.520          H  
ATOM    501 2HA  GLY A  32      29.171 -26.223   0.610  1.00  2.520          H  
ATOM    502  N   LEU A  33      30.459 -28.129   2.063  1.00  2.640          N  
ATOM    503  CA  LEU A  33      31.491 -29.084   2.388  1.00  3.140          C  
ATOM    504  C   LEU A  33      30.930 -30.470   2.604  1.00  3.630          C  
ATOM    505  O   LEU A  33      31.491 -31.431   2.097  1.00  3.910          O  
ATOM    506  CB  LEU A  33      32.276 -28.619   3.607  1.00  4.200          C  
ATOM    507  CG  LEU A  33      33.195 -27.385   3.396  1.00  4.200          C  
ATOM    508  CD1 LEU A  33      33.684 -26.912   4.744  1.00  4.200          C  
ATOM    509  CD2 LEU A  33      34.402 -27.763   2.488  1.00  4.200          C  
ATOM    510  H   LEU A  33      30.311 -27.322   2.673  1.00  3.170          H  
ATOM    511  HA  LEU A  33      32.162 -29.133   1.541  1.00  3.770          H  
ATOM    512 1HB  LEU A  33      31.553 -28.356   4.387  1.00  5.040          H  
ATOM    513 2HB  LEU A  33      32.885 -29.446   3.971  1.00  5.040          H  
ATOM    514  HG  LEU A  33      32.627 -26.578   2.933  1.00  5.040          H  
ATOM    515 1HD1 LEU A  33      34.323 -26.040   4.613  1.00  5.040          H  
ATOM    516 2HD1 LEU A  33      32.826 -26.643   5.364  1.00  5.040          H  
ATOM    517 3HD1 LEU A  33      34.249 -27.706   5.229  1.00  5.040          H  
ATOM    518 1HD2 LEU A  33      35.040 -26.889   2.362  1.00  5.040          H  
ATOM    519 2HD2 LEU A  33      34.975 -28.563   2.955  1.00  5.040          H  
ATOM    520 3HD2 LEU A  33      34.069 -28.089   1.511  1.00  5.040          H  
ATOM    521  N   SER A  34      29.770 -30.609   3.251  1.00  3.800          N  
ATOM    522  CA  SER A  34      29.252 -31.960   3.432  1.00  4.380          C  
ATOM    523  C   SER A  34      29.076 -32.640   2.061  1.00  4.360          C  
ATOM    524  O   SER A  34      29.499 -33.792   1.870  1.00  4.790          O  
ATOM    525  CB  SER A  34      27.930 -31.900   4.174  1.00  5.900          C  
ATOM    526  OG  SER A  34      28.096 -31.432   5.495  1.00  5.900          O  
ATOM    527  H   SER A  34      29.298 -29.814   3.684  1.00  4.560          H  
ATOM    528  HA  SER A  34      29.969 -32.533   4.021  1.00  5.260          H  
ATOM    529 1HB  SER A  34      27.248 -31.237   3.640  1.00  7.080          H  
ATOM    530 2HB  SER A  34      27.480 -32.890   4.188  1.00  7.080          H  
ATOM    531  HG  SER A  34      28.312 -30.481   5.419  1.00  7.080          H  
ATOM    532  N   HIS A  35      28.533 -31.898   1.079  1.00  3.940          N  
ATOM    533  CA  HIS A  35      28.369 -32.424  -0.278  1.00  4.050          C  
ATOM    534  C   HIS A  35      29.736 -32.768  -0.862  1.00  3.850          C  
ATOM    535  O   HIS A  35      29.923 -33.865  -1.400  1.00  4.150          O  
ATOM    536  CB  HIS A  35      27.645 -31.431  -1.205  1.00  5.630          C  
ATOM    537  CG  HIS A  35      27.383 -31.973  -2.606  1.00  5.630          C  
ATOM    538  ND1 HIS A  35      26.333 -32.839  -2.900  1.00  5.630          N  
ATOM    539  CD2 HIS A  35      28.053 -31.800  -3.765  1.00  5.630          C  
ATOM    540  CE1 HIS A  35      26.376 -33.156  -4.182  1.00  5.630          C  
ATOM    541  NE2 HIS A  35      27.407 -32.543  -4.725  1.00  5.630          N  
ATOM    542  H   HIS A  35      28.170 -30.964   1.302  1.00  4.730          H  
ATOM    543  HA  HIS A  35      27.793 -33.343  -0.253  1.00  4.860          H  
ATOM    544 1HB  HIS A  35      26.693 -31.144  -0.768  1.00  6.750          H  
ATOM    545 2HB  HIS A  35      28.232 -30.522  -1.297  1.00  6.750          H  
ATOM    546  HD2 HIS A  35      28.942 -31.200  -3.913  1.00  6.750          H  
ATOM    547  HE1 HIS A  35      25.683 -33.822  -4.703  1.00  6.750          H  
ATOM    548  HE2 HIS A  35      27.698 -32.614  -5.691  1.00  6.750          H  
ATOM    549  N   TYR A  36      30.689 -31.826  -0.742  1.00  3.430          N  
ATOM    550  CA  TYR A  36      32.035 -32.001  -1.275  1.00  3.350          C  
ATOM    551  C   TYR A  36      32.712 -33.247  -0.761  1.00  3.910          C  
ATOM    552  O   TYR A  36      33.296 -34.001  -1.535  1.00  4.050          O  
ATOM    553  CB  TYR A  36      32.953 -30.831  -0.983  1.00  4.720          C  
ATOM    554  CG  TYR A  36      34.337 -31.112  -1.442  1.00  4.720          C  
ATOM    555  CD1 TYR A  36      34.600 -31.183  -2.791  1.00  4.720          C  
ATOM    556  CD2 TYR A  36      35.359 -31.277  -0.522  1.00  4.720          C  
ATOM    557  CE1 TYR A  36      35.856 -31.434  -3.228  1.00  4.720          C  
ATOM    558  CE2 TYR A  36      36.638 -31.518  -0.966  1.00  4.720          C  
ATOM    559  CZ  TYR A  36      36.888 -31.595  -2.319  1.00  4.720          C  
ATOM    560  OH  TYR A  36      38.168 -31.815  -2.780  1.00  4.720          O  
ATOM    561  H   TYR A  36      30.444 -30.954  -0.262  1.00  4.120          H  
ATOM    562  HA  TYR A  36      31.953 -32.066  -2.347  1.00  4.020          H  
ATOM    563 1HB  TYR A  36      32.616 -29.952  -1.456  1.00  5.670          H  
ATOM    564 2HB  TYR A  36      32.982 -30.649   0.078  1.00  5.670          H  
ATOM    565  HD1 TYR A  36      33.803 -31.056  -3.508  1.00  5.670          H  
ATOM    566  HD2 TYR A  36      35.152 -31.214   0.547  1.00  5.670          H  
ATOM    567  HE1 TYR A  36      36.049 -31.501  -4.293  1.00  5.670          H  
ATOM    568  HE2 TYR A  36      37.452 -31.644  -0.253  1.00  5.670          H  
ATOM    569  HH  TYR A  36      38.157 -31.830  -3.746  1.00  5.670          H  
ATOM    570  N   GLN A  37      32.677 -33.447   0.544  1.00  4.290          N  
ATOM    571  CA  GLN A  37      33.336 -34.570   1.172  1.00  4.910          C  
ATOM    572  C   GLN A  37      32.782 -35.878   0.630  1.00  5.230          C  
ATOM    573  O   GLN A  37      33.543 -36.822   0.369  1.00  5.570          O  
ATOM    574  CB  GLN A  37      33.120 -34.463   2.679  1.00  6.630          C  
ATOM    575  CG  GLN A  37      33.880 -33.300   3.333  1.00  6.630          C  
ATOM    576  CD  GLN A  37      33.403 -33.024   4.738  1.00  6.630          C  
ATOM    577  OE1 GLN A  37      32.327 -33.493   5.125  1.00  6.630          O  
ATOM    578  NE2 GLN A  37      34.180 -32.266   5.503  1.00  6.630          N  
ATOM    579  H   GLN A  37      32.182 -32.766   1.120  1.00  5.150          H  
ATOM    580  HA  GLN A  37      34.401 -34.518   0.949  1.00  5.890          H  
ATOM    581 1HB  GLN A  37      32.052 -34.317   2.872  1.00  7.950          H  
ATOM    582 2HB  GLN A  37      33.419 -35.390   3.162  1.00  7.950          H  
ATOM    583 1HG  GLN A  37      34.936 -33.559   3.377  1.00  7.950          H  
ATOM    584 2HG  GLN A  37      33.746 -32.399   2.738  1.00  7.950          H  
ATOM    585 1HE2 GLN A  37      33.905 -32.054   6.442  1.00  7.950          H  
ATOM    586 2HE2 GLN A  37      35.043 -31.906   5.144  1.00  7.950          H  
ATOM    587  N   GLN A  38      31.461 -35.950   0.436  1.00  5.200          N  
ATOM    588  CA  GLN A  38      30.874 -37.165  -0.106  1.00  5.630          C  
ATOM    589  C   GLN A  38      31.273 -37.404  -1.569  1.00  5.480          C  
ATOM    590  O   GLN A  38      31.641 -38.526  -1.935  1.00  5.890          O  
ATOM    591  CB  GLN A  38      29.359 -37.122   0.038  1.00  7.710          C  
ATOM    592  CG  GLN A  38      28.895 -37.212   1.483  1.00  7.710          C  
ATOM    593  CD  GLN A  38      27.402 -37.114   1.625  1.00  7.710          C  
ATOM    594  OE1 GLN A  38      26.692 -36.800   0.651  1.00  7.710          O  
ATOM    595  NE2 GLN A  38      26.913 -37.381   2.829  1.00  7.710          N  
ATOM    596  H   GLN A  38      30.868 -35.164   0.741  1.00  6.240          H  
ATOM    597  HA  GLN A  38      31.245 -38.007   0.478  1.00  6.760          H  
ATOM    598 1HB  GLN A  38      28.987 -36.179  -0.377  1.00  9.250          H  
ATOM    599 2HB  GLN A  38      28.909 -37.935  -0.528  1.00  9.250          H  
ATOM    600 1HG  GLN A  38      29.217 -38.166   1.895  1.00  9.250          H  
ATOM    601 2HG  GLN A  38      29.344 -36.394   2.047  1.00  9.250          H  
ATOM    602 1HE2 GLN A  38      25.933 -37.345   3.005  1.00  9.250          H  
ATOM    603 2HE2 GLN A  38      27.535 -37.627   3.575  1.00  9.250          H  
ATOM    604  N   ILE A  39      31.272 -36.353  -2.401  1.00  4.920          N  
ATOM    605  CA  ILE A  39      31.639 -36.579  -3.799  1.00  4.780          C  
ATOM    606  C   ILE A  39      33.137 -36.830  -3.939  1.00  4.870          C  
ATOM    607  O   ILE A  39      33.546 -37.602  -4.810  1.00  5.150          O  
ATOM    608  CB  ILE A  39      31.141 -35.450  -4.751  1.00  6.750          C  
ATOM    609  CG1 ILE A  39      31.810 -34.093  -4.413  1.00  6.750          C  
ATOM    610  CG2 ILE A  39      29.611 -35.367  -4.660  1.00  6.750          C  
ATOM    611  CD1 ILE A  39      31.554 -32.939  -5.372  1.00  6.750          C  
ATOM    612  H   ILE A  39      30.956 -35.437  -2.060  1.00  5.900          H  
ATOM    613  HA  ILE A  39      31.133 -37.481  -4.128  1.00  5.740          H  
ATOM    614  HB  ILE A  39      31.421 -35.702  -5.771  1.00  8.100          H  
ATOM    615 1HG1 ILE A  39      31.462 -33.820  -3.452  1.00  8.100          H  
ATOM    616 2HG1 ILE A  39      32.880 -34.219  -4.375  1.00  8.100          H  
ATOM    617 1HG2 ILE A  39      29.235 -34.618  -5.340  1.00  8.100          H  
ATOM    618 2HG2 ILE A  39      29.184 -36.332  -4.923  1.00  8.100          H  
ATOM    619 3HG2 ILE A  39      29.316 -35.109  -3.639  1.00  8.100          H  
ATOM    620 1HD1 ILE A  39      32.074 -32.062  -5.013  1.00  8.100          H  
ATOM    621 2HD1 ILE A  39      31.927 -33.200  -6.361  1.00  8.100          H  
ATOM    622 3HD1 ILE A  39      30.495 -32.720  -5.433  1.00  8.100          H  
ATOM    623  N   ALA A  40      33.956 -36.193  -3.091  1.00  4.720          N  
ATOM    624  CA  ALA A  40      35.389 -36.404  -3.087  1.00  4.940          C  
ATOM    625  C   ALA A  40      35.687 -37.853  -2.728  1.00  5.570          C  
ATOM    626  O   ALA A  40      36.560 -38.478  -3.337  1.00  5.800          O  
ATOM    627  CB  ALA A  40      36.057 -35.449  -2.119  1.00  6.830          C  
ATOM    628  H   ALA A  40      33.566 -35.530  -2.423  1.00  5.660          H  
ATOM    629  HA  ALA A  40      35.767 -36.213  -4.091  1.00  5.930          H  
ATOM    630 1HB  ALA A  40      37.134 -35.599  -2.134  1.00  8.190          H  
ATOM    631 2HB  ALA A  40      35.825 -34.428  -2.408  1.00  8.190          H  
ATOM    632 3HB  ALA A  40      35.676 -35.632  -1.116  1.00  8.190          H  
ATOM    633  N   THR A  41      34.929 -38.400  -1.767  1.00  5.900          N  
ATOM    634  CA  THR A  41      35.081 -39.781  -1.349  1.00  6.550          C  
ATOM    635  C   THR A  41      34.789 -40.708  -2.515  1.00  6.720          C  
ATOM    636  O   THR A  41      35.546 -41.654  -2.770  1.00  7.070          O  
ATOM    637  CB  THR A  41      34.157 -40.116  -0.155  1.00  8.910          C  
ATOM    638  OG1 THR A  41      34.505 -39.291   0.971  1.00  8.910          O  
ATOM    639  CG2 THR A  41      34.301 -41.588   0.233  1.00  8.910          C  
ATOM    640  H   THR A  41      34.265 -37.813  -1.255  1.00  7.080          H  
ATOM    641  HA  THR A  41      36.116 -39.937  -1.039  1.00  7.860          H  
ATOM    642  HB  THR A  41      33.123 -39.919  -0.429  1.00 10.690          H  
ATOM    643  HG1 THR A  41      34.250 -38.359   0.785  1.00 10.690          H  
ATOM    644 1HG2 THR A  41      33.647 -41.798   1.075  1.00 10.690          H  
ATOM    645 2HG2 THR A  41      34.027 -42.231  -0.603  1.00 10.690          H  
ATOM    646 3HG2 THR A  41      35.334 -41.786   0.517  1.00 10.690          H  
ATOM    647  N   LEU A  42      33.689 -40.447  -3.231  1.00  6.500          N  
ATOM    648  CA  LEU A  42      33.339 -41.277  -4.371  1.00  6.740          C  
ATOM    649  C   LEU A  42      34.405 -41.160  -5.468  1.00  6.530          C  
ATOM    650  O   LEU A  42      34.821 -42.167  -6.047  1.00  6.910          O  
ATOM    651  CB  LEU A  42      31.969 -40.849  -4.917  1.00  9.340          C  
ATOM    652  CG  LEU A  42      30.733 -41.119  -3.983  1.00  9.340          C  
ATOM    653  CD1 LEU A  42      29.499 -40.436  -4.577  1.00  9.340          C  
ATOM    654  CD2 LEU A  42      30.481 -42.619  -3.830  1.00  9.340          C  
ATOM    655  H   LEU A  42      33.075 -39.678  -2.943  1.00  7.800          H  
ATOM    656  HA  LEU A  42      33.299 -42.308  -4.046  1.00  8.090          H  
ATOM    657 1HB  LEU A  42      32.004 -39.777  -5.111  1.00 11.210          H  
ATOM    658 2HB  LEU A  42      31.796 -41.361  -5.861  1.00 11.210          H  
ATOM    659  HG  LEU A  42      30.925 -40.687  -3.002  1.00 11.210          H  
ATOM    660 1HD1 LEU A  42      28.644 -40.602  -3.921  1.00 11.210          H  
ATOM    661 2HD1 LEU A  42      29.681 -39.367  -4.663  1.00 11.210          H  
ATOM    662 3HD1 LEU A  42      29.287 -40.849  -5.560  1.00 11.210          H  
ATOM    663 1HD2 LEU A  42      29.620 -42.766  -3.177  1.00 11.210          H  
ATOM    664 2HD2 LEU A  42      30.269 -43.045  -4.798  1.00 11.210          H  
ATOM    665 3HD2 LEU A  42      31.341 -43.113  -3.391  1.00 11.210          H  
ATOM    666  N   ALA A  43      34.917 -39.948  -5.713  1.00  5.980          N  
ATOM    667  CA  ALA A  43      35.942 -39.784  -6.732  1.00  5.790          C  
ATOM    668  C   ALA A  43      37.175 -40.623  -6.389  1.00  6.150          C  
ATOM    669  O   ALA A  43      37.747 -41.303  -7.250  1.00  6.320          O  
ATOM    670  CB  ALA A  43      36.318 -38.310  -6.847  1.00  8.180          C  
ATOM    671  H   ALA A  43      34.545 -39.124  -5.235  1.00  7.180          H  
ATOM    672  HA  ALA A  43      35.541 -40.134  -7.678  1.00  6.950          H  
ATOM    673 1HB  ALA A  43      37.072 -38.157  -7.607  1.00  9.820          H  
ATOM    674 2HB  ALA A  43      35.427 -37.735  -7.099  1.00  9.820          H  
ATOM    675 3HB  ALA A  43      36.709 -37.966  -5.892  1.00  9.820          H  
ATOM    676  N   LYS A  44      37.561 -40.646  -5.115  1.00  6.330          N  
ATOM    677  CA  LYS A  44      38.706 -41.451  -4.727  1.00  6.780          C  
ATOM    678  C   LYS A  44      38.398 -42.943  -4.873  1.00  7.340          C  
ATOM    679  O   LYS A  44      39.199 -43.705  -5.425  1.00  7.730          O  
ATOM    680  CB  LYS A  44      39.113 -41.111  -3.296  1.00  9.310          C  
ATOM    681  CG  LYS A  44      39.736 -39.722  -3.155  1.00  9.310          C  
ATOM    682  CD  LYS A  44      40.066 -39.388  -1.708  1.00  9.310          C  
ATOM    683  CE  LYS A  44      40.652 -37.984  -1.585  1.00  9.310          C  
ATOM    684  NZ  LYS A  44      40.951 -37.629  -0.165  1.00  9.310          N  
ATOM    685  H   LYS A  44      37.092 -40.038  -4.431  1.00  7.600          H  
ATOM    686  HA  LYS A  44      39.535 -41.213  -5.393  1.00  8.140          H  
ATOM    687 1HB  LYS A  44      38.228 -41.144  -2.657  1.00 11.170          H  
ATOM    688 2HB  LYS A  44      39.819 -41.851  -2.925  1.00 11.170          H  
ATOM    689 1HG  LYS A  44      40.650 -39.684  -3.745  1.00 11.170          H  
ATOM    690 2HG  LYS A  44      39.046 -38.979  -3.548  1.00 11.170          H  
ATOM    691 1HD  LYS A  44      39.152 -39.441  -1.112  1.00 11.170          H  
ATOM    692 2HD  LYS A  44      40.779 -40.112  -1.319  1.00 11.170          H  
ATOM    693 1HE  LYS A  44      41.570 -37.929  -2.166  1.00 11.170          H  
ATOM    694 2HE  LYS A  44      39.935 -37.265  -1.987  1.00 11.170          H  
ATOM    695 1HZ  LYS A  44      41.335 -36.693  -0.125  1.00 11.170          H  
ATOM    696 2HZ  LYS A  44      40.101 -37.664   0.378  1.00 11.170          H  
ATOM    697 3HZ  LYS A  44      41.622 -38.281   0.214  1.00 11.170          H  
ATOM    698  N   THR A  45      37.188 -43.337  -4.462  1.00  7.430          N  
ATOM    699  CA  THR A  45      36.716 -44.721  -4.467  1.00  8.000          C  
ATOM    700  C   THR A  45      36.797 -45.344  -5.840  1.00  7.970          C  
ATOM    701  O   THR A  45      37.241 -46.484  -5.992  1.00  8.350          O  
ATOM    702  CB  THR A  45      35.252 -44.798  -3.965  1.00 10.970          C  
ATOM    703  OG1 THR A  45      35.184 -44.327  -2.606  1.00 10.970          O  
ATOM    704  CG2 THR A  45      34.704 -46.223  -4.046  1.00 10.970          C  
ATOM    705  H   THR A  45      36.575 -42.637  -4.045  1.00  8.920          H  
ATOM    706  HA  THR A  45      37.347 -45.299  -3.793  1.00  9.600          H  
ATOM    707  HB  THR A  45      34.634 -44.169  -4.584  1.00 13.170          H  
ATOM    708  HG1 THR A  45      35.421 -43.376  -2.591  1.00 13.170          H  
ATOM    709 1HG2 THR A  45      33.675 -46.227  -3.692  1.00 13.170          H  
ATOM    710 2HG2 THR A  45      34.726 -46.580  -5.075  1.00 13.170          H  
ATOM    711 3HG2 THR A  45      35.306 -46.880  -3.424  1.00 13.170          H  
ATOM    712  N   PHE A  46      36.391 -44.592  -6.850  1.00  7.550          N  
ATOM    713  CA  PHE A  46      36.374 -45.122  -8.196  1.00  7.580          C  
ATOM    714  C   PHE A  46      37.583 -44.754  -9.061  1.00  7.410          C  
ATOM    715  O   PHE A  46      37.545 -44.963 -10.275  1.00  7.610          O  
ATOM    716  CB  PHE A  46      35.079 -44.697  -8.874  1.00 10.600          C  
ATOM    717  CG  PHE A  46      33.890 -45.277  -8.169  1.00 10.600          C  
ATOM    718  CD1 PHE A  46      33.075 -44.474  -7.392  1.00 10.600          C  
ATOM    719  CD2 PHE A  46      33.603 -46.633  -8.245  1.00 10.600          C  
ATOM    720  CE1 PHE A  46      32.009 -45.002  -6.720  1.00 10.600          C  
ATOM    721  CE2 PHE A  46      32.530 -47.162  -7.567  1.00 10.600          C  
ATOM    722  CZ  PHE A  46      31.731 -46.342  -6.802  1.00 10.600          C  
ATOM    723  H   PHE A  46      36.001 -43.668  -6.644  1.00  9.060          H  
ATOM    724  HA  PHE A  46      36.358 -46.207  -8.117  1.00  9.100          H  
ATOM    725 1HB  PHE A  46      34.997 -43.610  -8.857  1.00 12.720          H  
ATOM    726 2HB  PHE A  46      35.068 -45.024  -9.910  1.00 12.720          H  
ATOM    727  HD1 PHE A  46      33.285 -43.413  -7.317  1.00 12.720          H  
ATOM    728  HD2 PHE A  46      34.239 -47.284  -8.846  1.00 12.720          H  
ATOM    729  HE1 PHE A  46      31.387 -44.361  -6.123  1.00 12.720          H  
ATOM    730  HE2 PHE A  46      32.313 -48.229  -7.632  1.00 12.720          H  
ATOM    731  HZ  PHE A  46      30.881 -46.758  -6.264  1.00 12.720          H  
ATOM    732  N   GLY A  47      38.657 -44.217  -8.461  1.00  7.120          N  
ATOM    733  CA  GLY A  47      39.863 -43.901  -9.227  1.00  7.010          C  
ATOM    734  C   GLY A  47      39.763 -42.692 -10.162  1.00  6.550          C  
ATOM    735  O   GLY A  47      40.401 -42.680 -11.217  1.00  6.560          O  
ATOM    736  H   GLY A  47      38.661 -44.058  -7.447  1.00  8.540          H  
ATOM    737 1HA  GLY A  47      40.677 -43.732  -8.522  1.00  8.410          H  
ATOM    738 2HA  GLY A  47      40.142 -44.777  -9.808  1.00  8.410          H  
ATOM    739  N   VAL A  48      38.952 -41.703  -9.805  1.00  6.210          N  
ATOM    740  CA  VAL A  48      38.738 -40.517 -10.622  1.00  5.810          C  
ATOM    741  C   VAL A  48      39.919 -39.545 -10.503  1.00  5.550          C  
ATOM    742  O   VAL A  48      40.429 -39.278  -9.418  1.00  5.520          O  
ATOM    743  CB  VAL A  48      37.402 -39.867 -10.225  1.00  8.290          C  
ATOM    744  CG1 VAL A  48      37.158 -38.572 -10.964  1.00  8.290          C  
ATOM    745  CG2 VAL A  48      36.274 -40.863 -10.491  1.00  8.290          C  
ATOM    746  H   VAL A  48      38.476 -41.752  -8.902  1.00  7.450          H  
ATOM    747  HA  VAL A  48      38.661 -40.827 -11.666  1.00  6.970          H  
ATOM    748  HB  VAL A  48      37.439 -39.640  -9.195  1.00  9.950          H  
ATOM    749 1HG1 VAL A  48      36.211 -38.145 -10.641  1.00  9.950          H  
ATOM    750 2HG1 VAL A  48      37.930 -37.888 -10.752  1.00  9.950          H  
ATOM    751 3HG1 VAL A  48      37.122 -38.762 -12.044  1.00  9.950          H  
ATOM    752 1HG2 VAL A  48      35.321 -40.431 -10.189  1.00  9.950          H  
ATOM    753 2HG2 VAL A  48      36.246 -41.101 -11.553  1.00  9.950          H  
ATOM    754 3HG2 VAL A  48      36.453 -41.775  -9.921  1.00  9.950          H  
ATOM    755  N   GLU A  49      40.346 -39.021 -11.646  1.00  5.430          N  
ATOM    756  CA  GLU A  49      41.475 -38.095 -11.814  1.00  5.280          C  
ATOM    757  C   GLU A  49      41.388 -36.736 -11.095  1.00  4.920          C  
ATOM    758  O   GLU A  49      42.373 -35.999 -11.046  1.00  5.220          O  
ATOM    759  CB  GLU A  49      41.648 -37.826 -13.315  1.00  7.450          C  
ATOM    760  CG  GLU A  49      40.464 -37.054 -13.963  1.00  7.450          C  
ATOM    761  CD  GLU A  49      39.312 -37.945 -14.347  1.00  7.450          C  
ATOM    762  OE1 GLU A  49      39.411 -39.132 -14.132  1.00  7.450          O  
ATOM    763  OE2 GLU A  49      38.329 -37.448 -14.819  1.00  7.450          O  
ATOM    764  H   GLU A  49      39.859 -39.310 -12.500  1.00  6.520          H  
ATOM    765  HA  GLU A  49      42.365 -38.605 -11.445  1.00  6.340          H  
ATOM    766 1HB  GLU A  49      42.555 -37.244 -13.476  1.00  8.940          H  
ATOM    767 2HB  GLU A  49      41.768 -38.772 -13.842  1.00  8.940          H  
ATOM    768 1HG  GLU A  49      40.102 -36.275 -13.305  1.00  8.940          H  
ATOM    769 2HG  GLU A  49      40.836 -36.566 -14.862  1.00  8.940          H  
ATOM    770  N   VAL A  50      40.214 -36.378 -10.608  1.00  4.470          N  
ATOM    771  CA  VAL A  50      39.987 -35.099  -9.952  1.00  4.130          C  
ATOM    772  C   VAL A  50      40.708 -34.951  -8.609  1.00  3.930          C  
ATOM    773  O   VAL A  50      40.582 -35.783  -7.711  1.00  4.060          O  
ATOM    774  CB  VAL A  50      38.463 -34.901  -9.777  1.00  5.920          C  
ATOM    775  CG1 VAL A  50      38.154 -33.645  -8.975  1.00  5.920          C  
ATOM    776  CG2 VAL A  50      37.821 -34.806 -11.170  1.00  5.920          C  
ATOM    777  H   VAL A  50      39.469 -37.047 -10.686  1.00  5.360          H  
ATOM    778  HA  VAL A  50      40.355 -34.316 -10.615  1.00  4.960          H  
ATOM    779  HB  VAL A  50      38.051 -35.752  -9.234  1.00  7.100          H  
ATOM    780 1HG1 VAL A  50      37.076 -33.539  -8.873  1.00  7.100          H  
ATOM    781 2HG1 VAL A  50      38.595 -33.713  -7.981  1.00  7.100          H  
ATOM    782 3HG1 VAL A  50      38.558 -32.772  -9.485  1.00  7.100          H  
ATOM    783 1HG2 VAL A  50      36.742 -34.680 -11.071  1.00  7.100          H  
ATOM    784 2HG2 VAL A  50      38.235 -33.949 -11.703  1.00  7.100          H  
ATOM    785 3HG2 VAL A  50      38.024 -35.707 -11.744  1.00  7.100          H  
ATOM    786  N   ASP A  51      41.444 -33.848  -8.492  1.00  3.890          N  
ATOM    787  CA  ASP A  51      42.220 -33.447  -7.333  1.00  3.930          C  
ATOM    788  C   ASP A  51      41.421 -32.550  -6.375  1.00  3.510          C  
ATOM    789  O   ASP A  51      40.190 -32.497  -6.445  1.00  3.050          O  
ATOM    790  CB  ASP A  51      43.551 -32.847  -7.811  1.00  5.490          C  
ATOM    791  CG  ASP A  51      43.395 -31.611  -8.677  1.00  5.490          C  
ATOM    792  OD1 ASP A  51      42.290 -31.161  -8.841  1.00  5.490          O  
ATOM    793  OD2 ASP A  51      44.385 -31.141  -9.186  1.00  5.490          O  
ATOM    794  H   ASP A  51      41.473 -33.206  -9.280  1.00  4.670          H  
ATOM    795  HA  ASP A  51      42.475 -34.353  -6.781  1.00  4.720          H  
ATOM    796 1HB  ASP A  51      44.176 -32.600  -6.960  1.00  6.580          H  
ATOM    797 2HB  ASP A  51      44.087 -33.601  -8.392  1.00  6.580          H  
ATOM    798  N   GLU A  52      42.101 -31.905  -5.418  1.00  3.890          N  
ATOM    799  CA  GLU A  52      41.398 -31.101  -4.418  1.00  3.800          C  
ATOM    800  C   GLU A  52      40.436 -30.134  -5.097  1.00  3.380          C  
ATOM    801  O   GLU A  52      40.830 -29.317  -5.935  1.00  3.350          O  
ATOM    802  CB  GLU A  52      42.407 -30.306  -3.587  1.00  5.360          C  
ATOM    803  CG  GLU A  52      41.812 -29.448  -2.475  1.00  5.360          C  
ATOM    804  CD  GLU A  52      42.878 -28.651  -1.770  1.00  5.360          C  
ATOM    805  OE1 GLU A  52      44.020 -29.029  -1.852  1.00  5.360          O  
ATOM    806  OE2 GLU A  52      42.564 -27.621  -1.210  1.00  5.360          O  
ATOM    807  H   GLU A  52      43.107 -31.965  -5.386  1.00  4.670          H  
ATOM    808  HA  GLU A  52      40.829 -31.765  -3.767  1.00  4.560          H  
ATOM    809 1HB  GLU A  52      43.114 -30.996  -3.127  1.00  6.430          H  
ATOM    810 2HB  GLU A  52      42.975 -29.645  -4.243  1.00  6.430          H  
ATOM    811 1HG  GLU A  52      41.061 -28.774  -2.877  1.00  6.430          H  
ATOM    812 2HG  GLU A  52      41.322 -30.102  -1.756  1.00  6.430          H  
ATOM    813  N   GLY A  53      39.178 -30.148  -4.657  1.00  3.470          N  
ATOM    814  CA  GLY A  53      38.127 -29.332  -5.266  1.00  3.300          C  
ATOM    815  C   GLY A  53      38.143 -27.851  -4.933  1.00  2.890          C  
ATOM    816  O   GLY A  53      37.151 -27.295  -4.458  1.00  2.960          O  
ATOM    817  H   GLY A  53      38.927 -30.802  -3.920  1.00  4.160          H  
ATOM    818 1HA  GLY A  53      38.191 -29.452  -6.347  1.00  3.960          H  
ATOM    819 2HA  GLY A  53      37.165 -29.733  -4.985  1.00  3.960          H  
ATOM    820  N   GLN A  54      39.257 -27.193  -5.202  1.00  2.890          N  
ATOM    821  CA  GLN A  54      39.332 -25.764  -4.946  1.00  3.050          C  
ATOM    822  C   GLN A  54      38.422 -25.071  -5.951  1.00  2.820          C  
ATOM    823  O   GLN A  54      37.722 -24.102  -5.639  1.00  3.190          O  
ATOM    824  CB  GLN A  54      40.771 -25.268  -5.055  1.00  4.210          C  
ATOM    825  CG  GLN A  54      41.651 -25.813  -3.946  1.00  4.210          C  
ATOM    826  CD  GLN A  54      43.068 -25.337  -3.998  1.00  4.210          C  
ATOM    827  OE1 GLN A  54      43.503 -24.737  -4.988  1.00  4.210          O  
ATOM    828  NE2 GLN A  54      43.806 -25.598  -2.926  1.00  4.210          N  
ATOM    829  H   GLN A  54      40.034 -27.722  -5.600  1.00  3.470          H  
ATOM    830  HA  GLN A  54      38.961 -25.559  -3.943  1.00  3.660          H  
ATOM    831 1HB  GLN A  54      41.193 -25.579  -6.011  1.00  5.050          H  
ATOM    832 2HB  GLN A  54      40.792 -24.181  -5.019  1.00  5.050          H  
ATOM    833 1HG  GLN A  54      41.230 -25.548  -2.978  1.00  5.050          H  
ATOM    834 2HG  GLN A  54      41.676 -26.891  -4.050  1.00  5.050          H  
ATOM    835 1HE2 GLN A  54      44.762 -25.317  -2.888  1.00  5.050          H  
ATOM    836 2HE2 GLN A  54      43.396 -26.118  -2.136  1.00  5.050          H  
ATOM    837  N   TYR A  55      38.419 -25.626  -7.163  1.00  2.640          N  
ATOM    838  CA  TYR A  55      37.652 -25.114  -8.275  1.00  2.970          C  
ATOM    839  C   TYR A  55      36.184 -25.470  -8.148  1.00  2.450          C  
ATOM    840  O   TYR A  55      35.331 -24.742  -8.656  1.00  2.720          O  
ATOM    841  CB  TYR A  55      38.205 -25.674  -9.575  1.00  4.030          C  
ATOM    842  CG  TYR A  55      39.570 -25.160  -9.916  1.00  4.030          C  
ATOM    843  CD1 TYR A  55      40.672 -25.976  -9.725  1.00  4.030          C  
ATOM    844  CD2 TYR A  55      39.734 -23.880 -10.418  1.00  4.030          C  
ATOM    845  CE1 TYR A  55      41.932 -25.515 -10.035  1.00  4.030          C  
ATOM    846  CE2 TYR A  55      40.998 -23.418 -10.732  1.00  4.030          C  
ATOM    847  CZ  TYR A  55      42.093 -24.231 -10.540  1.00  4.030          C  
ATOM    848  OH  TYR A  55      43.354 -23.775 -10.850  1.00  4.030          O  
ATOM    849  H   TYR A  55      39.020 -26.423  -7.312  1.00  3.170          H  
ATOM    850  HA  TYR A  55      37.742 -24.028  -8.287  1.00  3.560          H  
ATOM    851 1HB  TYR A  55      38.264 -26.750  -9.496  1.00  4.830          H  
ATOM    852 2HB  TYR A  55      37.530 -25.437 -10.397  1.00  4.830          H  
ATOM    853  HD1 TYR A  55      40.549 -26.985  -9.331  1.00  4.830          H  
ATOM    854  HD2 TYR A  55      38.867 -23.231 -10.574  1.00  4.830          H  
ATOM    855  HE1 TYR A  55      42.798 -26.160  -9.885  1.00  4.830          H  
ATOM    856  HE2 TYR A  55      41.120 -22.409 -11.133  1.00  4.830          H  
ATOM    857  HH  TYR A  55      43.294 -22.872 -11.176  1.00  4.830          H  
ATOM    858  N   SER A  56      35.879 -26.614  -7.524  1.00  2.230          N  
ATOM    859  CA  SER A  56      34.494 -27.029  -7.405  1.00  2.190          C  
ATOM    860  C   SER A  56      33.775 -26.152  -6.375  1.00  2.100          C  
ATOM    861  O   SER A  56      32.639 -25.686  -6.602  1.00  2.240          O  
ATOM    862  CB  SER A  56      34.441 -28.488  -6.991  1.00  3.080          C  
ATOM    863  OG  SER A  56      34.914 -28.648  -5.695  1.00  3.080          O  
ATOM    864  H   SER A  56      36.601 -27.199  -7.131  1.00  2.680          H  
ATOM    865  HA  SER A  56      34.010 -26.901  -8.370  1.00  2.630          H  
ATOM    866 1HB  SER A  56      33.433 -28.866  -7.079  1.00  3.700          H  
ATOM    867 2HB  SER A  56      35.058 -29.076  -7.640  1.00  3.700          H  
ATOM    868  HG  SER A  56      34.793 -29.575  -5.478  1.00  3.700          H  
ATOM    869  N   MET A  57      34.482 -25.816  -5.284  1.00  2.540          N  
ATOM    870  CA  MET A  57      33.904 -24.926  -4.289  1.00  2.770          C  
ATOM    871  C   MET A  57      33.728 -23.537  -4.921  1.00  2.700          C  
ATOM    872  O   MET A  57      32.680 -22.893  -4.752  1.00  2.510          O  
ATOM    873  CB  MET A  57      34.798 -24.841  -3.044  1.00  3.790          C  
ATOM    874  CG  MET A  57      34.882 -26.130  -2.153  1.00  3.790          C  
ATOM    875  SD  MET A  57      33.307 -26.680  -1.378  1.00  3.790          S  
ATOM    876  CE  MET A  57      32.895 -25.448  -0.145  1.00  3.790          C  
ATOM    877  H   MET A  57      35.401 -26.243  -5.119  1.00  3.050          H  
ATOM    878  HA  MET A  57      32.923 -25.298  -4.003  1.00  3.320          H  
ATOM    879 1HB  MET A  57      35.822 -24.624  -3.370  1.00  4.540          H  
ATOM    880 2HB  MET A  57      34.479 -24.011  -2.421  1.00  4.540          H  
ATOM    881 1HG  MET A  57      35.245 -26.949  -2.778  1.00  4.540          H  
ATOM    882 2HG  MET A  57      35.615 -25.969  -1.365  1.00  4.540          H  
ATOM    883 1HE  MET A  57      31.964 -25.732   0.353  1.00  4.540          H  
ATOM    884 2HE  MET A  57      33.694 -25.386   0.595  1.00  4.540          H  
ATOM    885 3HE  MET A  57      32.766 -24.478  -0.623  1.00  4.540          H  
ATOM    886  N   ALA A  58      34.744 -23.081  -5.682  1.00  3.290          N  
ATOM    887  CA  ALA A  58      34.680 -21.787  -6.345  1.00  3.730          C  
ATOM    888  C   ALA A  58      33.544 -21.714  -7.368  1.00  3.080          C  
ATOM    889  O   ALA A  58      32.865 -20.683  -7.461  1.00  3.190          O  
ATOM    890  CB  ALA A  58      36.002 -21.491  -7.025  1.00  5.050          C  
ATOM    891  H   ALA A  58      35.613 -23.620  -5.764  1.00  3.950          H  
ATOM    892  HA  ALA A  58      34.496 -21.032  -5.582  1.00  4.480          H  
ATOM    893 1HB  ALA A  58      35.967 -20.507  -7.489  1.00  6.060          H  
ATOM    894 2HB  ALA A  58      36.803 -21.520  -6.283  1.00  6.060          H  
ATOM    895 3HB  ALA A  58      36.191 -22.241  -7.787  1.00  6.060          H  
ATOM    896  N   ALA A  59      33.324 -22.795  -8.136  1.00  2.800          N  
ATOM    897  CA  ALA A  59      32.266 -22.820  -9.140  1.00  3.040          C  
ATOM    898  C   ALA A  59      30.902 -22.633  -8.515  1.00  2.380          C  
ATOM    899  O   ALA A  59      30.066 -21.899  -9.047  1.00  2.930          O  
ATOM    900  CB  ALA A  59      32.286 -24.138  -9.881  1.00  4.160          C  
ATOM    901  H   ALA A  59      33.955 -23.599  -8.076  1.00  3.360          H  
ATOM    902  HA  ALA A  59      32.442 -22.007  -9.844  1.00  3.650          H  
ATOM    903 1HB  ALA A  59      31.511 -24.153 -10.643  1.00  4.990          H  
ATOM    904 2HB  ALA A  59      33.260 -24.276 -10.351  1.00  4.990          H  
ATOM    905 3HB  ALA A  59      32.118 -24.938  -9.180  1.00  4.990          H  
ATOM    906  N   SER A  60      30.684 -23.276  -7.369  1.00  1.810          N  
ATOM    907  CA  SER A  60      29.423 -23.182  -6.647  1.00  2.300          C  
ATOM    908  C   SER A  60      29.179 -21.765  -6.177  1.00  2.250          C  
ATOM    909  O   SER A  60      28.084 -21.218  -6.355  1.00  2.200          O  
ATOM    910  CB  SER A  60      29.435 -24.127  -5.496  1.00  3.020          C  
ATOM    911  OG  SER A  60      28.244 -24.084  -4.779  1.00  3.020          O  
ATOM    912  H   SER A  60      31.414 -23.908  -7.017  1.00  2.170          H  
ATOM    913  HA  SER A  60      28.614 -23.462  -7.321  1.00  2.760          H  
ATOM    914 1HB  SER A  60      29.593 -25.118  -5.878  1.00  3.630          H  
ATOM    915 2HB  SER A  60      30.272 -23.904  -4.837  1.00  3.630          H  
ATOM    916  HG  SER A  60      28.318 -24.830  -4.149  1.00  3.630          H  
ATOM    917  N   HIS A  61      30.217 -21.161  -5.590  1.00  2.440          N  
ATOM    918  CA  HIS A  61      30.158 -19.789  -5.115  1.00  2.580          C  
ATOM    919  C   HIS A  61      29.847 -18.840  -6.264  1.00  2.520          C  
ATOM    920  O   HIS A  61      28.987 -17.960  -6.141  1.00  2.530          O  
ATOM    921  CB  HIS A  61      31.469 -19.412  -4.425  1.00  3.560          C  
ATOM    922  CG  HIS A  61      31.529 -18.005  -3.967  1.00  3.560          C  
ATOM    923  ND1 HIS A  61      30.766 -17.517  -2.927  1.00  3.560          N  
ATOM    924  CD2 HIS A  61      32.281 -16.979  -4.401  1.00  3.560          C  
ATOM    925  CE1 HIS A  61      31.040 -16.235  -2.754  1.00  3.560          C  
ATOM    926  NE2 HIS A  61      31.961 -15.885  -3.637  1.00  3.560          N  
ATOM    927  H   HIS A  61      31.082 -21.695  -5.446  1.00  2.930          H  
ATOM    928  HA  HIS A  61      29.358 -19.695  -4.383  1.00  3.100          H  
ATOM    929 1HB  HIS A  61      31.624 -20.063  -3.565  1.00  4.270          H  
ATOM    930 2HB  HIS A  61      32.297 -19.582  -5.110  1.00  4.270          H  
ATOM    931  HD1 HIS A  61      30.205 -18.057  -2.300  1.00  4.270          H  
ATOM    932  HD2 HIS A  61      33.026 -16.898  -5.191  1.00  4.270          H  
ATOM    933  HE1 HIS A  61      30.536 -15.659  -1.979  1.00  4.270          H  
ATOM    934  N   THR A  62      30.553 -19.013  -7.385  1.00  2.600          N  
ATOM    935  CA  THR A  62      30.345 -18.170  -8.545  1.00  2.790          C  
ATOM    936  C   THR A  62      28.910 -18.322  -9.044  1.00  2.540          C  
ATOM    937  O   THR A  62      28.249 -17.322  -9.335  1.00  2.590          O  
ATOM    938  CB  THR A  62      31.326 -18.522  -9.690  1.00  3.830          C  
ATOM    939  OG1 THR A  62      32.690 -18.338  -9.254  1.00  3.830          O  
ATOM    940  CG2 THR A  62      31.072 -17.589 -10.881  1.00  3.830          C  
ATOM    941  H   THR A  62      31.271 -19.738  -7.423  1.00  3.120          H  
ATOM    942  HA  THR A  62      30.499 -17.137  -8.257  1.00  3.350          H  
ATOM    943  HB  THR A  62      31.183 -19.562  -9.995  1.00  4.600          H  
ATOM    944  HG1 THR A  62      32.916 -19.045  -8.618  1.00  4.600          H  
ATOM    945 1HG2 THR A  62      31.771 -17.832 -11.684  1.00  4.600          H  
ATOM    946 2HG2 THR A  62      30.057 -17.705 -11.248  1.00  4.600          H  
ATOM    947 3HG2 THR A  62      31.228 -16.557 -10.568  1.00  4.600          H  
ATOM    948  N   ALA A  63      28.424 -19.569  -9.142  1.00  2.420          N  
ATOM    949  CA  ALA A  63      27.078 -19.838  -9.632  1.00  2.380          C  
ATOM    950  C   ALA A  63      26.039 -19.149  -8.776  1.00  2.220          C  
ATOM    951  O   ALA A  63      25.085 -18.566  -9.294  1.00  2.200          O  
ATOM    952  CB  ALA A  63      26.828 -21.322  -9.600  1.00  3.350          C  
ATOM    953  H   ALA A  63      29.025 -20.364  -8.918  1.00  2.900          H  
ATOM    954  HA  ALA A  63      27.002 -19.467 -10.649  1.00  2.860          H  
ATOM    955 1HB  ALA A  63      25.842 -21.528  -9.977  1.00  4.020          H  
ATOM    956 2HB  ALA A  63      27.569 -21.797 -10.203  1.00  4.020          H  
ATOM    957 3HB  ALA A  63      26.908 -21.687  -8.582  1.00  4.020          H  
ATOM    958  N   TYR A  64      26.244 -19.179  -7.461  1.00  2.290          N  
ATOM    959  CA  TYR A  64      25.377 -18.501  -6.528  1.00  2.310          C  
ATOM    960  C   TYR A  64      25.335 -17.003  -6.804  1.00  2.210          C  
ATOM    961  O   TYR A  64      24.270 -16.423  -7.014  1.00  2.130          O  
ATOM    962  CB  TYR A  64      25.827 -18.819  -5.108  1.00  3.230          C  
ATOM    963  CG  TYR A  64      25.179 -18.036  -4.013  1.00  3.230          C  
ATOM    964  CD1 TYR A  64      23.884 -18.309  -3.587  1.00  3.230          C  
ATOM    965  CD2 TYR A  64      25.922 -17.040  -3.399  1.00  3.230          C  
ATOM    966  CE1 TYR A  64      23.344 -17.573  -2.543  1.00  3.230          C  
ATOM    967  CE2 TYR A  64      25.387 -16.324  -2.371  1.00  3.230          C  
ATOM    968  CZ  TYR A  64      24.115 -16.585  -1.945  1.00  3.230          C  
ATOM    969  OH  TYR A  64      23.625 -15.868  -0.919  1.00  3.230          O  
ATOM    970  H   TYR A  64      27.025 -19.737  -7.093  1.00  2.750          H  
ATOM    971  HA  TYR A  64      24.375 -18.897  -6.665  1.00  2.770          H  
ATOM    972 1HB  TYR A  64      25.654 -19.879  -4.913  1.00  3.870          H  
ATOM    973 2HB  TYR A  64      26.895 -18.667  -5.034  1.00  3.870          H  
ATOM    974  HD1 TYR A  64      23.301 -19.097  -4.063  1.00  3.870          H  
ATOM    975  HD2 TYR A  64      26.943 -16.837  -3.736  1.00  3.870          H  
ATOM    976  HE1 TYR A  64      22.334 -17.772  -2.190  1.00  3.870          H  
ATOM    977  HE2 TYR A  64      25.972 -15.544  -1.881  1.00  3.870          H  
ATOM    978  HH  TYR A  64      22.679 -16.067  -0.765  1.00  3.870          H  
ATOM    979  N   LYS A  65      26.507 -16.371  -6.869  1.00  2.280          N  
ATOM    980  CA  LYS A  65      26.570 -14.929  -7.091  1.00  2.300          C  
ATOM    981  C   LYS A  65      25.882 -14.506  -8.381  1.00  1.960          C  
ATOM    982  O   LYS A  65      25.184 -13.486  -8.429  1.00  1.930          O  
ATOM    983  CB  LYS A  65      28.015 -14.449  -7.192  1.00  3.210          C  
ATOM    984  CG  LYS A  65      28.832 -14.441  -5.908  1.00  3.210          C  
ATOM    985  CD  LYS A  65      30.178 -13.708  -6.132  1.00  3.210          C  
ATOM    986  CE  LYS A  65      31.140 -14.538  -6.996  1.00  3.210          C  
ATOM    987  NZ  LYS A  65      32.468 -13.891  -7.166  1.00  3.210          N  
ATOM    988  H   LYS A  65      27.370 -16.912  -6.728  1.00  2.740          H  
ATOM    989  HA  LYS A  65      26.073 -14.432  -6.258  1.00  2.760          H  
ATOM    990 1HB  LYS A  65      28.521 -15.101  -7.901  1.00  3.850          H  
ATOM    991 2HB  LYS A  65      28.031 -13.446  -7.613  1.00  3.850          H  
ATOM    992 1HG  LYS A  65      28.271 -13.937  -5.123  1.00  3.850          H  
ATOM    993 2HG  LYS A  65      29.029 -15.464  -5.587  1.00  3.850          H  
ATOM    994 1HD  LYS A  65      30.001 -12.744  -6.609  1.00  3.850          H  
ATOM    995 2HD  LYS A  65      30.652 -13.536  -5.164  1.00  3.850          H  
ATOM    996 1HE  LYS A  65      31.273 -15.497  -6.526  1.00  3.850          H  
ATOM    997 2HE  LYS A  65      30.720 -14.689  -7.986  1.00  3.850          H  
ATOM    998 1HZ  LYS A  65      33.043 -14.508  -7.734  1.00  3.850          H  
ATOM    999 2HZ  LYS A  65      32.349 -13.005  -7.642  1.00  3.850          H  
ATOM   1000 3HZ  LYS A  65      32.908 -13.742  -6.270  1.00  3.850          H  
ATOM   1001  N   GLU A  66      26.054 -15.316  -9.414  1.00  1.790          N  
ATOM   1002  CA  GLU A  66      25.536 -15.035 -10.738  1.00  1.550          C  
ATOM   1003  C   GLU A  66      24.124 -15.538 -11.018  1.00  1.320          C  
ATOM   1004  O   GLU A  66      23.627 -15.339 -12.132  1.00  1.310          O  
ATOM   1005  CB  GLU A  66      26.493 -15.597 -11.790  1.00  2.270          C  
ATOM   1006  CG  GLU A  66      27.885 -14.944 -11.783  1.00  2.270          C  
ATOM   1007  CD  GLU A  66      27.857 -13.469 -12.144  1.00  2.270          C  
ATOM   1008  OE1 GLU A  66      27.167 -13.119 -13.067  1.00  2.270          O  
ATOM   1009  OE2 GLU A  66      28.518 -12.698 -11.496  1.00  2.270          O  
ATOM   1010  H   GLU A  66      26.658 -16.135  -9.292  1.00  2.150          H  
ATOM   1011  HA  GLU A  66      25.527 -13.954 -10.858  1.00  1.860          H  
ATOM   1012 1HB  GLU A  66      26.626 -16.671 -11.618  1.00  2.720          H  
ATOM   1013 2HB  GLU A  66      26.063 -15.473 -12.783  1.00  2.720          H  
ATOM   1014 1HG  GLU A  66      28.317 -15.054 -10.787  1.00  2.720          H  
ATOM   1015 2HG  GLU A  66      28.527 -15.476 -12.482  1.00  2.720          H  
ATOM   1016  N   LEU A  67      23.424 -16.127 -10.047  1.00  1.250          N  
ATOM   1017  CA  LEU A  67      22.120 -16.665 -10.406  1.00  1.170          C  
ATOM   1018  C   LEU A  67      21.103 -15.591 -10.777  1.00  1.060          C  
ATOM   1019  O   LEU A  67      20.250 -15.832 -11.633  1.00  0.960          O  
ATOM   1020  CB  LEU A  67      21.565 -17.575  -9.290  1.00  1.670          C  
ATOM   1021  CG  LEU A  67      21.080 -16.915  -7.932  1.00  1.670          C  
ATOM   1022  CD1 LEU A  67      19.596 -16.470  -8.019  1.00  1.670          C  
ATOM   1023  CD2 LEU A  67      21.244 -17.941  -6.803  1.00  1.670          C  
ATOM   1024  H   LEU A  67      23.812 -16.242  -9.098  1.00  1.500          H  
ATOM   1025  HA  LEU A  67      22.264 -17.295 -11.290  1.00  1.400          H  
ATOM   1026 1HB  LEU A  67      20.729 -18.139  -9.695  1.00  2.000          H  
ATOM   1027 2HB  LEU A  67      22.354 -18.289  -9.032  1.00  2.000          H  
ATOM   1028  HG  LEU A  67      21.690 -16.034  -7.712  1.00  2.000          H  
ATOM   1029 1HD1 LEU A  67      19.297 -16.040  -7.076  1.00  2.000          H  
ATOM   1030 2HD1 LEU A  67      19.416 -15.747  -8.774  1.00  2.000          H  
ATOM   1031 3HD1 LEU A  67      18.998 -17.304  -8.229  1.00  2.000          H  
ATOM   1032 1HD2 LEU A  67      20.928 -17.500  -5.860  1.00  2.000          H  
ATOM   1033 2HD2 LEU A  67      20.644 -18.819  -7.011  1.00  2.000          H  
ATOM   1034 3HD2 LEU A  67      22.276 -18.227  -6.731  1.00  2.000          H  
ATOM   1035  N   ASP A  68      21.185 -14.383 -10.204  1.00  1.150          N  
ATOM   1036  CA  ASP A  68      20.143 -13.434 -10.555  1.00  1.140          C  
ATOM   1037  C   ASP A  68      20.413 -12.816 -11.928  1.00  1.050          C  
ATOM   1038  O   ASP A  68      19.445 -12.623 -12.670  1.00  0.990          O  
ATOM   1039  CB  ASP A  68      19.945 -12.360  -9.469  1.00  1.600          C  
ATOM   1040  CG  ASP A  68      19.346 -12.889  -8.176  1.00  1.600          C  
ATOM   1041  OD1 ASP A  68      18.264 -13.438  -8.174  1.00  1.600          O  
ATOM   1042  OD2 ASP A  68      20.008 -12.743  -7.169  1.00  1.600          O  
ATOM   1043  H   ASP A  68      21.901 -14.183  -9.517  1.00  1.380          H  
ATOM   1044  HA  ASP A  68      19.200 -13.978 -10.622  1.00  1.370          H  
ATOM   1045 1HB  ASP A  68      20.872 -11.920  -9.186  1.00  1.920          H  
ATOM   1046 2HB  ASP A  68      19.307 -11.561  -9.852  1.00  1.920          H  
ATOM   1047  N   PRO A  69      21.666 -12.421 -12.295  1.00  1.110          N  
ATOM   1048  CA  PRO A  69      22.016 -11.992 -13.637  1.00  1.080          C  
ATOM   1049  C   PRO A  69      21.626 -13.014 -14.702  1.00  0.960          C  
ATOM   1050  O   PRO A  69      21.207 -12.621 -15.797  1.00  0.940          O  
ATOM   1051  CB  PRO A  69      23.536 -11.832 -13.537  1.00  1.620          C  
ATOM   1052  CG  PRO A  69      23.772 -11.421 -12.110  1.00  1.620          C  
ATOM   1053  CD  PRO A  69      22.761 -12.184 -11.304  1.00  1.620          C  
ATOM   1054  HA  PRO A  69      21.536 -11.028 -13.841  1.00  1.300          H  
ATOM   1055 1HB  PRO A  69      24.042 -12.790 -13.780  1.00  1.940          H  
ATOM   1056 2HB  PRO A  69      23.885 -11.088 -14.264  1.00  1.940          H  
ATOM   1057 1HG  PRO A  69      24.812 -11.678 -11.822  1.00  1.940          H  
ATOM   1058 2HG  PRO A  69      23.672 -10.334 -12.002  1.00  1.940          H  
ATOM   1059 1HD  PRO A  69      23.213 -13.069 -10.945  1.00  1.940          H  
ATOM   1060 2HD  PRO A  69      22.453 -11.527 -10.511  1.00  1.940          H  
ATOM   1061  N   GLU A  70      21.696 -14.320 -14.379  1.00  0.930          N  
ATOM   1062  CA  GLU A  70      21.321 -15.284 -15.400  1.00  0.870          C  
ATOM   1063  C   GLU A  70      19.827 -15.365 -15.558  1.00  0.780          C  
ATOM   1064  O   GLU A  70      19.344 -15.424 -16.689  1.00  0.770          O  
ATOM   1065  CB  GLU A  70      21.871 -16.690 -15.128  1.00  1.240          C  
ATOM   1066  CG  GLU A  70      23.378 -16.828 -15.234  1.00  1.240          C  
ATOM   1067  CD  GLU A  70      23.918 -16.398 -16.561  1.00  1.240          C  
ATOM   1068  OE1 GLU A  70      23.178 -16.265 -17.498  1.00  1.240          O  
ATOM   1069  OE2 GLU A  70      25.089 -16.198 -16.641  1.00  1.240          O  
ATOM   1070  H   GLU A  70      22.103 -14.642 -13.492  1.00  1.120          H  
ATOM   1071  HA  GLU A  70      21.719 -14.934 -16.347  1.00  1.040          H  
ATOM   1072 1HB  GLU A  70      21.586 -16.993 -14.115  1.00  1.490          H  
ATOM   1073 2HB  GLU A  70      21.417 -17.398 -15.821  1.00  1.490          H  
ATOM   1074 1HG  GLU A  70      23.841 -16.219 -14.462  1.00  1.490          H  
ATOM   1075 2HG  GLU A  70      23.652 -17.864 -15.052  1.00  1.490          H  
ATOM   1076  N   ILE A  71      19.079 -15.335 -14.463  1.00  0.780          N  
ATOM   1077  CA  ILE A  71      17.638 -15.399 -14.590  1.00  0.800          C  
ATOM   1078  C   ILE A  71      17.152 -14.185 -15.360  1.00  0.840          C  
ATOM   1079  O   ILE A  71      16.321 -14.302 -16.260  1.00  0.870          O  
ATOM   1080  CB  ILE A  71      16.945 -15.554 -13.240  1.00  1.110          C  
ATOM   1081  CG1 ILE A  71      17.299 -16.943 -12.678  1.00  1.110          C  
ATOM   1082  CG2 ILE A  71      15.427 -15.396 -13.416  1.00  1.110          C  
ATOM   1083  CD1 ILE A  71      16.944 -17.166 -11.237  1.00  1.110          C  
ATOM   1084  H   ILE A  71      19.523 -15.303 -13.534  1.00  0.940          H  
ATOM   1085  HA  ILE A  71      17.388 -16.285 -15.183  1.00  0.960          H  
ATOM   1086  HB  ILE A  71      17.331 -14.800 -12.543  1.00  1.330          H  
ATOM   1087 1HG1 ILE A  71      16.789 -17.680 -13.283  1.00  1.330          H  
ATOM   1088 2HG1 ILE A  71      18.369 -17.101 -12.784  1.00  1.330          H  
ATOM   1089 1HG2 ILE A  71      14.938 -15.506 -12.480  1.00  1.330          H  
ATOM   1090 2HG2 ILE A  71      15.185 -14.413 -13.815  1.00  1.330          H  
ATOM   1091 3HG2 ILE A  71      15.057 -16.160 -14.111  1.00  1.330          H  
ATOM   1092 1HD1 ILE A  71      17.228 -18.154 -10.961  1.00  1.330          H  
ATOM   1093 2HD1 ILE A  71      17.478 -16.449 -10.610  1.00  1.330          H  
ATOM   1094 3HD1 ILE A  71      15.891 -17.061 -11.082  1.00  1.330          H  
ATOM   1095  N   TYR A  72      17.677 -13.008 -14.998  1.00  0.890          N  
ATOM   1096  CA  TYR A  72      17.304 -11.789 -15.682  1.00  0.970          C  
ATOM   1097  C   TYR A  72      17.507 -11.941 -17.183  1.00  0.930          C  
ATOM   1098  O   TYR A  72      16.589 -11.641 -17.961  1.00  1.000          O  
ATOM   1099  CB  TYR A  72      18.142 -10.625 -15.158  1.00  1.330          C  
ATOM   1100  CG  TYR A  72      17.907  -9.327 -15.877  1.00  1.330          C  
ATOM   1101  CD1 TYR A  72      16.832  -8.531 -15.534  1.00  1.330          C  
ATOM   1102  CD2 TYR A  72      18.775  -8.930 -16.888  1.00  1.330          C  
ATOM   1103  CE1 TYR A  72      16.622  -7.340 -16.189  1.00  1.330          C  
ATOM   1104  CE2 TYR A  72      18.562  -7.743 -17.545  1.00  1.330          C  
ATOM   1105  CZ  TYR A  72      17.492  -6.944 -17.195  1.00  1.330          C  
ATOM   1106  OH  TYR A  72      17.278  -5.750 -17.847  1.00  1.330          O  
ATOM   1107  H   TYR A  72      18.338 -12.959 -14.217  1.00  1.070          H  
ATOM   1108  HA  TYR A  72      16.252 -11.590 -15.498  1.00  1.160          H  
ATOM   1109 1HB  TYR A  72      17.929 -10.476 -14.099  1.00  1.590          H  
ATOM   1110 2HB  TYR A  72      19.199 -10.876 -15.239  1.00  1.590          H  
ATOM   1111  HD1 TYR A  72      16.152  -8.845 -14.743  1.00  1.590          H  
ATOM   1112  HD2 TYR A  72      19.622  -9.559 -17.162  1.00  1.590          H  
ATOM   1113  HE1 TYR A  72      15.776  -6.710 -15.918  1.00  1.590          H  
ATOM   1114  HE2 TYR A  72      19.240  -7.430 -18.338  1.00  1.590          H  
ATOM   1115  HH  TYR A  72      17.848  -5.700 -18.618  1.00  1.590          H  
ATOM   1116  N   ARG A  73      18.695 -12.394 -17.607  1.00  0.860          N  
ATOM   1117  CA  ARG A  73      18.934 -12.568 -19.023  1.00  0.870          C  
ATOM   1118  C   ARG A  73      18.024 -13.612 -19.663  1.00  0.820          C  
ATOM   1119  O   ARG A  73      17.478 -13.355 -20.728  1.00  0.910          O  
ATOM   1120  CB  ARG A  73      20.382 -12.886 -19.319  1.00  1.210          C  
ATOM   1121  CG  ARG A  73      21.320 -11.710 -19.114  1.00  1.210          C  
ATOM   1122  CD  ARG A  73      22.682 -11.992 -19.615  1.00  1.210          C  
ATOM   1123  NE  ARG A  73      23.570 -10.834 -19.432  1.00  1.210          N  
ATOM   1124  CZ  ARG A  73      24.409 -10.630 -18.387  1.00  1.210          C  
ATOM   1125  NH1 ARG A  73      24.504 -11.512 -17.415  1.00  1.210          N  
ATOM   1126  NH2 ARG A  73      25.146  -9.529 -18.351  1.00  1.210          N  
ATOM   1127  H   ARG A  73      19.444 -12.613 -16.934  1.00  1.030          H  
ATOM   1128  HA  ARG A  73      18.725 -11.611 -19.501  1.00  1.040          H  
ATOM   1129 1HB  ARG A  73      20.712 -13.696 -18.660  1.00  1.460          H  
ATOM   1130 2HB  ARG A  73      20.483 -13.234 -20.348  1.00  1.460          H  
ATOM   1131 1HG  ARG A  73      20.930 -10.845 -19.649  1.00  1.460          H  
ATOM   1132 2HG  ARG A  73      21.383 -11.477 -18.053  1.00  1.460          H  
ATOM   1133 1HD  ARG A  73      23.097 -12.854 -19.094  1.00  1.460          H  
ATOM   1134 2HD  ARG A  73      22.628 -12.214 -20.684  1.00  1.460          H  
ATOM   1135  HE  ARG A  73      23.543 -10.120 -20.151  1.00  1.460          H  
ATOM   1136 1HH1 ARG A  73      23.953 -12.360 -17.445  1.00  1.460          H  
ATOM   1137 2HH1 ARG A  73      25.144 -11.354 -16.647  1.00  1.460          H  
ATOM   1138 1HH2 ARG A  73      25.078  -8.850 -19.098  1.00  1.460          H  
ATOM   1139 2HH2 ARG A  73      25.778  -9.364 -17.580  1.00  1.460          H  
ATOM   1140  N   LEU A  74      17.759 -14.741 -19.000  1.00  0.720          N  
ATOM   1141  CA  LEU A  74      16.916 -15.754 -19.630  1.00  0.720          C  
ATOM   1142  C   LEU A  74      15.545 -15.160 -19.970  1.00  0.830          C  
ATOM   1143  O   LEU A  74      14.959 -15.465 -21.018  1.00  0.880          O  
ATOM   1144  CB  LEU A  74      16.737 -16.970 -18.701  1.00  1.010          C  
ATOM   1145  CG  LEU A  74      18.004 -17.857 -18.398  1.00  1.010          C  
ATOM   1146  CD1 LEU A  74      17.624 -18.878 -17.345  1.00  1.010          C  
ATOM   1147  CD2 LEU A  74      18.523 -18.538 -19.638  1.00  1.010          C  
ATOM   1148  H   LEU A  74      18.214 -14.928 -18.100  1.00  0.860          H  
ATOM   1149  HA  LEU A  74      17.389 -16.062 -20.561  1.00  0.860          H  
ATOM   1150 1HB  LEU A  74      16.375 -16.592 -17.738  1.00  1.210          H  
ATOM   1151 2HB  LEU A  74      15.969 -17.615 -19.106  1.00  1.210          H  
ATOM   1152  HG  LEU A  74      18.783 -17.243 -18.005  1.00  1.210          H  
ATOM   1153 1HD1 LEU A  74      18.493 -19.486 -17.099  1.00  1.210          H  
ATOM   1154 2HD1 LEU A  74      17.274 -18.370 -16.445  1.00  1.210          H  
ATOM   1155 3HD1 LEU A  74      16.829 -19.517 -17.727  1.00  1.210          H  
ATOM   1156 1HD2 LEU A  74      19.393 -19.138 -19.378  1.00  1.210          H  
ATOM   1157 2HD2 LEU A  74      17.766 -19.168 -20.029  1.00  1.210          H  
ATOM   1158 3HD2 LEU A  74      18.814 -17.804 -20.386  1.00  1.210          H  
ATOM   1159  N   LEU A  75      15.023 -14.287 -19.107  1.00  0.900          N  
ATOM   1160  CA  LEU A  75      13.741 -13.663 -19.416  1.00  1.060          C  
ATOM   1161  C   LEU A  75      13.900 -12.699 -20.618  1.00  1.190          C  
ATOM   1162  O   LEU A  75      13.131 -12.765 -21.584  1.00  1.290          O  
ATOM   1163  CB  LEU A  75      13.222 -12.948 -18.149  1.00  1.420          C  
ATOM   1164  CG  LEU A  75      11.817 -12.246 -18.188  1.00  1.420          C  
ATOM   1165  CD1 LEU A  75      10.720 -13.274 -18.507  1.00  1.420          C  
ATOM   1166  CD2 LEU A  75      11.555 -11.613 -16.819  1.00  1.420          C  
ATOM   1167  H   LEU A  75      15.501 -14.112 -18.212  1.00  1.080          H  
ATOM   1168  HA  LEU A  75      13.037 -14.434 -19.705  1.00  1.270          H  
ATOM   1169 1HB  LEU A  75      13.196 -13.688 -17.341  1.00  1.700          H  
ATOM   1170 2HB  LEU A  75      13.959 -12.190 -17.874  1.00  1.700          H  
ATOM   1171  HG  LEU A  75      11.806 -11.474 -18.959  1.00  1.700          H  
ATOM   1172 1HD1 LEU A  75       9.751 -12.783 -18.520  1.00  1.700          H  
ATOM   1173 2HD1 LEU A  75      10.905 -13.702 -19.478  1.00  1.700          H  
ATOM   1174 3HD1 LEU A  75      10.718 -14.064 -17.751  1.00  1.700          H  
ATOM   1175 1HD2 LEU A  75      10.582 -11.117 -16.822  1.00  1.700          H  
ATOM   1176 2HD2 LEU A  75      11.564 -12.392 -16.051  1.00  1.700          H  
ATOM   1177 3HD2 LEU A  75      12.335 -10.881 -16.605  1.00  1.700          H  
ATOM   1178  N   GLU A  76      14.959 -11.871 -20.612  1.00  1.210          N  
ATOM   1179  CA  GLU A  76      15.219 -10.882 -21.680  1.00  1.380          C  
ATOM   1180  C   GLU A  76      15.482 -11.527 -23.046  1.00  1.390          C  
ATOM   1181  O   GLU A  76      15.172 -10.949 -24.103  1.00  1.550          O  
ATOM   1182  CB  GLU A  76      16.410  -9.985 -21.322  1.00  1.860          C  
ATOM   1183  CG  GLU A  76      16.162  -9.028 -20.169  1.00  1.860          C  
ATOM   1184  CD  GLU A  76      15.103  -8.022 -20.464  1.00  1.860          C  
ATOM   1185  OE1 GLU A  76      15.223  -7.314 -21.435  1.00  1.860          O  
ATOM   1186  OE2 GLU A  76      14.144  -7.995 -19.738  1.00  1.860          O  
ATOM   1187  H   GLU A  76      15.579 -11.879 -19.793  1.00  1.450          H  
ATOM   1188  HA  GLU A  76      14.334 -10.252 -21.773  1.00  1.660          H  
ATOM   1189 1HB  GLU A  76      17.263 -10.608 -21.067  1.00  2.240          H  
ATOM   1190 2HB  GLU A  76      16.690  -9.393 -22.190  1.00  2.240          H  
ATOM   1191 1HG  GLU A  76      15.867  -9.596 -19.290  1.00  2.240          H  
ATOM   1192 2HG  GLU A  76      17.089  -8.517 -19.940  1.00  2.240          H  
ATOM   1193  N   GLU A  77      16.071 -12.721 -23.015  1.00  1.230          N  
ATOM   1194  CA  GLU A  77      16.423 -13.530 -24.173  1.00  1.260          C  
ATOM   1195  C   GLU A  77      15.279 -14.338 -24.764  1.00  1.280          C  
ATOM   1196  O   GLU A  77      15.460 -14.974 -25.812  1.00  1.340          O  
ATOM   1197  CB  GLU A  77      17.578 -14.471 -23.810  1.00  1.750          C  
ATOM   1198  CG  GLU A  77      18.866 -13.753 -23.596  1.00  1.750          C  
ATOM   1199  CD  GLU A  77      20.065 -14.572 -23.274  1.00  1.750          C  
ATOM   1200  OE1 GLU A  77      20.006 -15.782 -23.249  1.00  1.750          O  
ATOM   1201  OE2 GLU A  77      21.106 -13.963 -23.126  1.00  1.750          O  
ATOM   1202  H   GLU A  77      16.369 -13.068 -22.103  1.00  1.480          H  
ATOM   1203  HA  GLU A  77      16.771 -12.863 -24.952  1.00  1.510          H  
ATOM   1204 1HB  GLU A  77      17.336 -14.977 -22.877  1.00  2.100          H  
ATOM   1205 2HB  GLU A  77      17.703 -15.217 -24.551  1.00  2.100          H  
ATOM   1206 1HG  GLU A  77      19.064 -13.275 -24.542  1.00  2.100          H  
ATOM   1207 2HG  GLU A  77      18.740 -12.978 -22.847  1.00  2.100          H  
ATOM   1208  N   GLY A  78      14.108 -14.326 -24.124  1.00  1.270          N  
ATOM   1209  CA  GLY A  78      13.002 -15.111 -24.636  1.00  1.320          C  
ATOM   1210  C   GLY A  78      13.139 -16.593 -24.312  1.00  1.160          C  
ATOM   1211  O   GLY A  78      12.696 -17.446 -25.092  1.00  1.240          O  
ATOM   1212  H   GLY A  78      13.969 -13.766 -23.274  1.00  1.520          H  
ATOM   1213 1HA  GLY A  78      12.076 -14.733 -24.202  1.00  1.580          H  
ATOM   1214 2HA  GLY A  78      12.929 -14.973 -25.712  1.00  1.580          H  
ATOM   1215  N   VAL A  79      13.822 -16.914 -23.213  1.00  0.980          N  
ATOM   1216  CA  VAL A  79      14.001 -18.295 -22.815  1.00  0.870          C  
ATOM   1217  C   VAL A  79      12.961 -18.556 -21.737  1.00  0.830          C  
ATOM   1218  O   VAL A  79      12.238 -19.553 -21.774  1.00  0.880          O  
ATOM   1219  CB  VAL A  79      15.397 -18.545 -22.215  1.00  1.260          C  
ATOM   1220  CG1 VAL A  79      15.503 -19.997 -21.799  1.00  1.260          C  
ATOM   1221  CG2 VAL A  79      16.457 -18.145 -23.172  1.00  1.260          C  
ATOM   1222  H   VAL A  79      14.198 -16.188 -22.602  1.00  1.180          H  
ATOM   1223  HA  VAL A  79      13.829 -18.954 -23.663  1.00  1.040          H  
ATOM   1224  HB  VAL A  79      15.503 -17.953 -21.329  1.00  1.510          H  
ATOM   1225 1HG1 VAL A  79      16.445 -20.191 -21.359  1.00  1.510          H  
ATOM   1226 2HG1 VAL A  79      14.739 -20.223 -21.088  1.00  1.510          H  
ATOM   1227 3HG1 VAL A  79      15.384 -20.636 -22.675  1.00  1.510          H  
ATOM   1228 1HG2 VAL A  79      17.438 -18.301 -22.727  1.00  1.510          H  
ATOM   1229 2HG2 VAL A  79      16.364 -18.734 -24.040  1.00  1.510          H  
ATOM   1230 3HG2 VAL A  79      16.341 -17.099 -23.423  1.00  1.510          H  
ATOM   1231  N   GLU A  80      12.952 -17.658 -20.750  1.00  0.800          N  
ATOM   1232  CA  GLU A  80      12.072 -17.727 -19.597  1.00  0.820          C  
ATOM   1233  C   GLU A  80      10.778 -16.963 -19.813  1.00  0.850          C  
ATOM   1234  O   GLU A  80      10.754 -15.892 -20.417  1.00  0.980          O  
ATOM   1235  CB  GLU A  80      12.803 -17.251 -18.349  1.00  1.140          C  
ATOM   1236  CG  GLU A  80      12.028 -17.343 -17.095  1.00  1.140          C  
ATOM   1237  CD  GLU A  80      12.800 -16.910 -15.962  1.00  1.140          C  
ATOM   1238  OE1 GLU A  80      13.284 -17.745 -15.268  1.00  1.140          O  
ATOM   1239  OE2 GLU A  80      12.882 -15.734 -15.733  1.00  1.140          O  
ATOM   1240  H   GLU A  80      13.594 -16.871 -20.829  1.00  0.960          H  
ATOM   1241  HA  GLU A  80      11.783 -18.754 -19.449  1.00  0.980          H  
ATOM   1242 1HB  GLU A  80      13.706 -17.843 -18.215  1.00  1.370          H  
ATOM   1243 2HB  GLU A  80      13.102 -16.244 -18.461  1.00  1.370          H  
ATOM   1244 1HG  GLU A  80      11.138 -16.722 -17.161  1.00  1.370          H  
ATOM   1245 2HG  GLU A  80      11.719 -18.368 -16.943  1.00  1.370          H  
ATOM   1246  N   LEU A  81       9.684 -17.542 -19.344  1.00  0.800          N  
ATOM   1247  CA  LEU A  81       8.378 -16.915 -19.449  1.00  0.880          C  
ATOM   1248  C   LEU A  81       7.824 -16.502 -18.088  1.00  0.940          C  
ATOM   1249  O   LEU A  81       7.847 -17.274 -17.119  1.00  0.900          O  
ATOM   1250  CB  LEU A  81       7.398 -17.907 -20.075  1.00  1.200          C  
ATOM   1251  CG  LEU A  81       7.808 -18.516 -21.436  1.00  1.200          C  
ATOM   1252  CD1 LEU A  81       6.753 -19.522 -21.831  1.00  1.200          C  
ATOM   1253  CD2 LEU A  81       7.969 -17.431 -22.503  1.00  1.200          C  
ATOM   1254  H   LEU A  81       9.797 -18.450 -18.889  1.00  0.960          H  
ATOM   1255  HA  LEU A  81       8.463 -16.020 -20.062  1.00  1.060          H  
ATOM   1256 1HB  LEU A  81       7.258 -18.731 -19.377  1.00  1.440          H  
ATOM   1257 2HB  LEU A  81       6.440 -17.405 -20.207  1.00  1.440          H  
ATOM   1258  HG  LEU A  81       8.758 -19.049 -21.325  1.00  1.440          H  
ATOM   1259 1HD1 LEU A  81       7.030 -19.990 -22.776  1.00  1.440          H  
ATOM   1260 2HD1 LEU A  81       6.677 -20.283 -21.054  1.00  1.440          H  
ATOM   1261 3HD1 LEU A  81       5.793 -19.021 -21.942  1.00  1.440          H  
ATOM   1262 1HD2 LEU A  81       8.254 -17.896 -23.447  1.00  1.440          H  
ATOM   1263 2HD2 LEU A  81       7.027 -16.898 -22.631  1.00  1.440          H  
ATOM   1264 3HD2 LEU A  81       8.748 -16.728 -22.211  1.00  1.440          H  
ATOM   1265  N   ASP A  82       7.228 -15.309 -18.000  1.00  1.110          N  
ATOM   1266  CA  ASP A  82       6.659 -14.888 -16.717  1.00  1.260          C  
ATOM   1267  C   ASP A  82       5.295 -15.502 -16.492  1.00  1.320          C  
ATOM   1268  O   ASP A  82       4.246 -14.892 -16.722  1.00  1.470          O  
ATOM   1269  CB  ASP A  82       6.545 -13.365 -16.574  1.00  1.700          C  
ATOM   1270  CG  ASP A  82       6.037 -12.945 -15.129  1.00  1.700          C  
ATOM   1271  OD1 ASP A  82       5.773 -13.848 -14.322  1.00  1.700          O  
ATOM   1272  OD2 ASP A  82       5.949 -11.766 -14.856  1.00  1.700          O  
ATOM   1273  H   ASP A  82       7.195 -14.695 -18.801  1.00  1.330          H  
ATOM   1274  HA  ASP A  82       7.313 -15.239 -15.918  1.00  1.510          H  
ATOM   1275 1HB  ASP A  82       7.518 -12.905 -16.752  1.00  2.040          H  
ATOM   1276 2HB  ASP A  82       5.851 -12.976 -17.319  1.00  2.040          H  
ATOM   1277  N   ALA A  83       5.318 -16.730 -16.017  1.00  1.230          N  
ATOM   1278  CA  ALA A  83       4.117 -17.504 -15.785  1.00  1.320          C  
ATOM   1279  C   ALA A  83       3.418 -17.058 -14.503  1.00  1.510          C  
ATOM   1280  O   ALA A  83       3.429 -17.751 -13.486  1.00  1.550          O  
ATOM   1281  CB  ALA A  83       4.449 -18.979 -15.735  1.00  1.810          C  
ATOM   1282  H   ALA A  83       6.245 -17.142 -15.924  1.00  1.480          H  
ATOM   1283  HA  ALA A  83       3.432 -17.327 -16.615  1.00  1.580          H  
ATOM   1284 1HB  ALA A  83       3.535 -19.549 -15.589  1.00  2.170          H  
ATOM   1285 2HB  ALA A  83       4.913 -19.267 -16.673  1.00  2.170          H  
ATOM   1286 3HB  ALA A  83       5.131 -19.175 -14.917  1.00  2.170          H  
ATOM   1287  N   GLU A  84       2.829 -15.873 -14.573  1.00  1.650          N  
ATOM   1288  CA  GLU A  84       2.050 -15.256 -13.501  1.00  1.840          C  
ATOM   1289  C   GLU A  84       2.738 -15.206 -12.138  1.00  1.880          C  
ATOM   1290  O   GLU A  84       2.142 -15.587 -11.130  1.00  1.970          O  
ATOM   1291  CB  GLU A  84       0.694 -15.974 -13.348  1.00  2.500          C  
ATOM   1292  CG  GLU A  84      -0.204 -15.927 -14.596  1.00  2.500          C  
ATOM   1293  CD  GLU A  84      -1.600 -16.518 -14.380  1.00  2.500          C  
ATOM   1294  OE1 GLU A  84      -1.843 -17.091 -13.343  1.00  2.500          O  
ATOM   1295  OE2 GLU A  84      -2.416 -16.384 -15.263  1.00  2.500          O  
