Browse entries in the PDBbind-CN Database
HEADER 3OVE_COMPLEX COMPND 3OVE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 101 GLU MET LYS PRO HIS PRO TRP PHE PHE GLY LYS ILE PRO SEQRES 2 A 101 ARG ALA LYS ALA GLU GLU MET LEU SER LYS GLN ARG HIS SEQRES 3 A 101 ASP GLY ALA PHE LEU ILE ARG GLU SER GLU SER ALA PRO SEQRES 4 A 101 GLY ASP PHE SER LEU SER VAL LYS PHE GLY ASN ASP VAL SEQRES 5 A 101 GLN HIS PHE LYS VAL LEU ARG ASP GLY ALA GLY LYS TYR SEQRES 6 A 101 PHE LEU TRP VAL VAL LYS PHE ASN SER LEU ASN GLU LEU SEQRES 7 A 101 VAL ASP TYR HIS ARG SER THR SER VAL SER ARG ASN GLN SEQRES 8 A 101 GLN ILE PHE LEU ARG ASP ILE GLU GLN VAL HET ACT A 192 70 ATOM 1 N GLU A 54 -41.034 12.360 -11.656 1.00 46.52 N ATOM 2 CA GLU A 54 -41.465 12.083 -10.242 1.00 46.87 C ATOM 3 C GLU A 54 -40.230 12.084 -9.329 1.00 46.64 C ATOM 4 O GLU A 54 -39.731 11.008 -8.932 1.00 47.08 O ATOM 5 CB GLU A 54 -42.199 10.744 -10.148 1.00 46.45 C ATOM 6 CG GLU A 54 -41.952 10.274 -8.624 1.00 49.59 C ATOM 7 CD GLU A 54 -41.432 8.879 -8.381 1.00 48.83 C ATOM 8 OE1 GLU A 54 -41.657 8.007 -9.237 1.00 45.35 O ATOM 9 OE2 GLU A 54 -40.827 8.655 -7.327 1.00 47.22 O ATOM 10 HA GLU A 54 -42.155 12.863 -9.921 1.00 0.00 H ATOM 11 HB2 GLU A 54 -43.263 10.869 -10.348 1.00 0.00 H ATOM 12 HB3 GLU A 54 -41.781 10.022 -10.850 1.00 0.00 H ATOM 13 HG2 GLU A 54 -41.235 10.967 -8.184 1.00 0.00 H ATOM 14 HG3 GLU A 54 -42.905 10.359 -8.101 1.00 0.00 H ATOM 15 HN3 GLU A 54 -40.370 11.622 -11.965 1.00 0.00 H ATOM 16 HN2 GLU A 54 -40.568 13.289 -11.699 1.00 0.00 H ATOM 17 HN1 GLU A 54 -41.868 12.360 -12.278 1.00 0.00 H ATOM 18 N MET A 55 -39.764 13.297 -9.003 1.00 46.08 N ATOM 19 CA MET A 55 -38.487 13.518 -8.303 1.00 44.30 C ATOM 20 C MET A 55 -38.456 13.029 -6.842 1.00 42.11 C ATOM 21 O MET A 55 -39.272 13.430 -5.987 1.00 41.75 O ATOM 22 CB MET A 55 -37.974 14.971 -8.436 1.00 45.32 C ATOM 23 CG MET A 55 -37.560 15.389 -9.864 1.00 47.21 C ATOM 24 SD MET A 55 -36.226 14.393 -10.626 1.00 50.75 S ATOM 25 CE MET A 55 -34.755 15.159 -9.937 1.00 49.71 C ATOM 26 HA MET A 55 -37.784 12.874 -8.831 1.00 0.00 H ATOM 27 HB2 MET A 55 -38.766 15.641 -8.104 1.00 0.00 H ATOM 28 HB3 MET A 55 -37.107 15.085 -7.785 1.00 0.00 H ATOM 29 HG2 MET A 55 -37.225 16.426 -9.826 1.00 0.00 H ATOM 30 HG3 MET A 55 -38.440 15.316 -10.503 1.00 0.00 H ATOM 31 HE1 MET A 55 -34.725 16.209 -10.226 1.00 0.00 H ATOM 32 HE2 MET A 55 -34.781 15.081 -8.850 1.00 0.00 H ATOM 33 HE3 MET A 55 -33.870 14.650 -10.318 1.00 0.00 H ATOM 34 H MET A 55 -40.335 14.128 -9.258 1.00 0.00 H ATOM 35 N LYS A 56 -37.479 12.139 -6.619 1.00 39.14 N ATOM 36 CA LYS A 56 -37.205 11.425 -5.382 1.00 35.17 C ATOM 37 C LYS A 56 -35.835 11.857 -4.855 1.00 31.66 C ATOM 38 O LYS A 56 -34.958 12.249 -5.635 1.00 30.73 O ATOM 39 CB LYS A 56 -37.148 9.946 -5.727 1.00 36.09 C ATOM 40 CG LYS A 56 -38.390 9.434 -6.517 1.00 37.36 C ATOM 41 CD LYS A 56 -39.567 9.942 -5.089 1.00 49.37 C ATOM 42 CE LYS A 56 -39.485 9.049 -3.813 1.00 51.91 C ATOM 43 NZ LYS A 56 -40.620 9.232 -2.837 1.00 54.82 N ATOM 44 HA LYS A 56 -37.968 11.630 -4.631 1.00 0.00 H ATOM 45 HB2 LYS A 56 -36.259 9.768 -6.332 1.00 0.00 H ATOM 46 HB3 LYS A 56 -37.074 9.379 -4.799 1.00 0.00 H ATOM 47 HG2 LYS A 56 -38.571 9.971 -7.448 1.00 0.00 H ATOM 48 HG3 LYS A 56 -38.375 8.362 -6.714 1.00 0.00 H ATOM 49 HD2 LYS A 56 -39.327 10.965 -4.801 1.00 0.00 H ATOM 50 HD3 LYS A 56 -40.590 9.902 -5.464 1.00 0.00 H ATOM 51 HE2 LYS A 56 -38.553 9.280 -3.297 1.00 0.00 H ATOM 52 HE3 LYS A 56 -39.475 8.006 -4.129 1.00 0.00 H ATOM 53 HZ1 LYS A 56 -40.640 10.219 -2.511 1.00 0.00 H ATOM 54 HZ2 LYS A 56 -41.519 9.003 -3.306 1.00 0.00 H ATOM 55 HZ3 LYS A 56 -40.481 8.600 -2.023 1.00 0.00 H ATOM 56 H LYS A 56 -36.847 11.937 -7.419 1.00 0.00 H ATOM 57 N PRO A 57 -35.624 11.779 -3.525 1.00 27.30 N ATOM 58 CA PRO A 57 -34.296 12.104 -3.046 1.00 25.62 C ATOM 59 C PRO A 57 -33.313 11.062 -3.590 1.00 23.43 C ATOM 60 O PRO A 57 -33.722 9.947 -3.919 1.00 24.18 O ATOM 61 CB PRO A 57 -34.415 11.970 -1.515 1.00 24.31 C ATOM 62 CG PRO A 57 -35.720 11.282 -1.254 1.00 26.71 C ATOM 63 CD PRO A 57 -36.560 11.365 -2.456 1.00 27.80 C ATOM 64 HA PRO A 57 -33.946 13.090 -3.352 1.00 0.00 H ATOM 65 HD3 PRO A 57 -37.005 10.397 -2.685 1.00 0.00 H ATOM 66 HD2 PRO A 57 -37.350 12.105 -2.326 1.00 0.00 H ATOM 67 HG3 PRO A 57 -36.228 11.767 -0.420 1.00 0.00 H ATOM 68 HG2 PRO A 57 -35.538 10.236 -1.008 1.00 0.00 H ATOM 69 HB2 PRO A 57 -33.590 11.376 -1.122 1.00 0.00 H ATOM 70 HB3 PRO A 57 -34.407 12.955 -1.048 1.00 0.00 H ATOM 71 N HIS A 58 -32.043 11.394 -3.660 1.00 22.12 N ATOM 72 CA HIS A 58 -31.000 10.448 -4.100 1.00 21.42 C ATOM 73 C HIS A 58 -30.734 9.413 -3.043 1.00 22.97 C ATOM 74 O HIS A 58 -30.671 9.770 -1.865 1.00 25.33 O ATOM 75 CB HIS A 58 -29.731 11.244 -4.355 1.00 19.40 C ATOM 76 CG HIS A 58 -29.859 12.086 -5.566 1.00 20.36 C ATOM 77 ND1 HIS A 58 -30.165 11.521 -6.783 1.00 18.74 N ATOM 78 CD2 HIS A 58 -29.737 13.421 -5.776 1.00 17.68 C ATOM 79 CE1 HIS A 58 -30.221 12.476 -7.701 1.00 22.51 C ATOM 80 NE2 HIS A 58 -29.971 13.636 -7.115 1.00 22.79 N ATOM 81 HA HIS A 58 -31.330 9.932 -5.002 1.00 0.00 H ATOM 82 HB2 HIS A 58 -29.535 11.885 -3.496 1.00 0.00 H ATOM 83 HB3 HIS A 58 -28.899 10.553 -4.489 1.00 0.00 H ATOM 84 HD2 HIS A 58 -29.499 14.177 -5.028 1.00 0.00 H ATOM 85 HE1 HIS A 58 -30.437 12.330 -8.760 1.00 0.00 H ATOM 86 H HIS A 58 -31.763 12.360 -3.395 1.00 0.00 H ATOM 87 N PRO A 59 -30.539 8.149 -3.445 1.00 22.45 N ATOM 88 CA PRO A 59 -30.348 7.070 -2.472 1.00 22.02 C ATOM 89 C PRO A 59 -28.898 6.999 -1.972 1.00 22.25 C ATOM 90 O PRO A 59 -28.572 6.131 -1.166 1.00 21.31 O ATOM 91 CB PRO A 59 -30.716 5.799 -3.275 1.00 22.34 C ATOM 92 CG PRO A 59 -30.306 6.173 -4.721 1.00 25.22 C ATOM 93 CD PRO A 59 -30.658 7.653 -4.843 1.00 22.50 C ATOM 94 HA PRO A 59 -30.951 7.207 -1.575 1.00 0.00 H ATOM 95 HD3 PRO A 59 -29.959 8.168 -5.501 1.00 0.00 H ATOM 96 HD2 PRO A 59 -31.673 7.784 -5.219 1.00 0.00 H ATOM 97 HG3 PRO A 59 -30.865 5.582 -5.446 1.00 0.00 H ATOM 98 HG2 PRO A 59 -29.238 6.016 -4.873 1.00 0.00 H ATOM 99 HB2 PRO A 59 -30.156 4.934 -2.919 1.00 0.00 H ATOM 100 HB3 PRO A 59 -31.784 5.590 -3.211 1.00 0.00 H ATOM 101 N TRP A 60 -28.061 7.931 -2.404 1.00 20.43 N ATOM 102 CA TRP A 60 -26.631 7.885 -2.109 1.00 17.96 C ATOM 103 C TRP A 60 -26.157 8.933 -1.098 1.00 16.91 C ATOM 104 O TRP A 60 -24.978 8.965 -0.786 1.00 15.25 O ATOM 105 CB TRP A 60 -25.816 8.026 -3.427 1.00 18.35 C ATOM 106 CG TRP A 60 -26.206 9.088 -4.422 1.00 16.68 C ATOM 107 CD1 TRP A 60 -26.979 8.899 -5.540 1.00 15.70 C ATOM 108 CD2 TRP A 60 -25.894 10.464 -4.397 1.00 18.73 C ATOM 109 NE1 TRP A 60 -27.126 10.045 -6.206 1.00 17.54 N ATOM 110 CE2 TRP A 60 -26.401 11.023 -5.589 1.00 14.78 C ATOM 111 CE3 TRP A 60 -25.144 11.280 -3.545 1.00 13.19 C ATOM 112 CZ2 TRP A 60 -26.294 12.408 -5.904 1.00 15.12 C ATOM 113 CZ3 TRP A 60 -24.992 12.680 -3.893 1.00 14.70 C ATOM 114 CH2 TRP A 60 -25.552 13.224 -5.057 1.00 18.60 C ATOM 115 HA TRP A 60 -26.456 6.916 -1.642 1.00 0.00 H ATOM 116 HB2 TRP A 60 -24.782 8.220 -3.143 1.00 0.00 H ATOM 117 HB3 TRP A 60 -25.876 7.068 -3.943 1.00 0.00 H ATOM 118 HE1 TRP A 60 -27.703 10.173 -7.062 1.00 0.00 H ATOM 119 HD1 TRP A 60 -27.412 7.945 -5.842 1.00 0.00 H ATOM 120 HZ2 TRP A 60 -26.782 12.818 -6.788 1.00 0.00 H ATOM 121 HH2 TRP A 60 -25.407 14.278 -5.296 1.00 0.00 H ATOM 122 HZ3 TRP A 60 -24.424 13.330 -3.228 1.00 0.00 H ATOM 123 HE3 TRP A 60 -24.685 10.875 -2.643 1.00 0.00 H ATOM 124 H TRP A 60 -28.434 8.720 -2.971 1.00 0.00 H ATOM 125 N PHE A 61 -27.038 9.799 -0.579 1.00 16.31 N ATOM 126 CA PHE A 61 -26.486 10.831 0.303 1.00 14.26 C ATOM 127 C PHE A 61 -26.791 10.468 1.734 1.00 16.07 C ATOM 128 O PHE A 61 -27.979 10.393 2.112 1.00 16.61 O ATOM 129 CB PHE A 61 -27.097 12.219 -0.018 1.00 15.41 C ATOM 130 CG PHE A 61 -26.502 13.293 0.811 1.00 17.98 C ATOM 131 CD1 PHE A 61 -25.286 13.900 0.407 1.00 20.18 C ATOM 132 CD2 PHE A 61 -27.111 13.657 2.034 1.00 17.43 C ATOM 133 CE1 PHE A 61 -24.666 14.862 1.123 1.00 21.33 C ATOM 134 CE2 PHE A 61 -26.463 14.656 2.830 1.00 18.90 C ATOM 135 CZ PHE A 61 -25.251 15.254 2.352 1.00 19.09 C ATOM 136 HA PHE A 61 -25.409 10.886 0.148 1.00 0.00 H ATOM 137 HB2 PHE A 61 -26.920 12.447 -1.069 1.00 0.00 H ATOM 138 HB3 PHE A 61 -28.170 12.183 0.169 1.00 0.00 H ATOM 139 HD2 PHE A 61 -28.042 13.193 2.360 1.00 0.00 H ATOM 140 HE2 PHE A 61 -26.886 14.958 3.788 1.00 0.00 H ATOM 141 HZ PHE A 61 -24.768 16.028 2.948 1.00 0.00 H ATOM 142 HE1 PHE A 61 -23.745 15.322 0.767 1.00 0.00 H ATOM 143 HD1 PHE A 61 -24.829 13.574 -0.527 1.00 0.00 H ATOM 144 H PHE A 61 -28.055 9.742 -0.790 1.00 0.00 H ATOM 145 N PHE A 62 -25.722 10.281 2.509 1.00 16.10 N ATOM 146 CA PHE A 62 -25.909 9.718 3.825 1.00 16.73 C ATOM 147 C PHE A 62 -25.537 10.717 4.899 1.00 16.28 C ATOM 148 O PHE A 62 -25.549 10.349 6.100 1.00 18.09 O ATOM 149 CB PHE A 62 -25.119 8.404 3.961 1.00 15.84 C ATOM 150 CG PHE A 62 -25.853 7.178 3.490 1.00 16.96 C ATOM 151 CD1 PHE A 62 -26.037 6.914 2.109 1.00 18.75 C ATOM 152 CD2 PHE A 62 -26.232 6.219 4.383 1.00 18.81 C ATOM 153 CE1 PHE A 62 -26.665 5.735 1.690 1.00 21.65 C ATOM 154 CE2 PHE A 62 -26.835 5.023 3.966 1.00 24.78 C ATOM 155 CZ PHE A 62 -27.053 4.797 2.608 1.00 22.21 C ATOM 156 HA PHE A 62 -26.965 9.484 3.960 1.00 0.00 H ATOM 157 HB2 PHE A 62 -24.203 8.496 3.378 1.00 0.00 H ATOM 158 HB3 PHE A 62 -24.867 8.266 5.012 1.00 0.00 H ATOM 159 HD2 PHE A 62 -26.062 6.386 5.447 1.00 0.00 H ATOM 160 HE2 PHE A 62 -27.132 4.274 4.700 1.00 0.00 H ATOM 161 HZ PHE A 62 -27.532 3.875 2.278 1.00 0.00 H ATOM 162 HE1 PHE A 62 -26.846 5.563 0.629 1.00 0.00 H ATOM 163 HD1 PHE A 62 -25.687 7.634 1.369 1.00 0.00 H ATOM 164 H PHE A 62 -24.772 10.536 2.172 1.00 0.00 H ATOM 165 N GLY A 63 -25.236 11.958 4.509 1.00 13.98 N ATOM 166 CA GLY A 63 -24.831 13.040 5.451 1.00 16.91 C ATOM 167 C GLY A 63 -23.628 12.687 6.316 1.00 17.37 C ATOM 168 O GLY A 63 -22.643 12.086 5.849 1.00 16.84 O ATOM 169 HA3 GLY A 63 -25.674 13.258 6.107 1.00 0.00 H ATOM 170 HA2 GLY A 63 -24.587 13.929 4.869 1.00 0.00 H ATOM 171 H GLY A 63 -25.287 12.182 3.495 1.00 0.00 H ATOM 172 N LYS A 64 -23.704 13.009 7.614 1.00 19.58 N ATOM 173 CA LYS A 64 -22.564 12.804 8.480 1.00 20.98 C ATOM 174 C LYS A 64 -22.492 11.431 9.112 1.00 24.06 C ATOM 175 O LYS A 64 -22.692 11.285 10.329 1.00 27.81 O ATOM 176 CB LYS A 64 -22.533 13.863 9.573 1.00 20.50 C ATOM 177 CG LYS A 64 -21.042 14.052 10.139 1.00 25.30 C ATOM 178 CD LYS A 64 -20.995 15.072 11.279 1.00 30.81 C ATOM 179 CE LYS A 64 -19.578 15.213 11.821 1.00 32.94 C ATOM 180 NZ LYS A 64 -19.221 16.612 12.214 1.00 37.07 N ATOM 181 HA LYS A 64 -21.693 12.889 7.831 1.00 0.00 H ATOM 182 HB2 LYS A 64 -22.883 14.810 9.164 1.00 0.00 H ATOM 183 HB3 LYS A 64 -23.189 13.556 10.388 1.00 0.00 H ATOM 184 HG2 LYS A 64 -20.679 13.092 10.508 1.00 0.00 H ATOM 185 HG3 LYS A 64 -20.398 14.396 9.330 1.00 0.00 H ATOM 186 HD2 LYS A 64 -21.334 16.039 10.908 1.00 0.00 H ATOM 187 HD3 LYS A 64 -21.654 14.741 12.082 1.00 0.00 H ATOM 188 HE2 LYS A 64 -18.880 14.883 11.051 1.00 0.00 H ATOM 189 HE3 LYS A 64 -19.479 14.573 12.698 1.00 0.00 H ATOM 190 HZ1 LYS A 64 -19.299 17.234 11.385 1.00 0.00 H ATOM 191 HZ2 LYS A 64 -19.871 16.939 12.957 1.00 0.00 H ATOM 192 HZ3 LYS A 64 -18.245 16.632 12.573 1.00 0.00 H ATOM 193 H LYS A 64 -24.584 13.407 8.000 1.00 0.00 H ATOM 194 N ILE A 65 -22.313 10.394 8.313 1.00 24.09 N ATOM 195 CA ILE A 65 -22.019 9.085 8.897 1.00 23.44 C ATOM 196 C ILE A 65 -20.516 8.900 9.021 1.00 23.06 C ATOM 197 O ILE A 65 -19.734 9.342 8.157 1.00 23.78 O ATOM 198 CB ILE A 65 -22.711 7.893 8.196 1.00 23.17 C ATOM 199 CG1 ILE A 65 -22.200 7.702 6.765 1.00 23.30 C ATOM 200 CG2 ILE A 65 -24.234 8.059 8.262 1.00 23.32 C ATOM 201 CD1 ILE A 65 -22.564 6.391 6.207 1.00 20.90 C ATOM 202 HA ILE A 65 -22.460 9.082 9.894 1.00 0.00 H ATOM 203 HB ILE A 65 -22.454 6.977 8.728 1.00 0.00 H ATOM 204 HG12 ILE A 65 -22.627 8.482 6.134 1.00 0.00 H ATOM 205 HG13 ILE A 65 -21.114 7.792 6.767 1.00 0.00 H ATOM 206 HD11 ILE A 65 -22.135 5.603 6.825 1.00 0.00 H ATOM 207 HD12 ILE A 65 -23.649 6.293 6.192 1.00 0.00 H ATOM 208 HD13 ILE A 65 -22.177 6.310 5.191 1.00 0.00 H ATOM 209 HG21 ILE A 65 -24.549 8.095 9.305 1.00 0.00 H ATOM 210 HG22 ILE A 65 -24.519 8.985 7.762 1.00 0.00 H ATOM 211 HG23 ILE A 65 -24.712 7.215 7.766 1.00 0.00 H ATOM 212 H ILE A 65 -22.380 10.507 7.281 1.00 0.00 H ATOM 213 N PRO A 66 -20.064 8.280 10.137 1.00 22.13 N ATOM 214 CA PRO A 66 -18.606 8.078 10.256 1.00 20.99 C ATOM 215 C PRO A 66 -18.038 7.231 9.110 1.00 18.72 C ATOM 216 O PRO A 66 -18.783 6.452 8.513 1.00 19.74 O ATOM 217 CB PRO A 66 -18.468 7.365 11.609 1.00 23.46 C ATOM 218 CG PRO A 66 -19.668 7.942 12.390 1.00 22.94 C ATOM 219 CD PRO A 66 -20.770 7.951 11.399 1.00 21.74 C ATOM 220 HA PRO A 66 -18.046 9.012 10.199 1.00 0.00 H ATOM 221 HD3 PRO A 66 -21.253 6.976 11.338 1.00 0.00 H ATOM 222 HD2 PRO A 66 -21.514 8.709 11.644 1.00 0.00 H ATOM 223 HG3 PRO A 66 -19.453 8.952 12.740 1.00 0.00 H ATOM 224 HG2 PRO A 66 -19.917 7.309 13.241 1.00 0.00 H ATOM 225 HB2 PRO A 66 -18.548 6.284 11.499 1.00 0.00 H ATOM 226 HB3 PRO A 66 -17.523 7.611 12.093 1.00 0.00 H ATOM 227 N ARG A 67 -16.754 7.417 8.823 1.00 18.15 N ATOM 228 CA ARG A 67 -16.045 6.631 7.798 1.00 16.58 C ATOM 229 C ARG A 67 -16.230 5.124 8.019 1.00 16.03 C ATOM 230 O ARG A 67 -16.460 4.313 7.098 1.00 14.64 O ATOM 231 CB ARG A 67 -14.600 