Browse entries in the PDBbind-CN Database
HEADER 1BMB_COMPLEX COMPND 1BMB_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 98 LYS PRO HIS PRO TRP PHE PHE GLY LYS ILE PRO ARG ALA SEQRES 2 A 98 LYS ALA GLU GLU MET LEU SER LYS GLN ARG HIS ASP GLY SEQRES 3 A 98 ALA PHE LEU ILE ARG GLU SER GLU SER ALA PRO GLY ASP SEQRES 4 A 98 PHE SER LEU SER VAL LYS PHE GLY ASN ASP VAL GLN HIS SEQRES 5 A 98 PHE LYS VAL LEU ARG ASP GLY ALA GLY LYS TYR PHE LEU SEQRES 6 A 98 TRP VAL VAL LYS PHE ASN SER LEU ASN GLU LEU VAL ASP SEQRES 7 A 98 TYR HIS ARG SER THR SER VAL SER ARG ASN GLN GLN ILE SEQRES 8 A 98 PHE LEU ARG ASP ILE GLU GLN HET LYS A 214 164 ATOM 1 N LYS A 56 20.508 14.774 -7.432 1.00 50.83 N ATOM 2 CA LYS A 56 20.109 14.817 -6.028 1.00 48.99 C ATOM 3 C LYS A 56 20.791 15.967 -5.288 1.00 41.54 C ATOM 4 O LYS A 56 22.015 16.047 -5.261 1.00 40.95 O ATOM 5 CB LYS A 56 20.475 13.501 -5.329 1.00 57.21 C ATOM 6 CG LYS A 56 19.852 12.254 -5.937 1.00 68.63 C ATOM 7 CD LYS A 56 20.396 10.982 -5.278 1.00 77.44 C ATOM 8 CE LYS A 56 19.717 9.754 -5.879 1.00 82.00 C ATOM 9 NZ LYS A 56 20.203 8.467 -5.263 1.00 87.08 N ATOM 10 HA LYS A 56 19.030 14.969 -6.004 1.00 0.00 H ATOM 11 HB2 LYS A 56 21.559 13.389 -5.364 1.00 0.00 H ATOM 12 HB3 LYS A 56 20.152 13.569 -4.290 1.00 0.00 H ATOM 13 HG2 LYS A 56 18.772 12.292 -5.798 1.00 0.00 H ATOM 14 HG3 LYS A 56 20.079 12.227 -7.003 1.00 0.00 H ATOM 15 HD2 LYS A 56 21.471 10.919 -5.446 1.00 0.00 H ATOM 16 HD3 LYS A 56 20.198 11.017 -4.207 1.00 0.00 H ATOM 17 HE2 LYS A 56 19.922 9.729 -6.949 1.00 0.00 H ATOM 18 HE3 LYS A 56 18.642 9.835 -5.718 1.00 0.00 H ATOM 19 HZ1 LYS A 56 21.227 8.375 -5.418 1.00 0.00 H ATOM 20 HZ2 LYS A 56 20.005 8.476 -4.242 1.00 0.00 H ATOM 21 HZ3 LYS A 56 19.711 7.665 -5.706 1.00 0.00 H ATOM 22 HN3 LYS A 56 21.538 14.642 -7.495 1.00 0.00 H ATOM 23 HN2 LYS A 56 20.243 15.667 -7.894 1.00 0.00 H ATOM 24 HN1 LYS A 56 20.027 13.982 -7.904 1.00 0.00 H ATOM 25 N PRO A 57 19.989 16.902 -4.723 1.00 33.52 N ATOM 26 CA PRO A 57 20.618 18.019 -3.994 1.00 28.84 C ATOM 27 C PRO A 57 21.321 17.431 -2.779 1.00 25.67 C ATOM 28 O PRO A 57 20.992 16.330 -2.337 1.00 23.46 O ATOM 29 CB PRO A 57 19.407 18.871 -3.577 1.00 29.62 C ATOM 30 CG PRO A 57 18.280 17.878 -3.517 1.00 30.06 C ATOM 31 CD PRO A 57 18.530 16.995 -4.704 1.00 30.48 C ATOM 32 HA PRO A 57 21.353 18.596 -4.556 1.00 0.00 H ATOM 33 HD3 PRO A 57 18.074 16.014 -4.570 1.00 0.00 H ATOM 34 HD2 PRO A 57 18.151 17.448 -5.620 1.00 0.00 H ATOM 35 HG3 PRO A 57 17.315 18.378 -3.599 1.00 0.00 H ATOM 36 HG2 PRO A 57 18.314 17.305 -2.590 1.00 0.00 H ATOM 37 HB2 PRO A 57 19.572 19.332 -2.603 1.00 0.00 H ATOM 38 HB3 PRO A 57 19.204 19.647 -4.315 1.00 0.00 H ATOM 39 N HIS A 58 22.298 18.143 -2.243 1.00 21.53 N ATOM 40 CA HIS A 58 23.002 17.640 -1.086 1.00 20.53 C ATOM 41 C HIS A 58 22.123 17.714 0.159 1.00 19.53 C ATOM 42 O HIS A 58 21.449 18.715 0.397 1.00 22.74 O ATOM 43 CB HIS A 58 24.299 18.414 -0.891 1.00 20.09 C ATOM 44 CG HIS A 58 25.373 18.010 -1.847 1.00 19.41 C ATOM 45 ND1 HIS A 58 25.823 16.713 -1.936 1.00 18.93 N ATOM 46 CD2 HIS A 58 26.080 18.717 -2.757 1.00 19.11 C ATOM 47 CE1 HIS A 58 26.757 16.633 -2.864 1.00 18.58 C ATOM 48 NE2 HIS A 58 26.936 17.837 -3.378 1.00 19.98 N ATOM 49 HA HIS A 58 23.247 16.591 -1.252 1.00 0.00 H ATOM 50 HB2 HIS A 58 24.094 19.476 -1.028 1.00 0.00 H ATOM 51 HB3 HIS A 58 24.656 18.243 0.125 1.00 0.00 H ATOM 52 HD2 HIS A 58 25.989 19.784 -2.960 1.00 0.00 H ATOM 53 HE1 HIS A 58 27.290 15.728 -3.157 1.00 0.00 H ATOM 54 H HIS A 58 22.559 19.062 -2.653 1.00 0.00 H ATOM 55 N PRO A 59 22.120 16.648 0.973 1.00 18.62 N ATOM 56 CA PRO A 59 21.320 16.586 2.201 1.00 18.73 C ATOM 57 C PRO A 59 21.939 17.361 3.384 1.00 18.25 C ATOM 58 O PRO A 59 21.319 17.479 4.450 1.00 18.35 O ATOM 59 CB PRO A 59 21.289 15.088 2.500 1.00 20.61 C ATOM 60 CG PRO A 59 22.653 14.655 2.070 1.00 21.04 C ATOM 61 CD PRO A 59 22.813 15.364 0.736 1.00 19.65 C ATOM 62 HA PRO A 59 20.341 17.047 2.069 1.00 0.00 H ATOM 63 HD3 PRO A 59 23.865 15.522 0.497 1.00 0.00 H ATOM 64 HD2 PRO A 59 22.339 14.802 -0.069 1.00 0.00 H ATOM 65 HG3 PRO A 59 22.705 13.573 1.951 1.00 0.00 H ATOM 66 HG2 PRO A 59 23.413 14.977 2.782 1.00 0.00 H ATOM 67 HB2 PRO A 59 21.130 14.899 3.562 1.00 0.00 H ATOM 68 HB3 PRO A 59 20.513 14.585 1.923 1.00 0.00 H ATOM 69 N TRP A 60 23.138 17.901 3.183 1.00 14.83 N ATOM 70 CA TRP A 60 23.832 18.613 4.248 1.00 15.00 C ATOM 71 C TRP A 60 23.849 20.141 4.248 1.00 14.45 C ATOM 72 O TRP A 60 24.389 20.736 5.174 1.00 16.21 O ATOM 73 CB TRP A 60 25.252 18.074 4.384 1.00 12.95 C ATOM 74 CG TRP A 60 25.979 17.909 3.086 1.00 14.20 C ATOM 75 CD1 TRP A 60 26.174 16.739 2.402 1.00 14.17 C ATOM 76 CD2 TRP A 60 26.683 18.926 2.352 1.00 12.23 C ATOM 77 NE1 TRP A 60 26.969 16.963 1.304 1.00 15.18 N ATOM 78 CE2 TRP A 60 27.295 18.293 1.246 1.00 13.61 C ATOM 79 CE3 TRP A 60 26.861 20.307 2.525 1.00 12.78 C ATOM 80 CZ2 TRP A 60 28.076 18.994 0.318 1.00 14.74 C ATOM 81 CZ3 TRP A 60 27.638 21.004 1.600 1.00 12.60 C ATOM 82 CH2 TRP A 60 28.234 20.345 0.511 1.00 13.48 C ATOM 83 HA TRP A 60 23.204 18.400 5.113 1.00 0.00 H ATOM 84 HB2 TRP A 60 25.820 18.764 5.008 1.00 0.00 H ATOM 85 HB3 TRP A 60 25.202 17.101 4.873 1.00 0.00 H ATOM 86 HE1 