ATOM   1296  H   GLU A  84       2.975 -15.366 -15.451  1.00  1.980          H  
ATOM   1297  HA  GLU A  84       1.852 -14.225 -13.799  1.00  2.210          H  
ATOM   1298 1HB  GLU A  84       0.862 -17.020 -13.089  1.00  3.000          H  
ATOM   1299 2HB  GLU A  84       0.136 -15.522 -12.528  1.00  3.000          H  
ATOM   1300 1HG  GLU A  84      -0.307 -14.891 -14.911  1.00  3.000          H  
ATOM   1301 2HG  GLU A  84       0.293 -16.472 -15.399  1.00  3.000          H  
ATOM   1302  N   GLY A  85       3.982 -14.730 -12.077  1.00  1.880          N  
ATOM   1303  CA  GLY A  85       4.667 -14.650 -10.792  1.00  1.970          C  
ATOM   1304  C   GLY A  85       5.647 -15.788 -10.558  1.00  1.860          C  
ATOM   1305  O   GLY A  85       6.518 -15.682  -9.691  1.00  1.960          O  
ATOM   1306  H   GLY A  85       4.483 -14.404 -12.925  1.00  2.260          H  
ATOM   1307 1HA  GLY A  85       5.202 -13.702 -10.745  1.00  2.360          H  
ATOM   1308 2HA  GLY A  85       3.931 -14.634  -9.991  1.00  2.360          H  
ATOM   1309  N   ARG A  86       5.565 -16.850 -11.360  1.00  1.700          N  
ATOM   1310  CA  ARG A  86       6.507 -17.953 -11.249  1.00  1.570          C  
ATOM   1311  C   ARG A  86       7.278 -18.142 -12.551  1.00  1.310          C  
ATOM   1312  O   ARG A  86       6.945 -19.045 -13.298  1.00  1.340          O  
ATOM   1313  CB  ARG A  86       5.788 -19.268 -10.987  1.00  2.250          C  
ATOM   1314  CG  ARG A  86       6.727 -20.483 -10.769  1.00  2.250          C  
ATOM   1315  CD  ARG A  86       6.013 -21.755 -10.634  1.00  2.250          C  
ATOM   1316  NE  ARG A  86       5.340 -22.106 -11.883  1.00  2.250          N  
ATOM   1317  CZ  ARG A  86       4.798 -23.303 -12.180  1.00  2.250          C  
ATOM   1318  NH1 ARG A  86       4.869 -24.308 -11.330  1.00  2.250          N  
ATOM   1319  NH2 ARG A  86       4.190 -23.463 -13.345  1.00  2.250          N  
ATOM   1320  H   ARG A  86       4.803 -16.921 -12.043  1.00  2.040          H  
ATOM   1321  HA  ARG A  86       7.208 -17.759 -10.439  1.00  1.880          H  
ATOM   1322 1HB  ARG A  86       5.170 -19.170 -10.098  1.00  2.700          H  
ATOM   1323 2HB  ARG A  86       5.118 -19.484 -11.821  1.00  2.700          H  
ATOM   1324 1HG  ARG A  86       7.441 -20.599 -11.572  1.00  2.700          H  
ATOM   1325 2HG  ARG A  86       7.270 -20.330  -9.857  1.00  2.700          H  
ATOM   1326 1HD  ARG A  86       6.732 -22.535 -10.388  1.00  2.700          H  
ATOM   1327 2HD  ARG A  86       5.270 -21.672  -9.845  1.00  2.700          H  
ATOM   1328  HE  ARG A  86       5.252 -21.370 -12.576  1.00  2.700          H  
ATOM   1329 1HH1 ARG A  86       5.331 -24.190 -10.440  1.00  2.700          H  
ATOM   1330 2HH1 ARG A  86       4.458 -25.202 -11.565  1.00  2.700          H  
ATOM   1331 1HH2 ARG A  86       4.127 -22.680 -13.986  1.00  2.700          H  
ATOM   1332 2HH2 ARG A  86       3.779 -24.353 -13.589  1.00  2.700          H  
ATOM   1333  N   PRO A  87       8.313 -17.350 -12.869  1.00  1.250          N  
ATOM   1334  CA  PRO A  87       9.083 -17.503 -14.098  1.00  1.110          C  
ATOM   1335  C   PRO A  87       9.624 -18.945 -14.298  1.00  0.980          C  
ATOM   1336  O   PRO A  87      10.267 -19.544 -13.406  1.00  1.080          O  
ATOM   1337  CB  PRO A  87      10.194 -16.469 -13.861  1.00  1.670          C  
ATOM   1338  CG  PRO A  87       9.531 -15.397 -13.012  1.00  1.670          C  
ATOM   1339  CD  PRO A  87       8.591 -16.130 -12.102  1.00  1.670          C  
ATOM   1340  HA  PRO A  87       8.460 -17.208 -14.928  1.00  1.330          H  
ATOM   1341 1HB  PRO A  87      11.089 -16.937 -13.430  1.00  2.000          H  
ATOM   1342 2HB  PRO A  87      10.489 -16.046 -14.827  1.00  2.000          H  
ATOM   1343 1HG  PRO A  87      10.290 -14.827 -12.460  1.00  2.000          H  
ATOM   1344 2HG  PRO A  87       9.002 -14.678 -13.657  1.00  2.000          H  
ATOM   1345 1HD  PRO A  87       8.945 -16.333 -11.097  1.00  2.000          H  
ATOM   1346 2HD  PRO A  87       7.721 -15.497 -12.090  1.00  2.000          H  
ATOM   1347  N   ILE A  88       9.362 -19.459 -15.520  1.00  0.850          N  
ATOM   1348  CA  ILE A  88       9.699 -20.828 -15.974  1.00  0.810          C  
ATOM   1349  C   ILE A  88      10.369 -20.957 -17.333  1.00  0.780          C  
ATOM   1350  O   ILE A  88      10.239 -20.079 -18.189  1.00  0.770          O  
ATOM   1351  CB  ILE A  88       8.422 -21.700 -16.090  1.00  1.150          C  
ATOM   1352  CG1 ILE A  88       7.443 -21.097 -17.139  1.00  1.150          C  
ATOM   1353  CG2 ILE A  88       7.783 -21.906 -14.736  1.00  1.150          C  
ATOM   1354  CD1 ILE A  88       6.274 -22.002 -17.501  1.00  1.150          C  
ATOM   1355  H   ILE A  88       8.850 -18.838 -16.154  1.00  1.020          H  
ATOM   1356  HA  ILE A  88      10.374 -21.264 -15.249  1.00  0.970          H  
ATOM   1357  HB  ILE A  88       8.695 -22.632 -16.489  1.00  1.380          H  
ATOM   1358 1HG1 ILE A  88       7.066 -20.156 -16.756  1.00  1.380          H  
ATOM   1359 2HG1 ILE A  88       7.967 -20.905 -18.058  1.00  1.380          H  
ATOM   1360 1HG2 ILE A  88       6.920 -22.539 -14.818  1.00  1.380          H  
ATOM   1361 2HG2 ILE A  88       8.491 -22.362 -14.087  1.00  1.380          H  
ATOM   1362 3HG2 ILE A  88       7.491 -20.979 -14.345  1.00  1.380          H  
ATOM   1363 1HD1 ILE A  88       5.659 -21.502 -18.248  1.00  1.380          H  
ATOM   1364 2HD1 ILE A  88       6.660 -22.940 -17.919  1.00  1.380          H  
ATOM   1365 3HD1 ILE A  88       5.668 -22.218 -16.632  1.00  1.380          H  
ATOM   1366  N   VAL A  89      11.006 -22.108 -17.577  1.00  0.870          N  
ATOM   1367  CA  VAL A  89      11.478 -22.397 -18.927  1.00  0.950          C  
ATOM   1368  C   VAL A  89      10.923 -23.767 -19.383  1.00  1.060          C  
ATOM   1369  O   VAL A  89      11.529 -24.796 -19.080  1.00  1.150          O  
ATOM   1370  CB  VAL A  89      13.007 -22.408 -18.996  1.00  1.300          C  
ATOM   1371  CG1 VAL A  89      13.449 -22.724 -20.413  1.00  1.300          C  
ATOM   1372  CG2 VAL A  89      13.562 -21.045 -18.602  1.00  1.300          C  
ATOM   1373  H   VAL A  89      11.118 -22.817 -16.826  1.00  1.040          H  
ATOM   1374  HA  VAL A  89      11.152 -21.597 -19.579  1.00  1.140          H  
ATOM   1375  HB  VAL A  89      13.375 -23.164 -18.327  1.00  1.560          H  
ATOM   1376 1HG1 VAL A  89      14.533 -22.739 -20.461  1.00  1.560          H  
ATOM   1377 2HG1 VAL A  89      13.069 -23.681 -20.721  1.00  1.560          H  
ATOM   1378 3HG1 VAL A  89      13.065 -21.961 -21.090  1.00  1.560          H  
ATOM   1379 1HG2 VAL A  89      14.648 -21.056 -18.653  1.00  1.560          H  
ATOM   1380 2HG2 VAL A  89      13.194 -20.329 -19.282  1.00  1.560          H  
ATOM   1381 3HG2 VAL A  89      13.253 -20.784 -17.594  1.00  1.560          H  
ATOM   1382  N   PRO A  90       9.876 -23.807 -20.228  1.00  1.160          N  
ATOM   1383  CA  PRO A  90       9.130 -24.994 -20.628  1.00  1.290          C  
ATOM   1384  C   PRO A  90       9.819 -25.855 -21.686  1.00  1.330          C  
ATOM   1385  O   PRO A  90       9.362 -25.920 -22.829  1.00  1.680          O  
ATOM   1386  CB  PRO A  90       7.836 -24.389 -21.176  1.00  1.940          C  
ATOM   1387  CG  PRO A  90       8.264 -23.071 -21.771  1.00  1.940          C  
ATOM   1388  CD  PRO A  90       9.371 -22.556 -20.849  1.00  1.940          C  
ATOM   1389  HA  PRO A  90       8.913 -25.589 -19.727  1.00  1.550          H  
ATOM   1390 1HB  PRO A  90       7.383 -25.069 -21.913  1.00  2.320          H  
ATOM   1391 2HB  PRO A  90       7.101 -24.285 -20.352  1.00  2.320          H  
ATOM   1392 1HG  PRO A  90       8.611 -23.225 -22.807  1.00  2.320          H  
ATOM   1393 2HG  PRO A  90       7.402 -22.400 -21.827  1.00  2.320          H  
ATOM   1394 1HD  PRO A  90      10.148 -22.064 -21.464  1.00  2.320          H  
ATOM   1395 2HD  PRO A  90       8.945 -21.881 -20.087  1.00  2.320          H  
ATOM   1396  N   ILE A  91      10.916 -26.485 -21.309  1.00  1.260          N  
ATOM   1397  CA  ILE A  91      11.680 -27.345 -22.218  1.00  1.370          C  
ATOM   1398  C   ILE A  91      10.912 -28.621 -22.474  1.00  1.360          C  
ATOM   1399  O   ILE A  91      10.473 -29.270 -21.538  1.00  1.420          O  
ATOM   1400  CB  ILE A  91      13.035 -27.761 -21.611  1.00  1.870          C  
ATOM   1401  CG1 ILE A  91      13.884 -26.565 -21.285  1.00  1.870          C  
ATOM   1402  CG2 ILE A  91      13.790 -28.716 -22.534  1.00  1.870          C  
ATOM   1403  CD1 ILE A  91      14.286 -25.652 -22.436  1.00  1.870          C  
ATOM   1404  H   ILE A  91      11.225 -26.318 -20.350  1.00  1.510          H  
ATOM   1405  HA  ILE A  91      11.821 -26.834 -23.170  1.00  1.640          H  
ATOM   1406  HB  ILE A  91      12.853 -28.277 -20.671  1.00  2.250          H  
ATOM   1407 1HG1 ILE A  91      13.341 -25.978 -20.557  1.00  2.250          H  
ATOM   1408 2HG1 ILE A  91      14.796 -26.936 -20.820  1.00  2.250          H  
ATOM   1409 1HG2 ILE A  91      14.701 -28.989 -22.050  1.00  2.250          H  
ATOM   1410 2HG2 ILE A  91      13.213 -29.618 -22.717  1.00  2.250          H  
ATOM   1411 3HG2 ILE A  91      14.007 -28.248 -23.485  1.00  2.250          H  
ATOM   1412 1HD1 ILE A  91      14.896 -24.838 -22.056  1.00  2.250          H  
ATOM   1413 2HD1 ILE A  91      14.857 -26.204 -23.150  1.00  2.250          H  
ATOM   1414 3HD1 ILE A  91      13.408 -25.233 -22.915  1.00  2.250          H  
ATOM   1415  N   VAL A  92      10.753 -29.021 -23.724  1.00  1.630          N  
ATOM   1416  CA  VAL A  92      10.016 -30.253 -23.915  1.00  1.760          C  
ATOM   1417  C   VAL A  92      10.890 -31.445 -23.561  1.00  1.550          C  
ATOM   1418  O   VAL A  92      11.968 -31.646 -24.123  1.00  1.850          O  
ATOM   1419  CB  VAL A  92       9.492 -30.371 -25.354  1.00  2.410          C  
ATOM   1420  CG1 VAL A  92       8.794 -31.726 -25.560  1.00  2.410          C  
ATOM   1421  CG2 VAL A  92       8.520 -29.226 -25.606  1.00  2.410          C  
ATOM   1422  H   VAL A  92      11.128 -28.485 -24.496  1.00  1.960          H  
ATOM   1423  HA  VAL A  92       9.156 -30.247 -23.247  1.00  2.110          H  
ATOM   1424  HB  VAL A  92      10.326 -30.312 -26.052  1.00  2.890          H  
ATOM   1425 1HG1 VAL A  92       8.426 -31.791 -26.583  1.00  2.890          H  
ATOM   1426 2HG1 VAL A  92       9.494 -32.545 -25.385  1.00  2.890          H  
ATOM   1427 3HG1 VAL A  92       7.956 -31.816 -24.869  1.00  2.890          H  
ATOM   1428 1HG2 VAL A  92       8.141 -29.287 -26.626  1.00  2.890          H  
ATOM   1429 2HG2 VAL A  92       7.690 -29.296 -24.905  1.00  2.890          H  
ATOM   1430 3HG2 VAL A  92       9.027 -28.272 -25.466  1.00  2.890          H  
ATOM   1431  N   ILE A  93      10.382 -32.216 -22.615  1.00  1.390          N  
ATOM   1432  CA  ILE A  93      10.998 -33.389 -22.028  1.00  1.340          C  
ATOM   1433  C   ILE A  93      10.106 -34.611 -22.230  1.00  1.280          C  
ATOM   1434  O   ILE A  93       8.889 -34.525 -22.067  1.00  1.710          O  
ATOM   1435  CB  ILE A  93      11.292 -33.118 -20.532  1.00  1.900          C  
ATOM   1436  CG1 ILE A  93      12.266 -31.912 -20.362  1.00  1.900          C  
ATOM   1437  CG2 ILE A  93      11.791 -34.294 -19.826  1.00  1.900          C  
ATOM   1438  CD1 ILE A  93      13.653 -32.028 -20.946  1.00  1.900          C  
ATOM   1439  H   ILE A  93       9.481 -31.936 -22.254  1.00  1.670          H  
ATOM   1440  HA  ILE A  93      11.935 -33.586 -22.542  1.00  1.610          H  
ATOM   1441  HB  ILE A  93      10.360 -32.814 -20.060  1.00  2.280          H  
ATOM   1442 1HG1 ILE A  93      11.808 -31.048 -20.783  1.00  2.280          H  
ATOM   1443 2HG1 ILE A  93      12.408 -31.763 -19.329  1.00  2.280          H  
ATOM   1444 1HG2 ILE A  93      11.947 -34.044 -18.790  1.00  2.280          H  
ATOM   1445 2HG2 ILE A  93      11.070 -35.100 -19.886  1.00  2.280          H  
ATOM   1446 3HG2 ILE A  93      12.718 -34.604 -20.272  1.00  2.280          H  
ATOM   1447 1HD1 ILE A  93      14.204 -31.118 -20.718  1.00  2.280          H  
ATOM   1448 2HD1 ILE A  93      14.168 -32.855 -20.523  1.00  2.280          H  
ATOM   1449 3HD1 ILE A  93      13.606 -32.148 -22.025  1.00  2.280          H  
ATOM   1450  N   GLY A  94      10.713 -35.745 -22.595  1.00  1.440          N  
ATOM   1451  CA  GLY A  94       9.956 -36.972 -22.830  1.00  1.800          C  
ATOM   1452  C   GLY A  94       9.529 -37.648 -21.531  1.00  2.050          C  
ATOM   1453  O   GLY A  94       9.772 -37.124 -20.438  1.00  2.230          O  
ATOM   1454  H   GLY A  94      11.715 -35.741 -22.722  1.00  1.730          H  
ATOM   1455 1HA  GLY A  94       9.073 -36.741 -23.427  1.00  2.160          H  
ATOM   1456 2HA  GLY A  94      10.561 -37.662 -23.419  1.00  2.160          H  
ATOM   1457  N   LYS A  95       8.935 -38.836 -21.653  1.00  2.440          N  
ATOM   1458  CA  LYS A  95       8.348 -39.503 -20.497  1.00  2.920          C  
ATOM   1459  C   LYS A  95       9.341 -40.239 -19.614  1.00  3.230          C  
ATOM   1460  O   LYS A  95       9.085 -40.429 -18.421  1.00  3.640          O  
ATOM   1461  CB  LYS A  95       7.258 -40.465 -20.957  1.00  3.900          C  
ATOM   1462  CG  LYS A  95       6.092 -39.795 -21.740  1.00  3.900          C  
ATOM   1463  CD  LYS A  95       5.359 -38.682 -20.959  1.00  3.900          C  
ATOM   1464  CE  LYS A  95       4.164 -38.150 -21.773  1.00  3.900          C  
ATOM   1465  NZ  LYS A  95       3.490 -36.969 -21.127  1.00  3.900          N  
ATOM   1466  H   LYS A  95       8.838 -39.250 -22.572  1.00  2.930          H  
ATOM   1467  HA  LYS A  95       7.889 -38.742 -19.878  1.00  3.500          H  
ATOM   1468 1HB  LYS A  95       7.700 -41.234 -21.595  1.00  4.680          H  
ATOM   1469 2HB  LYS A  95       6.832 -40.968 -20.088  1.00  4.680          H  
ATOM   1470 1HG  LYS A  95       6.488 -39.365 -22.657  1.00  4.680          H  
ATOM   1471 2HG  LYS A  95       5.366 -40.562 -22.012  1.00  4.680          H  
ATOM   1472 1HD  LYS A  95       5.009 -39.063 -19.999  1.00  4.680          H  
ATOM   1473 2HD  LYS A  95       6.030 -37.842 -20.780  1.00  4.680          H  
ATOM   1474 1HE  LYS A  95       4.517 -37.853 -22.760  1.00  4.680          H  
ATOM   1475 2HE  LYS A  95       3.434 -38.950 -21.886  1.00  4.680          H  
ATOM   1476 1HZ  LYS A  95       2.713 -36.657 -21.703  1.00  4.680          H  
ATOM   1477 2HZ  LYS A  95       3.131 -37.200 -20.214  1.00  4.680          H  
ATOM   1478 3HZ  LYS A  95       4.140 -36.196 -21.026  1.00  4.680          H  
ATOM   1479  N   GLU A  96      10.465 -40.678 -20.167  1.00  3.280          N  
ATOM   1480  CA  GLU A  96      11.421 -41.386 -19.335  1.00  3.840          C  
ATOM   1481  C   GLU A  96      11.985 -40.388 -18.337  1.00  3.990          C  
ATOM   1482  O   GLU A  96      12.071 -40.659 -17.133  1.00  4.560          O  
ATOM   1483  CB  GLU A  96      12.524 -41.981 -20.207  1.00  5.150          C  
ATOM   1484  CG  GLU A  96      12.037 -43.084 -21.152  1.00  5.150          C  
ATOM   1485  CD  GLU A  96      11.309 -42.543 -22.375  1.00  5.150          C  
ATOM   1486  OE1 GLU A  96      11.301 -41.335 -22.561  1.00  5.150          O  
ATOM   1487  OE2 GLU A  96      10.759 -43.325 -23.109  1.00  5.150          O  
ATOM   1488  H   GLU A  96      10.647 -40.541 -21.165  1.00  3.940          H  
ATOM   1489  HA  GLU A  96      10.910 -42.182 -18.793  1.00  4.610          H  
ATOM   1490 1HB  GLU A  96      12.977 -41.193 -20.807  1.00  6.180          H  
ATOM   1491 2HB  GLU A  96      13.303 -42.397 -19.570  1.00  6.180          H  
ATOM   1492 1HG  GLU A  96      12.894 -43.669 -21.483  1.00  6.180          H  
ATOM   1493 2HG  GLU A  96      11.369 -43.745 -20.602  1.00  6.180          H  
ATOM   1494  N   MET A  97      12.331 -39.204 -18.844  1.00  3.560          N  
ATOM   1495  CA  MET A  97      12.818 -38.150 -17.989  1.00  3.800          C  
ATOM   1496  C   MET A  97      11.726 -37.642 -17.075  1.00  4.040          C  
ATOM   1497  O   MET A  97      11.962 -37.464 -15.887  1.00  4.640          O  
ATOM   1498  CB  MET A  97      13.425 -37.023 -18.784  1.00  5.220          C  
ATOM   1499  CG  MET A  97      14.746 -37.340 -19.456  1.00  5.220          C  
ATOM   1500  SD  MET A  97      15.374 -35.979 -20.494  1.00  5.220          S  
ATOM   1501  CE  MET A  97      15.755 -34.719 -19.275  1.00  5.220          C  
ATOM   1502  H   MET A  97      12.239 -39.052 -19.839  1.00  4.270          H  
ATOM   1503  HA  MET A  97      13.604 -38.562 -17.361  1.00  4.560          H  
ATOM   1504 1HB  MET A  97      12.736 -36.794 -19.577  1.00  6.270          H  
ATOM   1505 2HB  MET A  97      13.528 -36.155 -18.150  1.00  6.270          H  
ATOM   1506 1HG  MET A  97      15.498 -37.560 -18.688  1.00  6.270          H  
ATOM   1507 2HG  MET A  97      14.632 -38.226 -20.078  1.00  6.270          H  
ATOM   1508 1HE  MET A  97      16.194 -33.850 -19.768  1.00  6.270          H  
ATOM   1509 2HE  MET A  97      14.857 -34.421 -18.757  1.00  6.270          H  
ATOM   1510 3HE  MET A  97      16.447 -35.110 -18.561  1.00  6.270          H  
ATOM   1511  N   ALA A  98      10.498 -37.464 -17.575  1.00  3.740          N  
ATOM   1512  CA  ALA A  98       9.464 -36.964 -16.693  1.00  4.180          C  
ATOM   1513  C   ALA A  98       9.307 -37.883 -15.483  1.00  4.780          C  
ATOM   1514  O   ALA A  98       9.121 -37.405 -14.351  1.00  5.380          O  
ATOM   1515  CB  ALA A  98       8.152 -36.853 -17.441  1.00  5.680          C  
ATOM   1516  H   ALA A  98      10.291 -37.588 -18.569  1.00  4.490          H  
ATOM   1517  HA  ALA A  98       9.765 -35.983 -16.347  1.00  5.020          H  
ATOM   1518 1HB  ALA A  98       7.377 -36.462 -16.782  1.00  6.810          H  
ATOM   1519 2HB  ALA A  98       8.276 -36.188 -18.300  1.00  6.810          H  
ATOM   1520 3HB  ALA A  98       7.862 -37.837 -17.782  1.00  6.810          H  
ATOM   1521  N   ALA A  99       9.394 -39.208 -15.694  1.00  4.710          N  
ATOM   1522  CA  ALA A  99       9.300 -40.140 -14.579  1.00  5.320          C  
ATOM   1523  C   ALA A  99      10.446 -39.935 -13.579  1.00  5.870          C  
ATOM   1524  O   ALA A  99      10.215 -39.879 -12.370  1.00  6.480          O  
ATOM   1525  CB  ALA A  99       9.316 -41.562 -15.102  1.00  7.200          C  
ATOM   1526  H   ALA A  99       9.472 -39.573 -16.652  1.00  5.650          H  
ATOM   1527  HA  ALA A  99       8.361 -39.955 -14.062  1.00  6.380          H  
ATOM   1528 1HB  ALA A  99       9.220 -42.257 -14.271  1.00  8.640          H  
ATOM   1529 2HB  ALA A  99       8.486 -41.699 -15.795  1.00  8.640          H  
ATOM   1530 3HB  ALA A  99      10.255 -41.743 -15.625  1.00  8.640          H  
ATOM   1531  N   LYS A 100      11.674 -39.750 -14.094  1.00  5.700          N  
ATOM   1532  CA  LYS A 100      12.863 -39.498 -13.266  1.00  6.230          C  
ATOM   1533  C   LYS A 100      12.778 -38.187 -12.475  1.00  6.360          C  
ATOM   1534  O   LYS A 100      13.277 -38.080 -11.346  1.00  6.760          O  
ATOM   1535  CB  LYS A 100      14.118 -39.454 -14.139  1.00  8.510          C  
ATOM   1536  CG  LYS A 100      14.600 -40.771 -14.705  1.00  8.510          C  
ATOM   1537  CD  LYS A 100      15.834 -40.530 -15.581  1.00  8.510          C  
ATOM   1538  CE  LYS A 100      16.396 -41.812 -16.153  1.00  8.510          C  
ATOM   1539  NZ  LYS A 100      17.540 -41.541 -17.079  1.00  8.510          N  
ATOM   1540  H   LYS A 100      11.787 -39.854 -15.110  1.00  6.840          H  
ATOM   1541  HA  LYS A 100      12.958 -40.315 -12.552  1.00  7.480          H  
ATOM   1542 1HB  LYS A 100      13.937 -38.792 -14.975  1.00 10.210          H  
ATOM   1543 2HB  LYS A 100      14.912 -39.034 -13.590  1.00 10.210          H  
ATOM   1544 1HG  LYS A 100      14.864 -41.441 -13.886  1.00 10.210          H  
ATOM   1545 2HG  LYS A 100      13.809 -41.232 -15.296  1.00 10.210          H  
ATOM   1546 1HD  LYS A 100      15.570 -39.867 -16.407  1.00 10.210          H  
ATOM   1547 2HD  LYS A 100      16.608 -40.041 -14.987  1.00 10.210          H  
ATOM   1548 1HE  LYS A 100      16.746 -42.440 -15.334  1.00 10.210          H  
ATOM   1549 2HE  LYS A 100      15.614 -42.340 -16.698  1.00 10.210          H  
ATOM   1550 1HZ  LYS A 100      17.900 -42.411 -17.440  1.00 10.210          H  
ATOM   1551 2HZ  LYS A 100      17.223 -40.966 -17.854  1.00 10.210          H  
ATOM   1552 3HZ  LYS A 100      18.280 -41.054 -16.585  1.00 10.210          H  
ATOM   1553  N   LEU A 101      12.198 -37.181 -13.114  1.00  6.090          N  
ATOM   1554  CA  LEU A 101      12.040 -35.827 -12.605  1.00  6.290          C  
ATOM   1555  C   LEU A 101      10.832 -35.595 -11.702  1.00  6.700          C  
ATOM   1556  O   LEU A 101      10.857 -34.697 -10.861  1.00  7.120          O  
ATOM   1557  CB  LEU A 101      11.876 -34.905 -13.806  1.00  8.730          C  
ATOM   1558  CG  LEU A 101      13.042 -34.798 -14.759  1.00  8.730          C  
ATOM   1559  CD1 LEU A 101      12.533 -34.112 -15.999  1.00  8.730          C  
ATOM   1560  CD2 LEU A 101      14.184 -34.019 -14.119  1.00  8.730          C  
ATOM   1561  H   LEU A 101      11.886 -37.368 -14.070  1.00  7.310          H  
ATOM   1562  HA  LEU A 101      12.932 -35.577 -12.038  1.00  7.550          H  
ATOM   1563 1HB  LEU A 101      11.034 -35.275 -14.376  1.00 10.470          H  
ATOM   1564 2HB  LEU A 101      11.631 -33.906 -13.447  1.00 10.470          H  
ATOM   1565  HG  LEU A 101      13.405 -35.784 -15.022  1.00 10.470          H  
ATOM   1566 1HD1 LEU A 101      13.324 -34.040 -16.716  1.00 10.470          H  
ATOM   1567 2HD1 LEU A 101      11.727 -34.696 -16.427  1.00 10.470          H  
ATOM   1568 3HD1 LEU A 101      12.169 -33.132 -15.745  1.00 10.470          H  
ATOM   1569 1HD2 LEU A 101      14.994 -33.952 -14.822  1.00 10.470          H  
ATOM   1570 2HD2 LEU A 101      13.845 -33.018 -13.854  1.00 10.470          H  
ATOM   1571 3HD2 LEU A 101      14.537 -34.526 -13.227  1.00 10.470          H  
ATOM   1572  N   GLY A 102       9.754 -36.364 -11.882  1.00  6.680          N  
ATOM   1573  CA  GLY A 102       8.529 -36.083 -11.144  1.00  7.130          C  
ATOM   1574  C   GLY A 102       7.816 -34.921 -11.835  1.00  6.560          C  
ATOM   1575  O   GLY A 102       7.116 -34.108 -11.218  1.00  6.810          O  
ATOM   1576  H   GLY A 102       9.759 -37.114 -12.577  1.00  8.020          H  
ATOM   1577 1HA  GLY A 102       7.891 -36.967 -11.140  1.00  8.560          H  
ATOM   1578 2HA  GLY A 102       8.764 -35.830 -10.112  1.00  8.560          H  
ATOM   1579  N   LEU A 103       8.000 -34.843 -13.151  1.00  5.830          N  
ATOM   1580  CA  LEU A 103       7.453 -33.765 -13.964  1.00  5.230          C  
ATOM   1581  C   LEU A 103       6.002 -34.040 -14.307  1.00  5.310          C  
ATOM   1582  O   LEU A 103       5.661 -34.365 -15.448  1.00  5.750          O  
ATOM   1583  CB  LEU A 103       8.288 -33.641 -15.246  1.00  7.560          C  
ATOM   1584  CG  LEU A 103       8.099 -32.427 -16.179  1.00  7.560          C  
ATOM   1585  CD1 LEU A 103       8.517 -31.141 -15.463  1.00  7.560          C  
ATOM   1586  CD2 LEU A 103       8.954 -32.679 -17.440  1.00  7.560          C  
ATOM   1587  H   LEU A 103       8.514 -35.607 -13.596  1.00  7.000          H  
ATOM   1588  HA  LEU A 103       7.503 -32.844 -13.386  1.00  6.280          H  
ATOM   1589 1HB  LEU A 103       9.335 -33.669 -14.966  1.00  9.070          H  
ATOM   1590 2HB  LEU A 103       8.081 -34.501 -15.834  1.00  9.070          H  
ATOM   1591  HG  LEU A 103       7.047 -32.321 -16.466  1.00  9.070          H  
ATOM   1592 1HD1 LEU A 103       8.398 -30.305 -16.122  1.00  9.070          H  
ATOM   1593 2HD1 LEU A 103       7.896 -30.984 -14.588  1.00  9.070          H  
ATOM   1594 3HD1 LEU A 103       9.550 -31.216 -15.160  1.00  9.070          H  
ATOM   1595 1HD2 LEU A 103       8.868 -31.853 -18.132  1.00  9.070          H  
ATOM   1596 2HD2 LEU A 103       9.983 -32.796 -17.152  1.00  9.070          H  
ATOM   1597 3HD2 LEU A 103       8.615 -33.593 -17.930  1.00  9.070          H  
ATOM   1598  N   LYS A 104       5.158 -33.937 -13.289  1.00  5.180          N  
ATOM   1599  CA  LYS A 104       3.737 -34.220 -13.408  1.00  5.410          C  
ATOM   1600  C   LYS A 104       3.071 -33.354 -14.460  1.00  4.960          C  
ATOM   1601  O   LYS A 104       3.141 -32.115 -14.400  1.00  5.010          O  
ATOM   1602  CB  LYS A 104       3.045 -34.004 -12.061  1.00  7.480          C  
ATOM   1603  CG  LYS A 104       1.550 -34.334 -12.037  1.00  7.480          C  
ATOM   1604  CD  LYS A 104       0.968 -34.145 -10.637  1.00  7.480          C  
ATOM   1605  CE  LYS A 104      -0.523 -34.462 -10.601  1.00  7.480          C  
ATOM   1606  NZ  LYS A 104      -1.103 -34.269  -9.238  1.00  7.480          N  
ATOM   1607  H   LYS A 104       5.577 -33.689 -12.387  1.00  6.220          H  
ATOM   1608  HA  LYS A 104       3.617 -35.261 -13.705  1.00  6.490          H  
ATOM   1609 1HB  LYS A 104       3.540 -34.612 -11.303  1.00  8.980          H  
ATOM   1610 2HB  LYS A 104       3.159 -32.962 -11.765  1.00  8.980          H  
ATOM   1611 1HG  LYS A 104       1.017 -33.673 -12.726  1.00  8.980          H  
ATOM   1612 2HG  LYS A 104       1.395 -35.363 -12.358  1.00  8.980          H  
ATOM   1613 1HD  LYS A 104       1.487 -34.798  -9.935  1.00  8.980          H  
ATOM   1614 2HD  LYS A 104       1.117 -33.111 -10.324  1.00  8.980          H  
ATOM   1615 1HE  LYS A 104      -1.041 -33.808 -11.302  1.00  8.980          H  
ATOM   1616 2HE  LYS A 104      -0.674 -35.496 -10.906  1.00  8.980          H  
ATOM   1617 1HZ  LYS A 104      -2.089 -34.489  -9.258  1.00  8.980          H  
ATOM   1618 2HZ  LYS A 104      -0.636 -34.880  -8.581  1.00  8.980          H  
ATOM   1619 3HZ  LYS A 104      -0.979 -33.309  -8.948  1.00  8.980          H  
ATOM   1620  N   GLU A 105       2.369 -34.013 -15.382  1.00  4.930          N  
ATOM   1621  CA  GLU A 105       1.662 -33.322 -16.443  1.00  4.890          C  
ATOM   1622  C   GLU A 105       0.143 -33.348 -16.187  1.00  4.660          C  
ATOM   1623  O   GLU A 105      -0.480 -34.390 -16.392  1.00  5.120          O  
ATOM   1624  CB  GLU A 105       1.987 -33.964 -17.791  1.00  6.860          C  
ATOM   1625  CG  GLU A 105       1.366 -33.263 -18.985  1.00  6.860          C  
ATOM   1626  CD  GLU A 105       1.728 -33.907 -20.299  1.00  6.860          C  
ATOM   1627  OE1 GLU A 105       2.428 -34.903 -20.297  1.00  6.860          O  
ATOM   1628  OE2 GLU A 105       1.310 -33.407 -21.312  1.00  6.860          O  
ATOM   1629  H   GLU A 105       2.359 -35.024 -15.356  1.00  5.920          H  
ATOM   1630  HA  GLU A 105       2.045 -32.324 -16.480  1.00  5.870          H  
ATOM   1631 1HB  GLU A 105       3.068 -33.972 -17.931  1.00  8.230          H  
ATOM   1632 2HB  GLU A 105       1.649 -35.000 -17.791  1.00  8.230          H  
ATOM   1633 1HG  GLU A 105       0.281 -33.269 -18.881  1.00  8.230          H  
ATOM   1634 2HG  GLU A 105       1.694 -32.221 -18.987  1.00  8.230          H  
ATOM   1635  N   GLY A 106      -0.478 -32.249 -15.711  1.00  4.280          N  
ATOM   1636  CA  GLY A 106       0.117 -30.947 -15.386  1.00  4.250          C  
ATOM   1637  C   GLY A 106       0.674 -30.162 -16.570  1.00  3.440          C  
ATOM   1638  O   GLY A 106      -0.045 -29.869 -17.525  1.00  3.450          O  
ATOM   1639  H   GLY A 106      -1.470 -32.333 -15.552  1.00  5.140          H  
ATOM   1640 1HA  GLY A 106      -0.638 -30.339 -14.891  1.00  5.100          H  
ATOM   1641 2HA  GLY A 106       0.908 -31.092 -14.651  1.00  5.100          H  
ATOM   1642  N   ASP A 107       1.937 -29.767 -16.444  1.00  3.160          N  
ATOM   1643  CA  ASP A 107       2.632 -28.981 -17.464  1.00  2.600          C  
ATOM   1644  C   ASP A 107       4.137 -29.035 -17.217  1.00  2.060          C  
ATOM   1645  O   ASP A 107       4.587 -29.622 -16.236  1.00  2.200          O  
ATOM   1646  CB  ASP A 107       2.110 -27.525 -17.462  1.00  3.860          C  
ATOM   1647  CG  ASP A 107       2.269 -26.763 -18.819  1.00  3.860          C  
ATOM   1648  OD1 ASP A 107       3.150 -27.123 -19.581  1.00  3.860          O  
ATOM   1649  OD2 ASP A 107       1.525 -25.842 -19.060  1.00  3.860          O  
ATOM   1650  H   ASP A 107       2.452 -30.132 -15.634  1.00  3.790          H  
ATOM   1651  HA  ASP A 107       2.432 -29.421 -18.443  1.00  3.120          H  
ATOM   1652 1HB  ASP A 107       1.051 -27.519 -17.201  1.00  4.640          H  
ATOM   1653 2HB  ASP A 107       2.635 -26.959 -16.692  1.00  4.640          H  
ATOM   1654  N   ILE A 108       4.917 -28.387 -18.061  1.00  1.880          N  
ATOM   1655  CA  ILE A 108       6.355 -28.361 -17.846  1.00  1.680          C  
ATOM   1656  C   ILE A 108       6.835 -26.999 -17.383  1.00  1.390          C  
ATOM   1657  O   ILE A 108       6.758 -26.024 -18.125  1.00  1.590          O  
ATOM   1658  CB  ILE A 108       7.113 -28.742 -19.116  1.00  2.430          C  
ATOM   1659  CG1 ILE A 108       6.697 -30.171 -19.563  1.00  2.430          C  
ATOM   1660  CG2 ILE A 108       8.581 -28.631 -18.853  1.00  2.430          C  
ATOM   1661  CD1 ILE A 108       7.287 -30.621 -20.901  1.00  2.430          C  
ATOM   1662  H   ILE A 108       4.480 -27.910 -18.854  1.00  2.260          H  
ATOM   1663  HA  ILE A 108       6.600 -29.085 -17.073  1.00  2.020          H  
ATOM   1664  HB  ILE A 108       6.842 -28.057 -19.920  1.00  2.920          H  
ATOM   1665 1HG1 ILE A 108       6.973 -30.874 -18.796  1.00  2.920          H  
ATOM   1666 2HG1 ILE A 108       5.614 -30.192 -19.663  1.00  2.920          H  
ATOM   1667 1HG2 ILE A 108       9.120 -28.874 -19.721  1.00  2.920          H  
ATOM   1668 2HG2 ILE A 108       8.857 -27.627 -18.560  1.00  2.920          H  
ATOM   1669 3HG2 ILE A 108       8.848 -29.309 -18.066  1.00  2.920          H  
ATOM   1670 1HD1 ILE A 108       6.922 -31.622 -21.138  1.00  2.920          H  
ATOM   1671 2HD1 ILE A 108       6.981 -29.927 -21.685  1.00  2.920          H  
ATOM   1672 3HD1 ILE A 108       8.370 -30.647 -20.844  1.00  2.920          H  
ATOM   1673  N   ALA A 109       7.346 -26.936 -16.155  1.00  1.430          N  
ATOM   1674  CA  ALA A 109       7.783 -25.659 -15.611  1.00  1.560          C  
ATOM   1675  C   ALA A 109       9.297 -25.475 -15.577  1.00  1.250          C  
ATOM   1676  O   ALA A 109       9.829 -24.558 -16.198  1.00  1.580          O  
ATOM   1677  CB  ALA A 109       7.237 -25.507 -14.202  1.00  2.130          C  
ATOM   1678  H   ALA A 109       7.391 -27.780 -15.604  1.00  1.720          H  
ATOM   1679  HA  ALA A 109       7.372 -24.869 -16.240  1.00  1.870          H  
ATOM   1680 1HB  ALA A 109       7.519 -24.551 -13.794  1.00  2.560          H  
ATOM   1681 2HB  ALA A 109       6.153 -25.588 -14.231  1.00  2.560          H  
ATOM   1682 3HB  ALA A 109       7.638 -26.289 -13.569  1.00  2.560          H  
ATOM   1683  N   PHE A 110      10.011 -26.320 -14.836  1.00  1.060          N  
ATOM   1684  CA  PHE A 110      11.441 -26.066 -14.674  1.00  1.000          C  
ATOM   1685  C   PHE A 110      11.632 -24.627 -14.256  1.00  1.100          C  
ATOM   1686  O   PHE A 110      12.302 -23.848 -14.938  1.00  1.500          O  
ATOM   1687  CB  PHE A 110      12.238 -26.390 -15.929  1.00  1.420          C  
ATOM   1688  CG  PHE A 110      12.092 -27.783 -16.334  1.00  1.420          C  
ATOM   1689  CD1 PHE A 110      11.770 -28.090 -17.619  1.00  1.420          C  
ATOM   1690  CD2 PHE A 110      12.235 -28.817 -15.407  1.00  1.420          C  
ATOM   1691  CE1 PHE A 110      11.617 -29.386 -17.987  1.00  1.420          C  
ATOM   1692  CE2 PHE A 110      12.067 -30.097 -15.777  1.00  1.420          C  
ATOM   1693  CZ  PHE A 110      11.765 -30.386 -17.062  1.00  1.420          C  
ATOM   1694  H   PHE A 110       9.574 -27.099 -14.370  1.00  1.270          H  
ATOM   1695  HA  PHE A 110      11.811 -26.674 -13.853  1.00  1.200          H  
ATOM   1696 1HB  PHE A 110      11.910 -25.761 -16.752  1.00  1.710          H  
ATOM   1697 2HB  PHE A 110      13.273 -26.185 -15.783  1.00  1.710          H  
ATOM   1698  HD1 PHE A 110      11.643 -27.286 -18.347  1.00  1.710          H  
ATOM   1699  HD2 PHE A 110      12.487 -28.609 -14.374  1.00  1.710          H  
ATOM   1700  HE1 PHE A 110      11.364 -29.619 -19.016  1.00  1.710          H  
ATOM   1701  HE2 PHE A 110      12.181 -30.895 -15.047  1.00  1.710          H  
ATOM   1702  HZ  PHE A 110      11.641 -31.407 -17.349  1.00  1.710          H  
ATOM   1703  N   THR A 111      10.944 -24.295 -13.172  1.00  1.180          N  
ATOM   1704  CA  THR A 111      10.927 -22.984 -12.562  1.00  1.150          C  
ATOM   1705  C   THR A 111      12.257 -22.526 -12.008  1.00  1.170          C  
ATOM   1706  O   THR A 111      12.974 -23.286 -11.353  1.00  1.340          O  
ATOM   1707  CB  THR A 111       9.863 -22.919 -11.458  1.00  1.620          C  
ATOM   1708  OG1 THR A 111       9.938 -21.648 -10.836  1.00  1.620          O  
ATOM   1709  CG2 THR A 111      10.065 -24.007 -10.422  1.00  1.620          C  
ATOM   1710  H   THR A 111      10.431 -25.036 -12.724  1.00  1.420          H  
ATOM   1711  HA  THR A 111      10.644 -22.265 -13.320  1.00  1.380          H  
ATOM   1712  HB  THR A 111       8.878 -23.036 -11.898  1.00  1.950          H  
ATOM   1713  HG1 THR A 111       9.584 -20.955 -11.426  1.00  1.950          H  
ATOM   1714 1HG2 THR A 111       9.289 -23.909  -9.668  1.00  1.950          H  
ATOM   1715 2HG2 THR A 111       9.995 -24.985 -10.876  1.00  1.950          H  
ATOM   1716 3HG2 THR A 111      11.032 -23.904  -9.950  1.00  1.950          H  
ATOM   1717  N   PHE A 112      12.550 -21.255 -12.261  1.00  1.050          N  
ATOM   1718  CA  PHE A 112      13.736 -20.574 -11.744  1.00  1.110          C  
ATOM   1719  C   PHE A 112      13.362 -19.671 -10.584  1.00  1.270          C  
ATOM   1720  O   PHE A 112      14.144 -19.482  -9.657  1.00  1.490          O  
ATOM   1721  CB  PHE A 112      14.426 -19.754 -12.828  1.00  1.530          C  
ATOM   1722  CG  PHE A 112      15.216 -20.532 -13.846  1.00  1.530          C  
ATOM   1723  CD1 PHE A 112      14.627 -21.165 -14.928  1.00  1.530          C  
ATOM   1724  CD2 PHE A 112      16.606 -20.580 -13.727  1.00  1.530          C  
ATOM   1725  CE1 PHE A 112      15.413 -21.840 -15.846  1.00  1.530          C  
ATOM   1726  CE2 PHE A 112      17.379 -21.239 -14.648  1.00  1.530          C  
ATOM   1727  CZ  PHE A 112      16.782 -21.872 -15.711  1.00  1.530          C  
ATOM   1728  H   PHE A 112      11.858 -20.725 -12.798  1.00  1.260          H  
ATOM   1729  HA  PHE A 112      14.438 -21.326 -11.381  1.00  1.330          H  
ATOM   1730 1HB  PHE A 112      13.670 -19.176 -13.364  1.00  1.840          H  
ATOM   1731 2HB  PHE A 112      15.081 -19.047 -12.358  1.00  1.840          H  
ATOM   1732  HD1 PHE A 112      13.539 -21.140 -15.048  1.00  1.840          H  
ATOM   1733  HD2 PHE A 112      17.080 -20.074 -12.889  1.00  1.840          H  
ATOM   1734  HE1 PHE A 112      14.950 -22.349 -16.672  1.00  1.840          H  
ATOM   1735  HE2 PHE A 112      18.462 -21.261 -14.535  1.00  1.840          H  
ATOM   1736  HZ  PHE A 112      17.386 -22.399 -16.440  1.00  1.840          H  
ATOM   1737  N   ARG A 113      12.164 -19.105 -10.639  1.00  1.290          N  
ATOM   1738  CA  ARG A 113      11.697 -18.192  -9.611  1.00  1.510          C  
ATOM   1739  C   ARG A 113      10.327 -18.661  -9.180  1.00  1.670          C  
ATOM   1740  O   ARG A 113       9.558 -19.129 -10.017  1.00  1.530          O  
ATOM   1741  CB  ARG A 113      11.620 -16.777 -10.146  1.00  2.030          C  
ATOM   1742  CG  ARG A 113      12.907 -16.144 -10.636  1.00  2.030          C  
ATOM   1743  CD  ARG A 113      13.780 -15.620  -9.553  1.00  2.030          C  
ATOM   1744  NE  ARG A 113      13.168 -14.483  -8.860  1.00  2.030          N  
ATOM   1745  CZ  ARG A 113      13.748 -13.786  -7.857  1.00  2.030          C  
ATOM   1746  NH1 ARG A 113      14.956 -14.104  -7.443  1.00  2.030          N  
ATOM   1747  NH2 ARG A 113      13.099 -12.775  -7.299  1.00  2.030          N  
ATOM   1748  H   ARG A 113      11.551 -19.298 -11.438  1.00  1.550          H  
ATOM   1749  HA  ARG A 113      12.371 -18.227  -8.755  1.00  1.810          H  
ATOM   1750 1HB  ARG A 113      11.029 -16.829 -11.012  1.00  2.430          H  
ATOM   1751 2HB  ARG A 113      11.127 -16.120  -9.432  1.00  2.430          H  
ATOM   1752 1HG  ARG A 113      13.468 -16.880 -11.200  1.00  2.430          H  
ATOM   1753 2HG  ARG A 113      12.658 -15.313 -11.294  1.00  2.430          H  
ATOM   1754 1HD  ARG A 113      13.976 -16.411  -8.828  1.00  2.430          H  
ATOM   1755 2HD  ARG A 113      14.720 -15.285  -9.983  1.00  2.430          H  
ATOM   1756  HE  ARG A 113      12.243 -14.198  -9.153  1.00  2.430          H  
ATOM   1757 1HH1 ARG A 113      15.457 -14.869  -7.873  1.00  2.430          H  
ATOM   1758 2HH1 ARG A 113      15.401 -13.576  -6.707  1.00  2.430          H  
ATOM   1759 1HH2 ARG A 113      12.172 -12.529  -7.621  1.00  2.430          H  
ATOM   1760 2HH2 ARG A 113      13.530 -12.248  -6.554  1.00  2.430          H  
ATOM   1761  N   ASN A 114      10.028 -18.544  -7.888  1.00  2.070          N  
ATOM   1762  CA  ASN A 114       8.745 -18.975  -7.356  1.00  2.280          C  
ATOM   1763  C   ASN A 114       8.209 -18.035  -6.286  1.00  2.160          C  
ATOM   1764  O   ASN A 114       8.996 -17.374  -5.611  1.00  2.560          O  
ATOM   1765  CB  ASN A 114       8.904 -20.349  -6.708  1.00  3.110          C  
ATOM   1766  CG  ASN A 114       9.158 -21.446  -7.631  1.00  3.110          C  
ATOM   1767  OD1 ASN A 114       8.204 -22.036  -8.148  1.00  3.110          O  
ATOM   1768  ND2 ASN A 114      10.406 -21.756  -7.854  1.00  3.110          N  
ATOM   1769  H   ASN A 114      10.715 -18.151  -7.256  1.00  2.480          H  
ATOM   1770  HA  ASN A 114       8.054 -19.010  -8.189  1.00  2.740          H  
ATOM   1771 1HB  ASN A 114       9.725 -20.309  -5.990  1.00  3.730          H  
ATOM   1772 2HB  ASN A 114       8.014 -20.598  -6.147  1.00  3.730          H  
ATOM   1773 1HD2 ASN A 114      10.624 -22.509  -8.474  1.00  3.730          H  
ATOM   1774 2HD2 ASN A 114      11.139 -21.245  -7.410  1.00  3.730          H  
ATOM   1775  N   PRO A 115       6.872 -17.958  -6.099  1.00  2.290          N  
ATOM   1776  CA  PRO A 115       6.192 -17.298  -4.992  1.00  2.870          C  
ATOM   1777  C   PRO A 115       6.402 -18.056  -3.671  1.00  3.240          C  
ATOM   1778  O   PRO A 115       6.114 -17.542  -2.592  1.00  3.570          O  
ATOM   1779  CB  PRO A 115       4.725 -17.294  -5.441  1.00  4.300          C  
ATOM   1780  CG  PRO A 115       4.601 -18.466  -6.390  1.00  4.300          C  
ATOM   1781  CD  PRO A 115       5.937 -18.542  -7.103  1.00  4.300          C  
ATOM   1782  HA  PRO A 115       6.574 -16.267  -4.907  1.00  3.440          H  
ATOM   1783 1HB  PRO A 115       4.072 -17.395  -4.560  1.00  5.170          H  
ATOM   1784 2HB  PRO A 115       4.480 -16.332  -5.913  1.00  5.170          H  
ATOM   1785 1HG  PRO A 115       4.351 -19.381  -5.840  1.00  5.170          H  
ATOM   1786 2HG  PRO A 115       3.769 -18.287  -7.092  1.00  5.170          H  
ATOM   1787 1HD  PRO A 115       6.144 -19.603  -7.316  1.00  5.170          H  
ATOM   1788 2HD  PRO A 115       5.922 -17.921  -8.016  1.00  5.170          H  
ATOM   1789  N   VAL A 116       6.861 -19.306  -3.793  1.00  3.550          N  
ATOM   1790  CA  VAL A 116       7.095 -20.193  -2.671  1.00  4.240          C  
ATOM   1791  C   VAL A 116       8.537 -20.114  -2.193  1.00  4.480          C  
ATOM   1792  O   VAL A 116       9.482 -20.474  -2.906  1.00  4.640          O  
ATOM   1793  CB  VAL A 116       6.781 -21.642  -3.094  1.00  5.660          C  
ATOM   1794  CG1 VAL A 116       7.079 -22.621  -1.945  1.00  5.660          C  
ATOM   1795  CG2 VAL A 116       5.329 -21.731  -3.516  1.00  5.660          C  
ATOM   1796  H   VAL A 116       7.069 -19.649  -4.709  1.00  4.260          H  
ATOM   1797  HA  VAL A 116       6.436 -19.903  -1.855  1.00  5.090          H  
ATOM   1798  HB  VAL A 116       7.404 -21.908  -3.933  1.00  6.790          H  
ATOM   1799 1HG1 VAL A 116       6.856 -23.636  -2.267  1.00  6.790          H  
ATOM   1800 2HG1 VAL A 116       8.133 -22.568  -1.654  1.00  6.790          H  
ATOM   1801 3HG1 VAL A 116       6.460 -22.371  -1.084  1.00  6.790          H  
ATOM   1802 1HG2 VAL A 116       5.105 -22.750  -3.832  1.00  6.790          H  
ATOM   1803 2HG2 VAL A 116       4.690 -21.462  -2.676  1.00  6.790          H  
ATOM   1804 3HG2 VAL A 116       5.142 -21.053  -4.338  1.00  6.790          H  
ATOM   1805  N   MET A 117       8.699 -19.687  -0.956  1.00  4.940          N  
ATOM   1806  CA  MET A 117      10.024 -19.540  -0.411  1.00  5.510          C  
ATOM   1807  C   MET A 117      10.593 -20.915  -0.120  1.00  5.330          C  
ATOM   1808  O   MET A 117       9.916 -21.757   0.469  1.00  5.670          O  
ATOM   1809  CB  MET A 117       9.937 -18.681   0.840  1.00  7.490          C  
ATOM   1810  CG  MET A 117       9.548 -17.234   0.552  1.00  7.490          C  
ATOM   1811  SD  MET A 117       9.325 -16.215   2.037  1.00  7.490          S  
ATOM   1812  CE  MET A 117      10.985 -15.963   2.629  1.00  7.490          C  
ATOM   1813  H   MET A 117       7.885 -19.433  -0.413  1.00  5.930          H  
ATOM   1814  HA  MET A 117      10.661 -19.049  -1.147  1.00  6.610          H  
ATOM   1815 1HB  MET A 117       9.210 -19.105   1.530  1.00  8.980          H  
ATOM   1816 2HB  MET A 117      10.891 -18.683   1.328  1.00  8.980          H  
ATOM   1817 1HG  MET A 117      10.324 -16.779  -0.060  1.00  8.980          H  
ATOM   1818 2HG  MET A 117       8.619 -17.212  -0.022  1.00  8.980          H  
ATOM   1819 1HE  MET A 117      10.955 -15.339   3.514  1.00  8.980          H  
ATOM   1820 2HE  MET A 117      11.420 -16.907   2.884  1.00  8.980          H  
ATOM   1821 3HE  MET A 117      11.585 -15.471   1.861  1.00  8.980          H  
ATOM   1822  N   GLY A 118      11.844 -21.135  -0.517  1.00  5.170          N  
ATOM   1823  CA  GLY A 118      12.514 -22.404  -0.256  1.00  5.320          C  
ATOM   1824  C   GLY A 118      12.219 -23.465  -1.321  1.00  4.550          C  
ATOM   1825  O   GLY A 118      12.669 -24.608  -1.215  1.00  4.630          O  
ATOM   1826  H   GLY A 118      12.332 -20.422  -1.042  1.00  6.200          H  
ATOM   1827 1HA  GLY A 118      13.588 -22.234  -0.197  1.00  6.380          H  
ATOM   1828 2HA  GLY A 118      12.208 -22.769   0.718  1.00  6.380          H  
ATOM   1829  N   HIS A 119      11.482 -23.083  -2.362  1.00  4.180          N  
ATOM   1830  CA  HIS A 119      11.112 -23.984  -3.447  1.00  3.770          C  
ATOM   1831  C   HIS A 119      12.346 -24.579  -4.146  1.00  3.500          C  
ATOM   1832  O   HIS A 119      13.362 -23.891  -4.313  1.00  3.250          O  
ATOM   1833  CB  HIS A 119      10.249 -23.249  -4.462  1.00  5.440          C  
ATOM   1834  CG  HIS A 119       9.619 -24.132  -5.440  1.00  5.440          C  
ATOM   1835  ND1 HIS A 119      10.300 -24.676  -6.507  1.00  5.440          N  
ATOM   1836  CD2 HIS A 119       8.346 -24.584  -5.528  1.00  5.440          C  
ATOM   1837  CE1 HIS A 119       9.471 -25.453  -7.194  1.00  5.440          C  
ATOM   1838  NE2 HIS A 119       8.283 -25.404  -6.622  1.00  5.440          N  
ATOM   1839  H   HIS A 119      11.103 -22.132  -2.393  1.00  5.020          H  
ATOM   1840  HA  HIS A 119      10.527 -24.811  -3.044  1.00  4.520          H  
ATOM   1841 1HB  HIS A 119       9.479 -22.721  -3.943  1.00  6.530          H  
ATOM   1842 2HB  HIS A 119      10.850 -22.512  -4.987  1.00  6.530          H  
ATOM   1843  HD2 HIS A 119       7.527 -24.347  -4.849  1.00  6.530          H  
ATOM   1844  HE1 HIS A 119       9.725 -26.025  -8.086  1.00  6.530          H  
ATOM   1845  HE2 HIS A 119       7.453 -25.893  -6.935  1.00  6.530          H  
ATOM   1846  N   GLY A 120      12.234 -25.847  -4.594  1.00  3.770          N  
ATOM   1847  CA  GLY A 120      13.299 -26.619  -5.267  1.00  3.790          C  
ATOM   1848  C   GLY A 120      13.904 -25.941  -6.505  1.00  3.090          C  
ATOM   1849  O   GLY A 120      15.024 -26.281  -6.925  1.00  3.090          O  
ATOM   1850  H   GLY A 120      11.362 -26.327  -4.422  1.00  4.520          H  
ATOM   1851 1HA  GLY A 120      14.092 -26.817  -4.546  1.00  4.550          H  
ATOM   1852 2HA  GLY A 120      12.897 -27.589  -5.554  1.00  4.550          H  
ATOM   1853  N   GLY A 121      13.211 -24.928  -7.042  1.00  2.640          N  
ATOM   1854  CA  GLY A 121      13.689 -24.141  -8.177  1.00  2.090          C  
ATOM   1855  C   GLY A 121      15.050 -23.514  -7.821  1.00  1.780          C  
ATOM   1856  O   GLY A 121      15.811 -23.126  -8.711  1.00  1.880          O  
ATOM   1857  H   GLY A 121      12.277 -24.731  -6.673  1.00  3.170          H  
ATOM   1858 1HA  GLY A 121      13.773 -24.765  -9.067  1.00  2.510          H  
ATOM   1859 2HA  GLY A 121      12.968 -23.355  -8.405  1.00  2.510          H  
ATOM   1860  N   ALA A 122      15.350 -23.427  -6.506  1.00  1.750          N  
ATOM   1861  CA  ALA A 122      16.610 -22.920  -5.995  1.00  1.650          C  
ATOM   1862  C   ALA A 122      17.791 -23.769  -6.500  1.00  1.450          C  
ATOM   1863  O   ALA A 122      18.879 -23.234  -6.751  1.00  1.360          O  
ATOM   1864  CB  ALA A 122      16.575 -22.905  -4.486  1.00  2.350          C  
ATOM   1865  H   ALA A 122      14.647 -23.733  -5.825  1.00  2.100          H  
ATOM   1866  HA  ALA A 122      16.730 -21.910  -6.354  1.00  1.980          H  
ATOM   1867 1HB  ALA A 122      17.502 -22.499  -4.104  1.00  2.820          H  
ATOM   1868 2HB  ALA A 122      15.740 -22.290  -4.150  1.00  2.820          H  
ATOM   1869 3HB  ALA A 122      16.436 -23.915  -4.124  1.00  2.820          H  
ATOM   1870  N   LEU A 123      17.591 -25.084  -6.643  1.00  1.490          N  
ATOM   1871  CA  LEU A 123      18.630 -25.956  -7.164  1.00  1.450          C  
ATOM   1872  C   LEU A 123      18.797 -25.716  -8.620  1.00  1.310          C  
ATOM   1873  O   LEU A 123      19.911 -25.664  -9.145  1.00  1.260          O  
ATOM   1874  CB  LEU A 123      18.315 -27.440  -6.952  1.00  2.050          C  
ATOM   1875  CG  LEU A 123      19.293 -28.445  -7.642  1.00  2.050          C  
ATOM   1876  CD1 LEU A 123      20.696 -28.213  -7.228  1.00  2.050          C  
ATOM   1877  CD2 LEU A 123      18.891 -29.853  -7.241  1.00  2.050          C  
ATOM   1878  H   LEU A 123      16.678 -25.492  -6.435  1.00  1.790          H  
ATOM   1879  HA  LEU A 123      19.557 -25.707  -6.656  1.00  1.740          H  
ATOM   1880 1HB  LEU A 123      18.330 -27.660  -5.897  1.00  2.460          H  
ATOM   1881 2HB  LEU A 123      17.310 -27.635  -7.329  1.00  2.460          H  
ATOM   1882  HG  LEU A 123      19.231 -28.336  -8.717  1.00  2.460          H  
ATOM   1883 1HD1 LEU A 123      21.342 -28.940  -7.709  1.00  2.460          H  
ATOM   1884 2HD1 LEU A 123      21.032 -27.225  -7.497  1.00  2.460          H  
ATOM   1885 3HD1 LEU A 123      20.744 -28.329  -6.206  1.00  2.460          H  
ATOM   1886 1HD2 LEU A 123      19.558 -30.561  -7.719  1.00  2.460          H  
ATOM   1887 2HD2 LEU A 123      18.975 -29.961  -6.157  1.00  2.460          H  
ATOM   1888 3HD2 LEU A 123      17.871 -30.048  -7.544  1.00  2.460          H  
ATOM   1889  N   LEU A 124      17.674 -25.638  -9.300  1.00  1.350          N  
ATOM   1890  CA  LEU A 124      17.736 -25.463 -10.726  1.00  1.310          C  
ATOM   1891  C   LEU A 124      18.510 -24.190 -11.048  1.00  1.130          C  
ATOM   1892  O   LEU A 124      19.469 -24.210 -11.825  1.00  1.110          O  
ATOM   1893  CB  LEU A 124      16.300 -25.487 -11.284  1.00  1.850          C  
ATOM   1894  CG  LEU A 124      16.102 -25.474 -12.797  1.00  1.850          C  
ATOM   1895  CD1 LEU A 124      14.842 -26.230 -13.126  1.00  1.850          C  
ATOM   1896  CD2 LEU A 124      15.945 -24.101 -13.276  1.00  1.850          C  
ATOM   1897  H   LEU A 124      16.786 -25.710  -8.789  1.00  1.620          H  
ATOM   1898  HA  LEU A 124      18.288 -26.285 -11.147  1.00  1.570          H  
ATOM   1899 1HB  LEU A 124      15.808 -26.374 -10.896  1.00  2.220          H  
ATOM   1900 2HB  LEU A 124      15.769 -24.617 -10.889  1.00  2.220          H  
ATOM   1901  HG  LEU A 124      16.947 -25.927 -13.294  1.00  2.220          H  
ATOM   1902 1HD1 LEU A 124      14.698 -26.216 -14.174  1.00  2.220          H  
ATOM   1903 2HD1 LEU A 124      14.924 -27.260 -12.788  1.00  2.220          H  
ATOM   1904 3HD1 LEU A 124      13.995 -25.748 -12.630  1.00  2.220          H  
ATOM   1905 1HD2 LEU A 124      15.780 -24.135 -14.335  1.00  2.220          H  
ATOM   1906 2HD2 LEU A 124      15.086 -23.634 -12.797  1.00  2.220          H  
ATOM   1907 3HD2 LEU A 124      16.822 -23.523 -13.068  1.00  2.220          H  
ATOM   1908  N   GLN A 125      18.155 -23.061 -10.440  1.00  1.110          N  
ATOM   1909  CA  GLN A 125      18.906 -21.866 -10.797  1.00  1.040          C  
ATOM   1910  C   GLN A 125      20.402 -21.943 -10.426  1.00  1.030          C  
ATOM   1911  O   GLN A 125      21.243 -21.447 -11.181  1.00  1.040          O  
ATOM   1912  CB  GLN A 125      18.282 -20.641 -10.116  1.00  1.480          C  
ATOM   1913  CG  GLN A 125      18.459 -20.618  -8.607  1.00  1.480          C  
ATOM   1914  CD  GLN A 125      17.696 -19.551  -7.891  1.00  1.480          C  
ATOM   1915  OE1 GLN A 125      16.981 -18.766  -8.500  1.00  1.480          O  
ATOM   1916  NE2 GLN A 125      17.865 -19.490  -6.567  1.00  1.480          N  
ATOM   1917  H   GLN A 125      17.354 -23.041  -9.797  1.00  1.330          H  
ATOM   1918  HA  GLN A 125      18.835 -21.740 -11.877  1.00  1.250          H  
ATOM   1919 1HB  GLN A 125      18.742 -19.741 -10.511  1.00  1.780          H  
ATOM   1920 2HB  GLN A 125      17.208 -20.605 -10.331  1.00  1.780          H  
ATOM   1921 1HG  GLN A 125      18.107 -21.553  -8.253  1.00  1.780          H  
ATOM   1922 2HG  GLN A 125      19.502 -20.483  -8.356  1.00  1.780          H  
ATOM   1923 1HE2 GLN A 125      17.381 -18.796  -6.034  1.00  1.780          H  
ATOM   1924 2HE2 GLN A 125      18.476 -20.136  -6.103  1.00  1.780          H  
ATOM   1925  N   ALA A 126      20.751 -22.631  -9.315  1.00  1.100          N  
ATOM   1926  CA  ALA A 126      22.151 -22.734  -8.901  1.00  1.200          C  
ATOM   1927  C   ALA A 126      22.992 -23.586  -9.847  1.00  1.180          C  
ATOM   1928  O   ALA A 126      24.130 -23.231 -10.180  1.00  1.280          O  
ATOM   1929  CB  ALA A 126      22.224 -23.330  -7.507  1.00  1.640          C  
ATOM   1930  H   ALA A 126      20.031 -23.009  -8.690  1.00  1.320          H  
ATOM   1931  HA  ALA A 126      22.567 -21.727  -8.886  1.00  1.440          H  
ATOM   1932 1HB  ALA A 126      23.261 -23.368  -7.187  1.00  1.970          H  
ATOM   1933 2HB  ALA A 126      21.647 -22.711  -6.822  1.00  1.970          H  
ATOM   1934 3HB  ALA A 126      21.807 -24.338  -7.524  1.00  1.970          H  
ATOM   1935  N   ARG A 127      22.462 -24.726 -10.258  1.00  1.110          N  
ATOM   1936  CA  ARG A 127      23.222 -25.595 -11.128  1.00  1.140          C  
ATOM   1937  C   ARG A 127      23.292 -25.028 -12.530  1.00  1.080          C  
ATOM   1938  O   ARG A 127      24.339 -25.094 -13.170  1.00  1.120          O  
ATOM   1939  CB  ARG A 127      22.733 -27.012 -11.117  1.00  1.580          C  
ATOM   1940  CG  ARG A 127      23.532 -27.980 -12.029  1.00  1.580          C  
ATOM   1941  CD  ARG A 127      24.985 -28.044 -11.766  1.00  1.580          C  
ATOM   1942  NE  ARG A 127      25.610 -29.036 -12.625  1.00  1.580          N  
ATOM   1943  CZ  ARG A 127      26.834 -28.943 -13.194  1.00  1.580          C  
ATOM   1944  NH1 ARG A 127      27.591 -27.877 -13.029  1.00  1.580          N  
ATOM   1945  NH2 ARG A 127      27.266 -29.938 -13.939  1.00  1.580          N  
ATOM   1946  H   ARG A 127      21.519 -25.006  -9.940  1.00  1.330          H  
ATOM   1947  HA  ARG A 127      24.243 -25.607 -10.729  1.00  1.370          H  
ATOM   1948 1HB  ARG A 127      22.680 -27.413 -10.115  1.00  1.900          H  
ATOM   1949 2HB  ARG A 127      21.715 -26.989 -11.489  1.00  1.900          H  
ATOM   1950 1HG  ARG A 127      23.176 -28.986 -11.864  1.00  1.900          H  
ATOM   1951 2HG  ARG A 127      23.390 -27.701 -13.072  1.00  1.900          H  
ATOM   1952 1HD  ARG A 127      25.429 -27.100 -11.982  1.00  1.900          H  
ATOM   1953 2HD  ARG A 127      25.170 -28.311 -10.730  1.00  1.900          H  
ATOM   1954  HE  ARG A 127      25.082 -29.878 -12.811  1.00  1.900          H  
ATOM   1955 1HH1 ARG A 127      27.270 -27.106 -12.467  1.00  1.900          H  
ATOM   1956 2HH1 ARG A 127      28.496 -27.814 -13.466  1.00  1.900          H  
ATOM   1957 1HH2 ARG A 127      26.687 -30.756 -14.071  1.00  1.900          H  
ATOM   1958 2HH2 ARG A 127      28.170 -29.889 -14.377  1.00  1.900          H  
ATOM   1959  N   VAL A 128      22.191 -24.480 -13.032  1.00  1.010          N  
ATOM   1960  CA  VAL A 128      22.200 -23.935 -14.375  1.00  1.010          C  
ATOM   1961  C   VAL A 128      23.267 -22.828 -14.474  1.00  1.030          C  
ATOM   1962  O   VAL A 128      24.002 -22.761 -15.465  1.00  1.070          O  
ATOM   1963  CB  VAL A 128      20.785 -23.467 -14.760  1.00  1.410          C  
ATOM   1964  CG1 VAL A 128      20.794 -22.693 -16.073  1.00  1.410          C  
ATOM   1965  CG2 VAL A 128      19.852 -24.717 -14.898  1.00  1.410          C  
ATOM   1966  H   VAL A 128      21.324 -24.452 -12.484  1.00  1.210          H  
ATOM   1967  HA  VAL A 128      22.484 -24.733 -15.061  1.00  1.210          H  
ATOM   1968  HB  VAL A 128      20.407 -22.814 -13.975  1.00  1.700          H  
ATOM   1969 1HG1 VAL A 128      19.789 -22.373 -16.314  1.00  1.700          H  
ATOM   1970 2HG1 VAL A 128      21.431 -21.818 -15.973  1.00  1.700          H  
ATOM   1971 3HG1 VAL A 128      21.171 -23.331 -16.872  1.00  1.700          H  
ATOM   1972 1HG2 VAL A 128      18.847 -24.388 -15.143  1.00  1.700          H  
ATOM   1973 2HG2 VAL A 128      20.226 -25.367 -15.690  1.00  1.700          H  
ATOM   1974 3HG2 VAL A 128      19.827 -25.276 -13.967  1.00  1.700          H  
ATOM   1975  N   ALA A 129      23.336 -21.930 -13.471  1.00  1.040          N  
ATOM   1976  CA  ALA A 129      24.374 -20.899 -13.469  1.00  1.120          C  
ATOM   1977  C   ALA A 129      25.785 -21.526 -13.432  1.00  1.190          C  
ATOM   1978  O   ALA A 129      26.698 -21.047 -14.125  1.00  1.250          O  
ATOM   1979  CB  ALA A 129      24.176 -19.984 -12.281  1.00  1.540          C  
ATOM   1980  H   ALA A 129      22.660 -21.963 -12.707  1.00  1.250          H  
ATOM   1981  HA  ALA A 129      24.287 -20.312 -14.381  1.00  1.340          H  
ATOM   1982 1HB  ALA A 129      24.936 -19.201 -12.277  1.00  1.840          H  
ATOM   1983 2HB  ALA A 129      23.185 -19.530 -12.339  1.00  1.840          H  
ATOM   1984 3HB  ALA A 129      24.250 -20.566 -11.371  1.00  1.840          H  
ATOM   1985  N   ALA A 130      25.968 -22.607 -12.650  1.00  1.200          N  
ATOM   1986  CA  ALA A 130      27.264 -23.289 -12.598  1.00  1.300          C  
ATOM   1987  C   ALA A 130      27.656 -23.844 -13.964  1.00  1.320          C  
ATOM   1988  O   ALA A 130      28.847 -23.842 -14.321  1.00  1.420          O  
ATOM   1989  CB  ALA A 130      27.244 -24.416 -11.584  1.00  1.780          C  
ATOM   1990  H   ALA A 130      25.211 -22.929 -12.032  1.00  1.440          H  
ATOM   1991  HA  ALA A 130      28.015 -22.557 -12.308  1.00  1.560          H  
ATOM   1992 1HB  ALA A 130      28.226 -24.883 -11.557  1.00  2.140          H  
ATOM   1993 2HB  ALA A 130      26.996 -24.038 -10.604  1.00  2.140          H  
ATOM   1994 3HB  ALA A 130      26.506 -25.125 -11.888  1.00  2.140          H  
ATOM   1995  N   ILE A 131      26.668 -24.325 -14.724  1.00  1.250          N  
ATOM   1996  CA  ILE A 131      26.926 -24.866 -16.054  1.00  1.310          C  
ATOM   1997  C   ILE A 131      27.458 -23.769 -16.950  1.00  1.290          C  
ATOM   1998  O   ILE A 131      28.448 -23.991 -17.657  1.00  1.370          O  
ATOM   1999  CB  ILE A 131      25.687 -25.558 -16.672  1.00  1.810          C  
ATOM   2000  CG1 ILE A 131      25.381 -26.826 -15.848  1.00  1.810          C  
ATOM   2001  CG2 ILE A 131      25.934 -25.916 -18.169  1.00  1.810          C  
ATOM   2002  CD1 ILE A 131      24.043 -27.463 -16.113  1.00  1.810          C  
ATOM   2003  H   ILE A 131      25.715 -24.330 -14.333  1.00  1.500          H  
ATOM   2004  HA  ILE A 131      27.704 -25.634 -15.964  1.00  1.570          H  
ATOM   2005  HB  ILE A 131      24.827 -24.888 -16.604  1.00  2.170          H  
ATOM   2006 1HG1 ILE A 131      26.164 -27.556 -16.056  1.00  2.170          H  
ATOM   2007 2HG1 ILE A 131      25.435 -26.571 -14.800  1.00  2.170          H  
ATOM   2008 1HG2 ILE A 131      25.055 -26.392 -18.585  1.00  2.170          H  
ATOM   2009 2HG2 ILE A 131      26.139 -25.022 -18.731  1.00  2.170          H  
ATOM   2010 3HG2 ILE A 131      26.785 -26.596 -18.256  1.00  2.170          H  
ATOM   2011 1HD1 ILE A 131      23.924 -28.343 -15.480  1.00  2.170          H  
ATOM   2012 2HD1 ILE A 131      23.275 -26.744 -15.878  1.00  2.170          H  
ATOM   2013 3HD1 ILE A 131      23.960 -27.763 -17.148  1.00  2.170          H  
ATOM   2014  N   ARG A 132      26.820 -22.584 -16.946  1.00  1.210          N  
ATOM   2015  CA  ARG A 132      27.348 -21.515 -17.790  1.00  1.230          C  
ATOM   2016  C   ARG A 132      28.797 -21.216 -17.431  1.00  1.330          C  
ATOM   2017  O   ARG A 132      29.626 -21.038 -18.313  1.00  1.400          O  
ATOM   2018  CB  ARG A 132      26.635 -20.184 -17.678  1.00  1.710          C  
ATOM   2019  CG  ARG A 132      27.242 -19.146 -18.708  1.00  1.710          C  
ATOM   2020  CD  ARG A 132      26.645 -17.809 -18.688  1.00  1.710          C  
ATOM   2021  NE  ARG A 132      27.327 -16.879 -19.649  1.00  1.710          N  
ATOM   2022  CZ  ARG A 132      27.133 -15.520 -19.691  1.00  1.710          C  
ATOM   2023  NH1 ARG A 132      26.307 -14.961 -18.845  1.00  1.710          N  
ATOM   2024  NH2 ARG A 132      27.768 -14.714 -20.563  1.00  1.710          N  
ATOM   2025  H   ARG A 132      25.969 -22.472 -16.378  1.00  1.450          H  
ATOM   2026  HA  ARG A 132      27.292 -21.836 -18.827  1.00  1.480          H  
ATOM   2027 1HB  ARG A 132      25.582 -20.302 -17.812  1.00  2.060          H  
ATOM   2028 2HB  ARG A 132      26.789 -19.790 -16.675  1.00  2.060          H  
ATOM   2029 1HG  ARG A 132      28.279 -18.993 -18.468  1.00  2.060          H  
ATOM   2030 2HG  ARG A 132      27.170 -19.545 -19.725  1.00  2.060          H  
ATOM   2031 1HD  ARG A 132      25.593 -17.859 -18.934  1.00  2.060          H  
ATOM   2032 2HD  ARG A 132      26.779 -17.411 -17.689  1.00  2.060          H  
ATOM   2033  HE  ARG A 132      28.014 -17.297 -20.294  1.00  2.060          H  
ATOM   2034 1HH1 ARG A 132      25.806 -15.523 -18.146  1.00  2.060          H  
ATOM   2035 2HH1 ARG A 132      26.171 -13.966 -18.861  1.00  2.060          H  
ATOM   2036 1HH2 ARG A 132      28.410 -15.049 -21.290  1.00  2.060          H  
ATOM   2037 2HH2 ARG A 132      27.577 -13.726 -20.554  1.00  2.060          H  
ATOM   2038  N   ASP A 133      29.134 -21.174 -16.133  1.00  1.350          N  
ATOM   2039  CA  ASP A 133      30.523 -20.849 -15.762  1.00  1.490          C  
ATOM   2040  C   ASP A 133      31.511 -21.773 -16.495  1.00  1.580          C  
ATOM   2041  O   ASP A 133      32.492 -21.296 -17.089  1.00  1.700          O  
ATOM   2042  CB  ASP A 133      30.711 -20.977 -14.241  1.00  2.030          C  
ATOM   2043  CG  ASP A 133      32.087 -20.515 -13.693  1.00  2.030          C  
ATOM   2044  OD1 ASP A 133      32.325 -19.325 -13.655  1.00  2.030          O  
ATOM   2045  OD2 ASP A 133      32.884 -21.362 -13.342  1.00  2.030          O  
ATOM   2046  H   ASP A 133      28.412 -21.298 -15.412  1.00  1.620          H  
ATOM   2047  HA  ASP A 133      30.738 -19.820 -16.056  1.00  1.790          H  
ATOM   2048 1HB  ASP A 133      29.929 -20.397 -13.745  1.00  2.440          H  
ATOM   2049 2HB  ASP A 133      30.562 -22.008 -13.950  1.00  2.440          H  
ATOM   2050  N   ARG A 134      31.241 -23.080 -16.492  1.00  1.550          N  
ATOM   2051  CA  ARG A 134      32.123 -24.017 -17.193  1.00  1.700          C  
ATOM   2052  C   ARG A 134      32.189 -23.678 -18.674  1.00  1.740          C  
ATOM   2053  O   ARG A 134      33.263 -23.648 -19.279  1.00  1.890          O  
ATOM   2054  CB  ARG A 134      31.641 -25.444 -17.105  1.00  2.320          C  
ATOM   2055  CG  ARG A 134      32.620 -26.430 -17.699  1.00  2.320          C  
ATOM   2056  CD  ARG A 134      32.102 -27.804 -17.783  1.00  2.320          C  
ATOM   2057  NE  ARG A 134      31.144 -27.984 -18.864  1.00  2.320          N  
ATOM   2058  CZ  ARG A 134      31.483 -28.138 -20.174  1.00  2.320          C  
ATOM   2059  NH1 ARG A 134      32.762 -28.119 -20.556  1.00  2.320          N  
ATOM   2060  NH2 ARG A 134      30.528 -28.317 -21.082  1.00  2.320          N  
ATOM   2061  H   ARG A 134      30.432 -23.407 -15.956  1.00  1.860          H  
ATOM   2062  HA  ARG A 134      33.122 -23.946 -16.768  1.00  2.040          H  
ATOM   2063 1HB  ARG A 134      31.497 -25.712 -16.063  1.00  2.780          H  
ATOM   2064 2HB  ARG A 134      30.682 -25.538 -17.613  1.00  2.780          H  
ATOM   2065 1HG  ARG A 134      32.913 -26.118 -18.696  1.00  2.780          H  
ATOM   2066 2HG  ARG A 134      33.497 -26.431 -17.077  1.00  2.780          H  
ATOM   2067 1HD  ARG A 134      32.915 -28.505 -17.916  1.00  2.780          H  
ATOM   2068 2HD  ARG A 134      31.592 -28.030 -16.847  1.00  2.780          H  
ATOM   2069  HE  ARG A 134      30.162 -28.022 -18.627  1.00  2.780          H  
ATOM   2070 1HH1 ARG A 134      33.534 -27.980 -19.869  1.00  2.780          H  
ATOM   2071 2HH1 ARG A 134      32.997 -28.235 -21.529  1.00  2.780          H  
ATOM   2072 1HH2 ARG A 134      29.557 -28.336 -20.796  1.00  2.780          H  
ATOM   2073 2HH2 ARG A 134      30.767 -28.437 -22.056  1.00  2.780          H  
ATOM   2074  N   LEU A 135      31.035 -23.436 -19.270  1.00  1.650          N  
ATOM   2075  CA  LEU A 135      31.000 -23.145 -20.688  1.00  1.740          C  
ATOM   2076  C   LEU A 135      31.751 -21.869 -21.030  1.00  1.830          C  
ATOM   2077  O   LEU A 135      32.423 -21.814 -22.059  1.00  2.030          O  
ATOM   2078  CB  LEU A 135      29.547 -23.067 -21.107  1.00  2.400          C  
ATOM   2079  CG  LEU A 135      28.801 -24.402 -21.059  1.00  2.400          C  
ATOM   2080  CD1 LEU A 135      27.358 -24.163 -21.160  1.00  2.400          C  
ATOM   2081  CD2 LEU A 135      29.220 -25.287 -22.230  1.00  2.400          C  
ATOM   2082  H   LEU A 135      30.164 -23.495 -18.727  1.00  1.980          H  
ATOM   2083  HA  LEU A 135      31.491 -23.957 -21.209  1.00  2.090          H  
ATOM   2084 1HB  LEU A 135      29.034 -22.362 -20.458  1.00  2.880          H  
ATOM   2085 2HB  LEU A 135      29.513 -22.699 -22.118  1.00  2.880          H  
ATOM   2086  HG  LEU A 135      29.007 -24.906 -20.113  1.00  2.880          H  
ATOM   2087 1HD1 LEU A 135      26.871 -25.120 -21.114  1.00  2.880          H  
ATOM   2088 2HD1 LEU A 135      27.027 -23.549 -20.332  1.00  2.880          H  
ATOM   2089 3HD1 LEU A 135      27.105 -23.681 -22.070  1.00  2.880          H  
ATOM   2090 1HD2 LEU A 135      28.664 -26.220 -22.187  1.00  2.880          H  