7.052 7.791 1.00 16.47 C ATOM 232 CG ARG A 67 -13.670 6.177 6.927 1.00 16.99 C ATOM 233 CD ARG A 67 -12.227 6.557 7.153 1.00 20.37 C ATOM 234 NE ARG A 67 -11.252 5.724 6.433 1.00 20.15 N ATOM 235 CZ ARG A 67 -10.596 6.104 5.325 1.00 21.84 C ATOM 236 NH1 ARG A 67 -10.781 7.302 4.803 1.00 19.08 N ATOM 237 NH2 ARG A 67 -9.700 5.299 4.795 1.00 18.89 N ATOM 238 HA ARG A 67 -16.468 6.830 6.813 1.00 0.00 H ATOM 239 HB2 ARG A 67 -14.547 8.074 7.416 1.00 0.00 H ATOM 240 HB3 ARG A 67 -14.234 7.023 8.817 1.00 0.00 H ATOM 241 HG2 ARG A 67 -13.812 5.130 7.194 1.00 0.00 H ATOM 242 HG3 ARG A 67 -13.918 6.319 5.875 1.00 0.00 H ATOM 243 HD2 ARG A 67 -12.018 6.479 8.220 1.00 0.00 H ATOM 244 HD3 ARG A 67 -12.094 7.590 6.832 1.00 0.00 H ATOM 245 HE ARG A 67 -11.057 4.774 6.808 1.00 0.00 H ATOM 246 HH12 ARG A 67 -10.265 7.580 3.944 1.00 0.00 H ATOM 247 HH11 ARG A 67 -11.443 7.968 5.250 1.00 0.00 H ATOM 248 HH22 ARG A 67 -9.187 5.585 3.937 1.00 0.00 H ATOM 249 HH21 ARG A 67 -9.505 4.377 5.234 1.00 0.00 H ATOM 250 H ARG A 67 -16.228 8.148 9.343 1.00 0.00 H ATOM 251 N ALA A 68 -16.103 4.701 9.285 1.00 15.67 N ATOM 252 CA ALA A 68 -16.220 3.310 9.605 1.00 15.77 C ATOM 253 C ALA A 68 -17.642 2.802 9.392 1.00 15.56 C ATOM 254 O ALA A 68 -17.840 1.635 9.008 1.00 16.87 O ATOM 255 CB ALA A 68 -15.824 3.130 11.113 1.00 14.87 C ATOM 256 HA ALA A 68 -15.564 2.736 8.950 1.00 0.00 H ATOM 257 HB1 ALA A 68 -14.798 3.468 11.261 1.00 0.00 H ATOM 258 HB2 ALA A 68 -16.496 3.720 11.737 1.00 0.00 H ATOM 259 HB3 ALA A 68 -15.904 2.078 11.385 1.00 0.00 H ATOM 260 H ALA A 68 -15.918 5.390 10.042 1.00 0.00 H ATOM 261 N LYS A 69 -18.648 3.629 9.654 1.00 15.11 N ATOM 262 CA LYS A 69 -20.007 3.182 9.475 1.00 15.89 C ATOM 263 C LYS A 69 -20.323 3.017 7.967 1.00 15.77 C ATOM 264 O LYS A 69 -21.066 2.102 7.611 1.00 16.44 O ATOM 265 CB LYS A 69 -21.026 4.114 10.149 1.00 15.91 C ATOM 266 CG LYS A 69 -21.179 3.870 11.703 1.00 13.43 C ATOM 267 CD LYS A 69 -22.239 2.750 11.959 1.00 13.82 C ATOM 268 CE LYS A 69 -22.185 2.243 13.412 1.00 17.43 C ATOM 269 NZ LYS A 69 -22.812 0.864 13.618 1.00 15.02 N ATOM 270 HA LYS A 69 -20.097 2.213 9.966 1.00 0.00 H ATOM 271 HB2 LYS A 69 -20.707 5.144 9.992 1.00 0.00 H ATOM 272 HB3 LYS A 69 -21.997 3.960 9.679 1.00 0.00 H ATOM 273 HG2 LYS A 69 -20.219 3.562 12.118 1.00 0.00 H ATOM 274 HG3 LYS A 69 -21.503 4.793 12.185 1.00 0.00 H ATOM 275 HD2 LYS A 69 -23.233 3.151 11.760 1.00 0.00 H ATOM 276 HD3 LYS A 69 -22.043 1.916 11.285 1.00 0.00 H ATOM 277 HE2 LYS A 69 -22.714 2.957 14.043 1.00 0.00 H ATOM 278 HE3 LYS A 69 -21.140 2.193 13.718 1.00 0.00 H ATOM 279 HZ1 LYS A 69 -23.814 0.896 13.342 1.00 0.00 H ATOM 280 HZ2 LYS A 69 -22.312 0.166 13.032 1.00 0.00 H ATOM 281 HZ3 LYS A 69 -22.735 0.596 14.620 1.00 0.00 H ATOM 282 H LYS A 69 -18.456 4.595 9.987 1.00 0.00 H ATOM 283 N ALA A 70 -19.825 3.932 7.142 1.00 16.57 N ATOM 284 CA ALA A 70 -19.944 3.782 5.648 1.00 16.27 C ATOM 285 C ALA A 70 -19.317 2.461 5.224 1.00 17.32 C ATOM 286 O ALA A 70 -19.917 1.761 4.406 1.00 19.02 O ATOM 287 CB ALA A 70 -19.312 4.942 4.938 1.00 18.81 C ATOM 288 HA ALA A 70 -20.998 3.776 5.371 1.00 0.00 H ATOM 289 HB1 ALA A 70 -19.809 5.864 5.238 1.00 0.00 H ATOM 290 HB2 ALA A 70 -18.256 4.995 5.201 1.00 0.00 H ATOM 291 HB3 ALA A 70 -19.413 4.806 3.861 1.00 0.00 H ATOM 292 H ALA A 70 -19.345 4.767 7.535 1.00 0.00 H ATOM 293 N GLU A 71 -18.149 2.104 5.763 1.00 17.89 N ATOM 294 CA GLU A 71 -17.516 0.797 5.524 1.00 16.68 C ATOM 295 C GLU A 71 -18.395 -0.337 5.953 1.00 17.67 C ATOM 296 O GLU A 71 -18.647 -1.279 5.171 1.00 16.62 O ATOM 297 CB GLU A 71 -16.120 0.652 6.156 1.00 16.49 C ATOM 298 CG GLU A 71 -15.090 1.649 5.624 1.00 20.18 C ATOM 299 CD GLU A 71 -13.670 1.100 5.659 1.00 23.63 C ATOM 300 OE1 GLU A 71 -13.497 -0.133 5.812 1.00 35.40 O ATOM 301 OE2 GLU A 71 -12.734 1.898 5.547 1.00 26.56 O ATOM 302 HA GLU A 71 -17.378 0.751 4.444 1.00 0.00 H ATOM 303 HB2 GLU A 71 -16.214 0.797 7.232 1.00 0.00 H ATOM 304 HB3 GLU A 71 -15.756 -0.356 5.957 1.00 0.00 H ATOM 305 HG2 GLU A 71 -15.343 1.896 4.593 1.00 0.00 H ATOM 306 HG3 GLU A 71 -15.131 2.552 6.234 1.00 0.00 H ATOM 307 H GLU A 71 -17.662 2.783 6.382 1.00 0.00 H ATOM 308 N GLU A 72 -18.876 -0.287 7.195 1.00 17.18 N ATOM 309 CA GLU A 72 -19.852 -1.296 7.645 1.00 18.41 C ATOM 310 C GLU A 72 -21.056 -1.503 6.725 1.00 17.11 C ATOM 311 O GLU A 72 -21.438 -2.647 6.455 1.00 17.00 O ATOM 312 CB GLU A 72 -20.347 -0.999 9.068 1.00 18.25 C ATOM 313 CG GLU A 72 -21.535 -1.905 9.483 1.00 22.54 C ATOM 314 CD GLU A 72 -22.083 -1.529 10.867 1.00 22.61 C ATOM 315 OE1 GLU A 72 -21.510 -0.614 11.530 1.00 24.49 O ATOM 316 OE2 GLU A 72 -23.096 -2.123 11.300 1.00 25.03 O ATOM 317 HA GLU A 72 -19.289 -2.229 7.620 1.00 0.00 H ATOM 318 HB2 GLU A 72 -19.525 -1.159 9.765 1.00 0.00 H ATOM 319 HB3 GLU A 72 -20.667 0.042 9.117 1.00 0.00 H ATOM 320 HG2 GLU A 72 -22.332 -1.801 8.747 1.00 0.00 H ATOM 321 HG3 GLU A 72 -21.197 -2.941 9.507 1.00 0.00 H ATOM 322 H GLU A 72 -18.563 0.462 7.845 1.00 0.00 H ATOM 323 N MET A 73 -21.633 -0.423 6.253 1.00 17.80 N ATOM 324 CA MET A 73 -22.849 -0.487 5.436 1.00 17.89 C ATOM 325 C MET A 73 -22.456 -1.052 4.065 1.00 18.91 C ATOM 326 O MET A 73 -23.056 -2.037 3.562 1.00 17.71 O ATOM 327 CB MET A 73 -23.470 0.911 5.293 1.00 18.15 C ATOM 328 CG MET A 73 -24.816 0.976 4.573 1.00 15.18 C ATOM 329 SD MET A 73 -24.575 1.079 2.760 1.00 19.71 S ATOM 330 CE MET A 73 -26.318 1.158 2.430 1.00 19.36 C ATOM 331 HA MET A 73 -23.595 -1.128 5.906 1.00 0.00 H ATOM 332 HB2 MET A 73 -23.607 1.319 6.294 1.00 0.00 H ATOM 333 HB3 MET A 73 -22.766 1.534 4.741 1.00 0.00 H ATOM 334 HG2 MET A 73 -25.362 1.856 4.912 1.00 0.00 H ATOM 335 HG3 MET A 73 -25.391 0.081 4.808 1.00 0.00 H ATOM 336 HE1 MET A 73 -26.800 0.258 2.812 1.00 0.00 H ATOM 337 HE2 MET A 73 -26.740 2.035 2.921 1.00 0.00 H ATOM 338 HE3 MET A 73 -26.480 1.229 1.354 1.00 0.00 H ATOM 339 H MET A 73 -21.216 0.506 6.465 1.00 0.00 H ATOM 340 N LEU A 74 -21.427 -0.453 3.466 1.00 17.35 N ATOM 341 CA LEU A 74 -21.064 -0.911 2.096 1.00 18.49 C ATOM 342 C LEU A 74 -20.492 -2.303 1.982 1.00 19.81 C ATOM 343 O LEU A 74 -20.647 -2.967 0.916 1.00 20.23 O ATOM 344 CB LEU A 74 -20.100 0.097 1.407 1.00 17.94 C ATOM 345 CG LEU A 74 -20.736 1.441 1.208 1.00 20.00 C ATOM 346 CD1 LEU A 74 -19.626 2.459 0.796 1.00 18.96 C ATOM 347 CD2 LEU A 74 -21.884 1.381 0.163 1.00 18.11 C ATOM 348 HA LEU A 74 -22.026 -0.953 1.585 1.00 0.00 H ATOM 349 HB2 LEU A 74 -19.213 0.216 2.029 1.00 0.00 H ATOM 350 HB3 LEU A 74 -19.810 -0.302 0.435 1.00 0.00 H ATOM 351 HG LEU A 74 -21.195 1.769 2.141 1.00 0.00 H ATOM 352 HD21 LEU A 74 -21.486 1.043 -0.794 1.00 0.00 H ATOM 353 HD22 LEU A 74 -22.649 0.685 0.506 1.00 0.00 H ATOM 354 HD23 LEU A 74 -22.320 2.373 0.046 1.00 0.00 H ATOM 355 HD11 LEU A 74 -18.876 2.515 1.585 1.00 0.00 H ATOM 356 HD12 LEU A 74 -19.157 2.128 -0.131 1.00 0.00 H ATOM 357 HD13 LEU A 74 -20.073 3.442 0.648 1.00 0.00 H ATOM 358 H LEU A 74 -20.897 0.307 3.938 1.00 0.00 H ATOM 359 N SER A 75 -19.881 -2.798 3.063 1.00 19.19 N ATOM 360 CA SER A 75 -19.385 -4.139 3.074 1.00 21.87 C ATOM 361 C SER A 75 -20.508 -5.170 2.880 1.00 20.23 C ATOM 362 O SER A 75 -20.196 -6.288 2.478 1.00 22.42 O ATOM 363 CB SER A 75 -18.628 -4.434 4.376 1.00 21.90 C ATOM 364 OG SER A 75 -17.484 -3.573 4.448 1.00 27.58 O ATOM 365 HA SER A 75 -18.697 -4.227 2.233 1.00 0.00 H ATOM 366 HB2 SER A 75 -18.305 -5.475 4.385 1.00 0.00 H ATOM 367 HB3 SER A 75 -19.280 -4.250 5.230 1.00 0.00 H ATOM 368 HG SER A 75 -17.782 -2.629 4.438 1.00 0.00 H ATOM 369 H SER A 75 -19.765 -2.200 3.906 1.00 0.00 H ATOM 370 N LYS A 76 -21.759 -4.835 3.167 1.00 19.99 N ATOM 371 CA LYS A 76 -22.895 -5.758 2.982 1.00 19.73 C ATOM 372 C LYS A 76 -23.509 -5.661 1.588 1.00 19.96 C ATOM 373 O LYS A 76 -24.349 -6.470 1.235 1.00 21.89 O ATOM 374 CB LYS A 76 -23.994 -5.505 3.974 1.00 19.02 C ATOM 375 CG LYS A 76 -23.391 -5.609 5.426 1.00 19.37 C ATOM 376 CD LYS A 76 -24.554 -5.451 6.386 1.00 24.09 C ATOM 377 CE LYS A 76 -24.661 -4.062 6.930 1.00 28.84 C ATOM 378 NZ LYS A 76 -25.820 -3.906 7.808 1.00 29.07 N ATOM 379 HA LYS A 76 -22.473 -6.752 3.130 1.00 0.00 H ATOM 380 HB2 LYS A 76 -24.408 -4.509 3.818 1.00 0.00 H ATOM 381 HB3 LYS A 76 -24.781 -6.248 3.848 1.00 0.00 H ATOM 382 HG2 LYS A 76 -22.914 -6.579 5.568 1.00 0.00 H ATOM 383 HG3 LYS A 76 -22.658 -4.818 5.588 1.00 0.00 H ATOM 384 HD2 LYS A 76 -25.478 -5.693 5.860 1.00 0.00 H ATOM 385 HD3 LYS A 76 -24.418 -6.143 7.217 1.00 0.00 H ATOM 386 HE2 LYS A 76 -24.753 -3.364 6.098 1.00 0.00 H ATOM 387 HE3 LYS A 76 -23.757 -3.835 7.496 1.00 0.00 H ATOM 388 HZ1 LYS A 76 -26.688 -4.115 7.275 1.00 0.00 H ATOM 389 HZ2 LYS A 76 -25.738 -4.564 8.609 1.00 0.00 H ATOM 390 HZ3 LYS A 76 -25.856 -2.929 8.163 1.00 0.00 H ATOM 391 H LYS A 76 -21.947 -3.882 3.538 1.00 0.00 H ATOM 392 N GLN A 77 -23.064 -4.689 0.813 1.00 19.42 N ATOM 393 CA GLN A 77 -23.548 -4.582 -0.560 1.00 17.25 C ATOM 394 C GLN A 77 -22.917 -5.649 -1.378 1.00 19.13 C ATOM 395 O GLN A 77 -21.732 -5.923 -1.213 1.00 19.75 O ATOM 396 CB GLN A 77 -23.161 -3.206 -1.129 1.00 16.07 C ATOM 397 CG GLN A 77 -23.947 -2.085 -0.490 1.00 15.85 C ATOM 398 CD GLN A 77 -25.436 -2.102 -0.838 1.00 21.83 C ATOM 399 OE1 GLN A 77 -25.846 -2.014 -2.015 1.00 18.62 O ATOM 400 NE2 GLN A 77 -26.272 -2.236 0.186 1.00 22.97 N ATOM 401 HA GLN A 77 -24.632 -4.692 -0.581 1.00 0.00 H ATOM 402 HB2 GLN A 77 -22.099 -3.037 -0.950 1.00 0.00 H ATOM 403 HB3 GLN A 77 -23.352 -3.203 -2.202 1.00 0.00 H ATOM 404 HG2 GLN A 77 -23.845 -2.166 0.592 1.00 0.00 H ATOM 405 HG3 GLN A 77 -23.526 -1.136 -0.823 1.00 0.00 H ATOM 406 HE22 GLN A 77 -25.900 -2.307 1.155 1.00 0.00 H ATOM 407 HE21 GLN A 77 -27.298 -2.270 0.019 1.00 0.00 H ATOM 408 H GLN A 77 -22.373 -4.004 1.179 1.00 0.00 H ATOM 409 N ARG A 78 -23.675 -6.209 -2.342 1.00 19.73 N ATOM 410 CA ARG A 78 -23.132 -7.269 -3.180 1.00 18.38 C ATOM 411 C ARG A 78 -22.304 -6.810 -4.376 1.00 19.05 C ATOM 412 O ARG A 78 -21.428 -7.559 -4.886 1.00 20.09 O ATOM 413 CB ARG A 78 -24.253 -8.182 -3.673 1.00 18.87 C ATOM 414 CG ARG A 78 -24.880 -9.024 -2.573 1.00 18.80 C ATOM 415 CD ARG A 78 -26.163 -9.665 -3.133 1.00 16.62 C ATOM 416 NE ARG A 78 -26.454 -10.905 -2.433 1.00 20.18 N ATOM 417 CZ ARG A 78 -27.399 -11.768 -2.837 1.00 22.21 C ATOM 418 NH1 ARG A 78 -28.087 -11.534 -3.985 1.00 19.55 N ATOM 419 NH2 ARG A 78 -27.632 -12.876 -2.148 1.00 17.89 N ATOM 420 HA ARG A 78 -22.439 -7.799 -2.527 1.00 0.00 H ATOM 421 HB2 ARG A 78 -25.031 -7.563 -4.119 1.00 0.00 H ATOM 422 HB3 ARG A 78 -23.845 -8.852 -4.430 1.00 0.00 H ATOM 423 HG2 ARG A 78 -24.184 -9.802 -2.261 1.00 0.00 H ATOM 424 HG3 ARG A 78 -25.125 -8.393 -1.718 1.00 0.00 H ATOM 425 HD2 ARG A 78 -26.027 -9.874 -4.194 1.00 0.00 H ATOM 426 HD3 ARG A 78 -26.996 -8.974 -3.004 1.00 0.00 H ATOM 427 HE ARG A 78 -25.905 -11.134 -1.580 1.00 0.00 H ATOM 428 HH12 ARG A 78 -28.819 -12.203 -4.298 1.00 0.00 H ATOM 429 HH11 ARG A 78 -27.881 -10.686 -4.551 1.00 0.00 H ATOM 430 HH22 ARG A 78 -28.366 -13.541 -2.466 1.00 0.00 H ATOM 431 HH21 ARG A 78 -27.081 -13.080 -1.290 1.00 0.00 H ATOM 432 H ARG A 78 -24.652 -5.883 -2.488 1.00 0.00 H ATOM 433 N HIS A 79 -22.564 -5.617 -4.854 1.00 16.34 N ATOM 434 CA HIS A 79 -22.107 -5.295 -6.196 1.00 17.43 C ATOM 435 C HIS A 79 -21.088 -4.199 -6.174 1.00 17.38 C ATOM 436 O HIS A 79 -21.342 -3.130 -5.629 1.00 17.35 O ATOM 437 CB HIS A 79 -23.289 -4.882 -6.996 1.00 18.36 C ATOM 438 CG HIS A 79 -24.233 -6.011 -7.185 1.00 20.17 C ATOM 439 ND1 HIS A 79 -25.536 -5.992 -6.725 1.00 26.19 N ATOM 440 CD2 HIS A 79 -24.041 -7.214 -7.759 1.00 21.01 C ATOM 441 CE1 HIS A 79 -26.107 -7.153 -7.007 1.00 22.41 C ATOM 442 NE2 HIS A 79 -25.213 -7.922 -7.607 1.00 27.03 N ATOM 443 HA HIS A 79 -21.631 -6.170 -6.639 1.00 0.00 H ATOM 444 HB2 HIS A 79 -23.803 -4.072 -6.479 1.00 0.00 H ATOM 445 HB3 HIS A 79 -22.953 -4.532 -7.972 1.00 0.00 H ATOM 446 HD2 HIS A 79 -23.132 -7.561 -8.250 1.00 0.00 H ATOM 447 HE1 HIS A 79 -27.138 -7.428 -6.783 1.00 0.00 H ATOM 448 H HIS A 79 -23.085 -4.918 -4.287 1.00 0.00 H ATOM 449 N ASP A 80 -19.958 -4.457 -6.814 1.00 17.40 N ATOM 450 CA ASP A 80 -18.885 -3.490 -6.862 1.00 18.16 C ATOM 451 C ASP A 80 -19.376 -2.190 -7.480 1.00 18.00 C ATOM 452 O ASP A 80 -20.058 -2.216 -8.540 1.00 18.30 O ATOM 453 CB ASP A 80 -17.713 -4.053 -7.680 1.00 19.38 C ATOM 454 CG ASP A 80 -16.971 -5.177 -6.973 1.00 22.54 C ATOM 455 OD1 ASP A 80 -16.150 -5.791 -7.632 1.00 23.57 O ATOM 456 OD2 ASP A 80 -17.175 -5.491 -5.775 1.00 18.80 O ATOM 457 HA ASP A 80 -18.546 -3.287 -5.846 1.00 0.00 H ATOM 458 HB2 ASP A 80 -18.101 -4.435 -8.624 1.00 0.00 H ATOM 459 HB3 ASP A 80 -17.009 -3.245 -7.878 1.00 0.00 H ATOM 460 H ASP A 80 -19.840 -5.373 -7.291 1.00 0.00 H ATOM 461 N GLY A 81 -18.919 -1.077 -6.924 1.00 15.35 N ATOM 462 CA GLY A 81 -19.404 0.237 -7.300 1.00 15.75 C ATOM 463 C GLY A 81 -20.533 0.796 -6.425 1.00 15.72 C ATOM 464 O GLY A 81 -20.796 1.966 -6.492 1.00 15.51 O ATOM 465 HA3 GLY A 81 -19.769 0.180 -8.325 1.00 0.00 H ATOM 466 HA2 GLY A 81 -18.565 0.932 -7.252 1.00 0.00 H ATOM 467 H GLY A 81 -18.185 -1.149 -6.191 1.00 0.00 H ATOM 468 N ALA A 82 -21.208 -0.054 -5.647 1.00 15.77 N ATOM 469 CA ALA A 82 -22.241 0.421 -4.757 1.00 15.70 C ATOM 470 C ALA A 82 -21.543 1.509 -3.909 1.00 14.83 C ATOM 471 O ALA A 82 -20.410 1.335 -3.527 1.00 16.50 O ATOM 472 CB ALA A 82 -22.764 -0.757 -3.886 1.00 15.22 C ATOM 473 HA ALA A 82 -23.113 0.822 -5.273 1.00 0.00 H ATOM 474 HB1 ALA A 82 -23.172 -1.533 -4.534 1.00 0.00 H ATOM 475 HB2 ALA A 82 -21.941 -1.167 -3.300 1.00 0.00 H ATOM 476 HB3 ALA A 82 -23.543 -0.394 -3.216 1.00 0.00 H ATOM 477 H ALA A 82 -20.987 -1.070 -5.683 1.00 0.00 H ATOM 478 N PHE A 83 -22.212 2.613 -3.598 1.00 15.30 N ATOM 479 CA PHE A 83 -21.498 3.760 -3.038 1.00 15.28 C ATOM 480 C PHE A 83 -22.427 4.673 -2.249 1.00 14.78 C ATOM 481 O PHE A 83 -23.685 4.595 -2.360 1.00 15.84 O ATOM 482 CB PHE A 83 -20.881 4.642 -4.196 1.00 15.52 C ATOM 483 CG PHE A 83 -21.904 5.496 -4.911 1.00 16.97 C ATOM 484 CD1 PHE A 83 -22.024 6.863 -4.619 1.00 16.88 C ATOM 485 CD2 PHE A 83 -22.734 4.948 -5.910 1.00 17.41 C ATOM 486 CE1 PHE A 83 -22.988 7.686 -5.298 1.00 12.33 C ATOM 487 CE2 PHE A 83 -23.665 5.720 -6.546 1.00 14.74 C ATOM 488 CZ PHE A 83 -23.792 7.087 -6.262 1.00 14.38 C ATOM 489 HA PHE A 83 -20.725 3.353 -2.386 1.00 0.00 H ATOM 490 HB2 PHE A 83 -20.124 5.297 -3.766 1.00 0.00 H ATOM 491 HB3 PHE A 83 -20.414 3.979 -4.924 1.00 0.00 H ATOM 492 HD2 PHE A 83 -22.632 3.896 -6.178 1.00 0.00 H ATOM 493 HE2 PHE A 83 -24.321 5.265 -7.288 1.00 0.00 H ATOM 494 HZ PHE A 83 -24.527 7.685 -6.801 1.00 0.00 H ATOM 495 HE1 PHE A 83 -23.086 8.746 -5.065 1.00 0.00 H ATOM 496 HD1 PHE A 83 -21.376 7.309 -3.865 1.00 0.00 H ATOM 497 H PHE A 83 -23.239 2.662 -3.752 1.00 0.00 H ATOM 498 N LEU A 84 -21.765 5.593 -1.562 1.00 13.83 N ATOM 499 CA LEU A 84 -22.420 6.724 -0.894 1.00 14.12 C ATOM 500 C LEU A 84 -21.508 7.952 -0.820 1.00 12.99 C ATOM 501 O LEU A 84 -20.256 7.786 -0.871 1.00 15.37 O ATOM 502 CB LEU A 84 -22.846 6.287 0.526 1.00 13.66 C ATOM 503 CG LEU A 84 -21.765 5.825 1.489 1.00 15.27 C ATOM 504 CD1 LEU A 84 -21.250 7.001 2.249 1.00 18.44 C ATOM 505 CD2 LEU A 84 -22.496 4.893 2.453 1.00 18.82 C ATOM 506 HA LEU A 84 -23.294 7.011 -1.478 1.00 0.00 H ATOM 507 HB2 LEU A 84 -23.350 7.136 0.988 1.00 0.00 H ATOM 508 HB3 LEU A 84 -23.552 5.464 0.413 1.00 0.00 H ATOM 509 HG LEU A 84 -20.925 5.346 0.985 1.00 0.00 H ATOM 510 HD21 LEU A 84 -23.288 5.445 2.960 1.00 0.00 H ATOM 511 HD22 LEU A 84 -22.930 4.063 1.895 1.00 0.00 H ATOM 512 HD23 LEU A 84 -21.791 4.508 3.190 1.00 0.00 H ATOM 513 HD11 LEU A 84 -20.834 7.728 1.552 1.00 0.00 H ATOM 514 HD12 LEU A 84 -22.067 7.458 2.807 1.00 0.00 H ATOM 515 HD13 LEU A 84 -20.474 6.673 2.941 1.00 0.00 H ATOM 516 H LEU A 84 -20.731 5.509 -1.493 1.00 0.00 H ATOM 517 N ILE A 85 -22.120 9.131 -0.695 1.00 13.19 N ATOM 518 CA ILE A 85 -21.447 10.408 -0.398 1.00 12.73 C ATOM 519 C ILE A 85 -21.798 10.686 1.065 1.00 13.47 C ATOM 520 O ILE A 85 -22.964 10.553 1.445 1.00 14.82 O ATOM 521 CB ILE A 85 -22.006 11.535 -1.248 1.00 13.03 C ATOM 522 CG1 ILE A 85 -21.555 11.312 -2.746 1.00 13.34 C ATOM 523 CG2 ILE A 85 -21.525 12.933 -0.739 1.00 13.23 C ATOM 524 CD1 ILE A 85 -20.069 11.703 -2.997 1.00 16.00 C ATOM 525 HA ILE A 85 -20.377 10.350 -0.596 1.00 0.00 H ATOM 526 HB ILE A 85 -23.094 11.523 -1.177 1.00 0.00 H ATOM 527 HG12 ILE A 85 -21.685 10.259 -2.995 1.00 0.00 H ATOM 528 HG13 ILE A 85 -22.188 11.918 -3.394 1.00 0.00 H ATOM 529 HD11 ILE A 85 -19.927 12.758 -2.761 1.00 0.00 H ATOM 530 HD12 ILE A 85 -19.423 11.097 -2.362 1.00 0.00 H ATOM 531 HD13 ILE A 85 -19.820 11.527 -4.044 1.00 0.00 H ATOM 532 HG21 ILE A 85 -21.858 13.078 0.289 1.00 0.00 H ATOM 533 HG22 ILE A 85 -20.437 12.978 -0.779 1.00 0.00 H ATOM 534 HG23 ILE A 85 -21.946 13.714 -1.373 1.00 0.00 H ATOM 535 H ILE A 85 -23.153 9.150 -0.817 1.00 0.00 H ATOM 536 N ARG A 86 -20.779 10.997 1.839 1.00 14.32 N ATOM 537 CA ARG A 86 -20.939 11.401 3.227 1.00 15.09 C ATOM 538 C ARG A 86 -20.191 12.711 3.454 1.00 16.01 C ATOM 539 O ARG A 86 -19.364 13.173 2.625 1.00 16.02 O ATOM 540 CB ARG A 86 -20.390 10.289 4.132 1.00 12.63 C ATOM 541 CG ARG A 86 -18.911 9.882 3.882 1.00 13.06 C ATOM 542 CD ARG A 86 -18.520 8.635 4.684 1.00 13.66 C ATOM 543 NE ARG A 86 -17.192 8.223 4.277 1.00 15.38 N ATOM 544 CZ ARG A 86 -16.042 8.812 4.631 1.00 13.99 C ATOM 545 NH1 ARG A 86 -15.980 9.743 5.600 1.00 17.88 N ATOM 546 NH2 ARG A 86 -14.915 8.362 4.113 1.00 12.35 N ATOM 547 HA ARG A 86 -21.991 11.558 3.464 1.00 0.00 H ATOM 548 HB2 ARG A 86 -20.474 10.626 5.165 1.00 0.00 H ATOM 549 HB3 ARG A 86 -21.010 9.404 3.988 1.00 0.00 H ATOM 550 HG2 ARG A 86 -18.776 9.676 2.820 1.00 0.00 H ATOM 551 HG3 ARG A 86 -18.263 10.708 4.175 1.00 0.00 H ATOM 552 HD2 ARG A 86 -19.231 7.833 4.486 1.00 0.00 H ATOM 553 HD3 ARG A 86 -18.523 8.867 5.749 1.00 0.00 H ATOM 554 HE ARG A 86 -17.125 7.394 3.653 1.00 0.00 H ATOM 555 HH12 ARG A 86 -15.068 10.177 5.846 1.00 0.00 H ATOM 556 HH11 ARG A 86 -16.844 10.028 6.103 1.00 0.00 H ATOM 557 HH22 ARG A 86 -14.010 8.804 4.373 1.00 0.00 H ATOM 558 HH21 ARG A 86 -14.932 7.566 3.444 1.00 0.00 H ATOM 559 H ARG A 86 -19.819 10.952 1.441 1.00 0.00 H ATOM 560 N GLU A 87 -20.426 13.310 4.610 1.00 16.25 N ATOM 561 CA GLU A 87 -19.806 14.571 4.981 1.00 16.75 C ATOM 562 C GLU A 87 -18.690 14.162 5.935 1.00 17.54 C ATOM 563 O GLU A 87 -19.003 13.511 6.956 1.00 17.31 O ATOM 564 CB GLU A 87 -20.910 15.440 5.664 1.00 17.23 C ATOM 565 CG GLU A 87 -22.108 15.732 4.743 1.00 15.87 C ATOM 566 CD GLU A 87 -22.967 16.847 5.275 1.00 14.74 C ATOM 567 OE1 GLU A 87 -22.533 18.014 5.222 1.00 18.18 O ATOM 568 OE2 GLU A 87 -24.036 16.511 5.852 1.00 17.15 O ATOM 569 HA GLU A 87 -19.398 15.160 4.160 1.00 0.00 H ATOM 570 HB2 GLU A 87 -21.271 14.911 6.546 1.00 0.00 H ATOM 571 HB3 GLU A 87 -20.467 16.388 5.967 1.00 0.00 H ATOM 572 HG2 GLU A 87 -21.735 16.013 3.758 1.00 0.00 H ATOM 573 HG3 GLU A 87 -22.714 14.830 4.657 1.00 0.00 H ATOM 574 H GLU A 87 -21.081 12.860 5.281 1.00 0.00 H ATOM 575 N SER A 88 -17.435 14.474 5.591 1.00 15.42 N ATOM 576 CA SER A 88 -16.248 13.974 6.293 1.00 15.74 C ATOM 577 C SER A 88 -16.298 14.484 7.752 1.00 15.97 C ATOM 578 O SER A 88 -16.615 15.633 7.975 1.00 16.10 O ATOM 579 CB SER A 88 -14.945 14.489 5.696 1.00 15.10 C ATOM 580 OG SER A 88 -13.836 14.006 6.491 1.00 16.06 O ATOM 581 HA SER A 88 -16.263 12.887 6.214 1.00 0.00 H ATOM 582 HB2 SER A 88 -14.948 15.579 5.698 1.00 0.00 H ATOM 583 HB3 SER A 88 -14.845 14.129 4.672 1.00 0.00 H ATOM 584 HG SER A 88 -13.836 13.016 6.488 1.00 0.00 H ATOM 585 H SER A 88 -17.293 15.108 4.779 1.00 0.00 H ATOM 586 N GLU A 89 -15.972 13.621 8.683 1.00 17.52 N ATOM 587 CA GLU A 89 -15.783 14.079 10.064 1.00 20.18 C ATOM 588 C GLU A 89 -14.346 14.584 10.285 1.00 20.64 C ATOM 589 O GLU A 89 -14.111 15.476 11.135 1.00 22.00 O ATOM 590 CB GLU A 89 -16.126 12.964 11.038 1.00 20.55 C ATOM 591 CG GLU A 89 -17.508 12.484 10.924 1.00 19.60 C ATOM 592 CD GLU A 89 -17.810 11.495 12.033 1.00 26.39 C ATOM 593 OE1 GLU A 89 -18.763 11.744 12.780 1.00 27.73 O ATOM 594 OE2 GLU A 89 -17.084 10.495 12.198 1.00 26.08 O ATOM 595 HA GLU A 89 -16.458 14.915 10.247 1.00 0.00 H ATOM 596 HB2 GLU A 89 -15.454 12.126 10.852 1.00 0.00 H ATOM 597 HB3 GLU A 89 -15.972 13.333 12.052 1.00 0.00 H ATOM 598 HG2 GLU A 89 -18.191 13.330 10.999 1.00 0.00 H ATOM 599 HG3 GLU A 89 -17.642 11.996 9.959 1.00 0.00 H ATOM 600 H GLU A 89 -15.848 12.616 8.444 1.00 0.00 H ATOM 601 N SER A 90 -13.393 14.058 9.538 1.00 21.71 N ATOM 602 CA SER A 90 -11.975 14.468 9.753 1.00 22.21 C ATOM 603 C SER A 90 -11.657 15.786 9.043 1.00 23.31 C ATOM 604 O SER A 90 -10.755 16.546 9.434 1.00 20.89 O ATOM 605 CB SER A 90 -11.026 13.344 9.328 1.00 22.68 C ATOM 606 OG SER A 90 -11.105 13.179 7.920 1.00 22.00 O ATOM 607 HA SER A 90 -11.827 14.646 10.818 1.00 0.00 H ATOM 608 HB2 SER A 90 -11.314 12.416 9.822 1.00 0.00 H ATOM 609 HB3 SER A 90 -10.005 13.602 9.609 1.00 0.00 H ATOM 610 HG SER A 90 -12.033 12.946 7.668 1.00 0.00 H ATOM 611 H SER A 90 -13.630 13.361 8.803 1.00 0.00 H ATOM 612 N ALA A 91 -12.426 16.114 8.019 1.00 22.82 N ATOM 613 CA ALA A 91 -12.214 17.374 7.324 1.00 22.89 C ATOM 614 C ALA A 91 -13.583 18.023 7.238 1.00 22.61 C ATOM 615 O ALA A 91 -14.218 17.970 6.184 1.00 22.29 O ATOM 616 CB ALA A 91 -11.655 17.050 5.937 1.00 23.49 C ATOM 617 HA ALA A 91 -11.512 18.043 7.823 1.00 0.00 H ATOM 618 HB1 ALA A 91 -10.713 16.511 6.043 1.00 0.00 H ATOM 619 HB2 ALA A 91 -12.370 16.432 5.394 1.00 0.00 H ATOM 620 HB3 ALA A 91 -11.485 17.977 5.390 1.00 0.00 H ATOM 621 H ALA A 91 -13.183 15.471 7.710 1.00 0.00 H ATOM 622 N PRO A 92 -14.099 18.619 8.356 1.00 23.37 N ATOM 623 CA PRO A 92 -15.454 19.192 8.302 1.00 22.62 C ATOM 624 C PRO A 92 -15.673 20.209 7.154 1.00 22.36 C ATOM 625 O PRO A 92 -14.806 21.063 6.903 1.00 21.97 O ATOM 626 CB PRO A 92 -15.608 19.927 9.664 1.00 23.73 C ATOM 627 CG PRO A 92 -14.609 19.400 10.520 1.00 24.45 C ATOM 628 CD PRO A 92 -13.562 18.631 9.739 1.00 23.44 C ATOM 629 HA PRO A 92 -16.181 18.401 8.119 1.00 0.00 H ATOM 630 HD3 PRO A 92 -12.597 19.137 9.778 1.00 0.00 H ATOM 631 HD2 PRO A 92 -13.455 17.617 10.124 1.00 0.00 H ATOM 632 HG3 PRO A 92 -15.077 18.730 11.242 1.00 0.00 H ATOM 633 HG2 PRO A 92 -14.125 20.221 11.049 1.00 0.00 H ATOM 634 HB2 PRO A 92 -15.464 20.999 9.532 1.00 0.00 H ATOM 635 HB3 PRO A 92 -16.598 19.743 10.082 1.00 0.00 H ATOM 636 N GLY A 93 -16.804 20.078 6.451 1.00 20.00 N ATOM 637 CA GLY A 93 -17.148 20.979 5.321 1.00 20.15 C ATOM 638 C GLY A 93 -16.732 20.337 3.988 1.00 20.25 C ATOM 639 O GLY A 93 -17.108 20.803 2.903 1.00 21.50 O ATOM 640 HA3 GLY A 93 -16.625 21.927 5.444 1.00 0.00 H ATOM 641 HA2 GLY A 93 -18.223 21.157 5.316 1.00 0.00 H ATOM 642 H GLY A 93 -17.466 19.318 6.705 1.00 0.00 H ATOM 643 N ASP A 94 -15.992 19.236 4.056 1.00 19.18 N ATOM 644 CA ASP A 94 -15.626 18.453 2.827 1.00 17.77 C ATOM 645 C ASP A 94 -16.441 17.169 2.721 1.00 16.82 C ATOM 646 O ASP A 94 -16.856 16.566 3.722 1.00 15.18 O ATOM 647 CB ASP A 94 -14.145 18.057 2.829 1.00 17.78 C ATOM 648 CG ASP A 94 -13.231 19.235 2.534 1.00 23.04 C ATOM 649 OD1 ASP A 94 -13.703 20.376 2.390 1.00 31.29 O ATOM 650 OD2 ASP A 94 -12.042 18.991 2.376 1.00 33.79 O ATOM 651 HA ASP A 94 -15.838 19.107 1.981 1.00 0.00 H ATOM 652 HB2 ASP A 94 -13.891 17.653 3.809 1.00 0.00 H ATOM 653 HB3 ASP A 94 -13.986 17.291 2.070 1.00 0.00 H ATOM 654 H ASP A 94 -15.657 18.907 4.984 1.00 0.00 H ATOM 655 N PHE A 95 -16.669 16.731 1.491 1.00 15.52 N ATOM 656 CA PHE A 95 -17.347 15.473 1.314 1.00 14.89 C ATOM 657 C PHE A 95 -16.377 14.391 1.020 1.00 12.94 C ATOM 658 O PHE A 95 -15.291 14.677 0.501 1.00 15.01 O ATOM 659 CB PHE A 95 -18.351 15.600 0.147 1.00 14.28 C ATOM 660 CG PHE A 95 -19.388 16.646 0.417 1.00 13.54 C ATOM 661 CD1 PHE A 95 -19.235 17.961 -0.065 1.00 14.60 C ATOM 662 CD2 PHE A 95 -20.547 16.331 1.143 1.00 13.18 C ATOM 663 CE1 PHE A 95 -20.211 18.923 0.261 1.00 16.69 C ATOM 664 CE2 PHE A 95 -21.459 17.314 1.449 1.00 14.46 C ATOM 665 CZ PHE A 95 -21.311 18.570 1.022 1.00 12.55 C ATOM 666 HA PHE A 95 -17.874 15.222 2.235 1.00 0.00 H ATOM 667 HB2 PHE A 95 -17.807 15.867 -0.759 1.00 0.00 H ATOM 668 HB3 PHE A 95 -18.847 14.640 0.002 1.00 0.00 H ATOM 669 HD2 PHE A 95 -20.725 15.305 1.465 1.00 0.00 H ATOM 670 HE2 PHE A 95 -22.327 17.060 2.057 1.00 0.00 H ATOM 671 HZ PHE A 95 -22.060 19.321 1.274 1.00 0.00 H ATOM 672 HE1 PHE A 95 -20.099 19.950 -0.088 1.00 0.00 H ATOM 673 HD1 PHE A 95 -18.376 18.229 -0.680 1.00 0.00 H ATOM 674 H PHE A 95 -16.363 17.287 0.667 1.00 0.00 H ATOM 675 N SER A 96 -16.803 13.141 1.294 1.00 15.05 N ATOM 676 CA SER A 96 -16.071 11.940 0.908 1.00 14.26 C ATOM 677 C SER A 96 -17.009 11.004 0.167 1.00 14.95 C ATOM 678 O SER A 96 -18.214 10.949 0.411 1.00 14.95 O ATOM 679 CB SER A 96 -15.475 11.234 2.143 1.00 14.91 C ATOM 680 OG SER A 96 -14.580 12.126 2.795 1.00 16.27 O ATOM 681 HA SER A 96 -15.244 12.223 0.257 1.00 0.00 H ATOM 682 HB2 SER A 96 -14.937 10.339 1.830 1.00 0.00 H ATOM 683 HB3 SER A 96 -16.276 10.954 2.827 1.00 0.00 H ATOM 684 HG SER A 96 -14.192 11.681 3.590 1.00 0.00 H ATOM 685 H SER A 96 -17.700 13.028 1.807 1.00 0.00 H ATOM 686 N LEU A 97 -16.415 10.247 -0.745 1.00 14.31 N ATOM 687 CA LEU A 97 -17.106 9.188 -1.490 1.00 14.74 C ATOM 688 C LEU A 97 -16.580 7.818 -1.044 1.00 14.60 C ATOM 689 O LEU A 97 -15.342 7.545 -1.083 1.00 15.61 O ATOM 690 CB LEU A 97 -16.827 9.474 -3.010 1.00 13.01 C ATOM 691 CG LEU A 97 -17.209 8.316 -3.899 1.00 16.22 C ATOM 692 CD1 LEU A 97 -18.667 8.202 -4.092 1.00 17.67 C ATOM 693 CD2 LEU A 97 -16.624 8.646 -5.340 1.00 15.33 C ATOM 694 HA LEU A 97 -18.180 9.177 -1.307 1.00 0.00 H ATOM 695 HB2 LEU A 97 -17.401 10.350 -3.312 1.00 0.00 H ATOM 696 HB3 LEU A 97 -15.764 9.676 -3.138 1.00 0.00 H ATOM 697 HG LEU A 97 -16.834 7.400 -3.442 1.00 0.00 H ATOM 698 HD21 LEU A 97 -17.059 9.578 -5.703 1.00 0.00 H ATOM 699 HD22 LEU A 97 -15.541 8.750 -5.276 1.00 0.00 H ATOM 700 HD23 LEU A 97 -16.873 7.836 -6.026 1.00 0.00 H ATOM 701 HD11 LEU A 97 -19.150 8.055 -3.126 1.00 0.00 H ATOM 702 HD12 LEU A 97 -19.044 9.115 -4.553 1.00 0.00 H ATOM 703 HD13 LEU A 97 -18.881 7.352 -4.740 1.00 0.00 H ATOM 704 H LEU A 97 -15.407 10.412 -0.943 1.00 0.00 H ATOM 705 N SER A 98 -17.467 6.919 -0.621 1.00 15.64 N ATOM 706 CA SER A 98 -17.045 5.581 -0.219 1.00 14.27 C ATOM 707 C SER A 98 -17.691 4.562 -1.151 1.00 14.70 C ATOM 708 O SER A 98 -18.882 4.694 -1.427 1.00 14.99 O ATOM 709 CB SER A 98 -17.494 5.302 1.247 1.00 15.82 C ATOM 710 OG SER A 98 -16.991 6.307 2.062 1.00 13.06 O ATOM 711 HA SER A 98 -15.959 5.506 -0.278 1.00 0.00 H ATOM 712 HB2 SER A 98 -17.107 4.336 1.573 1.00 0.00 H ATOM 713 HB3 SER A 98 -18.583 5.293 1.303 1.00 0.00 H ATOM 714 HG SER A 98 -16.003 6.312 2.006 1.00 0.00 H ATOM 715 H SER A 98 -18.474 