TRP A 60 27.275 16.238 0.624 1.00 0.00 H ATOM 87 HD1 TRP A 60 25.759 15.772 2.687 1.00 0.00 H ATOM 88 HZ2 TRP A 60 28.541 18.486 -0.527 1.00 0.00 H ATOM 89 HH2 TRP A 60 28.834 20.918 -0.196 1.00 0.00 H ATOM 90 HZ3 TRP A 60 27.785 22.077 1.724 1.00 0.00 H ATOM 91 HE3 TRP A 60 26.401 20.825 3.366 1.00 0.00 H ATOM 92 H TRP A 60 23.588 17.813 2.249 1.00 0.00 H ATOM 93 N PHE A 61 23.277 20.789 3.234 1.00 13.58 N ATOM 94 CA PHE A 61 23.271 22.254 3.213 1.00 13.89 C ATOM 95 C PHE A 61 21.966 22.827 3.773 1.00 14.72 C ATOM 96 O PHE A 61 20.892 22.661 3.189 1.00 16.49 O ATOM 97 CB PHE A 61 23.545 22.795 1.804 1.00 13.66 C ATOM 98 CG PHE A 61 23.762 24.273 1.766 1.00 13.23 C ATOM 99 CD1 PHE A 61 25.018 24.803 2.013 1.00 13.23 C ATOM 100 CD2 PHE A 61 22.709 25.136 1.498 1.00 12.95 C ATOM 101 CE1 PHE A 61 25.224 26.176 1.996 1.00 14.83 C ATOM 102 CE2 PHE A 61 22.903 26.503 1.479 1.00 15.11 C ATOM 103 CZ PHE A 61 24.162 27.031 1.729 1.00 12.59 C ATOM 104 HA PHE A 61 24.080 22.584 3.864 1.00 0.00 H ATOM 105 HB2 PHE A 61 24.437 22.305 1.413 1.00 0.00 H ATOM 106 HB3 PHE A 61 22.692 22.555 1.170 1.00 0.00 H ATOM 107 HD2 PHE A 61 21.717 24.730 1.300 1.00 0.00 H ATOM 108 HE2 PHE A 61 22.066 27.168 1.267 1.00 0.00 H ATOM 109 HZ PHE A 61 24.317 28.110 1.716 1.00 0.00 H ATOM 110 HE1 PHE A 61 26.216 26.582 2.192 1.00 0.00 H ATOM 111 HD1 PHE A 61 25.853 24.135 2.223 1.00 0.00 H ATOM 112 H PHE A 61 22.835 20.255 2.458 1.00 0.00 H ATOM 113 N PHE A 62 22.067 23.513 4.904 1.00 12.77 N ATOM 114 CA PHE A 62 20.898 24.080 5.564 1.00 12.56 C ATOM 115 C PHE A 62 20.727 25.586 5.443 1.00 12.58 C ATOM 116 O PHE A 62 19.791 26.158 6.000 1.00 14.28 O ATOM 117 CB PHE A 62 20.880 23.650 7.033 1.00 11.86 C ATOM 118 CG PHE A 62 20.390 22.248 7.240 1.00 13.36 C ATOM 119 CD1 PHE A 62 21.142 21.155 6.812 1.00 14.79 C ATOM 120 CD2 PHE A 62 19.153 22.016 7.830 1.00 17.84 C ATOM 121 CE1 PHE A 62 20.668 19.848 6.962 1.00 16.10 C ATOM 122 CE2 PHE A 62 18.668 20.716 7.986 1.00 18.66 C ATOM 123 CZ PHE A 62 19.429 19.630 7.549 1.00 18.76 C ATOM 124 HA PHE A 62 20.042 23.675 5.024 1.00 0.00 H ATOM 125 HB2 PHE A 62 21.894 23.723 7.427 1.00 0.00 H ATOM 126 HB3 PHE A 62 20.228 24.328 7.583 1.00 0.00 H ATOM 127 HD2 PHE A 62 18.554 22.859 8.175 1.00 0.00 H ATOM 128 HE2 PHE A 62 17.695 20.549 8.449 1.00 0.00 H ATOM 129 HZ PHE A 62 19.052 18.614 7.668 1.00 0.00 H ATOM 130 HE1 PHE A 62 21.268 19.005 6.620 1.00 0.00 H ATOM 131 HD1 PHE A 62 22.116 21.322 6.353 1.00 0.00 H ATOM 132 H PHE A 62 23.005 23.650 5.331 1.00 0.00 H ATOM 133 N GLY A 63 21.617 26.236 4.707 1.00 10.94 N ATOM 134 CA GLY A 63 21.494 27.669 