ATOM   2091 2HD2 LEU A 135      28.994 -24.773 -23.166  1.00  2.880          H  
ATOM   2092 3HD2 LEU A 135      30.280 -25.505 -22.191  1.00  2.880          H  
ATOM   2093  N   ASN A 136      31.664 -20.840 -20.184  1.00  1.760          N  
ATOM   2094  CA  ASN A 136      32.376 -19.608 -20.480  1.00  1.930          C  
ATOM   2095  C   ASN A 136      33.887 -19.871 -20.462  1.00  2.120          C  
ATOM   2096  O   ASN A 136      34.621 -19.301 -21.272  1.00  2.310          O  
ATOM   2097  CB  ASN A 136      32.048 -18.501 -19.508  1.00  2.630          C  
ATOM   2098  CG  ASN A 136      30.667 -17.910 -19.632  1.00  2.630          C  
ATOM   2099  OD1 ASN A 136      29.856 -18.170 -20.541  1.00  2.630          O  
ATOM   2100  ND2 ASN A 136      30.396 -17.018 -18.712  1.00  2.630          N  
ATOM   2101  H   ASN A 136      31.059 -20.923 -19.364  1.00  2.110          H  
ATOM   2102  HA  ASN A 136      32.103 -19.284 -21.484  1.00  2.320          H  
ATOM   2103 1HB  ASN A 136      32.174 -18.867 -18.480  1.00  3.160          H  
ATOM   2104 2HB  ASN A 136      32.754 -17.702 -19.648  1.00  3.160          H  
ATOM   2105 1HD2 ASN A 136      29.514 -16.546 -18.703  1.00  3.160          H  
ATOM   2106 2HD2 ASN A 136      31.105 -16.757 -18.029  1.00  3.160          H  
ATOM   2107  N   ALA A 137      34.332 -20.749 -19.535  1.00  2.110          N  
ATOM   2108  CA  ALA A 137      35.736 -21.165 -19.392  1.00  2.370          C  
ATOM   2109  C   ALA A 137      36.235 -21.850 -20.675  1.00  2.550          C  
ATOM   2110  O   ALA A 137      37.413 -21.717 -21.043  1.00  2.830          O  
ATOM   2111  CB  ALA A 137      35.882 -22.090 -18.198  1.00  3.210          C  
ATOM   2112  H   ALA A 137      33.644 -21.087 -18.852  1.00  2.530          H  
ATOM   2113  HA  ALA A 137      36.344 -20.288 -19.216  1.00  2.840          H  
ATOM   2114 1HB  ALA A 137      36.890 -22.378 -18.087  1.00  3.860          H  
ATOM   2115 2HB  ALA A 137      35.548 -21.576 -17.293  1.00  3.860          H  
ATOM   2116 3HB  ALA A 137      35.292 -22.962 -18.341  1.00  3.860          H  
ATOM   2117  N   VAL A 138      35.339 -22.582 -21.338  1.00  2.460          N  
ATOM   2118  CA  VAL A 138      35.632 -23.230 -22.607  1.00  2.710          C  
ATOM   2119  C   VAL A 138      35.743 -22.178 -23.727  1.00  2.740          C  
ATOM   2120  O   VAL A 138      36.647 -22.238 -24.566  1.00  3.060          O  
ATOM   2121  CB  VAL A 138      34.558 -24.282 -22.955  1.00  3.690          C  
ATOM   2122  CG1 VAL A 138      34.784 -24.836 -24.365  1.00  3.690          C  
ATOM   2123  CG2 VAL A 138      34.604 -25.409 -21.918  1.00  3.690          C  
ATOM   2124  H   VAL A 138      34.411 -22.703 -20.910  1.00  2.950          H  
ATOM   2125  HA  VAL A 138      36.589 -23.742 -22.515  1.00  3.250          H  
ATOM   2126  HB  VAL A 138      33.578 -23.816 -22.937  1.00  4.430          H  
ATOM   2127 1HG1 VAL A 138      34.015 -25.571 -24.591  1.00  4.430          H  
ATOM   2128 2HG1 VAL A 138      34.733 -24.035 -25.102  1.00  4.430          H  
ATOM   2129 3HG1 VAL A 138      35.766 -25.308 -24.417  1.00  4.430          H  
ATOM   2130 1HG2 VAL A 138      33.842 -26.137 -22.158  1.00  4.430          H  
ATOM   2131 2HG2 VAL A 138      35.581 -25.885 -21.938  1.00  4.430          H  
ATOM   2132 3HG2 VAL A 138      34.423 -25.013 -20.927  1.00  4.430          H  
ATOM   2133  N   VAL A 139      34.795 -21.240 -23.748  1.00  2.490          N  
ATOM   2134  CA  VAL A 139      34.751 -20.167 -24.737  1.00  2.610          C  
ATOM   2135  C   VAL A 139      35.942 -19.191 -24.682  1.00  2.810          C  
ATOM   2136  O   VAL A 139      36.461 -18.804 -25.733  1.00  3.060          O  
ATOM   2137  CB  VAL A 139      33.424 -19.375 -24.597  1.00  3.610          C  
ATOM   2138  CG1 VAL A 139      33.425 -18.112 -25.481  1.00  3.610          C  
ATOM   2139  CG2 VAL A 139      32.255 -20.284 -24.993  1.00  3.610          C  
ATOM   2140  H   VAL A 139      34.056 -21.301 -23.042  1.00  2.990          H  
ATOM   2141  HA  VAL A 139      34.752 -20.637 -25.721  1.00  3.130          H  
ATOM   2142  HB  VAL A 139      33.307 -19.062 -23.566  1.00  4.330          H  
ATOM   2143 1HG1 VAL A 139      32.482 -17.596 -25.354  1.00  4.330          H  
ATOM   2144 2HG1 VAL A 139      34.237 -17.443 -25.201  1.00  4.330          H  
ATOM   2145 3HG1 VAL A 139      33.543 -18.402 -26.526  1.00  4.330          H  
ATOM   2146 1HG2 VAL A 139      31.315 -19.741 -24.874  1.00  4.330          H  
ATOM   2147 2HG2 VAL A 139      32.369 -20.592 -26.030  1.00  4.330          H  
ATOM   2148 3HG2 VAL A 139      32.240 -21.161 -24.367  1.00  4.330          H  
ATOM   2149  N   VAL A 140      36.346 -18.736 -23.491  1.00  2.800          N  
ATOM   2150  CA  VAL A 140      37.456 -17.784 -23.430  1.00  3.110          C  
ATOM   2151  C   VAL A 140      38.679 -18.418 -24.060  1.00  3.320          C  
ATOM   2152  O   VAL A 140      39.056 -19.529 -23.710  1.00  3.690          O  
ATOM   2153  CB  VAL A 140      37.775 -17.339 -21.957  1.00  4.230          C  
ATOM   2154  CG1 VAL A 140      38.329 -18.505 -21.095  1.00  4.230          C  
ATOM   2155  CG2 VAL A 140      38.792 -16.192 -21.948  1.00  4.230          C  
ATOM   2156  H   VAL A 140      35.859 -19.058 -22.651  1.00  3.360          H  
ATOM   2157  HA  VAL A 140      37.186 -16.898 -24.006  1.00  3.730          H  
ATOM   2158  HB  VAL A 140      36.845 -17.012 -21.504  1.00  5.080          H  
ATOM   2159 1HG1 VAL A 140      38.495 -18.152 -20.078  1.00  5.080          H  
ATOM   2160 2HG1 VAL A 140      37.610 -19.298 -21.088  1.00  5.080          H  
ATOM   2161 3HG1 VAL A 140      39.268 -18.876 -21.481  1.00  5.080          H  
ATOM   2162 1HG2 VAL A 140      38.974 -15.879 -20.926  1.00  5.080          H  
ATOM   2163 2HG2 VAL A 140      39.734 -16.524 -22.394  1.00  5.080          H  
ATOM   2164 3HG2 VAL A 140      38.401 -15.352 -22.518  1.00  5.080          H  
ATOM   2165  N   ASN A 141      39.357 -17.703 -24.951  1.00  3.270          N  
ATOM   2166  CA  ASN A 141      40.527 -18.309 -25.553  1.00  3.630          C  
ATOM   2167  C   ASN A 141      41.469 -18.633 -24.422  1.00  3.710          C  
ATOM   2168  O   ASN A 141      41.869 -17.740 -23.663  1.00  3.950          O  
ATOM   2169  CB  ASN A 141      41.184 -17.405 -26.584  1.00  4.940          C  
ATOM   2170  CG  ASN A 141      42.286 -18.126 -27.410  1.00  4.940          C  
ATOM   2171  OD1 ASN A 141      43.171 -18.861 -26.907  1.00  4.940          O  
ATOM   2172  ND2 ASN A 141      42.229 -17.912 -28.712  1.00  4.940          N  
ATOM   2173  H   ASN A 141      39.033 -16.786 -25.226  1.00  3.920          H  
ATOM   2174  HA  ASN A 141      40.239 -19.251 -26.027  1.00  4.360          H  
ATOM   2175 1HB  ASN A 141      40.422 -17.035 -27.272  1.00  5.930          H  
ATOM   2176 2HB  ASN A 141      41.622 -16.542 -26.089  1.00  5.930          H  
ATOM   2177 1HD2 ASN A 141      42.900 -18.338 -29.324  1.00  5.930          H  
ATOM   2178 2HD2 ASN A 141      41.513 -17.323 -29.097  1.00  5.930          H  
ATOM   2179  N   GLN A 142      41.850 -19.891 -24.312  1.00  3.850          N  
ATOM   2180  CA  GLN A 142      42.700 -20.288 -23.224  1.00  4.200          C  
ATOM   2181  C   GLN A 142      44.076 -19.638 -23.267  1.00  4.640          C  
ATOM   2182  O   GLN A 142      44.657 -19.421 -22.212  1.00  5.030          O  
ATOM   2183  CB  GLN A 142      42.778 -21.801 -23.166  1.00  5.740          C  
ATOM   2184  CG  GLN A 142      41.437 -22.413 -22.753  1.00  5.740          C  
ATOM   2185  CD  GLN A 142      40.426 -22.420 -23.873  1.00  5.740          C  
ATOM   2186  OE1 GLN A 142      40.830 -22.353 -25.051  1.00  5.740          O  
ATOM   2187  NE2 GLN A 142      39.137 -22.478 -23.532  1.00  5.740          N  
ATOM   2188  H   GLN A 142      41.491 -20.595 -24.968  1.00  4.620          H  
ATOM   2189  HA  GLN A 142      42.212 -19.971 -22.308  1.00  5.040          H  
ATOM   2190 1HB  GLN A 142      43.077 -22.198 -24.134  1.00  6.890          H  
ATOM   2191 2HB  GLN A 142      43.530 -22.099 -22.434  1.00  6.890          H  
ATOM   2192 1HG  GLN A 142      41.590 -23.433 -22.413  1.00  6.890          H  
ATOM   2193 2HG  GLN A 142      41.018 -21.811 -21.954  1.00  6.890          H  
ATOM   2194 1HE2 GLN A 142      38.400 -22.459 -24.233  1.00  6.890          H  
ATOM   2195 2HE2 GLN A 142      38.828 -22.465 -22.558  1.00  6.890          H  
ATOM   2196  N   GLU A 143      44.623 -19.304 -24.445  1.00  4.800          N  
ATOM   2197  CA  GLU A 143      45.968 -18.720 -24.418  1.00  5.390          C  
ATOM   2198  C   GLU A 143      45.911 -17.332 -23.782  1.00  5.590          C  
ATOM   2199  O   GLU A 143      46.776 -16.948 -22.983  1.00  6.210          O  
ATOM   2200  CB  GLU A 143      46.569 -18.664 -25.822  1.00  7.310          C  
ATOM   2201  CG  GLU A 143      46.857 -20.049 -26.413  1.00  7.310          C  
ATOM   2202  CD  GLU A 143      47.830 -20.852 -25.574  1.00  7.310          C  
ATOM   2203  OE1 GLU A 143      48.882 -20.358 -25.269  1.00  7.310          O  
ATOM   2204  OE2 GLU A 143      47.495 -21.965 -25.214  1.00  7.310          O  
ATOM   2205  H   GLU A 143      44.130 -19.446 -25.328  1.00  5.760          H  
ATOM   2206  HA  GLU A 143      46.608 -19.347 -23.798  1.00  6.470          H  
ATOM   2207 1HB  GLU A 143      45.883 -18.145 -26.492  1.00  8.770          H  
ATOM   2208 2HB  GLU A 143      47.501 -18.102 -25.800  1.00  8.770          H  
ATOM   2209 1HG  GLU A 143      45.919 -20.598 -26.485  1.00  8.770          H  
ATOM   2210 2HG  GLU A 143      47.257 -19.930 -27.418  1.00  8.770          H  
ATOM   2211  N   TYR A 144      44.844 -16.599 -24.099  1.00  5.270          N  
ATOM   2212  CA  TYR A 144      44.600 -15.299 -23.509  1.00  5.750          C  
ATOM   2213  C   TYR A 144      44.513 -15.450 -22.013  1.00  5.950          C  
ATOM   2214  O   TYR A 144      45.190 -14.738 -21.253  1.00  6.650          O  
ATOM   2215  CB  TYR A 144      43.288 -14.700 -24.025  1.00  7.860          C  
ATOM   2216  CG  TYR A 144      42.835 -13.470 -23.271  1.00  7.860          C  
ATOM   2217  CD1 TYR A 144      43.352 -12.223 -23.560  1.00  7.860          C  
ATOM   2218  CD2 TYR A 144      41.879 -13.614 -22.254  1.00  7.860          C  
ATOM   2219  CE1 TYR A 144      42.915 -11.121 -22.848  1.00  7.860          C  
ATOM   2220  CE2 TYR A 144      41.452 -12.523 -21.547  1.00  7.860          C  
ATOM   2221  CZ  TYR A 144      41.962 -11.274 -21.842  1.00  7.860          C  
ATOM   2222  OH  TYR A 144      41.532 -10.169 -21.139  1.00  7.860          O  
ATOM   2223  H   TYR A 144      44.198 -16.972 -24.782  1.00  6.320          H  
ATOM   2224  HA  TYR A 144      45.432 -14.636 -23.743  1.00  6.900          H  
ATOM   2225 1HB  TYR A 144      43.399 -14.435 -25.077  1.00  9.430          H  
ATOM   2226 2HB  TYR A 144      42.501 -15.433 -23.964  1.00  9.430          H  
ATOM   2227  HD1 TYR A 144      44.098 -12.106 -24.345  1.00  9.430          H  
ATOM   2228  HD2 TYR A 144      41.474 -14.598 -22.024  1.00  9.430          H  
ATOM   2229  HE1 TYR A 144      43.316 -10.134 -23.073  1.00  9.430          H  
ATOM   2230  HE2 TYR A 144      40.710 -12.639 -20.759  1.00  9.430          H  
ATOM   2231  HH  TYR A 144      40.961 -10.449 -20.421  1.00  9.430          H  
ATOM   2232  N   ALA A 145      43.673 -16.400 -21.604  1.00  5.510          N  
ATOM   2233  CA  ALA A 145      43.410 -16.669 -20.220  1.00  5.880          C  
ATOM   2234  C   ALA A 145      44.672 -17.069 -19.437  1.00  6.360          C  
ATOM   2235  O   ALA A 145      44.867 -16.621 -18.296  1.00  7.020          O  
ATOM   2236  CB  ALA A 145      42.355 -17.753 -20.148  1.00  8.080          C  
ATOM   2237  H   ALA A 145      43.157 -16.937 -22.312  1.00  6.610          H  
ATOM   2238  HA  ALA A 145      43.028 -15.751 -19.791  1.00  7.060          H  
ATOM   2239 1HB  ALA A 145      42.092 -17.957 -19.136  1.00  9.700          H  
ATOM   2240 2HB  ALA A 145      41.471 -17.431 -20.697  1.00  9.700          H  
ATOM   2241 3HB  ALA A 145      42.750 -18.646 -20.595  1.00  9.700          H  
ATOM   2242  N   LYS A 146      45.561 -17.870 -20.054  1.00  6.170          N  
ATOM   2243  CA  LYS A 146      46.804 -18.283 -19.399  1.00  6.760          C  
ATOM   2244  C   LYS A 146      47.684 -17.095 -19.052  1.00  7.390          C  
ATOM   2245  O   LYS A 146      48.197 -17.008 -17.933  1.00  8.040          O  
ATOM   2246  CB  LYS A 146      47.613 -19.231 -20.296  1.00  9.230          C  
ATOM   2247  CG  LYS A 146      47.074 -20.644 -20.455  1.00  9.230          C  
ATOM   2248  CD  LYS A 146      47.904 -21.423 -21.480  1.00  9.230          C  
ATOM   2249  CE  LYS A 146      47.357 -22.816 -21.732  1.00  9.230          C  
ATOM   2250  NZ  LYS A 146      48.108 -23.503 -22.837  1.00  9.230          N  
ATOM   2251  H   LYS A 146      45.325 -18.254 -20.971  1.00  7.400          H  
ATOM   2252  HA  LYS A 146      46.551 -18.794 -18.474  1.00  8.110          H  
ATOM   2253 1HB  LYS A 146      47.670 -18.801 -21.298  1.00 11.070          H  
ATOM   2254 2HB  LYS A 146      48.632 -19.299 -19.918  1.00 11.070          H  
ATOM   2255 1HG  LYS A 146      47.158 -21.148 -19.496  1.00 11.070          H  
ATOM   2256 2HG  LYS A 146      46.039 -20.636 -20.741  1.00 11.070          H  
ATOM   2257 1HD  LYS A 146      47.910 -20.881 -22.430  1.00 11.070          H  
ATOM   2258 2HD  LYS A 146      48.930 -21.507 -21.130  1.00 11.070          H  
ATOM   2259 1HE  LYS A 146      47.444 -23.404 -20.823  1.00 11.070          H  
ATOM   2260 2HE  LYS A 146      46.303 -22.744 -22.011  1.00 11.070          H  
ATOM   2261 1HZ  LYS A 146      47.730 -24.421 -22.995  1.00 11.070          H  
ATOM   2262 2HZ  LYS A 146      48.002 -22.937 -23.709  1.00 11.070          H  
ATOM   2263 3HZ  LYS A 146      49.083 -23.577 -22.602  1.00 11.070          H  
ATOM   2264  N   SER A 147      47.802 -16.142 -19.983  1.00  7.300          N  
ATOM   2265  CA  SER A 147      48.624 -14.957 -19.752  1.00  8.010          C  
ATOM   2266  C   SER A 147      47.918 -13.906 -18.893  1.00  8.570          C  
ATOM   2267  O   SER A 147      48.572 -13.128 -18.191  1.00  9.310          O  
ATOM   2268  CB  SER A 147      49.019 -14.331 -21.080  1.00 10.930          C  
ATOM   2269  OG  SER A 147      49.877 -15.170 -21.814  1.00 10.930          O  
ATOM   2270  H   SER A 147      47.378 -16.296 -20.907  1.00  8.760          H  
ATOM   2271  HA  SER A 147      49.528 -15.269 -19.233  1.00  9.610          H  
ATOM   2272 1HB  SER A 147      48.112 -14.139 -21.661  1.00 13.120          H  
ATOM   2273 2HB  SER A 147      49.502 -13.373 -20.902  1.00 13.120          H  
ATOM   2274  HG  SER A 147      50.045 -14.715 -22.642  1.00 13.120          H  
ATOM   2275  N   THR A 148      46.585 -13.915 -18.906  1.00  8.310          N  
ATOM   2276  CA  THR A 148      45.787 -12.942 -18.175  1.00  8.920          C  
ATOM   2277  C   THR A 148      45.498 -13.362 -16.718  1.00  9.170          C  
ATOM   2278  O   THR A 148      45.262 -12.505 -15.864  1.00  9.760          O  
ATOM   2279  CB  THR A 148      44.470 -12.692 -18.944  1.00 12.240          C  
ATOM   2280  OG1 THR A 148      44.782 -12.262 -20.266  1.00 12.240          O  
ATOM   2281  CG2 THR A 148      43.648 -11.601 -18.281  1.00 12.240          C  
ATOM   2282  H   THR A 148      46.103 -14.545 -19.548  1.00  9.970          H  
ATOM   2283  HA  THR A 148      46.341 -12.006 -18.147  1.00 10.700          H  
ATOM   2284  HB  THR A 148      43.904 -13.613 -18.998  1.00 14.690          H  
ATOM   2285  HG1 THR A 148      45.118 -13.029 -20.778  1.00 14.690          H  
ATOM   2286 1HG2 THR A 148      42.744 -11.440 -18.858  1.00 14.690          H  
ATOM   2287 2HG2 THR A 148      43.375 -11.877 -17.272  1.00 14.690          H  
ATOM   2288 3HG2 THR A 148      44.229 -10.683 -18.255  1.00 14.690          H  
ATOM   2289  N   GLY A 149      45.538 -14.668 -16.413  1.00  8.840          N  
ATOM   2290  CA  GLY A 149      45.244 -15.147 -15.057  1.00  9.200          C  
ATOM   2291  C   GLY A 149      43.764 -15.468 -14.838  1.00  8.850          C  
ATOM   2292  O   GLY A 149      43.256 -15.388 -13.709  1.00  9.240          O  
ATOM   2293  H   GLY A 149      45.721 -15.354 -17.145  1.00 10.610          H  
ATOM   2294 1HA  GLY A 149      45.839 -16.041 -14.867  1.00 11.040          H  
ATOM   2295 2HA  GLY A 149      45.566 -14.398 -14.335  1.00 11.040          H  
ATOM   2296  N   VAL A 150      43.086 -15.764 -15.942  1.00  8.190          N  
ATOM   2297  CA  VAL A 150      41.665 -16.079 -16.023  1.00  7.880          C  
ATOM   2298  C   VAL A 150      41.369 -17.535 -15.689  1.00  7.530          C  
ATOM   2299  O   VAL A 150      42.082 -18.452 -16.108  1.00  7.250          O  
ATOM   2300  CB  VAL A 150      41.165 -15.674 -17.406  1.00 11.160          C  
ATOM   2301  CG1 VAL A 150      39.792 -16.076 -17.640  1.00 11.160          C  
ATOM   2302  CG2 VAL A 150      41.269 -14.196 -17.528  1.00 11.160          C  
ATOM   2303  H   VAL A 150      43.638 -15.856 -16.801  1.00  9.830          H  
ATOM   2304  HA  VAL A 150      41.135 -15.464 -15.324  1.00  9.460          H  
ATOM   2305  HB  VAL A 150      41.752 -16.115 -18.098  1.00 13.390          H  
ATOM   2306 1HG1 VAL A 150      39.488 -15.760 -18.629  1.00 13.390          H  
ATOM   2307 2HG1 VAL A 150      39.707 -17.155 -17.569  1.00 13.390          H  
ATOM   2308 3HG1 VAL A 150      39.162 -15.594 -16.895  1.00 13.390          H  
ATOM   2309 1HG2 VAL A 150      40.950 -13.881 -18.521  1.00 13.390          H  
ATOM   2310 2HG2 VAL A 150      40.638 -13.723 -16.773  1.00 13.390          H  
ATOM   2311 3HG2 VAL A 150      42.289 -13.913 -17.366  1.00 13.390          H  
ATOM   2312  N   ASP A 151      40.339 -17.785 -14.885  1.00  7.680          N  
ATOM   2313  CA  ASP A 151      40.063 -19.167 -14.540  1.00  7.520          C  
ATOM   2314  C   ASP A 151      39.348 -19.872 -15.673  1.00  7.130          C  
ATOM   2315  O   ASP A 151      38.121 -19.923 -15.730  1.00  7.460          O  
ATOM   2316  CB  ASP A 151      39.209 -19.285 -13.286  1.00 10.590          C  
ATOM   2317  CG  ASP A 151      39.000 -20.760 -12.873  1.00 10.590          C  
ATOM   2318  OD1 ASP A 151      39.439 -21.648 -13.627  1.00 10.590          O  
ATOM   2319  OD2 ASP A 151      38.430 -20.987 -11.818  1.00 10.590          O  
ATOM   2320  H   ASP A 151      39.728 -17.042 -14.528  1.00  9.220          H  
ATOM   2321  HA  ASP A 151      41.010 -19.674 -14.359  1.00  9.020          H  
ATOM   2322 1HB  ASP A 151      39.680 -18.747 -12.473  1.00 12.710          H  
ATOM   2323 2HB  ASP A 151      38.235 -18.817 -13.465  1.00 12.710          H  
ATOM   2324  N   PHE A 152      40.138 -20.451 -16.558  1.00  6.650          N  
ATOM   2325  CA  PHE A 152      39.622 -21.103 -17.745  1.00  5.940          C  
ATOM   2326  C   PHE A 152      39.451 -22.602 -17.510  1.00  5.930          C  
ATOM   2327  O   PHE A 152      39.314 -23.384 -18.458  1.00  5.950          O  
ATOM   2328  CB  PHE A 152      40.507 -20.842 -18.965  1.00  8.600          C  
ATOM   2329  CG  PHE A 152      41.916 -21.388 -18.906  1.00  8.600          C  
ATOM   2330  CD1 PHE A 152      42.185 -22.671 -19.359  1.00  8.600          C  
ATOM   2331  CD2 PHE A 152      42.965 -20.649 -18.395  1.00  8.600          C  
ATOM   2332  CE1 PHE A 152      43.451 -23.183 -19.320  1.00  8.600          C  
ATOM   2333  CE2 PHE A 152      44.225 -21.162 -18.352  1.00  8.600          C  
ATOM   2334  CZ  PHE A 152      44.471 -22.429 -18.817  1.00  8.600          C  
ATOM   2335  H   PHE A 152      41.143 -20.352 -16.417  1.00  7.980          H  
ATOM   2336  HA  PHE A 152      38.640 -20.683 -17.964  1.00  7.130          H  
ATOM   2337 1HB  PHE A 152      40.016 -21.264 -19.843  1.00 10.320          H  
ATOM   2338 2HB  PHE A 152      40.565 -19.777 -19.128  1.00 10.320          H  
ATOM   2339  HD1 PHE A 152      41.371 -23.275 -19.762  1.00 10.320          H  
ATOM   2340  HD2 PHE A 152      42.796 -19.654 -18.019  1.00 10.320          H  
ATOM   2341  HE1 PHE A 152      43.642 -24.191 -19.686  1.00 10.320          H  
ATOM   2342  HE2 PHE A 152      45.035 -20.564 -17.946  1.00 10.320          H  
ATOM   2343  HZ  PHE A 152      45.479 -22.834 -18.779  1.00 10.320          H  
ATOM   2344  N   ASP A 153      39.450 -23.055 -16.255  1.00  6.310          N  
ATOM   2345  CA  ASP A 153      39.293 -24.485 -16.098  1.00  6.710          C  
ATOM   2346  C   ASP A 153      37.881 -24.871 -16.528  1.00  6.630          C  
ATOM   2347  O   ASP A 153      36.895 -24.623 -15.832  1.00  7.190          O  
ATOM   2348  CB  ASP A 153      39.550 -24.943 -14.658  1.00  9.230          C  
ATOM   2349  CG  ASP A 153      39.499 -26.477 -14.534  1.00  9.230          C  
ATOM   2350  OD1 ASP A 153      39.024 -27.107 -15.473  1.00  9.230          O  
ATOM   2351  OD2 ASP A 153      39.963 -27.012 -13.552  1.00  9.230          O  
ATOM   2352  H   ASP A 153      39.543 -22.440 -15.427  1.00  7.570          H  
ATOM   2353  HA  ASP A 153      40.007 -24.989 -16.749  1.00  8.050          H  
ATOM   2354 1HB  ASP A 153      40.524 -24.581 -14.324  1.00 11.080          H  
ATOM   2355 2HB  ASP A 153      38.800 -24.495 -13.996  1.00 11.080          H  
ATOM   2356  N   GLY A 154      37.817 -25.476 -17.713  1.00  6.240          N  
ATOM   2357  CA  GLY A 154      36.587 -25.872 -18.401  1.00  6.480          C  
ATOM   2358  C   GLY A 154      36.112 -27.284 -18.055  1.00  6.330          C  
ATOM   2359  O   GLY A 154      35.229 -27.839 -18.733  1.00  6.680          O  
ATOM   2360  H   GLY A 154      38.704 -25.598 -18.185  1.00  7.490          H  
ATOM   2361 1HA  GLY A 154      35.799 -25.164 -18.153  1.00  7.780          H  
ATOM   2362 2HA  GLY A 154      36.746 -25.793 -19.473  1.00  7.780          H  
ATOM   2363  N   ASP A 155      36.694 -27.908 -17.032  1.00  6.060          N  
ATOM   2364  CA  ASP A 155      36.259 -29.251 -16.666  1.00  6.150          C  
ATOM   2365  C   ASP A 155      34.959 -29.119 -15.872  1.00  5.770          C  
ATOM   2366  O   ASP A 155      34.513 -28.005 -15.588  1.00  5.610          O  
ATOM   2367  CB  ASP A 155      37.343 -29.948 -15.824  1.00  8.570          C  
ATOM   2368  CG  ASP A 155      37.257 -31.491 -15.782  1.00  8.570          C  
ATOM   2369  OD1 ASP A 155      36.210 -32.020 -16.110  1.00  8.570          O  
ATOM   2370  OD2 ASP A 155      38.224 -32.115 -15.426  1.00  8.570          O  
ATOM   2371  H   ASP A 155      37.463 -27.459 -16.495  1.00  7.270          H  
ATOM   2372  HA  ASP A 155      36.069 -29.829 -17.574  1.00  7.380          H  
ATOM   2373 1HB  ASP A 155      38.326 -29.660 -16.207  1.00 10.290          H  
ATOM   2374 2HB  ASP A 155      37.290 -29.564 -14.799  1.00 10.290          H  
ATOM   2375  N   THR A 156      34.362 -30.228 -15.464  1.00  5.890          N  
ATOM   2376  CA  THR A 156      33.111 -30.116 -14.713  1.00  5.640          C  
ATOM   2377  C   THR A 156      33.322 -30.342 -13.239  1.00  5.410          C  
ATOM   2378  O   THR A 156      33.534 -31.470 -12.791  1.00  5.530          O  
ATOM   2379  CB  THR A 156      32.041 -31.106 -15.224  1.00  8.000          C  
ATOM   2380  OG1 THR A 156      31.757 -30.833 -16.595  1.00  8.000          O  
ATOM   2381  CG2 THR A 156      30.751 -30.944 -14.415  1.00  8.000          C  
ATOM   2382  H   THR A 156      34.788 -31.128 -15.695  1.00  7.070          H  
ATOM   2383  HA  THR A 156      32.719 -29.109 -14.840  1.00  6.770          H  
ATOM   2384  HB  THR A 156      32.411 -32.128 -15.129  1.00  9.600          H  
ATOM   2385  HG1 THR A 156      32.546 -31.009 -17.110  1.00  9.600          H  
ATOM   2386 1HG2 THR A 156      30.003 -31.639 -14.792  1.00  9.600          H  
ATOM   2387 2HG2 THR A 156      30.929 -31.152 -13.360  1.00  9.600          H  
ATOM   2388 3HG2 THR A 156      30.390 -29.924 -14.525  1.00  9.600          H  
ATOM   2389  N   LEU A 157      33.232 -29.257 -12.482  1.00  5.410          N  
ATOM   2390  CA  LEU A 157      33.456 -29.291 -11.055  1.00  5.510          C  
ATOM   2391  C   LEU A 157      32.560 -28.304 -10.325  1.00  5.400          C  
ATOM   2392  O   LEU A 157      32.672 -27.105 -10.560  1.00  5.530          O  
ATOM   2393  CB  LEU A 157      34.916 -28.878 -10.781  1.00  7.670          C  
ATOM   2394  CG  LEU A 157      36.060 -29.759 -11.339  1.00  7.670          C  
ATOM   2395  CD1 LEU A 157      37.368 -29.034 -11.117  1.00  7.670          C  
ATOM   2396  CD2 LEU A 157      36.081 -31.106 -10.639  1.00  7.670          C  
ATOM   2397  H   LEU A 157      33.036 -28.370 -12.926  1.00  6.490          H  
ATOM   2398  HA  LEU A 157      33.247 -30.292 -10.684  1.00  6.610          H  
ATOM   2399 1HB  LEU A 157      35.059 -27.880 -11.195  1.00  9.210          H  
ATOM   2400 2HB  LEU A 157      35.060 -28.811  -9.747  1.00  9.210          H  
ATOM   2401  HG  LEU A 157      35.932 -29.902 -12.412  1.00  9.210          H  
ATOM   2402 1HD1 LEU A 157      38.189 -29.633 -11.515  1.00  9.210          H  
ATOM   2403 2HD1 LEU A 157      37.347 -28.068 -11.631  1.00  9.210          H  
ATOM   2404 3HD1 LEU A 157      37.516 -28.879 -10.053  1.00  9.210          H  
ATOM   2405 1HD2 LEU A 157      36.897 -31.699 -11.044  1.00  9.210          H  
ATOM   2406 2HD2 LEU A 157      36.228 -30.964  -9.568  1.00  9.210          H  
ATOM   2407 3HD2 LEU A 157      35.146 -31.633 -10.808  1.00  9.210          H  
ATOM   2408  N   VAL A 158      31.690 -28.778  -9.433  1.00  5.410          N  
ATOM   2409  CA  VAL A 158      30.873 -27.846  -8.651  1.00  5.480          C  
ATOM   2410  C   VAL A 158      30.410 -28.474  -7.344  1.00  5.490          C  
ATOM   2411  O   VAL A 158      29.915 -29.600  -7.334  1.00  5.780          O  
ATOM   2412  CB  VAL A 158      29.638 -27.345  -9.467  1.00  7.640          C  
ATOM   2413  CG1 VAL A 158      28.723 -28.489  -9.845  1.00  7.640          C  
ATOM   2414  CG2 VAL A 158      28.845 -26.311  -8.659  1.00  7.640          C  
ATOM   2415  H   VAL A 158      31.613 -29.777  -9.285  1.00  6.490          H  
ATOM   2416  HA  VAL A 158      31.481 -26.981  -8.407  1.00  6.580          H  
ATOM   2417  HB  VAL A 158      29.997 -26.884 -10.388  1.00  9.170          H  
ATOM   2418 1HG1 VAL A 158      27.896 -28.104 -10.410  1.00  9.170          H  
ATOM   2419 2HG1 VAL A 158      29.269 -29.217 -10.439  1.00  9.170          H  
ATOM   2420 3HG1 VAL A 158      28.336 -28.962  -8.964  1.00  9.170          H  
ATOM   2421 1HG2 VAL A 158      28.008 -25.958  -9.245  1.00  9.170          H  
ATOM   2422 2HG2 VAL A 158      28.467 -26.747  -7.744  1.00  9.170          H  
ATOM   2423 3HG2 VAL A 158      29.493 -25.488  -8.427  1.00  9.170          H  
ATOM   2424  N   VAL A 159      30.483 -27.717  -6.258  1.00  5.350          N  
ATOM   2425  CA  VAL A 159      29.927 -28.204  -5.002  1.00  5.520          C  
ATOM   2426  C   VAL A 159      28.697 -27.446  -4.542  1.00  5.360          C  
ATOM   2427  O   VAL A 159      28.797 -26.451  -3.812  1.00  5.330          O  
ATOM   2428  CB  VAL A 159      30.939 -28.088  -3.870  1.00  7.660          C  
ATOM   2429  CG1 VAL A 159      30.356 -28.620  -2.590  1.00  7.660          C  
ATOM   2430  CG2 VAL A 159      32.140 -28.824  -4.224  1.00  7.660          C  
ATOM   2431  H   VAL A 159      30.967 -26.819  -6.331  1.00  6.420          H  
ATOM   2432  HA  VAL A 159      29.655 -29.250  -5.129  1.00  6.620          H  
ATOM   2433  HB  VAL A 159      31.179 -27.036  -3.716  1.00  9.190          H  
ATOM   2434 1HG1 VAL A 159      31.073 -28.507  -1.815  1.00  9.190          H  
ATOM   2435 2HG1 VAL A 159      29.461 -28.098  -2.280  1.00  9.190          H  
ATOM   2436 3HG1 VAL A 159      30.116 -29.664  -2.704  1.00  9.190          H  
ATOM   2437 1HG2 VAL A 159      32.878 -28.736  -3.445  1.00  9.190          H  
ATOM   2438 2HG2 VAL A 159      31.888 -29.860  -4.378  1.00  9.190          H  
ATOM   2439 3HG2 VAL A 159      32.516 -28.410  -5.104  1.00  9.190          H  
ATOM   2440  N   LEU A 160      27.532 -27.950  -4.872  1.00  5.440          N  
ATOM   2441  CA  LEU A 160      26.344 -27.278  -4.420  1.00  5.490          C  
ATOM   2442  C   LEU A 160      26.133 -27.843  -3.018  1.00  6.030          C  
ATOM   2443  O   LEU A 160      26.649 -28.927  -2.752  1.00  6.280          O  
ATOM   2444  CB  LEU A 160      25.177 -27.533  -5.381  1.00  7.670          C  
ATOM   2445  CG  LEU A 160      25.397 -27.082  -6.858  1.00  7.670          C  
ATOM   2446  CD1 LEU A 160      24.172 -27.400  -7.624  1.00  7.670          C  
ATOM   2447  CD2 LEU A 160      25.708 -25.577  -6.965  1.00  7.670          C  
ATOM   2448  H   LEU A 160      27.471 -28.762  -5.470  1.00  6.530          H  
ATOM   2449  HA  LEU A 160      26.533 -26.215  -4.354  1.00  6.590          H  
ATOM   2450 1HB  LEU A 160      24.959 -28.600  -5.388  1.00  9.200          H  
ATOM   2451 2HB  LEU A 160      24.293 -27.027  -5.027  1.00  9.200          H  
ATOM   2452  HG  LEU A 160      26.220 -27.650  -7.284  1.00  9.200          H  
ATOM   2453 1HD1 LEU A 160      24.335 -27.117  -8.646  1.00  9.200          H  
ATOM   2454 2HD1 LEU A 160      23.946 -28.457  -7.562  1.00  9.200          H  
ATOM   2455 3HD1 LEU A 160      23.341 -26.835  -7.212  1.00  9.200          H  
ATOM   2456 1HD2 LEU A 160      25.843 -25.305  -8.014  1.00  9.200          H  
ATOM   2457 2HD2 LEU A 160      24.884 -25.007  -6.550  1.00  9.200          H  
ATOM   2458 3HD2 LEU A 160      26.616 -25.337  -6.426  1.00  9.200          H  
ATOM   2459  N   PRO A 161      25.501 -27.119  -2.086  1.00  6.360          N  
ATOM   2460  CA  PRO A 161      25.191 -27.571  -0.746  1.00  6.980          C  
ATOM   2461  C   PRO A 161      24.219 -28.719  -0.761  1.00  6.950          C  
ATOM   2462  O   PRO A 161      23.297 -28.715  -1.567  1.00  6.610          O  
ATOM   2463  CB  PRO A 161      24.618 -26.302  -0.091  1.00 10.470          C  
ATOM   2464  CG  PRO A 161      24.117 -25.450  -1.246  1.00 10.470          C  
ATOM   2465  CD  PRO A 161      25.059 -25.739  -2.384  1.00 10.470          C  
ATOM   2466  HA  PRO A 161      26.105 -27.900  -0.259  1.00  8.380          H  
ATOM   2467 1HB  PRO A 161      23.809 -26.569   0.595  1.00 12.560          H  
ATOM   2468 2HB  PRO A 161      25.395 -25.797   0.510  1.00 12.560          H  
ATOM   2469 1HG  PRO A 161      23.076 -25.720  -1.493  1.00 12.560          H  
ATOM   2470 2HG  PRO A 161      24.111 -24.386  -0.959  1.00 12.560          H  
ATOM   2471 1HD  PRO A 161      24.491 -25.678  -3.311  1.00 12.560          H  
ATOM   2472 2HD  PRO A 161      25.917 -25.049  -2.370  1.00 12.560          H  
ATOM   2473  N   LYS A 162      24.319 -29.603   0.224  1.00  7.440          N  
ATOM   2474  CA  LYS A 162      23.435 -30.766   0.368  1.00  7.540          C  
ATOM   2475  C   LYS A 162      21.938 -30.496   0.326  1.00  7.290          C  
ATOM   2476  O   LYS A 162      21.166 -31.406   0.037  1.00  7.410          O  
ATOM   2477  CB  LYS A 162      23.719 -31.502   1.671  1.00 10.520          C  
ATOM   2478  CG  LYS A 162      24.996 -32.323   1.753  1.00 10.520          C  
ATOM   2479  CD  LYS A 162      24.988 -33.568   0.821  1.00 10.520          C  
ATOM   2480  CE  LYS A 162      23.950 -34.626   1.244  1.00 10.520          C  
ATOM   2481  NZ  LYS A 162      24.051 -35.861   0.412  1.00 10.520          N  
ATOM   2482  H   LYS A 162      25.130 -29.525   0.848  1.00  8.930          H  
ATOM   2483  HA  LYS A 162      23.650 -31.429  -0.468  1.00  9.050          H  
ATOM   2484 1HB  LYS A 162      23.835 -30.747   2.424  1.00 12.620          H  
ATOM   2485 2HB  LYS A 162      22.866 -32.107   1.953  1.00 12.620          H  
ATOM   2486 1HG  LYS A 162      25.827 -31.688   1.481  1.00 12.620          H  
ATOM   2487 2HG  LYS A 162      25.142 -32.656   2.776  1.00 12.620          H  
ATOM   2488 1HD  LYS A 162      24.835 -33.293  -0.220  1.00 12.620          H  
ATOM   2489 2HD  LYS A 162      25.961 -34.048   0.897  1.00 12.620          H  
ATOM   2490 1HE  LYS A 162      24.114 -34.889   2.288  1.00 12.620          H  
ATOM   2491 2HE  LYS A 162      22.946 -34.224   1.130  1.00 12.620          H  
ATOM   2492 1HZ  LYS A 162      23.369 -36.539   0.711  1.00 12.620          H  
ATOM   2493 2HZ  LYS A 162      23.895 -35.634  -0.557  1.00 12.620          H  
ATOM   2494 3HZ  LYS A 162      24.997 -36.257   0.517  1.00 12.620          H  
ATOM   2495  N   GLY A 163      21.504 -29.301   0.715  1.00  7.180          N  
ATOM   2496  CA  GLY A 163      20.075 -29.002   0.705  1.00  7.220          C  
ATOM   2497  C   GLY A 163      19.568 -28.805  -0.732  1.00  6.560          C  
ATOM   2498  O   GLY A 163      18.362 -28.840  -0.992  1.00  6.710          O  
ATOM   2499  H   GLY A 163      22.182 -28.598   0.959  1.00  8.620          H  
ATOM   2500 1HA  GLY A 163      19.536 -29.822   1.177  1.00  8.660          H  
ATOM   2501 2HA  GLY A 163      19.889 -28.103   1.289  1.00  8.660          H  
ATOM   2502  N   LEU A 164      20.508 -28.559  -1.646  1.00  5.990          N  
ATOM   2503  CA  LEU A 164      20.304 -28.335  -3.065  1.00  5.410          C  
ATOM   2504  C   LEU A 164      21.479 -28.984  -3.804  1.00  4.690          C  
ATOM   2505  O   LEU A 164      22.261 -28.263  -4.424  1.00  4.680          O  
ATOM   2506  CB  LEU A 164      20.285 -26.834  -3.394  1.00  7.810          C  
ATOM   2507  CG  LEU A 164      19.197 -25.970  -2.724  1.00  7.810          C  
ATOM   2508  CD1 LEU A 164      19.501 -24.519  -3.036  1.00  7.810          C  
ATOM   2509  CD2 LEU A 164      17.798 -26.361  -3.214  1.00  7.810          C  
ATOM   2510  H   LEU A 164      21.478 -28.579  -1.341  1.00  7.190          H  
ATOM   2511  HA  LEU A 164      19.374 -28.796  -3.383  1.00  6.490          H  
ATOM   2512 1HB  LEU A 164      21.249 -26.421  -3.105  1.00  9.370          H  
ATOM   2513 2HB  LEU A 164      20.184 -26.717  -4.465  1.00  9.370          H  
ATOM   2514  HG  LEU A 164      19.244 -26.100  -1.647  1.00  9.370          H  
ATOM   2515 1HD1 LEU A 164      18.764 -23.885  -2.553  1.00  9.370          H  
ATOM   2516 2HD1 LEU A 164      20.493 -24.266  -2.664  1.00  9.370          H  
ATOM   2517 3HD1 LEU A 164      19.470 -24.365  -4.113  1.00  9.370          H  
ATOM   2518 1HD2 LEU A 164      17.057 -25.735  -2.722  1.00  9.370          H  
ATOM   2519 2HD2 LEU A 164      17.732 -26.222  -4.265  1.00  9.370          H  
ATOM   2520 3HD2 LEU A 164      17.593 -27.400  -2.974  1.00  9.370          H  
ATOM   2521  N   PRO A 165      21.641 -30.314  -3.743  1.00  4.500          N  
ATOM   2522  CA  PRO A 165      22.778 -31.069  -4.241  1.00  4.300          C  
ATOM   2523  C   PRO A 165      22.696 -31.161  -5.741  1.00  3.860          C  
ATOM   2524  O   PRO A 165      21.601 -31.070  -6.288  1.00  3.920          O  
ATOM   2525  CB  PRO A 165      22.554 -32.443  -3.624  1.00  6.450          C  
ATOM   2526  CG  PRO A 165      21.037 -32.567  -3.543  1.00  6.450          C  
ATOM   2527  CD  PRO A 165      20.533 -31.167  -3.256  1.00  6.450          C  
ATOM   2528  HA  PRO A 165      23.718 -30.601  -3.907  1.00  5.160          H  
ATOM   2529 1HB  PRO A 165      23.012 -33.215  -4.263  1.00  7.740          H  
ATOM   2530 2HB  PRO A 165      23.054 -32.495  -2.645  1.00  7.740          H  
ATOM   2531 1HG  PRO A 165      20.639 -32.973  -4.488  1.00  7.740          H  
ATOM   2532 2HG  PRO A 165      20.760 -33.276  -2.749  1.00  7.740          H  
ATOM   2533 1HD  PRO A 165      19.625 -30.985  -3.840  1.00  7.740          H  
ATOM   2534 2HD  PRO A 165      20.365 -31.072  -2.198  1.00  7.740          H  
ATOM   2535  N   VAL A 166      23.792 -31.474  -6.410  1.00  3.550          N  
ATOM   2536  CA  VAL A 166      23.664 -31.686  -7.840  1.00  3.240          C  
ATOM   2537  C   VAL A 166      22.846 -32.959  -8.032  1.00  2.900          C  
ATOM   2538  O   VAL A 166      23.199 -34.019  -7.520  1.00  2.900          O  
ATOM   2539  CB  VAL A 166      25.046 -31.843  -8.518  1.00  4.660          C  
ATOM   2540  CG1 VAL A 166      24.874 -32.160 -10.028  1.00  4.660          C  
ATOM   2541  CG2 VAL A 166      25.869 -30.568  -8.336  1.00  4.660          C  
ATOM   2542  H   VAL A 166      24.679 -31.555  -5.934  1.00  4.260          H  
ATOM   2543  HA  VAL A 166      23.133 -30.844  -8.284  1.00  3.890          H  
ATOM   2544  HB  VAL A 166      25.570 -32.683  -8.059  1.00  5.590          H  
ATOM   2545 1HG1 VAL A 166      25.855 -32.283 -10.488  1.00  5.590          H  
ATOM   2546 2HG1 VAL A 166      24.304 -33.084 -10.158  1.00  5.590          H  
ATOM   2547 3HG1 VAL A 166      24.348 -31.341 -10.517  1.00  5.590          H  
ATOM   2548 1HG2 VAL A 166      26.840 -30.707  -8.802  1.00  5.590          H  
ATOM   2549 2HG2 VAL A 166      25.363 -29.744  -8.807  1.00  5.590          H  
ATOM   2550 3HG2 VAL A 166      26.004 -30.359  -7.278  1.00  5.590          H  
ATOM   2551  N   ASP A 167      21.742 -32.815  -8.754  1.00  2.690          N  
ATOM   2552  CA  ASP A 167      20.761 -33.847  -9.049  1.00  2.410          C  
ATOM   2553  C   ASP A 167      20.886 -34.374 -10.480  1.00  2.140          C  
ATOM   2554  O   ASP A 167      20.619 -33.598 -11.393  1.00  2.010          O  
ATOM   2555  CB  ASP A 167      19.366 -33.269  -8.804  1.00  3.490          C  
ATOM   2556  CG  ASP A 167      18.197 -34.207  -9.126  1.00  3.490          C  
ATOM   2557  OD1 ASP A 167      18.326 -35.046 -10.024  1.00  3.490          O  
ATOM   2558  OD2 ASP A 167      17.152 -34.037  -8.538  1.00  3.490          O  
ATOM   2559  H   ASP A 167      21.566 -31.891  -9.118  1.00  3.230          H  
ATOM   2560  HA  ASP A 167      20.892 -34.644  -8.327  1.00  2.890          H  
ATOM   2561 1HB  ASP A 167      19.291 -32.990  -7.749  1.00  4.180          H  
ATOM   2562 2HB  ASP A 167      19.264 -32.358  -9.369  1.00  4.180          H  
ATOM   2563  N   PRO A 168      21.377 -35.613 -10.719  1.00  2.150          N  
ATOM   2564  CA  PRO A 168      21.570 -36.225 -12.032  1.00  2.100          C  
ATOM   2565  C   PRO A 168      20.314 -36.328 -12.922  1.00  1.850          C  
ATOM   2566  O   PRO A 168      20.440 -36.392 -14.149  1.00  1.850          O  
ATOM   2567  CB  PRO A 168      22.054 -37.639 -11.668  1.00  3.150          C  
ATOM   2568  CG  PRO A 168      22.694 -37.499 -10.312  1.00  3.150          C  
ATOM   2569  CD  PRO A 168      21.869 -36.451  -9.597  1.00  3.150          C  
ATOM   2570  HA  PRO A 168      22.371 -35.686 -12.551  1.00  2.520          H  
ATOM   2571 1HB  PRO A 168      21.198 -38.335 -11.665  1.00  3.780          H  
ATOM   2572 2HB  PRO A 168      22.756 -38.000 -12.434  1.00  3.780          H  
ATOM   2573 1HG  PRO A 168      22.691 -38.468  -9.787  1.00  3.780          H  
ATOM   2574 2HG  PRO A 168      23.749 -37.201 -10.418  1.00  3.780          H  
ATOM   2575 1HD  PRO A 168      21.029 -36.904  -9.041  1.00  3.780          H  
ATOM   2576 2HD  PRO A 168      22.555 -35.892  -8.946  1.00  3.780          H  
ATOM   2577  N   HIS A 169      19.105 -36.332 -12.339  1.00  1.770          N  
ATOM   2578  CA  HIS A 169      17.909 -36.438 -13.172  1.00  1.750          C  
ATOM   2579  C   HIS A 169      17.647 -35.050 -13.693  1.00  1.630          C  
ATOM   2580  O   HIS A 169      17.346 -34.825 -14.878  1.00  1.660          O  
ATOM   2581  CB  HIS A 169      16.719 -36.957 -12.362  1.00  2.460          C  
ATOM   2582  CG  HIS A 169      16.889 -38.377 -11.918  1.00  2.460          C  
ATOM   2583  ND1 HIS A 169      16.019 -38.996 -11.036  1.00  2.460          N  
ATOM   2584  CD2 HIS A 169      17.827 -39.299 -12.237  1.00  2.460          C  
ATOM   2585  CE1 HIS A 169      16.423 -40.240 -10.838  1.00  2.460          C  
ATOM   2586  NE2 HIS A 169      17.514 -40.446 -11.558  1.00  2.460          N  
ATOM   2587  H   HIS A 169      18.969 -36.227 -11.325  1.00  2.120          H  
ATOM   2588  HA  HIS A 169      18.078 -37.099 -14.020  1.00  2.100          H  
ATOM   2589 1HB  HIS A 169      16.582 -36.336 -11.472  1.00  2.950          H  
ATOM   2590 2HB  HIS A 169      15.807 -36.878 -12.955  1.00  2.950          H  
ATOM   2591  HD1 HIS A 169      15.027 -38.738 -10.960  1.00  2.950          H  
ATOM   2592  HD2 HIS A 169      18.701 -39.273 -12.887  1.00  2.950          H  
ATOM   2593  HE1 HIS A 169      15.868 -40.900 -10.171  1.00  2.950          H  
ATOM   2594  N   ARG A 170      17.776 -34.106 -12.778  1.00  1.660          N  
ATOM   2595  CA  ARG A 170      17.600 -32.732 -13.141  1.00  1.710          C  
ATOM   2596  C   ARG A 170      18.757 -32.291 -14.029  1.00  1.680          C  
ATOM   2597  O   ARG A 170      18.558 -31.456 -14.894  1.00  1.600          O  
ATOM   2598  CB  ARG A 170      17.468 -31.830 -11.957  1.00  2.370          C  
ATOM   2599  CG  ARG A 170      16.185 -31.909 -11.137  1.00  2.370          C  
ATOM   2600  CD  ARG A 170      16.270 -30.897 -10.050  1.00  2.370          C  
ATOM   2601  NE  ARG A 170      15.024 -30.652  -9.330  1.00  2.370          N  
ATOM   2602  CZ  ARG A 170      14.582 -31.269  -8.204  1.00  2.370          C  
ATOM   2603  NH1 ARG A 170      15.245 -32.254  -7.625  1.00  2.370          N  
ATOM   2604  NH2 ARG A 170      13.440 -30.858  -7.669  1.00  2.370          N  
ATOM   2605  H   ARG A 170      18.005 -34.382 -11.808  1.00  1.990          H  
ATOM   2606  HA  ARG A 170      16.685 -32.639 -13.716  1.00  2.050          H  
ATOM   2607 1HB  ARG A 170      18.330 -31.915 -11.325  1.00  2.850          H  
ATOM   2608 2HB  ARG A 170      17.447 -30.865 -12.351  1.00  2.850          H  
ATOM   2609 1HG  ARG A 170      15.327 -31.687 -11.769  1.00  2.850          H  
ATOM   2610 2HG  ARG A 170      16.077 -32.903 -10.703  1.00  2.850          H  
ATOM   2611 1HD  ARG A 170      17.015 -31.227  -9.341  1.00  2.850          H  
ATOM   2612 2HD  ARG A 170      16.585 -29.952 -10.480  1.00  2.850          H  
ATOM   2613  HE  ARG A 170      14.444 -29.909  -9.693  1.00  2.850          H  
ATOM   2614 1HH1 ARG A 170      16.118 -32.634  -8.019  1.00  2.850          H  
ATOM   2615 2HH1 ARG A 170      14.881 -32.685  -6.794  1.00  2.850          H  
ATOM   2616 1HH2 ARG A 170      12.923 -30.103  -8.101  1.00  2.850          H  
ATOM   2617 2HH2 ARG A 170      13.088 -31.297  -6.832  1.00  2.850          H  
ATOM   2618  N   LEU A 171      19.950 -32.880 -13.868  1.00  1.820          N  
ATOM   2619  CA  LEU A 171      21.093 -32.524 -14.694  1.00  1.890          C  
ATOM   2620  C   LEU A 171      20.792 -32.749 -16.156  1.00  1.700          C  
ATOM   2621  O   LEU A 171      21.077 -31.879 -16.982  1.00  1.620          O  
ATOM   2622  CB  LEU A 171      22.331 -33.319 -14.295  1.00  2.620          C  
ATOM   2623  CG  LEU A 171      23.627 -33.047 -15.085  1.00  2.620          C  
ATOM   2624  CD1 LEU A 171      24.048 -31.566 -14.942  1.00  2.620          C  
ATOM   2625  CD2 LEU A 171      24.707 -33.977 -14.547  1.00  2.620          C  
ATOM   2626  H   LEU A 171      20.084 -33.539 -13.109  1.00  2.180          H  
ATOM   2627  HA  LEU A 171      21.293 -31.483 -14.544  1.00  2.270          H  
ATOM   2628 1HB  LEU A 171      22.528 -33.153 -13.236  1.00  3.140          H  
ATOM   2629 2HB  LEU A 171      22.101 -34.369 -14.441  1.00  3.140          H  
ATOM   2630  HG  LEU A 171      23.468 -33.256 -16.146  1.00  3.140          H  
ATOM   2631 1HD1 LEU A 171      24.969 -31.399 -15.499  1.00  3.140          H  
ATOM   2632 2HD1 LEU A 171      23.281 -30.911 -15.341  1.00  3.140          H  
ATOM   2633 3HD1 LEU A 171      24.208 -31.343 -13.893  1.00  3.140          H  
ATOM   2634 1HD2 LEU A 171      25.637 -33.820 -15.094  1.00  3.140          H  
ATOM   2635 2HD2 LEU A 171      24.871 -33.776 -13.485  1.00  3.140          H  
ATOM   2636 3HD2 LEU A 171      24.383 -35.013 -14.671  1.00  3.140          H  
ATOM   2637  N   GLU A 172      20.156 -33.872 -16.502  1.00  1.720          N  
ATOM   2638  CA  GLU A 172      19.821 -34.053 -17.910  1.00  1.700          C  
ATOM   2639  C   GLU A 172      18.922 -32.882 -18.368  1.00  1.470          C  
ATOM   2640  O   GLU A 172      19.124 -32.325 -19.453  1.00  1.460          O  
ATOM   2641  CB  GLU A 172      19.155 -35.415 -18.134  1.00  2.390          C  
ATOM   2642  CG  GLU A 172      20.098 -36.613 -17.997  1.00  2.390          C  
ATOM   2643  CD  GLU A 172      19.417 -37.978 -18.176  1.00  2.390          C  
ATOM   2644  OE1 GLU A 172      18.274 -38.142 -17.806  1.00  2.390          O  
ATOM   2645  OE2 GLU A 172      20.065 -38.854 -18.701  1.00  2.390          O  
ATOM   2646  H   GLU A 172      19.983 -34.603 -15.800  1.00  2.060          H  
ATOM   2647  HA  GLU A 172      20.742 -34.024 -18.495  1.00  2.040          H  
ATOM   2648 1HB  GLU A 172      18.361 -35.548 -17.398  1.00  2.870          H  
ATOM   2649 2HB  GLU A 172      18.713 -35.453 -19.127  1.00  2.870          H  
ATOM   2650 1HG  GLU A 172      20.890 -36.516 -18.736  1.00  2.870          H  
ATOM   2651 2HG  GLU A 172      20.559 -36.572 -17.007  1.00  2.870          H  
ATOM   2652  N   VAL A 173      17.982 -32.457 -17.512  1.00  1.390          N  
ATOM   2653  CA  VAL A 173      17.176 -31.273 -17.845  1.00  1.310          C  
ATOM   2654  C   VAL A 173      17.990 -29.988 -17.946  1.00  1.230          C  
ATOM   2655  O   VAL A 173      17.747 -29.175 -18.840  1.00  1.200          O  
ATOM   2656  CB  VAL A 173      16.061 -31.014 -16.836  1.00  1.870          C  
ATOM   2657  CG1 VAL A 173      15.416 -29.656 -17.082  1.00  1.870          C  
ATOM   2658  CG2 VAL A 173      15.075 -32.046 -16.988  1.00  1.870          C  
ATOM   2659  H   VAL A 173      17.824 -33.005 -16.654  1.00  1.670          H  
ATOM   2660  HA  VAL A 173      16.710 -31.458 -18.811  1.00  1.570          H  
ATOM   2661  HB  VAL A 173      16.454 -31.021 -15.839  1.00  2.240          H  
ATOM   2662 1HG1 VAL A 173      14.654 -29.519 -16.370  1.00  2.240          H  
ATOM   2663 2HG1 VAL A 173      16.128 -28.850 -16.960  1.00  2.240          H  
ATOM   2664 3HG1 VAL A 173      14.995 -29.617 -18.089  1.00  2.240          H  
ATOM   2665 1HG2 VAL A 173      14.289 -31.874 -16.276  1.00  2.240          H  
ATOM   2666 2HG2 VAL A 173      14.673 -32.019 -17.997  1.00  2.240          H  
ATOM   2667 3HG2 VAL A 173      15.542 -33.007 -16.807  1.00  2.240          H  
ATOM   2668  N   PHE A 174      18.900 -29.771 -17.007  1.00  1.270          N  
ATOM   2669  CA  PHE A 174      19.709 -28.568 -16.959  1.00  1.270          C  
ATOM   2670  C   PHE A 174      20.501 -28.424 -18.242  1.00  1.240          C  
ATOM   2671  O   PHE A 174      20.652 -27.315 -18.769  1.00  1.270          O  
ATOM   2672  CB  PHE A 174      20.663 -28.612 -15.787  1.00  1.780          C  
ATOM   2673  CG  PHE A 174      20.034 -28.658 -14.412  1.00  1.780          C  
ATOM   2674  CD1 PHE A 174      20.776 -29.137 -13.386  1.00  1.780          C  
ATOM   2675  CD2 PHE A 174      18.733 -28.273 -14.138  1.00  1.780          C  
ATOM   2676  CE1 PHE A 174      20.287 -29.234 -12.113  1.00  1.780          C  
ATOM   2677  CE2 PHE A 174      18.250 -28.365 -12.868  1.00  1.780          C  
ATOM   2678  CZ  PHE A 174      19.041 -28.837 -11.851  1.00  1.780          C  
ATOM   2679  H   PHE A 174      18.992 -30.469 -16.272  1.00  1.520          H  
ATOM   2680  HA  PHE A 174      19.069 -27.710 -16.876  1.00  1.520          H  
ATOM   2681 1HB  PHE A 174      21.318 -29.466 -15.898  1.00  2.130          H  
ATOM   2682 2HB  PHE A 174      21.265 -27.733 -15.829  1.00  2.130          H  
ATOM   2683  HD1 PHE A 174      21.779 -29.457 -13.601  1.00  2.130          H  
ATOM   2684  HD2 PHE A 174      18.086 -27.907 -14.916  1.00  2.130          H  
ATOM   2685  HE1 PHE A 174      20.906 -29.626 -11.311  1.00  2.130          H  
ATOM   2686  HE2 PHE A 174      17.231 -28.075 -12.654  1.00  2.130          H  
ATOM   2687  HZ  PHE A 174      18.651 -28.910 -10.843  1.00  2.130          H  
ATOM   2688  N   GLN A 175      21.022 -29.543 -18.740  1.00  1.250          N  
ATOM   2689  CA  GLN A 175      21.763 -29.562 -19.986  1.00  1.280          C  
ATOM   2690  C   GLN A 175      20.835 -29.142 -21.139  1.00  1.280          C  
ATOM   2691  O   GLN A 175      21.241 -28.350 -21.997  1.00  1.340          O  
ATOM   2692  CB  GLN A 175      22.347 -30.958 -20.195  1.00  1.780          C  
ATOM   2693  CG  GLN A 175      23.464 -31.303 -19.195  1.00  1.780          C  
ATOM   2694  CD  GLN A 175      23.873 -32.761 -19.255  1.00  1.780          C  
ATOM   2695  OE1 GLN A 175      23.162 -33.592 -19.828  1.00  1.780          O  
ATOM   2696  NE2 GLN A 175      25.013 -33.084 -18.664  1.00  1.780          N  
ATOM   2697  H   GLN A 175      20.906 -30.410 -18.203  1.00  1.500          H  
ATOM   2698  HA  GLN A 175      22.579 -28.843 -19.924  1.00  1.540          H  
ATOM   2699 1HB  GLN A 175      21.554 -31.700 -20.091  1.00  2.140          H  
ATOM   2700 2HB  GLN A 175      22.750 -31.043 -21.201  1.00  2.140          H  
ATOM   2701 1HG  GLN A 175      24.336 -30.698 -19.436  1.00  2.140          H  
ATOM   2702 2HG  GLN A 175      23.131 -31.080 -18.185  1.00  2.140          H  
ATOM   2703 1HE2 GLN A 175      25.329 -34.034 -18.673  1.00  2.140          H  
ATOM   2704 2HE2 GLN A 175      25.560 -32.384 -18.209  1.00  2.140          H  
ATOM   2705  N   THR A 176      19.570 -29.609 -21.130  1.00  1.300          N  
ATOM   2706  CA  THR A 176      18.622 -29.174 -22.152  1.00  1.360          C  
ATOM   2707  C   THR A 176      18.229 -27.688 -21.983  1.00  1.310          C  
ATOM   2708  O   THR A 176      18.037 -26.992 -22.990  1.00  1.460          O  
ATOM   2709  CB  THR A 176      17.355 -30.059 -22.195  1.00  1.880          C  
ATOM   2710  OG1 THR A 176      16.730 -30.077 -20.915  1.00  1.880          O  
ATOM   2711  CG2 THR A 176      17.680 -31.480 -22.593  1.00  1.880          C  
ATOM   2712  H   THR A 176      19.292 -30.323 -20.444  1.00  1.560          H  
ATOM   2713  HA  THR A 176      19.109 -29.276 -23.120  1.00  1.630          H  
ATOM   2714  HB  THR A 176      16.671 -29.642 -22.923  1.00  2.260          H  
ATOM   2715  HG1 THR A 176      16.482 -29.187 -20.642  1.00  2.260          H  
ATOM   2716 1HG2 THR A 176      16.758 -32.063 -22.620  1.00  2.260          H  
ATOM   2717 2HG2 THR A 176      18.144 -31.485 -23.578  1.00  2.260          H  
ATOM   2718 3HG2 THR A 176      18.364 -31.921 -21.870  1.00  2.260          H  
ATOM   2719  N   LEU A 177      18.147 -27.184 -20.732  1.00  1.180          N  
ATOM   2720  CA  LEU A 177      17.831 -25.763 -20.504  1.00  1.170          C  
ATOM   2721  C   LEU A 177      18.918 -24.902 -21.112  1.00  1.200          C  
ATOM   2722  O   LEU A 177      18.635 -23.904 -21.787  1.00  1.240          O  
ATOM   2723  CB  LEU A 177      17.742 -25.426 -18.985  1.00  1.640          C  
ATOM   2724  CG  LEU A 177      16.500 -25.931 -18.192  1.00  1.640          C  
ATOM   2725  CD1 LEU A 177      16.707 -25.796 -16.701  1.00  1.640          C  
ATOM   2726  CD2 LEU A 177      15.352 -25.060 -18.515  1.00  1.640          C  
ATOM   2727  H   LEU A 177      18.259 -27.833 -19.950  1.00  1.420          H  
ATOM   2728  HA  LEU A 177      16.898 -25.528 -20.997  1.00  1.400          H  
ATOM   2729 1HB  LEU A 177      18.620 -25.831 -18.501  1.00  1.970          H  
ATOM   2730 2HB  LEU A 177      17.779 -24.343 -18.881  1.00  1.970          H  
ATOM   2731  HG  LEU A 177      16.299 -26.969 -18.458  1.00  1.970          H  
ATOM   2732 1HD1 LEU A 177      15.815 -26.137 -16.191  1.00  1.970          H  
ATOM   2733 2HD1 LEU A 177      17.525 -26.368 -16.379  1.00  1.970          H  
ATOM   2734 3HD1 LEU A 177      16.886 -24.763 -16.455  1.00  1.970          H  
ATOM   2735 1HD2 LEU A 177      14.460 -25.387 -17.976  1.00  1.970          H  
ATOM   2736 2HD2 LEU A 177      15.596 -24.043 -18.227  1.00  1.970          H  
ATOM   2737 3HD2 LEU A 177      15.167 -25.077 -19.545  1.00  1.970          H  
ATOM   2738  N   MET A 178      20.169 -25.309 -20.894  1.00  1.250          N  
ATOM   2739  CA  MET A 178      21.333 -24.636 -21.430  1.00  1.310          C  
ATOM   2740  C   MET A 178      21.330 -24.648 -22.946  1.00  1.360          C  
ATOM   2741  O   MET A 178      21.594 -23.624 -23.589  1.00  1.370          O  
ATOM   2742  CB  MET A 178      22.579 -25.304 -20.865  1.00  1.810          C  
ATOM   2743  CG  MET A 178      23.920 -24.780 -21.348  1.00  1.810          C  
ATOM   2744  SD  MET A 178      24.476 -25.501 -22.925  1.00  1.810          S  
ATOM   2745  CE  MET A 178      24.857 -27.204 -22.462  1.00  1.810          C  
ATOM   2746  H   MET A 178      20.314 -26.125 -20.291  1.00  1.500          H  
ATOM   2747  HA  MET A 178      21.304 -23.602 -21.100  1.00  1.570          H  
ATOM   2748 1HB  MET A 178      22.570 -25.184 -19.780  1.00  2.170          H  
ATOM   2749 2HB  MET A 178      22.518 -26.362 -21.051  1.00  2.170          H  
ATOM   2750 1HG  MET A 178      23.892 -23.720 -21.473  1.00  2.170          H  
ATOM   2751 2HG  MET A 178      24.648 -24.997 -20.600  1.00  2.170          H  
ATOM   2752 1HE  MET A 178      25.221 -27.740 -23.339  1.00  2.170          H  
ATOM   2753 2HE  MET A 178      25.624 -27.213 -21.688  1.00  2.170          H  
ATOM   2754 3HE  MET A 178      23.960 -27.703 -22.094  1.00  2.170          H  
ATOM   2755  N   ALA A 179      21.054 -25.816 -23.535  1.00  1.450          N  
ATOM   2756  CA  ALA A 179      21.079 -25.951 -24.978  1.00  1.610          C  
ATOM   2757  C   ALA A 179      20.085 -25.030 -25.678  1.00  1.550          C  
ATOM   2758  O   ALA A 179      20.433 -24.396 -26.677  1.00  1.740          O  
ATOM   2759  CB  ALA A 179      20.768 -27.389 -25.345  1.00  2.190          C  
ATOM   2760  H   ALA A 179      20.888 -26.647 -22.961  1.00  1.740          H  
ATOM   2761  HA  ALA A 179      22.079 -25.696 -25.318  1.00  1.930          H  
ATOM   2762 1HB  ALA A 179      20.822 -27.509 -26.424  1.00  2.630          H  
ATOM   2763 2HB  ALA A 179      21.495 -28.046 -24.863  1.00  2.630          H  
ATOM   2764 3HB  ALA A 179      19.768 -27.640 -24.999  1.00  2.630          H  
ATOM   2765  N   HIS A 180      18.877 -24.896 -25.121  1.00  1.390          N  
ATOM   2766  CA  HIS A 180      17.852 -24.044 -25.720  1.00  1.410          C  
ATOM   2767  C   HIS A 180      18.166 -22.568 -25.470  1.00  1.380          C  
ATOM   2768  O   HIS A 180      18.025 -21.714 -26.367  1.00  1.520          O  
ATOM   2769  CB  HIS A 180      16.489 -24.430 -25.158  1.00  1.970          C  
ATOM   2770  CG  HIS A 180      15.998 -25.762 -25.669  1.00  1.970          C  
ATOM   2771  ND1 HIS A 180      16.490 -26.966 -25.209  1.00  1.970          N  
ATOM   2772  CD2 HIS A 180      15.051 -26.070 -26.583  1.00  1.970          C  
ATOM   2773  CE1 HIS A 180      15.873 -27.952 -25.821  1.00  1.970          C  
ATOM   2774  NE2 HIS A 180      14.989 -27.442 -26.659  1.00  1.970          N  
ATOM   2775  H   HIS A 180      18.644 -25.469 -24.303  1.00  1.670          H  
ATOM   2776  HA  HIS A 180      17.831 -24.205 -26.796  1.00  1.690          H  
ATOM   2777 1HB  HIS A 180      16.565 -24.491 -24.068  1.00  2.360          H  
ATOM   2778 2HB  HIS A 180      15.756 -23.666 -25.397  1.00  2.360          H  
ATOM   2779  HD1 HIS A 180      17.100 -27.085 -24.407  1.00  2.360          H  
ATOM   2780  HD2 HIS A 180      14.394 -25.461 -27.201  1.00  2.360          H  
ATOM   2781  HE1 HIS A 180      16.127 -28.989 -25.589  1.00  2.360          H  
ATOM   2782  N   ALA A 181      18.596 -22.280 -24.239  1.00  1.270          N  
ATOM   2783  CA  ALA A 181      19.001 -20.961 -23.811  1.00  1.280          C  
ATOM   2784  C   ALA A 181      20.232 -20.488 -24.570  1.00  1.340          C  
ATOM   2785  O   ALA A 181      20.468 -19.289 -24.666  1.00  1.510          O  
ATOM   2786  CB  ALA A 181      19.285 -20.954 -22.325  1.00  1.790          C  
ATOM   2787  H   ALA A 181      18.650 -23.018 -23.534  1.00  1.520          H  
ATOM   2788  HA  ALA A 181      18.189 -20.276 -24.024  1.00  1.540          H  
ATOM   2789 1HB  ALA A 181      19.569 -19.951 -22.017  1.00  2.150          H  
ATOM   2790 2HB  ALA A 181      18.408 -21.271 -21.781  1.00  2.150          H  
ATOM   2791 3HB  ALA A 181      20.090 -21.646 -22.129  1.00  2.150          H  
ATOM   2792  N   GLY A 182      21.096 -21.422 -25.009  1.00  1.320          N  
ATOM   2793  CA  GLY A 182      22.327 -21.048 -25.676  1.00  1.460          C  
ATOM   2794  C   GLY A 182      23.220 -20.477 -24.603  1.00  1.460          C  
ATOM   2795  O   GLY A 182      24.057 -19.598 -24.849  1.00  1.660          O  
ATOM   2796  H   GLY A 182      20.926 -22.419 -24.859  1.00  1.580          H  
ATOM   2797 1HA  GLY A 182      22.781 -21.930 -26.132  1.00  1.750          H  
ATOM   2798 2HA  GLY A 182      22.130 -20.312 -26.454  1.00  1.750          H  
ATOM   2799  N   LEU A 183      23.071 -21.019 -23.396  1.00  1.330          N  
ATOM   2800  CA  LEU A 183      23.740 -20.496 -22.225  1.00  1.480          C  
ATOM   2801  C   LEU A 183      25.178 -20.985 -22.058  1.00  1.880          C  
ATOM   2802  O   LEU A 183      25.556 -21.595 -21.060  1.00  2.390          O  
ATOM   2803  CB  LEU A 183      22.885 -20.854 -20.997  1.00  2.010          C  
ATOM   2804  CG  LEU A 183      23.211 -20.209 -19.678  1.00  2.010          C  
ATOM   2805  CD1 LEU A 183      22.865 -18.736 -19.720  1.00  2.010          C  
ATOM   2806  CD2 LEU A 183      22.450 -20.918 -18.581  1.00  2.010          C  
ATOM   2807  H   LEU A 183      22.457 -21.836 -23.325  1.00  1.600          H  
ATOM   2808  HA  LEU A 183      23.767 -19.419 -22.328  1.00  1.780          H  
ATOM   2809 1HB  LEU A 183      21.875 -20.573 -21.224  1.00  2.410          H  
ATOM   2810 2HB  LEU A 183      22.905 -21.906 -20.852  1.00  2.410          H  
ATOM   2811  HG  LEU A 183      24.252 -20.289 -19.496  1.00  2.410          H  
ATOM   2812 1HD1 LEU A 183      23.111 -18.295 -18.760  1.00  2.410          H  
ATOM   2813 2HD1 LEU A 183      23.426 -18.222 -20.491  1.00  2.410          H  
ATOM   2814 3HD1 LEU A 183      21.801 -18.609 -19.908  1.00  2.410          H  
ATOM   2815 1HD2 LEU A 183      22.699 -20.458 -17.620  1.00  2.410          H  
ATOM   2816 2HD2 LEU A 183      21.379 -20.836 -18.759  1.00  2.410          H  
ATOM   2817 3HD2 LEU A 183      22.738 -21.973 -18.562  1.00  2.410          H  
ATOM   2818  N   ALA A 184      25.971 -20.592 -23.049  1.00  2.120          N  
ATOM   2819  CA  ALA A 184      27.407 -20.762 -23.203  1.00  2.810          C  
ATOM   2820  C   ALA A 184      27.903 -19.386 -23.590  1.00  3.130          C  
ATOM   2821  O   ALA A 184      28.853 -19.218 -24.351  1.00  3.500          O  
ATOM   2822  CB  ALA A 184      27.753 -21.785 -24.276  1.00  3.660          C  
ATOM   2823  H   ALA A 184      25.478 -20.135 -23.816  1.00  2.540          H  
ATOM   2824  HA  ALA A 184      27.841 -21.039 -22.248  1.00  3.370          H  
ATOM   2825 1HB  ALA A 184      28.835 -21.845 -24.382  1.00  4.390          H  
ATOM   2826 2HB  ALA A 184      27.364 -22.756 -24.017  1.00  4.390          H  
ATOM   2827 3HB  ALA A 184      27.312 -21.469 -25.218  1.00  4.390          H  
ATOM   2828  N   GLY A 185      27.187 -18.412 -23.055  1.00  3.610          N  
ATOM   2829  CA  GLY A 185      27.339 -16.990 -23.282  1.00  4.370          C  
ATOM   2830  C   GLY A 185      25.946 -16.350 -23.261  1.00  4.840          C  
ATOM   2831  O   GLY A 185      25.758 -15.255 -22.731  1.00  5.440          O  
ATOM   2832  H   GLY A 185      26.443 -18.692 -22.439  1.00  4.330          H  
ATOM   2833 1HA  GLY A 185      27.979 -16.555 -22.526  1.00  5.240          H  
ATOM   2834 2HA  GLY A 185      27.801 -16.821 -24.255  1.00  5.240          H  
ATOM   2835  N   GLY A 186      24.922 -17.101 -23.700  1.00  5.000          N  
ATOM   2836  CA  GLY A 186      23.545 -16.612 -23.702  1.00  5.820          C  
ATOM   2837  C   GLY A 186      23.162 -16.093 -25.074  1.00  6.060          C  
ATOM   2838  O   GLY A 186      24.018 -15.760 -25.892  1.00  6.210          O  
ATOM   2839  H   GLY A 186      25.067 -18.001 -24.150  1.00  6.000          H  
ATOM   2840 1HA  GLY A 186      22.864 -17.420 -23.426  1.00  6.980          H  
ATOM   2841 2HA  GLY A 186      23.421 -15.823 -22.962  1.00  6.980          H  
ATOM   2842  N   ARG A 187      21.869 -15.989 -25.334  1.00  6.450          N  
ATOM   2843  CA  ARG A 187      21.431 -15.525 -26.646  1.00  7.020          C  
ATOM   2844  C   ARG A 187      21.904 -14.077 -26.927  1.00  7.080          C  
ATOM   2845  O   ARG A 187      22.073 -13.713 -28.092  1.00  7.350          O  
ATOM   2846  CB  ARG A 187      19.913 -15.635 -26.818  1.00  9.600          C  
ATOM   2847  CG  ARG A 187      19.358 -17.098 -26.865  1.00  9.600          C  
ATOM   2848  CD  ARG A 187      17.861 -17.168 -26.993  1.00  9.600          C  
ATOM   2849  NE  ARG A 187      17.315 -18.555 -26.870  1.00  9.600          N  
ATOM   2850  CZ  ARG A 187      16.011 -18.848 -26.646  1.00  9.600          C  
ATOM   2851  NH1 ARG A 187      15.096 -17.882 -26.512  1.00  9.600          N  
ATOM   2852  NH2 ARG A 187      15.675 -20.119 -26.531  1.00  9.600          N  
ATOM   2853  H   ARG A 187      21.196 -16.245 -24.599  1.00  7.740          H  
ATOM   2854  HA  ARG A 187      21.884 -16.175 -27.395  1.00  8.420          H  
ATOM   2855 1HB  ARG A 187      19.428 -15.125 -26.026  1.00 11.520          H  
ATOM   2856 2HB  ARG A 187      19.620 -15.143 -27.742  1.00 11.520          H  
ATOM   2857 1HG  ARG A 187      19.821 -17.666 -27.670  1.00 11.520          H  
ATOM   2858 2HG  ARG A 187      19.593 -17.547 -25.927  1.00 11.520          H  
ATOM   2859 1HD  ARG A 187      17.416 -16.577 -26.222  1.00 11.520          H  
ATOM   2860 2HD  ARG A 187      17.564 -16.772 -27.962  1.00 11.520          H  
ATOM   2861  HE  ARG A 187      17.953 -19.375 -26.919  1.00 11.520          H  
ATOM   2862 1HH1 ARG A 187      15.350 -16.883 -26.552  1.00 11.520          H  
ATOM   2863 2HH1 ARG A 187      14.114 -18.098 -26.288  1.00 11.520          H  
ATOM   2864 1HH2 ARG A 187      16.429 -20.826 -26.612  1.00 11.520          H  
ATOM   2865 2HH2 ARG A 187      14.721 -20.379 -26.336  1.00 11.520          H  
ATOM   2866  N   LYS A 188      22.146 -13.244 -25.885  1.00  7.200          N  
ATOM   2867  CA  LYS A 188      22.591 -11.866 -26.148  1.00  7.650          C  
ATOM   2868  C   LYS A 188      24.118 -11.710 -26.316  1.00  8.140          C  
ATOM   2869  O   LYS A 188      24.578 -10.583 -26.515  1.00  8.550          O  
ATOM   2870  CB  LYS A 188      22.241 -10.882 -25.007  1.00 10.530          C  
ATOM   2871  CG  LYS A 188      20.787 -10.747 -24.562  1.00 10.530          C  
ATOM   2872  CD  LYS A 188      19.762 -10.307 -25.627  1.00 10.530          C  
ATOM   2873  CE  LYS A 188      18.371 -10.224 -24.944  1.00 10.530          C  
ATOM   2874  NZ  LYS A 188      17.222 -10.027 -25.883  1.00 10.530          N  
ATOM   2875  H   LYS A 188      21.964 -13.540 -24.913  1.00  8.640          H  
ATOM   2876  HA  LYS A 188      22.124 -11.529 -27.073  1.00  9.180          H  
ATOM   2877 1HB  LYS A 188      22.805 -11.173 -24.120  1.00 12.640          H  
ATOM   2878 2HB  LYS A 188      22.580  -9.884 -25.284  1.00 12.640          H  
ATOM   2879 1HG  LYS A 188      20.500 -11.671 -24.142  1.00 12.640          H  
ATOM   2880 2HG  LYS A 188      20.756 -10.010 -23.761  1.00 12.640          H  
ATOM   2881 1HD  LYS A 188      20.036  -9.335 -26.041  1.00 12.640          H  
ATOM   2882 2HD  LYS A 188      19.723 -11.041 -26.431  1.00 12.640          H  
ATOM   2883 1HE  LYS A 188      18.225 -11.139 -24.424  1.00 12.640          H  
ATOM   2884 2HE  LYS A 188      18.368  -9.415 -24.217  1.00 12.640          H  
ATOM   2885 1HZ  LYS A 188      16.344 -10.063 -25.306  1.00 12.640          H  