7.174 -0.577 1.00 0.00 H ATOM 716 N VAL A 99 -16.916 3.571 -1.592 1.00 13.64 N ATOM 717 CA VAL A 99 -17.324 2.675 -2.690 1.00 14.65 C ATOM 718 C VAL A 99 -16.895 1.239 -2.389 1.00 14.40 C ATOM 719 O VAL A 99 -15.720 0.983 -2.061 1.00 16.81 O ATOM 720 CB VAL A 99 -16.672 3.127 -3.998 1.00 14.13 C ATOM 721 CG1 VAL A 99 -17.344 2.310 -5.171 1.00 13.84 C ATOM 722 CG2 VAL A 99 -16.822 4.632 -4.215 1.00 18.33 C ATOM 723 HA VAL A 99 -18.409 2.715 -2.785 1.00 0.00 H ATOM 724 HB VAL A 99 -15.600 2.933 -3.965 1.00 0.00 H ATOM 725 HG11 VAL A 99 -17.179 1.245 -5.011 1.00 0.00 H ATOM 726 HG12 VAL A 99 -18.414 2.515 -5.188 1.00 0.00 H ATOM 727 HG13 VAL A 99 -16.901 2.609 -6.121 1.00 0.00 H ATOM 728 HG21 VAL A 99 -17.881 4.889 -4.253 1.00 0.00 H ATOM 729 HG22 VAL A 99 -16.346 5.166 -3.392 1.00 0.00 H ATOM 730 HG23 VAL A 99 -16.345 4.912 -5.155 1.00 0.00 H ATOM 731 H VAL A 99 -15.989 3.424 -1.145 1.00 0.00 H ATOM 732 N LYS A 100 -17.853 0.296 -2.514 1.00 15.95 N ATOM 733 CA LYS A 100 -17.614 -1.128 -2.401 1.00 15.92 C ATOM 734 C LYS A 100 -16.764 -1.638 -3.543 1.00 18.54 C ATOM 735 O LYS A 100 -17.103 -1.390 -4.688 1.00 17.66 O ATOM 736 CB LYS A 100 -18.914 -1.940 -2.354 1.00 17.12 C ATOM 737 CG LYS A 100 -18.563 -3.458 -2.097 1.00 20.06 C ATOM 738 CD LYS A 100 -19.611 -4.372 -2.512 1.00 29.90 C ATOM 739 CE LYS A 100 -19.102 -5.843 -2.355 1.00 31.31 C ATOM 740 NZ LYS A 100 -18.593 -6.157 -1.054 1.00 28.22 N ATOM 741 HA LYS A 100 -17.085 -1.265 -1.458 1.00 0.00 H ATOM 742 HB2 LYS A 100 -19.548 -1.570 -1.548 1.00 0.00 H ATOM 743 HB3 LYS A 100 -19.441 -1.842 -3.303 1.00 0.00 H ATOM 744 HG2 LYS A 100 -17.655 -3.701 -2.648 1.00 0.00 H ATOM 745 HG3 LYS A 100 -18.387 -3.596 -1.030 1.00 0.00 H ATOM 746 HD2 LYS A 100 -20.493 -4.223 -1.889 1.00 0.00 H ATOM 747 HD3 LYS A 100 -19.868 -4.184 -3.555 1.00 0.00 H ATOM 748 HE2 LYS A 100 -18.307 -6.008 -3.082 1.00 0.00 H ATOM 749 HE3 LYS A 100 -19.933 -6.516 -2.568 1.00 0.00 H ATOM 750 HZ1 LYS A 100 -17.790 -5.533 -0.837 1.00 0.00 H ATOM 751 HZ2 LYS A 100 -19.343 -6.018 -0.347 1.00 0.00 H ATOM 752 HZ3 LYS A 100 -18.278 -7.148 -1.036 1.00 0.00 H ATOM 753 H LYS A 100 -18.825 0.613 -2.704 1.00 0.00 H ATOM 754 N PHE A 101 -15.643 -2.261 -3.214 1.00 18.68 N ATOM 755 CA PHE A 101 -14.910 -3.049 -4.222 1.00 21.17 C ATOM 756 C PHE A 101 -14.357 -4.368 -3.649 1.00 22.20 C ATOM 757 O PHE A 101 -13.364 -4.357 -2.894 1.00 22.84 O ATOM 758 CB PHE A 101 -13.782 -2.225 -4.830 1.00 20.71 C ATOM 759 CG PHE A 101 -13.065 -2.990 -5.923 1.00 22.53 C ATOM 760 CD1 PHE A 101 -11.812 -3.570 -5.683 1.00 25.11 C ATOM 761 CD2 PHE A 101 -13.716 -3.211 -7.137 1.00 22.72 C ATOM 762 CE1 PHE A 101 -11.143 -4.337 -6.693 1.00 27.42 C ATOM 763 CE2 PHE A 101 -13.058 -3.951 -8.143 1.00 26.49 C ATOM 764 CZ PHE A 101 -11.777 -4.497 -7.908 1.00 24.47 C ATOM 765 HA PHE A 101 -15.626 -3.309 -5.002 1.00 0.00 H ATOM 766 HB2 PHE A 101 -14.198 -1.310 -5.252 1.00 0.00 H ATOM 767 HB3 PHE A 101 -13.067 -1.970 -4.048 1.00 0.00 H ATOM 768 HD2 PHE A 101 -14.718 -2.818 -7.306 1.00 0.00 H ATOM 769 HE2 PHE A 101 -13.542 -4.102 -9.108 1.00 0.00 H ATOM 770 HZ PHE A 101 -11.280 -5.055 -8.701 1.00 0.00 H ATOM 771 HE1 PHE A 101 -10.164 -4.780 -6.507 1.00 0.00 H ATOM 772 HD1 PHE A 101 -11.337 -3.436 -4.711 1.00 0.00 H ATOM 773 H PHE A 101 -15.279 -2.194 -2.242 1.00 0.00 H ATOM 774 N GLY A 102 -15.045 -5.475 -3.951 1.00 24.40 N ATOM 775 CA GLY A 102 -14.640 -6.823 -3.553 1.00 26.26 C ATOM 776 C GLY A 102 -14.771 -6.890 -2.049 1.00 27.20 C ATOM 777 O GLY A 102 -15.799 -6.485 -1.485 1.00 28.11 O ATOM 778 HA3 GLY A 102 -13.607 -7.008 -3.849 1.00 0.00 H ATOM 779 HA2 GLY A 102 -15.289 -7.564 -4.020 1.00 0.00 H ATOM 780 H GLY A 102 -15.921 -5.371 -4.502 1.00 0.00 H ATOM 781 N ASN A 103 -13.668 -7.255 -1.413 1.00 27.87 N ATOM 782 CA ASN A 103 -13.669 -7.374 0.038 1.00 29.32 C ATOM 783 C ASN A 103 -13.244 -6.082 0.677 1.00 27.71 C ATOM 784 O ASN A 103 -12.992 -6.026 1.890 1.00 28.46 O ATOM 785 CB ASN A 103 -12.705 -8.497 0.453 1.00 32.11 C ATOM 786 CG ASN A 103 -12.828 -9.745 -0.451 1.00 36.39 C ATOM 787 OD1 ASN A 103 -11.885 -10.077 -1.195 1.00 41.05 O ATOM 788 ND2 ASN A 103 -14.007 -10.400 -0.422 1.00 38.02 N ATOM 789 HA ASN A 103 -14.680 -7.608 0.373 1.00 0.00 H ATOM 790 HB2 ASN A 103 -11.684 -8.121 0.394 1.00 0.00 H ATOM 791 HB3 ASN A 103 -12.926 -8.786 1.481 1.00 0.00 H ATOM 792 HD22 ASN A 103 -14.763 -10.082 0.218 1.00 0.00 H ATOM 793 HD21 ASN A 103 -14.160 -11.223 -1.039 1.00 0.00 H ATOM 794 H ASN A 103 -12.801 -7.457 -1.950 1.00 0.00 H ATOM 795 N ASP A 104 -13.187 -4.997 -0.090 1.00 25.55 N ATOM 796 CA ASP A 104 -12.704 -3.732 0.438 1.00 24.78 C ATOM 797 C ASP A 104 -13.774 -2.660 0.301 1.00 23.24 C ATOM 798 O ASP A 104 -14.768 -2.836 -0.419 1.00 21.00 O ATOM 799 CB ASP A 104 -11.470 -3.260 -0.334 1.00 25.43 C ATOM 800 CG ASP A 104 -10.270 -4.129 -0.102 1.00 26.96 C ATOM 801 OD1 ASP A 104 -10.077 -4.591 1.052 1.00 27.61 O ATOM 802 OD2 ASP A 104 -9.521 -4.329 -1.072 1.00 24.81 O ATOM 803 HA ASP A 104 -12.453 -3.889 1.487 1.00 0.00 H ATOM 804 HB2 ASP A 104 -11.703 -3.264 -1.399 1.00 0.00 H ATOM 805 HB3 ASP A 104 -11.230 -2.244 -0.020 1.00 0.00 H ATOM 806 H ASP A 104 -13.493 -5.055 -1.082 1.00 0.00 H ATOM 807 N VAL A 105 -13.587 -1.556 1.004 1.00 20.26 N ATOM 808 CA VAL A 105 -14.351 -0.316 0.708 1.00 18.60 C ATOM 809 C VAL A 105 -13.298 0.743 0.438 1.00 18.97 C ATOM 810 O VAL A 105 -12.361 0.937 1.256 1.00 19.33 O ATOM 811 CB VAL A 105 -15.332 0.092 1.869 1.00 16.33 C ATOM 812 CG1 VAL A 105 -15.934 1.502 1.641 1.00 16.89 C ATOM 813 CG2 VAL A 105 -16.359 -0.951 2.035 1.00 17.05 C ATOM 814 HA VAL A 105 -15.011 -0.455 -0.149 1.00 0.00 H ATOM 815 HB VAL A 105 -14.773 0.162 2.802 1.00 0.00 H ATOM 816 HG11 VAL A 105 -15.130 2.236 1.596 1.00 0.00 H ATOM 817 HG12 VAL A 105 -16.489 1.511 0.703 1.00 0.00 H ATOM 818 HG13 VAL A 105 -16.606 1.746 2.464 1.00 0.00 H ATOM 819 HG21 VAL A 105 -16.919 -1.058 1.106 1.00 0.00 H ATOM 820 HG22 VAL A 105 -15.877 -1.897 2.282 1.00 0.00 H ATOM 821 HG23 VAL A 105 -17.037 -0.666 2.839 1.00 0.00 H ATOM 822 H VAL A 105 -12.893 -1.555 1.778 1.00 0.00 H ATOM 823 N GLN A 106 -13.372 1.412 -0.713 1.00 15.49 N ATOM 824 CA GLN A 106 -12.445 2.441 -1.043 1.00 16.55 C ATOM 825 C GLN A 106 -13.066 3.798 -0.702 1.00 15.47 C ATOM 826 O GLN A 106 -14.285 4.077 -0.952 1.00 17.52 O ATOM 827 CB GLN A 106 -12.076 2.416 -2.579 1.00 15.96 C ATOM 828 CG GLN A 106 -11.361 1.099 -2.924 1.00 18.39 C ATOM 829 CD GLN A 106 -10.947 0.947 -4.376 1.00 21.70 C ATOM 830 OE1 GLN A 106 -10.449 -0.131 -4.765 1.00 24.59 O ATOM 831 NE2 GLN A 106 -11.123 1.982 -5.157 1.00 17.43 N ATOM 832 HA GLN A 106 -11.533 2.277 -0.469 1.00 0.00 H ATOM 833 HB2 GLN A 106 -12.987 2.499 -3.171 1.00 0.00 H ATOM 834 HB3 GLN A 106 -11.419 3.255 -2.807 1.00 0.00 H ATOM 835 HG2 GLN A 106 -10.464 1.031 -2.309 1.00 0.00 H ATOM 836 HG3 GLN A 106 -12.032 0.276 -2.677 1.00 0.00 H ATOM 837 HE22 GLN A 106 -11.543 2.854 -4.777 1.00 0.00 H ATOM 838 HE21 GLN A 106 -10.843 1.932 -6.157 1.00 0.00 H ATOM 839 H GLN A 106 -14.127 1.176 -1.388 1.00 0.00 H ATOM 840 N HIS A 107 -12.211 4.692 -0.210 1.00 15.44 N ATOM 841 CA HIS A 107 -12.619 6.097 0.049 1.00 15.69 C ATOM 842 C HIS A 107 -11.920 7.107 -0.830 1.00 14.72 C ATOM 843 O HIS A 107 -10.720 7.028 -1.026 1.00 16.50 O ATOM 844 CB HIS A 107 -12.344 6.472 1.492 1.00 17.04 C ATOM 845 CG HIS A 107 -12.957 5.497 2.448 1.00 16.67 C ATOM 846 ND1 HIS A 107 -14.265 5.597 2.856 1.00 17.29 N ATOM 847 CD2 HIS A 107 -12.476 4.360 2.983 1.00 15.62 C ATOM 848 CE1 HIS A 107 -14.558 4.580 3.652 1.00 14.40 C ATOM 849 NE2 HIS A 107 -13.479 3.813 3.748 1.00 14.90 N ATOM 850 HA HIS A 107 -13.685 6.131 -0.178 1.00 0.00 H ATOM 851 HB2 HIS A 107 -11.266 6.493 1.652 1.00 0.00 H ATOM 852 HB3 HIS A 107 -12.758 7.462 1.684 1.00 0.00 H ATOM 853 HD2 HIS A 107 -11.477 3.949 2.837 1.00 0.00 H ATOM 854 HE1 HIS A 107 -15.516 4.404 4.142 1.00 0.00 H ATOM 855 H HIS A 107 -11.235 4.400 -0.002 1.00 0.00 H ATOM 856 N PHE A 108 -12.659 8.098 -1.338 1.00 17.20 N ATOM 857 CA PHE A 108 -12.085 9.181 -2.144 1.00 16.20 C ATOM 858 C PHE A 108 -12.463 10.522 -1.571 1.00 17.15 C ATOM 859 O PHE A 108 -13.560 10.699 -1.126 1.00 17.63 O ATOM 860 CB PHE A 108 -12.631 9.165 -3.601 1.00 17.96 C ATOM 861 CG PHE A 108 -12.419 7.842 -4.299 1.00 16.94 C ATOM 862 CD1 PHE A 108 -13.276 6.746 -4.078 1.00 18.18 C ATOM 863 CD2 PHE A 108 -11.336 7.680 -5.131 1.00 19.91 C ATOM 864 CE1 PHE A 108 -13.031 5.470 -4.666 1.00 17.43 C ATOM 865 CE2 PHE A 108 -11.116 6.427 -5.739 1.00 19.01 C ATOM 866 CZ PHE A 108 -11.949 5.353 -5.527 1.00 18.58 C ATOM 867 HA PHE A 108 -11.006 9.027 -2.137 1.00 0.00 H ATOM 868 HB2 PHE A 108 -13.700 9.376 -3.573 1.00 0.00 H ATOM 869 HB3 PHE A 108 -12.123 9.943 -4.171 1.00 0.00 H ATOM 870 HD2 PHE A 108 -10.656 8.511 -5.318 1.00 0.00 H ATOM 871 HE2 PHE A 108 -10.257 6.305 -6.399 1.00 0.00 H ATOM 872 HZ PHE A 108 -11.759 4.408 -6.036 1.00 0.00 H ATOM 873 HE1 PHE A 108 -13.672 4.616 -4.447 1.00 0.00 H ATOM 874 HD1 PHE A 108 -14.150 6.877 -3.440 1.00 0.00 H ATOM 875 H PHE A 108 -13.683 8.101 -1.154 1.00 0.00 H ATOM 876 N LYS A 109 -11.533 11.483 -1.588 1.00 16.87 N ATOM 877 CA LYS A 109 -11.850 12.856 -1.194 1.00 16.90 C ATOM 878 C LYS A 109 -12.602 13.486 -2.328 1.00 16.85 C ATOM 879 O LYS A 109 -12.221 13.281 -3.488 1.00 15.27 O ATOM 880 CB LYS A 109 -10.584 13.671 -1.007 1.00 17.68 C ATOM 881 CG LYS A 109 -9.681 13.104 -0.056 1.00 18.61 C ATOM 882 CD LYS A 109 -8.472 14.078 0.138 1.00 20.20 C ATOM 883 CE LYS A 109 -7.420 13.893 -0.952 1.00 24.71 C ATOM 884 NZ LYS A 109 -6.185 14.738 -0.764 1.00 25.07 N ATOM 885 HA LYS A 109 -12.417 12.836 -0.263 1.00 0.00 H ATOM 886 HB2 LYS A 109 -10.074 13.744 -1.968 1.00 0.00 H ATOM 887 HB3 LYS A 109 -10.862 14.669 -0.668 1.00 0.00 H ATOM 888 HG2 LYS A 109 -10.193 12.962 0.896 1.00 0.00 H ATOM 889 HG3 LYS A 109 -9.321 12.142 -0.421 1.00 0.00 H ATOM 890 HD2 LYS A 109 -8.836 15.105 0.108 1.00 0.00 H ATOM 891 HD3 LYS A 109 -8.014 13.885 1.108 1.00 0.00 H ATOM 892 HE2 LYS A 109 -7.870 14.152 -1.910 1.00 0.00 H ATOM 893 HE3 LYS A 109 -7.120 12.845 -0.964 1.00 0.00 H ATOM 894 HZ1 LYS A 109 -6.451 15.743 -0.762 1.00 0.00 H ATOM 895 HZ2 LYS A 109 -5.735 14.495 0.142 1.00 0.00 H ATOM 896 HZ3 LYS A 109 -5.520 14.556 -1.543 1.00 0.00 H ATOM 897 H LYS A 109 -10.565 11.250 -1.887 1.00 0.00 H ATOM 898 N VAL A 110 -13.684 14.161 -2.018 1.00 14.52 N ATOM 899 CA VAL A 110 -14.283 15.061 -3.005 1.00 16.02 C ATOM 900 C VAL A 110 -13.551 16.401 -2.974 1.00 17.82 C ATOM 901 O VAL A 110 -13.632 17.162 -1.971 1.00 19.11 O ATOM 902 CB VAL A 110 -15.820 15.192 -2.856 1.00 15.31 C ATOM 903 CG1 VAL A 110 -16.403 16.219 -3.901 1.00 13.26 C ATOM 904 CG2 VAL A 110 -16.518 13.821 -3.031 1.00 13.83 C ATOM 905 HA VAL A 110 -14.154 14.626 -3.996 1.00 0.00 H ATOM 906 HB VAL A 110 -16.018 15.560 -1.849 1.00 0.00 H ATOM 907 HG11 VAL A 110 -15.951 17.197 -3.738 1.00 0.00 H ATOM 908 HG12 VAL A 110 -16.177 15.876 -4.911 1.00 0.00 H ATOM 909 HG13 VAL A 110 -17.483 16.291 -3.774 1.00 0.00 H ATOM 910 HG21 VAL A 110 -16.296 13.426 -4.022 1.00 0.00 H ATOM 911 HG22 VAL A 110 -16.152 13.129 -2.273 1.00 0.00 H ATOM 912 HG23 VAL A 110 -17.595 13.946 -2.921 1.00 0.00 H ATOM 913 H VAL A 110 -14.113 14.057 -1.077 1.00 0.00 H ATOM 914 N LEU A 111 -12.795 16.678 -4.039 1.00 16.95 N ATOM 915 CA LEU A 111 -11.916 17.848 -4.002 1.00 18.83 C ATOM 916 C LEU A 111 -12.655 19.030 -4.606 1.00 19.86 C ATOM 917 O LEU A 111 -13.583 18.827 -5.441 1.00 19.30 O ATOM 918 CB LEU A 111 -10.598 17.568 -4.738 1.00 17.84 C ATOM 919 CG LEU A 111 -9.828 16.319 -4.233 1.00 20.22 C ATOM 920 CD1 LEU A 111 -8.679 15.942 -5.162 1.00 23.91 C ATOM 921 CD2 LEU A 111 -9.317 16.697 -2.843 1.00 20.23 C ATOM 922 HA LEU A 111 -11.655 18.081 -2.970 1.00 0.00 H ATOM 923 HB2 LEU A 111 -10.822 17.425 -5.795 1.00 0.00 H ATOM 924 HB3 LEU A 111 -9.951 18.437 -4.620 1.00 0.00 H ATOM 925 HG LEU A 111 -10.473 15.441 -4.205 1.00 0.00 H ATOM 926 HD21 LEU A 111 -8.664 17.566 -2.921 1.00 0.00 H ATOM 927 HD22 LEU A 111 -10.163 16.934 -2.198 1.00 0.00 H ATOM 928 HD23 LEU A 111 -8.761 15.860 -2.422 1.00 0.00 H ATOM 929 HD11 LEU A 111 -9.073 15.722 -6.154 1.00 0.00 H ATOM 930 HD12 LEU A 111 -7.977 16.773 -5.225 1.00 0.00 H ATOM 931 HD13 LEU A 111 -8.169 15.063 -4.769 1.00 0.00 H ATOM 932 H LEU A 111 -12.830 16.071 -4.883 1.00 0.00 H ATOM 933 N ARG A 112 -12.263 20.245 -4.185 1.00 20.02 N ATOM 934 CA ARG A 112 -12.822 21.505 -4.738 1.00 22.07 C ATOM 935 C ARG A 112 -11.796 22.354 -5.442 1.00 21.57 C ATOM 936 O ARG A 112 -10.661 22.428 -4.999 1.00 22.77 O ATOM 937 CB ARG A 112 -13.421 22.406 -3.647 1.00 23.43 C ATOM 938 CG ARG A 112 -14.426 21.740 -2.692 1.00 25.32 C ATOM 939 CD ARG A 112 -15.588 21.144 -3.454 1.00 28.74 C ATOM 940 NE ARG A 112 -16.600 22.146 -3.793 1.00 30.28 N ATOM 941 CZ ARG A 112 -17.348 22.818 -2.910 1.00 31.47 C ATOM 942 NH1 ARG A 112 -17.150 22.610 -1.595 1.00 32.26 N ATOM 943 NH2 ARG A 112 -18.262 23.714 -3.346 1.00 24.45 N ATOM 944 HA ARG A 112 -13.583 21.161 -5.439 1.00 0.00 H ATOM 945 HB2 ARG A 112 -12.598 22.794 -3.047 1.00 0.00 H ATOM 946 HB3 ARG A 112 -13.930 23.234 -4.141 1.00 0.00 H ATOM 947 HG2 ARG A 112 -13.920 20.949 -2.137 1.00 0.00 H ATOM 948 HG3 ARG A 112 -14.803 22.487 -1.994 1.00 0.00 H ATOM 949 HD2 ARG A 112 -16.051 20.371 -2.841 1.00 0.00 H ATOM 950 HD3 ARG A 112 -15.212 20.699 -4.375 1.00 0.00 H ATOM 951 HE ARG A 