ATOM   2886 2HZ  LYS A 188      17.295  -9.150 -26.372  1.00 12.640          H  
ATOM   2887 3HZ  LYS A 188      17.193 -10.783 -26.547  1.00 12.640          H  
ATOM   2888  N   GLY A 189      24.933 -12.770 -26.187  1.00  8.350          N  
ATOM   2889  CA  GLY A 189      26.380 -12.517 -26.274  1.00  9.080          C  
ATOM   2890  C   GLY A 189      27.316 -13.712 -26.040  1.00  8.900          C  
ATOM   2891  O   GLY A 189      26.937 -14.871 -26.170  1.00  9.340          O  
ATOM   2892  H   GLY A 189      24.565 -13.719 -26.052  1.00 10.020          H  
ATOM   2893 1HA  GLY A 189      26.593 -12.098 -27.257  1.00 10.900          H  
ATOM   2894 2HA  GLY A 189      26.631 -11.739 -25.556  1.00 10.900          H  
ATOM   2895  N   GLY A 190      28.598 -13.408 -25.798  1.00  8.490          N  
ATOM   2896  CA  GLY A 190      29.621 -14.436 -25.603  1.00  8.590          C  
ATOM   2897  C   GLY A 190      29.857 -14.742 -24.125  1.00  8.110          C  
ATOM   2898  O   GLY A 190      29.095 -14.311 -23.254  1.00  8.290          O  
ATOM   2899  H   GLY A 190      28.861 -12.436 -25.717  1.00 10.190          H  
ATOM   2900 1HA  GLY A 190      29.321 -15.349 -26.119  1.00 10.310          H  
ATOM   2901 2HA  GLY A 190      30.555 -14.106 -26.058  1.00 10.310          H  
ATOM   2902  N   GLY A 191      30.930 -15.464 -23.834  1.00  7.810          N  
ATOM   2903  CA  GLY A 191      31.210 -15.818 -22.456  1.00  7.670          C  
ATOM   2904  C   GLY A 191      31.963 -14.714 -21.725  1.00  7.590          C  
ATOM   2905  O   GLY A 191      32.408 -13.732 -22.324  1.00  7.460          O  
ATOM   2906  H   GLY A 191      31.538 -15.782 -24.573  1.00  9.370          H  
ATOM   2907 1HA  GLY A 191      30.276 -16.021 -21.939  1.00  9.200          H  
ATOM   2908 2HA  GLY A 191      31.792 -16.740 -22.430  1.00  9.200          H  
ATOM   2909  N   SER A 192      32.142 -14.921 -20.429  1.00  8.010          N  
ATOM   2910  CA  SER A 192      32.852 -14.031 -19.526  1.00  8.360          C  
ATOM   2911  C   SER A 192      33.434 -14.869 -18.400  1.00  8.510          C  
ATOM   2912  O   SER A 192      32.734 -15.661 -17.749  1.00  8.640          O  
ATOM   2913  CB  SER A 192      31.925 -12.968 -18.983  1.00 11.560          C  
ATOM   2914  OG  SER A 192      32.596 -12.134 -18.079  1.00 11.560          O  
ATOM   2915  H   SER A 192      31.744 -15.754 -20.033  1.00  9.610          H  
ATOM   2916  HA  SER A 192      33.669 -13.550 -20.064  1.00 10.030          H  
ATOM   2917 1HB  SER A 192      31.535 -12.374 -19.812  1.00 13.880          H  
ATOM   2918 2HB  SER A 192      31.078 -13.440 -18.490  1.00 13.880          H  
ATOM   2919  HG  SER A 192      31.978 -11.433 -17.858  1.00 13.880          H  
ATOM   2920  N   VAL A 193      34.739 -14.759 -18.199  1.00  8.730          N  
ATOM   2921  CA  VAL A 193      35.376 -15.600 -17.207  1.00  9.130          C  
ATOM   2922  C   VAL A 193      36.154 -14.773 -16.196  1.00  9.890          C  
ATOM   2923  O   VAL A 193      37.010 -13.965 -16.561  1.00 10.140          O  
ATOM   2924  CB  VAL A 193      36.286 -16.601 -17.929  1.00 12.620          C  
ATOM   2925  CG1 VAL A 193      36.944 -17.525 -16.960  1.00 12.620          C  
ATOM   2926  CG2 VAL A 193      35.489 -17.378 -18.896  1.00 12.620          C  
ATOM   2927  H   VAL A 193      35.276 -14.085 -18.729  1.00 10.480          H  
ATOM   2928  HA  VAL A 193      34.609 -16.157 -16.671  1.00 10.960          H  
ATOM   2929  HB  VAL A 193      37.060 -16.057 -18.452  1.00 15.150          H  
ATOM   2930 1HG1 VAL A 193      37.580 -18.212 -17.510  1.00 15.150          H  
ATOM   2931 2HG1 VAL A 193      37.537 -16.989 -16.235  1.00 15.150          H  
ATOM   2932 3HG1 VAL A 193      36.182 -18.096 -16.428  1.00 15.150          H  
ATOM   2933 1HG2 VAL A 193      36.123 -18.067 -19.402  1.00 15.150          H  
ATOM   2934 2HG2 VAL A 193      34.723 -17.921 -18.349  1.00 15.150          H  
ATOM   2935 3HG2 VAL A 193      35.027 -16.735 -19.633  1.00 15.150          H  
ATOM   2936  N   GLU A 194      35.858 -14.999 -14.923  1.00 10.430          N  
ATOM   2937  CA  GLU A 194      36.504 -14.273 -13.840  1.00 11.350          C  
ATOM   2938  C   GLU A 194      37.937 -14.767 -13.609  1.00 11.730          C  
ATOM   2939  O   GLU A 194      38.219 -15.938 -13.895  1.00 11.500          O  
ATOM   2940  CB  GLU A 194      35.669 -14.404 -12.554  1.00 15.520          C  
ATOM   2941  CG  GLU A 194      34.334 -13.678 -12.617  1.00 15.520          C  
ATOM   2942  CD  GLU A 194      33.559 -13.677 -11.311  1.00 15.520          C  
ATOM   2943  OE1 GLU A 194      33.854 -14.463 -10.437  1.00 15.520          O  
ATOM   2944  OE2 GLU A 194      32.690 -12.854 -11.188  1.00 15.520          O  
ATOM   2945  H   GLU A 194      35.144 -15.692 -14.724  1.00 12.520          H  
ATOM   2946  HA  GLU A 194      36.519 -13.226 -14.138  1.00 13.620          H  
ATOM   2947 1HB  GLU A 194      35.448 -15.457 -12.383  1.00 18.630          H  
ATOM   2948 2HB  GLU A 194      36.227 -14.056 -11.691  1.00 18.630          H  
ATOM   2949 1HG  GLU A 194      34.519 -12.646 -12.914  1.00 18.630          H  
ATOM   2950 2HG  GLU A 194      33.728 -14.141 -13.393  1.00 18.630          H  
ATOM   2951  N   PRO A 195      38.837 -13.901 -13.080  1.00 12.440          N  
ATOM   2952  CA  PRO A 195      40.202 -14.200 -12.687  1.00 13.040          C  
ATOM   2953  C   PRO A 195      40.222 -15.219 -11.574  1.00 13.630          C  
ATOM   2954  O   PRO A 195      39.302 -15.262 -10.754  1.00 13.940          O  
ATOM   2955  CB  PRO A 195      40.756 -12.842 -12.243  1.00 19.560          C  
ATOM   2956  CG  PRO A 195      39.545 -12.004 -11.908  1.00 19.560          C  
ATOM   2957  CD  PRO A 195      38.467 -12.471 -12.859  1.00 19.560          C  
ATOM   2958  HA  PRO A 195      40.768 -14.555 -13.537  1.00 15.650          H  
ATOM   2959 1HB  PRO A 195      41.418 -12.993 -11.372  1.00 23.470          H  
ATOM   2960 2HB  PRO A 195      41.377 -12.415 -13.045  1.00 23.470          H  
ATOM   2961 1HG  PRO A 195      39.266 -12.163 -10.853  1.00 23.470          H  
ATOM   2962 2HG  PRO A 195      39.780 -10.933 -12.017  1.00 23.470          H  
ATOM   2963 1HD  PRO A 195      37.511 -12.346 -12.353  1.00 23.470          H  
ATOM   2964 2HD  PRO A 195      38.513 -11.908 -13.809  1.00 23.470          H  
ATOM   2965  N   SER A 196      41.265 -16.031 -11.564  1.00 13.920          N  
ATOM   2966  CA  SER A 196      41.433 -17.049 -10.540  1.00 14.620          C  
ATOM   2967  C   SER A 196      41.644 -16.415  -9.177  1.00 15.520          C  
ATOM   2968  O   SER A 196      42.328 -15.391  -9.089  1.00 15.940          O  
ATOM   2969  CB  SER A 196      42.639 -17.918 -10.813  1.00 20.190          C  
ATOM   2970  OG  SER A 196      42.805 -18.877  -9.773  1.00 20.190          O  
ATOM   2971  H   SER A 196      41.976 -15.917 -12.293  1.00 16.700          H  
ATOM   2972  HA  SER A 196      40.546 -17.669 -10.556  1.00 17.540          H  
ATOM   2973 1HB  SER A 196      42.511 -18.427 -11.770  1.00 24.230          H  
ATOM   2974 2HB  SER A 196      43.530 -17.296 -10.887  1.00 24.230          H  
ATOM   2975  HG  SER A 196      43.010 -18.388  -8.911  1.00 24.230          H  
ATOM   2976  N   PRO A 197      41.087 -16.988  -8.100  1.00 15.920          N  
ATOM   2977  CA  PRO A 197      41.330 -16.597  -6.742  1.00 16.890          C  
ATOM   2978  C   PRO A 197      42.509 -17.428  -6.271  1.00 17.640          C  
ATOM   2979  O   PRO A 197      42.517 -17.871  -5.125  1.00 18.120          O  
ATOM   2980  OXT PRO A 197      43.106 -18.049  -7.160  1.00 25.340          O  
ATOM   2981  CB  PRO A 197      40.039 -17.005  -6.028  1.00 25.340          C  
ATOM   2982  CG  PRO A 197      39.573 -18.234  -6.791  1.00 25.340          C  
ATOM   2983  CD  PRO A 197      40.032 -18.016  -8.243  1.00 25.340          C  
ATOM   2984  HA  PRO A 197      41.531 -15.519  -6.681  1.00 20.270          H  
ATOM   2985 1HB  PRO A 197      40.239 -17.206  -4.965  1.00 30.400          H  
ATOM   2986 2HB  PRO A 197      39.312 -16.177  -6.068  1.00 30.400          H  
ATOM   2987 1HG  PRO A 197      40.034 -19.131  -6.341  1.00 30.400          H  
ATOM   2988 2HG  PRO A 197      38.486 -18.352  -6.696  1.00 30.400          H  
ATOM   2989 1HD  PRO A 197      40.447 -18.954  -8.647  1.00 30.400          H  
ATOM   2990 2HD  PRO A 197      39.185 -17.628  -8.837  1.00 30.400          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 -1053.32 112.151 808.683 -62.2513 22.9312 44.0909 411.733 -445.942 -1.48704 -9.79524 -358.494 -55.2591 -128.797 -23.7353 -30.6578 -9.93794 0 4.91879 12.3176 92.4562 144.356 -46.4829 23.9889 -22.0834 -3.07817 120.352 -453.342
ASN:NtermProteinFull_1 -1.54448 0.05768 1.69313 -0.18345 0.03921 0.29435 0.62596 -0.80544 -0.09046 -0.28763 -0.30108 0.13124 0 0 -1.0321 0 0 0.00692 0.02367 0 2.06871 0 0 -0.93687 0 0.08653 -0.15411
ARG_2 -3.4279 0.23178 2.42457 -1.71092 0.60852 1.96307 0.24372 -0.80436 -0 -0 0.71951 -2.14837 0 0 0 0 0 -0.04153 0.07129 3.32776 0 -0.12561 0 -1.2888 0.01371 0.26818 0.32462
GLY_3 -1.72695 0.06811 1.97052 -0.00026 0 0 0.4195 -0.90312 -0.05531 -0.16094 1.16838 -0.17184 0 0 0 0 0 -0.12436 0 0 0 -1.18322 0 0.83697 0.11736 0.21693 0.47175
ARG_4 -1.02459 0.06147 1.07714 -0.6545 0.13418 0.47449 0.05194 -0.47486 -0.02786 -0.16759 0.3982 -0.16304 0 0 0 0 0 0.04995 0.0238 1.80657 0 -0.1884 0 -1.2888 0.04151 0.1359 0.26554
ILE_5 -4.89215 0.70974 0.75717 -0.49072 0.46999 0.10883 0.79223 -1.26568 -0.03515 -0.12669 -0.75256 0.03907 0 0 0 0 0 -0.05299 0.14473 0.39032 0 -0.73363 0 0.73287 -0.32923 0.35958 -4.17427
SER_6 -4.06979 0.51163 5.22743 -0.02584 0 0.02157 2.97376 -2.34518 -0.01693 -0.08664 -3.05955 -0.12147 0 0 -0.7468 0 0 -0.01366 0.02732 0.61667 0 -0.16847 0.63539 -0.77834 -0.58838 1.10939 -0.89788
PRO_7 -3.8929 0.44488 2.65528 -0.06429 0 0.04028 1.38907 -1.54289 -0 -0 -1.08442 0.58606 0 0 0 0 0 -0.13333 0.05018 0.14645 0 -0.62831 0 -2.4119 -0.0375 1.2017 -3.28165
SER_8 -4.5168 0.40549 3.92736 -0.02773 0 0.04348 1.65374 -2.02208 -0 -0 -0.70172 -1.17985 0 0 0 0 0 -0.00407 0.01186 0.42252 0 0.02918 0.60725 -0.77834 0.16813 0.3878 -1.57379
GLU_9 -6.54765 0.52629 6.73773 -0.20925 0.04132 0.30223 3.75457 -3.23664 -0.01871 -0.13731 -2.91603 -0.58046 0 0 -0.7468 0 0 0.01967 0.04665 0 3.3303 -0.25803 0 -2.7348 -0.23339 0.24993 -2.61039
ALA_10 -5.05412 0.48487 4.07376 -0.02154 0 0 2.56258 -2.67355 -0 -0 -2.26299 -0.37279 0 0 0 0 0 0.13557 0 0 0 -0.16596 0 1.8394 -0.2682 0.3308 -1.39217
ALA_11 -4.83805 0.39935 3.3022 -0.02122 0 0 2.20147 -2.41359 -0.00778 -0.05635 -1.24926 -0.3544 0 0 0 0 0 0.09298 0 0 0 -0.13756 0 1.8394 -0.26782 0.26225 -1.24838
LYS_12 -5.84533 0.47931 5.4272 -0.30703 0.0288 0.13678 2.80975 -2.78318 -0 -0 -1.85367 -0.01444 0 0 0 0 0 -0.02574 0.01753 1.75272 0 -0.00397 0 -1.5107 -0.32325 0.24905 -1.76615
TRP_13 -10.4332 1.02148 5.15199 -0.68841 0.2294 0.32638 3.30313 -3.43439 -0 -0 -2.7965 -0.42071 0 0 0 0 0 0.09873 0.10539 0 3.87054 0.11241 0 1.6906 -0.34334 0.51088 -1.69561
ALA_14 -4.54394 0.29366 4.59122 -0.02112 0 0 3.23141 -2.6421 -0 -0 -3.023 -0.37887 0 0 0 0 0 0.12438 0 0 0 -0.24172 0 1.8394 -0.31312 0.51955 -0.56426
ALA_15 -4.27728 0.32201 4.5337 -0.02172 0 0 2.39247 -2.42922 -0 -0 -1.40576 -0.36034 0 0 0 0 0 -0.01964 0 0 0 -0.16577 0 1.8394 -0.34049 0.24678 0.31412
GLN_16 -8.38072 0.79139 7.83332 -0.27517 0.02604 0.22307 3.35001 -3.57127 -0.01241 -0.1316 -2.50945 -0.48369 0 0 0 0 0 0.19977 0.02661 0 3.14015 -0.21295 0 -0.18838 -0.33652 0.26279 -0.24904
ALA_17 -5.96883 0.62767 4.70784 -0.02092 0 0 2.91621 -2.98265 -0 -0 -2.37991 -0.36353 0 0 0 0 0 0.05647 0 0 0 -0.23412 0 1.8394 -0.40921 0.41446 -1.79711
LYS_18 -5.67148 0.56043 6.5733 -0.28685 0.01955 0.12303 3.34785 -2.84863 -0 -0 -3.52172 0.00658 0 0 0 -0.69722 0 0.0034 0.1105 1.69315 0 -0.07034 0 -1.5107 -0.50822 0.57715 -2.10023
GLU_19 -3.7177 0.45325 5.11614 -0.23916 0.04065 0.37089 1.8704 -2.21143 -0.00597 -0.08141 -3.02558 -0.53421 0 0 0 0 0 -0.08331 0.04042 0 2.9022 -0.07421 0 -2.7348 -0.47421 0.53524 -1.85279
LEU_20 -4.29091 0.39547 3.3377 -0.53703 0.28204 0.1727 1.44006 -1.71697 -0 -0 -1.5577 -0.02149 0 0 0 0 0 0.05404 0.06383 0.29081 0 0.67946 0 0.18072 0.11998 0.64333 -0.46398
LYS_21 -5.83878 0.6017 6.90768 -0.32774 0.03403 0.17165 2.48043 -2.66786 -0.00737 -0.0619 -3.93172 0.31567 0 0 0 0 0 0.43879 0.1151 2.51937 0 -0.04516 0 -1.5107 0.15409 0.70648 0.05376
PHE_22 -4.8857 0.45101 2.90606 -0.88597 0.04828 0.24979 1.64792 -1.56858 -0.00417 -0.03451 -1.15082 -0.04567 0 0 0 0 0 0.09133 0.00031 0 1.72835 -0.5697 0 1.0402 0.07807 1.07919 0.1754
LEU_23 -5.05769 0.8866 3.15612 -0.49597 0.28702 0.13578 1.47404 -1.84384 -0 -0 -1.14488 0.21093 0 0 0 0 0 0.80152 0.00524 0.45053 0 -0.25249 0 0.18072 1.37415 2.05439 2.2222
PRO_24 -8.24982 1.42192 3.84281 -0.06727 0 0.04215 1.3138 -1.86969 -0 -0 -1.23336 0.62323 0 0 0 0 0 -0.07277 0.00728 0.18737 0 0.06632 0 -2.4119 1.1537 1.70307 -3.54316
MET_25 -7.5872 0.492 6.05924 -0.31202 0.09494 0.02297 2.68173 -2.93489 -0 -0 -2.48028 -0.03464 0 0 0 0 0 -0.0071 0.07205 1.0968 0 0.13904 0 0.60916 0.23431 0.52056 -1.33331
ILE_26 -6.79925 0.49711 5.51603 -0.6597 0.45746 0.14825 2.62035 -2.83216 -0.00941 -0.07377 -2.33668 0.32048 0 0 0 0 0 -0.06319 0.03152 0.5835 0 -0.44343 0 0.73287 0.22375 0.43991 -1.64635
ALA_27 -4.96504 0.30701 3.64833 -0.02082 0 0 2.24011 -2.39565 -0.01307 -0.14458 -2.18593 -0.36905 0 0 0 0 0 0.12112 0 0 0 -0.2963 0 1.8394 -0.18058 0.44425 -1.9708
GLY_28 -3.54382 0.20074 4.31102 -5e-05 0 0 2.10774 -2.18156 -0 -0 -2.35354 -0.41715 0 0 0 0 0 -0.08069 0 0 0 0.28813 0 0.83697 0.31947 0.15152 -0.36121
ARG_29 -5.60009 0.24083 5.61236 -0.44949 0.04918 0.22389 2.7913 -2.77838 -0 -0 -2.6825 0.3883 0 0 0 0 0 -0.01538 0.07752 2.09172 0 -0.10987 0 -1.2888 0.31102 0.18226 -0.95615
GLU_30 -4.79012 0.15959 5.62063 -0.21343 0.029 0.29984 2.39356 -2.62194 -0.00891 -0.11007 -3.06047 -0.59193 0 0 0 0 0 0.03586 0.00687 0 3.03276 -0.21293 0 -2.7348 -0.42252 0.22715 -2.96184
MET_31 -7.8565 0.38197 6.13849 -0.33355 0.0613 0.11072 2.79817 -3.00241 -0.02418 -0.18186 -2.88288 -0.11452 0 0 0 0 0 0.21851 0.03214 1.78179 0 -0.05211 0 0.60916 -0.28949 0.40307 -2.2022
GLY_32 -5.29242 0.67687 5.01257 -5e-05 0 0 2.76876 -2.73803 -0 -0 -2.91575 -0.40264 0 0 0 0 0 -0.08064 0 0 0 0.1077 0 0.83697 0.57769 0.41716 -1.03182
LEU_33 -6.41609 0.41121 5.66617 -0.49087 0.26139 0.11955 2.76324 -2.95117 -0.0061 -0.04219 -2.7152 0.23292 0 0 0 0 0 -0.0013 0.07635 0.32846 0 -0.27527 0 0.18072 0.4827 0.48255 -1.89292
SER_34 -5.05211 0.25282 6.01128 -0.02973 0.00015 0.02001 2.54673 -2.74161 -0.02051 -0.24425 -2.48835 -0.0247 0 0 0 0 0 0.10346 0.00028 0.52725 0 0.32376 1.85739 -0.77834 -0.12638 0.53166 0.66881
HIS_35 -9.54202 0.6336 7.83522 -0.67333 0.01371 0.70115 3.58419 -4.03494 -0.03113 -0.24148 -2.29117 -0.30894 0 0 0 0 0 -0.01431 0.02439 0 1.67586 -0.15988 0 -0.45461 0.06884 0.27124 -2.94362
TYR_36 -9.31571 1.12057 5.64211 -1.10375 0.14009 0.49709 3.94602 -3.56668 -0.01295 -0.09758 -2.94712 -0.26883 0 0 0 0 0 -0.00861 0.02591 0 2.11274 -0.41547 0.0002 1.2797 0.05448 0.40931 -2.50849
GLN_37 -5.50256 0.17832 5.77951 -0.27293 0.07437 0.23836 2.59281 -2.85604 -0.02051 -0.24425 -3.52595 -0.50432 0 0 0 0 0 0.03201 0.30087 0 2.72262 -0.08644 0 -0.18838 -0.08785 0.48216 -0.88819
GLN_38 -5.37025 0.28888 6.57787 -0.26567 0.04146 0.2031 3.37163 -2.99718 -0.01431 -0.1625 -3.36154 -0.47384 0 0 0 -0.95082 0 -0.01625 0.00624 0 2.752 -0.01408 0 -0.18838 -0.17144 0.40014 -0.34493
ILE_39 -6.7907 0.66747 4.65359 -0.47945 0.23787 0.09026 2.77491 -2.90346 -0 -0 -2.29035 0.34791 0 0 0 0 0 0.08344 0.01894 1.05565 0 -0.03003 0 0.73287 -0.08114 0.61059 -1.30163
ALA_40 -5.00362 0.38385 4.15572 -0.02136 0 0 2.66867 -2.64078 -0 -0 -2.58087 -0.36572 0 0 0 0 0 0.05935 0 0 0 -0.22402 0 1.8394 -0.23594 0.51876 -1.44655
THR_41 -4.848 0.22262 5.95629 -0.2029 0.11675 0.07338 3.18025 -2.75861 -0 -0 -4.24772 -0.10263 0 0 0 0 0 0.01914 0.00026 0.06625 0 -0.01519 2.29557 -1.0874 -0.1557 0.22623 -1.2614
LEU_42 -5.8125 0.54172 5.24815 -0.46716 0.20611 0.10433 2.91623 -2.76035 -0 -0 -2.03522 0.23305 0 0 0 0 0 0.01906 0.0411 0.37354 0 -0.27152 0 0.18072 -0.08836 0.29312 -1.27798
ALA_43 -5.09666 0.41778 4.37006 -0.02029 0 0 2.92991 -2.72829 -0 -0 -2.79864 -0.3595 0 0 0 0 0 0.04069 0 0 0 -0.25362 0 1.8394 -0.34633 0.33683 -1.66866
LYS_44 -3.76085 0.22997 4.65741 -0.30456 0.03445 0.13797 1.87595 -2.17361 -0 -0 -1.87368 -0.01094 0 0 0 0 0 -0.04091 0.02231 1.79862 0 -0.02153 0 -1.5107 -0.35199 0.33574 -0.95636
THR_45 -4.21798 0.22173 3.58706 -0.20742 0.14135 0.0755 2.05149 -1.89491 -0 -0 -2.08512 -0.04331 0 0 0 0 0 -0.02986 0.00506 0.10265 0 0.08266 2.36189 -1.0874 -0.11688 0.34008 -0.71342
PHE_46 -4.18799 0.3199 2.08944 -0.68997 0.08278 0.40701 1.24134 -1.53658 -0 -0 -1.13922 0.08411 0 0 0 0 0 0.00705 0.02508 0 1.99437 -0.18406 0 1.0402 -0.22978 0.43871 -0.23759
GLY_47 -1.65341 0.03533 2.32673 -4e-05 0 0 1.06726 -1.16175 -0.01757 -0.16052 -1.00825 -0.37597 0 0 0 0 0 -0.17009 0 0 0 -1.11651 0 0.83697 -0.57789 0.46005 -1.51568
VAL_48 -4.66961 0.55013 2.58235 -0.26803 0.16958 0.05052 1.58178 -1.89968 -0 -0 -1.02561 0.18408 0 0 0 0 0 -0.04688 0.00965 0.12122 0 -0.32644 0 1.9342 -0.54788 0.44735 -1.15327
GLU_49 -2.20915 0.11489 1.96793 -0.58087 0.30766 1.58311 0.39569 -1.02888 -0.01757 -0.16052 -0.58324 -3.04829 0 0 0 0 0 -0.06573 0.02786 0 3.37457 -0.22101 0 -2.7348 -0.30758 0.63101 -2.55492
VAL_50 -3.28298 0.42184 1.49838 -0.28149 0.18819 0.05921 0.86561 -1.17044 -0 -0 -0.02642 0.16674 0 0 0 0 0 -0.07344 0.00455 0.07658 0 -0.32649 0 1.9342 -0.31423 0.58294 0.32276
ASP_51 -1.84037 0.16807 2.51028 -0.20275 0.027 0.70799 0.83214 -1.19011 -0.01295 -0.09758 0.21909 -1.64602 0 0 0 0 0 -0.06069 0.26191 0 1.89018 -0.63426 0 -2.3716 -0.11056 0.52071 -1.02953
GLU_52 -3.00254 0.34171 4.01313 -0.32189 0.06151 0.4311 1.16705 -1.59614 -0.03109 -0.16386 -1.80584 -0.39825 0 0 0 -0.47736 0 0.01816 0.08042 0 3.01564 -0.08874 0 -2.7348 -0.02071 0.49232 -1.02019
GLY_53 -3.59038 0.4748 3.59525 -8e-05 0 0 2.34283 -1.82808 -0 -0 -0.47449 -0.39317 0 0 0 0 0 0.05635 0 0 0 0.15532 0 0.83697 0.69051 0.37319 2.23903
GLN_54 -3.89467 0.29256 4.76977 -0.25862 0.03634 0.19389 1.99893 -2.1045 -0 -0 -3.0613 -0.54135 0 0 0 -0.47736 0 -0.04157 0.05169 0 2.77961 -0.16674 0 -0.18838 0.70957 0.44772 0.5456
TYR_55 -4.88236 0.28119 3.81185 -0.63956 0.03371 0.33007 1.80239 -2.18823 -0.03595 -0.18589 -1.15877 -0.22159 0 0 0 0 0 -0.04278 0.0191 0 2.19766 -0.00683 0.00025 1.2797 -0.19047 0.35901 0.5625
SER_56 -7.41213 0.84688 6.24597 -0.02335 0 0.03803 2.89774 -3.40727 -0.00619 -0.03276 -1.5288 -1.21819 0 0 0 0 0 0.2475 0.04339 0.87008 0 0.32311 0.60941 -0.77834 -0.00345 0.29182 -1.99656
MET_57 -6.84033 0.33428 4.86061 -0.46205 0.03849 0.10931 2.37351 -2.51368 -0 -0 -2.01044 -0.03655 0 0 0 0 0 0.03529 0.01881 1.1096 0 0.08138 0 0.60916 0.09492 0.53099 -1.6667
ALA_58 -4.17835 0.19215 4.39325 -0.02226 0 0 2.5629 -2.44346 -0 -0 -2.73106 -0.34542 0 0 0 0 0 -0.02073 0 0 0 -0.22789 0 1.8394 -0.16846 0.49808 -0.65184
ALA_59 -5.16688 0.27652 4.239 -0.02228 0 0 2.97306 -2.75262 -0 -0 -2.84578 -0.35105 0 0 0 0 0 0.00088 0 0 0 -0.23712 0 1.8394 -0.40781 0.27936 -2.17532
SER_60 -6.06297 0.5767 5.87504 -0.02741 0 0.06318 3.07277 -3.0419 -0.04251 -0.15969 -2.83169 -0.6107 0 0 -0.39839 0 0 0.07375 0.00469 0.69676 0 0.335 0.64141 -0.77834 -0.06519 0.2385 -2.44098
HIS_D_61 -5.45406 0.3244 6.16108 -0.71378 0.0105 0.76536 2.46206 -2.84218 -0.01731 -0.05136 -2.33168 -0.32381 0 0 0 0 0 0.00097 0.04865 0 1.63437 -0.11343 0 -0.45461 0.14159 0.19386 -0.55936
THR_62 -5.94056 0.27466 6.82594 -0.20255 0.12878 0.07392 2.88428 -3.14414 -0.02445 -0.20403 -2.8554 -0.12247 0 0 0 0 0 -0.0253 0.01708 0.0723 0 -0.00619 2.2676 -1.0874 0.04655 0.19107 -0.83031
ALA_63 -5.90306 0.53615 3.63806 -0.02223 0 0 2.69553 -2.88057 -0 -0 -1.42379 -0.35123 0 0 0 0 0 0.18441 0 0 0 -0.27219 0 1.8394 -0.16345 0.27369 -1.84927
TYR_64 -7.24063 0.78304 5.86232 -0.83115 0.03379 0.23507 3.38713 -3.18479 -0.01672 -0.12703 -2.46132 -0.32908 0 0 0 0 0 0.00245 0.176 0 1.74737 -0.40999 0.02485 1.2797 -0.0882 0.42072 -0.73647
LYS_65 -5.42335 0.27417 6.32846 -0.4704 0.18508 0.23229 2.10125 -2.65035 -0.02688 -0.11983 -2.6215 0.14775 0 0 0 0 0 -0.03457 0.01325 2.47349 0 -0.04458 0 -1.5107 -0.11496 0.55666 -0.70473
GLU_66 -5.45951 0.48301 5.74141 -0.46799 0.09029 0.94582 2.13395 -2.51082 -0.01363 -0.08244 -2.17117 -0.36583 0 0 0 0 0 0.01926 0.00636 0 2.79415 -0.03782 0 -2.7348 -0.45528 0.70506 -1.37999
LEU_67 -7.88568 0.72461 5.32519 -0.65106 0.39957 0.2008 2.87296 -3.01741 -0 -0 -1.99449 -0.03114 0 0 0 0 0 -0.05228 0.03353 1.50585 0 -0.31598 0 0.18072 -0.41291 1.03036 -2.08737
ASP_68 -4.55484 0.9749 6.5152 -0.1053 0.00229 0.32673 2.54877 -2.85265 -0.01672 -0.12703 -5.10347 -0.47662 0 0 0 -0.69722 0 0.96925 0.00103 0 2.68679 -0.04686 0 -2.3716 5.53281 1.87339 5.07884
PRO_69 -5.21338 0.84802 4.56065 -0.06711 0 0.04243 1.45609 -1.90925 -0 -0 -1.74023 0.60879 0 0 0 0 0 -0.13631 0.12305 0.23527 0 0.05572 0 -2.4119 5.69512 1.73696 3.88392
GLU_70 -6.6645 0.74581 7.86921 -0.48497 0.36826 1.03224 3.37137 -3.41095 -0 -0 -4.37729 -0.60633 0 0 0 -0.80632 0 0.0466 0.12135 0 3.54978 -0.22449 0 -2.7348 -0.10851 0.68253 -1.63102
ILE_71 -7.98123 0.71289 5.15094 -0.50714 0.34051 0.10242 2.98046 -2.90415 -0 -0 -1.70046 -0.04653 0 0 0 0 0 -0.02508 0.00375 0.56019 0 -0.41915 0 0.73287 -0.08459 0.49471 -2.58959
TYR_72 -5.33864 0.28411 5.34031 -0.90921 0.05593 0.31796 2.42719 -2.52083 -0.009 -0.08611 -2.01272 -0.30024 0 0 0 0 0 0.02075 0.00907 0 1.74974 -0.48168 0.07115 1.2797 0.09853 0.38903 0.38503
ARG_73 -6.63194 0.47937 7.71698 -0.57495 0.11494 0.31794 2.99291 -3.43294 -0 -1e-05 -2.77502 0.29633 0 0 0 0 0 -0.04722 0.07574 1.89748 0 -0.09356 0 -1.2888 -0.11556 0.47905 -0.58925
LEU_74 -8.87887 0.73511 5.05407 -0.46823 0.16228 0.10469 3.13968 -3.2592 -0.01967 -0.11034 -3.91811 0.22147 0 0 0 0 0 0.06749 0.03186 0.32572 0 -0.25952 0 0.18072 -0.37427 0.66144 -6.60366
LEU_75 -5.84851 0.55992 5.78893 -0.61284 0.16194 0.18937 2.51806 -2.91361 -0 -0 -2.05395 0.11255 0 0 0 0 0 -0.02485 0.04873 0.8037 0 -0.21179 0 0.18072 -0.17631 0.6407 -0.83724
GLU_76 -4.60002 0.21104 5.26121 -0.4625 0.05707 0.90402 2.3383 -2.2586 -0.009 -0.08611 -2.04602 -0.48183 0 0 -0.28631 0 0 -0.03722 0.00128 0 3.41064 -0.36543 0 -2.7348 -0.3623 0.63982 -0.90677
GLU_77 -8.57612 1.21469 10.3566 -0.23901 0.04714 0.35179 3.46445 -4.12272 -0.01034 -0.1119 -5.58529 -0.58062 0 0 -1.33814 0 0 -0.06842 0.09924 0 2.98382 -0.10271 0 -2.7348 -0.61362 0.71667 -4.84926
GLY_78 -2.29397 0.17634 3.06208 -5e-05 0 0 1.13403 -1.54503 -0.01858 -0.0891 -1.53706 -0.39794 0 0 -0.16917 0 0 -0.17125 0 0 0 -1.28641 0 0.83697 -0.54888 0.52883 -2.31921
VAL_79 -7.20729 0.89285 2.21261 -0.29327 0.21891 0.06508 1.41841 -2.24274 -0.0045 -0.02242 -0.6119 -0.27359 0 0 0 0 0 -0.02406 0.1031 0.19432 0 -0.50606 0 1.9342 -0.19878 0.50035 -3.84479
GLU_80 -8.66561 1.09598 7.40769 -0.29359 0.04651 0.33107 2.17661 -3.45197 -0.01967 -0.11034 -1.76256 -0.25127 0 0 0 0 0 -0.03822 0.0004 0 4.01997 0.04711 0 -2.7348 0.03194 0.62429 -1.54645
LEU_81 -4.64293 0.48388 3.92399 -0.4881 0.1896 0.10962 2.63157 -1.97907 -0.02139 -0.17068 -2.8571 0.05645 0 0 0 0 0 -0.0328 0.12792 0.79687 0 -0.23817 0 0.18072 -0.1173 0.45256 -1.59437
ASP_82 -2.84981 0.18581 3.54853 -0.26442 0.11014 0.92329 1.71145 -1.64267 -0.00792 -0.09241 -3.08235 -0.88261 0 0 -0.78305 0 0 -0.00073 0.01324 0 1.96611 -0.77174 0 -2.3716 -0.155 0.56784 -3.87788
ALA_83 -3.73767 0.26055 3.20825 -0.03024 0.00758 0 1.6431 -1.91167 -0.00914 -0.09854 -1.18799 -0.50386 0 0 0 0 0 0.22613 0 0 0 -0.09637 0 1.8394 0.11939 0.55973 0.28864
GLU_84 -1.55793 0.24457 2.23529 -0.24221 0.05619 0.41341 1.12539 -1.03094 -0 -0 -1.16744 -0.44761 0 0 0 0 0 -0.06211 0.01099 0 2.67826 -0.03624 0 -2.7348 0.22248 0.42328 0.13058
GLY_85 -2.0184 0.37979 2.46561 -7e-05 0 0 0.80529 -1.08571 -0 -0 -1.64993 -0.37982 0 0 -0.78305 0 0 -0.03657 0 0 0 -1.52619 0 0.83697 -0.26848 0.33761 -2.92295
ARG_86 -7.12757 0.77329 5.14554 -0.9039 0.45782 0.87909 2.15135 -2.57311 -0.01699 -0.14583 -0.96097 -0.44565 0 0 0 0 0 0.14973 0.44305 2.9614 0 -0.19896 0 -1.2888 -0.31251 1.178 0.16499
PRO_87 -6.83289 1.2831 5.10765 -0.09846 0.00235 0.07441 1.92429 -2.11221 -0 -0 -3.09365 0.29798 0 0 0 0 0 -0.06075 0.15146 0.12928 0 -0.75136 0 -2.4119 -0.17738 1.76267 -4.80541
ILE_88 -9.08666 1.26176 4.31855 -0.57656 0.53641 0.1734 3.24118 -2.91663 -0.01012 -0.05341 -2.9269 -0.19621 0 0 0 0 0 0.33006 0.03524 0.44679 0 0.01886 0 0.73287 -0.29367 1.31608 -3.64897
VAL_89 -7.48495 1.34791 2.40304 -0.29469 0.28762 0.07666 2.19012 -2.20849 -0.01257 -0.07383 -2.10246 -0.70839 0 0 0 0 0 0.11981 0.00931 0.20547 0 -0.29112 0 1.9342 -0.0301 1.41569 -3.21678
PRO_90 -3.99461 0.38574 1.18671 -0.1772 0.07199 0.1255 0.42162 -0.7253 -0 -0 -0.45895 0.00332 0 0 0 0 0 0.04646 0.00645 0.17071 0 -0.78018 0 -2.4119 0.40854 1.0057 -4.71541
ILE_91 -7.99715 1.3965 2.54808 -0.6391 0.4881 0.1218 1.6387 -2.18226 -0 -1e-05 -1.65037 0.6473 0 0 0 0 0 -0.08792 0.01097 0.93647 0 -0.4014 0 0.73287 0.02073 0.68612 -3.73059
VAL_92 -2.42025 0.18898 0.78257 -0.28235 0.17258 0.0598 0.21831 -0.86397 -0 -0 -0.06272 0.02881 0 0 0 0 0 -0.08268 0.00016 0.03014 0 -0.36975 0 1.9342 -0.46523 0.77884 -0.35257
ILE_93 -7.08858 1.23582 0.01772 -0.59689 0.39884 0.10208 0.92186 -1.34666 -0 -0 0.01269 0.29519 0 0 0 0 0 -0.05973 0.06908 1.06007 0 -0.65346 0 0.73287 -0.3225 0.70394 -4.51766
GLY_94 -2.36198 0.13809 2.49174 -0.00023 0 0 1.23004 -1.32281 -0 -0 -1.57323 -0.15902 0 0 0 0 0 0.19594 0 0 0 -0.70907 0 0.83697 -0.06246 0.52306 -0.77296
LYS_95 -3.33592 0.33581 4.43154 -0.54315 0.18893 0.37566 1.50564 -2.12877 -0 -0 -3.13645 0.09796 0 0 0 0 0 0.01018 0.23929 1.95128 0 -0.15739 0 -1.5107 -0.10506 0.37651 -1.40462
GLU_96 -3.23977 0.13943 4.07245 -0.46176 0.27851 1.47206 1.43468 -1.92585 -0.02939 -0.14312 -1.35715 -2.94761 0 0 0 0 0 0.17604 0.02677 0 3.88375 -0.13393 0 -2.7348 -0.27066 0.41506 -1.34531
MET_97 -7.98173 1.26284 4.30423 -0.3336 0.13843 0.01849 2.0003 -2.75693 -0.02939 -0.14312 -1.31063 -0.04224 0 0 0 0 0 -0.01951 0.10463 1.11718 0 0.07961 0 0.60916 -0.05954 0.5046 -2.53722
ALA_98 -5.96652 0.47127 4.51987 -0.02184 0 0 3.13449 -2.95386 -0 -0 -2.99016 -0.38046 0 0 0 0 0 0.07435 0 0 0 -0.34601 0 1.8394 -0.19942 0.51322 -2.30567
ALA_99 -2.98141 0.24158 3.34532 -0.02069 0 0 1.75296 -1.88705 -0 -0 -1.0803 -0.33916 0 0 0 0 0 0.08501 0 0 0 -0.13786 0 1.8394 -0.34738 0.27704 0.74746
LYS_100 -5.61141 0.35403 5.72722 -0.3085 0.02494 0.1362 2.22935 -2.46675 -0 -0 -2.32939 0.00343 0 0 -0.72682 0 0 -0.05712 0.05452 1.73898 0 -0.03921 0 -1.5107 -0.37117 0.45047 -2.70192
LEU_101 -7.54815 1.02982 2.40625 -0.52673 0.20656 0.13723 1.41241 -2.0955 -0 -0 -1.01097 0.21265 0 0 0 0 0 0.05545 0.36547 0.25996 0 -0.27002 0 0.18072 -0.35509 0.71772 -4.82221
GLY_102 -1.83162 0.15571 2.65524 -5e-05 0 0 1.62873 -1.27079 -0 -0 -1.61206 -0.41943 0 0 0 0 0 -0.08309 0 0 0 -1.31341 0 0.83697 -0.23063 0.58032 -0.90412
LEU_103 -6.09816 0.70405 0.89073 -0.63483 0.2314 0.25491 1.28839 -1.46188 -0 -0 -0.72874 -0.04638 0 0 0 0 0 -0.00191 0.02314 0.8847 0 -0.00721 0 0.18072 0.02938 0.47709 -4.01461
LYS_104 -2.07862 0.22623 2.40478 -0.39023 0.05412 0.1961 1.35534 -1.14282 -0 -0 -1.44803 0.1007 0 0 0 0 0 -0.07797 0.00424 1.61038 0 0.02749 0 -1.5107 -0.05515 0.38905 -0.33509
GLU_105 -2.33037 0.66206 2.9843 -0.34001 0.06242 0.48243 0.60295 -1.25428 -0 -0 -1.38764 -0.41762 0 0 0 0 0 0.00036 0.01226 0 3.2125 0.22714 0 -2.7348 0.09238 0.52159 0.39567
GLY_106 -1.49953 0.40653 1.16863 -0.00018 0 0 0.23137 -0.59142 -0 -0 0.4452 -0.28088 0 0 0 0 0 -0.25204 0 0 0 -1.37972 0 0.83697 0.37409 0.72625 0.18527
ASP_107 -2.30874 0.32847 3.17152 -0.10348 0.00553 0.30364 1.40703 -1.41201 -0.00225 -0.00621 -1.67913 -1.38095 0 0 -0.83577 0 0 0.00561 0.00027 0 2.27387 -0.16832 0 -2.3716 0.17529 0.44021 -2.15702
ILE_108 -5.77103 0.94168 1.11952 -0.49443 0.50141 0.11718 1.592 -1.51736 -0.00031 -0.00124 -1.51414 -0.06316 0 0 -0.83577 0 0 -0.0518 0.0516 0.29923 0 -0.65085 0 0.73287 -0.07103 0.3424 -5.27321
ALA_109 -4.57733 0.83218 2.16533 -0.01784 0 0 1.28215 -1.76974 -0.00256 -0.00746 -0.01016 -0.25787 0 0 0 0 0 0.10414 0 0 0 0.65133 0 1.8394 0.99441 0.43223 1.65822
PHE_110 -8.9329 1.64021 0.26322 -0.69513 0.30269 0.40156 1.55557 -1.78219 -0.01257 -0.07381 -0.40914 -0.1041 0 0 0 0 0 -0.03006 2e-05 0 2.61027 0.40922 0 1.0402 1.40836 0.69148 -1.71708
THR_111 -6.73294 0.52882 4.54868 -0.22733 0.24271 0.10882 1.7077 -2.60371 -0.00116 -0.00654 -0.26248 -0.88876 0 0 0 0 0 0.02436 0.21114 1.96345 0 0.09645 2.29883 -1.0874 0.06423 0.729 0.71386
PHE_112 -8.98413 1.00435 1.54761 -0.52726 0.03194 0.23447 1.68104 -1.9834 -0.01652 -0.06775 -0.17209 -0.07732 0 0 0 0 0 -0.01285 0.49697 0 2.6894 0.00858 0 1.0402 0.04134 0.40176 -2.66365
ARG_113 -5.7549 0.64834 5.22036 -0.7244 0.12616 0.34381 1.62704 -2.17684 -0.01703 -0.08006 -0.80896 0.20901 0 0 0 0 0 0.05283 0.2048 2.48571 0 -0.16183 0 -1.2888 0.10483 0.42531 0.43537
ASN_114 -6.19935 0.78344 4.98008 -0.1889 0.01515 0.28623 1.40813 -2.35414 -0 -0 0.83952 -0.79716 0 0 0 0 0 0.41223 0.02488 0 2.3953 0.46642 0 -0.93687 0.82924 1.00745 2.97164
PRO_115 -2.59641 0.35732 1.29855 -0.09259 0.00063 0.05829 0.0747 -0.51111 -0 -0 0.37807 0.67332 0 0 0 0 0 -0.06735 0.00449 0.43074 0 -0.25423 0 -2.4119 0.83738 0.85524 -0.96486
VAL_116 -4.11854 0.41835 2.37682 -0.28953 0.20212 0.06657 1.26362 -1.36288 -0 -0 -0.6252 -0.18956 0 0 0 0 0 -0.05171 0.00752 0.11334 0 -0.42123 0 1.9342 -0.25717 0.25686 -0.67642
MET_117 -4.56038 0.47144 1.52941 -0.30922 0.07719 0.04558 0.69535 -1.27716 -0 -0 0.28242 0.0051 0 0 0 0 0 -0.02981 0.0337 1.50887 0 0.14158 0 0.60916 -0.39239 0.29658 -0.87258
GLY_118 -2.09466 0.18358 1.82028 -6e-05 0 0 0.43942 -1.04592 -0 -0 -0.03479 -0.39085 0 0 0 0 0 -0.18207 0 0 0 -1.46679 0 0.83697 -0.76579 0.24606 -2.45461
HIS_119 -6.0303 0.6388 5.5862 -0.53256 0.05682 0.37891 2.83408 -2.85968 -0 -0 -2.54507 -1.01511 0 0 -1.11733 0 0 0.02302 0.05426 0 1.59749 -0.02137 0 -0.45461 -0.74435 0.2579 -3.89291
GLY_120 -2.6017 0.58099 3.20753 -4e-05 0 0 1.85945 -1.6635 -0 -0 -1.22075 -0.40545 0 0 0 0 0 -0.09757 0 0 0 0.28652 0 0.83697 0.11982 0.39205 1.29432
GLY_121 -4.29683 0.39912 4.63127 -4e-05 0 0 2.84171 -2.40975 -0.00099 -0.00393 -2.31498 -0.45426 0 0 -1.11733 0 0 -0.08049 0 0 0 0.38072 0 0.83697 0.47578 0.30554 -0.80749
ALA_122 -4.66708 0.98353 3.35216 -0.02292 0 0 2.36291 -2.32455 -0.00057 -0.00207 -1.86915 -0.36803 0 0 0 0 0 0.0981 0 0 0 -0.35558 0 1.8394 -0.19149 0.22057 -0.94474
LEU_123 -8.93488 1.1713 4.31903 -0.73497 0.39669 0.34221 2.63545 -3.08975 -0.01439 -0.08265 -2.02484 0.09152 0 0 0 0 0 -0.03524 0.58854 0.77819 0 -0.19237 0 0.18072 -0.32457 0.48095 -4.44907
LEU_124 -9.05778 1.38719 3.41598 -0.61393 0.27036 0.18734 2.46887 -2.9883 -0.007 -0.04641 -1.36752 -0.06745 0 0 0 0 0 -0.00395 0.18746 1.06991 0 -0.17742 0 0.18072 0.11401 0.96874 -4.07919
GLN_125 -8.02688 1.02416 5.63493 -0.35734 0.08613 0.25496 2.81557 -3.22228 -0.00125 -0.017 -2.18704 -0.02424 0 0 0 0 0 -0.04903 0.07674 0 4.78133 -0.26501 0 -0.18838 -0.11053 0.96368 1.18851
ALA_126 -4.90862 0.35096 3.20853 -0.022 0 0 2.47495 -2.41739 -0 -0 -1.85872 -0.3281 0 0 0 0 0 -0.03155 0 0 0 0.04688 0 1.8394 -0.16924 0.48316 -1.33174
ARG_127 -10.1844 1.1455 5.60295 -1.05517 0.39118 1.01293 3.20796 -3.4845 -0 -0 -1.69018 -0.1885 0 0 0 0 0 -0.01009 0.60767 2.50646 0 -0.07586 0 -1.2888 -0.01987 0.60084 -2.92184
VAL_128 -7.23214 0.50897 3.18251 -0.30201 0.13788 0.06693 2.40418 -2.53444 -0.01439 -0.08265 -2.09552 -0.13573 0 0 0 0 0 0.09254 0.00055 0.08442 0 -0.21675 0 1.9342 -0.10523 0.77676 -3.52992
ALA_129 -5.18981 0.24528 3.32427 -0.02149 0 0 2.26403 -2.43874 -0.007 -0.04641 -1.74013 -0.35063 0 0 0 0 0 0.09253 0 0 0 -0.27995 0 1.8394 -0.29019 0.46532 -2.1335
ALA_130 -5.53339 0.55877 3.56694 -0.02324 0 0 2.51195 -2.61996 -0 -0 -1.57598 -0.37197 0 0 0 0 0 -0.00579 0 0 0 -0.31907 0 1.8394 -0.56267 0.27443 -2.26058
ILE_131 -8.1953 0.72748 5.28666 -0.49978 0.31521 0.1006 2.84398 -3.07891 -0 -0 -2.20936 -0.02574 0 0 0 0 0 -0.02697 0.01159 0.51313 0 -0.45257 0 0.73287 -0.29431 0.44358 -3.80783
ARG_132 -10.6131 0.92123 11.6374 -0.58498 0.31417 0.40089 5.20449 -5.18055 -0.00793 -0.05922 -4.66257 0.10874 0 0 -0.36684 -1.58906 0 -0.04491 0.11958 2.56186 0 -0.12464 0 -1.2888 -0.14889 1.29161 -2.11158
ASP_133 -4.59412 0.33555 5.66665 -0.20102 0 0.6565 2.29735 -2.6993 -0.00464 -0.04742 -2.37688 -0.24078 0 0 0 0 0 0.03754 0.00908 0 3.19228 0.20723 0 -2.3716 -0.01491 1.10938 0.96089
ARG_134 -7.81482 0.82561 7.71336 -1.10092 0.34627 0.80533 3.30323 -3.74197 -0 -0 -3.12266 0.09441 0 0 -0.56805 0 0 -0.02592 0.54147 2.38008 0 -0.04542 0 -1.2888 0.06643 0.43923 -1.19313
LEU_135 -8.835 1.08724 5.04566 -0.50953 0.26886 0.12515 3.31501 -3.29809 -0 -0 -2.17981 0.22631 0 0 0 0 0 -0.01231 0.26019 0.30103 0 -0.28843 0 0.18072 -0.27005 0.61257 -3.9705
ASN_136 -9.27139 0.79347 8.55291 -0.16119 0.00508 0.24258 4.63073 -4.48033 -0 -0 -3.77643 -0.38382 0 0 -0.64725 -0.78274 0 0.1029 0.0212 0 1.71807 0.3286 0 -0.93687 -0.16262 0.77827 -3.42885
ALA_137 -6.3259 0.78359 3.5073 -0.0226 0 0 2.68719 -2.97494 -0.00793 -0.05922 -1.58164 -0.37573 0 0 -0.6521 0 0 0.19869 0 0 0 -0.33989 0 1.8394 -0.33233 0.6125 -3.04361
VAL_138 -4.87466 0.35943 3.98211 -0.30532 0.19542 0.06932 2.25791 -2.38678 -0 -0 -1.12047 -0.18264 0 0 -0.54555 0 0 -0.04139 0.00013 0.16961 0 -0.37557 0 1.9342 -0.3647 0.28525 -0.9437
VAL_139 -4.17483 0.24669 3.24854 -0.31598 0.22713 0.07268 2.0328 -1.9832 -0 -0 -1.01688 -0.13498 0 0 0 0 0 -0.06385 0.00183 0.06965 0 -0.30932 0 1.9342 -0.06925 0.37107 0.13629
VAL_140 -6.22417 0.52294 2.67703 -0.3786 0.47455 0.0911 2.11287 -2.37358 -0 -0 -0.7543 -0.2728 0 0 0 0 0 -0.10927 0.02157 1.35932 0 -0.1028 0 1.9342 -0.3519 0.5986 -0.77525
ASN_141 -4.51589 0.35072 4.27849 -0.24536 0.03226 0.38521 2.52884 -2.26338 -0 -0 -2.44152 -0.70843 0 0 -0.83459 0 0 -0.06144 0.04276 0 2.25084 -0.17807 0 -0.93687 -0.28298 0.63002 -1.9694
GLN_142 -7.03985 0.56119 6.46491 -0.70437 0.32342 1.13833 3.75055 -3.32812 -0.00168 -0.02645 -2.60466 -1.99695 0 0 -1.19765 0 0 -0.0695 0.10152 0 4.45973 -0.25387 0 -0.18838 -0.20998 0.85394 0.03213
GLU_143 -4.29174 0.24433 5.94513 -0.45325 0.08166 0.91302 2.64126 -2.55004 -2e-05 -0.00011 -3.30119 -0.46006 0 0 -0.83459 -0.78418 0 0.30217 0.04702 0 3.29309 -0.28659 0 -2.7348 -0.44132 0.67272 -1.9975
TYR_144 -5.821 0.38099 4.87473 -0.93699 0.07341 0.32516 2.73003 -2.61753 -0 -0 -2.12713 -0.3222 0 0 0 0 0 -0.00332 0.26075 0 1.75 -0.40593 0.02537 1.2797 -0.15698 0.25431 -0.43664
ALA_145 -7.31685 1.04751 3.74467 -0.0214 0 0 3.21512 -3.11372 -0 -0 -2.76992 -0.34736 0 0 0 0 0 0.02394 0 0 0 -0.31386 0 1.8394 -0.19993 0.42953 -3.78287
LYS_146 -5.32904 0.40432 6.17268 -0.29841 0.02224 0.12696 2.71921 -2.64656 -0 -0 -3.56534 0.019 0 0 0 -0.78418 0 -0.01102 0.20801 1.74766 0 0.02419 0 -1.5107 -0.43612 0.4953 -2.64179
SER_147 -2.13173 0.07068 3.08828 -0.02502 0.00023 0.02384 1.066 -1.42156 -2e-05 -0.00011 -0.64278 -0.19854 0 0 0 0 0 -0.04679 0.01165 0.73316 0 -0.02202 0.60266 -0.77834 -0.32895 0.41364 0.41427
THR_148 -4.37929 0.30264 3.65242 -0.21454 0.23646 0.08027 1.80025 -1.87027 -0 -0 -1.4673 -0.24191 0 0 0 0 0 -0.02674 0.05622 1.0887 0 -0.17109 2.27786 -1.0874 -0.23281 0.42404 0.22752
GLY_149 -2.41497 0.05835 3.00665 -5e-05 0 0 1.78997 -1.51395 -0.01642 -0.14243 -2.22594 -0.36001 0 0 0 0 0 -0.13344 0 0 0 -1.49039 0 0.83697 -0.09989 0.47998 -2.22557
VAL_150 -7.10556 1.57453 1.57633 -0.27851 0.24338 0.05241 1.76804 -2.10976 -0.00793 -0.08604 -1.57679 0.11521 0 0 0 0 0 -0.0568 0.02547 0.1295 0 -0.3789 0 1.9342 -0.25091 0.78253 -3.6496
ASP_151 -4.72784 0.37169 4.79866 -0.2638 0.14693 0.92285 2.4635 -2.39007 -0.01808 -0.14957 -2.78435 -1.03189 0 0 -0.65253 0 0 -0.03316 0.00062 0 1.92834 -0.83632 0 -2.3716 -0.25227 0.71764 -4.16126
PHE_152 -7.07335 0.9664 2.60717 -0.97497 0.27099 0.57377 1.84314 -2.0784 -0.01152 -0.12593 -1.11023 -0.83264 0 0 0 0 0 -0.0627 0.15042 0 3.84672 -0.16885 0 1.0402 -0.17536 0.56337 -0.75177
ASP_153 -3.58494 0.1985 4.9152 -0.22782 0.11443 0.72786 2.71178 -2.22751 -0.01991 -0.14993 -2.89959 -1.42828 0 0 -1.27672 0 0 -0.06228 0.0146 0 1.98808 -0.89748 0 -2.3716 0.02008 0.69589 -3.75964
GLY_154 -3.03718 0.29785 2.9246 -6e-05 0 0 1.3776 -1.57421 -0.00297 -0.05879 -1.12369 -0.39724 0 0 -0.56805 0 0 -0.01202 0 0 0 0.21469 0 0.83697 0.24685 0.45465 -0.42099
ASP_155 -3.14679 0.3708 4.74342 -0.10835 0.00741 0.31649 1.85001 -1.92262 -0.02077 -0.17269 -3.75828 -1.15069 0 0 -1.35145 0 0 -0.03249 0.00086 0 2.25133 -0.28476 0 -2.3716 -0.04719 0.39579 -4.43157
THR_156 -2.65151 0.2856 2.56481 -0.18811 0.14471 0.07923 1.10355 -1.2181 -0.01366 -0.18102 -1.43641 -0.40176 0 0 -0.72726 0 0 -0.05948 8e-05 0.14712 0 0.37325 2.34402 -1.0874 0.18171 0.37508 -0.36557
LEU_157 -4.79806 0.61497 1.58811 -0.47361 0.1369 0.11983 0.60391 -1.33603 -0.01105 -0.05479 0.03603 -0.05474 0 0 0 0 0 0.20917 0.00584 1.24987 0 -0.11931 0 0.18072 0.66397 0.40578 -1.03249
VAL_158 -6.22906 0.68521 0.4353 -0.37836 0.44778 0.0934 0.43437 -1.53595 -0 -0 0.0247 -0.52772 0 0 0 0 0 0.18695 0.00429 0.31505 0 0.38763 0 1.9342 0.71614 0.49739 -2.50866
VAL_159 -8.25167 1.55928 2.07748 -0.32769 0.65653 0.08204 1.43221 -2.14477 -0.04251 -0.15969 -1.478 -0.74175 0 0 -0.39839 0 0 0.26713 0.00435 0.13579 0 -0.16297 0 1.9342 0.63805 0.65793 -4.26247
LEU_160 -8.18474 0.92991 2.24795 -0.46664 0.19823 0.08618 1.4174 -2.1973 -0.0157 -0.1198 -0.48711 0.35983 0 0 0 0 0 -0.01078 0.11925 0.36787 0 -0.28955 0 0.18072 0.03182 1.55439 -4.2781
PRO_161 -5.86124 1.01707 3.7341 -0.18703 0.00127 0.13279 1.96681 -1.76716 -0 -0 -1.14167 0.01697 0 0 0 0 0 -0.0293 0.00068 0.84827 0 -1.0131 0 -2.4119 -0.64558 1.5077 -3.83132
LYS_162 -6.85804 0.63361 5.77198 -0.82401 0.30927 0.58703 2.18847 -2.25313 -0.02293 -0.12117 -1.69546 0.15631 0 0 0 -0.95082 0 -0.15455 0.21282 2.82822 0 -0.04375 0 -1.5107 -0.39639 0.93643 -1.2068
GLY_163 -3.24951 0.31244 2.49367 -5e-05 0 0 1.24518 -1.24251 -0 -0 -0.19233 -0.41643 0 0 -1.0321 0 0 -0.05804 0 0 0 0.52051 0 0.83697 0.05272 0.69886 -0.03061
LEU_164 -6.58059 1.48383 3.05841 -0.50221 0.17651 0.16257 1.94391 -2.21899 -0 -0 -1.33293 -0.03644 0 0 0 0 0 0.17144 0.04316 0.45533 0 0.417 0 0.18072 0.46668 0.93988 -1.17171
PRO_165 -5.53744 0.64515 2.77548 -0.22107 0.02644 0.16374 0.86741 -1.51055 -0 -0 -0.63641 -0.09947 0 0 0 0 0 0.0156 0.05103 0.34796 0 -0.84617 0 -2.4119 0.28732 1.16671 -4.91616
VAL_166 -4.60297 0.35541 0.92068 -0.27857 0.1317 0.05797 0.638 -1.09245 -0 -0 -0.03883 0.13306 0 0 0 0 0 -0.0766 0.00705 0.04802 0 -0.30371 0 1.9342 -0.22211 0.67916 -1.70998
ASP_167 -5.99739 0.64741 7.82538 -0.24405 0.13598 0.83123 4.07251 -3.23137 -0.02253 -0.14686 -5.94693 -1.07026 0 0 -0.97759 -0.47033 0 -0.0258 0.15263 0 2.40883 -0.4882 0 -2.3716 -0.25002 1.19301 -3.97593
PRO_168 -3.63365 0.47818 2.6758 -0.072 0 0.04404 1.23875 -1.26913 -0 -0 -0.21243 0.58654 0 0 0 0 0 -0.18548 0.01139 0.41687 0 -0.488 0 -2.4119 -0.31014 1.30556 -1.82561
HIS_D_169 -6.30998 0.52884 5.92509 -0.3972 0.08232 0.41158 2.76349 -2.75997 -0.02068 -0.15682 -2.64188 -0.5214 0 0 -1.11714 0 0 0.17034 0.01426 0 2.96714 -0.10322 0 -0.45461 -0.04965 0.7358 -0.93369
ARG_170 -8.27282 1.06637 7.04138 -0.54665 0.06547 0.2889 3.15153 -3.41549 -0 -0 -3.75455 0.20379 0 0 -0.58727 -0.47033 0 0.03091 0.30802 1.99148 0 -0.17027 0 -1.2888 -0.08178 1.10646 -3.33366
LEU_171 -7.98585 0.81323 5.82397 -0.69802 0.25397 0.26367 3.17289 -3.30198 -0.02253 -0.14686 -2.12002 0.1195 0 0 0 0 0 0.10246 0.00427 0.95656 0 -0.22684 0 0.18072 -0.28761 1.03576 -2.0627
GLU_172 -5.49411 0.40538 6.23315 -0.19209 0.02052 0.24998 2.56453 -2.92396 -0.03316 -0.25798 -2.45373 -0.50254 0 0 0 0 0 0.36853 0.01006 0 3.36055 -0.22929 0 -2.7348 -0.38047 0.51514 -1.47427
VAL_173 -8.88973 1.39931 3.61515 -0.33586 0.46809 0.07752 3.29939 -3.05482 -0 -0 -2.06202 -0.25348 0 0 0 0 0 -0.05212 0.06133 0.10037 0 -0.28689 0 1.9342 -0.35947 0.66582 -3.67321
PHE_174 -12.0859 2.19483 4.51771 -0.58638 0.21128 0.29028 3.09651 -3.4951 -0 -0 -1.92521 -0.29243 0 0 0 0 0 0.08485 0.39231 0 3.0125 0.01752 0 1.0402 -0.17726 0.73893 -2.96537
GLN_175 -6.05582 0.30426 5.6038 -0.26011 0.05362 0.21757 2.79164 -2.89736 -0.01248 -0.10116 -2.79729 -0.49959 0 0 0 0 0 0.23957 0.12535 0 2.70889 -0.10721 0 -0.18838 -0.23497 0.56121 -0.54846
THR_176 -6.51887 0.44657 6.06758 -0.11828 0.02708 0.05067 3.909 -3.29931 -0 -0 -2.50874 -0.59269 0 0 0 0 0 0.14842 0.04575 0.61215 0 0.09892 2.46275 -1.0874 -0.14504 0.47934 0.07788
LEU_177 -9.08975 1.23195 3.33702 -0.45 0.14703 0.10119 2.98537 -2.86973 -0 -0 -2.78214 0.18651 0 0 0 0 0 0.07876 0.25238 0.49796 0 -0.2413 0 0.18072 -0.11487 0.69417 -5.85473
MET_178 -8.12552 0.6964 5.58612 -0.77711 0.25806 0.35281 3.2855 -3.09924 -0 -0 -3.07847 -0.20667 0 0 0 0 0 -0.02174 0.07876 2.83662 0 0.0835 0 0.60916 0.01158 0.66607 -0.84418
ALA_179 -3.86682 0.11943 3.54987 -0.0217 0 0 1.72378 -2.10285 -0 -0 -0.73765 -0.33906 0 0 0 0 0 -0.03173 0 0 0 -0.25841 0 1.8394 -0.09496 0.37288 0.15218
HIS_D_180 -5.08044 0.37117 4.78389 -0.421 0.02573 0.45683 2.54498 -2.56429 -0 -0 -2.52301 -0.06887 0 0 -0.62567 0 0 0.19068 0.01022 0 2.797 -0.0805 0 -0.45461 -0.1982 0.29354 -0.54256
ALA_181 -5.38009 0.7155 2.85218 -0.02526 0.00024 0 1.92273 -2.34036 -0.00026 -0.00101 -1.06085 -0.3917 0 0 0 0 0 -0.04982 0 0 0 -0.14111 0 1.8394 -0.35993 0.37527 -2.04507
GLY_182 -3.16816 0.3418 4.00575 -5e-05 0 0 2.82064 -2.08306 -0 -0 -3.05806 -0.46181 0 0 0 0 0 0.3211 0 0 0 -1.0671 0 0.83697 -0.64158 0.59336 -1.56022
LEU_183 -7.42031 0.89662 3.312 -0.68131 0.42547 0.29364 1.4878 -2.20685 -0 -0 -0.53093 -0.09815 0 0 0 0 0 0.33 0.26815 0.93043 0 -0.00991 0 0.18072 -0.06271 1.04632 -1.83902
ALA_184 -3.5091 0.44238 1.62729 -0.02874 0.00713 0 1.49183 -1.34837 -0 -0 -0.87282 -0.47907 0 0 0 0 0 0.08958 0 0 0 0.19435 0 1.8394 0.69675 1.25689 1.40749
GLY_185 -3.9162 0.28223 3.5644 -0.00016 0 0 1.24933 -2.00915 -0.01008 -0.11089 -0.14995 -0.28974 0 0 0 0 0 -0.05366 0 0 0 -1.50519 0 0.83697 1.49537 0.87271 0.25599
GLY_186 -3.67738 0.23291 4.37246 -0.00039 0 0 2.24785 -2.24286 -0 -0 -1.55709 -0.16681 0 0 0 0 0 -0.08001 0 0 0 -1.51672 0 0.83697 1.08915 0.40701 -0.05491
ARG_187 -6.55098 1.08204 7.58904 -0.40557 0.05014 0.20178 2.63992 -3.26992 -0.01858 -0.0891 -4.07978 0.27214 0 0 -1.64945 0 0 -0.0695 0.2437 2.08818 0 -0.16398 0 -1.2888 -0.20032 0.77757 -2.84149
LYS_188 -3.63805 0.60324 4.71798 -0.49748 0.07241 0.32907 1.50255 -1.75821 -0 -0 -2.39282 -0.00809 0 0 -0.76985 0 0 -0.01671 0.38351 1.85534 0 -0.07297 0 -1.5107 -0.55256 1.86807 0.11473
GLY_189 -1.72563 0.05282 2.56565 -0.00087 0 0 1.07744 -1.26846 -0 -0 -0.29859 -0.30245 0 0 0 0 0 -0.09289 0 0 0 -1.50108 0 0.83697 0.06863 1.48292 0.89447
GLY_190 -1.576 0.12974 1.79386 -0.00034 0 0 0.56211 -0.96706 -0 -0 -0.62984 -0.17246 0 0 -0.36684 0 0 -0.13052 0 0 0 -0.91342 0 0.83697 0.39549 0.33103 -0.70729
GLY_191 -2.47786 0.11013 1.16996 -0.0003 0 0 0.37056 -0.86184 -0 -0 0.44959 -0.19549 0 0 0 0 0 -0.08989 0 0 0 -0.23423 0 0.83697 0.05602 0.12793 -0.73845
SER_192 -2.26035 0.29264 2.55118 -0.02864 0.00028 0.04968 1.05807 -1.25302 -0.00899 -0.03563 -0.129 -0.91739 0 0 -0.64725 0 0 0.09717 0.00102 0.09868 0 -0.20983 0.62313 -0.77834 0.26172 0.23008 -1.00479
VAL_193 -5.61576 1.21556 0.2067 -0.27569 0.20139 0.05697 0.32535 -1.38608 -0 -0 -0.11982 -0.38585 0 0 0 0 0 -0.08019 0.11169 0.24858 0 -0.75825 0 1.9342 0.05696 0.30694 -3.95729
GLU_194 -2.94885 0.41128 3.40977 -0.19981 0.02519 0.25749 1.42795 -1.55871 -0.0472 -0.28296 -2.39389 -0.33638 0 0 0 0 0 0.02714 0.08889 0 3.16981 0.00079 0 -2.7348 -0.47206 0.77045 -1.38589
PRO_195 -2.92252 0.66587 1.50996 -0.17948 0.00034 0.12569 0.7481 -0.74351 -0 -0 -0.64589 0.10463 0 0 0 0 0 -0.04395 0.01299 0.96523 0 -1.03982 0 -2.4119 -0.68222 0.76701 -3.76946
SER_196 -2.64164 0.35542 3.30897 -0.03515 0.00705 0.04794 1.2705 -1.34489 -0.01642 -0.14243 -2.57377 -0.28845 0 0 -0.67341 0 0 0.2323 0.01485 0.93061 0 0.01145 1.98187 -0.77834 -0.76333 0.98392 -0.11294
PRO:CtermProteinFull_197 -1.34401 0.31128 1.44548 -0.26893 0.03669 0.25643 0.77384 -0.51769 -0 -0 -1.30479 -1.0412 0 0 -0.67341 0 0 0 0.01796 0.23689 0 0 0 -2.4119 -0.34853 1.52488 -3.30701
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550428 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 76.653
ATOM      1  N   ASN A   1     -15.977   2.094   9.694  1.00  8.480          N  
ATOM      2  CA  ASN A   1     -15.299   0.851   9.332  1.00  7.760          C  
ATOM      3  C   ASN A   1     -15.294   0.683   7.817  1.00  6.890          C  
ATOM      4  O   ASN A   1     -16.350   0.575   7.196  1.00  6.680          O  
ATOM      5  CB  ASN A   1     -15.946  -0.351  10.002  1.00 11.150          C  
ATOM      6  CG  ASN A   1     -15.176  -1.634   9.752  1.00 11.150          C  
ATOM      7  OD1 ASN A   1     -14.083  -1.592   9.149  1.00 11.150          O  
ATOM      8  ND2 ASN A   1     -15.727  -2.740  10.189  1.00 11.150          N  
ATOM      9 1H   ASN A   1     -16.266   2.054  10.660  1.00 10.180          H  
ATOM     10 2H   ASN A   1     -15.348   2.872   9.563  1.00 10.180          H  
ATOM     11 3H   ASN A   1     -16.788   2.215   9.104  1.00 10.180          H  
ATOM     12  HA  ASN A   1     -14.260   0.914   9.655  1.00  9.310          H  
ATOM     13 1HB  ASN A   1     -16.005  -0.183  11.078  1.00 13.380          H  
ATOM     14 2HB  ASN A   1     -16.963  -0.475   9.629  1.00 13.380          H  
ATOM     15 1HD2 ASN A   1     -15.283  -3.623  10.035  1.00 13.380          H  
ATOM     16 2HD2 ASN A   1     -16.610  -2.709  10.655  1.00 13.380          H  
ATOM     17  N   ARG A   2     -14.105   0.719   7.218  1.00  6.680          N  
ATOM     18  CA  ARG A   2     -13.954   0.593   5.768  1.00  6.160          C  
ATOM     19  C   ARG A   2     -13.801  -0.863   5.326  1.00  5.200          C  
ATOM     20  O   ARG A   2     -13.756  -1.152   4.128  1.00  5.270          O  
ATOM     21  CB  ARG A   2     -12.718   1.365   5.299  1.00  8.830          C  
ATOM     22  CG  ARG A   2     -12.737   2.886   5.550  1.00  8.830          C  
ATOM     23  CD  ARG A   2     -13.694   3.625   4.662  1.00  8.830          C  
ATOM     24  NE  ARG A   2     -13.325   3.518   3.248  1.00  8.830          N  
ATOM     25  CZ  ARG A   2     -12.433   4.317   2.606  1.00  8.830          C  
ATOM     26  NH1 ARG A   2     -11.812   5.290   3.248  1.00  8.830          N  
ATOM     27  NH2 ARG A   2     -12.184   4.116   1.321  1.00  8.830          N  
ATOM     28  H   ARG A   2     -13.268   0.801   7.786  1.00  8.020          H  
ATOM     29  HA  ARG A   2     -14.844   0.997   5.289  1.00  7.390          H  
ATOM     30 1HB  ARG A   2     -11.836   0.964   5.795  1.00 10.600          H  
ATOM     31 2HB  ARG A   2     -12.578   1.205   4.232  1.00 10.600          H  
ATOM     32 1HG  ARG A   2     -13.025   3.069   6.583  1.00 10.600          H  
ATOM     33 2HG  ARG A   2     -11.734   3.281   5.387  1.00 10.600          H  
ATOM     34 1HD  ARG A   2     -14.696   3.220   4.781  1.00 10.600          H  
ATOM     35 2HD  ARG A   2     -13.713   4.675   4.940  1.00 10.600          H  
ATOM     36  HE  ARG A   2     -13.776   2.790   2.706  1.00 10.600          H  
ATOM     37 1HH1 ARG A   2     -11.992   5.453   4.227  1.00 10.600          H  
ATOM     38 2HH1 ARG A   2     -11.151   5.879   2.759  1.00 10.600          H  
ATOM     39 1HH2 ARG A   2     -12.657   3.373   0.824  1.00 10.600          H  
ATOM     40 2HH2 ARG A   2     -11.524   4.704   0.833  1.00 10.600          H  
ATOM     41  N   GLY A   3     -13.682  -1.773   6.290  1.00  4.670          N  
ATOM     42  CA  GLY A   3     -13.499  -3.189   6.018  1.00  4.090          C  
ATOM     43  C   GLY A   3     -14.584  -3.988   6.712  1.00  3.200          C  
ATOM     44  O   GLY A   3     -15.661  -3.472   7.019  1.00  3.430          O  
ATOM     45  H   GLY A   3     -13.747  -1.485   7.266  1.00  5.600          H  
ATOM     46 1HA  GLY A   3     -13.530  -3.377   4.945  1.00  4.910          H  
ATOM     47 2HA  GLY A   3     -12.520  -3.512   6.374  1.00  4.910          H  
ATOM     48  N   ARG A   4     -14.298  -5.258   6.979  1.00  2.750          N  
ATOM     49  CA  ARG A   4     -15.285  -6.123   7.622  1.00  2.400          C  
ATOM     50  C   ARG A   4     -14.927  -6.456   9.074  1.00  2.090          C  
ATOM     51  O   ARG A   4     -15.640  -7.211   9.734  1.00  2.110          O  
ATOM     52  CB  ARG A   4     -15.441  -7.407   6.833  1.00  3.500          C  
ATOM     53  CG  ARG A   4     -16.025  -7.218   5.438  1.00  3.500          C  
ATOM     54  CD  ARG A   4     -15.966  -8.467   4.625  1.00  3.500          C  
ATOM     55  NE  ARG A   4     -16.627  -8.300   3.336  1.00  3.500          N  
ATOM     56  CZ  ARG A   4     -16.073  -7.766   2.214  1.00  3.500          C  
ATOM     57  NH1 ARG A   4     -14.807  -7.350   2.181  1.00  3.500          N  
ATOM     58  NH2 ARG A   4     -16.818  -7.661   1.122  1.00  3.500          N  
ATOM     59  H   ARG A   4     -13.390  -5.630   6.666  1.00  3.300          H  
ATOM     60  HA  ARG A   4     -16.246  -5.607   7.619  1.00  2.880          H  
ATOM     61 1HB  ARG A   4     -14.491  -7.880   6.740  1.00  4.200          H  
ATOM     62 2HB  ARG A   4     -16.090  -8.093   7.374  1.00  4.200          H  
ATOM     63 1HG  ARG A   4     -17.063  -6.903   5.517  1.00  4.200          H  
ATOM     64 2HG  ARG A   4     -15.453  -6.450   4.920  1.00  4.200          H  
ATOM     65 1HD  ARG A   4     -14.934  -8.735   4.441  1.00  4.200          H  
ATOM     66 2HD  ARG A   4     -16.457  -9.277   5.163  1.00  4.200          H  
ATOM     67  HE  ARG A   4     -17.593  -8.593   3.279  1.00  4.200          H  
ATOM     68 1HH1 ARG A   4     -14.180  -7.429   3.002  1.00  4.200          H  
ATOM     69 2HH1 ARG A   4     -14.430  -6.961   1.332  1.00  4.200          H  
ATOM     70 1HH2 ARG A   4     -17.780  -7.974   1.133  1.00  4.200          H  
ATOM     71 2HH2 ARG A   4     -16.428  -7.270   0.278  1.00  4.200          H  
ATOM     72  N   ILE A   5     -13.820  -5.897   9.564  1.00  1.970          N  
ATOM     73  CA  ILE A   5     -13.340  -6.117  10.929  1.00  1.740          C  
ATOM     74  C   ILE A   5     -13.221  -4.789  11.661  1.00  1.520          C  
ATOM     75  O   ILE A   5     -12.556  -3.867  11.186  1.00  1.560          O  
ATOM     76  CB  ILE A   5     -11.972  -6.814  10.918  1.00  2.530          C  
ATOM     77  CG1 ILE A   5     -12.077  -8.164  10.222  1.00  2.530          C  
ATOM     78  CG2 ILE A   5     -11.462  -7.015  12.407  1.00  2.530          C  
ATOM     79  CD1 ILE A   5     -10.758  -8.712   9.813  1.00  2.530          C  
ATOM     80  H   ILE A   5     -13.287  -5.289   8.956  1.00  2.360          H  
ATOM     81  HA  ILE A   5     -14.053  -6.744  11.465  1.00  2.090          H  
ATOM     82  HB  ILE A   5     -11.280  -6.216  10.358  1.00  3.030          H  
ATOM     83 1HG1 ILE A   5     -12.532  -8.874  10.917  1.00  3.030          H  
ATOM     84 2HG1 ILE A   5     -12.707  -8.091   9.361  1.00  3.030          H  
ATOM     85 1HG2 ILE A   5     -10.501  -7.502  12.421  1.00  3.030          H  
ATOM     86 2HG2 ILE A   5     -11.364  -6.058  12.908  1.00  3.030          H  
ATOM     87 3HG2 ILE A   5     -12.180  -7.637  12.960  1.00  3.030          H  
ATOM     88 1HD1 ILE A   5     -10.903  -9.657   9.363  1.00  3.030          H  
ATOM     89 2HD1 ILE A   5     -10.293  -8.046   9.099  1.00  3.030          H  
ATOM     90 3HD1 ILE A   5     -10.119  -8.820  10.658  1.00  3.030          H  
ATOM     91  N   SER A   6     -13.869  -4.702  12.811  1.00  1.410          N  
ATOM     92  CA  SER A   6     -13.857  -3.510  13.640  1.00  1.260          C  
ATOM     93  C   SER A   6     -12.469  -3.190  14.208  1.00  1.120          C  
ATOM     94  O   SER A   6     -11.696  -4.117  14.463  1.00  1.070          O  
ATOM     95  CB  SER A   6     -14.814  -3.674  14.799  1.00  1.820          C  
ATOM     96  OG  SER A   6     -14.710  -2.591  15.694  1.00  1.820          O  
ATOM     97  H   SER A   6     -14.387  -5.516  13.132  1.00  1.690          H  
ATOM     98  HA  SER A   6     -14.230  -2.704  13.020  1.00  1.510          H  
ATOM     99 1HB  SER A   6     -15.831  -3.741  14.421  1.00  2.190          H  
ATOM    100 2HB  SER A   6     -14.600  -4.601  15.318  1.00  2.190          H  
ATOM    101  HG  SER A   6     -15.395  -2.745  16.362  1.00  2.190          H  
ATOM    102  N   PRO A   7     -12.088  -1.903  14.350  1.00  1.150          N  
ATOM    103  CA  PRO A   7     -10.890  -1.433  15.032  1.00  1.180          C  
ATOM    104  C   PRO A   7     -10.810  -1.898  16.500  1.00  1.080          C  
ATOM    105  O   PRO A   7      -9.719  -1.950  17.073  1.00  1.080          O  
ATOM    106  CB  PRO A   7     -11.024   0.092  14.920  1.00  1.770          C  
ATOM    107  CG  PRO A   7     -11.846   0.303  13.670  1.00  1.770          C  
ATOM    108  CD  PRO A   7     -12.818  -0.836  13.628  1.00  1.770          C  
ATOM    109  HA  PRO A   7     -10.014  -1.769  14.464  1.00  1.420          H  
ATOM    110 1HB  PRO A   7     -11.500   0.506  15.822  1.00  2.120          H  
ATOM    111 2HB  PRO A   7     -10.027   0.560  14.849  1.00  2.120          H  
ATOM    112 1HG  PRO A   7     -12.347   1.264  13.693  1.00  2.120          H  
ATOM    113 2HG  PRO A   7     -11.176   0.325  12.794  1.00  2.120          H  
ATOM    114 1HD  PRO A   7     -13.764  -0.577  14.131  1.00  2.120          H  
ATOM    115 2HD  PRO A   7     -12.948  -1.091  12.560  1.00  2.120          H  
ATOM    116  N   SER A   8     -11.955  -2.229  17.129  1.00  1.110          N  
ATOM    117  CA  SER A   8     -11.906  -2.688  18.518  1.00  1.180          C  
ATOM    118  C   SER A   8     -11.448  -4.139  18.538  1.00  1.080          C  
ATOM    119  O   SER A   8     -10.665  -4.564  19.400  1.00  1.160          O  
ATOM    120  CB  SER A   8     -13.272  -2.585  19.156  1.00  1.620          C  
ATOM    121  OG  SER A   8     -14.179  -3.455  18.529  1.00  1.620          O  
ATOM    122  H   SER A   8     -12.867  -2.173  16.673  1.00  1.330          H  
ATOM    123  HA  SER A   8     -11.194  -2.080  19.075  1.00  1.420          H  
ATOM    124 1HB  SER A   8     -13.197  -2.834  20.214  1.00  1.950          H  
ATOM    125 2HB  SER A   8     -13.633  -1.561  19.083  1.00  1.950          H  
ATOM    126  HG  SER A   8     -15.000  -3.385  19.033  1.00  1.950          H  
ATOM    127  N   GLU A   9     -11.930  -4.888  17.558  1.00  1.020          N  
ATOM    128  CA  GLU A   9     -11.567  -6.275  17.382  1.00  1.060          C  
ATOM    129  C   GLU A   9     -10.091  -6.336  17.012  1.00  0.940          C  
ATOM    130  O   GLU A   9      -9.350  -7.204  17.495  1.00  0.980          O  
ATOM    131  CB  GLU A   9     -12.478  -6.914  16.340  1.00  1.470          C  
ATOM    132  CG  GLU A   9     -13.925  -7.090  16.844  1.00  1.470          C  
ATOM    133  CD  GLU A   9     -14.892  -7.633  15.812  1.00  1.470          C  
ATOM    134  OE1 GLU A   9     -14.520  -7.774  14.670  1.00  1.470          O  
ATOM    135  OE2 GLU A   9     -16.013  -7.914  16.170  1.00  1.470          O  
ATOM    136  H   GLU A   9     -12.593  -4.457  16.927  1.00  1.220          H  
ATOM    137  HA  GLU A   9     -11.705  -6.799  18.327  1.00  1.270          H  
ATOM    138 1HB  GLU A   9     -12.511  -6.287  15.454  1.00  1.760          H  
ATOM    139 2HB  GLU A   9     -12.080  -7.858  16.039  1.00  1.760          H  
ATOM    140 1HG  GLU A   9     -13.904  -7.777  17.690  1.00  1.760          H  
ATOM    141 2HG  GLU A   9     -14.287  -6.131  17.211  1.00  1.760          H  
ATOM    142  N   ALA A  10      -9.663  -5.372  16.176  1.00  0.910          N  
ATOM    143  CA  ALA A  10      -8.270  -5.240  15.786  1.00  0.960          C  
ATOM    144  C   ALA A  10      -7.404  -4.948  17.006  1.00  0.900          C  
ATOM    145  O   ALA A  10      -6.317  -5.503  17.155  1.00  0.940          O  
ATOM    146  CB  ALA A  10      -8.115  -4.113  14.787  1.00  1.320          C  
ATOM    147  H   ALA A  10     -10.356  -4.735  15.775  1.00  1.090          H  
ATOM    148  HA  ALA A  10      -7.950  -6.177  15.339  1.00  1.150          H  
ATOM    149 1HB  ALA A  10      -7.079  -4.019  14.491  1.00  1.590          H  
ATOM    150 2HB  ALA A  10      -8.732  -4.314  13.919  1.00  1.590          H  
ATOM    151 3HB  ALA A  10      -8.426  -3.196  15.248  1.00  1.590          H  
ATOM    152  N   ALA A  11      -7.890  -4.099  17.915  1.00  0.910          N  
ATOM    153  CA  ALA A  11      -7.126  -3.762  19.103  1.00  1.030          C  
ATOM    154  C   ALA A  11      -6.807  -4.966  19.949  1.00  1.020          C  
ATOM    155  O   ALA A  11      -5.708  -5.085  20.496  1.00  1.100          O  
ATOM    156  CB  ALA A  11      -7.882  -2.747  19.933  1.00  1.390          C  
ATOM    157  H   ALA A  11      -8.763  -3.599  17.725  1.00  1.090          H  
ATOM    158  HA  ALA A  11      -6.191  -3.357  18.779  1.00  1.240          H  
ATOM    159 1HB  ALA A  11      -7.289  -2.472  20.801  1.00  1.670          H  
ATOM    160 2HB  ALA A  11      -8.082  -1.864  19.325  1.00  1.670          H  
ATOM    161 3HB  ALA A  11      -8.819  -3.174  20.262  1.00  1.670          H  
ATOM    162  N   LYS A  12      -7.763  -5.875  20.060  1.00  1.010          N  
ATOM    163  CA  LYS A  12      -7.519  -7.075  20.832  1.00  1.150          C  
ATOM    164  C   LYS A  12      -6.562  -7.993  20.068  1.00  1.080          C  
ATOM    165  O   LYS A  12      -5.527  -8.417  20.592  1.00  1.200          O  
ATOM    166  CB  LYS A  12      -8.830  -7.802  21.141  1.00  1.550          C  
ATOM    167  CG  LYS A  12      -8.673  -9.031  22.046  1.00  1.550          C  
ATOM    168  CD  LYS A  12     -10.025  -9.686  22.353  1.00  1.550          C  
ATOM    169  CE  LYS A  12      -9.905 -10.771  23.438  1.00  1.550          C  
ATOM    170  NZ  LYS A  12      -9.058 -11.929  23.018  1.00  1.550          N  
ATOM    171  H   LYS A  12      -8.681  -5.676  19.646  1.00  1.210          H  
ATOM    172  HA  LYS A  12      -7.042  -6.795  21.770  1.00  1.380          H  
ATOM    173 1HB  LYS A  12      -9.518  -7.108  21.623  1.00  1.860          H  
ATOM    174 2HB  LYS A  12      -9.297  -8.120  20.205  1.00  1.860          H  
ATOM    175 1HG  LYS A  12      -8.030  -9.758  21.546  1.00  1.860          H  
ATOM    176 2HG  LYS A  12      -8.194  -8.732  22.978  1.00  1.860          H  
ATOM    177 1HD  LYS A  12     -10.732  -8.925  22.689  1.00  1.860          H  
ATOM    178 2HD  LYS A  12     -10.415 -10.141  21.443  1.00  1.860          H  
ATOM    179 1HE  LYS A  12      -9.471 -10.328  24.332  1.00  1.860          H  
ATOM    180 2HE  LYS A  12     -10.903 -11.139  23.677  1.00  1.860          H  
ATOM    181 1HZ  LYS A  12      -9.010 -12.615  23.766  1.00  1.860          H  
ATOM    182 2HZ  LYS A  12      -9.433 -12.384  22.199  1.00  1.860          H  
ATOM    183 3HZ  LYS A  12      -8.112 -11.629  22.806  1.00  1.860          H  
ATOM    184  N   TRP A  13      -6.893  -8.280  18.799  1.00  0.970          N  
ATOM    185  CA  TRP A  13      -6.111  -9.212  17.987  1.00  1.030          C  
ATOM    186  C   TRP A  13      -4.689  -8.734  17.720  1.00  0.970          C  
ATOM    187  O   TRP A  13      -3.789  -9.550  17.512  1.00  1.030          O  
ATOM    188  CB  TRP A  13      -6.800  -9.578  16.679  1.00  1.420          C  
ATOM    189  CG  TRP A  13      -6.068 -10.713  15.992  1.00  1.420          C  
ATOM    190  CD1 TRP A  13      -5.356 -10.667  14.836  1.00  1.420          C  
ATOM    191  CD2 TRP A  13      -5.960 -12.085  16.468  1.00  1.420          C  
ATOM    192  NE1 TRP A  13      -4.818 -11.897  14.565  1.00  1.420          N  
ATOM    193  CE2 TRP A  13      -5.171 -12.769  15.553  1.00  1.420          C  
ATOM    194  CE3 TRP A  13      -6.453 -12.771  17.592  1.00  1.420          C  
ATOM    195  CZ2 TRP A  13      -4.855 -14.095  15.719  1.00  1.420          C  
ATOM    196  CZ3 TRP A  13      -6.133 -14.100  17.747  1.00  1.420          C  
ATOM    197  CH2 TRP A  13      -5.353 -14.740  16.841  1.00  1.420          C  
ATOM    198  H   TRP A  13      -7.743  -7.868  18.399  1.00  1.160          H  
ATOM    199  HA  TRP A  13      -6.024 -10.132  18.558  1.00  1.240          H  
ATOM    200 1HB  TRP A  13      -7.813  -9.880  16.888  1.00  1.700          H  
ATOM    201 2HB  TRP A  13      -6.849  -8.716  16.026  1.00  1.700          H  
ATOM    202  HD1 TRP A  13      -5.220  -9.791  14.222  1.00  1.700          H  
ATOM    203  HE1 TRP A  13      -4.244 -12.118  13.763  1.00  1.700          H  
ATOM    204  HE3 TRP A  13      -7.072 -12.273  18.333  1.00  1.700          H  
ATOM    205  HZ2 TRP A  13      -4.235 -14.632  15.011  1.00  1.700          H  
ATOM    206  HZ3 TRP A  13      -6.517 -14.629  18.623  1.00  1.700          H  
ATOM    207  HH2 TRP A  13      -5.117 -15.785  17.008  1.00  1.700          H  
ATOM    208  N   ALA A  14      -4.450  -7.425  17.769  1.00  0.940          N  
ATOM    209  CA  ALA A  14      -3.133  -6.855  17.540  1.00  1.040          C  
ATOM    210  C   ALA A  14      -2.083  -7.522  18.423  1.00  1.060          C  
ATOM    211  O   ALA A  14      -0.907  -7.590  18.041  1.00  1.180          O  
ATOM    212  CB  ALA A  14      -3.161  -5.365  17.808  1.00  1.420          C  
ATOM    213  H   ALA A  14      -5.232  -6.773  17.866  1.00  1.130          H  
ATOM    214  HA  ALA A  14      -2.863  -7.024  16.507  1.00  1.250          H  
ATOM    215 1HB  ALA A  14      -2.181  -4.938  17.624  1.00  1.700          H  
ATOM    216 2HB  ALA A  14      -3.888  -4.886  17.167  1.00  1.700          H  
ATOM    217 3HB  ALA A  14      -3.446  -5.206  18.841  1.00  1.700          H  
ATOM    218  N   ALA A  15      -2.469  -8.011  19.608  1.00  1.060          N  
ATOM    219  CA  ALA A  15      -1.495  -8.664  20.463  1.00  1.270          C  
ATOM    220  C   ALA A  15      -0.884  -9.886  19.764  1.00  1.420          C  
ATOM    221  O   ALA A  15       0.323 -10.138  19.880  1.00  1.690          O  
ATOM    222  CB  ALA A  15      -2.158  -9.082  21.756  1.00  1.690          C  
ATOM    223  H   ALA A  15      -3.452  -7.961  19.911  1.00  1.270          H  
ATOM    224  HA  ALA A  15      -0.695  -7.967  20.668  1.00  1.520          H  
ATOM    225 1HB  ALA A  15      -1.426  -9.560  22.405  1.00  2.030          H  
ATOM    226 2HB  ALA A  15      -2.572  -8.206  22.247  1.00  2.030          H  
ATOM    227 3HB  ALA A  15      -2.962  -9.780  21.532  1.00  2.030          H  
ATOM    228  N   GLN A  16      -1.709 -10.611  18.997  1.00  1.340          N  
ATOM    229  CA  GLN A  16      -1.305 -11.815  18.294  1.00  1.580          C  
ATOM    230  C   GLN A  16      -0.740 -11.429  16.952  1.00  1.700          C  
ATOM    231  O   GLN A  16       0.163 -12.077  16.423  1.00  2.070          O  
ATOM    232  CB  GLN A  16      -2.482 -12.771  18.158  1.00  2.120          C  
ATOM    233  CG  GLN A  16      -2.857 -13.483  19.462  1.00  2.120          C  
ATOM    234  CD  GLN A  16      -3.528 -12.566  20.465  1.00  2.120          C  
ATOM    235  OE1 GLN A  16      -4.309 -11.685  20.096  1.00  2.120          O  
ATOM    236  NE2 GLN A  16      -3.227 -12.768  21.743  1.00  2.120          N  
ATOM    237  H   GLN A  16      -2.681 -10.314  18.895  1.00  1.610          H  
ATOM    238  HA  GLN A  16      -0.526 -12.308  18.869  1.00  1.900          H  
ATOM    239 1HB  GLN A  16      -3.348 -12.205  17.828  1.00  2.540          H  
ATOM    240 2HB  GLN A  16      -2.269 -13.511  17.396  1.00  2.540          H  
ATOM    241 1HG  GLN A  16      -3.536 -14.305  19.245  1.00  2.540          H  
ATOM    242 2HG  GLN A  16      -1.944 -13.866  19.919  1.00  2.540          H  
ATOM    243 1HE2 GLN A  16      -3.651 -12.206  22.452  1.00  2.540          H  
ATOM    244 2HE2 GLN A  16      -2.595 -13.500  22.007  1.00  2.540          H  
ATOM    245  N   ALA A  17      -1.198 -10.302  16.402  1.00  1.640          N  
ATOM    246  CA  ALA A  17      -0.637  -9.892  15.120  1.00  1.660          C  
ATOM    247  C   ALA A  17       0.875  -9.754  15.299  1.00  1.560          C  
ATOM    248  O   ALA A  17       1.652 -10.192  14.442  1.00  1.660          O  
ATOM    249  CB  ALA A  17      -1.252  -8.597  14.614  1.00  2.320          C  
ATOM    250  H   ALA A  17      -1.975  -9.808  16.849  1.00  1.970          H  
ATOM    251  HA  ALA A  17      -0.824 -10.677  14.407  1.00  1.990          H  
ATOM    252 1HB  ALA A  17      -0.815  -8.335  13.647  1.00  2.780          H  
ATOM    253 2HB  ALA A  17      -2.321  -8.746  14.504  1.00  2.780          H  
ATOM    254 3HB  ALA A  17      -1.056  -7.804  15.327  1.00  2.780          H  
ATOM    255  N   LYS A  18       1.297  -9.237  16.466  1.00  1.760          N  
ATOM    256  CA  LYS A  18       2.720  -9.184  16.756  1.00  2.030          C  
ATOM    257  C   LYS A  18       3.297 -10.560  17.090  1.00  2.210          C  
ATOM    258  O   LYS A  18       4.185 -11.057  16.390  1.00  3.050          O  
ATOM    259  CB  LYS A  18       3.009  -8.293  17.973  1.00  2.730          C  
ATOM    260  CG  LYS A  18       4.521  -8.272  18.438  1.00  2.730          C  
ATOM    261  CD  LYS A  18       5.472  -7.612  17.443  1.00  2.730          C  
ATOM    262  CE  LYS A  18       6.917  -7.638  17.940  1.00  2.730          C  
ATOM    263  NZ  LYS A  18       7.848  -6.907  17.009  1.00  2.730          N  
ATOM    264  H   LYS A  18       0.604  -8.836  17.111  1.00  2.110          H  
ATOM    265  HA  LYS A  18       3.233  -8.799  15.879  1.00  2.440          H  
ATOM    266 1HB  LYS A  18       2.698  -7.279  17.777  1.00  3.280          H  
ATOM    267 2HB  LYS A  18       2.413  -8.641  18.819  1.00  3.280          H  
ATOM    268 1HG  LYS A  18       4.573  -7.699  19.365  1.00  3.280          H  
ATOM    269 2HG  LYS A  18       4.871  -9.279  18.654  1.00  3.280          H  
ATOM    270 1HD  LYS A  18       5.422  -8.103  16.476  1.00  3.280          H  
ATOM    271 2HD  LYS A  18       5.188  -6.575  17.333  1.00  3.280          H  
ATOM    272 1HE  LYS A  18       6.966  -7.173  18.923  1.00  3.280          H  
ATOM    273 2HE  LYS A  18       7.240  -8.676  18.019  1.00  3.280          H  
ATOM    274 1HZ  LYS A  18       8.793  -6.932  17.354  1.00  3.280          H  
ATOM    275 2HZ  LYS A  18       7.823  -7.309  16.084  1.00  3.280          H  
ATOM    276 3HZ  LYS A  18       7.532  -5.926  16.962  1.00  3.280          H  
ATOM    277  N   GLU A  19       2.757 -11.227  18.113  1.00  2.030          N  
ATOM    278  CA  GLU A  19       3.376 -12.459  18.595  1.00  2.080          C  
ATOM    279  C   GLU A  19       3.486 -13.585  17.576  1.00  2.300          C  
ATOM    280  O   GLU A  19       4.480 -14.316  17.556  1.00  2.770          O  
ATOM    281  CB  GLU A  19       2.591 -13.000  19.795  1.00  2.890          C  
ATOM    282  CG  GLU A  19       2.698 -12.182  21.079  1.00  2.890          C  
ATOM    283  CD  GLU A  19       1.761 -12.685  22.166  1.00  2.890          C  
ATOM    284  OE1 GLU A  19       0.942 -13.529  21.872  1.00  2.890          O  
ATOM    285  OE2 GLU A  19       1.870 -12.228  23.278  1.00  2.890          O  
ATOM    286  H   GLU A  19       1.964 -10.832  18.633  1.00  2.440          H  
ATOM    287  HA  GLU A  19       4.384 -12.209  18.926  1.00  2.500          H  
ATOM    288 1HB  GLU A  19       1.542 -13.064  19.530  1.00  3.470          H  
ATOM    289 2HB  GLU A  19       2.925 -14.013  20.014  1.00  3.470          H  
ATOM    290 1HG  GLU A  19       3.722 -12.234  21.443  1.00  3.470          H  
ATOM    291 2HG  GLU A  19       2.474 -11.141  20.859  1.00  3.470          H  
ATOM    292  N   LEU A  20       2.467 -13.745  16.748  1.00  2.320          N  
ATOM    293  CA  LEU A  20       2.417 -14.842  15.811  1.00  2.550          C  
ATOM    294  C   LEU A  20       2.699 -14.479  14.344  1.00  2.360          C  
ATOM    295  O   LEU A  20       2.581 -15.344  13.476  1.00  2.730          O  
ATOM    296  CB  LEU A  20       1.048 -15.475  15.960  1.00  3.480          C  
ATOM    297  CG  LEU A  20       0.667 -16.040  17.373  1.00  3.480          C  
ATOM    298  CD1 LEU A  20      -0.780 -16.521  17.336  1.00  3.480          C  
ATOM    299  CD2 LEU A  20       1.595 -17.180  17.773  1.00  3.480          C  
ATOM    300  H   LEU A  20       1.676 -13.099  16.782  1.00  2.780          H  
ATOM    301  HA  LEU A  20       3.175 -15.561  16.096  1.00  3.060          H  
ATOM    302 1HB  LEU A  20       0.334 -14.702  15.733  1.00  4.170          H  
ATOM    303 2HB  LEU A  20       0.966 -16.276  15.243  1.00  4.170          H  
ATOM    304  HG  LEU A  20       0.738 -15.242  18.115  1.00  4.170          H  
ATOM    305 1HD1 LEU A  20      -1.059 -16.897  18.317  1.00  4.170          H  
ATOM    306 2HD1 LEU A  20      -1.429 -15.698  17.075  1.00  4.170          H  
ATOM    307 3HD1 LEU A  20      -0.889 -17.309  16.602  1.00  4.170          H  
ATOM    308 1HD2 LEU A  20       1.302 -17.556  18.753  1.00  4.170          H  
ATOM    309 2HD2 LEU A  20       1.524 -17.970  17.052  1.00  4.170          H  
ATOM    310 3HD2 LEU A  20       2.624 -16.832  17.827  1.00  4.170          H  
ATOM    311  N   LYS A  21       3.169 -13.247  14.087  1.00  2.240          N  
ATOM    312  CA  LYS A  21       3.489 -12.751  12.734  1.00  2.420          C  
ATOM    313  C   LYS A  21       2.298 -12.657  11.753  1.00  2.240          C  
ATOM    314  O   LYS A  21       2.322 -13.250  10.673  1.00  2.590          O  
ATOM    315  CB  LYS A  21       4.564 -13.645  12.084  1.00  3.320          C  
ATOM    316  CG  LYS A  21       5.807 -13.905  12.954  1.00  3.320          C  
ATOM    317  CD  LYS A  21       6.612 -12.644  13.237  1.00  3.320          C  
ATOM    318  CE  LYS A  21       7.884 -12.961  14.030  1.00  3.320          C  
ATOM    319  NZ  LYS A  21       7.580 -13.375  15.448  1.00  3.320          N  
ATOM    320  H   LYS A  21       3.307 -12.602  14.876  1.00  2.690          H  
ATOM    321  HA  LYS A  21       3.881 -11.739  12.843  1.00  2.900          H  
ATOM    322 1HB  LYS A  21       4.141 -14.603  11.791  1.00  3.980          H  
ATOM    323 2HB  LYS A  21       4.911 -13.167  11.175  1.00  3.980          H  
ATOM    324 1HG  LYS A  21       5.500 -14.356  13.892  1.00  3.980          H  
ATOM    325 2HG  LYS A  21       6.449 -14.618  12.435  1.00  3.980          H  
ATOM    326 1HD  LYS A  21       6.882 -12.157  12.301  1.00  3.980          H  
ATOM    327 2HD  LYS A  21       6.010 -11.954  13.831  1.00  3.980          H  
ATOM    328 1HE  LYS A  21       8.424 -13.771  13.537  1.00  3.980          H  
ATOM    329 2HE  LYS A  21       8.517 -12.076  14.050  1.00  3.980          H  
ATOM    330 1HZ  LYS A  21       8.442 -13.570  15.933  1.00  3.980          H  
ATOM    331 2HZ  LYS A  21       7.087 -12.627  15.927  1.00  3.980          H  
ATOM    332 3HZ  LYS A  21       7.002 -14.206  15.450  1.00  3.980          H  
ATOM    333  N   PHE A  22       1.257 -11.898  12.114  1.00  2.240          N  
ATOM    334  CA  PHE A  22       0.075 -11.723  11.248  1.00  2.330          C  
ATOM    335  C   PHE A  22      -0.157 -10.241  10.975  1.00  2.150          C  
ATOM    336  O   PHE A  22      -1.266  -9.720  11.154  1.00  2.600          O  
ATOM    337  CB  PHE A  22      -1.203 -12.285  11.859  1.00  3.230          C  
ATOM    338  CG  PHE A  22      -1.100 -13.678  12.313  1.00  3.230          C  
ATOM    339  CD1 PHE A  22      -1.648 -14.031  13.525  1.00  3.230          C  
ATOM    340  CD2 PHE A  22      -0.420 -14.637  11.590  1.00  3.230          C  
ATOM    341  CE1 PHE A  22      -1.545 -15.307  13.972  1.00  3.230          C  
ATOM    342  CE2 PHE A  22      -0.307 -15.895  12.064  1.00  3.230          C  
ATOM    343  CZ  PHE A  22      -0.874 -16.240  13.245  1.00  3.230          C  
ATOM    344  H   PHE A  22       1.319 -11.417  13.012  1.00  2.690          H  
ATOM    345  HA  PHE A  22       0.261 -12.207  10.291  1.00  2.800          H  
ATOM    346 1HB  PHE A  22      -1.525 -11.683  12.671  1.00  3.870          H  
ATOM    347 2HB  PHE A  22      -1.993 -12.242  11.107  1.00  3.870          H  
ATOM    348  HD1 PHE A  22      -2.175 -13.286  14.121  1.00  3.870          H  
ATOM    349  HD2 PHE A  22       0.048 -14.390  10.639  1.00  3.870          H  
ATOM    350  HE1 PHE A  22      -1.995 -15.590  14.911  1.00  3.870          H  
ATOM    351  HE2 PHE A  22       0.239 -16.621  11.501  1.00  3.870          H  
ATOM    352  HZ  PHE A  22      -0.787 -17.259  13.616  1.00  3.870          H  
ATOM    353  N   LEU A  23       0.882  -9.566  10.502  1.00  2.080          N  
ATOM    354  CA  LEU A  23       0.867  -8.122  10.325  1.00  2.450          C  
ATOM    355  C   LEU A  23      -0.221  -7.536   9.407  1.00  2.250          C  
ATOM    356  O   LEU A  23      -0.724  -6.456   9.740  1.00  2.590          O  
ATOM    357  CB  LEU A  23       2.250  -7.675   9.843  1.00  3.280          C  
ATOM    358  CG  LEU A  23       3.406  -7.854  10.861  1.00  3.280          C  
ATOM    359  CD1 LEU A  23       4.714  -7.540  10.173  1.00  3.280          C  
ATOM    360  CD2 LEU A  23       3.214  -6.932  12.065  1.00  3.280          C  
ATOM    361  H   LEU A  23       1.744 -10.069  10.331  1.00  2.500          H  
ATOM    362  HA  LEU A  23       0.681  -7.690  11.303  1.00  2.940          H  
ATOM    363 1HB  LEU A  23       2.520  -8.222   8.946  1.00  3.940          H  
ATOM    364 2HB  LEU A  23       2.195  -6.627   9.597  1.00  3.940          H  
ATOM    365  HG  LEU A  23       3.439  -8.891  11.195  1.00  3.940          H  
ATOM    366 1HD1 LEU A  23       5.537  -7.682  10.874  1.00  3.940          H  
ATOM    367 2HD1 LEU A  23       4.850  -8.200   9.317  1.00  3.940          H  
ATOM    368 3HD1 LEU A  23       4.705  -6.517   9.850  1.00  3.940          H  
ATOM    369 1HD2 LEU A  23       4.050  -7.073  12.750  1.00  3.940          H  
ATOM    370 2HD2 LEU A  23       3.194  -5.898  11.718  1.00  3.940          H  
ATOM    371 3HD2 LEU A  23       2.297  -7.153  12.594  1.00  3.940          H  
ATOM    372  N   PRO A  24      -0.669  -8.190   8.300  1.00  2.170          N  
ATOM    373  CA  PRO A  24      -1.708  -7.692   7.413  1.00  2.220          C  
ATOM    374  C   PRO A  24      -2.964  -7.228   8.160  1.00  2.200          C  
ATOM    375  O   PRO A  24      -3.646  -6.308   7.709  1.00  2.120          O  
ATOM    376  CB  PRO A  24      -1.975  -8.907   6.524  1.00  3.330          C  
ATOM    377  CG  PRO A  24      -0.686  -9.603   6.453  1.00  3.330          C  
ATOM    378  CD  PRO A  24      -0.095  -9.483   7.827  1.00  3.330          C  
ATOM    379  HA  PRO A  24      -1.301  -6.873   6.809  1.00  2.660          H  
ATOM    380 1HB  PRO A  24      -2.779  -9.529   6.945  1.00  4.000          H  
ATOM    381 2HB  PRO A  24      -2.286  -8.595   5.551  1.00  4.000          H  
ATOM    382 1HG  PRO A  24      -0.850 -10.650   6.127  1.00  4.000          H  
ATOM    383 2HG  PRO A  24      -0.077  -9.116   5.674  1.00  4.000          H  
ATOM    384 1HD  PRO A  24      -0.482 -10.330   8.376  1.00  4.000          H  
ATOM    385 2HD  PRO A  24       0.999  -9.464   7.775  1.00  4.000          H  
ATOM    386  N   MET A  25      -3.288  -7.810   9.324  1.00  2.890          N  
ATOM    387  CA  MET A  25      -4.483  -7.350  10.024  1.00  3.360          C  
ATOM    388  C   MET A  25      -4.418  -5.822  10.240  1.00  3.160          C  
ATOM    389  O   MET A  25      -5.426  -5.125  10.164  1.00  3.460          O  
ATOM    390  CB  MET A  25      -4.656  -8.081  11.352  1.00  4.520          C  
ATOM    391  CG  MET A  25      -5.912  -7.659  12.115  1.00  4.520          C  
ATOM    392  SD  MET A  25      -5.741  -6.176  13.111  1.00  4.520          S  
ATOM    393  CE  MET A  25      -4.787  -6.676  14.476  1.00  4.520          C  
ATOM    394  H   MET A  25      -2.738  -8.563   9.757  1.00  3.470          H  
ATOM    395  HA  MET A  25      -5.352  -7.558   9.400  1.00  4.030          H  
ATOM    396 1HB  MET A  25      -4.730  -9.154  11.168  1.00  5.420          H  
ATOM    397 2HB  MET A  25      -3.778  -7.919  11.971  1.00  5.420          H  
ATOM    398 1HG  MET A  25      -6.695  -7.493  11.386  1.00  5.420          H  
ATOM    399 2HG  MET A  25      -6.237  -8.462  12.754  1.00  5.420          H  
ATOM    400 1HE  MET A  25      -4.645  -5.824  15.130  1.00  5.420          H  
ATOM    401 2HE  MET A  25      -5.303  -7.451  15.008  1.00  5.420          H  
ATOM    402 3HE  MET A  25      -3.831  -7.040  14.145  1.00  5.420          H  
ATOM    403  N   ILE A  26      -3.227  -5.315  10.564  1.00  3.220          N  
ATOM    404  CA  ILE A  26      -3.013  -3.903  10.832  1.00  3.620          C  
ATOM    405  C   ILE A  26      -2.665  -3.173   9.529  1.00  3.160          C  
ATOM    406  O   ILE A  26      -3.090  -2.037   9.312  1.00  3.430          O  
ATOM    407  CB  ILE A  26      -1.888  -3.694  11.887  1.00  4.910          C  
ATOM    408  CG1 ILE A  26      -2.343  -4.308  13.245  1.00  4.910          C  
ATOM    409  CG2 ILE A  26      -1.558  -2.202  12.047  1.00  4.910          C  
ATOM    410  CD1 ILE A  26      -1.274  -4.407  14.327  1.00  4.910          C  
ATOM    411  H   ILE A  26      -2.419  -5.934  10.581  1.00  3.860          H  
ATOM    412  HA  ILE A  26      -3.937  -3.479  11.224  1.00  4.340          H  
ATOM    413  HB  ILE A  26      -0.994  -4.228  11.557  1.00  5.890          H  
ATOM    414 1HG1 ILE A  26      -3.178  -3.720  13.632  1.00  5.890          H  
ATOM    415 2HG1 ILE A  26      -2.695  -5.309  13.044  1.00  5.890          H  
ATOM    416 1HG2 ILE A  26      -0.766  -2.072  12.764  1.00  5.890          H  
ATOM    417 2HG2 ILE A  26      -1.244  -1.792  11.103  1.00  5.890          H  
ATOM    418 3HG2 ILE A  26      -2.434  -1.681  12.387  1.00  5.890          H  
ATOM    419 1HD1 ILE A  26      -1.706  -4.866  15.210  1.00  5.890          H  
ATOM    420 2HD1 ILE A  26      -0.450  -5.023  13.967  1.00  5.890          H  
ATOM    421 3HD1 ILE A  26      -0.903  -3.421  14.590  1.00  5.890          H  
ATOM    422  N   ALA A  27      -1.804  -3.797   8.713  1.00  3.010          N  
ATOM    423  CA  ALA A  27      -1.303  -3.169   7.486  1.00  3.460          C  
ATOM    424  C   ALA A  27      -2.226  -3.228   6.247  1.00  3.250          C  
ATOM    425  O   ALA A  27      -1.909  -2.625   5.223  1.00  3.790          O  
ATOM    426  CB  ALA A  27       0.020  -3.785   7.135  1.00  4.660          C  
ATOM    427  H   ALA A  27      -1.491  -4.736   8.967  1.00  3.610          H  
ATOM    428  HA  ALA A  27      -1.147  -2.123   7.714  1.00  4.150          H  
ATOM    429 1HB  ALA A  27       0.440  -3.272   6.269  1.00  5.600          H  
ATOM    430 2HB  ALA A  27       0.671  -3.675   7.983  1.00  5.600          H  
ATOM    431 3HB  ALA A  27      -0.117  -4.833   6.911  1.00  5.600          H  
ATOM    432  N   GLY A  28      -3.318  -3.974   6.267  1.00  3.030          N  
ATOM    433  CA  GLY A  28      -4.190  -3.999   5.102  1.00  3.560          C  
ATOM    434  C   GLY A  28      -4.789  -2.614   4.892  1.00  3.490          C  
ATOM    435  O   GLY A  28      -5.034  -1.893   5.855  1.00  4.060          O  
ATOM    436  H   GLY A  28      -3.548  -4.563   7.065  1.00  3.640          H  
ATOM    437 1HA  GLY A  28      -3.637  -4.318   4.220  1.00  4.270          H  
ATOM    438 2HA  GLY A  28      -4.984  -4.710   5.276  1.00  4.270          H  
ATOM    439  N   ARG A  29      -5.062  -2.228   3.647  1.00  3.180          N  
ATOM    440  CA  ARG A  29      -5.599  -0.883   3.384  1.00  3.630          C  
ATOM    441  C   ARG A  29      -6.872  -0.510   4.146  1.00  3.380          C  
ATOM    442  O   ARG A  29      -6.934   0.545   4.786  1.00  3.580          O  
ATOM    443  CB  ARG A  29      -5.830  -0.691   1.897  1.00  4.900          C  
ATOM    444  CG  ARG A  29      -6.410   0.667   1.501  1.00  4.900          C  
ATOM    445  CD  ARG A  29      -6.561   0.778   0.037  1.00  4.900          C  
ATOM    446  NE  ARG A  29      -7.493  -0.220  -0.492  1.00  4.900          N  
ATOM    447  CZ  ARG A  29      -7.599  -0.597  -1.775  1.00  4.900          C  
ATOM    448  NH1 ARG A  29      -6.845  -0.061  -2.724  1.00  4.900          N  
ATOM    449  NH2 ARG A  29      -8.487  -1.527  -2.054  1.00  4.900          N  
ATOM    450  H   ARG A  29      -4.872  -2.855   2.880  1.00  3.820          H  
ATOM    451  HA  ARG A  29      -4.835  -0.172   3.679  1.00  4.360          H  
ATOM    452 1HB  ARG A  29      -4.894  -0.819   1.366  1.00  5.880          H  
ATOM    453 2HB  ARG A  29      -6.515  -1.460   1.542  1.00  5.880          H  
ATOM    454 1HG  ARG A  29      -7.399   0.788   1.939  1.00  5.880          H  
ATOM    455 2HG  ARG A  29      -5.754   1.467   1.851  1.00  5.880          H  
ATOM    456 1HD  ARG A  29      -6.942   1.770  -0.210  1.00  5.880          H  
ATOM    457 2HD  ARG A  29      -5.588   0.632  -0.430  1.00  5.880          H  
ATOM    458  HE  ARG A  29      -8.134  -0.702   0.160  1.00  5.880          H  
ATOM    459 1HH1 ARG A  29      -6.171   0.653  -2.496  1.00  5.880          H  
ATOM    460 2HH1 ARG A  29      -6.947  -0.365  -3.682  1.00  5.880          H  
ATOM    461 1HH2 ARG A  29      -9.041  -1.910  -1.268  1.00  5.880          H  
ATOM    462 2HH2 ARG A  29      -8.618  -1.858  -2.995  1.00  5.880          H  
ATOM    463  N   GLU A  30      -7.888  -1.348   4.092  1.00  3.550          N  
ATOM    464  CA  GLU A  30      -9.138  -1.014   4.746  1.00  3.930          C  
ATOM    465  C   GLU A  30      -9.007  -0.925   6.257  1.00  4.120          C  
ATOM    466  O   GLU A  30      -9.566  -0.013   6.878  1.00  4.360          O  
ATOM    467  CB  GLU A  30     -10.186  -2.023   4.320  1.00  5.350          C  
ATOM    468  CG  GLU A  30     -10.591  -1.859   2.862  1.00  5.350          C  
ATOM    469  CD  GLU A  30      -9.552  -2.333   1.867  1.00  5.350          C  
ATOM    470  OE1 GLU A  30      -8.616  -3.018   2.247  1.00  5.350          O  
ATOM    471  OE2 GLU A  30      -9.667  -1.951   0.722  1.00  5.350          O  
ATOM    472  H   GLU A  30      -7.814  -2.211   3.549  1.00  4.260          H  
ATOM    473  HA  GLU A  30      -9.450  -0.032   4.385  1.00  4.720          H  
ATOM    474 1HB  GLU A  30      -9.812  -3.037   4.469  1.00  6.420          H  
ATOM    475 2HB  GLU A  30     -11.069  -1.903   4.933  1.00  6.420          H  
ATOM    476 1HG  GLU A  30     -11.516  -2.415   2.700  1.00  6.420          H  
ATOM    477 2HG  GLU A  30     -10.805  -0.806   2.682  1.00  6.420          H  
ATOM    478  N   MET A  31      -8.262  -1.853   6.861  1.00  4.240          N  
ATOM    479  CA  MET A  31      -8.115  -1.798   8.303  1.00  4.620          C  
ATOM    480  C   MET A  31      -7.152  -0.700   8.707  1.00  4.410          C  
ATOM    481  O   MET A  31      -7.286  -0.141   9.784  1.00  4.570          O  
ATOM    482  CB  MET A  31      -7.732  -3.143   8.878  1.00  6.320          C  
ATOM    483  CG  MET A  31      -8.861  -4.166   8.746  1.00  6.320          C  
ATOM    484  SD  MET A  31      -8.514  -5.747   9.497  1.00  6.320          S  
ATOM    485  CE  MET A  31      -8.674  -5.283  11.231  1.00  6.320          C  
ATOM    486  H   MET A  31      -7.826  -2.583   6.314  1.00  5.090          H  
ATOM    487  HA  MET A  31      -9.082  -1.544   8.732  1.00  5.540          H  
ATOM    488 1HB  MET A  31      -6.848  -3.530   8.357  1.00  7.580          H  
ATOM    489 2HB  MET A  31      -7.459  -3.019   9.919  1.00  7.580          H  
ATOM    490 1HG  MET A  31      -9.765  -3.761   9.209  1.00  7.580          H  
ATOM    491 2HG  MET A  31      -9.072  -4.329   7.693  1.00  7.580          H  
ATOM    492 1HE  MET A  31      -8.539  -6.154  11.854  1.00  7.580          H  
ATOM    493 2HE  MET A  31      -7.923  -4.544  11.489  1.00  7.580          H  
ATOM    494 3HE  MET A  31      -9.664  -4.864  11.414  1.00  7.580          H  
ATOM    495  N   GLY A  32      -6.208  -0.372   7.826  1.00  4.270          N  
ATOM    496  CA  GLY A  32      -5.239   0.691   8.028  1.00  4.210          C  
ATOM    497  C   GLY A  32      -5.967   2.018   8.211  1.00  3.390          C  
ATOM    498  O   GLY A  32      -5.721   2.748   9.168  1.00  3.450          O  
ATOM    499  H   GLY A  32      -6.107  -0.919   6.974  1.00  5.120          H  
ATOM    500 1HA  GLY A  32      -4.604   0.467   8.879  1.00  5.050          H  
ATOM    501 2HA  GLY A  32      -4.600   0.745   7.147  1.00  5.050          H  
ATOM    502  N   LEU A  33      -6.838   2.330   7.243  1.00  3.080          N  
ATOM    503  CA  LEU A  33      -7.672   3.536   7.197  1.00  2.750          C  
ATOM    504  C   LEU A  33      -8.754   3.622   8.280  1.00  2.450          C  
ATOM    505  O   LEU A  33      -9.071   4.715   8.792  1.00  2.440          O  
ATOM    506  CB  LEU A  33      -8.372   3.604   5.830  1.00  3.980          C  
ATOM    507  CG  LEU A  33      -7.501   3.913   4.595  1.00  3.980          C  
ATOM    508  CD1 LEU A  33      -8.313   3.638   3.333  1.00  3.980          C  
ATOM    509  CD2 LEU A  33      -7.080   5.406   4.622  1.00  3.980          C  
ATOM    510  H   LEU A  33      -6.915   1.656   6.473  1.00  3.700          H  
ATOM    511  HA  LEU A  33      -7.014   4.389   7.319  1.00  3.300          H  
ATOM    512 1HB  LEU A  33      -8.838   2.630   5.654  1.00  4.780          H  
ATOM    513 2HB  LEU A  33      -9.160   4.351   5.881  1.00  4.780          H  
ATOM    514  HG  LEU A  33      -6.620   3.265   4.589  1.00  4.780          H  
ATOM    515 1HD1 LEU A  33      -7.702   3.850   2.455  1.00  4.780          H  
ATOM    516 2HD1 LEU A  33      -8.612   2.586   3.322  1.00  4.780          H  
ATOM    517 3HD1 LEU A  33      -9.193   4.264   3.322  1.00  4.780          H  
ATOM    518 1HD2 LEU A  33      -6.490   5.643   3.746  1.00  4.780          H  
ATOM    519 2HD2 LEU A  33      -7.971   6.033   4.625  1.00  4.780          H  
ATOM    520 3HD2 LEU A  33      -6.491   5.617   5.510  1.00  4.780          H  
ATOM    521  N   SER A  34      -9.344   2.482   8.635  1.00  2.580          N  
ATOM    522  CA  SER A  34     -10.452   2.492   9.575  1.00  2.760          C  
ATOM    523  C   SER A  34      -9.992   2.903  10.950  1.00  2.200          C  
ATOM    524  O   SER A  34      -9.506   2.094  11.735  1.00  2.470          O  
ATOM    525  CB  SER A  34     -11.059   1.109   9.662  1.00  3.790          C  
ATOM    526  OG  SER A  34     -11.607   0.724   8.435  1.00  3.790          O  
ATOM    527  H   SER A  34      -9.081   1.604   8.186  1.00  3.100          H  
ATOM    528  HA  SER A  34     -11.200   3.201   9.224  1.00  3.310          H  
ATOM    529 1HB  SER A  34     -10.290   0.392   9.960  1.00  4.550          H  
ATOM    530 2HB  SER A  34     -11.830   1.101  10.430  1.00  4.550          H  
ATOM    531  HG  SER A  34     -10.838   0.517   7.853  1.00  4.550          H  
ATOM    532  N   HIS A  35     -10.243   4.170  11.259  1.00  1.870          N  
ATOM    533  CA  HIS A  35      -9.789   4.787  12.488  1.00  2.060          C  
ATOM    534  C   HIS A  35      -8.278   4.729  12.532  1.00  2.200          C  
ATOM    535  O   HIS A  35      -7.700   4.414  13.577  1.00  2.500          O  
ATOM    536  CB  HIS A  35     -10.352   4.126  13.752  1.00  2.810          C  
ATOM    537  CG  HIS A  35     -11.835   4.079  13.868  1.00  2.810          C  
ATOM    538  ND1 HIS A  35     -12.451   3.634  15.010  1.00  2.810          N  
ATOM    539  CD2 HIS A  35     -12.829   4.394  13.004  1.00  2.810          C  
ATOM    540  CE1 HIS A  35     -13.757   3.680  14.856  1.00  2.810          C  
ATOM    541  NE2 HIS A  35     -14.017   4.136  13.641  1.00  2.810          N  
ATOM    542  H   HIS A  35     -10.660   4.741  10.532  1.00  2.240          H  
ATOM    543  HA  HIS A  35     -10.081   5.837  12.503  1.00  2.470          H  
ATOM    544 1HB  HIS A  35      -9.964   3.118  13.871  1.00  3.370          H  
ATOM    545 2HB  HIS A  35      -9.996   4.689  14.603  1.00  3.370          H  
ATOM    546  HD1 HIS A  35     -11.943   3.352  15.853  1.00  3.370          H  
ATOM    547  HD2 HIS A  35     -12.840   4.778  11.986  1.00  3.370          H  
ATOM    548  HE1 HIS A  35     -14.420   3.365  15.661  1.00  3.370          H  
ATOM    549  N   TYR A  36      -7.647   5.143  11.429  1.00  2.030          N  
ATOM    550  CA  TYR A  36      -6.194   5.166  11.297  1.00  1.890          C  
ATOM    551  C   TYR A  36      -5.443   5.604  12.530  1.00  1.600          C  
ATOM    552  O   TYR A  36      -4.431   4.999  12.867  1.00  1.560          O  
ATOM    553  CB  TYR A  36      -5.767   6.096  10.167  1.00  2.700          C  
ATOM    554  CG  TYR A  36      -4.263   6.334  10.150  1.00  2.700          C  
ATOM    555  CD1 TYR A  36      -3.387   5.398   9.616  1.00  2.700          C  
ATOM    556  CD2 TYR A  36      -3.765   7.515  10.698  1.00  2.700          C  
ATOM    557  CE1 TYR A  36      -2.026   5.648   9.632  1.00  2.700          C  
ATOM    558  CE2 TYR A  36      -2.420   7.758  10.716  1.00  2.700          C  
ATOM    559  CZ  TYR A  36      -1.547   6.836  10.188  1.00  2.700          C  
ATOM    560  OH  TYR A  36      -0.194   7.097  10.203  1.00  2.700          O  
ATOM    561  H   TYR A  36      -8.217   5.342  10.603  1.00  2.440          H  
ATOM    562  HA  TYR A  36      -5.875   4.158  11.060  1.00  2.270          H  
ATOM    563 1HB  TYR A  36      -6.059   5.664   9.210  1.00  3.240          H  
ATOM    564 2HB  TYR A  36      -6.271   7.057  10.270  1.00  3.240          H  
ATOM    565  HD1 TYR A  36      -3.770   4.473   9.186  1.00  3.240          H  
ATOM    566  HD2 TYR A  36      -4.449   8.248  11.117  1.00  3.240          H  
ATOM    567  HE1 TYR A  36      -1.336   4.916   9.208  1.00  3.240          H  
ATOM    568  HE2 TYR A  36      -2.040   8.683  11.147  1.00  3.240          H  
ATOM    569  HH  TYR A  36       0.281   6.345   9.845  1.00  3.240          H  
ATOM    570  N   GLN A  37      -5.871   6.652  13.206  1.00  1.500          N  
ATOM    571  CA  GLN A  37      -5.109   7.091  14.360  1.00  1.320          C  
ATOM    572  C   GLN A  37      -5.068   6.019  15.464  1.00  1.260          C  
ATOM    573  O   GLN A  37      -4.058   5.894  16.175  1.00  1.160          O  
ATOM    574  CB  GLN A  37      -5.692   8.401  14.877  1.00  1.920          C  
ATOM    575  CG  GLN A  37      -5.510   9.557  13.894  1.00  1.920          C  
ATOM    576  CD  GLN A  37      -6.554   9.559  12.772  1.00  1.920          C  
ATOM    577  OE1 GLN A  37      -7.427   8.674  12.698  1.00  1.920          O  
ATOM    578  NE2 GLN A  37      -6.461  10.540  11.892  1.00  1.920          N  
ATOM    579  H   GLN A  37      -6.717   7.141  12.914  1.00  1.800          H  
ATOM    580  HA  GLN A  37      -4.084   7.274  14.038  1.00  1.580          H  
ATOM    581 1HB  GLN A  37      -6.757   8.274  15.075  1.00  2.300          H  
ATOM    582 2HB  GLN A  37      -5.211   8.669  15.816  1.00  2.300          H  
ATOM    583 1HG  GLN A  37      -5.591  10.498  14.437  1.00  2.300          H  
ATOM    584 2HG  GLN A  37      -4.523   9.474  13.438  1.00  2.300          H  
ATOM    585 1HE2 GLN A  37      -7.111  10.597  11.131  1.00  2.300          H  
ATOM    586 2HE2 GLN A  37      -5.743  11.231  11.983  1.00  2.300          H  
ATOM    587  N   GLN A  38      -6.157   5.244  15.611  1.00  1.380          N  
ATOM    588  CA  GLN A  38      -6.230   4.197  16.621  1.00  1.400          C  
ATOM    589  C   GLN A  38      -5.360   3.042  16.172  1.00  1.360          C  
ATOM    590  O   GLN A  38      -4.659   2.429  16.973  1.00  1.330          O  
ATOM    591  CB  GLN A  38      -7.674   3.720  16.818  1.00  1.950          C  
ATOM    592  CG  GLN A  38      -8.593   4.757  17.445  1.00  1.950          C  
ATOM    593  CD  GLN A  38     -10.053   4.298  17.504  1.00  1.950          C  
ATOM    594  OE1 GLN A  38     -10.430   3.277  16.903  1.00  1.950          O  
ATOM    595  NE2 GLN A  38     -10.877   5.050  18.220  1.00  1.950          N  
ATOM    596  H   GLN A  38      -6.946   5.353  14.976  1.00  1.660          H  
ATOM    597  HA  GLN A  38      -5.845   4.581  17.564  1.00  1.680          H  
ATOM    598 1HB  GLN A  38      -8.093   3.426  15.857  1.00  2.340          H  
ATOM    599 2HB  GLN A  38      -7.680   2.835  17.453  1.00  2.340          H  
ATOM    600 1HG  GLN A  38      -8.253   4.955  18.459  1.00  2.340          H  
ATOM    601 2HG  GLN A  38      -8.544   5.669  16.851  1.00  2.340          H  
ATOM    602 1HE2 GLN A  38     -11.845   4.806  18.299  1.00  2.340          H  
ATOM    603 2HE2 GLN A  38     -10.534   5.866  18.688  1.00  2.340          H  
ATOM    604  N   ILE A  39      -5.401   2.772  14.877  1.00  1.420          N  
ATOM    605  CA  ILE A  39      -4.670   1.671  14.267  1.00  1.480          C  
ATOM    606  C   ILE A  39      -3.168   1.929  14.374  1.00  1.300          C  
ATOM    607  O   ILE A  39      -2.383   1.017  14.651  1.00  1.270          O  
ATOM    608  CB  ILE A  39      -5.110   1.496  12.809  1.00  2.050          C  
ATOM    609  CG1 ILE A  39      -6.655   1.168  12.735  1.00  2.050          C  
ATOM    610  CG2 ILE A  39      -4.296   0.411  12.128  1.00  2.050          C  
ATOM    611  CD1 ILE A  39      -7.153  -0.127  13.384  1.00  2.050          C  
ATOM    612  H   ILE A  39      -6.025   3.357  14.306  1.00  1.700          H  
ATOM    613  HA  ILE A  39      -4.887   0.761  14.817  1.00  1.780          H  
ATOM    614  HB  ILE A  39      -4.956   2.426  12.274  1.00  2.460          H  
ATOM    615 1HG1 ILE A  39      -7.191   1.978  13.209  1.00  2.460          H  
ATOM    616 2HG1 ILE A  39      -6.935   1.163  11.694  1.00  2.460          H  
ATOM    617 1HG2 ILE A  39      -4.627   0.320  11.104  1.00  2.460          H  
ATOM    618 2HG2 ILE A  39      -3.239   0.665  12.139  1.00  2.460          H  
ATOM    619 3HG2 ILE A  39      -4.442  -0.534  12.636  1.00  2.460          H  
ATOM    620 1HD1 ILE A  39      -8.232  -0.185  13.238  1.00  2.460          H  
ATOM    621 2HD1 ILE A  39      -6.686  -0.990  12.913  1.00  2.460          H  
ATOM    622 3HD1 ILE A  39      -6.940  -0.127  14.444  1.00  2.460          H  
ATOM    623  N   ALA A  40      -2.763   3.168  14.083  1.00  1.250          N  
ATOM    624  CA  ALA A  40      -1.382   3.593  14.198  1.00  1.190          C  
ATOM    625  C   ALA A  40      -0.928   3.454  15.651  1.00  1.070          C  
ATOM    626  O   ALA A  40       0.189   2.998  15.923  1.00  1.060          O  
ATOM    627  CB  ALA A  40      -1.238   5.021  13.713  1.00  1.690          C  
ATOM    628  H   ALA A  40      -3.457   3.848  13.786  1.00  1.500          H  
ATOM    629  HA  ALA A  40      -0.767   2.937  13.581  1.00  1.430          H  
ATOM    630 1HB  ALA A  40      -0.200   5.334  13.785  1.00  2.030          H  
ATOM    631 2HB  ALA A  40      -1.569   5.083  12.678  1.00  2.030          H  
ATOM    632 3HB  ALA A  40      -1.860   5.673  14.326  1.00  2.030          H  
ATOM    633  N   THR A  41      -1.827   3.803  16.588  1.00  1.040          N  
ATOM    634  CA  THR A  41      -1.551   3.668  18.004  1.00  1.030          C  
ATOM    635  C   THR A  41      -1.331   2.196  18.326  1.00  1.010          C  
ATOM    636  O   THR A  41      -0.383   1.867  19.047  1.00  1.020          O  
ATOM    637  CB  THR A  41      -2.682   4.267  18.877  1.00  1.450          C  
ATOM    638  OG1 THR A  41      -2.804   5.677  18.608  1.00  1.450          O  
ATOM    639  CG2 THR A  41      -2.369   4.065  20.357  1.00  1.450          C  
ATOM    640  H   THR A  41      -2.709   4.235  16.309  1.00  1.250          H  
ATOM    641  HA  THR A  41      -0.632   4.206  18.232  1.00  1.240          H  
ATOM    642  HB  THR A  41      -3.615   3.785  18.655  1.00  1.740          H  
ATOM    643  HG1 THR A  41      -3.170   5.811  17.702  1.00  1.740          H  
ATOM    644 1HG2 THR A  41      -3.170   4.497  20.952  1.00  1.740          H  
ATOM    645 2HG2 THR A  41      -2.290   3.003  20.585  1.00  1.740          H  
ATOM    646 3HG2 THR A  41      -1.430   4.558  20.600  1.00  1.740          H  
ATOM    647  N   LEU A  42      -2.185   1.300  17.799  1.00  1.070          N  
ATOM    648  CA  LEU A  42      -2.035  -0.126  18.071  1.00  1.160          C  
ATOM    649  C   LEU A  42      -0.709  -0.627  17.552  1.00  1.130          C  
ATOM    650  O   LEU A  42      -0.021  -1.400  18.223  1.00  1.200          O  
ATOM    651  CB  LEU A  42      -3.095  -0.975  17.352  1.00  1.590          C  
ATOM    652  CG  LEU A  42      -4.540  -0.819  17.755  1.00  1.590          C  
ATOM    653  CD1 LEU A  42      -5.396  -1.700  16.787  1.00  1.590          C  
ATOM    654  CD2 LEU A  42      -4.713  -1.157  19.214  1.00  1.590          C  
ATOM    655  H   LEU A  42      -2.984   1.642  17.259  1.00  1.280          H  
ATOM    656  HA  LEU A  42      -2.068  -0.284  19.142  1.00  1.390          H  
ATOM    657 1HB  LEU A  42      -3.034  -0.757  16.289  1.00  1.910          H  
ATOM    658 2HB  LEU A  42      -2.836  -2.025  17.487  1.00  1.910          H  
ATOM    659  HG  LEU A  42      -4.851   0.190  17.612  1.00  1.910          H  
ATOM    660 1HD1 LEU A  42      -6.455  -1.588  17.025  1.00  1.910          H  
ATOM    661 2HD1 LEU A  42      -5.228  -1.383  15.764  1.00  1.910          H  
ATOM    662 3HD1 LEU A  42      -5.110  -2.744  16.879  1.00  1.910          H  
ATOM    663 1HD2 LEU A  42      -5.748  -1.028  19.480  1.00  1.910          H  
ATOM    664 2HD2 LEU A  42      -4.408  -2.175  19.382  1.00  1.910          H  
ATOM    665 3HD2 LEU A  42      -4.119  -0.497  19.835  1.00  1.910          H  
ATOM    666  N   ALA A  43      -0.315  -0.170  16.364  1.00  1.140          N  
ATOM    667  CA  ALA A  43       0.942  -0.626  15.826  1.00  1.260          C  
ATOM    668  C   ALA A  43       2.100  -0.265  16.753  1.00  1.250          C  
ATOM    669  O   ALA A  43       2.975  -1.090  17.047  1.00  1.360          O  
ATOM    670  CB  ALA A  43       1.181  -0.022  14.462  1.00  1.720          C  
ATOM    671  H   ALA A  43      -0.933   0.438  15.814  1.00  1.370          H  
ATOM    672  HA  ALA A  43       0.881  -1.700  15.747  1.00  1.510          H  
ATOM    673 1HB  ALA A  43       2.117  -0.394  14.087  1.00  2.060          H  
ATOM    674 2HB  ALA A  43       0.372  -0.288  13.791  1.00  2.060          H  
ATOM    675 3HB  ALA A  43       1.232   1.062  14.548  1.00  2.060          H  
ATOM    676  N   LYS A  44       2.073   0.956  17.292  1.00  1.190          N  
ATOM    677  CA  LYS A  44       3.132   1.352  18.205  1.00  1.310          C  
ATOM    678  C   LYS A  44       3.032   0.582  19.526  1.00  1.280          C  
ATOM    679  O   LYS A  44       4.031   0.066  20.035  1.00  1.470          O  
ATOM    680  CB  LYS A  44       3.067   2.859  18.448  1.00  1.790          C  
ATOM    681  CG  LYS A  44       3.464   3.698  17.232  1.00  1.790          C  
ATOM    682  CD  LYS A  44       3.351   5.195  17.511  1.00  1.790          C  
ATOM    683  CE  LYS A  44       3.731   6.018  16.283  1.00  1.790          C  
ATOM    684  NZ  LYS A  44       3.594   7.484  16.527  1.00  1.790          N  
ATOM    685  H   LYS A  44       1.350   1.623  16.995  1.00  1.430          H  
ATOM    686  HA  LYS A  44       4.090   1.110  17.746  1.00  1.570          H  
ATOM    687 1HB  LYS A  44       2.046   3.134  18.726  1.00  2.140          H  
ATOM    688 2HB  LYS A  44       3.719   3.124  19.279  1.00  2.140          H  
ATOM    689 1HG  LYS A  44       4.488   3.458  16.947  1.00  2.140          H  
ATOM    690 2HG  LYS A  44       2.807   3.444  16.398  1.00  2.140          H  
ATOM    691 1HD  LYS A  44       2.321   5.431  17.789  1.00  2.140          H  
ATOM    692 2HD  LYS A  44       4.006   5.465  18.339  1.00  2.140          H  
ATOM    693 1HE  LYS A  44       4.763   5.800  16.012  1.00  2.140          H  
ATOM    694 2HE  LYS A  44       3.081   5.737  15.453  1.00  2.140          H  
ATOM    695 1HZ  LYS A  44       3.853   7.991  15.691  1.00  2.140          H  
ATOM    696 2HZ  LYS A  44       2.637   7.700  16.766  1.00  2.140          H  
ATOM    697 3HZ  LYS A  44       4.201   7.760  17.286  1.00  2.140          H  
ATOM    698  N   THR A  45       1.808   0.435  20.031  1.00  1.150          N  
ATOM    699  CA  THR A  45       1.497  -0.199  21.310  1.00  1.200          C  
ATOM    700  C   THR A  45       2.003  -1.619  21.373  1.00  1.230          C  
ATOM    701  O   THR A  45       2.588  -2.038  22.374  1.00  1.360          O  
ATOM    702  CB  THR A  45      -0.033  -0.206  21.557  1.00  1.660          C  
ATOM    703  OG1 THR A  45      -0.514   1.151  21.623  1.00  1.660          O  
ATOM    704  CG2 THR A  45      -0.394  -0.944  22.847  1.00  1.660          C  
ATOM    705  H   THR A  45       1.035   0.853  19.523  1.00  1.380          H  
ATOM    706  HA  THR A  45       1.978   0.371  22.102  1.00  1.440          H  
ATOM    707  HB  THR A  45      -0.515  -0.708  20.736  1.00  1.990          H  
ATOM    708  HG1 THR A  45      -0.380   1.567  20.747  1.00  1.990          H  
ATOM    709 1HG2 THR A  45      -1.474  -0.930  22.973  1.00  1.990          H  
ATOM    710 2HG2 THR A  45      -0.057  -1.981  22.800  1.00  1.990          H  
ATOM    711 3HG2 THR A  45       0.079  -0.450  23.692  1.00  1.990          H  
ATOM    712  N   PHE A  46       1.802  -2.365  20.299  1.00  1.190          N  
ATOM    713  CA  PHE A  46       2.206  -3.751  20.280  1.00  1.340          C  
ATOM    714  C   PHE A  46       3.572  -4.008  19.656  1.00  1.510          C  
ATOM    715  O   PHE A  46       3.931  -5.164  19.438  1.00  1.760          O  
ATOM    716  CB  PHE A  46       1.114  -4.579  19.612  1.00  1.820          C  
ATOM    717  CG  PHE A  46      -0.116  -4.618  20.470  1.00  1.820          C  
ATOM    718  CD1 PHE A  46      -1.220  -3.825  20.208  1.00  1.820          C  
ATOM    719  CD2 PHE A  46      -0.151  -5.444  21.573  1.00  1.820          C  
ATOM    720  CE1 PHE A  46      -2.323  -3.878  21.029  1.00  1.820          C  
ATOM    721  CE2 PHE A  46      -1.252  -5.494  22.385  1.00  1.820          C  
ATOM    722  CZ  PHE A  46      -2.340  -4.711  22.107  1.00  1.820          C  
ATOM    723  H   PHE A  46       1.284  -1.969  19.508  1.00  1.430          H  
ATOM    724  HA  PHE A  46       2.264  -4.083  21.315  1.00  1.610          H  
ATOM    725 1HB  PHE A  46       0.853  -4.139  18.645  1.00  2.180          H  
ATOM    726 2HB  PHE A  46       1.454  -5.599  19.439  1.00  2.180          H  
ATOM    727  HD1 PHE A  46      -1.214  -3.160  19.351  1.00  2.180          H  
ATOM    728  HD2 PHE A  46       0.718  -6.069  21.796  1.00  2.180          H  
ATOM    729  HE1 PHE A  46      -3.188  -3.264  20.828  1.00  2.180          H  
ATOM    730  HE2 PHE A  46      -1.265  -6.155  23.251  1.00  2.180          H  
ATOM    731  HZ  PHE A  46      -3.220  -4.751  22.747  1.00  2.180          H  
ATOM    732  N   GLY A  47       4.346  -2.955  19.374  1.00  1.510          N  
ATOM    733  CA  GLY A  47       5.694  -3.131  18.856  1.00  1.770          C  
ATOM    734  C   GLY A  47       5.821  -3.664  17.431  1.00  1.910          C  
ATOM    735  O   GLY A  47       6.811  -4.349  17.139  1.00  2.320          O  
ATOM    736  H   GLY A  47       4.027  -2.002  19.575  1.00  1.810          H  
ATOM    737 1HA  GLY A  47       6.199  -2.166  18.912  1.00  2.120          H  
ATOM    738 2HA  GLY A  47       6.235  -3.791  19.531  1.00  2.120          H  
ATOM    739  N   VAL A  48       4.866  -3.383  16.548  1.00  1.720          N  
ATOM    740  CA  VAL A  48       4.961  -3.909  15.186  1.00  1.960          C  
ATOM    741  C   VAL A  48       5.505  -2.865  14.220  1.00  1.880          C  
ATOM    742  O   VAL A  48       5.119  -1.690  14.243  1.00  1.920          O  
ATOM    743  CB  VAL A  48       3.616  -4.474  14.680  1.00  2.650          C  
ATOM    744  CG1 VAL A  48       3.240  -5.720  15.417  1.00  2.650          C  
ATOM    745  CG2 VAL A  48       2.557  -3.518  14.904  1.00  2.650          C  
ATOM    746  H   VAL A  48       4.096  -2.762  16.825  1.00  2.060          H  
ATOM    747  HA  VAL A  48       5.668  -4.741  15.191  1.00  2.350          H  
ATOM    748  HB  VAL A  48       3.710  -4.686  13.634  1.00  3.180          H  
ATOM    749 1HG1 VAL A  48       2.287  -6.106  15.050  1.00  3.180          H  
ATOM    750 2HG1 VAL A  48       4.010  -6.462  15.260  1.00  3.180          H  
ATOM    751 3HG1 VAL A  48       3.153  -5.482  16.477  1.00  3.180          H  
ATOM    752 1HG2 VAL A  48       1.629  -3.917  14.529  1.00  3.180          H  
ATOM    753 2HG2 VAL A  48       2.467  -3.340  15.969  1.00  3.180          H  
ATOM    754 3HG2 VAL A  48       2.778  -2.597  14.404  1.00  3.180          H  
ATOM    755  N   GLU A  49       6.369  -3.305  13.325  1.00  2.210          N  
ATOM    756  CA  GLU A  49       7.013  -2.436  12.356  1.00  2.420          C  
ATOM    757  C   GLU A  49       6.095  -2.068  11.202  1.00  2.320          C  
ATOM    758  O   GLU A  49       6.278  -2.534  10.077  1.00  2.940          O  
ATOM    759  CB  GLU A  49       8.258  -3.140  11.814  1.00  3.300          C  
ATOM    760  CG  GLU A  49       9.316  -3.491  12.886  1.00  3.300          C  
ATOM    761  CD  GLU A  49       8.996  -4.800  13.632  1.00  3.300          C  
ATOM    762  OE1 GLU A  49       7.953  -5.366  13.364  1.00  3.300          O  
ATOM    763  OE2 GLU A  49       9.769  -5.210  14.463  1.00  3.300          O  
ATOM    764  H   GLU A  49       6.645  -4.290  13.347  1.00  2.650          H  
ATOM    765  HA  GLU A  49       7.310  -1.516  12.862  1.00  2.900          H  
ATOM    766 1HB  GLU A  49       7.965  -4.063  11.312  1.00  3.960          H  
ATOM    767 2HB  GLU A  49       8.737  -2.503  11.070  1.00  3.960          H  
ATOM    768 1HG  GLU A  49      10.288  -3.588  12.402  1.00  3.960          H  
ATOM    769 2HG  GLU A  49       9.377  -2.673  13.604  1.00  3.960          H  
ATOM    770  N   VAL A  50       5.107  -1.234  11.503  1.00  1.910          N  
ATOM    771  CA  VAL A  50       4.103  -0.824  10.533  1.00  2.090          C  
ATOM    772  C   VAL A  50       4.181   0.679  10.281  1.00  2.540          C  
ATOM    773  O   VAL A  50       3.864   1.468  11.173  1.00  2.840          O  
ATOM    774  CB  VAL A  50       2.704  -1.131  11.103  1.00  2.850          C  
ATOM    775  CG1 VAL A  50       1.665  -0.747  10.127  1.00  2.850          C  
ATOM    776  CG2 VAL A  50       2.588  -2.586  11.523  1.00  2.850          C  
ATOM    777  H   VAL A  50       5.063  -0.929  12.480  1.00  2.290          H  
ATOM    778  HA  VAL A  50       4.270  -1.345   9.592  1.00  2.510          H  
ATOM    779  HB  VAL A  50       2.562  -0.514  11.959  1.00  3.420          H  
ATOM    780 1HG1 VAL A  50       0.695  -0.917  10.546  1.00  3.420          H  
ATOM    781 2HG1 VAL A  50       1.769   0.299   9.895  1.00  3.420          H  
ATOM    782 3HG1 VAL A  50       1.786  -1.343   9.225  1.00  3.420          H  
ATOM    783 1HG2 VAL A  50       1.610  -2.768  11.960  1.00  3.420          H  
ATOM    784 2HG2 VAL A  50       2.715  -3.210  10.711  1.00  3.420          H  
ATOM    785 3HG2 VAL A  50       3.348  -2.797  12.241  1.00  3.420          H  
ATOM    786  N   ASP A  51       4.505   1.080   9.051  1.00  3.060          N  
ATOM    787  CA  ASP A  51       4.636   2.511   8.740  1.00  3.860          C  
ATOM    788  C   ASP A  51       3.966   2.921   7.436  1.00  4.310          C  
ATOM    789  O   ASP A  51       4.283   2.376   6.381  1.00  4.380          O  
ATOM    790  CB  ASP A  51       6.116   2.921   8.670  1.00  5.080          C  
ATOM    791  CG  ASP A  51       6.846   2.943  10.028  1.00  5.080          C  
ATOM    792  OD1 ASP A  51       6.571   3.824  10.814  1.00  5.080          O  
ATOM    793  OD2 ASP A  51       7.681   2.091  10.256  1.00  5.080          O  
ATOM    794  H   ASP A  51       4.739   0.360   8.354  1.00  3.670          H  
ATOM    795  HA  ASP A  51       4.166   3.077   9.544  1.00  4.630          H  
ATOM    796 1HB  ASP A  51       6.641   2.228   8.016  1.00  6.100          H  
ATOM    797 2HB  ASP A  51       6.192   3.913   8.218  1.00  6.100          H  
ATOM    798  N   GLU A  52       3.023   3.862   7.499  1.00  5.020          N  
ATOM    799  CA  GLU A  52       2.354   4.348   6.288  1.00  5.790          C  
ATOM    800  C   GLU A  52       3.073   5.559   5.721  1.00  6.060          C  
ATOM    801  O   GLU A  52       3.398   6.494   6.452  1.00  6.430          O  
ATOM    802  CB  GLU A  52       0.880   4.717   6.534  1.00  7.800          C  
ATOM    803  CG  GLU A  52       0.163   5.154   5.239  1.00  7.800          C  
ATOM    804  CD  GLU A  52      -1.262   5.512   5.383  1.00  7.800          C  
ATOM    805  OE1 GLU A  52      -1.915   5.045   6.270  1.00  7.800          O  
ATOM    806  OE2 GLU A  52      -1.705   6.312   4.580  1.00  7.800          O  
ATOM    807  H   GLU A  52       2.789   4.265   8.397  1.00  6.020          H  
ATOM    808  HA  GLU A  52       2.401   3.579   5.520  1.00  6.950          H  
ATOM    809 1HB  GLU A  52       0.341   3.882   6.967  1.00  9.360          H  
ATOM    810 2HB  GLU A  52       0.824   5.543   7.242  1.00  9.360          H  
ATOM    811 1HG  GLU A  52       0.664   6.021   4.825  1.00  9.360          H  
ATOM    812 2HG  GLU A  52       0.245   4.341   4.512  1.00  9.360          H  
ATOM    813  N   GLY A  53       3.299   5.546   4.414  1.00  6.160          N  
ATOM    814  CA  GLY A  53       3.940   6.650   3.723  1.00  6.540          C  
ATOM    815  C   GLY A  53       4.449   6.195   2.368  1.00  6.090          C  
ATOM    816  O   GLY A  53       4.407   5.014   2.047  1.00  5.950          O  
ATOM    817  H   GLY A  53       3.011   4.740   3.873  1.00  7.390          H  
ATOM    818 1HA  GLY A  53       3.229   7.467   3.594  1.00  7.850          H  
ATOM    819 2HA  GLY A  53       4.766   7.029   4.324  1.00  7.850          H  
ATOM    820  N   GLN A  54       4.979   7.132   1.597  1.00  6.200          N  
ATOM    821  CA  GLN A  54       5.515   6.881   0.256  1.00  6.330          C  
ATOM    822  C   GLN A  54       6.934   6.325   0.282  1.00  6.270          C  
ATOM    823  O   GLN A  54       7.499   5.936  -0.741  1.00  6.550          O  
ATOM    824  CB  GLN A  54       5.482   8.172  -0.531  1.00  8.810          C  
ATOM    825  CG  GLN A  54       4.070   8.649  -0.860  1.00  8.810          C  
ATOM    826  CD  GLN A  54       3.415   9.407   0.292  1.00  8.810          C  
ATOM    827  OE1 GLN A  54       3.905   9.410   1.439  1.00  8.810          O  
ATOM    828  NE2 GLN A  54       2.304  10.048   0.008  1.00  8.810          N  
ATOM    829  H   GLN A  54       4.955   8.097   1.936  1.00  7.440          H  
ATOM    830  HA  GLN A  54       4.873   6.149  -0.237  1.00  7.600          H  
ATOM    831 1HB  GLN A  54       5.968   8.946   0.052  1.00 10.570          H  
ATOM    832 2HB  GLN A  54       6.053   8.056  -1.413  1.00 10.570          H  
ATOM    833 1HG  GLN A  54       4.105   9.315  -1.721  1.00 10.570          H  
ATOM    834 2HG  GLN A  54       3.451   7.776  -1.093  1.00 10.570          H  
ATOM    835 1HE2 GLN A  54       1.818  10.558   0.713  1.00 10.570          H  
ATOM    836 2HE2 GLN A  54       1.920  10.044  -0.945  1.00 10.570          H  
ATOM    837  N   TYR A  55       7.504   6.341   1.471  1.00  6.210          N  
ATOM    838  CA  TYR A  55       8.863   5.941   1.781  1.00  6.470          C  
ATOM    839  C   TYR A  55       9.242   4.574   1.252  1.00  6.240          C  
ATOM    840  O   TYR A  55       8.554   3.582   1.491  1.00  6.390          O  
ATOM    841  CB  TYR A  55       9.009   5.940   3.293  1.00  8.950          C  
ATOM    842  CG  TYR A  55      10.332   5.500   3.813  1.00  8.950          C  
ATOM    843  CD1 TYR A  55      11.407   6.355   3.817  1.00  8.950          C  
ATOM    844  CD2 TYR A  55      10.460   4.216   4.315  1.00  8.950          C  
ATOM    845  CE1 TYR A  55      12.588   5.937   4.334  1.00  8.950          C  
ATOM    846  CE2 TYR A  55      11.655   3.803   4.826  1.00  8.950          C  
ATOM    847  CZ  TYR A  55      12.712   4.655   4.843  1.00  8.950          C  
ATOM    848  OH  TYR A  55      13.901   4.238   5.378  1.00  8.950          O  
ATOM    849  H   TYR A  55       6.927   6.689   2.217  1.00  7.450          H  
ATOM    850  HA  TYR A  55       9.542   6.664   1.351  1.00  7.760          H  
ATOM    851 1HB  TYR A  55       8.816   6.941   3.664  1.00 10.740          H  
ATOM    852 2HB  TYR A  55       8.246   5.288   3.720  1.00 10.740          H  
ATOM    853  HD1 TYR A  55      11.316   7.354   3.429  1.00 10.740          H  
ATOM    854  HD2 TYR A  55       9.605   3.539   4.309  1.00 10.740          H  
ATOM    855  HE1 TYR A  55      13.425   6.608   4.357  1.00 10.740          H  
ATOM    856  HE2 TYR A  55      11.765   2.804   5.229  1.00 10.740          H  
ATOM    857  HH  TYR A  55      14.532   4.965   5.371  1.00 10.740          H  
ATOM    858  N   SER A  56      10.377   4.523   0.571  1.00  6.260          N  
ATOM    859  CA  SER A  56      10.895   3.295   0.012  1.00  6.360          C  
ATOM    860  C   SER A  56      11.733   2.585   1.052  1.00  6.470          C  
ATOM    861  O   SER A  56      12.730   3.125   1.513  1.00  6.760          O  
ATOM    862  CB  SER A  56      11.745   3.590  -1.198  1.00  8.860          C  
ATOM    863  OG  SER A  56      12.309   2.425  -1.710  1.00  8.860          O  
ATOM    864  H   SER A  56      10.901   5.372   0.421  1.00  7.510          H  
ATOM    865  HA  SER A  56      10.061   2.651  -0.271  1.00  7.630          H  
ATOM    866 1HB  SER A  56      11.147   4.086  -1.963  1.00 10.640          H  
ATOM    867 2HB  SER A  56      12.537   4.267  -0.908  1.00 10.640          H  
ATOM    868  HG  SER A  56      12.921   2.714  -2.388  1.00 10.640          H  
ATOM    869  N   MET A  57      11.297   1.408   1.458  1.00  6.620          N  
ATOM    870  CA  MET A  57      11.963   0.636   2.496  1.00  7.110          C  
ATOM    871  C   MET A  57      13.175  -0.131   1.983  1.00  7.500          C  
ATOM    872  O   MET A  57      13.328  -0.350   0.781  1.00  7.840          O  
ATOM    873  CB  MET A  57      10.961  -0.291   3.169  1.00  9.760          C  
ATOM    874  CG  MET A  57       9.926   0.464   3.973  1.00  9.760          C  
ATOM    875  SD  MET A  57       8.753  -0.575   4.813  1.00  9.760          S  
ATOM    876  CE  MET A  57       7.803   0.703   5.631  1.00  9.760          C  
ATOM    877  H   MET A  57      10.459   1.048   1.027  1.00  7.940          H  
ATOM    878  HA  MET A  57      12.330   1.334   3.248  1.00  8.530          H  
ATOM    879 1HB  MET A  57      10.447  -0.882   2.417  1.00 11.710          H  
ATOM    880 2HB  MET A  57      11.485  -0.983   3.830  1.00 11.710          H  
ATOM    881 1HG  MET A  57      10.432   1.057   4.717  1.00 11.710          H  
ATOM    882 2HG  MET A  57       9.377   1.145   3.313  1.00 11.710          H  
ATOM    883 1HE  MET A  57       7.009   0.247   6.219  1.00 11.710          H  
ATOM    884 2HE  MET A  57       8.453   1.278   6.290  1.00 11.710          H  
ATOM    885 3HE  MET A  57       7.363   1.368   4.885  1.00 11.710          H  
ATOM    886  N   ALA A  58      14.060  -0.495   2.907  1.00  7.760          N  
ATOM    887  CA  ALA A  58      15.249  -1.287   2.614  1.00  8.390          C  
ATOM    888  C   ALA A  58      15.748  -1.927   3.910  1.00  8.590          C  
ATOM    889  O   ALA A  58      15.309  -1.527   4.993  1.00  8.940          O  
ATOM    890  CB  ALA A  58      16.300  -0.438   1.978  1.00 11.490          C  
ATOM    891  H   ALA A  58      13.886  -0.241   3.869  1.00  9.310          H  
ATOM    892  HA  ALA A  58      14.978  -2.083   1.923  1.00 10.070          H  
ATOM    893 1HB  ALA A  58      17.134  -1.082   1.769  1.00 13.790          H  
ATOM    894 2HB  ALA A  58      15.927  -0.003   1.051  1.00 13.790          H  
ATOM    895 3HB  ALA A  58      16.588   0.349   2.663  1.00 13.790          H  
ATOM    896  N   ALA A  59      16.621  -2.937   3.824  1.00  8.700          N  
ATOM    897  CA  ALA A  59      17.157  -3.557   5.032  1.00  9.090          C  
ATOM    898  C   ALA A  59      17.960  -2.545   5.823  1.00  9.380          C  
ATOM    899  O   ALA A  59      18.711  -1.776   5.245  1.00  9.770          O  
ATOM    900  CB  ALA A  59      18.024  -4.745   4.676  1.00 12.570          C  
ATOM    901  H   ALA A  59      16.993  -3.254   2.916  1.00 10.440          H  
ATOM    902  HA  ALA A  59      16.322  -3.891   5.647  1.00 10.910          H  
ATOM    903 1HB  ALA A  59      18.407  -5.203   5.585  1.00 15.080          H  
ATOM    904 2HB  ALA A  59      17.430  -5.470   4.122  1.00 15.080          H  
ATOM    905 3HB  ALA A  59      18.857  -4.408   4.056  1.00 15.080          H  
ATOM    906  N   SER A  60      17.900  -2.589   7.146  1.00  9.410          N  
ATOM    907  CA  SER A  60      18.701  -1.636   7.907  1.00  9.900          C  
ATOM    908  C   SER A  60      20.179  -1.711   7.533  1.00  9.770          C  
ATOM    909  O   SER A  60      20.775  -2.794   7.512  1.00  9.780          O  
ATOM    910  CB  SER A  60      18.550  -1.879   9.390  1.00 13.660          C  
ATOM    911  OG  SER A  60      19.378  -1.015  10.117  1.00 13.660          O  
ATOM    912  H   SER A  60      17.287  -3.239   7.615  1.00 11.290          H  
ATOM    913  HA  SER A  60      18.344  -0.630   7.678  1.00 11.880          H  
ATOM    914 1HB  SER A  60      17.512  -1.727   9.681  1.00 16.400          H  
ATOM    915 2HB  SER A  60      18.809  -2.912   9.618  1.00 16.400          H  
ATOM    916  HG  SER A  60      19.239  -1.232  11.041  1.00 16.400          H  
ATOM    917  N   HIS A  61      20.753  -0.545   7.240  1.00  9.860          N  
ATOM    918  CA  HIS A  61      22.151  -0.390   6.855  1.00  9.900          C  
ATOM    919  C   HIS A  61      22.496   1.092   6.846  1.00  9.740          C  
ATOM    920  O   HIS A  61      21.643   1.922   6.524  1.00  9.410          O  
ATOM    921  CB  HIS A  61      22.434  -0.988   5.467  1.00 13.840          C  
ATOM    922  CG  HIS A  61      23.892  -1.141   5.149  1.00 13.840          C  
ATOM    923  ND1 HIS A  61      24.686  -0.095   4.692  1.00 13.840          N  
ATOM    924  CD2 HIS A  61      24.701  -2.222   5.221  1.00 13.840          C  
ATOM    925  CE1 HIS A  61      25.922  -0.537   4.511  1.00 13.840          C  
ATOM    926  NE2 HIS A  61      25.954  -1.821   4.823  1.00 13.840          N  
ATOM    927  H   HIS A  61      20.175   0.278   7.291  1.00 11.830          H  
ATOM    928  HA  HIS A  61      22.795  -0.885   7.581  1.00 11.880          H  
ATOM    929 1HB  HIS A  61      21.946  -1.960   5.367  1.00 16.610          H  
ATOM    930 2HB  HIS A  61      22.025  -0.340   4.716  1.00 16.610          H  
ATOM    931  HD2 HIS A  61      24.412  -3.224   5.542  1.00 16.610          H  
ATOM    932  HE1 HIS A  61      26.768   0.055   4.160  1.00 16.610          H  
ATOM    933  HE2 HIS A  61      26.769  -2.422   4.777  1.00 16.610          H  
ATOM    934  N   THR A  62      23.755   1.429   7.123  1.00 10.170          N  
ATOM    935  CA  THR A  62      24.253   2.806   7.064  1.00 10.260          C  
ATOM    936  C   THR A  62      23.857   3.502   5.764  1.00  9.800          C  
ATOM    937  O   THR A  62      23.484   4.675   5.759  1.00  9.770          O  
ATOM    938  CB  THR A  62      25.790   2.844   7.200  1.00 14.330          C  
ATOM    939  OG1 THR A  62      26.174   2.254   8.454  1.00 14.330          O  
ATOM    940  CG2 THR A  62      26.284   4.301   7.156  1.00 14.330          C  
ATOM    941  H   THR A  62      24.416   0.716   7.404  1.00 12.200          H  
ATOM    942  HA  THR A  62      23.817   3.366   7.893  1.00 12.310          H  
ATOM    943  HB  THR A  62      26.243   2.277   6.386  1.00 17.190          H  
ATOM    944  HG1 THR A  62      27.131   2.146   8.479  1.00 17.190          H  
ATOM    945 1HG2 THR A  62      27.367   4.316   7.262  1.00 17.190          H  
ATOM    946 2HG2 THR A  62      26.016   4.769   6.211  1.00 17.190          H  
ATOM    947 3HG2 THR A  62      25.833   4.861   7.974  1.00 17.190          H  
ATOM    948  N   ALA A  63      23.917   2.779   4.650  1.00  9.660          N  
ATOM    949  CA  ALA A  63      23.633   3.320   3.327  1.00  9.520          C  
ATOM    950  C   ALA A  63      22.247   3.943   3.215  1.00  9.000          C  
ATOM    951  O   ALA A  63      22.012   4.838   2.395  1.00  9.160          O  
ATOM    952  CB  ALA A  63      23.729   2.211   2.295  1.00 13.380          C  
ATOM    953  H   ALA A  63      24.218   1.802   4.709  1.00 11.590          H  
ATOM    954  HA  ALA A  63      24.373   4.089   3.113  1.00 11.420          H  
ATOM    955 1HB  ALA A  63      23.546   2.620   1.303  1.00 16.060          H  
ATOM    956 2HB  ALA A  63      24.722   1.767   2.330  1.00 16.060          H  
ATOM    957 3HB  ALA A  63      22.981   1.446   2.518  1.00 16.060          H  
ATOM    958  N   TYR A  64      21.314   3.505   4.037  1.00  8.650          N  
ATOM    959  CA  TYR A  64      19.965   3.961   3.892  1.00  8.370          C  
ATOM    960  C   TYR A  64      19.665   5.186   4.711  1.00  8.420          C  
ATOM    961  O   TYR A  64      18.524   5.652   4.776  1.00  8.380          O  
ATOM    962  CB  TYR A  64      19.040   2.817   4.185  1.00 11.830          C  
ATOM    963  CG  TYR A  64      19.230   1.721   3.181  1.00 11.830          C  
ATOM    964  CD1 TYR A  64      19.625   0.501   3.614  1.00 11.830          C  
ATOM    965  CD2 TYR A  64      19.060   1.951   1.814  1.00 11.830          C  
ATOM    966  CE1 TYR A  64      19.822  -0.528   2.728  1.00 11.830          C  
ATOM    967  CE2 TYR A  64      19.268   0.933   0.921  1.00 11.830          C  
ATOM    968  CZ  TYR A  64      19.635  -0.314   1.378  1.00 11.830          C  
ATOM    969  OH  TYR A  64      19.802  -1.350   0.490  1.00 11.830          O  
ATOM    970  H   TYR A  64      21.540   2.835   4.777  1.00 10.380          H  
ATOM    971  HA  TYR A  64      19.823   4.248   2.854  1.00 10.040          H  
ATOM    972 1HB  TYR A  64      19.261   2.418   5.177  1.00 14.200          H  
ATOM    973 2HB  TYR A  64      18.040   3.135   4.183  1.00 14.200          H  
ATOM    974  HD1 TYR A  64      19.769   0.334   4.678  1.00 14.200          H  
ATOM    975  HD2 TYR A  64      18.757   2.926   1.446  1.00 14.200          H  
ATOM    976  HE1 TYR A  64      20.117  -1.512   3.094  1.00 14.200          H  
ATOM    977  HE2 TYR A  64      19.125   1.102  -0.144  1.00 14.200          H  
ATOM    978  HH  TYR A  64      19.510  -2.205   0.916  1.00 14.200          H  
ATOM    979  N   LYS A  65      20.721   5.804   5.227  1.00  8.740          N  
ATOM    980  CA  LYS A  65      20.619   7.078   5.910  1.00  8.980          C  
ATOM    981  C   LYS A  65      20.121   8.128   4.908  1.00  9.100          C  
ATOM    982  O   LYS A  65      19.619   9.182   5.297  1.00  9.300          O  
ATOM    983  CB  LYS A  65      21.974   7.474   6.509  1.00 12.480          C  
ATOM    984  CG  LYS A  65      23.065   7.849   5.483  1.00 12.480          C  
ATOM    985  CD  LYS A  65      24.401   8.112   6.182  1.00 12.480          C  
ATOM    986  CE  LYS A  65      25.551   8.365   5.191  1.00 12.480          C  
ATOM    987  NZ  LYS A  65      25.450   9.693   4.475  1.00 12.480          N  
ATOM    988  H   LYS A  65      21.639   5.351   5.176  1.00 10.490          H  
ATOM    989  HA  LYS A  65      19.887   6.995   6.713  1.00 10.780          H  
ATOM    990 1HB  LYS A  65      21.839   8.320   7.180  1.00 14.970          H  
ATOM    991 2HB  LYS A  65      22.356   6.641   7.102  1.00 14.970          H  
ATOM    992 1HG  LYS A  65      23.187   7.041   4.759  1.00 14.970          H  
ATOM    993 2HG  LYS A  65      22.764   8.750   4.946  1.00 14.970          H  
ATOM    994 1HD  LYS A  65      24.300   8.975   6.837  1.00 14.970          H  
ATOM    995 2HD  LYS A  65      24.656   7.242   6.790  1.00 14.970          H  
ATOM    996 1HE  LYS A  65      26.488   8.335   5.741  1.00 14.970          H  
ATOM    997 2HE  LYS A  65      25.553   7.566   4.448  1.00 14.970          H  
ATOM    998 1HZ  LYS A  65      26.236   9.792   3.855  1.00 14.970          H  
ATOM    999 2HZ  LYS A  65      24.586   9.786   3.909  1.00 14.970          H  
ATOM   1000 3HZ  LYS A  65      25.466  10.439   5.150  1.00 14.970          H  
ATOM   1001  N   GLU A  66      20.259   7.823   3.603  1.00  9.230          N  
ATOM   1002  CA  GLU A  66      19.851   8.703   2.524  1.00  9.540          C  
ATOM   1003  C   GLU A  66      18.378   8.526   2.100  1.00  9.350          C  
ATOM   1004  O   GLU A  66      17.920   9.201   1.175  1.00  9.680          O  
ATOM   1005  CB  GLU A  66      20.760   8.471   1.316  1.00 13.230          C  
ATOM   1006  CG  GLU A  66      22.244   8.788   1.564  1.00 13.230          C  
ATOM   1007  CD  GLU A  66      22.510  10.236   1.876  1.00 13.230          C  
ATOM   1008  OE1 GLU A  66      21.895  11.071   1.264  1.00 13.230          O  
ATOM   1009  OE2 GLU A  66      23.340  10.513   2.728  1.00 13.230          O  
ATOM   1010  H   GLU A  66      20.698   6.929   3.351  1.00 11.080          H  
ATOM   1011  HA  GLU A  66      19.980   9.732   2.860  1.00 11.450          H  
ATOM   1012 1HB  GLU A  66      20.693   7.423   1.015  1.00 15.880          H  
ATOM   1013 2HB  GLU A  66      20.419   9.077   0.478  1.00 15.880          H  
ATOM   1014 1HG  GLU A  66      22.598   8.176   2.393  1.00 15.880          H  
ATOM   1015 2HG  GLU A  66      22.811   8.505   0.679  1.00 15.880          H  
ATOM   1016  N   LEU A  67      17.621   7.629   2.747  1.00  9.010          N  
ATOM   1017  CA  LEU A  67      16.218   7.447   2.368  1.00  8.960          C  
ATOM   1018  C   LEU A  67      15.351   8.465   3.104  1.00  9.510          C  
ATOM   1019  O   LEU A  67      15.074   8.321   4.294  1.00  9.720          O  
ATOM   1020  CB  LEU A  67      15.716   6.039   2.728  1.00 12.560          C  
ATOM   1021  CG  LEU A  67      16.388   4.814   2.093  1.00 12.560          C  
ATOM   1022  CD1 LEU A  67      15.787   3.568   2.728  1.00 12.560          C  
ATOM   1023  CD2 LEU A  67      16.139   4.778   0.602  1.00 12.560          C  
ATOM   1024  H   LEU A  67      18.018   7.074   3.510  1.00 10.810          H  
ATOM   1025  HA  LEU A  67      16.112   7.619   1.300  1.00 10.750          H  
ATOM   1026 1HB  LEU A  67      15.805   5.922   3.805  1.00 15.080          H  
ATOM   1027 2HB  LEU A  67      14.669   5.979   2.462  1.00 15.080          H  
ATOM   1028  HG  LEU A  67      17.451   4.840   2.290  1.00 15.080          H  
ATOM   1029 1HD1 LEU A  67      16.237   2.682   2.304  1.00 15.080          H  
ATOM   1030 2HD1 LEU A  67      15.947   3.583   3.797  1.00 15.080          H  
ATOM   1031 3HD1 LEU A  67      14.740   3.550   2.545  1.00 15.080          H  
ATOM   1032 1HD2 LEU A  67      16.609   3.890   0.180  1.00 15.080          H  
ATOM   1033 2HD2 LEU A  67      15.059   4.736   0.422  1.00 15.080          H  
ATOM   1034 3HD2 LEU A  67      16.562   5.663   0.136  1.00 15.080          H  
ATOM   1035  N   ASP A  68      14.955   9.519   2.397  1.00  9.970          N  
ATOM   1036  CA  ASP A  68      14.210  10.628   2.984  1.00 10.730          C  
ATOM   1037  C   ASP A  68      12.686  10.560   2.707  1.00 10.710          C  
ATOM   1038  O   ASP A  68      12.288  10.709   1.545  1.00 10.730          O  
ATOM   1039  CB  ASP A  68      14.808  11.957   2.505  1.00 14.720          C  
ATOM   1040  CG  ASP A  68      14.115  13.181   3.090  1.00 14.720          C  
ATOM   1041  OD1 ASP A  68      12.903  13.105   3.280  1.00 14.720          O  
ATOM   1042  OD2 ASP A  68      14.767  14.168   3.342  1.00 14.720          O  
ATOM   1043  H   ASP A  68      15.208   9.564   1.416  1.00 11.960          H  
ATOM   1044  HA  ASP A  68      14.410  10.589   4.044  1.00 12.880          H  
ATOM   1045 1HB  ASP A  68      15.867  11.991   2.779  1.00 17.660          H  