112 -16.750 22.352 -4.801 1.00 0.00 H ATOM 952 HH12 ARG A 112 -17.723 23.124 -0.895 1.00 0.00 H ATOM 953 HH11 ARG A 112 -16.424 21.935 -1.279 1.00 0.00 H ATOM 954 HH22 ARG A 112 -18.845 24.237 -2.662 1.00 0.00 H ATOM 955 HH21 ARG A 112 -18.382 23.880 -4.366 1.00 0.00 H ATOM 956 H ARG A 112 -11.538 20.305 -3.441 1.00 0.00 H ATOM 957 N ASP A 113 -12.198 23.002 -6.531 1.00 23.39 N ATOM 958 CA ASP A 113 -11.330 23.993 -7.194 1.00 24.83 C ATOM 959 C ASP A 113 -11.509 25.356 -6.474 1.00 26.27 C ATOM 960 O ASP A 113 -12.228 25.426 -5.445 1.00 24.81 O ATOM 961 CB ASP A 113 -11.539 23.988 -8.732 1.00 24.04 C ATOM 962 CG ASP A 113 -12.744 24.706 -9.169 1.00 24.43 C ATOM 963 OD1 ASP A 113 -13.522 25.125 -8.321 1.00 23.03 O ATOM 964 OD2 ASP A 113 -12.929 24.908 -10.413 1.00 23.11 O ATOM 965 HA ASP A 113 -10.275 23.737 -7.097 1.00 0.00 H ATOM 966 HB2 ASP A 113 -10.672 24.456 -9.198 1.00 0.00 H ATOM 967 HB3 ASP A 113 -11.615 22.953 -9.065 1.00 0.00 H ATOM 968 H ASP A 113 -13.142 22.807 -6.922 1.00 0.00 H ATOM 969 N GLY A 114 -10.857 26.417 -6.973 1.00 26.94 N ATOM 970 CA GLY A 114 -11.052 27.763 -6.449 1.00 29.49 C ATOM 971 C GLY A 114 -12.464 28.330 -6.502 1.00 30.11 C ATOM 972 O GLY A 114 -12.816 29.182 -5.685 1.00 31.97 O ATOM 973 HA3 GLY A 114 -10.407 28.433 -7.017 1.00 0.00 H ATOM 974 HA2 GLY A 114 -10.739 27.758 -5.405 1.00 0.00 H ATOM 975 H GLY A 114 -10.191 26.274 -7.759 1.00 0.00 H ATOM 976 N ALA A 115 -13.260 27.885 -7.472 1.00 29.48 N ATOM 977 CA ALA A 115 -14.631 28.336 -7.639 1.00 28.83 C ATOM 978 C ALA A 115 -15.647 27.443 -6.952 1.00 28.35 C ATOM 979 O ALA A 115 -16.841 27.655 -7.104 1.00 31.32 O ATOM 980 CB ALA A 115 -14.963 28.459 -9.146 1.00 29.01 C ATOM 981 HA ALA A 115 -14.702 29.311 -7.156 1.00 0.00 H ATOM 982 HB1 ALA A 115 -14.287 29.179 -9.608 1.00 0.00 H ATOM 983 HB2 ALA A 115 -14.842 27.487 -9.624 1.00 0.00 H ATOM 984 HB3 ALA A 115 -15.992 28.798 -9.264 1.00 0.00 H ATOM 985 H ALA A 115 -12.883 27.183 -8.140 1.00 0.00 H ATOM 986 N GLY A 116 -15.211 26.444 -6.206 1.00 27.22 N ATOM 987 CA GLY A 116 -16.156 25.525 -5.566 1.00 25.52 C ATOM 988 C GLY A 116 -16.764 24.418 -6.421 1.00 24.26 C ATOM 989 O GLY A 116 -17.747 23.801 -6.022 1.00 26.00 O ATOM 990 HA3 GLY A 116 -16.979 26.124 -5.177 1.00 0.00 H ATOM 991 HA2 GLY A 116 -15.633 25.046 -4.738 1.00 0.00 H ATOM 992 H GLY A 116 -14.189 26.309 -6.072 1.00 0.00 H ATOM 993 N LYS A 117 -16.215 24.167 -7.615 1.00 22.24 N ATOM 994 CA LYS A 117 -16.566 22.988 -8.411 1.00 20.21 C ATOM 995 C LYS A 117 -16.003 21.746 -7.753 1.00 19.29 C ATOM 996 O LYS A 117 -15.015 21.832 -7.024 1.00 21.79 O ATOM 997 CB LYS A 117 -15.998 23.148 -9.828 1.00 19.72 C ATOM 998 CG LYS A 117 -16.546 24.414 -10.492 1.00 20.21 C ATOM 999 CD LYS A 117 -16.552 24.330 -12.002 1.00 20.13 C ATOM 1000 CE LYS A 117 -17.305 25.498 -12.596 1.00 23.43 C ATOM 1001 NZ LYS A 117 -16.580 26.782 -12.412 1.00 29.39 N ATOM 1002 HA LYS A 117 -17.650 22.890 -8.471 1.00 0.00 H ATOM 1003 HB2 LYS A 117 -14.911 23.214 -9.773 1.00 0.00 H ATOM 1004 HB3 LYS A 117 -16.278 22.281 -10.426 1.00 0.00 H ATOM 1005 HG2 LYS A 117 -17.568 24.573 -10.148 1.00 0.00 H ATOM 1006 HG3 LYS A 117 -15.927 25.260 -10.193 1.00 0.00 H ATOM 1007 HD2 LYS A 117 -15.525 24.343 -12.366 1.00 0.00 H ATOM 1008 HD3 LYS A 117 -17.033 23.401 -12.308 1.00 0.00 H ATOM 1009 HE2 LYS A 117 -18.279 25.571 -12.112 1.00 0.00 H ATOM 1010 HE3 LYS A 117 -17.443 25.322 -13.663 1.00 0.00 H ATOM 1011 HZ1 LYS A 117 -16.450 26.963 -11.396 1.00 0.00 H ATOM 1012 HZ2 LYS A 117 -15.652 26.724 -12.877 1.00 0.00 H ATOM 1013 HZ3 LYS A 117 -17.133 27.555 -12.835 1.00 0.00 H ATOM 1014 H LYS A 117 -15.512 24.834 -7.993 1.00 0.00 H ATOM 1015 N TYR A 118 -16.623 20.584 -7.993 1.00 17.59 N ATOM 1016 CA TYR A 118 -16.250 19.321 -7.335 1.00 18.21 C ATOM 1017 C TYR A 118 -15.566 18.349 -8.276 1.00 18.25 C ATOM 1018 O TYR A 118 -16.041 18.199 -9.434 1.00 19.45 O ATOM 1019 CB TYR A 118 -17.526 18.633 -6.911 1.00 18.02 C ATOM 1020 CG TYR A 118 -18.367 19.435 -5.927 1.00 18.64 C ATOM 1021 CD1 TYR A 118 -19.410 20.200 -6.360 1.00 18.65 C ATOM 1022 CD2 TYR A 118 -18.116 19.337 -4.507 1.00 18.79 C ATOM 1023 CE1 TYR A 118 -20.228 20.970 -5.446 1.00 20.20 C ATOM 1024 CE2 TYR A 118 -18.934 20.074 -3.614 1.00 18.95 C ATOM 1025 CZ TYR A 118 -20.011 20.831 -4.080 1.00 20.96 C ATOM 1026 OH TYR A 118 -20.819 21.579 -3.237 1.00 20.41 O ATOM 1027 HA TYR A 118 -15.576 19.570 -6.515 1.00 0.00 H ATOM 1028 HB3 TYR A 118 -17.264 17.684 -6.444 1.00 0.00 H ATOM 1029 HB2 TYR A 118 -18.126 18.445 -7.801 1.00 0.00 H ATOM 1030 HD2 TYR A 118 -17.311 18.707 -4.129 1.00 0.00 H ATOM 1031 HE2 TYR A 118 -18.719 20.049 -2.546 1.00 0.00 H ATOM 1032 HE1 TYR A 118 -20.998 21.644 -5.821 1.00 0.00 H ATOM 1033 HD1 TYR A 118 -19.635 20.233 -7.426 1.00 0.00 H ATOM 1034 HH TYR A 118 -21.517 22.035 -3.770 1.00 0.00 H ATOM 1035 H TYR A 118 -17.406 20.573 -8.677 1.00 0.00 H ATOM 1036 N PHE A 119 -14.559 17.636 -7.770 1.00 17.18 N ATOM 1037 CA PHE A 119 -13.873 16.621 -8.580 1.00 18.01 C ATOM 1038 C PHE A 119 -13.216 15.508 -7.801 1.00 17.76 C ATOM 1039 O PHE A 119 -12.932 15.690 -6.620 1.00 18.46 O ATOM 1040 CB PHE A 119 -12.875 17.289 -9.565 1.00 16.66 C ATOM 1041 CG PHE A 119 -11.676 17.946 -8.911 1.00 17.51 C ATOM 1042 CD1 PHE A 119 -10.447 17.243 -8.844 1.00 19.01 C ATOM 1043 CD2 PHE A 119 -11.723 19.226 -8.407 1.00 19.63 C ATOM 1044 CE1 PHE A 119 -9.326 17.813 -8.262 1.00 17.96 C ATOM 1045 CE2 PHE A 119 -10.583 19.810 -7.830 1.00 19.63 C ATOM 1046 CZ PHE A 119 -9.403 19.089 -7.758 1.00 18.09 C ATOM 1047 HA PHE A 119 -14.664 16.124 -9.142 1.00 0.00 H ATOM 1048 HB2 PHE A 119 -12.510 16.523 -10.249 1.00 0.00 H ATOM 1049 HB3 PHE A 119 -13.414 18.051 -10.128 1.00 0.00 H ATOM 1050 HD2 PHE A 119 -12.653 19.792 -8.456 1.00 0.00 H ATOM 1051 HE2 PHE A 119 -10.627 20.827 -7.440 1.00 0.00 H ATOM 1052 HZ PHE A 119 -8.524 19.539 -7.296 1.00 0.00 H ATOM 1053 HE1 PHE A 119 -8.392 17.254 -8.205 1.00 0.00 H ATOM 1054 HD1 PHE A 119 -10.383 16.237 -9.257 1.00 0.00 H ATOM 1055 H PHE A 119 -14.256 17.801 -6.789 1.00 0.00 H ATOM 1056 N LEU A 120 -12.963 14.344 -8.451 1.00 17.36 N ATOM 1057 CA LEU A 120 -12.142 13.331 -7.786 1.00 16.36 C ATOM 1058 C LEU A 120 -10.685 13.389 -8.281 1.00 18.80 C ATOM 1059 O LEU A 120 -9.738 13.302 -7.472 1.00 17.34 O ATOM 1060 CB LEU A 120 -12.722 11.940 -7.952 1.00 16.35 C ATOM 1061 CG LEU A 120 -14.173 11.762 -7.558 1.00 13.88 C ATOM 1062 CD1 LEU A 120 -14.536 10.296 -7.836 1.00 14.84 C ATOM 1063 CD2 LEU A 120 -14.224 12.036 -6.040 1.00 17.52 C ATOM 1064 HA LEU A 120 -12.145 13.557 -6.720 1.00 0.00 H ATOM 1065 HB2 LEU A 120 -12.628 11.665 -9.002 1.00 0.00 H ATOM 1066 HB3 LEU A 120 -12.127 11.258 -7.344 1.00 0.00 H ATOM 1067 HG LEU A 120 -14.857 12.417 -8.097 1.00 0.00 H ATOM 1068 HD21 LEU A 120 -13.580 11.325 -5.522 1.00 0.00 H ATOM 1069 HD22 LEU A 120 -13.879 13.051 -5.844 1.00 0.00 H ATOM 1070 HD23 LEU A 120 -15.249 11.924 -5.686 1.00 0.00 H ATOM 1071 HD11 LEU A 120 -14.395 10.083 -8.896 1.00 0.00 H ATOM 1072 HD12 LEU A 120 -13.893 9.645 -7.244 1.00 0.00 H ATOM 1073 HD13 LEU A 120 -15.578 10.123 -7.565 1.00 0.00 H ATOM 1074 H LEU A 120 -13.345 14.175 -9.403 1.00 0.00 H ATOM 1075 N TRP A 121 -10.518 13.514 -9.622 1.00 17.23 N ATOM 1076 CA TRP A 121 -9.176 13.452 -10.206 1.00 18.59 C ATOM 1077 C TRP A 121 -8.956 14.698 -11.063 1.00 19.41 C ATOM 1078 O TRP A 121 -8.154 15.518 -10.741 1.00 18.77 O ATOM 1079 CB TRP A 121 -8.998 12.161 -11.065 1.00 17.87 C ATOM 1080 CG TRP A 121 -9.080 10.876 -10.289 1.00 20.30 C ATOM 1081 CD1 TRP A 121 -10.153 10.042 -10.232 1.00 19.82 C ATOM 1082 CD2 TRP A 121 -8.079 10.302 -9.439 1.00 20.45 C ATOM 1083 NE1 TRP A 121 -9.890 8.999 -9.423 1.00 16.68 N ATOM 1084 CE2 TRP A 121 -8.617 9.108 -8.936 1.00 21.79 C ATOM 1085 CE3 TRP A 121 -6.770 10.662 -9.069 1.00 20.25 C ATOM 1086 CZ2 TRP A 121 -7.909 8.277 -8.068 1.00 19.38 C ATOM 1087 CZ3 TRP A 121 -6.038 9.789 -8.158 1.00 17.30 C ATOM 1088 CH2 TRP A 121 -6.632 8.599 -7.727 1.00 17.27 C ATOM 1089 HA TRP A 121 -8.437 13.418 -9.406 1.00 0.00 H ATOM 1090 HB2 TRP A 121 -9.778 12.149 -11.826 1.00 0.00 H ATOM 1091 HB3 TRP A 121 -8.022 12.205 -11.547 1.00 0.00 H ATOM 1092 HE1 TRP A 121 -10.553 8.229 -9.202 1.00 0.00 H ATOM 1093 HD1 TRP A 121 -11.091 10.196 -10.765 1.00 0.00 H ATOM 1094 HZ2 TRP A 121 -8.375 7.377 -7.666 1.00 0.00 H ATOM 1095 HH2 TRP A 121 -6.059 7.913 -7.103 1.00 0.00 H ATOM 1096 HZ3 TRP A 121 -5.039 10.061 -7.817 1.00 0.00 H ATOM 1097 HE3 TRP A 121 -6.313 11.573 -9.455 1.00 0.00 H ATOM 1098 H TRP A 121 -11.345 13.654 -10.237 1.00 0.00 H ATOM 1099 N VAL A 122 -9.690 14.787 -12.164 1.00 19.54 N ATOM 1100 CA VAL A 122 -9.418 15.817 -13.159 1.00 20.74 C ATOM 1101 C VAL A 122 -10.708 16.513 -13.649 1.00 18.41 C ATOM 1102 O VAL A 122 -10.749 17.731 -13.720 1.00 19.16 O ATOM 1103 CB VAL A 122 -8.577 15.241 -14.396 1.00 21.97 C ATOM 1104 CG1 VAL A 122 -8.501 16.305 -15.502 1.00 22.41 C ATOM 1105 CG2 VAL A 122 -7.149 14.895 -13.992 1.00 21.26 C ATOM 1106 HA VAL A 122 -8.809 16.572 -12.661 1.00 0.00 H ATOM 1107 HB VAL A 122 -9.082 14.339 -14.743 1.00 0.00 H ATOM 1108 HG11 VAL A 122 -9.509 16.557 -15.832 1.00 0.00 H ATOM 1109 HG12 VAL A 122 -8.011 17.198 -15.113 1.00 0.00 H ATOM 1110 HG13 VAL A 122 -7.929 15.913 -16.343 1.00 0.00 H ATOM 1111 HG21 VAL A 122 -6.650 15.791 -13.624 1.00 0.00 H ATOM 1112 HG22 VAL A 122 -7.168 14.139 -13.207 1.00 0.00 H ATOM 1113 HG23 VAL A 122 -6.612 14.508 -14.858 1.00 0.00 H ATOM 1114 H VAL A 122 -10.468 14.115 -12.319 1.00 0.00 H ATOM 1115 N VAL A 123 -11.739 15.754 -13.995 1.00 18.40 N ATOM 1116 CA VAL A 123 -12.954 16.324 -14.567 1.00 18.26 C ATOM 1117 C VAL A 123 -13.839 16.833 -13.375 1.00 19.59 C ATOM 1118 O VAL A 123 -13.994 16.131 -12.372 1.00 18.88 O ATOM 1119 CB VAL A 123 -13.668 15.290 -15.414 1.00 18.47 C ATOM 1120 CG1 VAL A 123 -14.941 15.849 -16.014 1.00 18.90 C ATOM 1121 CG2 VAL A 123 -12.664 14.755 -16.513 1.00 19.68 C ATOM 1122 HA VAL A 123 -12.728 17.160 -15.229 1.00 0.00 H ATOM 1123 HB VAL A 123 -13.979 14.453 -14.789 1.00 0.00 H ATOM 1124 HG11 VAL A 123 -15.611 16.163 -15.214 1.00 0.00 H ATOM 1125 HG12 VAL A 123 -14.699 16.705 -16.644 1.00 0.00 H ATOM 1126 HG13 VAL A 123 -15.426 15.080 -16.615 1.00 0.00 H ATOM 1127 HG21 VAL A 123 -12.336 15.585 -17.139 1.00 0.00 H ATOM 1128 HG22 VAL A 123 -11.800 14.303 -16.025 1.00 0.00 H ATOM 1129 HG23 VAL A 123 -13.166 14.010 -17.130 1.00 0.00 H ATOM 1130 H VAL A 123 -11.680 14.725 -13.855 1.00 0.00 H ATOM 1131 N LYS A 124 -14.338 18.054 -13.489 1.00 17.87 N ATOM 1132 CA LYS A 124 -15.064 18.732 -12.349 1.00 18.57 C ATOM 1133 C LYS A 124 -16.439 19.246 -12.748 1.00 18.55 C ATOM 1134 O LYS A 124 -16.767 19.510 -13.952 1.00 19.54 O ATOM 1135 CB LYS A 124 -14.133 19.827 -11.750 1.00 15.78 C ATOM 1136 CG LYS A 124 -14.002 21.117 -12.654 1.00 17.37 C ATOM 1137 CD LYS A 124 -12.897 22.060 -12.219 1.00 15.37 C ATOM 1138 CE LYS A 124 -12.710 23.253 -13.164 1.00 16.38 C ATOM 1139 NZ LYS A 124 -11.708 24.278 -12.633 1.00 17.77 N ATOM 1140 HA LYS A 124 -15.279 18.001 -11.570 1.00 0.00 H ATOM 1141 HB2 LYS A 124 -14.532 20.125 -10.781 1.00 0.00 H ATOM 1142 HB3 LYS A 124 -13.140 19.398 -11.616 1.00 0.00 H ATOM 1143 HG2 LYS A 124 -13.801 20.801 -13.678 1.00 0.00 H ATOM 1144 HG3 LYS A 124 -14.948 21.657 -12.621 1.00 0.00 H ATOM 1145 HD2 LYS A 124 -13.137 22.439 -11.226 1.00 0.00 H ATOM 1146 HD3 LYS A 124 -11.962 21.502 -12.177 1.00 0.00 H ATOM 1147 HE2 LYS A 124 -13.673 23.745 -13.299 1.00 0.00 H ATOM 1148 HE3 LYS A 124 -12.354 22.883 -14.126 1.00 0.00 H ATOM 1149 HZ1 LYS A 124 -12.041 24.645 -11.719 1.00 0.00 H ATOM 1150 HZ2 LYS A 124 -10.781 23.823 -12.508 1.00 0.00 H ATOM 1151 HZ3 LYS A 124 -11.622 25.061 -13.312 1.00 0.00 H ATOM 1152 H LYS A 124 -14.227 18.562 -14.390 1.00 0.00 H ATOM 1153 N PHE A 125 -17.298 19.414 -11.745 1.00 18.46 N ATOM 1154 CA PHE A 125 -18.732 19.580 -11.966 1.00 18.50 C ATOM 1155 C PHE A 125 -19.265 20.652 -11.021 1.00 18.79 C ATOM 1156 O PHE A 125 -18.685 20.847 -9.936 1.00 17.46 O ATOM 1157 CB PHE A 125 -19.465 18.229 -11.757 1.00 18.73 C ATOM 1158 CG PHE A 125 -18.730 17.056 -12.360 1.00 20.50 C ATOM 1159 CD1 PHE A 125 -18.940 16.697 -13.664 1.00 21.05 C ATOM 1160 CD2 PHE A 125 -17.743 16.403 -11.643 1.00 19.50 C ATOM 1161 CE1 PHE A 125 -18.209 15.680 -14.227 1.00 23.15 C ATOM 1162 CE2 PHE A 125 -17.023 15.387 -12.196 1.00 23.09 C ATOM 1163 CZ PHE A 125 -17.240 15.025 -13.491 1.00 17.62 C ATOM 1164 HA PHE A 125 -18.913 19.899 -12.992 1.00 0.00 H ATOM 1165 HB2 PHE A 125 -19.576 18.056 -10.686 1.00 0.00 H ATOM 1166 HB3 PHE A 125 -20.451 18.294 -12.217 1.00 0.00 H ATOM 1167 HD2 PHE A 125 -17.538 16.707 -10.617 1.00 0.00 H ATOM 1168 HE2 PHE A 125 -16.273 14.864 -11.602 1.00 0.00 H ATOM 1169 HZ PHE A 125 -16.654 14.225 -13.943 1.00 0.00 H ATOM 1170 HE1 PHE A 125 -18.394 15.388 -15.261 1.00 0.00 H ATOM 1171 HD1 PHE A 125 -19.690 17.220 -14.257 1.00 0.00 H ATOM 1172 H PHE A 125 -16.935 19.427 -10.770 1.00 0.00 H ATOM 1173 N ASN A 126 -20.386 21.267 -11.407 1.00 19.00 N ATOM 1174 CA ASN A 126 -21.007 22.310 -10.598 1.00 21.48 C ATOM 1175 C ASN A 126 -21.726 21.743 -9.389 1.00 20.51 C ATOM 1176 O ASN A 126 -22.230 22.521 -8.580 1.00 22.67 O ATOM 1177 CB ASN A 126 -22.042 23.057 -11.446 1.00 22.63 C ATOM 1178 CG ASN A 126 -21.377 23.918 -12.489 1.00 25.60 C ATOM 1179 OD1 ASN A 126 -20.239 24.318 -12.305 1.00 27.92 O ATOM 1180 ND2 ASN