ATOM   1046 2HB  ASP A  68      14.759  12.008   1.420  1.00 17.660          H  
ATOM   1047  N   PRO A  69      11.820  10.263   3.715  1.00 10.910          N  
ATOM   1048  CA  PRO A  69      10.376  10.091   3.579  1.00 11.160          C  
ATOM   1049  C   PRO A  69       9.632  11.348   3.109  1.00 11.890          C  
ATOM   1050  O   PRO A  69       8.512  11.231   2.599  1.00 12.110          O  
ATOM   1051  CB  PRO A  69       9.945   9.684   5.000  1.00 16.740          C  
ATOM   1052  CG  PRO A  69      11.015  10.221   5.915  1.00 16.740          C  
ATOM   1053  CD  PRO A  69      12.301  10.154   5.116  1.00 16.740          C  
ATOM   1054  HA  PRO A  69      10.182   9.267   2.888  1.00 13.390          H  
ATOM   1055 1HB  PRO A  69       8.955  10.110   5.223  1.00 20.090          H  
ATOM   1056 2HB  PRO A  69       9.843   8.597   5.070  1.00 20.090          H  
ATOM   1057 1HG  PRO A  69      10.762  11.245   6.234  1.00 20.090          H  
ATOM   1058 2HG  PRO A  69      11.063   9.611   6.831  1.00 20.090          H  
ATOM   1059 1HD  PRO A  69      12.887  11.041   5.408  1.00 20.090          H  
ATOM   1060 2HD  PRO A  69      12.839   9.205   5.285  1.00 20.090          H  
ATOM   1061  N   GLU A  70      10.226  12.539   3.291  1.00 12.440          N  
ATOM   1062  CA  GLU A  70       9.582  13.771   2.849  1.00 13.280          C  
ATOM   1063  C   GLU A  70       9.785  13.852   1.372  1.00 13.060          C  
ATOM   1064  O   GLU A  70       8.860  14.160   0.618  1.00 13.660          O  
ATOM   1065  CB  GLU A  70      10.111  15.007   3.581  1.00 18.260          C  
ATOM   1066  CG  GLU A  70       9.557  16.368   3.075  1.00 18.260          C  
ATOM   1067  CD  GLU A  70       8.050  16.541   3.154  1.00 18.260          C  
ATOM   1068  OE1 GLU A  70       7.366  15.700   3.691  1.00 18.260          O  
ATOM   1069  OE2 GLU A  70       7.581  17.553   2.691  1.00 18.260          O  
ATOM   1070  H   GLU A  70      11.175  12.612   3.673  1.00 14.930          H  
ATOM   1071  HA  GLU A  70       8.514  13.696   3.044  1.00 15.940          H  
ATOM   1072 1HB  GLU A  70       9.881  14.923   4.642  1.00 21.910          H  
ATOM   1073 2HB  GLU A  70      11.198  15.039   3.487  1.00 21.910          H  
ATOM   1074 1HG  GLU A  70      10.023  17.159   3.659  1.00 21.910          H  
ATOM   1075 2HG  GLU A  70       9.869  16.500   2.040  1.00 21.910          H  
ATOM   1076  N   ILE A  71      11.000  13.544   0.947  1.00 12.340          N  
ATOM   1077  CA  ILE A  71      11.249  13.563  -0.474  1.00 12.240          C  
ATOM   1078  C   ILE A  71      10.358  12.515  -1.118  1.00 11.930          C  
ATOM   1079  O   ILE A  71       9.712  12.802  -2.125  1.00 12.320          O  
ATOM   1080  CB  ILE A  71      12.728  13.323  -0.826  1.00 17.180          C  
ATOM   1081  CG1 ILE A  71      13.626  14.503  -0.276  1.00 17.180          C  
ATOM   1082  CG2 ILE A  71      12.891  13.130  -2.349  1.00 17.180          C  
ATOM   1083  CD1 ILE A  71      13.344  15.902  -0.824  1.00 17.180          C  
ATOM   1084  H   ILE A  71      11.726  13.323   1.652  1.00 14.810          H  
ATOM   1085  HA  ILE A  71      10.948  14.522  -0.873  1.00 14.690          H  
ATOM   1086  HB  ILE A  71      13.066  12.418  -0.322  1.00 20.610          H  
ATOM   1087 1HG1 ILE A  71      13.496  14.555   0.797  1.00 20.610          H  
ATOM   1088 2HG1 ILE A  71      14.667  14.262  -0.488  1.00 20.610          H  
ATOM   1089 1HG2 ILE A  71      13.937  12.940  -2.578  1.00 20.610          H  
ATOM   1090 2HG2 ILE A  71      12.304  12.280  -2.674  1.00 20.610          H  
ATOM   1091 3HG2 ILE A  71      12.557  14.017  -2.884  1.00 20.610          H  
ATOM   1092 1HD1 ILE A  71      14.033  16.606  -0.355  1.00 20.610          H  
ATOM   1093 2HD1 ILE A  71      13.490  15.926  -1.901  1.00 20.610          H  
ATOM   1094 3HD1 ILE A  71      12.339  16.202  -0.590  1.00 20.610          H  
ATOM   1095  N   TYR A  72      10.259  11.320  -0.527  1.00 11.430          N  
ATOM   1096  CA  TYR A  72       9.403  10.324  -1.143  1.00 11.380          C  
ATOM   1097  C   TYR A  72       7.972  10.821  -1.269  1.00 12.290          C  
ATOM   1098  O   TYR A  72       7.359  10.620  -2.307  1.00 12.690          O  
ATOM   1099  CB  TYR A  72       9.480   8.987  -0.416  1.00 15.950          C  
ATOM   1100  CG  TYR A  72      10.780   8.246  -0.722  1.00 15.950          C  
ATOM   1101  CD1 TYR A  72      11.745   8.018   0.262  1.00 15.950          C  
ATOM   1102  CD2 TYR A  72      11.012   7.819  -2.013  1.00 15.950          C  
ATOM   1103  CE1 TYR A  72      12.921   7.383  -0.059  1.00 15.950          C  
ATOM   1104  CE2 TYR A  72      12.185   7.192  -2.336  1.00 15.950          C  
ATOM   1105  CZ  TYR A  72      13.141   6.976  -1.374  1.00 15.950          C  
ATOM   1106  OH  TYR A  72      14.320   6.359  -1.725  1.00 15.950          O  
ATOM   1107  H   TYR A  72      10.813  11.107   0.310  1.00 13.720          H  
ATOM   1108  HA  TYR A  72       9.756  10.164  -2.149  1.00 13.660          H  
ATOM   1109 1HB  TYR A  72       9.401   9.142   0.655  1.00 19.140          H  
ATOM   1110 2HB  TYR A  72       8.654   8.364  -0.727  1.00 19.140          H  
ATOM   1111  HD1 TYR A  72      11.575   8.344   1.277  1.00 19.140          H  
ATOM   1112  HD2 TYR A  72      10.265   7.989  -2.785  1.00 19.140          H  
ATOM   1113  HE1 TYR A  72      13.671   7.212   0.703  1.00 19.140          H  
ATOM   1114  HE2 TYR A  72      12.363   6.867  -3.361  1.00 19.140          H  
ATOM   1115  HH  TYR A  72      14.867   6.244  -0.946  1.00 19.140          H  
ATOM   1116  N   ARG A  73       7.424  11.493  -0.254  1.00 12.800          N  
ATOM   1117  CA  ARG A  73       6.071  12.033  -0.385  1.00 13.790          C  
ATOM   1118  C   ARG A  73       5.983  13.019  -1.562  1.00 14.390          C  
ATOM   1119  O   ARG A  73       5.086  12.946  -2.406  1.00 15.080          O  
ATOM   1120  CB  ARG A  73       5.654  12.740   0.902  1.00 18.910          C  
ATOM   1121  CG  ARG A  73       4.211  13.274   0.939  1.00 18.910          C  
ATOM   1122  CD  ARG A  73       3.928  14.053   2.200  1.00 18.910          C  
ATOM   1123  NE  ARG A  73       4.623  15.356   2.237  1.00 18.910          N  
ATOM   1124  CZ  ARG A  73       4.194  16.488   1.608  1.00 18.910          C  
ATOM   1125  NH1 ARG A  73       3.069  16.493   0.904  1.00 18.910          N  
ATOM   1126  NH2 ARG A  73       4.904  17.597   1.704  1.00 18.910          N  
ATOM   1127  H   ARG A  73       7.928  11.595   0.634  1.00 15.360          H  
ATOM   1128  HA  ARG A  73       5.389  11.217  -0.575  1.00 16.550          H  
ATOM   1129 1HB  ARG A  73       5.771  12.048   1.736  1.00 22.690          H  
ATOM   1130 2HB  ARG A  73       6.325  13.582   1.086  1.00 22.690          H  
ATOM   1131 1HG  ARG A  73       4.044  13.922   0.082  1.00 22.690          H  
ATOM   1132 2HG  ARG A  73       3.520  12.439   0.898  1.00 22.690          H  
ATOM   1133 1HD  ARG A  73       2.859  14.223   2.300  1.00 22.690          H  
ATOM   1134 2HD  ARG A  73       4.276  13.468   3.053  1.00 22.690          H  
ATOM   1135  HE  ARG A  73       5.507  15.424   2.785  1.00 22.690          H  
ATOM   1136 1HH1 ARG A  73       2.514  15.655   0.822  1.00 22.690          H  
ATOM   1137 2HH1 ARG A  73       2.762  17.341   0.447  1.00 22.690          H  
ATOM   1138 1HH2 ARG A  73       5.796  17.593   2.234  1.00 22.690          H  
ATOM   1139 2HH2 ARG A  73       4.602  18.440   1.250  1.00 22.690          H  
ATOM   1140  N   LEU A  74       6.946  13.931  -1.645  1.00 14.220          N  
ATOM   1141  CA  LEU A  74       6.957  14.958  -2.685  1.00 14.880          C  
ATOM   1142  C   LEU A  74       7.049  14.357  -4.095  1.00 14.730          C  
ATOM   1143  O   LEU A  74       6.419  14.857  -5.040  1.00 15.400          O  
ATOM   1144  CB  LEU A  74       8.132  15.912  -2.431  1.00 20.570          C  
ATOM   1145  CG  LEU A  74       8.029  16.805  -1.140  1.00 20.570          C  
ATOM   1146  CD1 LEU A  74       9.355  17.503  -0.921  1.00 20.570          C  
ATOM   1147  CD2 LEU A  74       6.909  17.829  -1.269  1.00 20.570          C  
ATOM   1148  H   LEU A  74       7.671  13.946  -0.917  1.00 17.060          H  
ATOM   1149  HA  LEU A  74       6.024  15.504  -2.625  1.00 17.860          H  
ATOM   1150 1HB  LEU A  74       9.039  15.315  -2.347  1.00 24.680          H  
ATOM   1151 2HB  LEU A  74       8.234  16.571  -3.290  1.00 24.680          H  
ATOM   1152  HG  LEU A  74       7.829  16.178  -0.276  1.00 24.680          H  
ATOM   1153 1HD1 LEU A  74       9.295  18.106  -0.011  1.00 24.680          H  
ATOM   1154 2HD1 LEU A  74      10.127  16.760  -0.806  1.00 24.680          H  
ATOM   1155 3HD1 LEU A  74       9.582  18.143  -1.769  1.00 24.680          H  
ATOM   1156 1HD2 LEU A  74       6.878  18.425  -0.356  1.00 24.680          H  
ATOM   1157 2HD2 LEU A  74       7.101  18.477  -2.123  1.00 24.680          H  
ATOM   1158 3HD2 LEU A  74       5.953  17.336  -1.399  1.00 24.680          H  
ATOM   1159  N   LEU A  75       7.736  13.227  -4.218  1.00 13.980          N  
ATOM   1160  CA  LEU A  75       7.934  12.566  -5.497  1.00 13.950          C  
ATOM   1161  C   LEU A  75       6.665  11.988  -6.135  1.00 14.450          C  
ATOM   1162  O   LEU A  75       6.731  11.541  -7.289  1.00 14.730          O  
ATOM   1163  CB  LEU A  75       8.967  11.433  -5.377  1.00 19.540          C  
ATOM   1164  CG  LEU A  75      10.448  11.781  -5.098  1.00 19.540          C  
ATOM   1165  CD1 LEU A  75      11.209  10.469  -4.875  1.00 19.540          C  
ATOM   1166  CD2 LEU A  75      11.056  12.556  -6.251  1.00 19.540          C  
ATOM   1167  H   LEU A  75       8.235  12.875  -3.393  1.00 16.780          H  
ATOM   1168  HA  LEU A  75       8.318  13.311  -6.185  1.00 16.740          H  
ATOM   1169 1HB  LEU A  75       8.646  10.771  -4.577  1.00 23.450          H  
ATOM   1170 2HB  LEU A  75       8.951  10.899  -6.276  1.00 23.450          H  
ATOM   1171  HG  LEU A  75      10.519  12.371  -4.227  1.00 23.450          H  
ATOM   1172 1HD1 LEU A  75      12.253  10.686  -4.658  1.00 23.450          H  
ATOM   1173 2HD1 LEU A  75      10.781   9.939  -4.055  1.00 23.450          H  
ATOM   1174 3HD1 LEU A  75      11.149   9.853  -5.758  1.00 23.450          H  
ATOM   1175 1HD2 LEU A  75      12.099  12.773  -6.022  1.00 23.450          H  
ATOM   1176 2HD2 LEU A  75      11.002  11.965  -7.162  1.00 23.450          H  
ATOM   1177 3HD2 LEU A  75      10.528  13.490  -6.398  1.00 23.450          H  
ATOM   1178  N   GLU A  76       5.481  12.112  -5.491  1.00 14.740          N  
ATOM   1179  CA  GLU A  76       4.247  11.617  -6.133  1.00 15.400          C  
ATOM   1180  C   GLU A  76       4.009  12.271  -7.486  1.00 16.030          C  
ATOM   1181  O   GLU A  76       3.293  11.721  -8.320  1.00 16.700          O  
ATOM   1182  CB  GLU A  76       2.966  11.848  -5.308  1.00 21.300          C  
ATOM   1183  CG  GLU A  76       2.751  10.992  -4.062  1.00 21.300          C  
ATOM   1184  CD  GLU A  76       1.378  11.242  -3.451  1.00 21.300          C  
ATOM   1185  OE1 GLU A  76       0.660  12.061  -3.981  1.00 21.300          O  
ATOM   1186  OE2 GLU A  76       1.048  10.624  -2.461  1.00 21.300          O  
ATOM   1187  H   GLU A  76       5.448  12.501  -4.536  1.00 17.690          H  
ATOM   1188  HA  GLU A  76       4.352  10.551  -6.312  1.00 18.480          H  
ATOM   1189 1HB  GLU A  76       2.950  12.888  -4.981  1.00 25.560          H  
ATOM   1190 2HB  GLU A  76       2.100  11.703  -5.953  1.00 25.560          H  
ATOM   1191 1HG  GLU A  76       2.818   9.943  -4.337  1.00 25.560          H  
ATOM   1192 2HG  GLU A  76       3.528  11.203  -3.333  1.00 25.560          H  
ATOM   1193  N   GLU A  77       4.614  13.435  -7.732  1.00 15.940          N  
ATOM   1194  CA  GLU A  77       4.426  14.092  -9.018  1.00 16.440          C  
ATOM   1195  C   GLU A  77       4.882  13.212 -10.201  1.00 16.310          C  
ATOM   1196  O   GLU A  77       4.340  13.348 -11.302  1.00 16.700          O  
ATOM   1197  CB  GLU A  77       5.172  15.428  -9.080  1.00 22.820          C  
ATOM   1198  CG  GLU A  77       4.585  16.531  -8.208  1.00 22.820          C  
ATOM   1199  CD  GLU A  77       5.321  17.847  -8.347  1.00 22.820          C  
ATOM   1200  OE1 GLU A  77       6.335  17.875  -9.007  1.00 22.820          O  
ATOM   1201  OE2 GLU A  77       4.857  18.825  -7.808  1.00 22.820          O  
ATOM   1202  H   GLU A  77       5.200  13.853  -6.998  1.00 19.130          H  
ATOM   1203  HA  GLU A  77       3.363  14.293  -9.142  1.00 19.730          H  
ATOM   1204 1HB  GLU A  77       6.206  15.275  -8.768  1.00 27.380          H  
ATOM   1205 2HB  GLU A  77       5.191  15.785 -10.109  1.00 27.380          H  
ATOM   1206 1HG  GLU A  77       3.541  16.676  -8.477  1.00 27.380          H  
ATOM   1207 2HG  GLU A  77       4.623  16.207  -7.166  1.00 27.380          H  
ATOM   1208  N   GLY A  78       5.896  12.345 -10.012  1.00 15.880          N  
ATOM   1209  CA  GLY A  78       6.344  11.512 -11.131  1.00 15.890          C  
ATOM   1210  C   GLY A  78       6.986  10.161 -10.763  1.00 15.400          C  
ATOM   1211  O   GLY A  78       7.643   9.547 -11.609  1.00 15.780          O  
ATOM   1212  H   GLY A  78       6.336  12.246  -9.094  1.00 19.060          H  
ATOM   1213 1HA  GLY A  78       5.491  11.325 -11.782  1.00 19.070          H  
ATOM   1214 2HA  GLY A  78       7.055  12.087 -11.722  1.00 19.070          H  
ATOM   1215  N   VAL A  79       6.779   9.673  -9.538  1.00 14.700          N  
ATOM   1216  CA  VAL A  79       7.361   8.404  -9.091  1.00 14.320          C  
ATOM   1217  C   VAL A  79       6.315   7.429  -8.562  1.00 13.940          C  
ATOM   1218  O   VAL A  79       5.349   7.824  -7.910  1.00 13.660          O  
ATOM   1219  CB  VAL A  79       8.432   8.668  -8.009  1.00 20.200          C  
ATOM   1220  CG1 VAL A  79       9.040   7.379  -7.463  1.00 20.200          C  
ATOM   1221  CG2 VAL A  79       9.533   9.532  -8.613  1.00 20.200          C  
ATOM   1222  H   VAL A  79       6.251  10.223  -8.860  1.00 17.640          H  
ATOM   1223  HA  VAL A  79       7.854   7.936  -9.943  1.00 17.180          H  
ATOM   1224  HB  VAL A  79       7.963   9.168  -7.175  1.00 24.240          H  
ATOM   1225 1HG1 VAL A  79       9.779   7.631  -6.705  1.00 24.240          H  
ATOM   1226 2HG1 VAL A  79       8.282   6.759  -7.010  1.00 24.240          H  
ATOM   1227 3HG1 VAL A  79       9.522   6.829  -8.268  1.00 24.240          H  
ATOM   1228 1HG2 VAL A  79      10.288   9.735  -7.875  1.00 24.240          H  
ATOM   1229 2HG2 VAL A  79       9.985   9.005  -9.450  1.00 24.240          H  
ATOM   1230 3HG2 VAL A  79       9.117  10.471  -8.962  1.00 24.240          H  
ATOM   1231  N   GLU A  80       6.464   6.147  -8.895  1.00 14.110          N  
ATOM   1232  CA  GLU A  80       5.545   5.162  -8.347  1.00 13.960          C  
ATOM   1233  C   GLU A  80       5.936   4.938  -6.888  1.00 13.300          C  
ATOM   1234  O   GLU A  80       7.060   4.532  -6.588  1.00 13.500          O  
ATOM   1235  CB  GLU A  80       5.598   3.847  -9.119  1.00 19.600          C  
ATOM   1236  CG  GLU A  80       4.568   2.835  -8.648  1.00 19.600          C  
ATOM   1237  CD  GLU A  80       4.608   1.530  -9.399  1.00 19.600          C  
ATOM   1238  OE1 GLU A  80       5.501   1.335 -10.183  1.00 19.600          O  
ATOM   1239  OE2 GLU A  80       3.716   0.721  -9.187  1.00 19.600          O  
ATOM   1240  H   GLU A  80       7.240   5.861  -9.475  1.00 16.930          H  
ATOM   1241  HA  GLU A  80       4.529   5.556  -8.380  1.00 16.750          H  
ATOM   1242 1HB  GLU A  80       5.429   4.036 -10.179  1.00 23.520          H  
ATOM   1243 2HB  GLU A  80       6.586   3.401  -9.014  1.00 23.520          H  
ATOM   1244 1HG  GLU A  80       4.733   2.630  -7.588  1.00 23.520          H  
ATOM   1245 2HG  GLU A  80       3.576   3.275  -8.749  1.00 23.520          H  
ATOM   1246  N   LEU A  81       5.012   5.241  -5.993  1.00 12.680          N  
ATOM   1247  CA  LEU A  81       5.221   5.199  -4.552  1.00 12.190          C  
ATOM   1248  C   LEU A  81       4.166   4.353  -3.868  1.00 12.100          C  
ATOM   1249  O   LEU A  81       3.093   4.129  -4.428  1.00 12.240          O  
ATOM   1250  CB  LEU A  81       5.190   6.627  -4.033  1.00 17.260          C  
ATOM   1251  CG  LEU A  81       6.261   7.578  -4.638  1.00 17.260          C  
ATOM   1252  CD1 LEU A  81       5.904   8.946  -4.323  1.00 17.260          C  
ATOM   1253  CD2 LEU A  81       7.649   7.278  -4.074  1.00 17.260          C  
ATOM   1254  H   LEU A  81       4.114   5.554  -6.337  1.00 15.220          H  
ATOM   1255  HA  LEU A  81       6.192   4.752  -4.352  1.00 14.630          H  
ATOM   1256 1HB  LEU A  81       4.208   7.052  -4.230  1.00 20.710          H  
ATOM   1257 2HB  LEU A  81       5.336   6.586  -2.968  1.00 20.710          H  
ATOM   1258  HG  LEU A  81       6.280   7.475  -5.695  1.00 20.710          H  
ATOM   1259 1HD1 LEU A  81       6.631   9.599  -4.750  1.00 20.710          H  
ATOM   1260 2HD1 LEU A  81       4.946   9.141  -4.741  1.00 20.710          H  
ATOM   1261 3HD1 LEU A  81       5.864   9.102  -3.288  1.00 20.710          H  
ATOM   1262 1HD2 LEU A  81       8.364   7.970  -4.512  1.00 20.710          H  
ATOM   1263 2HD2 LEU A  81       7.650   7.400  -2.993  1.00 20.710          H  
ATOM   1264 3HD2 LEU A  81       7.939   6.261  -4.321  1.00 20.710          H  
ATOM   1265  N   ASP A  82       4.459   3.879  -2.660  1.00 12.060          N  
ATOM   1266  CA  ASP A  82       3.497   3.073  -1.915  1.00 12.180          C  
ATOM   1267  C   ASP A  82       2.173   3.812  -1.711  1.00 11.920          C  
ATOM   1268  O   ASP A  82       2.140   5.013  -1.433  1.00 12.090          O  
ATOM   1269  CB  ASP A  82       4.112   2.626  -0.591  1.00 17.000          C  
ATOM   1270  CG  ASP A  82       5.206   1.559  -0.818  1.00 17.000          C  
ATOM   1271  OD1 ASP A  82       5.284   1.021  -1.911  1.00 17.000          O  
ATOM   1272  OD2 ASP A  82       5.999   1.277   0.055  1.00 17.000          O  
ATOM   1273  H   ASP A  82       5.367   4.073  -2.253  1.00 14.470          H  
ATOM   1274  HA  ASP A  82       3.283   2.178  -2.499  1.00 14.620          H  
ATOM   1275 1HB  ASP A  82       4.549   3.485  -0.073  1.00 20.400          H  
ATOM   1276 2HB  ASP A  82       3.330   2.218   0.055  1.00 20.400          H  
ATOM   1277  N   ALA A  83       1.081   3.055  -1.860  1.00 11.700          N  
ATOM   1278  CA  ALA A  83      -0.297   3.544  -1.786  1.00 11.690          C  
ATOM   1279  C   ALA A  83      -0.724   4.190  -0.479  1.00 11.870          C  
ATOM   1280  O   ALA A  83      -0.409   3.712   0.615  1.00 11.750          O  
ATOM   1281  CB  ALA A  83      -1.252   2.385  -2.032  1.00 16.370          C  
ATOM   1282  H   ALA A  83       1.231   2.085  -2.081  1.00 14.040          H  
ATOM   1283  HA  ALA A  83      -0.415   4.286  -2.576  1.00 14.030          H  
ATOM   1284 1HB  ALA A  83      -2.278   2.760  -2.030  1.00 19.640          H  
ATOM   1285 2HB  ALA A  83      -1.030   1.926  -2.992  1.00 19.640          H  
ATOM   1286 3HB  ALA A  83      -1.137   1.648  -1.238  1.00 19.640          H  
ATOM   1287  N   GLU A  84      -1.492   5.266  -0.633  1.00 12.350          N  
ATOM   1288  CA  GLU A  84      -2.106   5.991   0.463  1.00 12.720          C  
ATOM   1289  C   GLU A  84      -3.099   5.086   1.157  1.00 12.530          C  
ATOM   1290  O   GLU A  84      -3.862   4.383   0.493  1.00 12.960          O  
ATOM   1291  CB  GLU A  84      -2.818   7.241  -0.062  1.00 17.660          C  
ATOM   1292  CG  GLU A  84      -3.445   8.118   1.014  1.00 17.660          C  
ATOM   1293  CD  GLU A  84      -4.073   9.358   0.465  1.00 17.660          C  
ATOM   1294  OE1 GLU A  84      -4.026   9.551  -0.725  1.00 17.660          O  
ATOM   1295  OE2 GLU A  84      -4.604  10.117   1.237  1.00 17.660          O  
ATOM   1296  H   GLU A  84      -1.666   5.592  -1.574  1.00 14.820          H  
ATOM   1297  HA  GLU A  84      -1.334   6.281   1.178  1.00 15.260          H  
ATOM   1298 1HB  GLU A  84      -2.109   7.853  -0.620  1.00 21.190          H  
ATOM   1299 2HB  GLU A  84      -3.609   6.945  -0.752  1.00 21.190          H  
ATOM   1300 1HG  GLU A  84      -4.216   7.551   1.534  1.00 21.190          H  
ATOM   1301 2HG  GLU A  84      -2.681   8.390   1.741  1.00 21.190          H  
ATOM   1302  N   GLY A  85      -3.096   5.075   2.481  1.00 12.040          N  
ATOM   1303  CA  GLY A  85      -4.046   4.271   3.220  1.00 11.990          C  
ATOM   1304  C   GLY A  85      -3.549   2.876   3.523  1.00 11.150          C  
ATOM   1305  O   GLY A  85      -4.174   2.149   4.288  1.00 11.350          O  
ATOM   1306  H   GLY A  85      -2.446   5.651   3.030  1.00 14.450          H  
ATOM   1307 1HA  GLY A  85      -4.265   4.777   4.160  1.00 14.390          H  
ATOM   1308 2HA  GLY A  85      -4.975   4.209   2.658  1.00 14.390          H  
ATOM   1309  N   ARG A  86      -2.417   2.472   2.958  1.00 10.380          N  
ATOM   1310  CA  ARG A  86      -1.936   1.134   3.238  1.00  9.480          C  
ATOM   1311  C   ARG A  86      -0.607   1.209   3.970  1.00  8.630          C  
ATOM   1312  O   ARG A  86       0.395   1.594   3.368  1.00  8.570          O  
ATOM   1313  CB  ARG A  86      -1.790   0.344   1.949  1.00 13.630          C  
ATOM   1314  CG  ARG A  86      -1.418  -1.136   2.129  1.00 13.630          C  
ATOM   1315  CD  ARG A  86      -1.515  -1.879   0.845  1.00 13.630          C  
ATOM   1316  NE  ARG A  86      -0.518  -1.442  -0.131  1.00 13.630          N  
ATOM   1317  CZ  ARG A  86      -0.648  -1.526  -1.482  1.00 13.630          C  
ATOM   1318  NH1 ARG A  86      -1.737  -2.015  -2.035  1.00 13.630          N  
ATOM   1319  NH2 ARG A  86       0.324  -1.100  -2.264  1.00 13.630          N  
ATOM   1320  H   ARG A  86      -1.894   3.079   2.312  1.00 12.460          H  
ATOM   1321  HA  ARG A  86      -2.664   0.606   3.839  1.00 11.380          H  
ATOM   1322 1HB  ARG A  86      -2.720   0.393   1.391  1.00 16.360          H  
ATOM   1323 2HB  ARG A  86      -1.018   0.811   1.333  1.00 16.360          H  
ATOM   1324 1HG  ARG A  86      -0.402  -1.220   2.509  1.00 16.360          H  
ATOM   1325 2HG  ARG A  86      -2.102  -1.594   2.844  1.00 16.360          H  
ATOM   1326 1HD  ARG A  86      -1.362  -2.944   1.037  1.00 16.360          H  
ATOM   1327 2HD  ARG A  86      -2.507  -1.722   0.430  1.00 16.360          H  
ATOM   1328  HE  ARG A  86       0.343  -1.048   0.234  1.00 16.360          H  
ATOM   1329 1HH1 ARG A  86      -2.498  -2.347  -1.468  1.00 16.360          H  
ATOM   1330 2HH1 ARG A  86      -1.810  -2.042  -3.043  1.00 16.360          H  
ATOM   1331 1HH2 ARG A  86       1.173  -0.731  -1.871  1.00 16.360          H  
ATOM   1332 2HH2 ARG A  86       0.228  -1.163  -3.268  1.00 16.360          H  
ATOM   1333  N   PRO A  87      -0.571   0.965   5.291  1.00  8.170          N  
ATOM   1334  CA  PRO A  87       0.632   0.970   6.076  1.00  7.460          C  
ATOM   1335  C   PRO A  87       1.514  -0.090   5.490  1.00  6.690          C  
ATOM   1336  O   PRO A  87       1.000  -1.103   5.022  1.00  6.760          O  
ATOM   1337  CB  PRO A  87       0.140   0.628   7.471  1.00 11.190          C  
ATOM   1338  CG  PRO A  87      -1.316   1.029   7.485  1.00 11.190          C  
ATOM   1339  CD  PRO A  87      -1.802   0.771   6.084  1.00 11.190          C  
ATOM   1340  HA  PRO A  87       1.106   1.937   6.028  1.00  8.950          H  
ATOM   1341 1HB  PRO A  87       0.317  -0.421   7.669  1.00 13.430          H  
ATOM   1342 2HB  PRO A  87       0.717   1.211   8.188  1.00 13.430          H  
ATOM   1343 1HG  PRO A  87      -1.871   0.432   8.234  1.00 13.430          H  
ATOM   1344 2HG  PRO A  87      -1.426   2.088   7.772  1.00 13.430          H  
ATOM   1345 1HD  PRO A  87      -2.200  -0.247   5.971  1.00 13.430          H  
ATOM   1346 2HD  PRO A  87      -2.535   1.539   5.869  1.00 13.430          H  
ATOM   1347  N   ILE A  88       2.811   0.106   5.496  1.00  6.250          N  
ATOM   1348  CA  ILE A  88       3.665  -0.905   4.928  1.00  5.760          C  
ATOM   1349  C   ILE A  88       4.474  -1.684   5.949  1.00  5.130          C  
ATOM   1350  O   ILE A  88       5.069  -1.157   6.894  1.00  5.260          O  
ATOM   1351  CB  ILE A  88       4.558  -0.290   3.829  1.00  8.260          C  
ATOM   1352  CG1 ILE A  88       3.662   0.421   2.727  1.00  8.260          C  
ATOM   1353  CG2 ILE A  88       5.473  -1.353   3.171  1.00  8.260          C  
ATOM   1354  CD1 ILE A  88       2.655  -0.476   1.934  1.00  8.260          C  
ATOM   1355  H   ILE A  88       3.226   0.969   5.849  1.00  7.500          H  
ATOM   1356  HA  ILE A  88       3.037  -1.642   4.437  1.00  6.910          H  
ATOM   1357  HB  ILE A  88       5.174   0.483   4.277  1.00  9.910          H  
ATOM   1358 1HG1 ILE A  88       3.086   1.209   3.217  1.00  9.910          H  
ATOM   1359 2HG1 ILE A  88       4.337   0.891   2.013  1.00  9.910          H  
ATOM   1360 1HG2 ILE A  88       6.092  -0.866   2.415  1.00  9.910          H  
ATOM   1361 2HG2 ILE A  88       6.116  -1.807   3.918  1.00  9.910          H  
ATOM   1362 3HG2 ILE A  88       4.878  -2.131   2.704  1.00  9.910          H  
ATOM   1363 1HD1 ILE A  88       2.116   0.152   1.227  1.00  9.910          H  
ATOM   1364 2HD1 ILE A  88       3.183  -1.256   1.392  1.00  9.910          H  
ATOM   1365 3HD1 ILE A  88       1.943  -0.926   2.611  1.00  9.910          H  
ATOM   1366  N   VAL A  89       4.351  -2.977   5.772  1.00  4.720          N  
ATOM   1367  CA  VAL A  89       4.982  -4.071   6.472  1.00  4.320          C  
ATOM   1368  C   VAL A  89       5.387  -4.850   5.260  1.00  4.000          C  
ATOM   1369  O   VAL A  89       5.165  -4.329   4.168  1.00  3.960          O  
ATOM   1370  CB  VAL A  89       3.991  -4.846   7.368  1.00  6.210          C  
ATOM   1371  CG1 VAL A  89       3.454  -3.946   8.334  1.00  6.210          C  
ATOM   1372  CG2 VAL A  89       2.906  -5.492   6.558  1.00  6.210          C  
ATOM   1373  H   VAL A  89       3.775  -3.223   4.976  1.00  5.660          H  
ATOM   1374  HA  VAL A  89       5.851  -3.725   7.038  1.00  5.180          H  
ATOM   1375  HB  VAL A  89       4.498  -5.584   7.911  1.00  7.450          H  
ATOM   1376 1HG1 VAL A  89       2.785  -4.496   8.973  1.00  7.450          H  
ATOM   1377 2HG1 VAL A  89       4.274  -3.539   8.911  1.00  7.450          H  
ATOM   1378 3HG1 VAL A  89       2.917  -3.142   7.849  1.00  7.450          H  
ATOM   1379 1HG2 VAL A  89       2.217  -6.019   7.215  1.00  7.450          H  
ATOM   1380 2HG2 VAL A  89       2.382  -4.716   6.026  1.00  7.450          H  
ATOM   1381 3HG2 VAL A  89       3.320  -6.204   5.857  1.00  7.450          H  
ATOM   1382  N   PRO A  90       6.020  -6.005   5.338  1.00  4.030          N  
ATOM   1383  CA  PRO A  90       6.305  -6.794   4.169  1.00  4.030          C  
ATOM   1384  C   PRO A  90       4.986  -7.377   3.637  1.00  3.970          C  
ATOM   1385  O   PRO A  90       4.701  -8.552   3.832  1.00  4.220          O  
ATOM   1386  CB  PRO A  90       7.266  -7.858   4.724  1.00  6.040          C  
ATOM   1387  CG  PRO A  90       7.744  -7.315   6.067  1.00  6.040          C  
ATOM   1388  CD  PRO A  90       6.589  -6.515   6.586  1.00  6.040          C  
ATOM   1389  HA  PRO A  90       6.786  -6.157   3.430  1.00  4.840          H  
ATOM   1390 1HB  PRO A  90       6.750  -8.815   4.834  1.00  7.250          H  
ATOM   1391 2HB  PRO A  90       8.083  -8.023   4.007  1.00  7.250          H  
ATOM   1392 1HG  PRO A  90       8.016  -8.152   6.733  1.00  7.250          H  
ATOM   1393 2HG  PRO A  90       8.652  -6.711   5.929  1.00  7.250          H  
ATOM   1394 1HD  PRO A  90       5.878  -7.186   7.091  1.00  7.250          H  
ATOM   1395 2HD  PRO A  90       6.950  -5.710   7.241  1.00  7.250          H  
ATOM   1396  N   ILE A  91       4.164  -6.501   3.038  1.00  3.860          N  
ATOM   1397  CA  ILE A  91       2.799  -6.794   2.583  1.00  3.910          C  
ATOM   1398  C   ILE A  91       2.655  -6.924   1.084  1.00  3.520          C  
ATOM   1399  O   ILE A  91       3.246  -6.156   0.325  1.00  3.490          O  
ATOM   1400  CB  ILE A  91       1.790  -5.704   3.082  1.00  5.450          C  
ATOM   1401  CG1 ILE A  91       0.302  -6.088   2.729  1.00  5.450          C  
ATOM   1402  CG2 ILE A  91       2.146  -4.302   2.502  1.00  5.450          C  
ATOM   1403  CD1 ILE A  91      -0.775  -5.268   3.495  1.00  5.450          C  
ATOM   1404  H   ILE A  91       4.520  -5.552   2.948  1.00  4.630          H  
ATOM   1405  HA  ILE A  91       2.509  -7.737   3.028  1.00  4.690          H  
ATOM   1406  HB  ILE A  91       1.837  -5.666   4.124  1.00  6.540          H  
ATOM   1407 1HG1 ILE A  91       0.139  -5.935   1.660  1.00  6.540          H  
ATOM   1408 2HG1 ILE A  91       0.145  -7.148   2.956  1.00  6.540          H  
ATOM   1409 1HG2 ILE A  91       1.463  -3.550   2.892  1.00  6.540          H  
ATOM   1410 2HG2 ILE A  91       3.149  -4.033   2.784  1.00  6.540          H  
ATOM   1411 3HG2 ILE A  91       2.075  -4.306   1.418  1.00  6.540          H  
ATOM   1412 1HD1 ILE A  91      -1.757  -5.595   3.189  1.00  6.540          H  
ATOM   1413 2HD1 ILE A  91      -0.658  -5.426   4.564  1.00  6.540          H  
ATOM   1414 3HD1 ILE A  91      -0.680  -4.207   3.281  1.00  6.540          H  
ATOM   1415  N   VAL A  92       1.905  -7.939   0.671  1.00  3.500          N  
ATOM   1416  CA  VAL A  92       1.614  -8.155  -0.729  1.00  3.300          C  
ATOM   1417  C   VAL A  92       0.110  -8.306  -0.930  1.00  3.210          C  
ATOM   1418  O   VAL A  92      -0.648  -8.356   0.047  1.00  3.590          O  
ATOM   1419  CB  VAL A  92       2.352  -9.378  -1.294  1.00  4.700          C  
ATOM   1420  CG1 VAL A  92       3.775  -9.195  -1.094  1.00  4.700          C  
ATOM   1421  CG2 VAL A  92       1.886 -10.621  -0.673  1.00  4.700          C  
ATOM   1422  H   VAL A  92       1.499  -8.542   1.389  1.00  4.200          H  
ATOM   1423  HA  VAL A  92       1.928  -7.277  -1.260  1.00  3.960          H  
ATOM   1424  HB  VAL A  92       2.183  -9.424  -2.362  1.00  5.640          H  
ATOM   1425 1HG1 VAL A  92       4.303 -10.012  -1.518  1.00  5.640          H  
ATOM   1426 2HG1 VAL A  92       4.102  -8.273  -1.552  1.00  5.640          H  
ATOM   1427 3HG1 VAL A  92       3.954  -9.160  -0.039  1.00  5.640          H  
ATOM   1428 1HG2 VAL A  92       2.411 -11.470  -1.094  1.00  5.640          H  
ATOM   1429 2HG2 VAL A  92       2.067 -10.577   0.382  1.00  5.640          H  
ATOM   1430 3HG2 VAL A  92       0.830 -10.733  -0.864  1.00  5.640          H  
ATOM   1431  N   ILE A  93      -0.335  -8.262  -2.189  1.00  3.200          N  
ATOM   1432  CA  ILE A  93      -1.755  -8.429  -2.487  1.00  3.460          C  
ATOM   1433  C   ILE A  93      -1.818  -9.406  -3.638  1.00  3.250          C  
ATOM   1434  O   ILE A  93      -2.866  -9.914  -4.039  1.00  3.630          O  
ATOM   1435  CB  ILE A  93      -2.419  -7.072  -2.846  1.00  4.740          C  
ATOM   1436  CG1 ILE A  93      -1.788  -6.489  -4.153  1.00  4.740          C  
ATOM   1437  CG2 ILE A  93      -2.254  -6.078  -1.655  1.00  4.740          C  
ATOM   1438  CD1 ILE A  93      -2.498  -5.283  -4.721  1.00  4.740          C  
ATOM   1439  H   ILE A  93       0.334  -8.275  -2.968  1.00  3.840          H  
ATOM   1440  HA  ILE A  93      -2.268  -8.864  -1.630  1.00  4.150          H  
ATOM   1441  HB  ILE A  93      -3.479  -7.233  -3.032  1.00  5.690          H  
ATOM   1442 1HG1 ILE A  93      -0.773  -6.227  -3.957  1.00  5.690          H  
ATOM   1443 2HG1 ILE A  93      -1.811  -7.246  -4.931  1.00  5.690          H  
ATOM   1444 1HG2 ILE A  93      -2.740  -5.137  -1.874  1.00  5.690          H  
ATOM   1445 2HG2 ILE A  93      -2.714  -6.515  -0.764  1.00  5.690          H  
ATOM   1446 3HG2 ILE A  93      -1.201  -5.894  -1.461  1.00  5.690          H  
ATOM   1447 1HD1 ILE A  93      -1.990  -4.967  -5.633  1.00  5.690          H  
ATOM   1448 2HD1 ILE A  93      -3.530  -5.549  -4.956  1.00  5.690          H  
ATOM   1449 3HD1 ILE A  93      -2.488  -4.465  -4.013  1.00  5.690          H  
ATOM   1450  N   GLY A  94      -0.636  -9.614  -4.177  1.00  3.110          N  
ATOM   1451  CA  GLY A  94      -0.363 -10.387  -5.356  1.00  3.080          C  
ATOM   1452  C   GLY A  94       1.117 -10.232  -5.627  1.00  2.760          C  
ATOM   1453  O   GLY A  94       1.792  -9.478  -4.894  1.00  2.750          O  
ATOM   1454  H   GLY A  94       0.138  -9.154  -3.737  1.00  3.730          H  
ATOM   1455 1HA  GLY A  94      -0.621 -11.432  -5.199  1.00  3.700          H  
ATOM   1456 2HA  GLY A  94      -0.946 -10.013  -6.199  1.00  3.700          H  
ATOM   1457  N   LYS A  95       1.558 -10.887  -6.710  1.00  2.790          N  
ATOM   1458  CA  LYS A  95       2.942 -10.986  -7.173  1.00  2.620          C  
ATOM   1459  C   LYS A  95       3.632  -9.656  -7.433  1.00  2.410          C  
ATOM   1460  O   LYS A  95       4.845  -9.551  -7.238  1.00  2.190          O  
ATOM   1461  CB  LYS A  95       2.995 -11.819  -8.452  1.00  3.740          C  
ATOM   1462  CG  LYS A  95       2.698 -13.316  -8.270  1.00  3.740          C  
ATOM   1463  CD  LYS A  95       2.771 -14.045  -9.614  1.00  3.740          C  
ATOM   1464  CE  LYS A  95       2.438 -15.535  -9.497  1.00  3.740          C  
ATOM   1465  NZ  LYS A  95       2.572 -16.224 -10.821  1.00  3.740          N  
ATOM   1466  H   LYS A  95       0.862 -11.394  -7.242  1.00  3.350          H  
ATOM   1467  HA  LYS A  95       3.512 -11.507  -6.405  1.00  3.140          H  
ATOM   1468 1HB  LYS A  95       2.279 -11.415  -9.173  1.00  4.480          H  
ATOM   1469 2HB  LYS A  95       3.985 -11.729  -8.898  1.00  4.480          H  
ATOM   1470 1HG  LYS A  95       3.431 -13.750  -7.587  1.00  4.480          H  
ATOM   1471 2HG  LYS A  95       1.708 -13.451  -7.843  1.00  4.480          H  
ATOM   1472 1HD  LYS A  95       2.070 -13.585 -10.312  1.00  4.480          H  
ATOM   1473 2HD  LYS A  95       3.776 -13.946 -10.022  1.00  4.480          H  
ATOM   1474 1HE  LYS A  95       3.105 -15.989  -8.788  1.00  4.480          H  
ATOM   1475 2HE  LYS A  95       1.417 -15.657  -9.136  1.00  4.480          H  
ATOM   1476 1HZ  LYS A  95       2.367 -17.210 -10.737  1.00  4.480          H  
ATOM   1477 2HZ  LYS A  95       1.936 -15.806 -11.484  1.00  4.480          H  
ATOM   1478 3HZ  LYS A  95       3.520 -16.119 -11.155  1.00  4.480          H  
ATOM   1479  N   GLU A  96       2.893  -8.648  -7.897  1.00  2.730          N  
ATOM   1480  CA  GLU A  96       3.504  -7.358  -8.175  1.00  2.800          C  
ATOM   1481  C   GLU A  96       4.115  -6.746  -6.914  1.00  2.390          C  
ATOM   1482  O   GLU A  96       5.148  -6.067  -6.985  1.00  2.460          O  
ATOM   1483  CB  GLU A  96       2.463  -6.415  -8.779  1.00  3.890          C  
ATOM   1484  CG  GLU A  96       1.975  -6.837 -10.175  1.00  3.890          C  
ATOM   1485  CD  GLU A  96       0.914  -7.924 -10.147  1.00  3.890          C  
ATOM   1486  OE1 GLU A  96       0.534  -8.344  -9.067  1.00  3.890          O  
ATOM   1487  OE2 GLU A  96       0.494  -8.341 -11.197  1.00  3.890          O  
ATOM   1488  H   GLU A  96       1.894  -8.772  -8.087  1.00  3.280          H  
ATOM   1489  HA  GLU A  96       4.302  -7.507  -8.901  1.00  3.360          H  
ATOM   1490 1HB  GLU A  96       1.600  -6.353  -8.117  1.00  4.670          H  
ATOM   1491 2HB  GLU A  96       2.887  -5.414  -8.859  1.00  4.670          H  
ATOM   1492 1HG  GLU A  96       1.568  -5.964 -10.683  1.00  4.670          H  
ATOM   1493 2HG  GLU A  96       2.830  -7.190 -10.751  1.00  4.670          H  
ATOM   1494  N   MET A  97       3.461  -6.951  -5.765  1.00  2.230          N  
ATOM   1495  CA  MET A  97       3.974  -6.405  -4.528  1.00  2.110          C  
ATOM   1496  C   MET A  97       5.082  -7.282  -4.021  1.00  1.930          C  
ATOM   1497  O   MET A  97       6.058  -6.790  -3.463  1.00  1.980          O  
ATOM   1498  CB  MET A  97       2.879  -6.278  -3.504  1.00  3.000          C  
ATOM   1499  CG  MET A  97       1.848  -5.172  -3.721  1.00  3.000          C  
ATOM   1500  SD  MET A  97       2.537  -3.524  -3.624  1.00  3.000          S  
ATOM   1501  CE  MET A  97       2.887  -3.407  -1.838  1.00  3.000          C  
ATOM   1502  H   MET A  97       2.628  -7.539  -5.742  1.00  2.680          H  
ATOM   1503  HA  MET A  97       4.386  -5.418  -4.724  1.00  2.530          H  
ATOM   1504 1HB  MET A  97       2.333  -7.208  -3.502  1.00  3.600          H  
ATOM   1505 2HB  MET A  97       3.335  -6.156  -2.530  1.00  3.600          H  
ATOM   1506 1HG  MET A  97       1.388  -5.295  -4.701  1.00  3.600          H  
ATOM   1507 2HG  MET A  97       1.075  -5.258  -2.958  1.00  3.600          H  
ATOM   1508 1HE  MET A  97       3.308  -2.425  -1.614  1.00  3.600          H  
ATOM   1509 2HE  MET A  97       1.963  -3.543  -1.272  1.00  3.600          H  
ATOM   1510 3HE  MET A  97       3.603  -4.173  -1.539  1.00  3.600          H  
ATOM   1511  N   ALA A  98       4.964  -8.594  -4.234  1.00  1.860          N  
ATOM   1512  CA  ALA A  98       6.037  -9.464  -3.781  1.00  1.850          C  
ATOM   1513  C   ALA A  98       7.331  -9.062  -4.480  1.00  1.840          C  
ATOM   1514  O   ALA A  98       8.396  -9.041  -3.864  1.00  1.890          O  
ATOM   1515  CB  ALA A  98       5.711 -10.918  -4.051  1.00  2.590          C  
ATOM   1516  H   ALA A  98       4.109  -8.964  -4.663  1.00  2.230          H  
ATOM   1517  HA  ALA A  98       6.176  -9.317  -2.712  1.00  2.220          H  
ATOM   1518 1HB  ALA A  98       6.526 -11.545  -3.695  1.00  3.110          H  
ATOM   1519 2HB  ALA A  98       4.792 -11.192  -3.542  1.00  3.110          H  
ATOM   1520 3HB  ALA A  98       5.587 -11.059  -5.122  1.00  3.110          H  
ATOM   1521  N   ALA A  99       7.244  -8.721  -5.771  1.00  1.920          N  
ATOM   1522  CA  ALA A  99       8.436  -8.301  -6.486  1.00  2.070          C  
ATOM   1523  C   ALA A  99       9.015  -7.039  -5.855  1.00  2.100          C  
ATOM   1524  O   ALA A  99      10.231  -6.953  -5.630  1.00  2.200          O  
ATOM   1525  CB  ALA A  99       8.102  -8.056  -7.941  1.00  2.840          C  
ATOM   1526  H   ALA A  99       6.346  -8.804  -6.259  1.00  2.300          H  
ATOM   1527  HA  ALA A  99       9.178  -9.093  -6.412  1.00  2.480          H  
ATOM   1528 1HB  ALA A  99       9.001  -7.759  -8.476  1.00  3.410          H  
ATOM   1529 2HB  ALA A  99       7.700  -8.972  -8.375  1.00  3.410          H  
ATOM   1530 3HB  ALA A  99       7.354  -7.265  -8.012  1.00  3.410          H  
ATOM   1531  N   LYS A 100       8.141  -6.087  -5.505  1.00  2.120          N  
ATOM   1532  CA  LYS A 100       8.588  -4.859  -4.868  1.00  2.270          C  
ATOM   1533  C   LYS A 100       9.238  -5.135  -3.518  1.00  2.130          C  
ATOM   1534  O   LYS A 100      10.256  -4.525  -3.197  1.00  2.220          O  
ATOM   1535  CB  LYS A 100       7.430  -3.881  -4.726  1.00  3.120          C  
ATOM   1536  CG  LYS A 100       6.970  -3.287  -6.049  1.00  3.120          C  
ATOM   1537  CD  LYS A 100       5.780  -2.368  -5.859  1.00  3.120          C  
ATOM   1538  CE  LYS A 100       5.292  -1.804  -7.185  1.00  3.120          C  
ATOM   1539  NZ  LYS A 100       4.095  -0.955  -7.008  1.00  3.120          N  
ATOM   1540  H   LYS A 100       7.152  -6.196  -5.758  1.00  2.540          H  
ATOM   1541  HA  LYS A 100       9.338  -4.401  -5.507  1.00  2.720          H  
ATOM   1542 1HB  LYS A 100       6.583  -4.385  -4.268  1.00  3.740          H  
ATOM   1543 2HB  LYS A 100       7.717  -3.070  -4.071  1.00  3.740          H  
ATOM   1544 1HG  LYS A 100       7.790  -2.725  -6.495  1.00  3.740          H  
ATOM   1545 2HG  LYS A 100       6.698  -4.090  -6.729  1.00  3.740          H  
ATOM   1546 1HD  LYS A 100       4.969  -2.930  -5.401  1.00  3.740          H  
ATOM   1547 2HD  LYS A 100       6.049  -1.546  -5.198  1.00  3.740          H  
ATOM   1548 1HE  LYS A 100       6.083  -1.207  -7.638  1.00  3.740          H  
ATOM   1549 2HE  LYS A 100       5.042  -2.629  -7.855  1.00  3.740          H  
ATOM   1550 1HZ  LYS A 100       3.792  -0.591  -7.921  1.00  3.740          H  
ATOM   1551 2HZ  LYS A 100       3.350  -1.495  -6.604  1.00  3.740          H  
ATOM   1552 3HZ  LYS A 100       4.313  -0.175  -6.405  1.00  3.740          H  
ATOM   1553  N   LEU A 101       8.681  -6.066  -2.739  1.00  2.000          N  
ATOM   1554  CA  LEU A 101       9.255  -6.386  -1.436  1.00  2.000          C  
ATOM   1555  C   LEU A 101      10.635  -6.992  -1.598  1.00  1.880          C  
ATOM   1556  O   LEU A 101      11.500  -6.858  -0.726  1.00  1.960          O  
ATOM   1557  CB  LEU A 101       8.396  -7.352  -0.648  1.00  2.800          C  
ATOM   1558  CG  LEU A 101       7.037  -6.881  -0.185  1.00  2.800          C  
ATOM   1559  CD1 LEU A 101       6.438  -8.026   0.522  1.00  2.800          C  
ATOM   1560  CD2 LEU A 101       7.118  -5.631   0.674  1.00  2.800          C  
ATOM   1561  H   LEU A 101       7.810  -6.506  -3.048  1.00  2.400          H  
ATOM   1562  HA  LEU A 101       9.368  -5.470  -0.876  1.00  2.400          H  
ATOM   1563 1HB  LEU A 101       8.208  -8.203  -1.286  1.00  3.360          H  
ATOM   1564 2HB  LEU A 101       8.957  -7.693   0.221  1.00  3.360          H  
ATOM   1565  HG  LEU A 101       6.407  -6.669  -1.042  1.00  3.360          H  
ATOM   1566 1HD1 LEU A 101       5.449  -7.757   0.844  1.00  3.360          H  
ATOM   1567 2HD1 LEU A 101       6.398  -8.872  -0.152  1.00  3.360          H  
ATOM   1568 3HD1 LEU A 101       7.044  -8.283   1.387  1.00  3.360          H  
ATOM   1569 1HD2 LEU A 101       6.108  -5.360   0.997  1.00  3.360          H  
ATOM   1570 2HD2 LEU A 101       7.744  -5.830   1.529  1.00  3.360          H  
ATOM   1571 3HD2 LEU A 101       7.534  -4.807   0.111  1.00  3.360          H  
ATOM   1572  N   GLY A 102      10.836  -7.714  -2.696  1.00  1.800          N  
ATOM   1573  CA  GLY A 102      12.130  -8.280  -3.015  1.00  1.880          C  
ATOM   1574  C   GLY A 102      13.130  -7.133  -3.160  1.00  1.900          C  
ATOM   1575  O   GLY A 102      14.175  -7.097  -2.504  1.00  2.070          O  
ATOM   1576  H   GLY A 102      10.051  -7.893  -3.334  1.00  2.160          H  
ATOM   1577 1HA  GLY A 102      12.443  -8.978  -2.240  1.00  2.260          H  
ATOM   1578 2HA  GLY A 102      12.053  -8.820  -3.958  1.00  2.260          H  
ATOM   1579  N   LEU A 103      12.764  -6.151  -3.986  1.00  2.030          N  
ATOM   1580  CA  LEU A 103      13.592  -4.973  -4.257  1.00  2.270          C  
ATOM   1581  C   LEU A 103      13.833  -4.150  -2.981  1.00  2.200          C  
ATOM   1582  O   LEU A 103      14.912  -3.582  -2.793  1.00  2.600          O  
ATOM   1583  CB  LEU A 103      12.908  -4.104  -5.325  1.00  3.080          C  
ATOM   1584  CG  LEU A 103      12.797  -4.719  -6.762  1.00  3.080          C  
ATOM   1585  CD1 LEU A 103      11.919  -3.812  -7.622  1.00  3.080          C  
ATOM   1586  CD2 LEU A 103      14.185  -4.872  -7.395  1.00  3.080          C  
ATOM   1587  H   LEU A 103      11.874  -6.270  -4.484  1.00  2.440          H  
ATOM   1588  HA  LEU A 103      14.557  -5.311  -4.615  1.00  2.720          H  
ATOM   1589 1HB  LEU A 103      11.902  -3.877  -4.987  1.00  3.700          H  
ATOM   1590 2HB  LEU A 103      13.456  -3.166  -5.404  1.00  3.700          H  
ATOM   1591  HG  LEU A 103      12.318  -5.699  -6.701  1.00  3.700          H  
ATOM   1592 1HD1 LEU A 103      11.821  -4.241  -8.618  1.00  3.700          H  
ATOM   1593 2HD1 LEU A 103      10.933  -3.724  -7.172  1.00  3.700          H  
ATOM   1594 3HD1 LEU A 103      12.372  -2.826  -7.695  1.00  3.700          H  
ATOM   1595 1HD2 LEU A 103      14.076  -5.297  -8.392  1.00  3.700          H  
ATOM   1596 2HD2 LEU A 103      14.665  -3.895  -7.467  1.00  3.700          H  
ATOM   1597 3HD2 LEU A 103      14.804  -5.534  -6.799  1.00  3.700          H  
ATOM   1598  N   LYS A 104      12.839  -4.138  -2.086  1.00  1.960          N  
ATOM   1599  CA  LYS A 104      12.880  -3.434  -0.798  1.00  2.270          C  
ATOM   1600  C   LYS A 104      13.539  -4.277   0.303  1.00  2.120          C  
ATOM   1601  O   LYS A 104      13.448  -3.944   1.486  1.00  2.490          O  
ATOM   1602  CB  LYS A 104      11.478  -3.030  -0.350  1.00  3.050          C  
ATOM   1603  CG  LYS A 104      10.803  -2.007  -1.240  1.00  3.050          C  
ATOM   1604  CD  LYS A 104       9.382  -1.727  -0.778  1.00  3.050          C  
ATOM   1605  CE  LYS A 104       8.645  -0.838  -1.770  1.00  3.050          C  
ATOM   1606  NZ  LYS A 104       7.237  -0.615  -1.364  1.00  3.050          N  
ATOM   1607  H   LYS A 104      11.960  -4.583  -2.359  1.00  2.350          H  
ATOM   1608  HA  LYS A 104      13.475  -2.527  -0.918  1.00  2.720          H  
ATOM   1609 1HB  LYS A 104      10.858  -3.907  -0.299  1.00  3.660          H  
ATOM   1610 2HB  LYS A 104      11.532  -2.609   0.653  1.00  3.660          H  
ATOM   1611 1HG  LYS A 104      11.379  -1.077  -1.183  1.00  3.660          H  
ATOM   1612 2HG  LYS A 104      10.805  -2.339  -2.269  1.00  3.660          H  
ATOM   1613 1HD  LYS A 104       8.843  -2.669  -0.679  1.00  3.660          H  
ATOM   1614 2HD  LYS A 104       9.400  -1.234   0.192  1.00  3.660          H  
ATOM   1615 1HE  LYS A 104       9.146   0.124  -1.864  1.00  3.660          H  
ATOM   1616 2HE  LYS A 104       8.652  -1.335  -2.736  1.00  3.660          H  
ATOM   1617 1HZ  LYS A 104       6.721  -0.043  -2.031  1.00  3.660          H  
ATOM   1618 2HZ  LYS A 104       6.767  -1.490  -1.284  1.00  3.660          H  
ATOM   1619 3HZ  LYS A 104       7.151  -0.106  -0.472  1.00  3.660          H  
ATOM   1620  N   GLU A 105      14.133  -5.413  -0.072  1.00  1.780          N  
ATOM   1621  CA  GLU A 105      14.875  -6.291   0.819  1.00  1.760          C  
ATOM   1622  C   GLU A 105      14.109  -6.837   2.029  1.00  1.630          C  
ATOM   1623  O   GLU A 105      14.682  -6.978   3.114  1.00  1.660          O  
ATOM   1624  CB  GLU A 105      16.130  -5.527   1.280  1.00  2.470          C  
ATOM   1625  CG  GLU A 105      17.051  -5.108   0.115  1.00  2.470          C  
ATOM   1626  CD  GLU A 105      18.295  -4.326   0.500  1.00  2.470          C  
ATOM   1627  OE1 GLU A 105      18.313  -3.683   1.527  1.00  2.470          O  
ATOM   1628  OE2 GLU A 105      19.250  -4.393  -0.238  1.00  2.470          O  
ATOM   1629  H   GLU A 105      14.100  -5.712  -1.049  1.00  2.140          H  
ATOM   1630  HA  GLU A 105      15.195  -7.148   0.222  1.00  2.110          H  
ATOM   1631 1HB  GLU A 105      15.843  -4.644   1.825  1.00  2.970          H  
ATOM   1632 2HB  GLU A 105      16.710  -6.158   1.948  1.00  2.970          H  
ATOM   1633 1HG  GLU A 105      17.358  -6.007  -0.414  1.00  2.970          H  
ATOM   1634 2HG  GLU A 105      16.470  -4.503  -0.582  1.00  2.970          H  
ATOM   1635  N   GLY A 106      12.832  -7.191   1.846  1.00  1.540          N  
ATOM   1636  CA  GLY A 106      12.057  -7.788   2.930  1.00  1.460          C  
ATOM   1637  C   GLY A 106      12.289  -9.301   2.970  1.00  1.370          C  
ATOM   1638  O   GLY A 106      12.838  -9.865   2.026  1.00  1.440          O  
ATOM   1639  H   GLY A 106      12.402  -7.040   0.929  1.00  1.850          H  
ATOM   1640 1HA  GLY A 106      12.348  -7.341   3.881  1.00  1.750          H  
ATOM   1641 2HA  GLY A 106      10.999  -7.579   2.777  1.00  1.750          H  
ATOM   1642  N   ASP A 107      11.831  -9.961   4.044  1.00  1.280          N  
ATOM   1643  CA  ASP A 107      11.948 -11.422   4.194  1.00  1.240          C  
ATOM   1644  C   ASP A 107      10.673 -12.221   3.861  1.00  1.150          C  
ATOM   1645  O   ASP A 107      10.753 -13.420   3.569  1.00  1.190          O  
ATOM   1646  CB  ASP A 107      12.386 -11.786   5.613  1.00  1.750          C  
ATOM   1647  CG  ASP A 107      13.774 -11.291   6.018  1.00  1.750          C  
ATOM   1648  OD1 ASP A 107      14.780 -11.642   5.398  1.00  1.750          O  
ATOM   1649  OD2 ASP A 107      13.817 -10.557   6.975  1.00  1.750          O  
ATOM   1650  H   ASP A 107      11.423  -9.424   4.796  1.00  1.540          H  
ATOM   1651  HA  ASP A 107      12.728 -11.759   3.510  1.00  1.490          H  
ATOM   1652 1HB  ASP A 107      11.688 -11.365   6.314  1.00  2.100          H  
ATOM   1653 2HB  ASP A 107      12.350 -12.867   5.733  1.00  2.100          H  
ATOM   1654  N   ILE A 108       9.505 -11.594   4.027  1.00  1.110          N  
ATOM   1655  CA  ILE A 108       8.216 -12.268   3.847  1.00  1.100          C  
ATOM   1656  C   ILE A 108       7.297 -11.455   2.950  1.00  1.030          C  
ATOM   1657  O   ILE A 108       7.340 -10.236   2.948  1.00  1.150          O  
ATOM   1658  CB  ILE A 108       7.472 -12.515   5.202  1.00  1.540          C  
ATOM   1659  CG1 ILE A 108       8.345 -13.286   6.193  1.00  1.540          C  
ATOM   1660  CG2 ILE A 108       6.143 -13.308   5.002  1.00  1.540          C  
ATOM   1661  CD1 ILE A 108       8.955 -12.405   7.252  1.00  1.540          C  
ATOM   1662  H   ILE A 108       9.506 -10.614   4.264  1.00  1.330          H  
ATOM   1663  HA  ILE A 108       8.379 -13.225   3.363  1.00  1.320          H  
ATOM   1664  HB  ILE A 108       7.246 -11.559   5.650  1.00  1.850          H  
ATOM   1665 1HG1 ILE A 108       7.746 -14.051   6.680  1.00  1.850          H  
ATOM   1666 2HG1 ILE A 108       9.149 -13.770   5.653  1.00  1.850          H  
ATOM   1667 1HG2 ILE A 108       5.671 -13.451   5.956  1.00  1.850          H  
ATOM   1668 2HG2 ILE A 108       5.458 -12.782   4.374  1.00  1.850          H  
ATOM   1669 3HG2 ILE A 108       6.359 -14.270   4.565  1.00  1.850          H  
ATOM   1670 1HD1 ILE A 108       9.569 -13.009   7.919  1.00  1.850          H  
ATOM   1671 2HD1 ILE A 108       9.557 -11.645   6.799  1.00  1.850          H  
ATOM   1672 3HD1 ILE A 108       8.163 -11.932   7.823  1.00  1.850          H  
ATOM   1673  N   ALA A 109       6.525 -12.154   2.143  1.00  0.950          N  
ATOM   1674  CA  ALA A 109       5.445 -11.646   1.313  1.00  0.950          C  
ATOM   1675  C   ALA A 109       4.092 -11.881   2.024  1.00  0.930          C  
ATOM   1676  O   ALA A 109       3.415 -12.876   1.717  1.00  1.000          O  
ATOM   1677  CB  ALA A 109       5.471 -12.340  -0.040  1.00  1.330          C  
ATOM   1678  H   ALA A 109       6.640 -13.159   2.156  1.00  1.140          H  
ATOM   1679  HA  ALA A 109       5.572 -10.577   1.192  1.00  1.140          H  
ATOM   1680 1HB  ALA A 109       4.678 -11.982  -0.657  1.00  1.600          H  
ATOM   1681 2HB  ALA A 109       6.411 -12.158  -0.526  1.00  1.600          H  
ATOM   1682 3HB  ALA A 109       5.349 -13.405   0.105  1.00  1.600          H  
ATOM   1683  N   PHE A 110       3.704 -11.036   3.002  1.00  1.160          N  
ATOM   1684  CA  PHE A 110       2.478 -11.316   3.760  1.00  1.280          C  
ATOM   1685  C   PHE A 110       1.268 -10.795   2.994  1.00  1.250          C  
ATOM   1686  O   PHE A 110       1.088  -9.590   2.831  1.00  1.520          O  
ATOM   1687  CB  PHE A 110       2.445 -10.629   5.137  1.00  1.740          C  
ATOM   1688  CG  PHE A 110       3.385 -11.065   6.232  1.00  1.740          C  
ATOM   1689  CD1 PHE A 110       4.532 -10.343   6.522  1.00  1.740          C  
ATOM   1690  CD2 PHE A 110       3.091 -12.166   7.008  1.00  1.740          C  
ATOM   1691  CE1 PHE A 110       5.364 -10.712   7.548  1.00  1.740          C  
ATOM   1692  CE2 PHE A 110       3.926 -12.546   8.041  1.00  1.740          C  
ATOM   1693  CZ  PHE A 110       5.065 -11.816   8.310  1.00  1.740          C  
ATOM   1694  H   PHE A 110       4.242 -10.198   3.236  1.00  1.390          H  
ATOM   1695  HA  PHE A 110       2.371 -12.392   3.884  1.00  1.540          H  
ATOM   1696 1HB  PHE A 110       2.566  -9.554   5.004  1.00  2.090          H  
ATOM   1697 2HB  PHE A 110       1.475 -10.795   5.512  1.00  2.090          H  
ATOM   1698  HD1 PHE A 110       4.769  -9.471   5.939  1.00  2.090          H  
ATOM   1699  HD2 PHE A 110       2.186 -12.733   6.802  1.00  2.090          H  
ATOM   1700  HE1 PHE A 110       6.261 -10.128   7.757  1.00  2.090          H  
ATOM   1701  HE2 PHE A 110       3.681 -13.421   8.651  1.00  2.090          H  
ATOM   1702  HZ  PHE A 110       5.725 -12.111   9.122  1.00  2.090          H  
ATOM   1703  N   THR A 111       0.414 -11.693   2.555  1.00  1.080          N  
ATOM   1704  CA  THR A 111      -0.720 -11.347   1.722  1.00  1.180          C  
ATOM   1705  C   THR A 111      -1.961 -10.947   2.504  1.00  1.070          C  
ATOM   1706  O   THR A 111      -2.442 -11.686   3.372  1.00  1.160          O  
ATOM   1707  CB  THR A 111      -1.076 -12.543   0.803  1.00  1.610          C  
ATOM   1708  OG1 THR A 111       0.030 -12.868  -0.038  1.00  1.610          O  
ATOM   1709  CG2 THR A 111      -2.247 -12.200  -0.060  1.00  1.610          C  
ATOM   1710  H   THR A 111       0.587 -12.666   2.763  1.00  1.300          H  
ATOM   1711  HA  THR A 111      -0.441 -10.506   1.103  1.00  1.420          H  
ATOM   1712  HB  THR A 111      -1.313 -13.396   1.397  1.00  1.930          H  
ATOM   1713  HG1 THR A 111       0.782 -13.133   0.513  1.00  1.930          H  
ATOM   1714 1HG2 THR A 111      -2.488 -13.032  -0.697  1.00  1.930          H  
ATOM   1715 2HG2 THR A 111      -3.105 -11.980   0.561  1.00  1.930          H  
ATOM   1716 3HG2 THR A 111      -1.999 -11.334  -0.673  1.00  1.930          H  
ATOM   1717  N   PHE A 112      -2.504  -9.769   2.162  1.00  1.050          N  
ATOM   1718  CA  PHE A 112      -3.761  -9.281   2.748  1.00  1.070          C  
ATOM   1719  C   PHE A 112      -4.903  -9.470   1.767  1.00  1.120          C  
ATOM   1720  O   PHE A 112      -5.166  -8.583   0.950  1.00  1.350          O  
ATOM   1721  CB  PHE A 112      -3.716  -7.794   3.106  1.00  1.490          C  
ATOM   1722  CG  PHE A 112      -4.980  -7.308   3.841  1.00  1.490          C  
ATOM   1723  CD1 PHE A 112      -5.200  -7.580   5.191  1.00  1.490          C  
ATOM   1724  CD2 PHE A 112      -5.956  -6.583   3.161  1.00  1.490          C  
ATOM   1725  CE1 PHE A 112      -6.344  -7.140   5.835  1.00  1.490          C  
ATOM   1726  CE2 PHE A 112      -7.104  -6.144   3.803  1.00  1.490          C  
ATOM   1727  CZ  PHE A 112      -7.295  -6.425   5.144  1.00  1.490          C  
ATOM   1728  H   PHE A 112      -2.008  -9.214   1.454  1.00  1.260          H  
ATOM   1729  HA  PHE A 112      -3.980  -9.862   3.646  1.00  1.280          H  
ATOM   1730 1HB  PHE A 112      -2.859  -7.584   3.715  1.00  1.790          H  
ATOM   1731 2HB  PHE A 112      -3.608  -7.211   2.194  1.00  1.790          H  
ATOM   1732  HD1 PHE A 112      -4.477  -8.140   5.746  1.00  1.790          H  
ATOM   1733  HD2 PHE A 112      -5.809  -6.365   2.096  1.00  1.790          H  
ATOM   1734  HE1 PHE A 112      -6.489  -7.360   6.896  1.00  1.790          H  
ATOM   1735  HE2 PHE A 112      -7.864  -5.574   3.246  1.00  1.790          H  
ATOM   1736  HZ  PHE A 112      -8.199  -6.079   5.651  1.00  1.790          H  
ATOM   1737  N   ARG A 113      -5.529 -10.635   1.782  1.00  1.130          N  
ATOM   1738  CA  ARG A 113      -6.570 -10.939   0.805  1.00  1.250          C  
ATOM   1739  C   ARG A 113      -7.596 -11.798   1.469  1.00  1.300          C  
ATOM   1740  O   ARG A 113      -7.280 -12.505   2.408  1.00  1.320          O  
ATOM   1741  CB  ARG A 113      -6.037 -11.649  -0.447  1.00  1.700          C  
ATOM   1742  CG  ARG A 113      -5.062 -10.849  -1.369  1.00  1.700          C  
ATOM   1743  CD  ARG A 113      -5.734  -9.723  -2.109  1.00  1.700          C  
ATOM   1744  NE  ARG A 113      -6.796 -10.191  -3.004  1.00  1.700          N  
ATOM   1745  CZ  ARG A 113      -6.632 -10.631  -4.281  1.00  1.700          C  
ATOM   1746  NH1 ARG A 113      -5.440 -10.672  -4.852  1.00  1.700          N  
ATOM   1747  NH2 ARG A 113      -7.698 -11.025  -4.970  1.00  1.700          N  
ATOM   1748  H   ARG A 113      -5.327 -11.321   2.529  1.00  1.360          H  
ATOM   1749  HA  ARG A 113      -7.053 -10.011   0.507  1.00  1.500          H  
ATOM   1750 1HB  ARG A 113      -5.511 -12.551  -0.137  1.00  2.040          H  
ATOM   1751 2HB  ARG A 113      -6.877 -11.969  -1.060  1.00  2.040          H  
ATOM   1752 1HG  ARG A 113      -4.280 -10.394  -0.785  1.00  2.040          H  
ATOM   1753 2HG  ARG A 113      -4.613 -11.519  -2.102  1.00  2.040          H  
ATOM   1754 1HD  ARG A 113      -6.171  -9.026  -1.400  1.00  2.040          H  
ATOM   1755 2HD  ARG A 113      -4.995  -9.193  -2.698  1.00  2.040          H  
ATOM   1756  HE  ARG A 113      -7.735 -10.177  -2.640  1.00  2.040          H  
ATOM   1757 1HH1 ARG A 113      -4.587 -10.366  -4.357  1.00  2.040          H  
ATOM   1758 2HH1 ARG A 113      -5.349 -10.999  -5.801  1.00  2.040          H  
ATOM   1759 1HH2 ARG A 113      -8.615 -10.996  -4.549  1.00  2.040          H  
ATOM   1760 2HH2 ARG A 113      -7.592 -11.352  -5.919  1.00  2.040          H  
ATOM   1761  N   ASN A 114      -8.816 -11.813   0.968  1.00  1.510          N  
ATOM   1762  CA  ASN A 114      -9.788 -12.670   1.616  1.00  1.670          C  
ATOM   1763  C   ASN A 114     -10.579 -13.529   0.625  1.00  1.700          C  
ATOM   1764  O   ASN A 114     -11.689 -13.145   0.250  1.00  2.170          O  
ATOM   1765  CB  ASN A 114     -10.708 -11.803   2.454  1.00  2.270          C  
ATOM   1766  CG  ASN A 114      -9.947 -10.978   3.532  1.00  2.270          C  
ATOM   1767  OD1 ASN A 114      -9.550 -11.454   4.614  1.00  2.270          O  
ATOM   1768  ND2 ASN A 114      -9.749  -9.720   3.226  1.00  2.270          N  
ATOM   1769  H   ASN A 114      -9.069 -11.231   0.182  1.00  1.810          H  
ATOM   1770  HA  ASN A 114      -9.273 -13.350   2.289  1.00  2.000          H  
ATOM   1771 1HB  ASN A 114     -11.256 -11.116   1.808  1.00  2.730          H  
ATOM   1772 2HB  ASN A 114     -11.443 -12.433   2.957  1.00  2.730          H  
ATOM   1773 1HD2 ASN A 114      -9.276  -9.112   3.868  1.00  2.730          H  
ATOM   1774 2HD2 ASN A 114     -10.085  -9.356   2.360  1.00  2.730          H  
ATOM   1775  N   PRO A 115      -9.982 -14.626   0.096  1.00  1.770          N  
ATOM   1776  CA  PRO A 115     -10.605 -15.604  -0.771  1.00  1.870          C  
ATOM   1777  C   PRO A 115     -11.692 -16.188   0.082  1.00  1.600          C  
ATOM   1778  O   PRO A 115     -11.550 -16.155   1.305  1.00  1.780          O  
ATOM   1779  CB  PRO A 115      -9.492 -16.625  -1.051  1.00  2.810          C  
ATOM   1780  CG  PRO A 115      -8.215 -15.886  -0.767  1.00  2.810          C  
ATOM   1781  CD  PRO A 115      -8.556 -14.940   0.369  1.00  2.810          C  
ATOM   1782  HA  PRO A 115     -11.001 -15.123  -1.679  1.00  2.240          H  
ATOM   1783 1HB  PRO A 115      -9.624 -17.509  -0.407  1.00  3.370          H  
ATOM   1784 2HB  PRO A 115      -9.557 -16.977  -2.091  1.00  3.370          H  
ATOM   1785 1HG  PRO A 115      -7.415 -16.595  -0.503  1.00  3.370          H  
ATOM   1786 2HG  PRO A 115      -7.881 -15.354  -1.670  1.00  3.370          H  
ATOM   1787 1HD  PRO A 115      -8.443 -15.426   1.348  1.00  3.370          H  
ATOM   1788 2HD  PRO A 115      -7.911 -14.104   0.253  1.00  3.370          H  
ATOM   1789  N   VAL A 116     -12.752 -16.730  -0.504  1.00  1.860          N  
ATOM   1790  CA  VAL A 116     -13.762 -17.288   0.377  1.00  2.160          C  
ATOM   1791  C   VAL A 116     -14.020 -18.764   0.109  1.00  1.830          C  
ATOM   1792  O   VAL A 116     -15.156 -19.229   0.181  1.00  1.920          O  
ATOM   1793  CB  VAL A 116     -15.073 -16.494   0.213  1.00  2.900          C  
ATOM   1794  CG1 VAL A 116     -14.853 -15.052   0.686  1.00  2.900          C  
ATOM   1795  CG2 VAL A 116     -15.544 -16.519  -1.237  1.00  2.900          C  
ATOM   1796  H   VAL A 116     -12.843 -16.756  -1.511  1.00  2.230          H  
ATOM   1797  HA  VAL A 116     -13.425 -17.180   1.395  1.00  2.590          H  
ATOM   1798  HB  VAL A 116     -15.834 -16.939   0.849  1.00  3.480          H  
ATOM   1799 1HG1 VAL A 116     -15.781 -14.494   0.603  1.00  3.480          H  
ATOM   1800 2HG1 VAL A 116     -14.521 -15.042   1.700  1.00  3.480          H  
ATOM   1801 3HG1 VAL A 116     -14.092 -14.573   0.070  1.00  3.480          H  
ATOM   1802 1HG2 VAL A 116     -16.474 -15.959  -1.319  1.00  3.480          H  
ATOM   1803 2HG2 VAL A 116     -14.795 -16.061  -1.876  1.00  3.480          H  
ATOM   1804 3HG2 VAL A 116     -15.719 -17.542  -1.563  1.00  3.480          H  
ATOM   1805  N   MET A 117     -12.939 -19.493  -0.165  1.00  1.870          N  
ATOM   1806  CA  MET A 117     -12.942 -20.938  -0.380  1.00  1.800          C  
ATOM   1807  C   MET A 117     -11.563 -21.504  -0.058  1.00  1.820          C  
ATOM   1808  O   MET A 117     -10.551 -20.838  -0.314  1.00  2.070          O  
ATOM   1809  CB  MET A 117     -13.296 -21.320  -1.821  1.00  2.550          C  
ATOM   1810  CG  MET A 117     -14.683 -20.921  -2.311  1.00  2.550          C  
ATOM   1811  SD  MET A 117     -15.046 -21.550  -3.957  1.00  2.550          S  
ATOM   1812  CE  MET A 117     -15.395 -23.279  -3.599  1.00  2.550          C  
ATOM   1813  H   MET A 117     -12.052 -19.007  -0.217  1.00  2.240          H  
ATOM   1814  HA  MET A 117     -13.660 -21.399   0.299  1.00  2.160          H  
ATOM   1815 1HB  MET A 117     -12.576 -20.866  -2.495  1.00  3.060          H  
ATOM   1816 2HB  MET A 117     -13.199 -22.394  -1.924  1.00  3.060          H  
ATOM   1817 1HG  MET A 117     -15.438 -21.288  -1.613  1.00  3.060          H  
ATOM   1818 2HG  MET A 117     -14.759 -19.839  -2.351  1.00  3.060          H  
ATOM   1819 1HE  MET A 117     -15.652 -23.794  -4.523  1.00  3.060          H  
ATOM   1820 2HE  MET A 117     -14.526 -23.758  -3.154  1.00  3.060          H  
ATOM   1821 3HE  MET A 117     -16.235 -23.345  -2.906  1.00  3.060          H  
ATOM   1822  N   GLY A 118     -11.508 -22.780   0.338  1.00  1.890          N  
ATOM   1823  CA  GLY A 118     -10.261 -23.519   0.601  1.00  2.060          C  
ATOM   1824  C   GLY A 118      -9.350 -23.608  -0.624  1.00  1.620          C  
ATOM   1825  O   GLY A 118      -8.144 -23.863  -0.516  1.00  1.690          O  
ATOM   1826  H   GLY A 118     -12.394 -23.260   0.541  1.00  2.270          H  
ATOM   1827 1HA  GLY A 118      -9.720 -23.033   1.413  1.00  2.470          H  
ATOM   1828 2HA  GLY A 118     -10.511 -24.521   0.945  1.00  2.470          H  
ATOM   1829  N   HIS A 119      -9.927 -23.318  -1.787  1.00  1.570          N  
ATOM   1830  CA  HIS A 119      -9.260 -23.309  -3.075  1.00  1.690          C  
ATOM   1831  C   HIS A 119      -8.155 -22.267  -3.097  1.00  1.720          C  
ATOM   1832  O   HIS A 119      -7.229 -22.367  -3.907  1.00  1.920          O  
ATOM   1833  CB  HIS A 119     -10.252 -22.991  -4.196  1.00  2.320          C  
ATOM   1834  CG  HIS A 119     -11.255 -24.064  -4.455  1.00  2.320          C  
ATOM   1835  ND1 HIS A 119     -12.260 -23.926  -5.387  1.00  2.320          N  
ATOM   1836  CD2 HIS A 119     -11.419 -25.288  -3.902  1.00  2.320          C  
ATOM   1837  CE1 HIS A 119     -12.991 -25.025  -5.405  1.00  2.320          C  
ATOM   1838  NE2 HIS A 119     -12.506 -25.864  -4.511  1.00  2.320          N  
ATOM   1839  H   HIS A 119     -10.913 -23.109  -1.754  1.00  1.880          H  
ATOM   1840  HA  HIS A 119      -8.810 -24.282  -3.269  1.00  2.030          H  
ATOM   1841 1HB  HIS A 119     -10.792 -22.076  -3.949  1.00  2.780          H  
ATOM   1842 2HB  HIS A 119      -9.706 -22.806  -5.120  1.00  2.780          H  
ATOM   1843  HD1 HIS A 119     -12.533 -23.073  -5.837  1.00  2.780          H  
ATOM   1844  HD2 HIS A 119     -10.877 -25.833  -3.128  1.00  2.780          H  
ATOM   1845  HE1 HIS A 119     -13.840 -25.114  -6.083  1.00  2.780          H  
ATOM   1846  N   GLY A 120      -8.235 -21.286  -2.180  1.00  1.660          N  
ATOM   1847  CA  GLY A 120      -7.281 -20.197  -2.047  1.00  1.860          C  
ATOM   1848  C   GLY A 120      -5.859 -20.702  -1.802  1.00  1.510          C  
ATOM   1849  O   GLY A 120      -4.891 -19.979  -2.057  1.00  1.500          O  
ATOM   1850  H   GLY A 120      -9.027 -21.288  -1.528  1.00  1.990          H  
ATOM   1851 1HA  GLY A 120      -7.309 -19.588  -2.948  1.00  2.230          H  
ATOM   1852 2HA  GLY A 120      -7.588 -19.555  -1.222  1.00  2.230          H  
ATOM   1853  N   GLY A 121      -5.706 -21.954  -1.354  1.00  1.340          N  
ATOM   1854  CA  GLY A 121      -4.378 -22.516  -1.142  1.00  1.140          C  
ATOM   1855  C   GLY A 121      -3.565 -22.470  -2.442  1.00  1.070          C  
ATOM   1856  O   GLY A 121      -2.333 -22.346  -2.413  1.00  1.030          O  
ATOM   1857  H   GLY A 121      -6.535 -22.527  -1.151  1.00  1.610          H  
ATOM   1858 1HA  GLY A 121      -3.864 -21.954  -0.368  1.00  1.370          H  
ATOM   1859 2HA  GLY A 121      -4.470 -23.546  -0.794  1.00  1.370          H  
ATOM   1860  N   ALA A 122      -4.262 -22.571  -3.588  1.00  1.170          N  
ATOM   1861  CA  ALA A 122      -3.649 -22.527  -4.903  1.00  1.280          C  
ATOM   1862  C   ALA A 122      -3.109 -21.143  -5.240  1.00  1.250          C  
ATOM   1863  O   ALA A 122      -2.207 -21.022  -6.074  1.00  1.260          O  
ATOM   1864  CB  ALA A 122      -4.655 -22.937  -5.956  1.00  1.750          C  
ATOM   1865  H   ALA A 122      -5.284 -22.667  -3.560  1.00  1.400          H  
ATOM   1866  HA  ALA A 122      -2.816 -23.229  -4.908  1.00  1.540          H  
ATOM   1867 1HB  ALA A 122      -4.182 -22.932  -6.935  1.00  2.100          H  
ATOM   1868 2HB  ALA A 122      -5.022 -23.937  -5.733  1.00  2.100          H  
ATOM   1869 3HB  ALA A 122      -5.488 -22.234  -5.947  1.00  2.100          H  
ATOM   1870  N   LEU A 123      -3.679 -20.095  -4.633  1.00  1.320          N  
ATOM   1871  CA  LEU A 123      -3.268 -18.741  -4.929  1.00  1.450          C  
ATOM   1872  C   LEU A 123      -1.966 -18.533  -4.213  1.00  1.270          C  
ATOM   1873  O   LEU A 123      -1.039 -17.906  -4.740  1.00  1.330          O  
ATOM   1874  CB  LEU A 123      -4.315 -17.745  -4.419  1.00  1.980          C  
ATOM   1875  CG  LEU A 123      -5.718 -17.809  -5.076  1.00  1.980          C  
ATOM   1876  CD1 LEU A 123      -6.659 -16.884  -4.301  1.00  1.980          C  
ATOM   1877  CD2 LEU A 123      -5.643 -17.401  -6.545  1.00  1.980          C  
ATOM   1878  H   LEU A 123      -4.376 -20.226  -3.905  1.00  1.580          H  
ATOM   1879  HA  LEU A 123      -3.101 -18.629  -5.996  1.00  1.740          H  
ATOM   1880 1HB  LEU A 123      -4.443 -17.896  -3.352  1.00  2.370          H  
ATOM   1881 2HB  LEU A 123      -3.929 -16.743  -4.575  1.00  2.370          H  
ATOM   1882  HG  LEU A 123      -6.105 -18.827  -5.007  1.00  2.370          H  
ATOM   1883 1HD1 LEU A 123      -7.657 -16.932  -4.735  1.00  2.370          H  
ATOM   1884 2HD1 LEU A 123      -6.703 -17.201  -3.260  1.00  2.370          H  
ATOM   1885 3HD1 LEU A 123      -6.292 -15.861  -4.351  1.00  2.370          H  
ATOM   1886 1HD2 LEU A 123      -6.641 -17.450  -6.982  1.00  2.370          H  
ATOM   1887 2HD2 LEU A 123      -5.264 -16.383  -6.624  1.00  2.370          H  
ATOM   1888 3HD2 LEU A 123      -4.987 -18.073  -7.091  1.00  2.370          H  
ATOM   1889  N   LEU A 124      -1.878 -19.100  -3.005  1.00  1.160          N  
ATOM   1890  CA  LEU A 124      -0.639 -18.952  -2.283  1.00  1.140          C  
ATOM   1891  C   LEU A 124       0.442 -19.696  -3.036  1.00  0.960          C  
ATOM   1892  O   LEU A 124       1.509 -19.140  -3.271  1.00  1.010          O  
ATOM   1893  CB  LEU A 124      -0.688 -19.502  -0.854  1.00  1.600          C  
ATOM   1894  CG  LEU A 124       0.643 -19.293  -0.028  1.00  1.600          C  
ATOM   1895  CD1 LEU A 124       0.901 -17.825   0.155  1.00  1.600          C  
ATOM   1896  CD2 LEU A 124       0.549 -19.926   1.282  1.00  1.600          C  
ATOM   1897  H   LEU A 124      -2.701 -19.567  -2.609  1.00  1.390          H  
ATOM   1898  HA  LEU A 124      -0.386 -17.905  -2.274  1.00  1.370          H  
ATOM   1899 1HB  LEU A 124      -1.503 -19.018  -0.320  1.00  1.920          H  
ATOM   1900 2HB  LEU A 124      -0.896 -20.575  -0.900  1.00  1.920          H  
ATOM   1901  HG  LEU A 124       1.483 -19.733  -0.566  1.00  1.920          H  
ATOM   1902 1HD1 LEU A 124       1.776 -17.728   0.723  1.00  1.920          H  
ATOM   1903 2HD1 LEU A 124       1.029 -17.319  -0.787  1.00  1.920          H  
ATOM   1904 3HD1 LEU A 124       0.085 -17.382   0.696  1.00  1.920          H  
ATOM   1905 1HD2 LEU A 124       1.477 -19.778   1.839  1.00  1.920          H  
ATOM   1906 2HD2 LEU A 124      -0.246 -19.477   1.804  1.00  1.920          H  
ATOM   1907 3HD2 LEU A 124       0.363 -20.984   1.149  1.00  1.920          H  
ATOM   1908  N   GLN A 125       0.166 -20.933  -3.479  1.00  0.940          N  
ATOM   1909  CA  GLN A 125       1.199 -21.648  -4.209  1.00  1.060          C  
ATOM   1910  C   GLN A 125       1.599 -20.921  -5.501  1.00  1.170          C  
ATOM   1911  O   GLN A 125       2.775 -20.934  -5.870  1.00  1.300          O  
ATOM   1912  CB  GLN A 125       0.840 -23.113  -4.442  1.00  1.440          C  
ATOM   1913  CG  GLN A 125       0.921 -23.955  -3.142  1.00  1.440          C  
ATOM   1914  CD  GLN A 125       0.560 -25.416  -3.346  1.00  1.440          C  
ATOM   1915  OE1 GLN A 125      -0.365 -25.726  -4.108  1.00  1.440          O  
ATOM   1916  NE2 GLN A 125       1.288 -26.333  -2.684  1.00  1.440          N  
ATOM   1917  H   GLN A 125      -0.732 -21.379  -3.259  1.00  1.130          H  
ATOM   1918  HA  GLN A 125       2.066 -21.678  -3.568  1.00  1.270          H  
ATOM   1919 1HB  GLN A 125      -0.178 -23.178  -4.832  1.00  1.720          H  
ATOM   1920 2HB  GLN A 125       1.510 -23.546  -5.182  1.00  1.720          H  
ATOM   1921 1HG  GLN A 125       1.941 -23.911  -2.756  1.00  1.720          H  
ATOM   1922 2HG  GLN A 125       0.231 -23.532  -2.410  1.00  1.720          H  
ATOM   1923 1HE2 GLN A 125       1.079 -27.304  -2.797  1.00  1.720          H  
ATOM   1924 2HE2 GLN A 125       2.065 -26.075  -2.056  1.00  1.720          H  
ATOM   1925  N   ALA A 126       0.666 -20.255  -6.190  1.00  1.290          N  
ATOM   1926  CA  ALA A 126       1.088 -19.493  -7.362  1.00  1.550          C  
ATOM   1927  C   ALA A 126       2.123 -18.420  -6.952  1.00  1.500          C  
ATOM   1928  O   ALA A 126       3.145 -18.233  -7.633  1.00  1.690          O  
ATOM   1929  CB  ALA A 126      -0.115 -18.836  -8.012  1.00  2.070          C  
ATOM   1930  H   ALA A 126      -0.326 -20.323  -5.941  1.00  1.550          H  
ATOM   1931  HA  ALA A 126       1.558 -20.177  -8.066  1.00  1.860          H  
ATOM   1932 1HB  ALA A 126       0.200 -18.283  -8.890  1.00  2.480          H  
ATOM   1933 2HB  ALA A 126      -0.832 -19.606  -8.299  1.00  2.480          H  
ATOM   1934 3HB  ALA A 126      -0.583 -18.156  -7.301  1.00  2.480          H  
ATOM   1935  N   ARG A 127       1.874 -17.751  -5.813  1.00  1.440          N  
ATOM   1936  CA  ARG A 127       2.805 -16.758  -5.269  1.00  1.650          C  
ATOM   1937  C   ARG A 127       4.136 -17.411  -4.878  1.00  1.680          C  
ATOM   1938  O   ARG A 127       5.197 -16.815  -5.066  1.00  1.810          O  
ATOM   1939  CB  ARG A 127       2.182 -16.005  -4.096  1.00  2.230          C  
ATOM   1940  CG  ARG A 127       1.089 -15.007  -4.515  1.00  2.230          C  
ATOM   1941  CD  ARG A 127       0.663 -14.088  -3.404  1.00  2.230          C  
ATOM   1942  NE  ARG A 127      -0.034 -14.813  -2.343  1.00  2.230          N  
ATOM   1943  CZ  ARG A 127      -1.362 -15.096  -2.330  1.00  2.230          C  
ATOM   1944  NH1 ARG A 127      -2.138 -14.727  -3.321  1.00  2.230          N  
ATOM   1945  NH2 ARG A 127      -1.874 -15.748  -1.312  1.00  2.230          N  
ATOM   1946  H   ARG A 127       0.976 -17.919  -5.337  1.00  1.730          H  
ATOM   1947  HA  ARG A 127       3.006 -16.026  -6.048  1.00  1.980          H  
ATOM   1948 1HB  ARG A 127       1.736 -16.703  -3.403  1.00  2.670          H  
ATOM   1949 2HB  ARG A 127       2.955 -15.458  -3.560  1.00  2.670          H  
ATOM   1950 1HG  ARG A 127       1.461 -14.394  -5.335  1.00  2.670          H  
ATOM   1951 2HG  ARG A 127       0.218 -15.568  -4.854  1.00  2.670          H  
ATOM   1952 1HD  ARG A 127       1.547 -13.620  -2.965  1.00  2.670          H  
ATOM   1953 2HD  ARG A 127       0.010 -13.311  -3.784  1.00  2.670          H  
ATOM   1954  HE  ARG A 127       0.513 -15.104  -1.546  1.00  2.670          H  
ATOM   1955 1HH1 ARG A 127      -1.754 -14.232  -4.105  1.00  2.670          H  
ATOM   1956 2HH1 ARG A 127      -3.122 -14.935  -3.298  1.00  2.670          H  
ATOM   1957 1HH2 ARG A 127      -1.266 -16.025  -0.561  1.00  2.670          H  
ATOM   1958 2HH2 ARG A 127      -2.860 -15.970  -1.287  1.00  2.670          H  
ATOM   1959  N   VAL A 128       4.075 -18.637  -4.353  1.00  1.770          N  
ATOM   1960  CA  VAL A 128       5.255 -19.415  -3.968  1.00  2.160          C  
ATOM   1961  C   VAL A 128       6.132 -19.712  -5.173  1.00  2.080          C  
ATOM   1962  O   VAL A 128       7.347 -19.555  -5.135  1.00  2.300          O  
ATOM   1963  CB  VAL A 128       4.861 -20.721  -3.299  1.00  2.870          C  
ATOM   1964  CG1 VAL A 128       6.041 -21.625  -3.069  1.00  2.870          C  
ATOM   1965  CG2 VAL A 128       4.253 -20.413  -2.023  1.00  2.870          C  
ATOM   1966  H   VAL A 128       3.133 -19.009  -4.186  1.00  2.120          H  
ATOM   1967  HA  VAL A 128       5.805 -18.829  -3.246  1.00  2.590          H  
ATOM   1968  HB  VAL A 128       4.181 -21.229  -3.932  1.00  3.440          H  
ATOM   1969 1HG1 VAL A 128       5.714 -22.533  -2.593  1.00  3.440          H  
ATOM   1970 2HG1 VAL A 128       6.532 -21.884  -4.007  1.00  3.440          H  
ATOM   1971 3HG1 VAL A 128       6.734 -21.119  -2.425  1.00  3.440          H  
ATOM   1972 1HG2 VAL A 128       3.938 -21.299  -1.605  1.00  3.440          H  
ATOM   1973 2HG2 VAL A 128       4.989 -19.935  -1.394  1.00  3.440          H  
ATOM   1974 3HG2 VAL A 128       3.419 -19.772  -2.140  1.00  3.440          H  
ATOM   1975  N   ALA A 129       5.503 -20.129  -6.269  1.00  1.980          N  
ATOM   1976  CA  ALA A 129       6.226 -20.438  -7.495  1.00  2.230          C  
ATOM   1977  C   ALA A 129       7.031 -19.224  -7.963  1.00  1.960          C  
ATOM   1978  O   ALA A 129       8.140 -19.361  -8.483  1.00  2.230          O  
ATOM   1979  CB  ALA A 129       5.246 -20.864  -8.572  1.00  3.020          C  
ATOM   1980  H   ALA A 129       4.494 -20.287  -6.217  1.00  2.380          H  
ATOM   1981  HA  ALA A 129       6.916 -21.251  -7.289  1.00  2.680          H  
ATOM   1982 1HB  ALA A 129       5.790 -21.114  -9.481  1.00  3.630          H  
ATOM   1983 2HB  ALA A 129       4.689 -21.734  -8.225  1.00  3.630          H  
ATOM   1984 3HB  ALA A 129       4.554 -20.049  -8.773  1.00  3.630          H  
ATOM   1985  N   ALA A 130       6.488 -18.033  -7.729  1.00  1.820          N  
ATOM   1986  CA  ALA A 130       7.107 -16.764  -8.089  1.00  2.320          C  
ATOM   1987  C   ALA A 130       8.168 -16.269  -7.085  1.00  2.270          C  
ATOM   1988  O   ALA A 130       8.721 -15.170  -7.272  1.00  2.820          O  
ATOM   1989  CB  ALA A 130       6.038 -15.705  -8.241  1.00  3.050          C  
ATOM   1990  H   ALA A 130       5.536 -18.013  -7.345  1.00  2.180          H  
ATOM   1991  HA  ALA A 130       7.604 -16.905  -9.047  1.00  2.780          H  
ATOM   1992 1HB  ALA A 130       6.489 -14.768  -8.559  1.00  3.660          H  
ATOM   1993 2HB  ALA A 130       5.337 -16.041  -8.981  1.00  3.660          H  
ATOM   1994 3HB  ALA A 130       5.532 -15.563  -7.287  1.00  3.660          H  
ATOM   1995  N   ILE A 131       8.457 -17.008  -6.010  1.00  2.390          N  
ATOM   1996  CA  ILE A 131       9.435 -16.481  -5.070  1.00  3.150          C  
ATOM   1997  C   ILE A 131      10.824 -16.501  -5.647  1.00  2.920          C  
ATOM   1998  O   ILE A 131      11.557 -17.487  -5.537  1.00  3.230          O  
ATOM   1999  CB  ILE A 131       9.513 -17.280  -3.742  1.00  4.110          C  
ATOM   2000  CG1 ILE A 131       8.174 -17.247  -2.989  1.00  4.110          C  
ATOM   2001  CG2 ILE A 131      10.660 -16.669  -2.831  1.00  4.110          C  
ATOM   2002  CD1 ILE A 131       8.063 -18.309  -1.836  1.00  4.110          C  
ATOM   2003  H   ILE A 131       8.013 -17.918  -5.856  1.00  2.870          H  
ATOM   2004  HA  ILE A 131       9.170 -15.448  -4.840  1.00  3.780          H  
ATOM   2005  HB  ILE A 131       9.727 -18.323  -3.969  1.00  4.930          H  
ATOM   2006 1HG1 ILE A 131       8.056 -16.259  -2.546  1.00  4.930          H  
ATOM   2007 2HG1 ILE A 131       7.384 -17.380  -3.700  1.00  4.930          H  
ATOM   2008 1HG2 ILE A 131      10.731 -17.219  -1.902  1.00  4.930          H  
ATOM   2009 2HG2 ILE A 131      11.631 -16.697  -3.304  1.00  4.930          H  
ATOM   2010 3HG2 ILE A 131      10.409 -15.638  -2.612  1.00  4.930          H  
ATOM   2011 1HD1 ILE A 131       7.107 -18.222  -1.340  1.00  4.930          H  
ATOM   2012 2HD1 ILE A 131       8.157 -19.294  -2.267  1.00  4.930          H  
ATOM   2013 3HD1 ILE A 131       8.835 -18.172  -1.104  1.00  4.930          H  
ATOM   2014  N   ARG A 132      11.220 -15.367  -6.178  1.00  2.770          N  
ATOM   2015  CA  ARG A 132      12.567 -15.201  -6.671  1.00  3.280          C  
ATOM   2016  C   ARG A 132      13.444 -14.659  -5.548  1.00  2.700          C  
ATOM   2017  O   ARG A 132      14.426 -15.273  -5.133  1.00  3.350          O  
ATOM   2018  CB  ARG A 132      12.608 -14.235  -7.847  1.00  4.390          C  
ATOM   2019  CG  ARG A 132      13.992 -14.030  -8.484  1.00  4.390          C  
ATOM   2020  CD  ARG A 132      13.954 -12.984  -9.537  1.00  4.390          C  
ATOM   2021  NE  ARG A 132      13.689 -11.664  -8.952  1.00  4.390          N  
ATOM   2022  CZ  ARG A 132      13.141 -10.602  -9.589  1.00  4.390          C  
ATOM   2023  NH1 ARG A 132      12.794 -10.671 -10.869  1.00  4.390          N  
ATOM   2024  NH2 ARG A 132      12.948  -9.482  -8.906  1.00  4.390          N  
ATOM   2025  H   ARG A 132      10.507 -14.648  -6.299  1.00  3.320          H  
ATOM   2026  HA  ARG A 132      12.953 -16.169  -6.989  1.00  3.940          H  
ATOM   2027 1HB  ARG A 132      11.935 -14.589  -8.626  1.00  5.270          H  
ATOM   2028 2HB  ARG A 132      12.246 -13.259  -7.527  1.00  5.270          H  
ATOM   2029 1HG  ARG A 132      14.701 -13.699  -7.721  1.00  5.270          H  
ATOM   2030 2HG  ARG A 132      14.338 -14.962  -8.926  1.00  5.270          H  
ATOM   2031 1HD  ARG A 132      14.915 -12.946 -10.051  1.00  5.270          H  
ATOM   2032 2HD  ARG A 132      13.164 -13.219 -10.244  1.00  5.270          H  
ATOM   2033  HE  ARG A 132      13.977 -11.517  -7.960  1.00  5.270          H  
ATOM   2034 1HH1 ARG A 132      12.938 -11.522 -11.391  1.00  5.270          H  
ATOM   2035 2HH1 ARG A 132      12.384  -9.869 -11.326  1.00  5.270          H  
ATOM   2036 1HH2 ARG A 132      13.183  -9.456  -7.889  1.00  5.270          H  
ATOM   2037 2HH2 ARG A 132      12.542  -8.676  -9.343  1.00  5.270          H  
ATOM   2038  N   ASP A 133      13.040 -13.526  -4.988  1.00  1.870          N  
ATOM   2039  CA  ASP A 133      13.867 -12.808  -4.025  1.00  2.030          C  
ATOM   2040  C   ASP A 133      13.719 -13.255  -2.573  1.00  1.600          C  
ATOM   2041  O   ASP A 133      13.398 -12.449  -1.703  1.00  2.160          O  
ATOM   2042  CB  ASP A 133      13.530 -11.326  -4.125  1.00  2.780          C  
ATOM   2043  CG  ASP A 133      13.858 -10.743  -5.512  1.00  2.780          C  
ATOM   2044  OD1 ASP A 133      14.752 -11.221  -6.157  1.00  2.780          O  
ATOM   2045  OD2 ASP A 133      13.152  -9.870  -5.956  1.00  2.780          O  
ATOM   2046  H   ASP A 133      12.179 -13.114  -5.307  1.00  2.240          H  
ATOM   2047  HA  ASP A 133      14.909 -12.949  -4.313  1.00  2.440          H  
ATOM   2048 1HB  ASP A 133      12.467 -11.189  -3.918  1.00  3.330          H  
ATOM   2049 2HB  ASP A 133      14.092 -10.773  -3.366  1.00  3.330          H  
ATOM   2050  N   ARG A 134      13.907 -14.545  -2.319  1.00  1.260          N  
ATOM   2051  CA  ARG A 134      13.879 -15.166  -0.974  1.00  1.600          C  
ATOM   2052  C   ARG A 134      12.578 -15.096  -0.146  1.00  1.350          C  
ATOM   2053  O   ARG A 134      12.450 -15.802   0.851  1.00  1.580          O  
ATOM   2054  CB  ARG A 134      14.926 -14.520  -0.070  1.00  2.100          C  
ATOM   2055  CG  ARG A 134      16.371 -14.721  -0.421  1.00  2.100          C  
ATOM   2056  CD  ARG A 134      17.262 -13.925   0.504  1.00  2.100          C  
ATOM   2057  NE  ARG A 134      17.091 -14.298   1.933  1.00  2.100          N  
ATOM   2058  CZ  ARG A 134      16.450 -13.548   2.894  1.00  2.100          C  
ATOM   2059  NH1 ARG A 134      15.907 -12.383   2.642  1.00  2.100          N  
ATOM   2060  NH2 ARG A 134      16.349 -13.975   4.131  1.00  2.100          N  
ATOM   2061  H   ARG A 134      14.158 -15.109  -3.139  1.00  1.510          H  
ATOM   2062  HA  ARG A 134      14.128 -16.219  -1.106  1.00  1.920          H  
ATOM   2063 1HB  ARG A 134      14.750 -13.456   0.014  1.00  2.520          H  
ATOM   2064 2HB  ARG A 134      14.791 -14.933   0.925  1.00  2.520          H  
ATOM   2065 1HG  ARG A 134      16.625 -15.774  -0.330  1.00  2.520          H  
ATOM   2066 2HG  ARG A 134      16.545 -14.387  -1.443  1.00  2.520          H  
ATOM   2067 1HD  ARG A 134      18.300 -14.115   0.232  1.00  2.520          H  
ATOM   2068 2HD  ARG A 134      17.055 -12.866   0.386  1.00  2.520          H  
ATOM   2069  HE  ARG A 134      17.480 -15.187   2.223  1.00  2.520          H  
ATOM   2070 1HH1 ARG A 134      15.929 -11.975   1.722  1.00  2.520          H  
ATOM   2071 2HH1 ARG A 134      15.440 -11.893   3.432  1.00  2.520          H  
ATOM   2072 1HH2 ARG A 134      16.742 -14.862   4.410  1.00  2.520          H  
ATOM   2073 2HH2 ARG A 134      15.846 -13.364   4.805  1.00  2.520          H  
ATOM   2074  N   LEU A 135      11.619 -14.285  -0.549  1.00  1.110          N  
ATOM   2075  CA  LEU A 135      10.437 -14.040   0.266  1.00  1.100          C  
ATOM   2076  C   LEU A 135       9.584 -15.248   0.603  1.00  1.040          C  
ATOM   2077  O   LEU A 135       9.150 -15.975  -0.274  1.00  1.120          O  
ATOM   2078  CB  LEU A 135       9.513 -13.075  -0.486  1.00  1.540          C  
ATOM   2079  CG  LEU A 135      10.035 -11.649  -0.756  1.00  1.540          C  
ATOM   2080  CD1 LEU A 135       9.088 -10.957  -1.675  1.00  1.540          C  
ATOM   2081  CD2 LEU A 135      10.155 -10.853   0.529  1.00  1.540          C  
ATOM   2082  H   LEU A 135      11.782 -13.746  -1.388  1.00  1.330          H  
ATOM   2083  HA  LEU A 135      10.772 -13.596   1.192  1.00  1.320          H  
ATOM   2084 1HB  LEU A 135       9.263 -13.521  -1.443  1.00  1.850          H  
ATOM   2085 2HB  LEU A 135       8.600 -12.991   0.097  1.00  1.850          H  
ATOM   2086  HG  LEU A 135      11.006 -11.706  -1.241  1.00  1.850          H  
ATOM   2087 1HD1 LEU A 135       9.480  -9.981  -1.877  1.00  1.850          H  
ATOM   2088 2HD1 LEU A 135       9.003 -11.509  -2.611  1.00  1.850          H  
ATOM   2089 3HD1 LEU A 135       8.114 -10.865  -1.222  1.00  1.850          H  
ATOM   2090 1HD2 LEU A 135      10.522  -9.851   0.300  1.00  1.850          H  
ATOM   2091 2HD2 LEU A 135       9.190 -10.778   1.005  1.00  1.850          H  
ATOM   2092 3HD2 LEU A 135      10.854 -11.335   1.189  1.00  1.850          H  
ATOM   2093  N   ASN A 136       9.273 -15.394   1.885  1.00  1.030          N  
ATOM   2094  CA  ASN A 136       8.350 -16.417   2.388  1.00  1.030          C  
ATOM   2095  C   ASN A 136       6.944 -16.060   1.943  1.00  0.950          C  
ATOM   2096  O   ASN A 136       6.617 -14.882   1.895  1.00  1.170          O  
ATOM   2097  CB  ASN A 136       8.462 -16.533   3.899  1.00  1.440          C  
ATOM   2098  CG  ASN A 136       7.478 -17.466   4.522  1.00  1.440          C  
ATOM   2099  OD1 ASN A 136       7.029 -18.460   3.960  1.00  1.440          O  
ATOM   2100  ND2 ASN A 136       7.127 -17.143   5.732  1.00  1.440          N  
ATOM   2101  H   ASN A 136       9.725 -14.750   2.541  1.00  1.240          H  
ATOM   2102  HA  ASN A 136       8.601 -17.376   1.934  1.00  1.240          H  
ATOM   2103 1HB  ASN A 136       9.467 -16.877   4.156  1.00  1.730          H  
ATOM   2104 2HB  ASN A 136       8.343 -15.558   4.335  1.00  1.730          H  
ATOM   2105 1HD2 ASN A 136       6.471 -17.709   6.229  1.00  1.730          H  
ATOM   2106 2HD2 ASN A 136       7.523 -16.339   6.173  1.00  1.730          H  
ATOM   2107  N   ALA A 137       6.117 -17.015   1.533  1.00  0.810          N  
ATOM   2108  CA  ALA A 137       4.770 -16.615   1.145  1.00  0.850          C  
ATOM   2109  C   ALA A 137       3.767 -16.947   2.256  1.00  0.780          C  
ATOM   2110  O   ALA A 137       3.607 -18.106   2.648  1.00  0.870          O  
ATOM   2111  CB  ALA A 137       4.410 -17.276  -0.169  1.00  1.170          C  
ATOM   2112  H   ALA A 137       6.364 -18.012   1.512  1.00  0.970          H  
ATOM   2113  HA  ALA A 137       4.754 -15.539   0.997  1.00  1.020          H  
ATOM   2114 1HB  ALA A 137       3.444 -16.955  -0.500  1.00  1.410          H  
ATOM   2115 2HB  ALA A 137       5.142 -16.998  -0.922  1.00  1.410          H  
ATOM   2116 3HB  ALA A 137       4.417 -18.342  -0.015  1.00  1.410          H  
ATOM   2117  N   VAL A 138       3.088 -15.921   2.774  1.00  0.790          N  
ATOM   2118  CA  VAL A 138       2.142 -16.106   3.880  1.00  0.810          C  
ATOM   2119  C   VAL A 138       0.777 -15.496   3.585  1.00  0.780          C  
ATOM   2120  O   VAL A 138       0.717 -14.343   3.178  1.00  0.820          O  
ATOM   2121  CB  VAL A 138       2.711 -15.444   5.156  1.00  1.130          C  
ATOM   2122  CG1 VAL A 138       1.741 -15.602   6.320  1.00  1.130          C  
ATOM   2123  CG2 VAL A 138       4.031 -16.053   5.474  1.00  1.130          C  
ATOM   2124  H   VAL A 138       3.243 -14.978   2.393  1.00  0.950          H  
ATOM   2125  HA  VAL A 138       2.007 -17.172   4.054  1.00  0.970          H  
ATOM   2126  HB  VAL A 138       2.849 -14.387   4.985  1.00  1.350          H  
ATOM   2127 1HG1 VAL A 138       2.157 -15.139   7.211  1.00  1.350          H  
ATOM   2128 2HG1 VAL A 138       0.786 -15.133   6.095  1.00  1.350          H  
ATOM   2129 3HG1 VAL A 138       1.588 -16.653   6.500  1.00  1.350          H  
ATOM   2130 1HG2 VAL A 138       4.447 -15.591   6.365  1.00  1.350          H  
ATOM   2131 2HG2 VAL A 138       3.893 -17.089   5.634  1.00  1.350          H  
ATOM   2132 3HG2 VAL A 138       4.714 -15.909   4.648  1.00  1.350          H  
ATOM   2133  N   VAL A 139      -0.320 -16.231   3.787  1.00  0.800          N  
ATOM   2134  CA  VAL A 139      -1.626 -15.604   3.531  1.00  0.820          C  
ATOM   2135  C   VAL A 139      -2.536 -15.566   4.745  1.00  0.780          C  
ATOM   2136  O   VAL A 139      -2.819 -16.592   5.376  1.00  0.880          O  
ATOM   2137  CB  VAL A 139      -2.357 -16.296   2.348  1.00  1.140          C  
ATOM   2138  CG1 VAL A 139      -2.619 -17.791   2.640  1.00  1.140          C  
ATOM   2139  CG2 VAL A 139      -3.678 -15.553   2.017  1.00  1.140          C  
ATOM   2140  H   VAL A 139      -0.219 -17.195   4.116  1.00  0.960          H  
ATOM   2141  HA  VAL A 139      -1.458 -14.572   3.250  1.00  0.980          H  
ATOM   2142  HB  VAL A 139      -1.705 -16.246   1.498  1.00  1.370          H  
ATOM   2143 1HG1 VAL A 139      -3.080 -18.255   1.768  1.00  1.370          H  
ATOM   2144 2HG1 VAL A 139      -1.687 -18.271   2.855  1.00  1.370          H  
ATOM   2145 3HG1 VAL A 139      -3.283 -17.912   3.481  1.00  1.370          H  
ATOM   2146 1HG2 VAL A 139      -4.153 -16.022   1.159  1.00  1.370          H  
ATOM   2147 2HG2 VAL A 139      -4.365 -15.595   2.864  1.00  1.370          H  
ATOM   2148 3HG2 VAL A 139      -3.468 -14.507   1.785  1.00  1.370          H  
ATOM   2149  N   VAL A 140      -3.072 -14.362   4.987  1.00  0.750          N  
ATOM   2150  CA  VAL A 140      -4.001 -14.075   6.071  1.00  0.800          C  
ATOM   2151  C   VAL A 140      -5.329 -13.616   5.442  1.00  0.860          C  
ATOM   2152  O   VAL A 140      -5.333 -12.685   4.632  1.00  0.970          O  
ATOM   2153  CB  VAL A 140      -3.424 -12.963   6.996  1.00  1.100          C  
ATOM   2154  CG1 VAL A 140      -4.411 -12.634   8.127  1.00  1.100          C  
ATOM   2155  CG2 VAL A 140      -2.060 -13.408   7.591  1.00  1.100          C  
ATOM   2156  H   VAL A 140      -2.793 -13.580   4.379  1.00  0.900          H  
ATOM   2157  HA  VAL A 140      -4.171 -14.980   6.650  1.00  0.960          H  
ATOM   2158  HB  VAL A 140      -3.280 -12.055   6.404  1.00  1.320          H  
ATOM   2159 1HG1 VAL A 140      -3.996 -11.841   8.751  1.00  1.320          H  
ATOM   2160 2HG1 VAL A 140      -5.354 -12.296   7.712  1.00  1.320          H  
ATOM   2161 3HG1 VAL A 140      -4.577 -13.523   8.736  1.00  1.320          H  
ATOM   2162 1HG2 VAL A 140      -1.662 -12.613   8.221  1.00  1.320          H  
ATOM   2163 2HG2 VAL A 140      -2.199 -14.297   8.182  1.00  1.320          H  
ATOM   2164 3HG2 VAL A 140      -1.358 -13.615   6.784  1.00  1.320          H  
ATOM   2165  N   ASN A 141      -6.434 -14.278   5.827  1.00  0.910          N  
ATOM   2166  CA  ASN A 141      -7.776 -14.030   5.293  1.00  1.050          C  
ATOM   2167  C   ASN A 141      -8.806 -13.743   6.388  1.00  1.150          C  
ATOM   2168  O   ASN A 141      -9.961 -14.187   6.281  1.00  1.570          O  
ATOM   2169  CB  ASN A 141      -8.243 -15.231   4.494  1.00  1.410          C  
ATOM   2170  CG  ASN A 141      -8.409 -16.455   5.366  1.00  1.410          C  
ATOM   2171  OD1 ASN A 141      -8.296 -16.378   6.603  1.00  1.410          O  
ATOM   2172  ND2 ASN A 141      -8.644 -17.584   4.762  1.00  1.410          N  
ATOM   2173  H   ASN A 141      -6.335 -15.016   6.510  1.00  1.090          H  
ATOM   2174  HA  ASN A 141      -7.731 -13.157   4.651  1.00  1.260          H  
ATOM   2175 1HB  ASN A 141      -9.196 -15.005   4.013  1.00  1.700          H  
ATOM   2176 2HB  ASN A 141      -7.518 -15.443   3.708  1.00  1.700          H  
ATOM   2177 1HD2 ASN A 141      -8.746 -18.418   5.306  1.00  1.700          H  
ATOM   2178 2HD2 ASN A 141      -8.719 -17.620   3.766  1.00  1.700          H  
ATOM   2179  N   GLN A 142      -8.400 -13.004   7.418  1.00  1.490          N  
ATOM   2180  CA  GLN A 142      -9.235 -12.757   8.587  1.00  1.670          C  
ATOM   2181  C   GLN A 142     -10.634 -12.211   8.274  1.00  1.460          C  
ATOM   2182  O   GLN A 142     -11.575 -12.514   9.012  1.00  1.460          O  
ATOM   2183  CB  GLN A 142      -8.524 -11.826   9.576  1.00  2.270          C  
ATOM   2184  CG  GLN A 142      -9.236 -11.690  10.961  1.00  2.270          C  
ATOM   2185  CD  GLN A 142      -8.476 -10.781  11.907  1.00  2.270          C  
ATOM   2186  OE1 GLN A 142      -7.260 -10.638  11.761  1.00  2.270          O  
ATOM   2187  NE2 GLN A 142      -9.167 -10.165  12.854  1.00  2.270          N  
ATOM   2188  H   GLN A 142      -7.459 -12.634   7.394  1.00  1.790          H  
ATOM   2189  HA  GLN A 142      -9.360 -13.706   9.094  1.00  2.000          H  
ATOM   2190 1HB  GLN A 142      -7.512 -12.188   9.750  1.00  2.720          H  
ATOM   2191 2HB  GLN A 142      -8.445 -10.828   9.140  1.00  2.720          H  
ATOM   2192 1HG  GLN A 142     -10.245 -11.307  10.859  1.00  2.720          H  
ATOM   2193 2HG  GLN A 142      -9.288 -12.673  11.419  1.00  2.720          H  
ATOM   2194 1HE2 GLN A 142      -8.722  -9.548  13.497  1.00  2.720          H  
ATOM   2195 2HE2 GLN A 142     -10.187 -10.305  12.938  1.00  2.720          H  
ATOM   2196  N   GLU A 143     -10.824 -11.383   7.224  1.00  2.040          N  
ATOM   2197  CA  GLU A 143     -12.187 -10.876   7.028  1.00  2.560          C  
ATOM   2198  C   GLU A 143     -13.142 -12.005   6.698  1.00  2.550          C  
ATOM   2199  O   GLU A 143     -14.347 -11.876   6.912  1.00  2.880          O  
ATOM   2200  CB  GLU A 143     -12.325  -9.796   5.960  1.00  3.380          C  
ATOM   2201  CG  GLU A 143     -11.704  -8.444   6.286  1.00  3.380          C  
ATOM   2202  CD  GLU A 143     -12.053  -7.390   5.274  1.00  3.380          C  
ATOM   2203  OE1 GLU A 143     -12.484  -7.736   4.197  1.00  3.380          O  
ATOM   2204  OE2 GLU A 143     -11.998  -6.223   5.610  1.00  3.380          O  
ATOM   2205  H   GLU A 143     -10.089 -11.151   6.548  1.00  2.450          H  
ATOM   2206  HA  GLU A 143     -12.529 -10.442   7.966  1.00  3.070          H  
ATOM   2207 1HB  GLU A 143     -11.940 -10.145   5.040  1.00  4.050          H  
ATOM   2208 2HB  GLU A 143     -13.370  -9.634   5.799  1.00  4.050          H  
ATOM   2209 1HG  GLU A 143     -12.058  -8.117   7.240  1.00  4.050          H  
ATOM   2210 2HG  GLU A 143     -10.622  -8.553   6.344  1.00  4.050          H  
ATOM   2211  N   TYR A 144     -12.630 -13.098   6.124  1.00  2.640          N  
ATOM   2212  CA  TYR A 144     -13.473 -14.219   5.798  1.00  3.440          C  
ATOM   2213  C   TYR A 144     -13.559 -15.094   7.015  1.00  3.380          C  
ATOM   2214  O   TYR A 144     -14.658 -15.455   7.430  1.00  4.150          O  
ATOM   2215  CB  TYR A 144     -12.982 -14.996   4.578  1.00  4.500          C  
ATOM   2216  CG  TYR A 144     -13.848 -16.218   4.266  1.00  4.500          C  
ATOM   2217  CD1 TYR A 144     -15.219 -16.062   4.089  1.00  4.500          C  
ATOM   2218  CD2 TYR A 144     -13.274 -17.475   4.102  1.00  4.500          C  
ATOM   2219  CE1 TYR A 144     -16.006 -17.127   3.778  1.00  4.500          C  
ATOM   2220  CE2 TYR A 144     -14.083 -18.556   3.769  1.00  4.500          C  
ATOM   2221  CZ  TYR A 144     -15.451 -18.371   3.615  1.00  4.500          C  
ATOM   2222  OH  TYR A 144     -16.280 -19.412   3.284  1.00  4.500          O  
ATOM   2223  H   TYR A 144     -11.626 -13.192   5.973  1.00  3.170          H  
ATOM   2224  HA  TYR A 144     -14.474 -13.847   5.592  1.00  4.130          H  
ATOM   2225 1HB  TYR A 144     -12.973 -14.348   3.699  1.00  5.400          H  
ATOM   2226 2HB  TYR A 144     -11.957 -15.333   4.745  1.00  5.400          H  
ATOM   2227  HD1 TYR A 144     -15.681 -15.085   4.200  1.00  5.400          H  
ATOM   2228  HD2 TYR A 144     -12.201 -17.603   4.221  1.00  5.400          H  
ATOM   2229  HE1 TYR A 144     -17.078 -16.988   3.647  1.00  5.400          H  
ATOM   2230  HE2 TYR A 144     -13.648 -19.536   3.628  1.00  5.400          H  
ATOM   2231  HH  TYR A 144     -15.762 -20.178   3.047  1.00  5.400          H  
ATOM   2232  N   ALA A 145     -12.411 -15.340   7.672  1.00  2.810          N  
ATOM   2233  CA  ALA A 145     -12.354 -16.275   8.804  1.00  3.440          C  
ATOM   2234  C   ALA A 145     -13.412 -15.894   9.833  1.00  3.480          C  
ATOM   2235  O   ALA A 145     -14.078 -16.760  10.408  1.00  4.330          O  
ATOM   2236  CB  ALA A 145     -10.979 -16.283   9.444  1.00  4.560          C  
ATOM   2237  H   ALA A 145     -11.550 -14.924   7.304  1.00  3.370          H  
ATOM   2238  HA  ALA A 145     -12.556 -17.273   8.434  1.00  4.130          H  
ATOM   2239 1HB  ALA A 145     -10.966 -17.005  10.263  1.00  5.480          H  
ATOM   2240 2HB  ALA A 145     -10.231 -16.562   8.699  1.00  5.480          H  
ATOM   2241 3HB  ALA A 145     -10.765 -15.296   9.829  1.00  5.480          H  
ATOM   2242  N   LYS A 146     -13.636 -14.594   9.994  1.00  2.790          N  
ATOM   2243  CA  LYS A 146     -14.632 -14.059  10.903  1.00  2.980          C  
ATOM   2244  C   LYS A 146     -16.006 -14.770  10.804  1.00  3.370          C  
ATOM   2245  O   LYS A 146     -16.690 -14.899  11.824  1.00  3.940          O  
ATOM   2246  CB  LYS A 146     -14.798 -12.559  10.635  1.00  4.100          C  
ATOM   2247  CG  LYS A 146     -15.771 -11.829  11.566  1.00  4.100          C  
ATOM   2248  CD  LYS A 146     -15.790 -10.319  11.252  1.00  4.100          C  
ATOM   2249  CE  LYS A 146     -16.887  -9.576  12.019  1.00  4.100          C  
ATOM   2250  NZ  LYS A 146     -16.595  -9.456  13.487  1.00  4.100          N  
ATOM   2251  H   LYS A 146     -13.029 -13.927   9.506  1.00  3.350          H  
ATOM   2252  HA  LYS A 146     -14.256 -14.184  11.919  1.00  3.580          H  
ATOM   2253 1HB  LYS A 146     -13.819 -12.073  10.723  1.00  4.920          H  
ATOM   2254 2HB  LYS A 146     -15.135 -12.413   9.605  1.00  4.920          H  
ATOM   2255 1HG  LYS A 146     -16.776 -12.235  11.442  1.00  4.920          H  
ATOM   2256 2HG  LYS A 146     -15.451 -11.985  12.597  1.00  4.920          H  
ATOM   2257 1HD  LYS A 146     -14.822  -9.885  11.523  1.00  4.920          H  
ATOM   2258 2HD  LYS A 146     -15.941 -10.165  10.183  1.00  4.920          H  
ATOM   2259 1HE  LYS A 146     -16.999  -8.576  11.600  1.00  4.920          H  
ATOM   2260 2HE  LYS A 146     -17.822 -10.118  11.893  1.00  4.920          H  
ATOM   2261 1HZ  LYS A 146     -17.350  -8.964  13.944  1.00  4.920          H  
ATOM   2262 2HZ  LYS A 146     -16.497 -10.365  13.901  1.00  4.920          H  
ATOM   2263 3HZ  LYS A 146     -15.717  -8.916  13.654  1.00  4.920          H  
ATOM   2264  N   SER A 147     -16.463 -15.150   9.587  1.00  3.560          N  
ATOM   2265  CA  SER A 147     -17.784 -15.776   9.393  1.00  4.290          C  
ATOM   2266  C   SER A 147     -17.744 -17.264   8.975  1.00  4.920          C  
ATOM   2267  O   SER A 147     -18.762 -17.818   8.540  1.00  5.610          O  
ATOM   2268  CB  SER A 147     -18.605 -15.007   8.367  1.00  5.710          C  
ATOM   2269  OG  SER A 147     -18.001 -15.003   7.099  1.00  5.710          O  
ATOM   2270  H   SER A 147     -15.876 -15.036   8.755  1.00  4.270          H  
ATOM   2271  HA  SER A 147     -18.314 -15.723  10.343  1.00  5.150          H  
ATOM   2272 1HB  SER A 147     -19.597 -15.449   8.296  1.00  6.860          H  
ATOM   2273 2HB  SER A 147     -18.731 -13.982   8.711  1.00  6.860          H  
ATOM   2274  HG  SER A 147     -18.619 -14.560   6.513  1.00  6.860          H  
ATOM   2275  N   THR A 148     -16.580 -17.901   9.080  1.00  4.980          N  
ATOM   2276  CA  THR A 148     -16.385 -19.311   8.700  1.00  5.990          C  
ATOM   2277  C   THR A 148     -16.886 -20.243   9.808  1.00  6.290          C  
ATOM   2278  O   THR A 148     -17.128 -19.769  10.916  1.00  6.770          O  
ATOM   2279  CB  THR A 148     -14.876 -19.547   8.378  1.00  7.980          C  
ATOM   2280  OG1 THR A 148     -14.080 -19.250   9.519  1.00  7.980          O  
ATOM   2281  CG2 THR A 148     -14.489 -18.774   7.174  1.00  7.980          C  
ATOM   2282  H   THR A 148     -15.791 -17.386   9.474  1.00  5.980          H  
ATOM   2283  HA  THR A 148     -16.966 -19.502   7.799  1.00  7.190          H  
ATOM   2284  HB  THR A 148     -14.666 -20.540   8.153  1.00  9.580          H  
ATOM   2285  HG1 THR A 148     -14.257 -18.343   9.816  1.00  9.580          H  
ATOM   2286 1HG2 THR A 148     -13.462 -18.933   6.936  1.00  9.580          H  
ATOM   2287 2HG2 THR A 148     -15.108 -19.101   6.355  1.00  9.580          H  
ATOM   2288 3HG2 THR A 148     -14.659 -17.756   7.354  1.00  9.580          H  
ATOM   2289  N   GLY A 149     -17.017 -21.569   9.557  1.00  6.290          N  
ATOM   2290  CA  GLY A 149     -16.853 -22.234   8.252  1.00  6.760          C  
ATOM   2291  C   GLY A 149     -16.614 -23.715   8.412  1.00  7.150          C  
ATOM   2292  O   GLY A 149     -17.283 -24.384   9.198  1.00  7.790          O  
ATOM   2293  H   GLY A 149     -17.203 -22.171  10.365  1.00  7.550          H  
ATOM   2294 1HA  GLY A 149     -17.770 -22.093   7.682  1.00  8.110          H  
ATOM   2295 2HA  GLY A 149     -16.076 -21.835   7.636  1.00  8.110          H  
ATOM   2296  N   VAL A 150     -15.734 -24.242   7.571  1.00  7.050          N  
ATOM   2297  CA  VAL A 150     -15.440 -25.674   7.574  1.00  7.720          C  
ATOM   2298  C   VAL A 150     -13.937 -25.859   7.640  1.00  7.460          C  
ATOM   2299  O   VAL A 150     -13.195 -24.888   7.570  1.00  7.210          O  
ATOM   2300  CB  VAL A 150     -16.059 -26.414   6.359  1.00 10.540          C  
ATOM   2301  CG1 VAL A 150     -17.571 -26.261   6.381  1.00 10.540          C  
ATOM   2302  CG2 VAL A 150     -15.507 -25.885   5.073  1.00 10.540          C  
ATOM   2303  H   VAL A 150     -15.184 -23.602   6.976  1.00  8.460          H  
ATOM   2304  HA  VAL A 150     -15.868 -26.115   8.476  1.00  9.260          H  
ATOM   2305  HB  VAL A 150     -15.837 -27.474   6.443  1.00 12.650          H  
ATOM   2306 1HG1 VAL A 150     -18.006 -26.805   5.542  1.00 12.650          H  
ATOM   2307 2HG1 VAL A 150     -17.962 -26.661   7.317  1.00 12.650          H  
ATOM   2308 3HG1 VAL A 150     -17.837 -25.210   6.300  1.00 12.650          H  
ATOM   2309 1HG2 VAL A 150     -15.949 -26.417   4.229  1.00 12.650          H  
ATOM   2310 2HG2 VAL A 150     -15.756 -24.845   5.001  1.00 12.650          H  
ATOM   2311 3HG2 VAL A 150     -14.450 -26.012   5.049  1.00 12.650          H  
ATOM   2312  N   ASP A 151     -13.468 -27.094   7.724  1.00  7.730          N  
ATOM   2313  CA  ASP A 151     -12.031 -27.319   7.817  1.00  7.710          C  
ATOM   2314  C   ASP A 151     -11.175 -26.711   6.696  1.00  7.230          C  
ATOM   2315  O   ASP A 151     -10.004 -26.396   6.924  1.00  7.540          O  
ATOM   2316  CB  ASP A 151     -11.733 -28.818   7.908  1.00 10.800          C  
ATOM   2317  CG  ASP A 151     -12.071 -29.465   9.291  1.00 10.800          C  
ATOM   2318  OD1 ASP A 151     -12.227 -28.753  10.286  1.00 10.800          O  
ATOM   2319  OD2 ASP A 151     -12.200 -30.660   9.314  1.00 10.800          O  
ATOM   2320  H   ASP A 151     -14.106 -27.877   7.778  1.00  9.280          H  
ATOM   2321  HA  ASP A 151     -11.720 -26.856   8.738  1.00  9.250          H  
ATOM   2322 1HB  ASP A 151     -12.290 -29.342   7.130  1.00 12.960          H  
ATOM   2323 2HB  ASP A 151     -10.673 -28.979   7.697  1.00 12.960          H  
ATOM   2324  N   PHE A 152     -11.713 -26.530   5.485  1.00  6.690          N  
ATOM   2325  CA  PHE A 152     -10.874 -25.971   4.428  1.00  6.440          C  
ATOM   2326  C   PHE A 152     -11.217 -24.516   4.069  1.00  5.750          C  
ATOM   2327  O   PHE A 152     -10.339 -23.731   3.688  1.00  5.510          O  
ATOM   2328  CB  PHE A 152     -10.992 -26.864   3.209  1.00  9.120          C  
ATOM   2329  CG  PHE A 152     -10.573 -28.246   3.565  1.00  9.120          C  
ATOM   2330  CD1 PHE A 152     -11.523 -29.244   3.740  1.00  9.120          C  
ATOM   2331  CD2 PHE A 152      -9.239 -28.553   3.781  1.00  9.120          C  
ATOM   2332  CE1 PHE A 152     -11.145 -30.514   4.111  1.00  9.120          C  
ATOM   2333  CE2 PHE A 152      -8.863 -29.822   4.152  1.00  9.120          C  
ATOM   2334  CZ  PHE A 152      -9.816 -30.803   4.317  1.00  9.120          C  
ATOM   2335  H   PHE A 152     -12.658 -26.814   5.288  1.00  8.030          H  
ATOM   2336  HA  PHE A 152      -9.838 -25.996   4.764  1.00  7.730          H  
ATOM   2337 1HB  PHE A 152     -12.020 -26.877   2.843  1.00 10.940          H  
ATOM   2338 2HB  PHE A 152     -10.348 -26.499   2.413  1.00 10.940          H  
ATOM   2339  HD1 PHE A 152     -12.576 -29.016   3.584  1.00 10.940          H  
ATOM   2340  HD2 PHE A 152      -8.480 -27.774   3.663  1.00 10.940          H  
ATOM   2341  HE1 PHE A 152     -11.899 -31.290   4.247  1.00 10.940          H  
ATOM   2342  HE2 PHE A 152      -7.810 -30.047   4.322  1.00 10.940          H  
ATOM   2343  HZ  PHE A 152      -9.517 -31.807   4.614  1.00 10.940          H  
ATOM   2344  N   ASP A 153     -12.474 -24.126   4.184  1.00  5.770          N  
ATOM   2345  CA  ASP A 153     -12.852 -22.781   3.796  1.00  5.480          C  
ATOM   2346  C   ASP A 153     -12.585 -21.892   4.995  1.00  4.660          C  
ATOM   2347  O   ASP A 153     -13.310 -21.931   6.003  1.00  4.740          O  
ATOM   2348  CB  ASP A 153     -14.320 -22.710   3.396  1.00  7.790          C  
ATOM   2349  CG  ASP A 153     -14.694 -23.549   2.130  1.00  7.790          C  
ATOM   2350  OD1 ASP A 153     -13.851 -23.838   1.283  1.00  7.790          O  
ATOM   2351  OD2 ASP A 153     -15.832 -23.919   2.056  1.00  7.790          O  
ATOM   2352  H   ASP A 153     -13.173 -24.762   4.518  1.00  6.920          H  
ATOM   2353  HA  ASP A 153     -12.233 -22.445   2.970  1.00  6.580          H  
ATOM   2354 1HB  ASP A 153     -14.936 -22.992   4.224  1.00  9.350          H  
ATOM   2355 2HB  ASP A 153     -14.558 -21.681   3.176  1.00  9.350          H  
ATOM   2356  N   GLY A 154     -11.531 -21.073   4.857  1.00  4.320          N  
ATOM   2357  CA  GLY A 154     -11.005 -20.228   5.923  1.00  4.060          C  
ATOM   2358  C   GLY A 154      -9.651 -20.749   6.428  1.00  3.010          C  
ATOM   2359  O   GLY A 154      -9.061 -20.172   7.336  1.00  3.280          O  
ATOM   2360  H   GLY A 154     -11.028 -21.084   3.979  1.00  5.180          H  
ATOM   2361 1HA  GLY A 154     -10.909 -19.202   5.573  1.00  4.870          H  
ATOM   2362 2HA  GLY A 154     -11.702 -20.225   6.755  1.00  4.870          H  
ATOM   2363  N   ASP A 155      -9.120 -21.806   5.804  1.00  2.320          N  
ATOM   2364  CA  ASP A 155      -7.834 -22.385   6.212  1.00  1.740          C  
ATOM   2365  C   ASP A 155      -6.627 -21.630   5.588  1.00  1.680          C  
ATOM   2366  O   ASP A 155      -6.369 -21.757   4.388  1.00  2.040          O  
ATOM   2367  CB  ASP A 155      -7.821 -23.870   5.788  1.00  2.670          C  
ATOM   2368  CG  ASP A 155      -6.639 -24.709   6.296  1.00  2.670          C  
ATOM   2369  OD1 ASP A 155      -5.856 -24.171   7.016  1.00  2.670          O  
ATOM   2370  OD2 ASP A 155      -6.562 -25.902   5.989  1.00  2.670          O  
ATOM   2371  H   ASP A 155      -9.635 -22.275   5.054  1.00  2.780          H  
ATOM   2372  HA  ASP A 155      -7.753 -22.325   7.298  1.00  2.090          H  
ATOM   2373 1HB  ASP A 155      -8.738 -24.332   6.147  1.00  3.200          H  
ATOM   2374 2HB  ASP A 155      -7.844 -23.928   4.699  1.00  3.200          H  
ATOM   2375  N   THR A 156      -5.932 -20.817   6.402  1.00  1.710          N  
ATOM   2376  CA  THR A 156      -4.779 -19.979   6.012  1.00  1.790          C  
ATOM   2377  C   THR A 156      -3.447 -20.740   5.906  1.00  1.450          C  
ATOM   2378  O   THR A 156      -3.345 -21.890   6.329  1.00  1.570          O  
ATOM   2379  CB  THR A 156      -4.658 -18.817   6.988  1.00  2.470          C  
ATOM   2380  OG1 THR A 156      -4.579 -19.350   8.301  1.00  2.470          O  
ATOM   2381  CG2 THR A 156      -5.767 -17.899   6.867  1.00  2.470          C  
ATOM   2382  H   THR A 156      -6.228 -20.764   7.368  1.00  2.050          H  
ATOM   2383  HA  THR A 156      -4.991 -19.563   5.027  1.00  2.150          H  
ATOM   2384  HB  THR A 156      -3.753 -18.288   6.781  1.00  2.970          H  
ATOM   2385  HG1 THR A 156      -4.363 -18.653   8.941  1.00  2.970          H  
ATOM   2386 1HG2 THR A 156      -5.645 -17.083   7.576  1.00  2.970          H  
ATOM   2387 2HG2 THR A 156      -5.779 -17.506   5.853  1.00  2.970          H  
ATOM   2388 3HG2 THR A 156      -6.696 -18.425   7.072  1.00  2.970          H  
ATOM   2389  N   LEU A 157      -2.427 -20.118   5.281  1.00  1.420          N  
ATOM   2390  CA  LEU A 157      -1.156 -20.842   5.047  1.00  1.280          C  
ATOM   2391  C   LEU A 157       0.177 -20.062   5.045  1.00  1.140          C  
ATOM   2392  O   LEU A 157       0.226 -18.859   4.785  1.00  1.410          O  
ATOM   2393  CB  LEU A 157      -1.197 -21.545   3.677  1.00  1.850          C  
ATOM   2394  CG  LEU A 157      -2.179 -22.679   3.403  1.00  1.850          C  
ATOM   2395  CD1 LEU A 157      -3.425 -22.121   2.687  1.00  1.850          C  
ATOM   2396  CD2 LEU A 157      -1.480 -23.711   2.538  1.00  1.850          C  
ATOM   2397  H   LEU A 157      -2.541 -19.132   5.018  1.00  1.700          H  
ATOM   2398  HA  LEU A 157      -1.077 -21.601   5.826  1.00  1.540          H  
ATOM   2399 1HB  LEU A 157      -1.473 -20.798   2.971  1.00  2.220          H  
ATOM   2400 2HB  LEU A 157      -0.202 -21.901   3.440  1.00  2.220          H  
ATOM   2401  HG  LEU A 157      -2.496 -23.140   4.340  1.00  2.220          H  
ATOM   2402 1HD1 LEU A 157      -4.124 -22.934   2.486  1.00  2.220          H  
ATOM   2403 2HD1 LEU A 157      -3.926 -21.385   3.293  1.00  2.220          H  
ATOM   2404 3HD1 LEU A 157      -3.122 -21.660   1.757  1.00  2.220          H  
ATOM   2405 1HD2 LEU A 157      -2.166 -24.531   2.328  1.00  2.220          H  
ATOM   2406 2HD2 LEU A 157      -1.167 -23.250   1.599  1.00  2.220          H  
ATOM   2407 3HD2 LEU A 157      -0.610 -24.094   3.057  1.00  2.220          H  
ATOM   2408  N   VAL A 158       1.268 -20.814   5.264  1.00  0.970          N  
ATOM   2409  CA  VAL A 158       2.675 -20.383   5.096  1.00  0.850          C  
ATOM   2410  C   VAL A 158       3.389 -21.376   4.199  1.00  0.820          C  
ATOM   2411  O   VAL A 158       3.460 -22.555   4.537  1.00  1.000          O  
ATOM   2412  CB  VAL A 158       3.479 -20.379   6.407  1.00  1.240          C  
ATOM   2413  CG1 VAL A 158       4.926 -19.974   6.135  1.00  1.240          C  
ATOM   2414  CG2 VAL A 158       2.882 -19.471   7.380  1.00  1.240          C  
ATOM   2415  H   VAL A 158       1.102 -21.777   5.512  1.00  1.160          H  
ATOM   2416  HA  VAL A 158       2.703 -19.399   4.631  1.00  1.020          H  
ATOM   2417  HB  VAL A 158       3.502 -21.358   6.805  1.00  1.490          H  
ATOM   2418 1HG1 VAL A 158       5.465 -19.987   7.073  1.00  1.490          H  
ATOM   2419 2HG1 VAL A 158       5.407 -20.662   5.444  1.00  1.490          H  
ATOM   2420 3HG1 VAL A 158       4.954 -18.989   5.716  1.00  1.490          H  
ATOM   2421 1HG2 VAL A 158       3.476 -19.507   8.279  1.00  1.490          H  
ATOM   2422 2HG2 VAL A 158       2.864 -18.477   7.002  1.00  1.490          H  
ATOM   2423 3HG2 VAL A 158       1.901 -19.787   7.587  1.00  1.490          H  
ATOM   2424  N   VAL A 159       3.920 -20.922   3.079  1.00  0.710          N  
ATOM   2425  CA  VAL A 159       4.596 -21.828   2.168  1.00  0.710          C  
ATOM   2426  C   VAL A 159       5.928 -21.252   1.626  1.00  0.630          C  
ATOM   2427  O   VAL A 159       6.038 -20.068   1.287  1.00  0.740          O  
ATOM   2428  CB  VAL A 159       3.623 -22.260   1.053  1.00  0.990          C  
ATOM   2429  CG1 VAL A 159       4.303 -23.170   0.143  1.00  0.990          C  
ATOM   2430  CG2 VAL A 159       2.406 -23.008   1.634  1.00  0.990          C  
ATOM   2431  H   VAL A 159       3.843 -19.923   2.863  1.00  0.850          H  
ATOM   2432  HA  VAL A 159       4.848 -22.732   2.721  1.00  0.850          H  
ATOM   2433  HB  VAL A 159       3.289 -21.387   0.515  1.00  1.190          H  
ATOM   2434 1HG1 VAL A 159       3.613 -23.481  -0.638  1.00  1.190          H  
ATOM   2435 2HG1 VAL A 159       5.163 -22.714  -0.309  1.00  1.190          H  
ATOM   2436 3HG1 VAL A 159       4.611 -24.013   0.715  1.00  1.190          H  
ATOM   2437 1HG2 VAL A 159       1.746 -23.311   0.820  1.00  1.190          H  
ATOM   2438 2HG2 VAL A 159       2.749 -23.891   2.172  1.00  1.190          H  
ATOM   2439 3HG2 VAL A 159       1.856 -22.381   2.303  1.00  1.190          H  
ATOM   2440  N   LEU A 160       6.942 -22.108   1.542  1.00  0.620          N  
ATOM   2441  CA  LEU A 160       8.262 -21.756   1.052  1.00  0.700          C  
ATOM   2442  C   LEU A 160       8.401 -22.293  -0.383  1.00  0.680          C  
ATOM   2443  O   LEU A 160       7.670 -23.214  -0.742  1.00  0.620          O  
ATOM   2444  CB  LEU A 160       9.313 -22.331   2.044  1.00  0.950          C  
ATOM   2445  CG  LEU A 160       9.639 -21.513   3.388  1.00  0.950          C  
ATOM   2446  CD1 LEU A 160      10.135 -20.093   3.064  1.00  0.950          C  
ATOM   2447  CD2 LEU A 160       8.418 -21.432   4.288  1.00  0.950          C  
ATOM   2448  H   LEU A 160       6.806 -23.085   1.820  1.00  0.740          H  
ATOM   2449  HA  LEU A 160       8.326 -20.677   1.020  1.00  0.840          H  
ATOM   2450 1HB  LEU A 160       8.897 -23.274   2.392  1.00  1.140          H  
ATOM   2451 2HB  LEU A 160      10.230 -22.580   1.565  1.00  1.140          H  
ATOM   2452  HG  LEU A 160      10.439 -22.029   3.916  1.00  1.140          H  
ATOM   2453 1HD1 LEU A 160      10.377 -19.576   3.992  1.00  1.140          H  
ATOM   2454 2HD1 LEU A 160      11.026 -20.143   2.440  1.00  1.140          H  
ATOM   2455 3HD1 LEU A 160       9.369 -19.536   2.551  1.00  1.140          H  
ATOM   2456 1HD2 LEU A 160       8.686 -20.898   5.180  1.00  1.140          H  
ATOM   2457 2HD2 LEU A 160       7.619 -20.902   3.798  1.00  1.140          H  
ATOM   2458 3HD2 LEU A 160       8.089 -22.409   4.542  1.00  1.140          H  
ATOM   2459  N   PRO A 161       9.372 -21.820  -1.201  1.00  0.810          N  
ATOM   2460  CA  PRO A 161       9.549 -22.123  -2.632  1.00  0.920          C  
ATOM   2461  C   PRO A 161       9.318 -23.576  -3.082  1.00  0.960          C  
ATOM   2462  O   PRO A 161       8.986 -23.804  -4.242  1.00  1.100          O  
ATOM   2463  CB  PRO A 161      11.003 -21.699  -2.859  1.00  1.380          C  
ATOM   2464  CG  PRO A 161      11.229 -20.571  -1.872  1.00  1.380          C  
ATOM   2465  CD  PRO A 161      10.461 -20.950  -0.650  1.00  1.380          C  
ATOM   2466  HA  PRO A 161       8.905 -21.451  -3.218  1.00  1.100          H  
ATOM   2467 1HB  PRO A 161      11.676 -22.558  -2.703  1.00  1.660          H  
ATOM   2468 2HB  PRO A 161      11.135 -21.374  -3.905  1.00  1.660          H  
ATOM   2469 1HG  PRO A 161      12.305 -20.441  -1.676  1.00  1.660          H  
ATOM   2470 2HG  PRO A 161      10.882 -19.631  -2.309  1.00  1.660          H  
ATOM   2471 1HD  PRO A 161      11.145 -21.500  -0.011  1.00  1.660          H  
ATOM   2472 2HD  PRO A 161      10.072 -20.042  -0.169  1.00  1.660          H  
ATOM   2473  N   LYS A 162       9.493 -24.560  -2.200  1.00  0.900          N  
ATOM   2474  CA  LYS A 162       9.302 -25.960  -2.581  1.00  1.020          C  
ATOM   2475  C   LYS A 162       7.815 -26.371  -2.658  1.00  1.000          C  
ATOM   2476  O   LYS A 162       7.499 -27.503  -3.029  1.00  1.140          O  
ATOM   2477  CB  LYS A 162      10.032 -26.880  -1.599  1.00  1.380          C  
ATOM   2478  CG  LYS A 162      11.551 -26.764  -1.643  1.00  1.380          C  
ATOM   2479  CD  LYS A 162      12.219 -27.735  -0.665  1.00  1.380          C  
ATOM   2480  CE  LYS A 162      13.743 -27.637  -0.732  1.00  1.380          C  
ATOM   2481  NZ  LYS A 162      14.409 -28.585   0.209  1.00  1.380          N  
ATOM   2482  H   LYS A 162       9.755 -24.347  -1.250  1.00  1.080          H  
ATOM   2483  HA  LYS A 162       9.732 -26.104  -3.572  1.00  1.220          H  
ATOM   2484 1HB  LYS A 162       9.705 -26.656  -0.582  1.00  1.660          H  
ATOM   2485 2HB  LYS A 162       9.765 -27.917  -1.807  1.00  1.660          H  
ATOM   2486 1HG  LYS A 162      11.896 -26.982  -2.655  1.00  1.660          H  
ATOM   2487 2HG  LYS A 162      11.842 -25.745  -1.394  1.00  1.660          H  
ATOM   2488 1HD  LYS A 162      11.896 -27.511   0.351  1.00  1.660          H  
ATOM   2489 2HD  LYS A 162      11.919 -28.755  -0.905  1.00  1.660          H  
ATOM   2490 1HE  LYS A 162      14.069 -27.859  -1.747  1.00  1.660          H  
ATOM   2491 2HE  LYS A 162      14.045 -26.621  -0.478  1.00  1.660          H  
ATOM   2492 1HZ  LYS A 162      15.413 -28.487   0.133  1.00  1.660          H  
ATOM   2493 2HZ  LYS A 162      14.123 -28.380   1.157  1.00  1.660          H  
ATOM   2494 3HZ  LYS A 162      14.147 -29.533  -0.023  1.00  1.660          H  
ATOM   2495  N   GLY A 163       6.908 -25.450  -2.311  1.00  0.880          N  
ATOM   2496  CA  GLY A 163       5.455 -25.677  -2.335  1.00  0.930          C  
ATOM   2497  C   GLY A 163       4.906 -26.112  -0.981  1.00  0.880          C  
ATOM   2498  O   GLY A 163       3.687 -26.217  -0.784  1.00  1.040          O  
ATOM   2499  H   GLY A 163       7.255 -24.542  -1.990  1.00  1.060          H  
ATOM   2500 1HA  GLY A 163       4.956 -24.764  -2.654  1.00  1.120          H  
ATOM   2501 2HA  GLY A 163       5.227 -26.436  -3.079  1.00  1.120          H  
ATOM   2502  N   LEU A 164       5.819 -26.379  -0.060  1.00  0.800          N  
ATOM   2503  CA  LEU A 164       5.551 -26.809   1.303  1.00  0.800          C  
ATOM   2504  C   LEU A 164       6.129 -25.797   2.290  1.00  0.900          C  
ATOM   2505  O   LEU A 164       6.965 -24.994   1.884  1.00  1.100          O  
ATOM   2506  CB  LEU A 164       6.208 -28.176   1.516  1.00  1.120          C  
ATOM   2507  CG  LEU A 164       5.801 -29.288   0.524  1.00  1.120          C  
ATOM   2508  CD1 LEU A 164       6.644 -30.512   0.801  1.00  1.120          C  
ATOM   2509  CD2 LEU A 164       4.308 -29.604   0.659  1.00  1.120          C  
ATOM   2510  H   LEU A 164       6.784 -26.250  -0.338  1.00  0.960          H  
ATOM   2511  HA  LEU A 164       4.474 -26.862   1.439  1.00  0.960          H  
ATOM   2512 1HB  LEU A 164       7.287 -28.041   1.427  1.00  1.340          H  
ATOM   2513 2HB  LEU A 164       6.011 -28.529   2.522  1.00  1.340          H  
ATOM   2514  HG  LEU A 164       6.008 -28.962  -0.499  1.00  1.340          H  
ATOM   2515 1HD1 LEU A 164       6.381 -31.300   0.097  1.00  1.340          H  
ATOM   2516 2HD1 LEU A 164       7.699 -30.261   0.685  1.00  1.340          H  
ATOM   2517 3HD1 LEU A 164       6.463 -30.858   1.819  1.00  1.340          H  
ATOM   2518 1HD2 LEU A 164       4.046 -30.393  -0.045  1.00  1.340          H  
ATOM   2519 2HD2 LEU A 164       4.094 -29.939   1.673  1.00  1.340          H  
ATOM   2520 3HD2 LEU A 164       3.713 -28.722   0.435  1.00  1.340          H  
ATOM   2521  N   PRO A 165       5.660 -25.714   3.542  1.00  1.140          N  
ATOM   2522  CA  PRO A 165       6.320 -24.967   4.593  1.00  1.660          C  
ATOM   2523  C   PRO A 165       7.621 -25.731   4.801  1.00  1.860          C  
ATOM   2524  O   PRO A 165       7.618 -26.944   4.594  1.00  2.100          O  
ATOM   2525  CB  PRO A 165       5.365 -25.090   5.774  1.00  2.490          C  
ATOM   2526  CG  PRO A 165       4.581 -26.361   5.484  1.00  2.490          C  
ATOM   2527  CD  PRO A 165       4.431 -26.397   3.966  1.00  2.490          C  
ATOM   2528  HA  PRO A 165       6.478 -23.929   4.277  1.00  1.990          H  
ATOM   2529 1HB  PRO A 165       5.936 -25.127   6.707  1.00  2.990          H  
ATOM   2530 2HB  PRO A 165       4.725 -24.201   5.836  1.00  2.990          H  
ATOM   2531 1HG  PRO A 165       5.127 -27.234   5.873  1.00  2.990          H  
ATOM   2532 2HG  PRO A 165       3.635 -26.338   6.002  1.00  2.990          H  
ATOM   2533 1HD  PRO A 165       4.393 -27.436   3.646  1.00  2.990          H  
ATOM   2534 2HD  PRO A 165       3.543 -25.826   3.651  1.00  2.990          H  
ATOM   2535  N   VAL A 166       8.711 -25.086   5.208  1.00  2.320          N  
ATOM   2536  CA  VAL A 166       9.954 -25.837   5.397  1.00  2.830          C  
ATOM   2537  C   VAL A 166      10.684 -25.472   6.690  1.00  3.510          C  
ATOM   2538  O   VAL A 166      10.811 -26.294   7.594  1.00  4.110          O  
ATOM   2539  CB  VAL A 166      10.903 -25.615   4.181  1.00  3.760          C  
ATOM   2540  CG1 VAL A 166      12.228 -26.356   4.397  1.00  3.760          C  
ATOM   2541  CG2 VAL A 166      10.229 -26.110   2.871  1.00  3.760          C  
ATOM   2542  H   VAL A 166       8.676 -24.098   5.408  1.00  2.780          H  
ATOM   2543  HA  VAL A 166       9.708 -26.898   5.442  1.00  3.400          H  
ATOM   2544  HB  VAL A 166      11.128 -24.557   4.089  1.00  4.510          H  
ATOM   2545 1HG1 VAL A 166      12.880 -26.181   3.543  1.00  4.510          H  
ATOM   2546 2HG1 VAL A 166      12.731 -26.010   5.297  1.00  4.510          H  
ATOM   2547 3HG1 VAL A 166      12.031 -27.425   4.489  1.00  4.510          H  
ATOM   2548 1HG2 VAL A 166      10.902 -25.944   2.034  1.00  4.510          H  
ATOM   2549 2HG2 VAL A 166      10.009 -27.176   2.958  1.00  4.510          H  
ATOM   2550 3HG2 VAL A 166       9.313 -25.576   2.687  1.00  4.510          H  
ATOM   2551  N   ASP A 167      11.182 -24.241   6.767  1.00  3.870          N  
ATOM   2552  CA  ASP A 167      11.923 -23.767   7.927  1.00  4.840          C  
ATOM   2553  C   ASP A 167      11.034 -23.884   9.168  1.00  4.930          C  
ATOM   2554  O   ASP A 167       9.871 -23.480   9.070  1.00  4.660          O  
ATOM   2555  CB  ASP A 167      12.333 -22.309   7.729  1.00  6.390          C  
ATOM   2556  CG  ASP A 167      13.262 -21.732   8.838  1.00  6.390          C  
ATOM   2557  OD1 ASP A 167      12.922 -21.793  10.023  1.00  6.390          O  
ATOM   2558  OD2 ASP A 167      14.289 -21.209   8.485  1.00  6.390          O  
ATOM   2559  H   ASP A 167      11.057 -23.618   5.984  1.00  4.640          H  
ATOM   2560  HA  ASP A 167      12.826 -24.358   8.006  1.00  5.810          H  
ATOM   2561 1HB  ASP A 167      12.853 -22.216   6.773  1.00  7.670          H  
ATOM   2562 2HB  ASP A 167      11.450 -21.714   7.658  1.00  7.670          H  
ATOM   2563  N   PRO A 168      11.505 -24.482  10.292  1.00  5.690          N  
ATOM   2564  CA  PRO A 168      10.805 -24.632  11.562  1.00  6.180          C  
ATOM   2565  C   PRO A 168      10.174 -23.342  12.106  1.00  6.360          C  
ATOM   2566  O   PRO A 168       9.129 -23.401  12.755  1.00  6.520          O  
ATOM   2567  CB  PRO A 168      11.923 -25.120  12.491  1.00  9.270          C  
ATOM   2568  CG  PRO A 168      12.849 -25.889  11.587  1.00  9.270          C  
ATOM   2569  CD  PRO A 168      12.850 -25.122  10.286  1.00  9.270          C  
ATOM   2570  HA  PRO A 168      10.051 -25.420  11.451  1.00  7.420          H  
ATOM   2571 1HB  PRO A 168      12.412 -24.261  12.977  1.00 11.120          H  
ATOM   2572 2HB  PRO A 168      11.497 -25.742  13.293  1.00 11.120          H  
ATOM   2573 1HG  PRO A 168      13.852 -25.955  12.039  1.00 11.120          H  
ATOM   2574 2HG  PRO A 168      12.488 -26.921  11.463  1.00 11.120          H  
ATOM   2575 1HD  PRO A 168      13.654 -24.365  10.265  1.00 11.120          H  
ATOM   2576 2HD  PRO A 168      12.932 -25.868   9.477  1.00 11.120          H  
ATOM   2577  N   HIS A 169      10.784 -22.175  11.854  1.00  6.590          N  
ATOM   2578  CA  HIS A 169      10.217 -20.921  12.357  1.00  7.020          C  
ATOM   2579  C   HIS A 169       8.946 -20.604  11.597  1.00  6.300          C  
ATOM   2580  O   HIS A 169       7.889 -20.301  12.166  1.00  6.670          O  
ATOM   2581  CB  HIS A 169      11.213 -19.767  12.227  1.00  9.660          C  
ATOM   2582  CG  HIS A 169      10.699 -18.459  12.746  1.00  9.660          C  
ATOM   2583  ND1 HIS A 169      10.493 -18.226  14.091  1.00  9.660          N  
ATOM   2584  CD2 HIS A 169      10.360 -17.312  12.109  1.00  9.660          C  
ATOM   2585  CE1 HIS A 169      10.051 -16.992  14.254  1.00  9.660          C  
ATOM   2586  NE2 HIS A 169       9.967 -16.416  13.071  1.00  9.660          N  
ATOM   2587  H   HIS A 169      11.662 -22.119  11.309  1.00  7.910          H  
ATOM   2588  HA  HIS A 169       9.959 -21.028  13.409  1.00  8.420          H  
ATOM   2589 1HB  HIS A 169      12.120 -20.017  12.775  1.00 11.590          H  
ATOM   2590 2HB  HIS A 169      11.497 -19.644  11.186  1.00 11.590          H  
ATOM   2591  HD1 HIS A 169      10.345 -18.940  14.778  1.00 11.590          H  
ATOM   2592  HD2 HIS A 169      10.359 -17.019  11.060  1.00 11.590          H  
ATOM   2593  HE1 HIS A 169       9.829 -16.616  15.251  1.00 11.590          H  
ATOM   2594  N   ARG A 170       9.079 -20.640  10.284  1.00  5.460          N  
ATOM   2595  CA  ARG A 170       7.987 -20.350   9.391  1.00  5.070          C  
ATOM   2596  C   ARG A 170       6.898 -21.419   9.581  1.00  4.500          C  
ATOM   2597  O   ARG A 170       5.708 -21.107   9.510  1.00  4.220          O  
ATOM   2598  CB  ARG A 170       8.503 -20.292   7.965  1.00  7.250          C  
ATOM   2599  CG  ARG A 170       9.161 -18.926   7.551  1.00  7.250          C  
ATOM   2600  CD  ARG A 170      10.538 -18.711   8.147  1.00  7.250          C  
ATOM   2601  NE  ARG A 170      11.162 -17.452   7.724  1.00  7.250          N  
ATOM   2602  CZ  ARG A 170      12.385 -17.014   8.143  1.00  7.250          C  
ATOM   2603  NH1 ARG A 170      13.109 -17.727   8.988  1.00  7.250          N  
ATOM   2604  NH2 ARG A 170      12.858 -15.859   7.697  1.00  7.250          N  
ATOM   2605  H   ARG A 170       9.986 -20.901   9.914  1.00  6.550          H  
ATOM   2606  HA  ARG A 170       7.569 -19.378   9.651  1.00  6.080          H  
ATOM   2607 1HB  ARG A 170       9.230 -21.080   7.818  1.00  8.700          H  
ATOM   2608 2HB  ARG A 170       7.690 -20.483   7.283  1.00  8.700          H  
ATOM   2609 1HG  ARG A 170       9.260 -18.885   6.470  1.00  8.700          H  
ATOM   2610 2HG  ARG A 170       8.529 -18.113   7.894  1.00  8.700          H  
ATOM   2611 1HD  ARG A 170      10.464 -18.684   9.220  1.00  8.700          H  
ATOM   2612 2HD  ARG A 170      11.188 -19.514   7.849  1.00  8.700          H  
ATOM   2613  HE  ARG A 170      10.656 -16.863   7.074  1.00  8.700          H  
ATOM   2614 1HH1 ARG A 170      12.770 -18.612   9.342  1.00  8.700          H  
ATOM   2615 2HH1 ARG A 170      14.017 -17.397   9.284  1.00  8.700          H  
ATOM   2616 1HH2 ARG A 170      12.320 -15.307   7.048  1.00  8.700          H  
ATOM   2617 2HH2 ARG A 170      13.764 -15.527   8.002  1.00  8.700          H  
ATOM   2618  N   LEU A 171       7.320 -22.663   9.876  1.00  4.800          N  
ATOM   2619  CA  LEU A 171       6.432 -23.786  10.135  1.00  4.900          C  
ATOM   2620  C   LEU A 171       5.630 -23.543  11.424  1.00  4.690          C  
ATOM   2621  O   LEU A 171       4.425 -23.799  11.455  1.00  4.910          O  
ATOM   2622  CB  LEU A 171       7.242 -25.078  10.236  1.00  6.820          C  
ATOM   2623  CG  LEU A 171       6.497 -26.411  10.449  1.00  6.820          C  
ATOM   2624  CD1 LEU A 171       5.525 -26.683   9.283  1.00  6.820          C  
ATOM   2625  CD2 LEU A 171       7.552 -27.517  10.549  1.00  6.820          C  
ATOM   2626  H   LEU A 171       8.324 -22.854   9.874  1.00  5.760          H  
ATOM   2627  HA  LEU A 171       5.747 -23.863   9.300  1.00  5.880          H  
ATOM   2628 1HB  LEU A 171       7.863 -25.171   9.342  1.00  8.180          H  
ATOM   2629 2HB  LEU A 171       7.892 -24.965  11.079  1.00  8.180          H  
ATOM   2630  HG  LEU A 171       5.915 -26.370  11.373  1.00  8.180          H  
ATOM   2631 1HD1 LEU A 171       5.018 -27.633   9.447  1.00  8.180          H  
ATOM   2632 2HD1 LEU A 171       4.784 -25.899   9.218  1.00  8.180          H  
ATOM   2633 3HD1 LEU A 171       6.088 -26.733   8.356  1.00  8.180          H  
ATOM   2634 1HD2 LEU A 171       7.065 -28.479  10.709  1.00  8.180          H  
ATOM   2635 2HD2 LEU A 171       8.134 -27.552   9.621  1.00  8.180          H  