A 126 -22.028 24.111 -13.622 1.00 31.78 N ATOM 1181 HA ASN A 126 -20.211 22.971 -10.256 1.00 0.00 H ATOM 1182 HB2 ASN A 126 -22.686 22.331 -11.942 1.00 0.00 H ATOM 1183 HB3 ASN A 126 -22.645 23.690 -10.795 1.00 0.00 H ATOM 1184 HD22 ASN A 126 -22.998 23.751 -13.732 1.00 0.00 H ATOM 1185 HD21 ASN A 126 -21.571 24.623 -14.404 1.00 0.00 H ATOM 1186 H ASN A 126 -20.828 20.995 -12.308 1.00 0.00 H ATOM 1187 N SER A 127 -21.843 20.417 -9.309 1.00 20.29 N ATOM 1188 CA SER A 127 -22.615 19.751 -8.219 1.00 18.76 C ATOM 1189 C SER A 127 -22.023 18.402 -7.902 1.00 17.88 C ATOM 1190 O SER A 127 -21.453 17.723 -8.749 1.00 14.85 O ATOM 1191 CB SER A 127 -24.132 19.578 -8.560 1.00 17.36 C ATOM 1192 OG SER A 127 -24.312 18.833 -9.785 1.00 19.64 O ATOM 1193 HA SER A 127 -22.545 20.408 -7.352 1.00 0.00 H ATOM 1194 HB2 SER A 127 -24.586 20.563 -8.673 1.00 0.00 H ATOM 1195 HB3 SER A 127 -24.621 19.045 -7.745 1.00 0.00 H ATOM 1196 HG SER A 127 -23.874 19.315 -10.530 1.00 0.00 H ATOM 1197 H SER A 127 -21.381 19.827 -10.030 1.00 0.00 H ATOM 1198 N LEU A 128 -22.171 17.963 -6.640 1.00 15.29 N ATOM 1199 CA LEU A 128 -21.953 16.584 -6.321 1.00 14.61 C ATOM 1200 C LEU A 128 -22.772 15.644 -7.227 1.00 14.44 C ATOM 1201 O LEU A 128 -22.296 14.589 -7.619 1.00 13.85 O ATOM 1202 CB LEU A 128 -22.402 16.340 -4.844 1.00 14.20 C ATOM 1203 CG LEU A 128 -21.528 16.992 -3.771 1.00 16.05 C ATOM 1204 CD1 LEU A 128 -22.417 16.916 -2.466 1.00 12.81 C ATOM 1205 CD2 LEU A 128 -20.124 16.308 -3.626 1.00 15.04 C ATOM 1206 HA LEU A 128 -20.894 16.369 -6.468 1.00 0.00 H ATOM 1207 HB2 LEU A 128 -23.415 16.727 -4.733 1.00 0.00 H ATOM 1208 HB3 LEU A 128 -22.404 15.264 -4.667 1.00 0.00 H ATOM 1209 HG LEU A 128 -21.259 18.020 -4.015 1.00 0.00 H ATOM 1210 HD21 LEU A 128 -20.258 15.261 -3.354 1.00 0.00 H ATOM 1211 HD22 LEU A 128 -19.590 16.373 -4.574 1.00 0.00 H ATOM 1212 HD23 LEU A 128 -19.552 16.816 -2.850 1.00 0.00 H ATOM 1213 HD11 LEU A 128 -23.347 17.461 -2.629 1.00 0.00 H ATOM 1214 HD12 LEU A 128 -22.640 15.873 -2.240 1.00 0.00 H ATOM 1215 HD13 LEU A 128 -21.875 17.362 -1.632 1.00 0.00 H ATOM 1216 H LEU A 128 -22.446 18.629 -5.890 1.00 0.00 H ATOM 1217 N ASN A 129 -24.035 16.004 -7.500 1.00 14.14 N ATOM 1218 CA ASN A 129 -24.966 15.139 -8.224 1.00 14.99 C ATOM 1219 C ASN A 129 -24.346 14.905 -9.599 1.00 15.60 C ATOM 1220 O ASN A 129 -24.360 13.756 -10.057 1.00 15.17 O ATOM 1221 CB ASN A 129 -26.273 15.923 -8.377 1.00 16.02 C ATOM 1222 CG ASN A 129 -27.469 15.108 -8.882 1.00 17.05 C ATOM 1223 OD1 ASN A 129 -28.587 15.635 -8.806 1.00 21.04 O ATOM 1224 ND2 ASN A 129 -27.272 13.857 -9.404 1.00 16.23 N ATOM 1225 HA ASN A 129 -25.155 14.191 -7.720 1.00 0.00 H ATOM 1226 HB2 ASN A 129 -26.534 16.337 -7.403 1.00 0.00 H ATOM 1227 HB3 ASN A 129 -26.098 16.737 -9.081 1.00 0.00 H ATOM 1228 HD22 ASN A 129 -26.313 13.456 -9.447 1.00 0.00 H ATOM 1229 HD21 ASN A 129 -28.081 13.308 -9.758 1.00 0.00 H ATOM 1230 H ASN A 129 -24.366 16.938 -7.183 1.00 0.00 H ATOM 1231 N GLU A 130 -23.783 15.947 -10.205 1.00 15.66 N ATOM 1232 CA GLU A 130 -23.158 15.774 -11.581 1.00 16.70 C ATOM 1233 C GLU A 130 -21.879 14.956 -11.531 1.00 16.55 C ATOM 1234 O GLU A 130 -21.602 14.180 -12.448 1.00 18.00 O ATOM 1235 CB GLU A 130 -22.916 17.121 -12.274 1.00 16.61 C ATOM 1236 CG GLU A 130 -24.220 17.783 -12.637 1.00 18.03 C ATOM 1237 CD GLU A 130 -24.026 19.246 -12.907 1.00 24.26 C ATOM 1238 OE1 GLU A 130 -23.922 19.616 -14.116 1.00 23.60 O ATOM 1239 OE2 GLU A 130 -23.855 20.039 -11.939 1.00 19.93 O ATOM 1240 HA GLU A 130 -23.881 15.217 -12.177 1.00 0.00 H ATOM 1241 HB2 GLU A 130 -22.360 17.774 -11.601 1.00 0.00 H ATOM 1242 HB3 GLU A 130 -22.335 16.956 -13.181 1.00 0.00 H ATOM 1243 HG2 GLU A 130 -24.625 17.307 -13.530 1.00 0.00 H ATOM 1244 HG3 GLU A 130 -24.922 17.663 -11.812 1.00 0.00 H ATOM 1245 H GLU A 130 -23.770 16.877 -9.739 1.00 0.00 H ATOM 1246 N LEU A 131 -21.068 15.142 -10.471 1.00 15.50 N ATOM 1247 CA LEU A 131 -19.860 14.357 -10.249 1.00 14.96 C ATOM 1248 C LEU A 131 -20.177 12.869 -10.116 1.00 14.80 C ATOM 1249 O LEU A 131 -19.514 12.018 -10.740 1.00 14.73 O ATOM 1250 CB LEU A 131 -19.122 14.862 -8.973 1.00 13.87 C ATOM 1251 CG LEU A 131 -17.780 14.190 -8.651 1.00 14.14 C ATOM 1252 CD1 LEU A 131 -16.927 15.082 -7.729 1.00 12.62 C ATOM 1253 CD2 LEU A 131 -17.903 12.775 -8.054 1.00 17.90 C ATOM 1254 HA LEU A 131 -19.212 14.486 -11.116 1.00 0.00 H ATOM 1255 HB2 LEU A 131 -18.938 15.929 -9.096 1.00 0.00 H ATOM 1256 HB3 LEU A 131 -19.785 14.705 -8.122 1.00 0.00 H ATOM 1257 HG LEU A 131 -17.283 14.068 -9.614 1.00 0.00 H ATOM 1258 HD21 LEU A 131 -18.467 12.823 -7.122 1.00 0.00 H ATOM 1259 HD22 LEU A 131 -18.422 12.128 -8.761 1.00 0.00 H ATOM 1260 HD23 LEU A 131 -16.907 12.377 -7.858 1.00 0.00 H ATOM 1261 HD11 LEU A 131 -16.734 16.034 -8.224 1.00 0.00 H ATOM 1262 HD12 LEU A 131 -17.464 15.258 -6.797 1.00 0.00 H ATOM 1263 HD13 LEU A 131 -15.982 14.583 -7.516 1.00 0.00 H ATOM 1264 H LEU A 131 -21.315 15.879 -9.780 1.00 0.00 H ATOM 1265 N VAL A 132 -21.167 12.560 -9.260 1.00 13.78 N ATOM 1266 CA VAL A 132 -21.662 11.196 -9.066 1.00 14.43 C ATOM 1267 C VAL A 132 -22.048 10.624 -10.428 1.00 13.95 C ATOM 1268 O VAL A 132 -21.639 9.510 -10.751 1.00 13.87 O ATOM 1269 CB VAL A 132 -22.848 11.152 -8.103 1.00 14.10 C ATOM 1270 CG1 VAL A 132 -23.609 9.818 -8.146 1.00 18.79 C ATOM 1271 CG2 VAL A 132 -22.232 11.303 -6.663 1.00 13.52 C ATOM 1272 HA VAL A 132 -20.874 10.593 -8.616 1.00 0.00 H ATOM 1273 HB VAL A 132 -23.556 11.935 -8.374 1.00 0.00 H ATOM 1274 HG11 VAL A 132 -23.993 9.653 -9.152 1.00 0.00 H ATOM 1275 HG12 VAL A 132 -22.933 9.007 -7.876 1.00 0.00 H ATOM 1276 HG13 VAL A 132 -24.439 9.852 -7.440 1.00 0.00 H ATOM 1277 HG21 VAL A 132 -21.539 10.482 -6.478 1.00 0.00 H ATOM 1278 HG22 VAL A 132 -21.700 12.252 -6.595 1.00 0.00 H ATOM 1279 HG23 VAL A 132 -23.032 11.279 -5.923 1.00 0.00 H ATOM 1280 H VAL A 132 -21.602 13.327 -8.709 1.00 0.00 H ATOM 1281 N ASP A 133 -22.859 11.374 -11.129 1.00 15.18 N ATOM 1282 CA ASP A 133 -23.400 10.817 -12.400 1.00 16.93 C ATOM 1283 C ASP A 133 -22.342 10.562 -13.443 1.00 16.85 C ATOM 1284 O ASP A 133 -22.435 9.565 -14.170 1.00 16.10 O ATOM 1285 CB ASP A 133 -24.517 11.693 -12.934 1.00 16.53 C ATOM 1286 CG ASP A 133 -25.821 11.509 -12.155 1.00 20.21 C ATOM 1287 OD1 ASP A 133 -25.880 10.604 -11.307 1.00 19.80 O ATOM 1288 OD2 ASP A 133 -26.772 12.283 -12.388 1.00 20.33 O ATOM 1289 HA ASP A 133 -23.812 9.836 -12.161 1.00 0.00 H ATOM 1290 HB2 ASP A 133 -24.210 12.736 -12.862 1.00 0.00 H ATOM 1291 HB3 ASP A 133 -24.694 11.438 -13.979 1.00 0.00 H ATOM 1292 H ASP A 133 -23.118 12.329 -10.809 1.00 0.00 H ATOM 1293 N TYR A 134 -21.407 11.496 -13.573 1.00 16.64 N ATOM 1294 CA TYR A 134 -20.224 11.281 -14.372 1.00 16.79 C ATOM 1295 C TYR A 134 -19.501 9.970 -14.077 1.00 17.56 C ATOM 1296 O TYR A 134 -19.149 9.205 -14.994 1.00 16.58 O ATOM 1297 CB TYR A 134 -19.282 12.486 -14.281 1.00 16.46 C ATOM 1298 CG TYR A 134 -18.028 12.314 -15.089 1.00 16.60 C ATOM 1299 CD1 TYR A 134 -18.069 12.482 -16.474 1.00 20.55 C ATOM 1300 CD2 TYR A 134 -16.824 11.942 -14.487 1.00 19.54 C ATOM 1301 CE1 TYR A 134 -16.926 12.377 -17.213 1.00 23.07 C ATOM 1302 CE2 TYR A 134 -15.653 11.805 -15.234 1.00 17.32 C ATOM 1303 CZ TYR A 134 -15.740 12.014 -16.592 1.00 20.15 C ATOM 1304 OH TYR A 134 -14.608 11.873 -17.314 1.00 23.07 O ATOM 1305 HA TYR A 134 -20.568 11.184 -15.402 1.00 0.00 H ATOM 1306 HB3 TYR A 134 -19.005 12.633 -13.237 1.00 0.00 H ATOM 1307 HB2 TYR A 134 -19.810 13.368 -14.643 1.00 0.00 H ATOM 1308 HD2 TYR A 134 -16.798 11.755 -13.413 1.00 0.00 H ATOM 1309 HE2 TYR A 134 -14.707 11.543 -14.761 1.00 0.00 H ATOM 1310 HE1 TYR A 134 -16.945 12.577 -18.284 1.00 0.00 H ATOM 1311 HD1 TYR A 134 -19.017 12.698 -16.967 1.00 0.00 H ATOM 1312 HH TYR A 134 -13.929 12.517 -16.991 1.00 0.00 H ATOM 1313 H TYR A 134 -21.530 12.407 -13.086 1.00 0.00 H ATOM 1314 N HIS A 135 -19.323 9.654 -12.782 1.00 14.36 N ATOM 1315 CA HIS A 135 -18.591 8.513 -12.423 1.00 13.90 C ATOM 1316 C HIS A 135 -19.404 7.222 -12.395 1.00 12.47 C ATOM 1317 O HIS A 135 -18.854 6.156 -12.038 1.00 14.86 O ATOM 1318 CB HIS A 135 -17.852 8.789 -11.092 1.00 14.49 C ATOM 1319 CG HIS A 135 -16.670 9.674 -11.280 1.00 13.15 C ATOM 1320 ND1 HIS A 135 -15.512 9.243 -11.898 1.00 14.99 N ATOM 1321 CD2 HIS A 135 -16.457 10.957 -10.940 1.00 13.90 C ATOM 1322 CE1 HIS A 135 -14.648 10.242 -11.949 1.00 14.46 C ATOM 1323 NE2 HIS A 135 -15.194 11.286 -11.354 1.00 17.23 N ATOM 1324 HA HIS A 135 -17.861 8.328 -13.211 1.00 0.00 H ATOM 1325 HB2 HIS A 135 -18.543 9.268 -10.399 1.00 0.00 H ATOM 1326 HB3 HIS A 135 -17.518 7.840 -10.672 1.00 0.00 H ATOM 1327 HD2 HIS A 135 -17.160 11.614 -10.429 1.00 0.00 H ATOM 1328 HE1 HIS A 135 -13.658 10.209 -12.403 1.00 0.00 H ATOM 1329 H HIS A 135 -19.731 10.260 -12.042 1.00 0.00 H ATOM 1330 N ARG A 136 -20.636 7.276 -12.842 1.00 13.03 N ATOM 1331 CA ARG A 136 -21.377 6.053 -13.140 1.00 15.25 C ATOM 1332 C ARG A 136 -20.851 5.395 -14.429 1.00 18.06 C ATOM 1333 O ARG A 136 -20.992 4.176 -14.620 1.00 17.03 O ATOM 1334 CB ARG A 136 -22.864 6.328 -13.268 1.00 16.54 C ATOM 1335 CG ARG A 136 -23.466 6.891 -12.008 1.00 13.10 C ATOM 1336 CD ARG A 136 -24.893 7.119 -12.225 1.00 17.40 C ATOM 1337 NE ARG A 136 -25.586 7.692 -11.039 1.00 18.77 N ATOM 1338 CZ ARG A 136 -26.088 6.968 -10.057 1.00 18.62 C ATOM 1339 NH1 ARG A 136 -25.963 5.638 -10.078 1.00 16.09 N ATOM 1340 NH2 ARG A 136 -26.684 7.582 -9.047 1.00 17.72 N ATOM 1341 HA ARG A 136 -21.225 5.367 -12.307 1.00 0.00 H ATOM 1342 HB2 ARG A 136 -23.018 7.043 -14.077 1.00 0.00 H ATOM 1343 HB3 ARG A 136 -23.371 5.394 -13.509 1.00 0.00 H ATOM 1344 HG2 ARG A 136 -23.329 6.185 -11.189 1.00 0.00 H ATOM 1345 HG3 ARG A 136 -22.978 7.833 -11.759 1.00 0.00 H ATOM 1346 HD2 ARG A 136 -25.362 6.167 -12.473 1.00 0.00 H ATOM 1347 HD3 ARG A 136 -25.010 7.809 -13.061 1.00 0.00 H ATOM 1348 HE ARG A 136 -25.680 8.726 -10.981 1.00 0.00 H ATOM 1349 HH12 ARG A 136 -26.358 5.066 -9.304 1.00 0.00 H ATOM 1350 HH11 ARG A 136 -25.470 5.174 -10.868 1.00 0.00 H ATOM 1351 HH22 ARG A 136 -27.085 7.027 -8.265 1.00 0.00 H ATOM 1352 HH21 ARG A 136 -26.751 8.620 -9.036 1.00 0.00 H ATOM 1353 H ARG A 136 -21.090 8.200 -12.986 1.00 0.00 H ATOM 1354 N SER A 137 -20.273 6.220 -15.303 1.00 18.43 N ATOM 1355 CA SER A 137 -19.698 5.622 -16.529 1.00 19.14 C ATOM 1356 C SER A 137 -18.206 5.870 -16.841 1.00 19.24 C ATOM 1357 O SER A 137 -17.698 5.406 -17.900 1.00 18.96 O ATOM 1358 CB SER A 137 -20.596 6.028 -17.706 1.00 18.39 C ATOM 1359 OG SER A 137 -20.627 7.411 -17.796 1.00 19.11 O ATOM 1360 HA SER A 137 -19.689 4.547 -16.347 1.00 0.00 H ATOM 1361 HB2 SER A 137 -21.605 5.650 -17.543 1.00 0.00 H ATOM 1362 HB3 SER A 137 -20.198 5.610 -18.631 1.00 0.00 H ATOM 1363 HG SER A 137 -19.709 7.752 -17.943 1.00 0.00 H ATOM 1364 H SER A 137 -20.228 7.244 -15.130 1.00 0.00 H ATOM 1365 N THR A 138 -17.486 6.603 -15.988 1.00 17.63 N ATOM 1366 CA THR A 138 -16.027 6.761 -16.030 1.00 17.11 C ATOM 1367 C THR A 138 -15.552 6.288 -14.664 1.00 18.42 C ATOM 1368 O THR A 138 -16.116 6.713 -13.655 1.00 15.95 O ATOM 1369 CB THR A 138 -15.640 8.248 -16.319 1.00 17.22 C ATOM 1370 OG1 THR A 138 -16.129 8.580 -17.648 1.00 17.34 O ATOM 1371 CG2 THR A 138 -14.121 8.515 -16.160 1.00 17.34 C ATOM 1372 HA THR A 138 -15.559 6.187 -16.830 1.00 0.00 H ATOM 1373 HB THR A 138 -16.108 8.898 -15.580 1.00 0.00 H ATOM 1374 HG1 THR A 138 -17.112 8.468 -17.674 1.00 0.00 H ATOM 1375 HG23 THR A 138 -13.811 8.250 -15.149 1.00 0.00 H ATOM 1376 HG21 THR A 138 -13.570 7.911 -16.881 1.00 0.00 H ATOM 1377 HG22 THR A 138 -13.918 9.571 -16.338 1.00 0.00 H ATOM 1378 H THR A 138 -18.000 7.102 -15.234 1.00 0.00 H ATOM 1379 N SER A 139 -14.528 5.417 -14.641 1.00 17.19 N ATOM 1380 CA SER A 139 -14.133 4.794 -13.368 1.00 17.93 C ATOM 1381 C SER A 139 -13.748 5.842 -12.320 1.00 17.28 C ATOM 1382 O SER A 139 -13.121 6.847 -12.640 1.00 17.66 O ATOM 1383 CB SER A 139 -12.962 3.805 -13.607 1.00 17.49 C ATOM 1384 OG SER A 139 -12.609 3.142 -12.398 1.00 14.61 O ATOM 1385 HA SER A 139 -14.991 4.247 -12.978 1.00 0.00 H ATOM 1386 HB2 SER A 139 -12.098 4.356 -13.979 1.00 0.00 H ATOM 1387 HB3 SER A 139 -13.264 3.064 -14.347 1.00 0.00 H ATOM 1388 HG SER A 139 -11.861 2.517 -12.572 1.00 0.00 H ATOM 1389 H SER A 139 -14.018 5.185 -15.517 1.00 0.00 H ATOM 1390 N VAL A 140 -14.115 5.609 -11.058 1.00 17.30 N ATOM 1391 CA VAL A 140 -13.620 6.393 -9.962 1.00 18.19 C ATOM 1392 C VAL A 140 -12.192 6.065 -9.604 1.00 18.20 C ATOM 1393 O VAL A 140 -11.568 6.850 -8.890 1.00 17.61 O ATOM 1394 CB VAL A 140 -14.483 6.203 -8.611 1.00 19.02 C ATOM 1395 CG1 VAL A 140 -15.849 6.800 -8.777 1.00 22.70 C ATOM 1396 CG2 VAL A 140 -14.516 4.723 -8.192 1.00 16.85 C ATOM 1397 HA VAL A 140 -13.698 7.418 -10.324 1.00 0.00 H ATOM 1398 HB VAL A 140 -14.002 6.742 -7.795 1.00 0.00 H ATOM 1399 HG11 VAL A 140 -15.755 7.864 -8.993 1.00 0.00 H ATOM 1400 HG12 VAL A 140 -16.363 6.305 -9.601 1.00 0.00 H ATOM 1401 HG13 VAL A 140 -16.418 6.663 -7.857 1.00 0.00 H ATOM 1402 HG21 VAL A 140 -14.970 4.132 -8.987 1.00 0.00 H ATOM 1403 HG22 VAL A 140 -13.499 4.374 -8.013 1.00 0.00 H ATOM 1404 HG23 VAL A 140 -15.103 4.618 -7.279 1.00 0.00 H ATOM 1405 H VAL A 140 -14.781 4.835 -10.862 1.00 0.00 H ATOM 1406 N SER A 141 -11.668 4.919 -10.094 1.00 17.12 N ATOM 1407 CA SER A 141 -10.369 4.412 -9.662 1.00 17.15 C ATOM 1408 C SER A 141 -9.377 4.438 -10.804 1.00 19.43 C ATOM 1409 O SER A 141 -9.773 4.282 -12.019 1.00 20.11 O ATOM 1410 CB SER A 141 -10.492 2.993 -9.063 1.00 18.65 C ATOM 1411 OG SER A 141 -9.251 2.349 -8.913 1.00 16.29 O ATOM 1412 HA SER A 141 -9.997 5.069 -8.876 1.00 0.00 H ATOM 1413 HB2 SER A 141 -11.118 2.391 -9.721 1.00 0.00 H ATOM 1414 HB3 SER A 141 -10.964 3.069 -8.084 1.00 0.00 H ATOM 1415 HG SER A 141 -8.675 2.882 -8.309 1.00 0.00 H ATOM 1416 H SER A 141 -12.208 4.381 -10.802 1.00 0.00 H ATOM 1417 N ARG A 142 -8.116 4.692 -10.422 1.00 18.83 N ATOM 1418 CA ARG A 142 -7.003 4.588 -11.369 1.00 19.17 C ATOM 1419 C ARG A 142 -6.362 3.188 -11.383 1.00 19.43 C ATOM 1420 O ARG A 142 -5.469 2.947 -12.161 1.00 21.46 O ATOM 1421 CB ARG A 142 -6.000 5.708 -11.068 1.00 17.75 C ATOM 1422 CG ARG A 142 -6.536 7.079 -11.544 1.00 18.76 C ATOM 1423 CD ARG A 142 -5.396 8.104 -11.512 1.00 24.48 C ATOM 1424 NE ARG A 142 -5.815 9.369 -12.138 1.00 32.44 N ATOM 1425 CZ ARG A 142 -5.167 10.537 -12.067 1.00 32.36 C ATOM 1426 NH1 ARG A 142 -4.025 10.644 -11.374 1.00 35.66 N ATOM 1427 NH2 ARG A 142 -5.692 11.612 -12.665 1.00 29.90 N ATOM 1428 HA ARG A 142 -7.381 4.719 -12.383 1.00 0.00 H ATOM 1429 HB2 ARG A 142 -5.823 5.748 -9.993 1.00 0.00 H ATOM 1430 HB3 ARG A 142 -5.063 5.494 -11.582 1.00 0.00 H ATOM 1431 HG2 ARG A 142 -6.917 6.989 -12.561 1.00 0.00 H ATOM 1432 HG3 ARG A 142 -7.339 7.406 -10.884 1.00 0.00 H ATOM 1433 HD2 ARG A 142 -4.539 7.703 -12.053 1.00 0.00 H ATOM 1434 HD3 ARG A 142 -5.114 8.293 -10.476 1.00 0.00 H ATOM 1435 HE ARG A 142 -6.698 9.353 -12.687 1.00 0.00 H ATOM 1436 HH12 ARG A 142 -3.530 11.557 -11.326 1.00 0.00 H ATOM 1437 HH11 ARG A 142 -3.634 9.814 -10.885 1.00 0.00 H ATOM 1438 HH22 ARG A 142 -5.199 12.526 -12.618 1.00 0.00 H ATOM 1439 HH21 ARG A 142 -6.594 11.534 -13.177 1.00 0.00 H ATOM 1440 H ARG A 142 -7.926 4.967 -9.437 1.00 0.00 H ATOM 1441 N ASN A 143 -6.814 2.258 -10.527 1.00 19.86 N ATOM 1442 CA ASN A 143 -6.255 0.933 -10.483 1.00 19.77 C ATOM 1443 C ASN A 143 -7.207 -0.196 -10.921 1.00 18.61 C ATOM 1444 O ASN A 143 -6.763 -1.325 -11.218 1.00 18.56 O ATOM 1445 CB ASN A 143 -5.770 0.651 -9.071 1.00 21.60 C ATOM 1446 CG ASN A 143 -4.620 1.518 -8.704 1.00 28.01 C ATOM 1447 OD1 ASN A 143 -3.860 1.907 -9.582 1.00 31.56 O ATOM 1448 ND2 ASN A 143 -4.462 1.822 -7.403 1.00 32.12 N ATOM 1449 HA ASN A 143 -5.442 0.930 -11.209 1.00 0.00 H ATOM 1450 HB2 ASN A 143 -6.587 0.833 -8.373 1.00 0.00 H ATOM 1451 HB3 ASN A 143 -5.462 -0.392 -9.004 1.00 0.00 H ATOM 1452 HD22 ASN A 143 -5.139 1.464 -6.699 1.00 0.00 H ATOM 1453 HD21 ASN A 143 -3.663 2.415 -7.101 1.00 0.00 H ATOM 1454 H ASN A 143 -7.589 2.502 -9.878 1.00 0.00 H ATOM 1455 N GLN A 144 -8.505 0.090 -10.859 1.00 18.58 N ATOM 1456 CA GLN A 144 -9.531 -0.857 -11.229 1.00 19.10 C ATOM 1457 C GLN A 144 -10.619 -0.131 -11.979 1.00 17.59 C ATOM 1458 O GLN A 144 -10.804 1.075 -11.829 1.00 19.34 O ATOM 1459 CB GLN A 144 -10.171 -1.486 -9.989 1.00 19.62 C ATOM 1460 CG GLN A 144 -9.187 -2.323 -9.203 1.00 19.23 C ATOM 1461 CD GLN A 144 -8.659 -1.599 -7.929 1.00 26.69 C ATOM 1462 OE1 GLN A 144 -7.768 -2.097 -7.251 1.00 31.33 O ATOM 1463 NE2 GLN A 144 -9.205 -0.486 -7.613 1.00 22.91 N ATOM 1464 HA GLN A 144 -9.071 -1.635 -11.838 1.00 0.00 H ATOM 1465 HB2 GLN A 144 -10.548 -0.691 -9.346 1.00 0.00 H ATOM 1466 HB3 GLN A 144 -10.999 -2.120 -10.304 1.00 0.00 H ATOM 1467 HG2 GLN A 144 -9.680 -3.247 -8.900 1.00 0.00 H ATOM 1468 HG3 GLN A 144 -8.339 -2.559 -9.846 1.00 0.00 H ATOM 1469 HE22 GLN A 144 -9.959 -0.089 -8.209 1.00 0.00 H ATOM 1470 HE21 GLN A 144 -8.895 0.022 -6.760 1.00 0.00 H ATOM 1471 H GLN A 144 -8.793 1.034 -10.531 1.00 0.00 H ATOM 1472 N GLN A 145 -11.361 -0.862 -12.794 1.00 17.53 N ATOM 1473 CA GLN A 145 -12.557 -0.288 -13.361 1.00 17.11 C ATOM 1474 C GLN A 145 -13.709 -0.450 -12.350 1.00 17.82 C ATOM 1475 O GLN A 145 -14.267 -1.539 -12.198 1.00 18.33 O ATOM 1476 CB GLN A 145 -12.958 -0.897 -14.744 1.00 16.79 C ATOM 1477 CG GLN A 145 -11.932 -0.652 -15.811 1.00 18.27 C ATOM 1478 CD GLN A 145 -11.870 0.793 -16.207 1.00 17.14 C ATOM 1479 OE1 GLN A 145 -11.272 1.617 -15.521 1.00 19.45 O ATOM 1480 NE2 GLN A 145 -12.527 1.136 -17.324 1.00 22.04 N ATOM 1481 HA GLN A 145 -12.351 0.765 -13.555 1.00 0.00 H ATOM 1482 HB2 GLN A 145 -13.087 -1.973 -14.626 1.00 0.00 H ATOM 1483 HB3 GLN A 145 -13.901 -0.452 -15.060 1.00 0.00 H ATOM 1484 HG2 GLN A 145 -10.955 -0.957 -15.437 1.00 0.00 H ATOM 1485 HG3 GLN A 145 -12.186 -1.247 -16.688 1.00 0.00 H ATOM 1486 HE22 GLN A 145 -13.022 0.410 -17.880 1.00 0.00 H ATOM 1487 HE21 GLN A 145 -12.541 2.128 -17.635 1.00 0.00 H ATOM 1488 H GLN A 145 -11.086 -1.838 -13.023 1.00 0.00 H ATOM 1489 N ILE A 146 -14.053 0.672 -11.708 1.00 15.56 N ATOM 1490 CA ILE A 146 -15.121 0.721 -10.730 1.00 16.05 C ATOM 1491 C ILE A 146 -16.073 1.858 -11.105 1.00 16.30 C ATOM 1492 O ILE A 146 -15.702 3.038 -11.146 1.00 16.82 O ATOM 1493 CB ILE A 146 -14.555 0.969 -9.309 1.00 17.18 C ATOM 1494 CG1 ILE A 146 -13.488 -0.085 -8.958 1.00 18.53 C ATOM 1495 CG2 ILE A 146 -15.738 0.986 -8.329 1.00 16.60 C ATOM 1496 CD1 ILE A 146 -12.842 0.172 -7.589 1.00 19.73 C ATOM 1497 HA ILE A 146 -15.648 -0.233 -10.727 1.00 0.00 H ATOM 1498 HB ILE A 146 -14.044 1.930 -9.250 1.00 0.00 H ATOM 1499 HG12 ILE A 146 -13.958 -1.069 -8.945 1.00 0.00 H ATOM 1500 HG13 ILE A 146 -12.711 -0.065 -9.722 1.00 0.00 H ATOM 1501 HD11 ILE A 146 -12.362 1.151 -7.593 1.00 0.00 H ATOM 1502 HD12 ILE A 146 -13.610 0.146 -6.816 1.00 0.00 H ATOM 1503 HD13 ILE A 146 -12.097 -0.599 -7.390 1.00 0.00 H ATOM 1504 HG21 ILE A 146 -16.427 1.784 -8.607 1.00 0.00 H ATOM 1505 HG22 ILE A 146 -16.255 0.027 -8.369 1.00 0.00 H ATOM 1506 HG23 ILE A 146 -15.368 1.159 -7.318 1.00 0.00 H ATOM 1507 H ILE A 146 -13.532 1.547 -11.920 1.00 0.00 H ATOM 1508 N PHE A 147 -17.316 1.504 -11.427 1.00 16.94 N ATOM 1509 CA PHE A 147 -18.277 2.476 -11.830 1.00 16.36 C ATOM 1510 C PHE A 147 -19.354 2.566 -10.758 1.00 15.58 C ATOM 1511 O PHE A 147 -19.911 1.541 -10.352 1.00 17.26 O ATOM 1512 CB PHE A 147 -18.921 2.070 -13.114 1.00 16.17 C ATOM 1513 CG PHE A 147 -17.925 1.910 -14.215 1.00 17.30 C ATOM 1514 CD1 PHE A 147 -17.355 0.659 -14.490 1.00 17.67 C ATOM 1515 CD2 PHE A 147 -17.481 3.043 -14.913 1.00 18.67 C ATOM 1516 CE1 PHE A 147 -16.390 0.514 -15.485 1.00 18.46 C ATOM 1517 CE2 PHE A 147 -16.506 2.870 -15.945 1.00 19.71 C ATOM 1518 CZ PHE A 147 -15.982 1.630 -16.186 1.00 22.02 C ATOM 1519 HA PHE A 147 -17.779 3.436 -11.966 1.00 0.00 H ATOM 1520 HB2 PHE A 147 -19.436 1.121 -12.965 1.00 0.00 H ATOM 1521 HB3 PHE A 147 -19.644 2.833 -13.402 1.00 0.00 H ATOM 1522 HD2 PHE A 147 -17.870 4.033 -14.674 1.00 0.00 H ATOM 1523 HE2 PHE A 147 -16.181 3.725 -16.538 1.00 0.00 H ATOM 1524 HZ PHE A 147 -15.218 1.520 -16.956 1.00 0.00 H ATOM 1525 HE1 PHE A 147 -15.965 -0.465 -15.706 1.00 0.00 H ATOM 1526 HD1 PHE A 147 -17.671 -0.213 -13.917 1.00 0.00 H ATOM 1527 H PHE A 147 -17.590 0.502 -11.384 1.00 0.00 H ATOM 1528 N LEU A 148 -19.666 3.794 -10.372 1.00 16.60 N ATOM 1529 CA LEU A 148 -20.703 4.054 -9.326 1.00 15.25 C ATOM 1530 C LEU A 148 -22.058 3.442 -9.687 1.00 17.16 C ATOM 1531 O LEU A 148 -22.576 3.590 -10.831 1.00 16.57 O ATOM 1532 CB LEU A 148 -20.872 5.559 -9.056 1.00 14.76 C ATOM 1533 CG LEU A 148 -19.592 6.225 -8.512 1.00 16.34 C ATOM 1534 CD1 LEU A 148 -19.849 7.628 -8.188 1.00 15.86 C ATOM 1535 CD2 LEU A 148 -18.978 5.477 -7.291 1.00 16.67 C ATOM 1536 HA LEU A 148 -20.342 3.571 -8.418 1.00 0.00 H ATOM 1537 HB2 LEU A 148 -21.149 6.050 -9.989 1.00 0.00 H ATOM 1538 HB3 LEU A 148 -21.670 5.693 -8.326 1.00 0.00 H ATOM 1539 HG LEU A 148 -18.848 6.168 -9.306 1.00 0.00 H ATOM 1540 HD21 LEU A 148 -19.705 5.451 -6.479 1.00 0.00 H ATOM 1541 HD22 LEU A 148 -18.720 4.459 -7.582 1.00 0.00 H ATOM 1542 HD23 LEU A 148 -18.081 6.000 -6.960 1.00 0.00 H ATOM 1543 HD11 LEU A 148 -20.171 8.154 -9.087 1.00 0.00 H ATOM 1544 HD12 LEU A 148 -20.631 7.687 -7.431 1.00 0.00 H ATOM 1545 HD13 LEU A 148 -18.936 8.084 -7.805 1.00 0.00 H ATOM 1546 H LEU A 148 -19.176 4.601 -10.809 1.00 0.00 H ATOM 1547 N ARG A 149 -22.632 2.694 -8.757 1.00 15.32 N ATOM 1548 CA ARG A 149 -24.030 2.228 -8.922 1.00 17.54 C ATOM 1549 C ARG A 149 -24.757 2.399 -7.640 1.00 17.78 C ATOM 1550 O ARG A 149 -24.122 2.316 -6.616 1.00 16.91 O ATOM 1551 CB ARG A 149 -24.137 0.761 -9.366 1.00 18.22 C ATOM 1552 CG ARG A 149 -23.324 -0.179 -8.512 1.00 20.78 C ATOM 1553 CD ARG A 149 -23.426 -1.636 -8.986 1.00 23.68 C ATOM 1554 NE ARG A 149 -24.803 -2.184 -8.915 1.00 27.26 N ATOM 1555 CZ ARG A 149 -25.263 -3.126 -9.756 1.00 32.38 C ATOM 1556 NH1 ARG A 149 -24.469 -3.619 -10.701 1.00 31.76 N ATOM 1557 NH2 ARG A 149 -26.506 -3.591 -9.679 1.00 33.95 N ATOM 1558 HA ARG A 149 -24.472 2.834 -9.713 1.00 0.00 H ATOM 1559 HB2 ARG A 149 -25.183 0.459 -9.315 1.00 0.00 H ATOM 1560 HB3 ARG A 149 -23.788 0.684 -10.396 1.00 0.00 H ATOM 1561 HG2 ARG A 149 -22.279 0.129 -8.549 1.00 0.00 H ATOM 1562 HG3 ARG A 149 -23.683 -0.119 -7.485 1.00 0.00 H ATOM 1563 HD2 ARG A 149 -22.777 -2.249 -8.361 1.00 0.00 H ATOM 1564 HD3 ARG A 149 -23.086 -1.688 -10.020 1.00 0.00 H ATOM 1565 HE ARG A 149 -25.443 -1.822 -8.179 1.00 0.00 H ATOM 1566 HH12 ARG A 149 -24.825 -4.348 -11.352 1.00 0.00 H ATOM 1567 HH11 ARG A 149 -23.491 -3.276 -10.790 1.00 0.00 H ATOM 1568 HH22 ARG A 149 -26.831 -4.320 -10.346 1.00 0.00 H ATOM 1569 HH21 ARG A 149 -27.154 -3.225 -8.952 1.00 0.00 H ATOM 1570 H ARG A 149 -22.098 2.431 -7.904 1.00 0.00 H ATOM 1571 N ASP A 150 -26.061 2.654 -7.703 1.00 18.83 N ATOM 1572 CA ASP A 150 -26.827 2.905 -6.456 1.00 20.05 C ATOM 1573 C ASP A 150 -26.798 1.712 -5.589 1.00 19.30 C ATOM 1574 O ASP A 150 -26.832 0.590 -6.074 1.00 19.87 O ATOM 1575 CB ASP A 150 -28.273 3.218 -6.766 1.00 21.41 C ATOM 1576 CG ASP A 150 -28.435 4.555 -7.501 1.00 22.23 C ATOM 1577 OD1 ASP A 150 -27.521 5.395 -7.434 1.00 26.68 O ATOM 1578 OD2 ASP A 150 -29.495 4.723 -8.138 1.00 28.72 O ATOM 1579 HA ASP A 150 -26.363 3.754 -5.953 1.00 0.00 H ATOM 1580 HB2 ASP A 150 -28.678 2.422 -7.392 1.00 0.00 H ATOM 1581 HB3 ASP A 150 -28.831 3.262 -5.831 1.00 0.00 H ATOM 1582 H ASP A 150 -26.543 2.678 -8.624 1.00 0.00 H ATOM 1583 N ILE A 151 -26.799 1.949 -4.276 1.00 18.88 N ATOM 1584 CA ILE A 151 -26.974 0.862 -3.345 1.00 19.72 C ATOM 1585 C ILE A 151 -28.277 0.127 -3.646 1.00 21.19 C ATOM 1586 O ILE A 151 -29.212 0.702 -4.207 1.00 21.13 O ATOM 1587 CB ILE A 151 -27.006 1.350 -1.881 1.00 17.88 C ATOM 1588 CG1 ILE A 151 -27.971 2.528 -1.780 1.00 21.53 C ATOM 1589 CG2 ILE A 151 -25.554 1.669 -1.414 1.00 19.12 C ATOM 1590 CD1 ILE A 151 -28.186 3.051 -0.365 1.00 27.60 C ATOM 1591 HA ILE A 151 -26.120 0.195 -3.465 1.00 0.00 H ATOM 1592 HB ILE A 151 -27.378 0.582 -1.203 1.00 0.00 H ATOM 1593 HG12 ILE A 151 -27.578 3.343 -2.388 1.00 0.00 H ATOM 1594 HG13 ILE A 151 -28.936 2.213 -2.177 1.00 0.00 H ATOM 1595 HD11 ILE A 151 -28.592 2.254 0.258 1.00 0.00 H ATOM 1596 HD12 ILE A 151 -27.233 3.385 0.046 1.00 0.00 H ATOM 1597 HD13 ILE A 151 -28.886 3.887 -0.390 1.00 0.00 H ATOM 1598 HG21 ILE A 151 -24.944 0.768 -1.486 1.00 0.00 H ATOM 1599 HG22 ILE A 151 -25.132 2.447 -2.050 1.00 0.00 H ATOM 1600 HG23 ILE A 151 -25.574 2.014 -0.380 1.00 0.00 H ATOM 1601 H ILE A 151 -26.673 2.919 -3.923 1.00 0.00 H ATOM 1602 N GLU A 152 -28.303 -1.157 -3.342 1.00 24.18 N ATOM 1603 CA GLU A 152 -29.566 -1.858 -3.156 1.00 29.56 C ATOM 1604 C GLU A 152 -30.015 -1.303 -1.803 1.00 33.34 C ATOM 1605 O GLU A 152 -29.336 -1.542 -0.739 1.00 35.48 O ATOM 1606 CB GLU A 152 -29.381 -3.356 -2.958 1.00 29.72 C ATOM 1607 CG GLU A 152 -28.120 -4.021 -3.453 1.00 31.12 C ATOM 1608 CD GLU A 152 -27.546 -5.108 -2.462 1.00 30.80 C ATOM 1609 OE1 GLU A 152 -26.569 -5.712 -2.804 1.00 16.97 O ATOM 1610 OE2 GLU A 152 -28.073 -5.350 -1.333 1.00 35.22 O ATOM 1611 HA GLU A 152 -30.233 -1.724 -4.007 1.00 0.00 H ATOM 1612 HB2 GLU A 152 -29.439 -3.544 -1.886 1.00 0.00 H ATOM 1613 HB3 GLU A 152 -30.216 -3.848 -3.457 1.00 0.00 H ATOM 1614 HG2 GLU A 152 -28.336 -4.504 -4.406 1.00 0.00 H ATOM 1615 HG3 GLU A 152 -27.360 -3.253 -3.600 1.00 0.00 H ATOM 1616 H GLU A 152 -27.408 -1.676 -3.234 1.00 0.00 H ATOM 1617 N GLN A 153 -31.075 -0.510 -1.823 1.00 35.74 N ATOM 1618 CA GLN A 153 -31.731 -0.104 -0.565 1.00 40.01 C ATOM 1619 C GLN A 153 -32.974 -0.937 -0.292 1.00 41.89 C ATOM 1620 O GLN A 153 -33.654 -1.420 -1.229 1.00 43.32 O ATOM 1621 CB GLN A 153 -32.076 1.390 -0.509 1.00 40.27 C ATOM 1622 CG GLN A 153 -32.231 2.050 -1.861 1.00 41.69 C ATOM 1623 CD GLN A 153 -33.227 3.172 -1.838 1.00 43.26 C ATOM 1624 OE1 GLN A 153 -33.353 3.909 -0.846 1.00 44.72 O ATOM 1625 NE2 GLN A 153 -33.964 3.309 -2.929 1.00 44.11 N ATOM 1626 HA GLN A 153 -30.996 -0.290 0.218 1.00 0.00 H ATOM 1627 HB2 GLN A 153 -33.014 1.503 0.035 1.00 0.00 H ATOM 1628 HB3 GLN A 153 -31.281 1.903 0.031 1.00 0.00 H ATOM 1629 HG2 GLN A 153 -31.264 2.446 -2.171 1.00 0.00 H ATOM 1630 HG3 GLN A 153 -32.563 1.301 -2.580 1.00 0.00 H ATOM 1631 HE22 GLN A 153 -33.823 2.668 -3.736 1.00 0.00 H ATOM 1632 HE21 GLN A 153 -34.684 4.058 -2.979 1.00 0.00 H ATOM 1633 H GLN A 153 -31.448 -0.171 -2.732 1.00 0.00 H ATOM 1634 N VAL A 154 -33.212 -1.121 1.008 1.00 42.32 N ATOM 1635 CA VAL A 154 -34.445 -1.650 1.565 1.00 42.33 C ATOM 1636 C VAL A 154 -35.692 -0.952 1.004 1.00 42.17 C ATOM 1637 O VAL A 154 -35.846 0.264 1.119 1.00 41.21 O ATOM 1638 CB VAL A 154 -34.404 -1.493 3.079 1.00 42.53 C ATOM 1639 CG1 VAL A 154 -35.534 -2.264 3.728 