ATOM   2636 3HD2 LEU A 171       8.219 -27.305  11.384  1.00  8.180          H  
ATOM   2637  N   GLU A 172       6.256 -23.031  12.496  1.00  4.620          N  
ATOM   2638  CA  GLU A 172       5.452 -22.722  13.675  1.00  4.860          C  
ATOM   2639  C   GLU A 172       4.339 -21.756  13.279  1.00  4.960          C  
ATOM   2640  O   GLU A 172       3.193 -21.942  13.698  1.00  5.570          O  
ATOM   2641  CB  GLU A 172       6.272 -22.116  14.816  1.00  6.710          C  
ATOM   2642  CG  GLU A 172       5.425 -21.835  16.092  1.00  6.710          C  
ATOM   2643  CD  GLU A 172       6.221 -21.307  17.256  1.00  6.710          C  
ATOM   2644  OE1 GLU A 172       7.409 -21.152  17.123  1.00  6.710          O  
ATOM   2645  OE2 GLU A 172       5.637 -21.060  18.284  1.00  6.710          O  
ATOM   2646  H   GLU A 172       7.275 -22.917  12.509  1.00  5.540          H  
ATOM   2647  HA  GLU A 172       4.996 -23.642  14.035  1.00  5.830          H  
ATOM   2648 1HB  GLU A 172       7.084 -22.794  15.079  1.00  8.050          H  
ATOM   2649 2HB  GLU A 172       6.722 -21.178  14.483  1.00  8.050          H  
ATOM   2650 1HG  GLU A 172       4.651 -21.105  15.848  1.00  8.050          H  
ATOM   2651 2HG  GLU A 172       4.926 -22.757  16.388  1.00  8.050          H  
ATOM   2652  N   VAL A 173       4.662 -20.747  12.447  1.00  4.720          N  
ATOM   2653  CA  VAL A 173       3.641 -19.807  11.987  1.00  5.160          C  
ATOM   2654  C   VAL A 173       2.606 -20.574  11.146  1.00  5.240          C  
ATOM   2655  O   VAL A 173       1.414 -20.376  11.310  1.00  5.970          O  
ATOM   2656  CB  VAL A 173       4.223 -18.610  11.197  1.00  7.050          C  
ATOM   2657  CG1 VAL A 173       3.064 -17.737  10.606  1.00  7.050          C  
ATOM   2658  CG2 VAL A 173       5.107 -17.768  12.124  1.00  7.050          C  
ATOM   2659  H   VAL A 173       5.651 -20.634  12.184  1.00  5.660          H  
ATOM   2660  HA  VAL A 173       3.135 -19.398  12.861  1.00  6.190          H  
ATOM   2661  HB  VAL A 173       4.813 -18.984  10.369  1.00  8.460          H  
ATOM   2662 1HG1 VAL A 173       3.484 -16.903  10.045  1.00  8.460          H  
ATOM   2663 2HG1 VAL A 173       2.428 -18.316   9.953  1.00  8.460          H  
ATOM   2664 3HG1 VAL A 173       2.463 -17.348  11.432  1.00  8.460          H  
ATOM   2665 1HG2 VAL A 173       5.526 -16.930  11.570  1.00  8.460          H  
ATOM   2666 2HG2 VAL A 173       4.501 -17.389  12.951  1.00  8.460          H  
ATOM   2667 3HG2 VAL A 173       5.918 -18.385  12.517  1.00  8.460          H  
ATOM   2668  N   PHE A 174       3.034 -21.484  10.264  1.00  4.790          N  
ATOM   2669  CA  PHE A 174       2.089 -22.277   9.462  1.00  5.090          C  
ATOM   2670  C   PHE A 174       1.013 -22.843  10.386  1.00  5.760          C  
ATOM   2671  O   PHE A 174      -0.192 -22.694  10.124  1.00  6.360          O  
ATOM   2672  CB  PHE A 174       2.851 -23.418   8.754  1.00  7.010          C  
ATOM   2673  CG  PHE A 174       2.102 -24.379   7.914  1.00  7.010          C  
ATOM   2674  CD1 PHE A 174       1.685 -24.048   6.664  1.00  7.010          C  
ATOM   2675  CD2 PHE A 174       1.876 -25.656   8.365  1.00  7.010          C  
ATOM   2676  CE1 PHE A 174       1.030 -24.946   5.861  1.00  7.010          C  
ATOM   2677  CE2 PHE A 174       1.233 -26.579   7.575  1.00  7.010          C  
ATOM   2678  CZ  PHE A 174       0.799 -26.220   6.317  1.00  7.010          C  
ATOM   2679  H   PHE A 174       4.038 -21.588  10.119  1.00  5.750          H  
ATOM   2680  HA  PHE A 174       1.606 -21.643   8.730  1.00  6.110          H  
ATOM   2681 1HB  PHE A 174       3.667 -23.018   8.178  1.00  8.410          H  
ATOM   2682 2HB  PHE A 174       3.292 -24.008   9.498  1.00  8.410          H  
ATOM   2683  HD1 PHE A 174       1.892 -23.076   6.318  1.00  8.410          H  
ATOM   2684  HD2 PHE A 174       2.222 -25.932   9.357  1.00  8.410          H  
ATOM   2685  HE1 PHE A 174       0.709 -24.655   4.866  1.00  8.410          H  
ATOM   2686  HE2 PHE A 174       1.060 -27.590   7.943  1.00  8.410          H  
ATOM   2687  HZ  PHE A 174       0.285 -26.944   5.686  1.00  8.410          H  
ATOM   2688  N   GLN A 175       1.447 -23.471  11.478  1.00  5.900          N  
ATOM   2689  CA  GLN A 175       0.499 -24.045  12.415  1.00  6.810          C  
ATOM   2690  C   GLN A 175      -0.328 -23.014  13.204  1.00  7.440          C  
ATOM   2691  O   GLN A 175      -1.543 -23.209  13.356  1.00  8.300          O  
ATOM   2692  CB  GLN A 175       1.236 -24.949  13.401  1.00  9.170          C  
ATOM   2693  CG  GLN A 175       1.831 -26.211  12.785  1.00  9.170          C  
ATOM   2694  CD  GLN A 175       0.775 -27.119  12.175  1.00  9.170          C  
ATOM   2695  OE1 GLN A 175      -0.355 -27.184  12.659  1.00  9.170          O  
ATOM   2696  NE2 GLN A 175       1.144 -27.843  11.131  1.00  9.170          N  
ATOM   2697  H   GLN A 175       2.460 -23.563  11.613  1.00  7.080          H  
ATOM   2698  HA  GLN A 175      -0.196 -24.653  11.855  1.00  8.170          H  
ATOM   2699 1HB  GLN A 175       2.054 -24.383  13.855  1.00 11.000          H  
ATOM   2700 2HB  GLN A 175       0.558 -25.244  14.199  1.00 11.000          H  
ATOM   2701 1HG  GLN A 175       2.529 -25.916  11.998  1.00 11.000          H  
ATOM   2702 2HG  GLN A 175       2.357 -26.766  13.561  1.00 11.000          H  
ATOM   2703 1HE2 GLN A 175       0.488 -28.468  10.701  1.00 11.000          H  
ATOM   2704 2HE2 GLN A 175       2.083 -27.787  10.789  1.00 11.000          H  
ATOM   2705  N   THR A 176       0.261 -21.890  13.643  1.00  7.240          N  
ATOM   2706  CA  THR A 176      -0.548 -20.968  14.441  1.00  8.120          C  
ATOM   2707  C   THR A 176      -1.459 -20.097  13.585  1.00  8.430          C  
ATOM   2708  O   THR A 176      -2.501 -19.627  14.055  1.00  9.400          O  
ATOM   2709  CB  THR A 176       0.317 -20.068  15.352  1.00 11.020          C  
ATOM   2710  OG1 THR A 176       1.185 -19.252  14.555  1.00 11.020          O  
ATOM   2711  CG2 THR A 176       1.148 -20.936  16.292  1.00 11.020          C  
ATOM   2712  H   THR A 176       1.271 -21.738  13.521  1.00  8.690          H  
ATOM   2713  HA  THR A 176      -1.176 -21.581  15.073  1.00  9.740          H  
ATOM   2714  HB  THR A 176      -0.327 -19.425  15.933  1.00 13.220          H  
ATOM   2715  HG1 THR A 176       1.574 -18.558  15.096  1.00 13.220          H  
ATOM   2716 1HG2 THR A 176       1.757 -20.310  16.940  1.00 13.220          H  
ATOM   2717 2HG2 THR A 176       0.483 -21.545  16.901  1.00 13.220          H  
ATOM   2718 3HG2 THR A 176       1.797 -21.585  15.717  1.00 13.220          H  
ATOM   2719  N   LEU A 177      -1.094 -19.943  12.316  1.00  7.700          N  
ATOM   2720  CA  LEU A 177      -1.860 -19.219  11.323  1.00  8.000          C  
ATOM   2721  C   LEU A 177      -3.115 -19.986  10.968  1.00  8.410          C  
ATOM   2722  O   LEU A 177      -4.224 -19.429  11.001  1.00  9.200          O  
ATOM   2723  CB  LEU A 177      -0.964 -18.972  10.085  1.00 11.080          C  
ATOM   2724  CG  LEU A 177      -1.577 -18.328   8.828  1.00 11.080          C  
ATOM   2725  CD1 LEU A 177      -2.220 -17.028   9.105  1.00 11.080          C  
ATOM   2726  CD2 LEU A 177      -0.516 -18.103   7.848  1.00 11.080          C  
ATOM   2727  H   LEU A 177      -0.183 -20.299  12.040  1.00  9.240          H  
ATOM   2728  HA  LEU A 177      -2.156 -18.267  11.749  1.00  9.600          H  
ATOM   2729 1HB  LEU A 177      -0.109 -18.401  10.381  1.00 13.300          H  
ATOM   2730 2HB  LEU A 177      -0.593 -19.951   9.767  1.00 13.300          H  
ATOM   2731  HG  LEU A 177      -2.273 -19.002   8.414  1.00 13.300          H  
ATOM   2732 1HD1 LEU A 177      -2.621 -16.626   8.176  1.00 13.300          H  
ATOM   2733 2HD1 LEU A 177      -3.018 -17.184   9.794  1.00 13.300          H  
ATOM   2734 3HD1 LEU A 177      -1.499 -16.338   9.512  1.00 13.300          H  
ATOM   2735 1HD2 LEU A 177      -0.937 -17.673   6.932  1.00 13.300          H  
ATOM   2736 2HD2 LEU A 177       0.228 -17.426   8.261  1.00 13.300          H  
ATOM   2737 3HD2 LEU A 177      -0.080 -19.042   7.631  1.00 13.300          H  
ATOM   2738  N   MET A 178      -2.975 -21.279  10.642  1.00  8.060          N  
ATOM   2739  CA  MET A 178      -4.177 -22.021  10.310  1.00  8.700          C  
ATOM   2740  C   MET A 178      -5.055 -22.149  11.546  1.00  9.800          C  
ATOM   2741  O   MET A 178      -6.284 -22.177  11.447  1.00 10.590          O  
ATOM   2742  CB  MET A 178      -3.853 -23.412   9.754  1.00 11.920          C  
ATOM   2743  CG  MET A 178      -3.291 -24.420  10.776  1.00 11.920          C  
ATOM   2744  SD  MET A 178      -2.977 -26.038  10.097  1.00 11.920          S  
ATOM   2745  CE  MET A 178      -1.504 -25.792   9.175  1.00 11.920          C  
ATOM   2746  H   MET A 178      -2.046 -21.713  10.589  1.00  9.670          H  
ATOM   2747  HA  MET A 178      -4.733 -21.472   9.552  1.00 10.440          H  
ATOM   2748 1HB  MET A 178      -4.752 -23.845   9.312  1.00 14.310          H  
ATOM   2749 2HB  MET A 178      -3.129 -23.297   8.948  1.00 14.310          H  
ATOM   2750 1HG  MET A 178      -2.365 -24.033  11.163  1.00 14.310          H  
ATOM   2751 2HG  MET A 178      -3.978 -24.554  11.599  1.00 14.310          H  
ATOM   2752 1HE  MET A 178      -1.232 -26.732   8.720  1.00 14.310          H  
ATOM   2753 2HE  MET A 178      -1.663 -25.045   8.400  1.00 14.310          H  
ATOM   2754 3HE  MET A 178      -0.711 -25.464   9.827  1.00 14.310          H  
ATOM   2755  N   ALA A 179      -4.434 -22.212  12.731  1.00  9.950          N  
ATOM   2756  CA  ALA A 179      -5.198 -22.368  13.941  1.00 11.070          C  
ATOM   2757  C   ALA A 179      -6.050 -21.147  14.268  1.00 11.760          C  
ATOM   2758  O   ALA A 179      -7.241 -21.304  14.526  1.00 12.740          O  
ATOM   2759  CB  ALA A 179      -4.269 -22.688  15.079  1.00 15.050          C  
ATOM   2760  H   ALA A 179      -3.413 -22.218  12.787  1.00 11.940          H  
ATOM   2761  HA  ALA A 179      -5.870 -23.211  13.800  1.00 13.280          H  
ATOM   2762 1HB  ALA A 179      -4.845 -22.855  15.995  1.00 18.060          H  
ATOM   2763 2HB  ALA A 179      -3.699 -23.585  14.843  1.00 18.060          H  
ATOM   2764 3HB  ALA A 179      -3.595 -21.862  15.207  1.00 18.060          H  
ATOM   2765  N   HIS A 180      -5.538 -19.907  14.221  1.00 11.350          N  
ATOM   2766  CA  HIS A 180      -6.495 -18.868  14.613  1.00 12.140          C  
ATOM   2767  C   HIS A 180      -7.606 -18.677  13.590  1.00 12.250          C  
ATOM   2768  O   HIS A 180      -8.739 -18.288  13.941  1.00 13.200          O  
ATOM   2769  CB  HIS A 180      -5.872 -17.488  14.792  1.00 16.680          C  
ATOM   2770  CG  HIS A 180      -5.459 -16.762  13.512  1.00 16.680          C  
ATOM   2771  ND1 HIS A 180      -4.189 -16.685  13.112  1.00 16.680          N  
ATOM   2772  CD2 HIS A 180      -6.180 -16.104  12.560  1.00 16.680          C  
ATOM   2773  CE1 HIS A 180      -4.120 -15.988  11.986  1.00 16.680          C  
ATOM   2774  NE2 HIS A 180      -5.312 -15.634  11.638  1.00 16.680          N  
ATOM   2775  H   HIS A 180      -4.553 -19.711  13.998  1.00 13.620          H  
ATOM   2776  HA  HIS A 180      -6.951 -19.150  15.565  1.00 14.570          H  
ATOM   2777 1HB  HIS A 180      -6.575 -16.857  15.330  1.00 20.020          H  
ATOM   2778 2HB  HIS A 180      -4.989 -17.582  15.409  1.00 20.020          H  
ATOM   2779  HD2 HIS A 180      -7.241 -15.976  12.527  1.00 20.020          H  
ATOM   2780  HE1 HIS A 180      -3.223 -15.747  11.450  1.00 20.020          H  
ATOM   2781  HE2 HIS A 180      -5.555 -15.098  10.817  1.00 20.020          H  
ATOM   2782  N   ALA A 181      -7.297 -18.961  12.312  1.00 11.340          N  
ATOM   2783  CA  ALA A 181      -8.279 -18.769  11.265  1.00 11.400          C  
ATOM   2784  C   ALA A 181      -9.328 -19.844  11.365  1.00 12.120          C  
ATOM   2785  O   ALA A 181     -10.526 -19.597  11.212  1.00 12.520          O  
ATOM   2786  CB  ALA A 181      -7.602 -18.781   9.910  1.00 15.940          C  
ATOM   2787  H   ALA A 181      -6.341 -19.254  12.062  1.00 13.610          H  
ATOM   2788  HA  ALA A 181      -8.762 -17.805  11.417  1.00 13.680          H  
ATOM   2789 1HB  ALA A 181      -8.343 -18.620   9.133  1.00 19.120          H  
ATOM   2790 2HB  ALA A 181      -6.855 -17.991   9.872  1.00 19.120          H  
ATOM   2791 3HB  ALA A 181      -7.114 -19.744   9.753  1.00 19.120          H  
ATOM   2792  N   GLY A 182      -8.845 -21.054  11.607  1.00 12.380          N  
ATOM   2793  CA  GLY A 182      -9.632 -22.234  11.748  1.00 13.180          C  
ATOM   2794  C   GLY A 182     -10.517 -22.219  12.976  1.00 12.910          C  
ATOM   2795  O   GLY A 182     -11.728 -22.425  12.878  1.00 13.660          O  
ATOM   2796  H   GLY A 182      -7.839 -21.189  11.686  1.00 14.860          H  
ATOM   2797 1HA  GLY A 182     -10.237 -22.371  10.852  1.00 15.820          H  
ATOM   2798 2HA  GLY A 182      -8.944 -23.070  11.813  1.00 15.820          H  
ATOM   2799  N   LEU A 183      -9.931 -21.983  14.151  1.00 11.960          N  
ATOM   2800  CA  LEU A 183     -10.697 -22.038  15.386  1.00 11.800          C  
ATOM   2801  C   LEU A 183     -11.843 -21.072  15.379  1.00 12.110          C  
ATOM   2802  O   LEU A 183     -12.937 -21.416  15.822  1.00 12.380          O  
ATOM   2803  CB  LEU A 183      -9.842 -21.755  16.605  1.00 16.580          C  
ATOM   2804  CG  LEU A 183     -10.565 -21.885  17.996  1.00 16.580          C  
ATOM   2805  CD1 LEU A 183     -11.140 -23.296  18.211  1.00 16.580          C  
ATOM   2806  CD2 LEU A 183      -9.567 -21.573  19.039  1.00 16.580          C  
ATOM   2807  H   LEU A 183      -8.930 -21.801  14.195  1.00 14.350          H  
ATOM   2808  HA  LEU A 183     -11.092 -23.046  15.467  1.00 14.160          H  
ATOM   2809 1HB  LEU A 183      -9.000 -22.391  16.588  1.00 19.900          H  
ATOM   2810 2HB  LEU A 183      -9.463 -20.735  16.524  1.00 19.900          H  
ATOM   2811  HG  LEU A 183     -11.384 -21.177  18.058  1.00 19.900          H  
ATOM   2812 1HD1 LEU A 183     -11.612 -23.342  19.192  1.00 19.900          H  
ATOM   2813 2HD1 LEU A 183     -11.889 -23.525  17.458  1.00 19.900          H  
ATOM   2814 3HD1 LEU A 183     -10.359 -24.023  18.162  1.00 19.900          H  
ATOM   2815 1HD2 LEU A 183     -10.020 -21.624  20.025  1.00 19.900          H  
ATOM   2816 2HD2 LEU A 183      -8.741 -22.260  18.987  1.00 19.900          H  
ATOM   2817 3HD2 LEU A 183      -9.200 -20.593  18.853  1.00 19.900          H  
ATOM   2818  N   ALA A 184     -11.654 -19.891  14.794  1.00 12.250          N  
ATOM   2819  CA  ALA A 184     -12.716 -18.904  14.746  1.00 12.720          C  
ATOM   2820  C   ALA A 184     -13.980 -19.485  14.108  1.00 13.310          C  
ATOM   2821  O   ALA A 184     -15.084 -19.028  14.406  1.00 13.860          O  
ATOM   2822  CB  ALA A 184     -12.256 -17.684  13.961  1.00 17.620          C  
ATOM   2823  H   ALA A 184     -10.728 -19.613  14.452  1.00 14.700          H  
ATOM   2824  HA  ALA A 184     -12.958 -18.610  15.765  1.00 15.260          H  
ATOM   2825 1HB  ALA A 184     -13.046 -16.932  13.940  1.00 21.140          H  
ATOM   2826 2HB  ALA A 184     -11.369 -17.256  14.428  1.00 21.140          H  
ATOM   2827 3HB  ALA A 184     -12.013 -17.983  12.936  1.00 21.140          H  
ATOM   2828  N   GLY A 185     -13.821 -20.465  13.210  1.00 13.350          N  
ATOM   2829  CA  GLY A 185     -14.926 -21.074  12.504  1.00 14.080          C  
ATOM   2830  C   GLY A 185     -15.212 -22.528  12.902  1.00 14.080          C  
ATOM   2831  O   GLY A 185     -16.010 -23.202  12.235  1.00 14.640          O  
ATOM   2832  H   GLY A 185     -12.900 -20.861  13.036  1.00 16.020          H  
ATOM   2833 1HA  GLY A 185     -15.813 -20.480  12.697  1.00 16.900          H  
ATOM   2834 2HA  GLY A 185     -14.723 -21.022  11.438  1.00 16.900          H  
ATOM   2835  N   GLY A 186     -14.568 -23.011  13.982  1.00 13.630          N  
ATOM   2836  CA  GLY A 186     -14.705 -24.390  14.465  1.00 13.830          C  
ATOM   2837  C   GLY A 186     -13.815 -25.484  13.820  1.00 13.980          C  
ATOM   2838  O   GLY A 186     -14.139 -26.667  13.940  1.00 14.500          O  
ATOM   2839  H   GLY A 186     -13.963 -22.379  14.513  1.00 16.360          H  
ATOM   2840 1HA  GLY A 186     -14.512 -24.384  15.538  1.00 16.600          H  
ATOM   2841 2HA  GLY A 186     -15.747 -24.685  14.358  1.00 16.600          H  
ATOM   2842  N   ARG A 187     -12.719 -25.123  13.136  1.00 13.690          N  
ATOM   2843  CA  ARG A 187     -11.842 -26.120  12.489  1.00 13.970          C  
ATOM   2844  C   ARG A 187     -11.210 -27.117  13.448  1.00 14.000          C  
ATOM   2845  O   ARG A 187     -10.702 -26.739  14.516  1.00 13.930          O  
ATOM   2846  CB  ARG A 187     -10.713 -25.439  11.760  1.00 19.450          C  
ATOM   2847  CG  ARG A 187      -9.785 -26.325  10.939  1.00 19.450          C  
ATOM   2848  CD  ARG A 187      -8.823 -25.502  10.189  1.00 19.450          C  
ATOM   2849  NE  ARG A 187      -8.070 -26.246   9.215  1.00 19.450          N  
ATOM   2850  CZ  ARG A 187      -6.939 -26.965   9.454  1.00 19.450          C  
ATOM   2851  NH1 ARG A 187      -6.472 -27.105  10.689  1.00 19.450          N  
ATOM   2852  NH2 ARG A 187      -6.301 -27.534   8.442  1.00 19.450          N  
ATOM   2853  H   ARG A 187     -12.461 -24.136  13.060  1.00 16.430          H  
ATOM   2854  HA  ARG A 187     -12.440 -26.679  11.764  1.00 16.760          H  
ATOM   2855 1HB  ARG A 187     -11.124 -24.679  11.103  1.00 23.340          H  
ATOM   2856 2HB  ARG A 187     -10.089 -24.964  12.499  1.00 23.340          H  
ATOM   2857 1HG  ARG A 187      -9.205 -26.942  11.624  1.00 23.340          H  
ATOM   2858 2HG  ARG A 187     -10.314 -26.966  10.284  1.00 23.340          H  
ATOM   2859 1HD  ARG A 187      -9.370 -24.725   9.650  1.00 23.340          H  
ATOM   2860 2HD  ARG A 187      -8.121 -25.036  10.875  1.00 23.340          H  
ATOM   2861  HE  ARG A 187      -8.447 -26.214   8.247  1.00 23.340          H  
ATOM   2862 1HH1 ARG A 187      -6.954 -26.684  11.468  1.00 23.340          H  
ATOM   2863 2HH1 ARG A 187      -5.646 -27.661  10.858  1.00 23.340          H  
ATOM   2864 1HH2 ARG A 187      -6.616 -27.354   7.476  1.00 23.340          H  
ATOM   2865 2HH2 ARG A 187      -5.462 -28.061   8.599  1.00 23.340          H  
ATOM   2866  N   LYS A 188     -11.197 -28.389  13.044  1.00 14.280          N  
ATOM   2867  CA  LYS A 188     -10.592 -29.418  13.881  1.00 14.520          C  
ATOM   2868  C   LYS A 188      -9.136 -29.099  14.231  1.00 14.530          C  
ATOM   2869  O   LYS A 188      -8.306 -28.858  13.355  1.00 14.800          O  
ATOM   2870  CB  LYS A 188     -10.662 -30.776  13.180  1.00 20.230          C  
ATOM   2871  CG  LYS A 188     -10.124 -31.962  14.000  1.00 20.230          C  
ATOM   2872  CD  LYS A 188     -10.300 -33.282  13.246  1.00 20.230          C  
ATOM   2873  CE  LYS A 188      -9.772 -34.465  14.052  1.00 20.230          C  
ATOM   2874  NZ  LYS A 188      -9.937 -35.756  13.319  1.00 20.230          N  
ATOM   2875  H   LYS A 188     -11.631 -28.635  12.133  1.00 17.140          H  
ATOM   2876  HA  LYS A 188     -11.159 -29.474  14.810  1.00 17.420          H  
ATOM   2877 1HB  LYS A 188     -11.699 -30.988  12.913  1.00 24.280          H  
ATOM   2878 2HB  LYS A 188     -10.098 -30.726  12.245  1.00 24.280          H  
ATOM   2879 1HG  LYS A 188      -9.060 -31.817  14.198  1.00 24.280          H  
ATOM   2880 2HG  LYS A 188     -10.650 -32.017  14.951  1.00 24.280          H  
ATOM   2881 1HD  LYS A 188     -11.358 -33.439  13.030  1.00 24.280          H  
ATOM   2882 2HD  LYS A 188      -9.760 -33.228  12.300  1.00 24.280          H  
ATOM   2883 1HE  LYS A 188      -8.715 -34.310  14.261  1.00 24.280          H  
ATOM   2884 2HE  LYS A 188     -10.315 -34.524  14.995  1.00 24.280          H  
ATOM   2885 1HZ  LYS A 188      -9.577 -36.513  13.884  1.00 24.280          H  
ATOM   2886 2HZ  LYS A 188     -10.917 -35.916  13.129  1.00 24.280          H  
ATOM   2887 3HZ  LYS A 188      -9.428 -35.718  12.447  1.00 24.280          H  
ATOM   2888  N   GLY A 189      -8.823 -29.138  15.529  1.00 14.390          N  
ATOM   2889  CA  GLY A 189      -7.471 -28.892  16.044  1.00 14.580          C  
ATOM   2890  C   GLY A 189      -7.139 -27.412  16.280  1.00 14.350          C  
ATOM   2891  O   GLY A 189      -6.100 -27.084  16.870  1.00 14.630          O  
ATOM   2892  H   GLY A 189      -9.561 -29.343  16.188  1.00 17.270          H  
ATOM   2893 1HA  GLY A 189      -7.346 -29.442  16.977  1.00 17.500          H  
ATOM   2894 2HA  GLY A 189      -6.750 -29.311  15.343  1.00 17.500          H  
ATOM   2895  N   GLY A 190      -8.056 -26.519  15.902  1.00 13.990          N  
ATOM   2896  CA  GLY A 190      -7.853 -25.077  16.007  1.00 13.970          C  
ATOM   2897  C   GLY A 190      -7.639 -24.573  17.431  1.00 13.650          C  
ATOM   2898  O   GLY A 190      -7.056 -23.504  17.624  1.00 13.960          O  
ATOM   2899  H   GLY A 190      -8.924 -26.838  15.456  1.00 16.790          H  
ATOM   2900 1HA  GLY A 190      -6.998 -24.795  15.395  1.00 16.760          H  
ATOM   2901 2HA  GLY A 190      -8.721 -24.580  15.572  1.00 16.760          H  
ATOM   2902  N   GLY A 191      -8.041 -25.377  18.414  1.00 13.220          N  
ATOM   2903  CA  GLY A 191      -7.970 -25.058  19.837  1.00 13.090          C  
ATOM   2904  C   GLY A 191      -6.587 -24.653  20.339  1.00 12.790          C  
ATOM   2905  O   GLY A 191      -6.481 -24.073  21.420  1.00 12.650          O  
ATOM   2906  H   GLY A 191      -8.464 -26.248  18.130  1.00 15.860          H  
ATOM   2907 1HA  GLY A 191      -8.681 -24.268  20.064  1.00 15.710          H  
ATOM   2908 2HA  GLY A 191      -8.303 -25.928  20.400  1.00 15.710          H  
ATOM   2909  N   SER A 192      -5.527 -24.968  19.589  1.00 12.910          N  
ATOM   2910  CA  SER A 192      -4.178 -24.589  20.002  1.00 12.900          C  
ATOM   2911  C   SER A 192      -3.906 -23.067  19.991  1.00 12.430          C  
ATOM   2912  O   SER A 192      -2.948 -22.612  20.627  1.00 12.490          O  
ATOM   2913  CB  SER A 192      -3.156 -25.265  19.107  1.00 18.060          C  
ATOM   2914  OG  SER A 192      -3.201 -24.743  17.810  1.00 18.060          O  
ATOM   2915  H   SER A 192      -5.668 -25.472  18.705  1.00 15.490          H  
ATOM   2916  HA  SER A 192      -4.031 -24.947  21.021  1.00 15.480          H  
ATOM   2917 1HB  SER A 192      -2.160 -25.126  19.525  1.00 21.680          H  
ATOM   2918 2HB  SER A 192      -3.355 -26.334  19.077  1.00 21.680          H  
ATOM   2919  HG  SER A 192      -2.527 -25.214  17.312  1.00 21.680          H  
ATOM   2920  N   VAL A 193      -4.710 -22.278  19.255  1.00 12.160          N  
ATOM   2921  CA  VAL A 193      -4.498 -20.823  19.168  1.00 11.890          C  
ATOM   2922  C   VAL A 193      -5.768 -20.004  19.367  1.00 12.290          C  
ATOM   2923  O   VAL A 193      -6.800 -20.300  18.788  1.00 12.550          O  
ATOM   2924  CB  VAL A 193      -3.833 -20.438  17.827  1.00 16.750          C  
ATOM   2925  CG1 VAL A 193      -3.635 -18.933  17.670  1.00 16.750          C  
ATOM   2926  CG2 VAL A 193      -2.496 -21.082  17.749  1.00 16.750          C  
ATOM   2927  H   VAL A 193      -5.497 -22.714  18.755  1.00 14.590          H  
ATOM   2928  HA  VAL A 193      -3.806 -20.544  19.961  1.00 14.270          H  
ATOM   2929  HB  VAL A 193      -4.468 -20.751  17.025  1.00 20.100          H  
ATOM   2930 1HG1 VAL A 193      -3.163 -18.736  16.701  1.00 20.100          H  
ATOM   2931 2HG1 VAL A 193      -4.580 -18.423  17.700  1.00 20.100          H  
ATOM   2932 3HG1 VAL A 193      -2.996 -18.561  18.465  1.00 20.100          H  
ATOM   2933 1HG2 VAL A 193      -2.070 -20.804  16.838  1.00 20.100          H  
ATOM   2934 2HG2 VAL A 193      -1.869 -20.734  18.569  1.00 20.100          H  
ATOM   2935 3HG2 VAL A 193      -2.582 -22.158  17.796  1.00 20.100          H  
ATOM   2936  N   GLU A 194      -5.671 -18.934  20.154  1.00 12.510          N  
ATOM   2937  CA  GLU A 194      -6.804 -18.043  20.389  1.00 13.070          C  
ATOM   2938  C   GLU A 194      -7.411 -17.681  19.030  1.00 12.870          C  
ATOM   2939  O   GLU A 194      -6.671 -17.300  18.128  1.00 12.570          O  
ATOM   2940  CB  GLU A 194      -6.301 -16.787  21.110  1.00 18.070          C  
ATOM   2941  CG  GLU A 194      -7.352 -15.780  21.500  1.00 18.070          C  
ATOM   2942  CD  GLU A 194      -6.788 -14.633  22.241  1.00 18.070          C  
ATOM   2943  OE1 GLU A 194      -5.611 -14.626  22.484  1.00 18.070          O  
ATOM   2944  OE2 GLU A 194      -7.539 -13.750  22.587  1.00 18.070          O  
ATOM   2945  H   GLU A 194      -4.786 -18.745  20.607  1.00 15.010          H  
ATOM   2946  HA  GLU A 194      -7.522 -18.562  21.015  1.00 15.680          H  
ATOM   2947 1HB  GLU A 194      -5.778 -17.082  22.019  1.00 21.690          H  
ATOM   2948 2HB  GLU A 194      -5.578 -16.274  20.472  1.00 21.690          H  
ATOM   2949 1HG  GLU A 194      -7.858 -15.411  20.602  1.00 21.690          H  
ATOM   2950 2HG  GLU A 194      -8.085 -16.266  22.134  1.00 21.690          H  
ATOM   2951  N   PRO A 195      -8.736 -17.789  18.833  1.00 13.190          N  
ATOM   2952  CA  PRO A 195      -9.381 -17.532  17.565  1.00 13.260          C  
ATOM   2953  C   PRO A 195      -9.312 -16.073  17.216  1.00 13.600          C  
ATOM   2954  O   PRO A 195      -9.400 -15.224  18.108  1.00 14.010          O  
ATOM   2955  CB  PRO A 195     -10.829 -17.945  17.828  1.00 19.890          C  
ATOM   2956  CG  PRO A 195     -11.028 -17.757  19.324  1.00 19.890          C  
ATOM   2957  CD  PRO A 195      -9.674 -18.036  19.959  1.00 19.890          C  
ATOM   2958  HA  PRO A 195      -8.920 -18.150  16.778  1.00 15.910          H  
ATOM   2959 1HB  PRO A 195     -11.496 -17.298  17.234  1.00 23.870          H  
ATOM   2960 2HB  PRO A 195     -10.994 -18.961  17.493  1.00 23.870          H  
ATOM   2961 1HG  PRO A 195     -11.378 -16.730  19.527  1.00 23.870          H  
ATOM   2962 2HG  PRO A 195     -11.813 -18.440  19.685  1.00 23.870          H  
ATOM   2963 1HD  PRO A 195      -9.531 -17.304  20.743  1.00 23.870          H  
ATOM   2964 2HD  PRO A 195      -9.620 -19.051  20.341  1.00 23.870          H  
ATOM   2965  N   SER A 196      -9.237 -15.779  15.933  1.00 13.650          N  
ATOM   2966  CA  SER A 196      -9.297 -14.393  15.511  1.00 14.190          C  
ATOM   2967  C   SER A 196     -10.744 -13.906  15.460  1.00 14.710          C  
ATOM   2968  O   SER A 196     -11.671 -14.721  15.479  1.00 14.830          O  
ATOM   2969  CB  SER A 196      -8.650 -14.227  14.168  1.00 19.650          C  
ATOM   2970  OG  SER A 196      -9.362 -14.928  13.184  1.00 19.650          O  
ATOM   2971  H   SER A 196      -9.139 -16.536  15.242  1.00 16.380          H  
ATOM   2972  HA  SER A 196      -8.729 -13.819  16.229  1.00 17.030          H  
ATOM   2973 1HB  SER A 196      -8.607 -13.181  13.902  1.00 23.580          H  
ATOM   2974 2HB  SER A 196      -7.640 -14.569  14.238  1.00 23.580          H  
ATOM   2975  HG  SER A 196      -8.989 -14.661  12.343  1.00 23.580          H  
ATOM   2976  N   PRO A 197     -10.971 -12.585  15.480  1.00 15.150          N  
ATOM   2977  CA  PRO A 197     -12.242 -11.947  15.234  1.00 15.840          C  
ATOM   2978  C   PRO A 197     -12.303 -11.466  13.793  1.00 16.440          C  
ATOM   2979  O   PRO A 197     -11.868 -10.348  13.531  1.00 16.890          O  
ATOM   2980  OXT PRO A 197     -12.322 -12.305  12.901  1.00 23.760          O  
ATOM   2981  CB  PRO A 197     -12.203 -10.766  16.195  1.00 23.760          C  
ATOM   2982  CG  PRO A 197     -10.720 -10.377  16.242  1.00 23.760          C  
ATOM   2983  CD  PRO A 197      -9.949 -11.678  16.052  1.00 23.760          C  
ATOM   2984  HA  PRO A 197     -13.063 -12.644  15.462  1.00 19.010          H  
ATOM   2985 1HB  PRO A 197     -12.856  -9.970  15.815  1.00 28.510          H  
ATOM   2986 2HB  PRO A 197     -12.601 -11.061  17.177  1.00 28.510          H  
ATOM   2987 1HG  PRO A 197     -10.501  -9.643  15.454  1.00 28.510          H  
ATOM   2988 2HG  PRO A 197     -10.490  -9.876  17.196  1.00 28.510          H  
ATOM   2989 1HD  PRO A 197      -9.115 -11.520  15.365  1.00 28.510          H  
ATOM   2990 2HD  PRO A 197      -9.622 -12.026  17.042  1.00 28.510          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 -1060.78 128.796 769.734 -63.4265 22.003 45.2993 409.844 -435.906 -1.26297 -8.91119 -344.64 -57.7809 -113.912 -27.4301 -24.0399 -19.452 0 3.53311 12.0573 95.7083 155.699 -46.3325 24.9434 -22.0834 -5.19508 130.983 -432.548
ASN:NtermProteinFull_1 -4.07539 0.07452 4.09418 -0.26998 0.08084 0.49003 1.4895 -2.02733 -0.02045 -0.12496 -0.25504 -0.10406 0 0 -0.58049 0 0 -0.04983 0.02526 0 2.337 0 0 -0.93687 0 0.05971 0.20665
ARG_2 -3.62292 0.11366 2.85283 -1.01079 0.26985 0.66434 0.96959 -1.25142 -0 -0 -0.94184 0.09342 0 0 -0.72663 0 0 -0.05417 0.0688 2.66548 0 -0.03254 0 -1.2888 -0.26215 0.16081 -1.33248
GLY_3 -2.88916 0.16363 3.07378 -0.00066 0 0 1.14471 -1.53636 -0.00323 -0.01251 -0.42596 -0.20933 0 0 -0.58049 0 0 -0.01772 0 0 0 -0.84311 0 0.83697 0.09239 0.16961 -1.03743
ARG_4 -3.80562 0.37556 4.55446 -0.64235 0.11686 0.46192 1.37873 -1.66292 -0.00361 -0.05931 -2.46579 -0.11972 0 0 -0.56382 -0.51121 0 -0.03542 0.05116 1.79622 0 -0.12709 0 -1.2888 0.22947 0.24891 -2.07236
ILE_5 -7.77871 1.02561 3.03709 -0.48371 0.36184 0.10915 1.38125 -2.05745 -0.04134 -0.22295 -0.58215 -0.04962 0 0 0 0 0 -0.07121 0.29366 0.31121 0 -0.72932 0 0.73287 -0.30615 0.37317 -4.69676
SER_6 -4.66113 0.60894 5.2136 -0.02868 0 0.04746 2.77428 -2.37963 -0.01759 -0.14836 -1.93476 -0.9738 0 0 -0.8633 0 0 0.30436 0.0371 1.06987 0 -0.04542 0.6094 -0.77834 -0.53449 0.92276 -0.77773
PRO_7 -5.57713 0.61149 3.28183 -0.07065 0 0.0438 1.4902 -1.64375 -0 -0 -0.73343 0.57939 0 0 0 0 0 -0.16052 0.03513 0.4072 0 -0.54228 0 -2.4119 -0.49328 0.99803 -4.1859
SER_8 -3.46088 0.33339 3.92874 -0.02523 0 0.04001 2.17178 -1.97251 -0 -0 -1.01976 -1.27203 0 0 -0.8633 0 0 0.18734 1e-05 0.88528 0 0.32769 0.61134 -0.77834 -0.0184 0.37949 -0.54539
GLU_9 -6.44246 0.3639 7.95152 -0.2029 0.03374 0.28445 3.70766 -3.32466 -0.0212 -0.20767 -4.69994 -0.59826 0 0 0 -0.7078 0 0.23732 0.01174 0 3.02786 -0.27937 0 -2.7348 -0.1241 0.34775 -3.37723
ALA_10 -6.32085 0.6252 3.11536 -0.02198 0 0 2.71368 -2.7175 -0 -0 -2.17606 -0.35826 0 0 0 0 0 -0.02496 0 0 0 -0.22374 0 1.8394 -0.44953 0.43805 -3.56121
ALA_11 -4.60497 0.72034 2.95867 -0.02271 0 0 2.04347 -2.30931 -0 -0 -0.88263 -0.36854 0 0 0 0 0 0.03263 0 0 0 -0.31974 0 1.8394 -0.46348 0.39206 -0.98481
LYS_12 -3.54732 0.4917 5.27844 -0.44151 0.05749 0.27281 2.54994 -2.43523 -0.01008 -0.05947 -3.37726 0.18697 0 0 0 0 0 -0.00779 0.1028 2.30873 0 0.02222 0 -1.5107 -0.1022 0.34456 0.1241
TRP_13 -12.8605 1.11516 6.03966 -1.3877 0.21184 0.83247 3.85922 -3.90844 -0 -0 -3.48161 -0.28803 0 0 0 0 0 -0.04682 0.07942 0 3.34963 -0.04684 0 1.6906 -0.07526 0.59426 -4.32294
ALA_14 -6.4457 0.85201 2.68965 -0.02407 0 0 2.56606 -2.76292 -0 -0 -2.17864 -0.40394 0 0 0 0 0 -0.07179 0 0 0 -0.35861 0 1.8394 -0.2977 0.57819 -4.01804
ALA_15 -4.85792 0.55718 4.02811 -0.02197 0 0 2.06497 -2.5022 -0 -0 -1.48727 -0.361 0 0 0 0 0 -0.06618 0 0 0 -0.34366 0 1.8394 -0.37183 0.25896 -1.26343
GLN_16 -8.53151 0.72037 7.15477 -0.66932 0.12204 1.01253 3.20811 -3.72472 -0.04155 -0.21746 -2.12697 -1.05762 0 0 0 0 0 0.14132 0.12213 0 3.67324 -0.1694 0 -0.18838 -0.3699 0.37434 -0.56797
ALA_17 -6.02325 0.42999 3.93952 -0.02044 0 0 2.51952 -2.88806 -0 -0 -2.0809 -0.41127 0 0 0 0 0 0.38584 0 0 0 -0.37199 0 1.8394 -0.32605 0.51031 -2.49739
LYS_18 -6.17569 0.68563 7.29425 -0.70889 0.16611 0.49168 3.08415 -3.22596 -0.00809 -0.02141 -4.29021 0.1323 0 0 -0.46423 0 0 0.2428 0.26142 2.2114 0 0.06511 0 -1.5107 0.09425 0.71246 -0.96363
GLU_19 -3.75674 0.17401 4.28761 -0.22207 0.03279 0.31938 1.36127 -1.88943 -0.02216 -0.10674 -0.65159 -0.57573 0 0 0 0 0 0.01278 0.03609 0 3.0173 -0.26487 0 -2.7348 0.04489 0.62362 -0.31439
LEU_20 -6.67573 0.97097 2.84532 -0.51883 0.23961 0.15544 1.53071 -1.96407 -0 -0 -1.37951 0.081 0 0 0 0 0 -0.05474 0.05165 0.26256 0 -0.00793 0 0.18072 -0.51571 0.61751 -4.18102
LYS_21 -4.59162 0.41054 4.06459 -0.6714 0.17891 0.76407 1.616 -2.08245 -0.00309 -0.00686 -1.72694 0.09158 0 0 0 0 0 -0.08051 0.25644 1.48935 0 -0.21306 0 -1.5107 0.14485 0.73122 -1.13909
PHE_22 -10.3225 2.01005 2.85957 -0.66763 0.20594 0.41567 2.12053 -2.73953 -0.02255 -0.13249 -1.64123 0.00142 0 0 0 0 0 0.23197 0.39091 0 3.3115 -0.29556 0 1.0402 0.91437 0.62385 -1.69553
LEU_23 -6.09976 0.93461 2.48914 -0.5235 0.33887 0.13918 2.16549 -1.89592 -0.00284 -0.0256 -2.00547 0.337 0 0 0 0 0 -0.00738 0.04395 0.3162 0 -0.25336 0 0.18072 1.60366 1.69474 -0.57028
PRO_24 -7.20789 1.54631 3.61134 -0.07089 3e-05 0.04376 1.31344 -1.83784 -0 -0 -0.7677 0.61077 0 0 0 0 0 -0.19399 0.04822 0.22271 0 -0.72013 0 -2.4119 1.18769 1.78034 -2.84574
MET_25 -8.70241 1.141 3.24779 -0.78903 0.3681 0.48226 2.1402 -2.21342 -0 -0 -0.64261 -0.17677 0 0 0 0 0 -0.06295 0.06167 2.97343 0 0.01731 0 0.60916 0.18232 0.65788 -0.70607
ILE_26 -6.88848 0.61862 1.61031 -0.49174 0.37228 0.1014 1.61597 -1.90432 -0.01015 -0.07439 -0.32363 -0.21401 0 0 0 0 0 0.00724 0.00145 0.76566 0 -0.44027 0 0.73287 0.06459 0.41341 -4.0432
ALA_27 -5.91939 0.56418 1.94702 -0.02722 0.00545 0 1.76247 -2.03868 -0 -0 -0.80944 -0.39625 0 0 0 0 0 0.02556 0 0 0 -0.00596 0 1.8394 -0.26791 0.79795 -2.52282
GLY_28 -4.38639 0.37827 4.139 -0.00024 0 0 2.25279 -2.33002 -0.01195 -0.08714 -2.87543 -0.22534 0 0 0 0 0 0.00433 0 0 0 0.52362 0 0.83697 -0.27571 0.71243 -1.34481
ARG_29 -6.35382 0.22575 6.82255 -0.811 0.15967 0.5411 2.61204 -2.92105 -0 -0 -2.53475 0.47286 0 0 0 -0.98438 0 -0.00041 0.15262 2.19087 0 -0.07412 0 -1.2888 0.13453 0.45652 -1.19984
GLU_30 -6.06453 0.20011 6.99205 -0.47852 0.35002 1.50797 2.53712 -2.9891 -0.02028 -0.14374 -4.03976 -2.77432 0 0 0 -0.98438 0 -0.00609 0.22041 0 3.97376 -0.21381 0 -2.7348 -0.11414 0.56514 -4.2169
MET_31 -7.69426 0.77844 4.42601 -0.35842 0.17702 0.03926 2.05514 -2.42239 -0.02028 -0.14374 -0.03844 -0.17097 0 0 0 0 0 0.16831 0.13862 1.34708 0 -0.07566 0 0.60916 -0.32394 0.49553 -1.01353
GLY_32 -4.36021 0.36448 4.39476 -5e-05 0 0 1.97834 -2.28691 -0.01995 -0.14078 -1.79532 -0.41527 0 0 0 0 0 -0.05565 0 0 0 0.20513 0 0.83697 0.46511 0.47548 -0.35387
LEU_33 -5.81147 0.30575 4.52162 -0.4851 0.17466 0.1211 1.91649 -2.42789 -0.00911 -0.06154 -2.57975 0.23313 0 0 0 0 0 0.00452 0.20134 0.31202 0 -0.30801 0 0.18072 0.3973 0.4738 -2.84043
SER_34 -5.53275 0.30863 6.20522 -0.04019 0.01084 0.02899 2.81538 -2.75886 -0.00323 -0.01251 -2.49095 -0.01609 0 0 -0.72663 0 0 -0.02912 0.00352 0.82684 0 0.57816 1.816 -0.77834 0.59664 0.56596 1.36751
HIS_D_35 -5.79719 0.69527 5.88365 -0.40042 0.16391 0.48277 3.05495 -2.62684 -0.00164 -0.01837 -3.07693 -0.55192 0 0 0 -0.63042 0 -0.09892 0.00646 0 2.97347 -0.44084 0 -0.45461 0.69841 0.6678 0.5286
TYR_36 -7.01904 0.56928 5.47458 -1.08604 0.1467 0.51763 2.72235 -3.05072 -0.01999 -0.1418 -2.52809 -0.29804 0 0 0 0 0 -0.07448 0.26925 0 1.87642 -0.21282 0.00543 1.2797 0.35496 0.70408 -0.51064
GLN_37 -4.36089 0.26504 3.9996 -0.64321 0.35828 1.08232 1.67452 -2.12537 -0.01816 -0.15371 -1.79686 -2.38603 0 0 0 0 0 -0.03101 0.01694 0 4.51877 -0.26035 0 -0.18838 0.2157 0.45315 0.62034
GLN_38 -5.74051 0.61633 6.13789 -0.25253 0.03589 0.18822 3.31034 -2.84095 -0.01816 -0.15371 -2.97967 -0.53572 0 0 0 -0.63042 0 -0.04281 0.02387 0 2.82092 -0.07184 0 -0.18838 -0.26217 0.25938 -0.324
ILE_39 -8.566 0.73577 5.46839 -0.65115 0.41868 0.14243 3.59675 -3.26966 -0 -0 -2.15582 0.26842 0 0 0 0 0 0.07053 0.1025 0.58137 0 -0.43066 0 0.73287 -0.07567 0.46857 -2.56269
ALA_40 -4.68342 0.20033 3.98751 -0.02103 0 0 2.49832 -2.51986 -0.00164 -0.01837 -2.47146 -0.36466 0 0 0 0 0 0.12129 0 0 0 -0.2729 0 1.8394 -0.25709 0.46684 -1.49673
THR_41 -5.06054 0.35813 6.20053 -0.20354 0.10686 0.07402 3.34119 -2.89765 -0 -0 -4.24131 -0.14556 0 0 0 0 0 -0.01021 1e-05 0.0884 0 -0.0051 2.29193 -1.0874 -0.21321 0.32893 -1.07452
LEU_42 -8.53575 1.21727 4.27899 -0.51057 0.27294 0.11524 3.21889 -3.25373 -0 -0 -2.54074 0.25177 0 0 0 0 0 -0.02515 0.13051 0.38266 0 -0.261 0 0.18072 -0.12126 0.65215 -4.54707
ALA_43 -5.66325 0.74901 3.77131 -0.02105 0 0 2.99965 -2.8012 -0 -0 -2.3544 -0.364 0 0 0 0 0 0.0327 0 0 0 -0.22124 0 1.8394 -0.3148 0.64029 -1.70758
LYS_44 -3.57629 0.19181 4.46219 -0.29979 0.03162 0.13354 1.78243 -2.1026 -0 -0 -1.62914 -0.0165 0 0 0 0 0 -0.03095 0.00377 1.82507 0 -0.04264 0 -1.5107 -0.28575 0.37969 -0.68425
THR_45 -4.19118 0.22216 3.66565 -0.20704 0.13974 0.07541 2.04144 -1.91108 -0 -0 -2.13969 -0.05508 0 0 0 0 0 -0.03522 0.0028 0.09795 0 0.0594 2.36579 -1.0874 -0.09753 0.31394 -0.73993
PHE_46 -7.24205 0.59177 2.51356 -0.68045 0.07289 0.37158 1.91627 -2.28308 -0 -0 -1.68533 0.03666 0 0 0 0 0 0.09173 0.02451 0 1.98647 -0.14656 0 1.0402 -0.24927 0.43926 -3.20185
GLY_47 -2.56799 0.1192 3.67045 -4e-05 0 0 1.88149 -1.72314 -0.00193 -0.00595 -2.53326 -0.37924 0 0 -0.46423 0 0 -0.178 0 0 0 -1.02425 0 0.83697 -0.62078 0.62137 -2.36936
VAL_48 -6.62911 1.2458 2.16442 -0.31612 0.30813 0.0691 1.99674 -2.18164 -0 -0 -2.04149 -0.294 0 0 0 0 0 -0.00558 0.12117 1.68784 0 -0.43492 0 1.9342 -0.42369 0.65563 -2.14352
GLU_49 -2.3155 0.08228 2.89148 -0.50511 0.29823 1.60698 0.76807 -1.39502 -0.01889 -0.05927 -1.17256 -2.86628 0 0 0 0 0 -0.02099 0.08878 0 4.63895 0.29943 0 -2.7348 0.29792 0.47107 0.35477
VAL_50 -5.74107 1.35529 0.35391 -0.29751 0.30693 0.07209 0.79167 -1.47119 -0 -0 -0.66871 -0.43162 0 0 0 0 0 -0.02828 0.05605 0.17878 0 -0.63916 0 1.9342 0.25034 0.52894 -3.44935
ASP_51 -3.2153 0.0914 3.66442 -0.10425 0.00048 0.30078 1.61625 -1.81886 -0.02229 -0.19775 -1.84089 -0.3081 0 0 0 0 0 0.0352 0.05407 0 3.48956 -0.0624 0 -2.3716 0.09796 0.53354 -0.05779
GLU_52 -4.55204 0.43606 4.45514 -0.2952 0.07661 0.32167 1.05985 -1.8457 -4e-05 -0.00102 -2.3143 -0.3054 0 0 -0.46563 0 0 -0.03805 0.00034 0 3.29229 0.11033 0 -2.7348 0.19498 0.30671 -2.29822
GLY_53 -1.93724 0.20034 1.99842 -0.00181 0 0 0.63277 -0.98146 -0.00569 -0.06889 0.18434 -0.35881 0 0 0 0 0 -0.12702 0 0 0 -1.52021 0 0.83697 0.26279 0.25216 -0.63334
GLN_54 -6.69594 0.61045 4.39217 -0.6398 0.45594 1.07905 1.61085 -2.09183 -0.01163 -0.13303 -1.98878 -2.25747 0 0 0 -0.72721 0 -0.04091 0.04925 0 4.38196 -0.16558 0 -0.18838 -0.03042 0.39097 -2.00033
TYR_55 -7.2706 0.73452 2.65098 -0.85175 0.05274 0.20218 0.61755 -1.93195 -0.03746 -0.30834 0.03425 -0.38093 0 0 0 0 0 -0.10988 0.0323 0 1.92248 0.04628 0.00804 1.2797 -0.46322 0.54775 -3.22533
SER_56 -3.79068 0.29974 2.74167 -0.0344 0.00398 0.06041 1.47992 -1.56194 -0.02222 -0.21519 0.49118 -0.80876 0 0 0 0 0 -0.08875 0.02204 0.42854 0 0.43034 0.63425 -0.77834 -0.00526 0.33229 -0.38118
MET_57 -5.33074 0.2822 2.49963 -0.21226 0.03704 0.06914 0.88021 -1.49434 -0.00451 -0.06647 -0.26184 -0.06637 0 0 0 0 0 -0.00835 0.00803 1.81071 0 0.0933 0 0.60916 0.01063 0.23753 -0.9073
ALA_58 -3.48008 0.51832 0.53127 -0.01984 0 0 0.53029 -1.05934 -0 -0 -0.89207 -0.43389 0 0 0 0 0 0.01836 0 0 0 -0.48934 0 1.8394 -0.10987 0.35586 -2.69094
ALA_59 -2.93333 0.45643 3.1007 -0.02541 0.00015 0 1.93415 -1.66278 -0.02018 -0.14322 -1.3767 -0.22859 0 0 -1.00509 0 0 -0.05229 0 0 0 -0.08619 0 1.8394 -0.44739 0.42387 -0.22645
SER_60 -1.13415 0.12498 0.97137 -0.0313 0.00019 0.05407 0.27883 -0.55118 -0 -0 0.01886 -0.86932 0 0 0 0 0 -0.10773 0.00021 0.53247 0 0.18626 0.60029 -0.77834 -0.57022 0.27348 -1.00123
HIS_61 -4.55757 0.41477 4.62559 -0.45568 0.01961 0.29783 2.72432 -2.3214 -0 -0 -1.90971 -1.12434 0 0 -1.21446 0 0 -0.00108 0.03453 0 1.89533 -0.3707 0 -0.45461 0.1575 0.17884 -2.06124
THR_62 -3.01359 0.34746 3.29772 -0.20286 0.17119 0.07697 1.63283 -1.54633 -0 -0 -0.95511 -0.69185 0 0 0 0 0 -0.05804 0.00397 0.15746 0 0.20806 2.29402 -1.0874 0.44768 0.20505 1.28721
ALA_63 -3.50772 0.37961 2.60483 -0.02457 8e-05 0 1.80856 -1.6466 -0 -0 -1.00808 -0.37813 0 0 -1.21446 0 0 0.10808 0 0 0 -0.26219 0 1.8394 -0.07347 0.32143 -1.05322
TYR_64 -7.89995 1.76258 3.94971 -0.71446 0.21312 0.41261 3.18008 -2.82312 -0.00657 -0.06668 -2.87378 -0.21601 0 0 0 -0.37212 0 0.37831 0.03428 0 2.45899 -0.11287 0.6474 1.2797 -0.38343 0.83742 -0.31479
LYS_65 -3.79307 0.31609 4.97167 -0.46037 0.06877 0.26576 2.59377 -2.01179 -0 -0 -2.61331 0.38255 0 0 0 -0.66087 0 -0.09599 0.17168 1.88165 0 -0.02551 0 -1.5107 -0.39815 0.81215 -0.10567
GLU_66 -3.00023 0.523 4.12871 -0.44274 0.07414 0.9089 1.92894 -1.67687 -0 -0 -2.28987 -0.36689 0 0 0 -0.66087 0 -0.06258 0.00519 0 2.83097 -0.0663 0 -2.7348 -0.53866 0.39005 -1.04992
LEU_67 -6.3893 0.91094 1.881 -0.48863 0.14688 0.12397 2.0057 -1.68358 -0.0157 -0.13482 -0.7467 0.09496 0 0 0 0 0 -0.06044 0.02151 1.14061 0 -0.07877 0 0.18072 -0.11094 0.39944 -2.80315
ASP_68 -5.08557 0.70534 6.42083 -0.24232 0.19905 0.82439 3.16721 -2.71262 -0.00479 -0.04473 -4.46271 -1.22321 0 0 -0.91587 0 0 -0.07841 0.00737 0 2.52995 -0.5236 0 -2.3716 -0.0284 1.04099 -2.7987
PRO_69 -4.62394 0.52872 2.90052 -0.08716 0.00017 0.05451 1.53137 -1.3669 -0.00213 -0.04757 -0.74366 0.67989 0 0 0 0 0 -0.08877 0.02172 0.52052 0 -0.29588 0 -2.4119 -0.43316 1.12496 -2.73872
GLU_70 -5.52473 0.39024 7.15258 -0.66696 0.18889 1.23661 3.6134 -3.0708 -0 -0 -4.72805 -0.60796 0 0 -0.3705 -1.50312 0 0.13565 0.34129 0 3.48697 -0.17305 0 -2.7348 -0.26996 0.65447 -2.44984
ILE_71 -6.25186 0.70323 5.41868 -0.65774 0.4716 0.14743 2.33794 -2.71269 -0 -0 -2.15203 0.22348 0 0 -0.54537 0 0 -0.05299 0.00306 0.55569 0 -0.3847 0 0.73287 -0.04198 0.84159 -1.36379
TYR_72 -10.7767 1.16544 5.10908 -0.63018 0.10895 0.29499 3.05571 -3.49935 -0.01475 -0.17188 -0.98604 -0.26726 0 0 0 0 0 0.13446 0.01 0 2.84277 -0.02461 0.0038 1.2797 -0.1361 0.83456 -1.66741
ARG_73 -6.66071 0.4728 7.63109 -0.9434 0.15537 0.59645 3.21731 -3.38878 -0 -0 -3.5743 0.1719 0 0 0 -1.50312 0 -0.02138 0.20912 2.34063 0 -0.04583 0 -1.2888 -0.17983 0.53321 -2.27828
LEU_74 -5.33579 0.47632 5.01995 -0.48105 0.22087 0.11287 2.14086 -2.46448 -0 -0 -1.69559 0.25347 0 0 0 0 0 -0.07689 0.06065 0.274 0 -0.29358 0 0.18072 -0.2669 0.44319 -1.43137
LEU_75 -7.06731 1.36312 4.06925 -0.51864 0.207 0.15768 3.1405 -2.66934 -0 -0 -3.12267 0.18481 0 0 0 0 0 -0.04249 0.03405 0.13242 0 0.08808 0 0.18072 0.10133 0.82261 -2.93887
GLU_76 -4.00329 0.70965 4.65313 -0.22913 0.02666 0.31958 2.45991 -2.09764 -0 -0 -1.64346 -0.53107 0 0 0 -0.72721 0 -0.11824 0.19707 0 3.39329 -0.25683 0 -2.7348 0.0851 0.90521 0.40794
GLU_77 -1.52161 0.40116 2.13784 -0.21945 0.0218 0.30062 0.92306 -0.9588 -0 -0 -0.07105 -0.5845 0 0 0 0 0 -0.08278 0.05442 0 3.1367 -0.33824 0 -2.7348 -0.55493 0.53771 0.44717
GLY_78 -1.43079 0.23722 1.67956 -9e-05 0 0 0.75596 -0.89659 -0 -0 -0.71813 -0.2581 0 0 0 0 0 0.02802 0 0 0 0.12229 0 0.83697 1.03633 0.43658 1.82924
VAL_79 -4.73265 0.70801 2.20923 -0.25253 0.15786 0.04864 1.34437 -1.60726 -0 -0 -0.49081 -0.13846 0 0 0 0 0 0.00628 0.00085 0.55477 0 -0.713 0 1.9342 1.23367 0.44039 0.70356
GLU_80 -2.11644 0.23922 2.46391 -0.30472 0.05403 0.37881 0.56741 -1.09972 -0 -0 -1.96899 -0.33578 0 0 0 -0.2192 0 -0.00662 0.01658 0 2.96479 0.12219 0 -2.7348 -0.1046 0.35891 -1.72502
LEU_81 -7.1486 1.21048 1.79474 -0.45711 0.181 0.08011 1.10648 -1.76502 -0 -0 -0.17127 0.0506 0 0 0 0 0 0.01554 0.26971 0.70006 0 0.14313 0 0.18072 0.08692 0.41281 -3.30969
ASP_82 -3.48347 0.45546 5.5114 -0.10735 0.02793 0.3052 2.33499 -2.23703 -0 -0 -5.37501 -0.23026 0 0 0 -0.71956 0 0.10962 0.00033 0 2.02643 -0.00562 0 -2.3716 -0.21868 0.51859 -3.45863
ALA_83 -2.37159 0.02116 2.41112 -0.02614 0.00028 0 1.14976 -1.30605 -0 -0 -0.35639 -0.20142 0 0 0 0 0 0.04234 0 0 0 -0.04065 0 1.8394 -0.73161 0.62655 1.05676
GLU_84 -1.60693 0.11678 1.68653 -0.28107 0.04538 0.33677 0.56083 -0.83593 -0 -0 0.00642 -0.2489 0 0 0 0 0 -0.04944 0.00552 0 2.82855 -0.02275 0 -2.7348 -0.76793 0.46353 -0.49745
GLY_85 -3.74963 0.53874 3.41564 -6e-05 0 0 1.4754 -1.69409 -0 -0 -1.79853 -0.40038 0 0 -0.46563 0 0 -0.15401 0 0 0 -1.49891 0 0.83697 -0.77959 0.27831 -3.99579
ARG_86 -7.87722 0.55068 5.4176 -0.77168 0.12054 0.58469 1.85164 -2.71764 -0.00772 -0.09695 -0.66702 0.28206 0 0 0 0 0 0.24385 0.28602 2.29372 0 0.06311 0 -1.2888 0.24355 0.9858 -0.50375
PRO_87 -7.23162 1.34987 3.18004 -0.1407 0.00076 0.10405 1.07464 -1.74826 -0.00562 -0.01635 -0.90212 0.18105 0 0 0 0 0 -0.0448 0.03073 0.19833 0 -1.03545 0 -2.4119 0.29562 1.29828 -5.82345
ILE_88 -7.4974 0.48166 3.51919 -0.58592 0.38953 0.09823 2.82845 -2.55255 -0 -0 -2.19828 0.39476 0 0 0 0 0 0.03259 0.0066 0.93779 0 -0.76178 0 0.73287 -0.68643 1.52991 -3.3308
VAL_89 -7.14219 2.09736 0.84025 -0.31626 0.22863 0.05877 1.69373 -1.79126 -0.01148 -0.06465 -1.3047 -0.29829 0 0 0 0 0 0.07314 0.01075 0.00853 0 -0.21201 0 1.9342 0.2641 3.38615 -0.54522
PRO_90 -5.43116 1.06119 2.17211 -0.12763 0.07991 0.08724 1.99011 -1.42254 -0 -0 -1.8982 0.20414 0 0 0 0 0 0.12271 0.00096 1.08194 0 -0.88288 0 -2.4119 1.14727 2.71823 -1.5085
ILE_91 -8.47538 1.13131 2.25586 -0.5462 0.39125 0.11883 2.18256 -2.46637 -0.00586 -0.0483 -1.58801 0.19716 0 0 0 0 0 -0.00927 0.0141 1.44793 0 -0.6294 0 0.73287 0.47504 0.7073 -4.11458
VAL_92 -9.26207 1.88629 2.85194 -0.30829 0.25299 0.05739 2.21268 -2.96135 -0 -0 -1.65372 -0.28651 0 0 0 0 0 -0.02007 0.11129 0.06277 0 -0.49394 0 1.9342 -0.30054 0.87998 -5.03697
ILE_93 -4.40699 0.63348 2.56692 -0.52615 0.32283 0.13386 1.4749 -1.36526 -0 -0 -1.35116 -0.11837 0 0 -0.46457 0 0 0.0212 0.01953 0.32431 0 0.14389 0 0.73287 0.36948 1.12623 -0.36301
GLY_94 -3.22939 0.49083 3.44429 -0.00338 0 0 2.2378 -1.69045 -0 -0 -2.20622 -0.47237 0 0 0 0 0 -0.01741 0 0 0 -1.4371 0 0.83697 0.74991 1.08104 -0.21549
LYS_95 -4.6101 0.29803 4.20299 -0.30995 0.02495 0.14533 1.43636 -2.11772 -0 -0 -1.31845 0.05174 0 0 0 0 0 -0.08018 0.04759 1.69721 0 -0.08646 0 -1.5107 -0.02308 0.70693 -1.44551
GLU_96 -3.29116 0.16891 3.97625 -0.45422 0.21363 1.42482 1.33017 -1.87965 -0.0242 -0.14538 -1.14997 -3.00294 0 0 0 0 0 -0.03613 0.00607 0 3.97756 -0.31937 0 -2.7348 -0.59011 0.29947 -2.23106
MET_97 -8.35286 0.99114 6.21516 -0.5653 0.19325 0.15138 3.17789 -3.11284 -0.0242 -0.14538 -1.37557 -0.06731 0 0 0 0 0 0.11084 0.40002 1.00395 0 0.03225 0 0.60916 -0.27122 0.33479 -0.69485
ALA_98 -5.4655 0.58062 3.45407 -0.02153 0 0 2.49302 -2.57798 -0.0004 -0.00932 -1.13858 -0.39768 0 0 0 0 0 0.02885 0 0 0 -0.30063 0 1.8394 -0.18016 0.37787 -1.31793
ALA_99 -3.96306 0.26714 4.38124 -0.02061 0 0 2.54703 -2.41315 -0.00545 -0.05604 -1.97509 -0.36099 0 0 0 0 0 0.04702 0 0 0 -0.1675 0 1.8394 -0.38443 0.25946 -0.00502
LYS_100 -6.78389 0.54135 8.0378 -0.315 0.03343 0.14585 3.61776 -3.41686 -0 -0 -4.07878 0.00293 0 0 0 -0.2192 0 -0.00545 0.01825 1.73256 0 -0.01445 0 -1.5107 -0.36791 0.24853 -2.33378
LEU_101 -9.66801 1.1365 4.91965 -0.53494 0.28426 0.13398 3.1837 -3.61212 -0.01209 -0.06918 -2.50768 0.22861 0 0 0 0 0 0.24328 0.1857 0.28876 0 -0.31442 0 0.18072 -0.43145 0.55301 -5.81171
GLY_102 -4.15871 0.41812 4.67975 -5e-05 0 0 2.17869 -2.39878 -0 -0 -2.32629 -0.42241 0 0 0 0 0 -0.07168 0 0 0 0.30267 0 0.83697 0.31428 0.57937 -0.06808
LEU_103 -3.54468 0.2475 3.93881 -0.47803 0.21425 0.11265 1.53314 -1.86306 -0.00451 -0.06647 -0.69333 0.24406 0 0 0 0 0 0.00853 0.04402 0.27168 0 -0.29741 0 0.18072 0.31493 0.37372 0.53653
LYS_104 -7.10156 0.85838 8.43628 -0.34196 0.06062 0.20389 3.74466 -3.61097 -0 -1e-05 -5.51413 -0.17586 0 0 0 -0.71956 0 0.06139 0.22477 1.61847 0 0.02251 0 -1.5107 -0.21536 0.60552 -3.35361
GLU_105 -4.43181 0.3032 5.42938 -0.23249 0.08622 0.39725 3.04942 -2.53594 -0.01361 -0.07655 -4.14752 -0.43568 0 0 -1.00509 -0.37212 0 -0.05043 0.08012 0 2.82836 0.07709 0 -2.7348 -0.04708 0.72268 -3.10939
GLY_106 -2.18171 0.11595 2.58667 -0.00037 0 0 0.74585 -1.33872 -0.03412 -0.23303 -0.50844 -0.19543 0 0 0 0 0 -0.07451 0 0 0 -0.01614 0 0.83697 0.01334 0.41252 0.12884
ASP_107 -3.49359 0.39249 3.5659 -0.10892 0.00247 0.33799 1.73364 -1.7822 -0.00018 -0.00077 -2.73152 -0.35493 0 0 0 -0.99584 0 -0.0453 0.00054 0 2.02774 -0.19804 0 -2.3716 0.00851 0.3463 -3.66729
ILE_108 -8.2398 1.21133 2.10289 -0.50491 0.18444 0.13745 1.58694 -2.14754 -0 -0 -0.15099 0.102 0 0 0 0 0 0.32206 0.28557 3.72076 0 -0.35302 0 0.73287 -0.082 0.75795 -0.334
ALA_109 -5.73801 0.70679 1.77516 -0.03016 0.0114 0 2.25883 -2.18038 -4e-05 -0.00018 -2.32081 -0.47902 0 0 0 0 0 0.01204 0 0 0 0.12773 0 1.8394 0.46703 0.76364 -2.78658
PHE_110 -9.96963 1.19231 3.94421 -0.50696 0.01675 0.21619 3.12224 -2.84328 -0 -0 -3.46203 -0.01611 0 0 0 0 0 -0.04839 0.00193 0 2.49064 -0.06842 0 1.0402 0.47042 0.78314 -3.63678
THR_111 -7.36152 0.84687 5.4473 -0.18306 0.15451 0.06696 2.94224 -2.98594 -0.00136 -0.02183 -2.84795 -0.1321 0 0 0 0 0 0.17219 0.00598 0.06557 0 0.01924 2.40347 -1.0874 -0.02741 0.64336 -1.88089
PHE_112 -6.37285 0.75919 3.22389 -0.8406 0.213 0.32411 1.47352 -1.9925 -0 -0 -1.60688 -0.67909 0 0 0 0 0 -0.00723 0.01651 0 3.10617 -0.32206 0 1.0402 0.46076 0.40433 -0.79952
ARG_113 -5.31842 0.83623 4.77585 -0.93238 0.18709 0.4875 2.14717 -2.14787 -0.01745 -0.15648 -1.33362 0.08917 0 0 -0.46457 0 0 0.02334 0.1081 2.39273 0 -0.1337 0 -1.2888 0.37434 0.74313 0.37136
ASN_114 -5.20346 0.82873 4.4396 -0.20117 0.02725 0.34006 1.30776 -2.1432 -0.01799 -0.15857 -0.80342 -0.78375 0 0 -0.35529 0 0 0.5334 0.08862 0 2.11818 -0.60246 0 -0.93687 -0.29894 1.26175 -0.55977
PRO_115 -3.54848 0.65102 1.92901 -0.15922 0.00164 0.11647 0.8537 -0.9441 -0 -0 -0.05696 0.12443 0 0 0 0 0 -0.01659 0.01391 0.24999 0 -1.15668 0 -2.4119 -0.52536 1.46182 -3.41731
VAL_116 -3.75946 0.72367 0.99079 -0.3265 0.31097 0.07882 0.37653 -0.96131 -0 -0 -0.17536 -0.70143 0 0 0 0 0 0.01569 0.03636 0.18195 0 0.27892 0 1.9342 0.19259 0.83385 0.03027
MET_117 -4.80246 0.58945 3.96619 -0.30067 0.12713 0.01902 1.63592 -1.92388 -0 -0 -1.49098 -0.32726 0 0 0 0 0 -0.00273 0.10265 1.77138 0 -0.01223 0 0.60916 0.64396 0.45615 1.06081
GLY_118 -2.78892 0.50441 3.16824 -4e-05 0 0 1.64306 -1.58937 -0 -0 -2.65695 -0.42437 0 0 -0.80173 0 0 -0.17966 0 0 0 0.33097 0 0.83697 0.32138 0.46748 -1.16852
HIS_D_119 -3.63678 0.70073 3.26018 -0.40956 0.07044 0.42471 1.66943 -1.68497 -0 -0 -0.96092 -0.5571 0 0 0 0 0 -0.0981 0.00502 0 3.00703 0.04911 0 -0.45461 0.02928 0.25412 1.66801
GLY_120 -3.39802 0.67107 3.65899 -4e-05 0 0 2.51841 -1.89723 -0 -0 -2.78783 -0.43031 0 0 0 0 0 -0.12888 0 0 0 0.37827 0 0.83697 0.00463 0.17483 -0.39914
GLY_121 -3.07356 0.44725 3.56307 -4e-05 0 0 2.29292 -1.84028 -0 -0 -1.9869 -0.43777 0 0 0 0 0 -0.11793 0 0 0 0.41337 0 0.83697 0.24507 0.14911 0.49129
ALA_122 -3.34569 0.32871 3.51419 -0.02498 0.00021 0 2.08354 -1.97732 -0 -0 -1.89468 -0.3768 0 0 0 0 0 -0.05296 0 0 0 -0.01752 0 1.8394 -0.17063 0.22203 0.1275
LEU_123 -5.31407 0.31922 5.06774 -0.47325 0.1811 0.1019 2.60531 -2.63622 -0 -0 -1.70531 0.15951 0 0 0 0 0 0.08319 0.07223 0.39275 0 -0.25449 0 0.18072 -0.32622 0.47874 -1.06714
LEU_124 -10.1672 1.59443 4.94013 -0.7027 0.39606 0.25736 3.06152 -3.67823 -0 -0 -1.73136 0.14365 0 0 0 0 0 0.01716 0.13995 0.82662 0 -0.21943 0 0.18072 -0.08535 0.88926 -4.1374
GLN_125 -5.66488 0.49262 5.51494 -0.24483 0.02575 0.16652 3.08711 -2.8718 -0 -0 -2.72322 -0.4668 0 0 -0.98374 0 0 0.27427 0.08266 0 2.7725 -0.24724 0 -0.18838 -0.23045 1.13342 -0.07154
ALA_126 -4.31881 0.30431 4.54665 -0.02051 0 0 2.35655 -2.57505 -0 -0 -1.85421 -0.36337 0 0 0 0 0 0.16973 0 0 0 -0.24109 0 1.8394 -0.3801 0.69533 0.15883
ARG_127 -9.13901 0.45861 7.94191 -0.76786 0.12294 0.51848 3.27557 -3.98854 -0 -0 -1.13236 0.30727 0 0 0 0 0 0.08482 0.08353 1.47325 0 -0.14232 0 -1.2888 -0.43214 0.35597 -2.26869
VAL_128 -9.06434 1.99947 3.45856 -0.31935 0.24983 0.07154 2.97447 -3.23281 -0 -0 -1.82502 -0.05894 0 0 0 0 0 -0.04613 2e-05 0.05951 0 -0.29225 0 1.9342 -0.30045 0.61949 -3.7722
ALA_129 -2.63853 0.17016 2.69278 -0.02234 0 0 1.56112 -1.60229 -0 -0 -1.0874 -0.38558 0 0 0 0 0 -0.03661 0 0 0 -0.41043 0 1.8394 -0.36659 0.54422 0.2579
ALA_130 -3.16039 0.41377 2.89921 -0.02847 0.00808 0 1.84246 -1.71627 -0.00192 -0.02315 -1.66367 -0.43287 0 0 0 0 0 -0.06752 0 0 0 0.0282 0 1.8394 -0.5498 0.49995 -0.113
ILE_131 -7.38924 1.05081 2.93198 -0.51024 0.62919 0.13851 2.38578 -2.44024 -0 -0 -0.58888 -0.18891 0 0 0 0 0 0.59371 0.14939 0.25905 0 0.17202 0 0.73287 0.25539 0.88575 -0.93307
ARG_132 -2.91214 0.18125 4.29205 -0.78992 0.14208 0.50129 2.171 -1.79287 -0.00545 -0.05604 -3.26058 0.44065 0 0 0 -1.36473 0 0.18347 0.06938 1.90421 0 0.0046 0 -1.2888 0.94606 0.91294 0.27845
ASP_133 -4.08381 0.52348 5.20493 -0.13457 0.0374 0.42097 2.10746 -2.16583 -0.02435 -0.19632 -3.05315 -0.34694 0 0 0 -1.36473 0 0.07992 0.12012 0 3.07923 -0.50416 0 -2.3716 0.70091 0.71774 -1.2533
ARG_134 -2.70007 0.21701 3.41727 -1.08368 0.24747 0.86187 1.83866 -1.59573 -0.00018 -0.00077 -3.2314 0.01521 0 0 0 -0.99584 0 0.36834 0.16029 3.00327 0 -0.00946 0 -1.2888 1.134 1.27057 1.62804
LEU_135 -8.41837 1.38116 2.89654 -0.49799 0.1806 0.10684 1.97831 -2.82103 -0 -0 -0.93433 0.35939 0 0 0 0 0 0.31492 0.09169 0.91644 0 -0.13493 0 0.18072 0.62387 1.35377 -2.4224
ASN_136 -7.9332 0.6209 5.25078 -0.22744 0.01393 0.40278 3.18414 -3.19902 -0.00029 -0.00076 -2.46058 -0.47559 0 0 0 0 0 -0.03097 0.50007 0 3.31487 0.18089 0 -0.93687 -0.34415 0.85875 -1.28175
ALA_137 -5.54353 0.87357 2.61075 -0.02584 0.00108 0 2.48253 -2.3486 -0 -0 -2.44793 -0.38897 0 0 0 0 0 -0.06034 0 0 0 0.60483 0 1.8394 0.2964 0.54758 -1.55907
VAL_138 -7.58089 0.92175 1.82087 -0.27773 0.21738 0.05922 2.44647 -2.371 -0.01611 -0.07663 -2.88765 -0.32449 0 0 0 0 0 -0.06495 0.00759 0.30359 0 -0.75158 0 1.9342 0.18396 0.37045 -6.08554
VAL_139 -6.71321 0.66993 2.48346 -0.38663 0.43525 0.09633 2.56815 -2.18744 -0 -0 -2.34064 -0.33376 0 0 0 0 0 -0.05713 0.0513 0.95859 0 -0.80738 0 1.9342 -0.4112 0.65524 -3.38493
VAL_140 -5.38785 0.17707 1.84723 -0.26454 0.11952 0.05469 2.19935 -1.69616 -0.01449 -0.05422 -0.37758 -0.27738 0 0 0 0 0 -0.0088 0.00628 0.25921 0 -0.78016 0 1.9342 -0.43871 0.61196 -2.09037
ASN_141 -6.48211 0.74706 4.67866 -0.4082 0.37349 0.93661 3.01937 -2.73678 -0.00297 -0.02 -2.31078 -1.11266 0 0 0 0 0 0.24587 0.01683 0 2.56319 -0.71919 0 -0.93687 -0.12155 0.35271 -1.91731
GLN_142 -7.60985 0.74475 5.89943 -0.39285 0.10842 0.29308 2.76443 -3.02056 -0 -0 -1.8565 -0.80942 0 0 -0.47852 0 0 -0.10786 0.13527 0 3.58676 -0.11836 0 -0.18838 0.06932 0.71209 -0.26873
GLU_143 -6.97232 0.83967 7.38486 -0.22339 0.01828 0.29782 1.98935 -3.00987 -0.02793 -0.19317 -3.83168 -0.56521 0 0 -0.9191 -0.51121 0 -0.01578 0.2028 0 3.18958 -0.32407 0 -2.7348 -0.38584 0.98714 -4.80486
TYR_144 -8.85134 1.44599 5.0521 -0.88901 0.15428 0.34681 3.17296 -3.29701 -0.01026 -0.08454 -1.57143 -0.28745 0 0 0 0 0 -0.01062 0.03891 0 3.31113 -0.06046 0.05346 1.2797 -0.14937 0.85245 0.4963
ALA_145 -5.41742 0.47178 3.87546 -0.02163 0 0 2.62438 -2.72396 -0.01912 -0.11182 -2.20336 -0.39118 0 0 0 0 0 0.04472 0 0 0 -0.40038 0 1.8394 0.04632 0.58958 -1.79724
LYS_146 -4.61134 0.38935 6.75197 -0.47338 0.07981 0.31021 2.97752 -2.68713 -0.00096 -0.00542 -3.85548 -0.02129 0 0 0 -0.7078 0 -0.08705 0.08001 2.39419 0 -0.05384 0 -1.5107 -0.09615 0.47509 -0.65236
SER_147 -2.00665 0.16909 2.79081 -0.03487 0.01598 0.06442 1.17446 -1.33708 -0.00704 -0.09518 -1.35753 -0.65587 0 0 0 0 0 -0.0562 0.01625 0.47329 0 0.01157 0.61129 -0.77834 0.06964 0.53559 -0.39638
THR_148 -5.51756 1.60053 3.39258 -0.12241 0.05887 0.07006 2.03836 -2.30755 -0.03743 -0.23603 -1.052 0.05887 0 0 0 0 0 0.21503 0.07668 0.04851 0 -0.44969 4.10924 -1.0874 -0.25843 1.00884 1.60908
GLY_149 -1.78371 0.67495 1.23699 -0.00117 0 0 0.64204 -0.79713 -0 -0 0.12641 -0.33999 0 0 0 0 0 -0.10597 0 0 0 -1.54079 0 0.83697 0.5663 1.14368 0.65859
VAL_150 -3.39113 0.43878 2.87847 -0.29095 0.13914 0.05303 1.39102 -1.6763 -0 -0 0.53888 -0.35361 0 0 0 0 0 0.04256 0.00129 0.01686 0 -0.3989 0 1.9342 0.90323 0.61611 2.84268
ASP_151 -4.23918 0.39288 4.11538 -0.11392 0.01302 0.35516 2.02632 -1.83326 -0.01962 -0.16499 -2.45073 -0.40733 0 0 -1.31624 0 0 -0.13459 0.02751 0 1.80191 -0.01716 0 -2.3716 -0.01773 0.66843 -3.68573
PHE_152 -4.30999 0.41626 3.4955 -0.70539 0.08108 0.42968 1.04531 -1.92272 -0.01649 -0.11333 -1.18407 0.28966 0 0 0 0 0 -0.0369 0.13375 0 2.10098 -0.01909 0 1.0402 0.09972 0.68144 1.50558
ASP_153 -5.27282 0.33989 5.17402 -0.11441 0.00777 0.3397 2.55134 -2.59281 -0 -0 -2.3268 -0.34257 0 0 -0.80173 0 0 -0.02106 0.13011 0 3.81724 -0.76117 0 -2.3716 -0.008 0.63676 -1.61613
GLY_154 -2.96947 0.23914 2.52175 -8e-05 0 0 0.94755 -1.50873 -0.01806 -0.19288 -0.09125 -0.34341 0 0 0 0 0 -0.17275 0 0 0 -1.53823 0 0.83697 -0.23288 0.44604 -2.07628
ASP_155 -4.31322 0.13227 5.80757 -0.19589 0.02412 0.62783 2.49844 -2.47298 -0.01716 -0.12512 -1.63149 -1.12399 0 0 0 -0.32956 0 -0.02447 0.21291 0 2.1698 -0.81447 0 -2.3716 -0.22528 0.40503 -1.76724
THR_156 -6.68177 1.09007 3.84861 -0.11156 0.05626 0.06724 2.00929 -2.46408 -0.01682 -0.18773 -0.58613 -0.67899 0 0 0 0 0 0.39241 0.45794 0.04515 0 -0.37242 2.34747 -1.0874 -0.46857 0.69173 -1.64929
LEU_157 -6.66817 0.86196 2.07001 -0.42885 0.13062 0.09653 2.4161 -2.13069 -0 -0 -1.4874 0.07474 0 0 0 0 0 0.42736 0.19564 2.1508 0 0.61689 0 0.18072 0.1182 1.29201 -0.08352
VAL_158 -8.31484 1.71837 1.0326 -0.28886 0.22404 0.06902 1.91156 -2.08689 -0 -0 -0.74267 -0.33827 0 0 0 0 0 -0.07717 0.01056 0.20788 0 -0.65744 0 1.9342 0.25339 1.3426 -3.8019
VAL_159 -8.55713 1.58097 1.89923 -0.2495 0.16931 0.04717 2.20686 -2.52558 -0 -0 -2.70748 -0.19424 0 0 0 0 0 -0.02117 0.02135 0.47209 0 -0.5261 0 1.9342 -0.21935 0.82678 -5.84262
LEU_160 -8.08239 1.24113 3.72616 -0.59452 0.45807 0.10544 3.47827 -2.69958 -0 -0 -1.90986 0.35704 0 0 0 0 0 0.62802 0.21617 1.70154 0 -0.26411 0 0.18072 -0.092 1.59299 0.04309
PRO_161 -3.67193 0.78524 1.06007 -0.06991 0 0.04266 0.41585 -0.6309 -0 -0 0.39786 0.55125 0 0 0 0 0 -0.27314 0.07863 0.23072 0 -1.16608 0 -2.4119 0.74057 1.62966 -2.29135
LYS_162 -2.30139 0.29146 2.0588 -0.31857 0.0388 0.1709 1.11819 -1.02157 -0 -0 0.23235 -0.13835 0 0 0 0 0 -0.05195 0.01546 1.73857 0 0.01995 0 -1.5107 0.60891 0.52763 1.4785
GLY_163 -3.07382 0.50927 2.08513 -6e-05 0 0 1.55796 -1.35695 -0 -0 -2.02538 -0.38388 0 0 -0.98374 0 0 -0.16909 0 0 0 -1.51608 0 0.83697 -0.57008 0.23165 -4.85809
LEU_164 -4.50098 0.51033 3.86189 -0.46635 0.21616 0.08881 1.93999 -2.08028 -0 -0 -1.47366 0.11255 0 0 0 0 0 0.58155 0.024 0.63809 0 -0.06266 0 0.18072 -0.47158 1.00406 0.10264
PRO_165 -5.38224 0.79196 1.20326 -0.20659 0.01596 0.15805 0.62549 -0.76301 -0 -0 -0.15332 -0.08204 0 0 0 0 0 0.03459 0.01025 0.74215 0 -0.98821 0 -2.4119 -0.40352 1.50174 -5.30739
VAL_166 -3.67653 0.37693 1.85817 -0.26682 0.15453 0.05453 0.62649 -1.10096 -0.02086 -0.08856 0.4846 -0.23925 0 0 0 0 0 -0.04717 0.00216 0.02461 0 -0.24299 0 1.9342 0.34998 0.73391 0.91697
ASP_167 -4.83693 0.67657 6.26875 -0.17591 0.02786 0.54174 3.00424 -2.52137 -0.02086 -0.08856 -4.4127 -1.1687 0 0 -0.82037 0 0 -0.04353 0.00014 0 3.13654 -0.19247 0 -2.3716 0.44452 0.9374 -1.61523
PRO_168 -3.543 0.49231 3.11547 -0.06863 0 0.04271 1.57917 -1.39776 -0 -0 -0.73583 0.59484 0 0 0 0 0 -0.17807 0.03604 0.19638 0 -0.53433 0 -2.4119 -0.16549 1.087 -1.89108
HIS_D_169 -4.71061 0.31515 5.29232 -0.67436 0.00918 0.69718 2.40942 -2.38168 -0 -0 -2.15483 -0.29885 0 0 -0.82037 0 0 -0.00343 0.00274 0 1.64983 -0.23173 0 -0.45461 0.20361 0.4044 -0.74665
ARG_170 -7.66353 0.61078 6.46596 -0.68144 0.27036 0.48682 2.54396 -2.95359 -0 -0 -1.44898 0.40539 0 0 0 0 0 0.09936 0.07994 3.6438 0 -0.16968 0 -1.2888 -0.14921 0.44474 0.69589
LEU_171 -6.72401 0.93304 5.57005 -0.66645 0.18644 0.23391 2.75529 -2.88003 -0 -0 -2.30987 0.11555 0 0 0 0 0 0.28855 0.01737 0.9349 0 -0.25261 0 0.18072 -0.35944 0.70459 -1.272
GLU_172 -4.43693 0.24391 5.3442 -0.33448 0.07256 0.38799 2.80661 -2.58214 -0 -0 -2.32234 -0.62777 0 0 0 0 0 0.07121 0.00226 0 3.18839 -0.16457 0 -2.7348 -0.31827 0.60761 -0.79657
VAL_173 -7.34774 0.79366 5.07372 -0.3027 0.16492 0.06993 3.12032 -3.1658 -0.02197 -0.11075 -2.13094 -0.20761 0 0 0 0 0 -0.00426 0.03942 0.13393 0 -0.2529 0 1.9342 -0.30692 0.52567 -1.9958
PHE_174 -10.2186 1.62699 5.15122 -0.72322 0.02971 0.18976 3.35435 -3.28442 -0 -0 -1.79242 -0.12172 0 0 0 0 0 -0.00754 0.00438 0 1.79946 -0.49525 0 1.0402 0.11611 0.76815 -2.56289
GLN_175 -6.21979 0.44656 5.27067 -0.63119 0.11426 0.65891 2.48615 -2.80503 -0 -0 -2.10255 -0.29136 0 0 0 0 0 -0.04551 0.00201 0 3.05158 -0.11061 0 -0.18838 0.10288 0.86599 0.60459
THR_176 -6.83345 0.53858 5.00713 -0.11776 0.05039 0.05829 3.37282 -2.97231 -0 -0 -1.45283 -1.12811 0 0 0 0 0 0.27799 0.00317 0.21568 0 -0.04377 2.27958 -1.0874 -0.24996 0.68031 -1.40166
LEU_177 -10.6282 1.77177 5.32216 -0.67316 0.15186 0.2308 3.04114 -3.84388 -0.00218 -0.02358 -2.486 0.13866 0 0 0 0 0 0.0346 0.28473 0.71411 0 -0.17258 0 0.18072 -0.02286 0.78475 -5.19717
MET_178 -8.13881 0.74589 6.34032 -0.44056 0.13543 0.16883 2.83827 -3.32217 -0.02197 -0.11075 -2.96533 0.15893 0 0 0 0 0 -0.05705 0.05247 2.45724 0 -0.15029 0 0.60916 -0.0107 0.74562 -0.96547
ALA_179 -6.08377 0.74578 4.23098 -0.02087 0 0 2.81877 -2.91912 -0.01092 -0.06151 -2.32926 -0.32158 0 0 0 0 0 -0.02589 0 0 0 0.09454 0 1.8394 -0.01719 0.92332 -1.13734
HIS_180 -10.2783 1.71855 7.58257 -0.71433 0.14426 0.72185 3.51994 -4.27064 -0 -0 -1.82073 -1.16239 0 0 0 0 0 -0.05286 0.06894 0 3.92325 -0.0186 0 -0.45461 -0.02679 1.19267 0.07282
ALA_181 -5.2506 0.49182 3.45428 -0.02123 0 0 2.13643 -2.61809 -0 -0 -0.8243 -0.37616 0 0 0 0 0 0.01604 0 0 0 0.11736 0 1.8394 -0.07223 0.64111 -0.46618
GLY_182 -4.46654 0.56517 4.96642 -5e-05 0 0 2.60272 -2.59752 -0 -0 -2.91148 -0.3855 0 0 0 0 0 0.01865 0 0 0 0.30863 0 0.83697 0.69877 0.33455 -0.02922
LEU_183 -7.55675 1.30051 5.14203 -0.72354 0.29754 0.30007 2.56425 -3.05529 -0 -0 -1.9364 0.10338 0 0 0 0 0 -0.03807 0.0203 1.0948 0 -0.2582 0 0.18072 0.47347 0.57908 -1.5121
ALA_184 -3.81141 0.26345 2.75276 -0.02413 0 0 1.32409 -1.91357 -0.0344 -0.18535 -0.6696 -0.40568 0 0 0 0 0 -0.13698 0 0 0 -0.34682 0 1.8394 -0.37355 0.53518 -1.18661
GLY_185 -2.99601 0.6911 3.61576 -8e-05 0 0 2.03459 -1.89208 -0.02652 -0.12498 -1.26899 -0.33072 0 0 0 0 0 -0.15957 0 0 0 0.57382 0 0.83697 0.04868 0.3038 1.30576
GLY_186 -1.69855 0.02941 2.42378 -5e-05 0 0 1.10452 -1.19388 -0.01962 -0.16499 -0.85911 -0.3429 0 0 0 0 0 -0.17252 0 0 0 -1.44367 0 0.83697 -0.08935 0.57128 -1.01869
ARG_187 -7.31568 0.68115 8.17547 -0.69251 0.13827 0.39825 3.31372 -3.38996 -0.0406 -0.23637 -5.66796 0.54854 0 0 -0.56085 -0.32956 0 -0.07128 0.29804 2.2913 0 -0.0181 0 -1.2888 -0.67213 0.93065 -3.5084
LYS_188 -2.03039 0.15787 2.98629 -0.37914 0.0495 0.18428 1.35157 -1.23073 -0 -0 -1.29282 0.11713 0 0 -0.75538 0 0 -0.06642 0.0004 1.59255 0 0.01074 0 -1.5107 -0.54088 0.63998 -0.71614
GLY_189 -1.40538 0.2173 1.97914 -6e-05 0 0 1.09643 -0.94445 -0.00062 -0.00327 -0.11525 -0.38416 0 0 0 0 0 -0.12228 0 0 0 -1.47092 0 0.83697 -0.73154 0.26555 -0.78253
GLY_190 -3.94083 0.64443 3.35564 -4e-05 0 0 2.45991 -1.99612 -0 -0 -1.69216 -0.41261 0 0 0 0 0 -0.08865 0 0 0 0.42266 0 0.83697 -0.43538 0.36663 -0.47954
GLY_191 -1.93704 0.44648 1.99764 -4e-05 0 0 0.64649 -1.14236 -0.01408 -0.11139 0.12963 -0.41736 0 0 0 0 0 -0.23662 0 0 0 0.31375 0 0.83697 0.37537 0.3328 1.22026
SER_192 -2.00587 0.40522 2.21537 -0.02993 0.00037 0.04986 1.12647 -1.18509 -0.00062 -0.00327 -0.42 -0.9858 0 0 0 0 0 -0.06877 0.00632 0.17749 0 -0.19732 0.60006 -0.77834 -0.0534 0.29257 -0.85468
VAL_193 -6.32714 1.19366 2.29138 -0.26447 0.1564 0.05391 2.24911 -2.07733 -0 -0 -0.46216 -0.26953 0 0 0 0 0 -0.0535 0.00061 0.399 0 -0.65202 0 1.9342 -0.48689 0.46328 -1.85148
GLU_194 -4.13137 0.95518 4.29286 -0.2879 0.04016 0.37054 1.35161 -1.90233 -0 -0 -3.24071 -0.27046 0 0 0 0 0 -0.0002 0.00209 0 2.70103 -0.09465 0 -2.7348 -0.14554 1.15364 -1.94083
PRO_195 -5.19244 0.70432 1.67271 -0.20699 0.00899 0.15133 0.77583 -0.92448 -0 -0 -0.55259 -0.0726 0 0 0 0 0 0.04385 0.03927 0.62022 0 -0.86691 0 -2.4119 -0.30098 1.10744 -5.40493
SER_196 -5.00188 0.77848 3.50127 -0.02778 0 0.06391 1.2889 -1.7724 -0.01895 -0.10684 -0.7551 -0.45924 0 0 0 0 0 0.34275 0.04644 0.2971 0 -0.29515 0.65117 -0.77834 -0.51292 1.0627 -1.69588
PRO:CtermProteinFull_197 -5.36758 0.57502 5.44255 -0.23115 0.12119 0.23833 1.33972 -1.85404 -0.00479 -0.02711 -1.67851 -1.07527 0 0 -0.47852 0 0 0 0.04827 0.11486 0 0 0 -2.4119 -0.22739 1.26169 -4.21461
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