1.00 42.63 C ATOM 1640 CG2 VAL A 154 -33.049 -1.947 3.589 1.00 42.44 C ATOM 1641 HA VAL A 154 -34.517 -2.701 1.285 1.00 0.00 H ATOM 1642 HB VAL A 154 -34.542 -0.444 3.343 1.00 0.00 H ATOM 1643 HG11 VAL A 154 -36.488 -1.887 3.360 1.00 0.00 H ATOM 1644 HG12 VAL A 154 -35.440 -3.321 3.480 1.00 0.00 H ATOM 1645 HG13 VAL A 154 -35.485 -2.137 4.809 1.00 0.00 H ATOM 1646 HG21 VAL A 154 -32.894 -2.993 3.324 1.00 0.00 H ATOM 1647 HG22 VAL A 154 -32.268 -1.337 3.135 1.00 0.00 H ATOM 1648 HG23 VAL A 154 -33.015 -1.837 4.673 1.00 0.00 H ATOM 1649 H VAL A 154 -32.456 -0.866 1.675 1.00 0.00 H TER 1650 VAL A 154 HETATM 1651 O HOH 1 -23.198 2.102 -12.971 1.00 26.81 O HETATM 1652 O HOH 2 -22.004 1.762 -15.119 1.00 22.02 O HETATM 1653 O HOH 3 -20.851 -0.670 -11.093 1.00 28.07 O HETATM 1654 O HOH 4 -26.108 4.643 -3.577 1.00 28.16 O HETATM 1655 O HOH 5 -9.916 20.580 1.322 1.00 30.76 O HETATM 1656 O HOH 6 -12.066 16.843 0.142 1.00 20.45 O HETATM 1657 O HOH 7 -14.367 -7.706 -6.796 1.00 32.18 O HETATM 1658 O HOH 8 -15.552 16.540 13.232 1.00 22.68 O HETATM 1659 O HOH 9 -18.279 21.720 0.654 1.00 39.53 O HETATM 1660 O HOH 10 -10.461 20.550 -1.765 1.00 31.77 O HETATM 1661 O HOH 11 -15.598 21.265 0.244 1.00 37.12 O HETATM 1662 O HOH 12 -6.247 17.506 -10.862 1.00 29.14 O HETATM 1663 O HOH 13 -10.775 8.246 -13.494 1.00 42.04 O HETATM 1664 O HOH 14 -20.982 20.826 -14.024 1.00 25.50 O HETATM 1665 O HOH 15 -16.830 18.700 -16.725 1.00 24.25 O HETATM 1666 O HOH 16 -29.139 12.417 -10.949 1.00 24.81 O HETATM 1667 O HOH 17 -27.663 10.290 -8.998 1.00 18.78 O HETATM 1668 O HOH 18 -22.622 14.457 -15.191 1.00 28.99 O HETATM 1669 O HOH 19 -24.886 14.890 -15.459 1.00 42.68 O HETATM 1670 O HOH 20 -31.202 2.474 -4.419 1.00 23.90 O HETATM 1671 O HOH 21 -6.521 12.563 6.425 1.00 28.07 O HETATM 1672 O HOH 22 -7.903 8.815 7.265 1.00 43.98 O HETATM 1673 O HOH 23 -25.023 13.791 12.363 1.00 33.16 O HETATM 1674 O HOH 24 -15.875 -2.781 -10.421 1.00 29.85 O HETATM 1675 O HOH 25 -18.209 17.649 6.254 1.00 28.76 O HETATM 1676 O HOH 26 -13.927 22.384 4.371 1.00 32.74 O HETATM 1677 O HOH 27 -18.295 21.527 -15.022 1.00 21.84 O HETATM 1678 O HOH 28 -22.730 8.761 -16.757 1.00 37.57 O HETATM 1679 O HOH 29 -31.502 -5.219 -4.671 1.00 23.43 O HETATM 1680 O HOH 30 -26.088 3.826 -12.581 1.00 37.34 O HETATM 1681 O HOH 31 -4.788 14.467 -2.883 1.00 19.45 O HETATM 1682 O HOH 32 -12.768 21.854 0.034 1.00 32.03 O HETATM 1683 O HOH 33 -21.958 -6.459 8.992 1.00 15.47 O HETATM 1684 O HOH 34 -33.352 9.797 -7.561 1.00 40.77 O HETATM 1685 O HOH 35 -2.418 4.294 -9.807 1.00 42.12 O HETATM 1686 O HOH 36 -17.326 -9.097 -0.605 1.00 40.71 O HETATM 1687 O HOH 37 -27.230 8.557 7.567 1.00 33.23 O HETATM 1688 O HOH 38 -10.983 2.868 7.046 1.00 19.38 O HETATM 1689 O HOH 39 -17.709 -9.203 -4.319 1.00 45.45 O HETATM 1690 O HOH 40 -5.835 14.534 -8.877 1.00 23.04 O HETATM 1691 O HOH 41 -18.701 -6.883 -4.610 1.00 26.11 O HETATM 1692 O HOH 42 -30.305 7.147 -8.606 1.00 25.39 O HETATM 1693 O HOH 43 -11.564 12.857 -13.303 1.00 26.22 O HETATM 1694 O HOH 44 -11.963 11.240 -16.737 1.00 30.38 O HETATM 1695 O HOH 45 -30.360 11.443 -0.044 1.00 43.62 O HETATM 1696 O HOH 46 -11.499 -1.874 4.067 1.00 48.73 O HETATM 1697 O HOH 47 -7.370 10.666 -14.797 1.00 44.24 O HETATM 1698 O HOH 48 -2.644 8.999 -9.636 1.00 41.68 O HETATM 1699 O HOH 49 -28.232 -0.440 -8.319 1.00 30.31 O HETATM 1700 O HOH 50 -4.895 11.732 0.064 1.00 28.99 O HETATM 1701 O HOH 51 -4.583 9.505 2.229 1.00 31.06 O HETATM 1702 O HOH 52 -18.380 17.058 9.554 1.00 27.86 O HETATM 1703 O HOH 53 -17.976 11.007 7.186 1.00 18.36 O HETATM 1704 O HOH 54 -15.263 9.417 10.299 1.00 23.13 O HETATM 1705 O HOH 55 -14.886 6.402 11.567 1.00 22.43 O HETATM 1706 O HOH 56 -25.864 -2.305 2.893 1.00 25.53 O HETATM 1707 O HOH 57 -21.006 -8.367 4.594 1.00 16.99 O HETATM 1708 O HOH 58 -24.939 -3.755 -4.225 1.00 19.42 O HETATM 1709 O HOH 59 -25.975 -2.090 -6.343 1.00 23.53 O HETATM 1710 O HOH 60 -19.659 -7.006 -8.400 1.00 22.55 O HETATM 1711 O HOH 61 -15.819 -5.700 -10.048 1.00 25.50 O HETATM 1712 O HOH 62 -21.085 -4.041 -10.219 1.00 21.57 O HETATM 1713 O HOH 63 -18.026 -1.393 -11.228 1.00 19.17 O HETATM 1714 O HOH 64 -19.989 18.690 4.392 1.00 18.69 O HETATM 1715 O HOH 65 -9.290 13.957 5.828 1.00 19.43 O HETATM 1716 O HOH 66 -15.756 18.382 -0.574 1.00 19.21 O HETATM 1717 O HOH 67 -16.210 -4.881 1.255 1.00 21.79 O HETATM 1718 O HOH 68 -14.089 26.630 -12.187 1.00 25.21 O HETATM 1719 O HOH 69 -13.385 13.740 -11.156 1.00 22.81 O HETATM 1720 O HOH 70 -18.742 9.342 -17.672 1.00 24.29 O HETATM 1721 O HOH 71 -27.433 2.493 -10.348 1.00 24.17 O HETATM 1722 O HOH 72 -20.075 -7.137 6.673 1.00 26.74 O HETATM 1723 O HOH 73 -9.567 4.201 0.922 1.00 21.70 O HETATM 1724 O HOH 74 -6.637 0.812 -5.385 1.00 25.27 O HETATM 1725 O HOH 75 -3.576 3.570 -5.174 1.00 32.43 O HETATM 1726 O HOH 76 -5.035 5.545 -6.328 1.00 24.25 O HETATM 1727 O HOH 77 -3.243 6.278 -8.268 1.00 33.74 O HETATM 1728 O HOH 78 -9.492 -1.985 -2.884 1.00 32.56 O HETATM 1729 O HOH 79 -6.911 -0.356 -2.790 1.00 24.72 O HETATM 1730 O HOH 80 -14.701 11.159 8.252 1.00 20.89 O HETATM 1731 O HOH 81 -10.042 9.348 8.445 1.00 40.50 O HETATM 1732 O HOH 82 -23.812 -2.337 13.706 1.00 27.99 O HETATM 1733 O HOH 83 -26.041 -0.841 7.628 1.00 38.83 O HETATM 1734 O HOH 84 -20.328 -4.903 7.170 1.00 31.94 O HETATM 1735 O HOH 85 -28.440 -3.493 -7.186 1.00 36.96 O HETATM 1736 O HOH 86 -4.112 6.670 0.195 1.00 43.26 O HETATM 1737 O HOH 87 -10.839 6.427 -16.916 1.00 31.87 O HETATM 1738 O HOH 88 -28.617 -7.019 -4.337 1.00 42.51 O HETATM 1739 O HOH 89 -7.583 4.779 -7.581 1.00 17.95 O HETATM 1740 O HOH 90 -8.739 2.579 -6.537 1.00 24.80 O HETATM 1741 C ACT A 91 -7.582 7.145 2.538 1.00 0.18 C HETATM 1742 O ACT A 91 -8.773 6.560 2.577 1.00 -0.40 O HETATM 1743 CH3 ACT A 91 -6.772 7.005 3.688 1.00 0.03 C HETATM 1744 H1 ACT A 91 -5.819 7.531 3.531 1.00 0.05 H HETATM 1745 H2 ACT A 91 -6.577 5.938 3.871 1.00 0.05 H HETATM 1746 H3 ACT A 91 -7.290 7.437 4.556 1.00 0.05 H HETATM 1747 N ACT A 91 -7.120 7.936 1.526 1.00 -0.26 N HETATM 1748 CA ACT A 91 -8.006 8.167 0.351 1.00 0.15 C HETATM 1749 C ACT A 91 -7.232 7.788 -0.892 1.00 0.20 C HETATM 1750 O ACT A 91 -6.044 8.095 -0.958 1.00 -0.39 O HETATM 1751 N ACT A 91 -7.935 7.136 -1.833 1.00 -0.27 N HETATM 1752 CA ACT A 91 -7.325 6.589 -3.047 1.00 0.13 C HETATM 1753 CAS ACT A 91 -8.403 5.929 -3.925 1.00 -0.02 C HETATM 1754 CAQ ACT A 91 -9.092 4.673 -3.354 1.00 -0.05 C HETATM 1755 CAO ACT A 91 -8.211 3.442 -3.248 1.00 -0.05 C HETATM 1756 CAP ACT A 91 -7.392 3.414 -1.887 1.00 -0.05 C HETATM 1757 CAR ACT A 91 -6.418 4.552 -1.596 1.00 -0.05 C HETATM 1758 CAT ACT A 91 -6.169 5.618 -2.691 1.00 -0.02 C HETATM 1759 H22 ACT A 91 -5.899 5.082 -3.612 1.00 0.03 H HETATM 1760 H23 ACT A 91 -5.318 6.232 -2.361 1.00 0.03 H HETATM 1761 H18 ACT A 91 -5.445 4.094 -1.364 1.00 0.03 H HETATM 1762 H19 ACT A 91 -6.795 5.082 -0.709 1.00 0.03 H HETATM 1763 H14 ACT A 91 -6.811 2.480 -1.877 1.00 0.03 H HETATM 1764 H15 ACT A 91 -8.126 3.398 -1.068 1.00 0.03 H HETATM 1765 H12 ACT A 91 -8.846 2.545 -3.299 1.00 0.03 H HETATM 1766 H13 ACT A 91 -7.503 3.438 -4.089 1.00 0.03 H HETATM 1767 H16 ACT A 91 -9.460 4.916 -2.346 1.00 0.03 H HETATM 1768 H17 ACT A 91 -9.943 4.427 -4.005 1.00 0.03 H HETATM 1769 H20 ACT A 91 -9.184 6.680 -4.114 1.00 0.03 H HETATM 1770 H21 ACT A 91 -7.929 5.645 -4.876 1.00 0.03 H HETATM 1771 C ACT A 91 -6.709 7.691 -3.871 1.00 0.23 C HETATM 1772 O ACT A 91 -5.703 7.487 -4.635 1.00 -0.34 O HETATM 1773 N ACT A 91 -7.401 8.836 -3.831 1.00 -0.26 N HETATM 1774 CA ACT A 91 -6.986 10.011 -4.567 1.00 0.15 C HETATM 1775 C ACT A 91 -6.266 11.009 -3.672 1.00 0.20 C HETATM 1776 O ACT A 91 -6.195 12.167 -4.075 1.00 -0.39 O HETATM 1777 N ACT A 91 -5.732 10.594 -2.483 1.00 -0.30 N HETATM 1778 H31 ACT A 91 -5.258 11.247 -1.893 1.00 0.18 H HETATM 1779 H32 ACT A 91 -5.815 9.637 -2.204 1.00 0.18 H HETATM 1780 CB ACT A 91 -8.200 10.641 -5.325 1.00 0.08 C HETATM 1781 CG ACT A 91 -9.247 11.275 -4.360 1.00 0.18 C HETATM 1782 OD1 ACT A 91 -9.313 10.865 -3.178 1.00 -0.40 O HETATM 1783 ND2 ACT A 91 -10.014 12.197 -4.887 1.00 -0.30 N HETATM 1784 H29 ACT A 91 -10.709 12.649 -4.328 1.00 0.18 H HETATM 1785 H30 ACT A 91 -9.904 12.449 -5.848 1.00 0.18 H HETATM 1786 H27 ACT A 91 -8.695 9.854 -5.913 1.00 0.06 H HETATM 1787 H28 ACT A 91 -7.825 11.424 -6.001 1.00 0.06 H HETATM 1788 H26 ACT A 91 -6.263 9.684 -5.328 1.00 0.08 H HETATM 1789 H25 ACT A 91 -8.231 8.881 -3.275 1.00 0.19 H HETATM 1790 H24 ACT A 91 -8.919 7.019 -1.698 1.00 0.18 H HETATM 1791 CB ACT A 91 -8.370 9.655 0.257 1.00 0.04 C HETATM 1792 CG ACT A 91 -9.121 10.039 1.546 1.00 -0.00 C HETATM 1793 CD1 ACT A 91 -10.519 9.900 1.664 1.00 -0.02 C HETATM 1794 CE1 ACT A 91 -11.198 10.202 2.870 1.00 0.01 C HETATM 1795 CZ ACT A 91 -10.419 10.681 3.939 1.00 0.17 C HETATM 1796 CE2 ACT A 91 -9.039 10.776 3.794 1.00 0.01 C HETATM 1797 CD2 ACT A 91 -8.364 10.492 2.600 1.00 -0.02 C HETATM 1798 H9 ACT A 91 -7.292 10.624 2.511 1.00 0.07 H HETATM 1799 H11 ACT A 91 -8.454 11.087 4.652 1.00 0.07 H HETATM 1800 OH ACT A 91 -10.874 11.027 5.218 1.00 -0.20 O HETATM 1801 P ACT A 91 -12.352 10.682 5.698 1.00 0.13 P HETATM 1802 O1P ACT A 91 -13.312 11.754 5.128 1.00 -0.67 O HETATM 1803 O2P ACT A 91 -12.670 9.238 5.367 1.00 -0.67 O HETATM 1804 O3P ACT A 91 -12.260 10.872 7.254 1.00 -0.67 O HETATM 1805 H10 ACT A 91 -12.270 10.070 2.965 1.00 0.07 H HETATM 1806 H8 ACT A 91 -11.089 9.553 0.810 1.00 0.07 H HETATM 1807 H6 ACT A 91 -9.015 9.828 -0.617 1.00 0.06 H HETATM 1808 H7 ACT A 91 -7.455 10.259 0.163 1.00 0.06 H HETATM 1809 H5 ACT A 91 -8.919 7.559 0.438 1.00 0.08 H HETATM 1810 H4 ACT A 91 -6.211 8.350 1.572 1.00 0.19 H CONECT 1 2 15 16 17 CONECT 15 1 CONECT 16 1 CONECT 17 1 CONECT 1741 1742 1743 1747 CONECT 1742 1741 CONECT 1743 1741 1744 1745 1746 CONECT 1744 1743 CONECT 1745 1743 CONECT 1746 1743 CONECT 1747 1741 1748 1810 CONECT 1748 1747 1749 1791 1809 CONECT 1749 1748 1750 1751 CONECT 1750 1749 CONECT 1751 1749 1752 1790 CONECT 1752 1751 1753 1758 1771 CONECT 1753 1752 1754 1769 1770 CONECT 1754 1753 1755 1767 1768 CONECT 1755 1754 1756 1765 1766 CONECT 1756 1755 1757 1763 1764 CONECT 1757 1756 1758 1761 1762 CONECT 1758 1752 1757 1759 1760 CONECT 1759 1758 CONECT 1760 1758 CONECT 1761 1757 CONECT 1762 1757 CONECT 1763 1756 CONECT 1764 1756 CONECT 1765 1755 CONECT 1766 1755 CONECT 1767 1754 CONECT 1768 1754 CONECT 1769 1753 CONECT 1770 1753 CONECT 1771 1752 1772 1773 CONECT 1772 1771 CONECT 1773 1771 1774 1789 CONECT 1774 1773 1775 1780 1788 CONECT 1775 1774 1776 1777 CONECT 1776 1775 CONECT 1777 1775 1778 1779 CONECT 1778 1777 CONECT 1779 1777 CONECT 1780 1774 1781 1786 1787 CONECT 1781 1780 1782 1783 CONECT 1782 1781 CONECT 1783 1781 1784 1785 CONECT 1784 1783 CONECT 1785 1783 CONECT 1786 1780 CONECT 1787 1780 CONECT 1788 1774 CONECT 1789 1773 CONECT 1790 1751 CONECT 1791 1748 1792 1807 1808 CONECT 1792 1791 1793 1797 CONECT 1793 1792 1794 1806 CONECT 1794 1793 1795 1805 CONECT 1795 1794 1796 1800 CONECT 1796 1795 1797 1799 CONECT 1797 1792 1796 1798 CONECT 1798 1797 CONECT 1799 1796 CONECT 1800 1795 1801 CONECT 1801 1800 1802 1803 1804 CONECT 1802 1801 CONECT 1803 1801 CONECT 1804 1801 CONECT 1805 1794 CONECT 1806 1793 CONECT 1807 1791 CONECT 1808 1791 CONECT 1809 1748 CONECT 1810 1747 MASTER 0 0 0 0 0 0 0 0 1809 1 74 8 END
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Related entries of code: 3ove
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1bm2
RCSB PDB
PDBbind
117aa, >1BM2_1|Chain... at 100%
1bmb
RCSB PDB
PDBbind
123aa, >1BMB_1|Chain... *
1cj1
RCSB PDB
PDBbind
96aa, >1CJ1_1|Chains... at 100%
1fyr
RCSB PDB
PDBbind
114aa, >1FYR_1|Chains... at 98%
1jyq
RCSB PDB
PDBbind
96aa, >1JYQ_1|Chains... at 95%
1tze
RCSB PDB
PDBbind
98aa, >1TZE_1|Chain... at 100%
1x0n
RCSB PDB
PDBbind
104aa, >1X0N_1|Chain... at 98%
1zfp
RCSB PDB
PDBbind
98aa, >1ZFP_1|Chain... at 100%
3mxc
RCSB PDB
PDBbind
101aa, >3MXC_1|Chain... at 97%
3mxy
RCSB PDB
PDBbind
101aa, >3MXY_1|Chain... at 97%
3ov1
RCSB PDB
PDBbind
117aa, >3OV1_1|Chain... at 94%
3s8l
RCSB PDB
PDBbind
117aa, >3S8L_1|Chain... at 94%
3s8n
RCSB PDB
PDBbind
117aa, >3S8N_1|Chain... at 94%
3s8o
RCSB PDB
PDBbind
117aa, >3S8O_1|Chain... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
3ove
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Growth factor receptor-bound protein 2, Grb2-SH2
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
1.82(Å)
Affinity (Kd/Ki/IC50)
Kd=0.27uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) J.Am.Chem.Soc. Vol. 133: pp. 18518-18521
Ligand Properties
Formula
C
2
3
H
3
5
N
5
O
9
P
Molecular Weight
556.526
Exact Mass
556.217
No. of atoms
73
No. of bonds
74
Polar Surface Area
256.99
LOGP Value
-1.63 (
Computed with XLOGP3
)
1.40 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 2
Canonical SMILES
CC(=O)N[C@H](C(=O)NC1(CCCCCC1)C(=O)N[C@H](C(=O)N)CC(=O)N)Cc1ccc(cc1)OP(O)(O)O
InChI String
InChI=1S/C23H36N5O9P/c1-14(29)26-18(12-15-6-8-16(9-7-15)37-38(34,35)36)21(32)28-23(10-4-2-3-5-11-23)22(33)27-17(20(25)31)13-19(24)30/h6-9,17-18,34-36,38H,2-5,10-13H2,1H3,(H2,24,30)(H2,25,31)(H,26,29)(H,27,33)(H,28,32)/t17-,18-/m0/s1
Links to External Databases
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P62993
Entrez Gene ID
NCBI Entrez Gene ID:
2885
ASD
Information of known allosteric effects of PDB entries
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