4.546 1.00 10.95 C ATOM 135 C GLY A 63 21.726 28.441 5.831 1.00 13.91 C ATOM 136 O GLY A 63 22.532 28.034 6.658 1.00 13.18 O ATOM 137 HA3 GLY A 63 20.490 27.892 4.185 1.00 0.00 H ATOM 138 HA2 GLY A 63 22.225 27.998 3.808 1.00 0.00 H ATOM 139 H GLY A 63 22.396 25.721 4.250 1.00 0.00 H ATOM 140 N LYS A 64 20.991 29.530 6.025 1.00 13.75 N ATOM 141 CA LYS A 64 21.174 30.371 7.204 1.00 17.35 C ATOM 142 C LYS A 64 20.308 29.977 8.400 1.00 20.64 C ATOM 143 O LYS A 64 19.304 30.628 8.688 1.00 27.12 O ATOM 144 CB LYS A 64 20.924 31.838 6.836 1.00 18.00 C ATOM 145 CG LYS A 64 21.464 32.846 7.842 1.00 23.41 C ATOM 146 CD LYS A 64 21.043 34.284 7.501 1.00 29.62 C ATOM 147 CE LYS A 64 19.753 34.705 8.228 1.00 37.48 C ATOM 148 NZ LYS A 64 18.501 34.093 7.676 1.00 41.25 N ATOM 149 HA LYS A 64 22.205 30.223 7.524 1.00 0.00 H ATOM 150 HB2 LYS A 64 21.396 32.032 5.873 1.00 0.00 H ATOM 151 HB3 LYS A 64 19.848 31.988 6.748 1.00 0.00 H ATOM 152 HG2 LYS A 64 21.084 32.593 8.832 1.00 0.00 H ATOM 153 HG3 LYS A 64 22.553 32.790 7.847 1.00 0.00 H ATOM 154 HD2 LYS A 64 21.846 34.962 7.790 1.00 0.00 H ATOM 155 HD3 LYS A 64 20.879 34.355 6.426 1.00 0.00 H ATOM 156 HE2 LYS A 64 19.661 35.789 8.159 1.00 0.00 H ATOM 157 HE3 LYS A 64 19.841 34.415 9.275 1.00 0.00 H ATOM 158 HZ1 LYS A 64 18.392 34.370 6.679 1.00 0.00 H ATOM 159 HZ2 LYS A 64 18.564 33.057 7.745 1.00 0.00 H ATOM 160 HZ3 LYS A 64 17.682 34.429 8.222 1.00 0.00 H ATOM 161 H LYS A 64 20.270 29.789 5.322 1.00 0.00 H ATOM 162 N ILE A 65 20.658 28.889 9.075 1.00 20.76 N ATOM 163 CA ILE A 65 19.889 28.475 10.247 1.00 19.75 C ATOM 164 C ILE A 65 20.693 28.858 11.473 1.00 19.03 C ATOM 165 O ILE A 65 21.917 28.778 11.462 1.00 19.52 O ATOM 166 CB ILE A 65 19.617 26.950 10.299 1.00 20.65 C ATOM 167 CG1 ILE A 65 20.926 26.163 10.289 1.00 20.10 C ATOM 168 CG2 ILE A 65 18.704 26.535 9.162 1.00 25.32 C ATOM 169 CD1 ILE A 65 20.726 24.680 10.518 1.00 25.45 C ATOM 170 HA ILE A 65 18.918 28.968 10.202 1.00 0.00 H ATOM 171 HB ILE A 65 19.107 26.719 11.235 1.00 0.00 H ATOM 172 HG12 ILE A 65 21.409 26.303 9.322 1.00 0.00 H ATOM 173 HG13 ILE A 65 21.572 26.552 11.076 1.00 0.00 H ATOM 174 HD11 ILE A 65 20.252 24.524 11.487 1.00 0.00 H ATOM 175 HD12 ILE A 65 20.089 24.275 9.732 1.00 0.00 H ATOM 176 HD13 ILE A 65 21.693 24.177 10.499 1.00 0.00 H ATOM 177 HG21 ILE A 65 17.757 27.068 9.246 1.00 0.00 H ATOM 178 HG22 ILE A 65 19.177 26.779 8.211 1.00 0.00 H ATOM 179 HG23 ILE A 65 18.525 25.461 9.215 1.00 0.00 H ATOM 180 H ILE A 65 21.480 28.330 8.770 1.00 0.00 H ATOM 181 N PRO A 66 20.013 29.276 12.548 1.00 18.35 N ATOM 182 CA PRO A 66 20.690 29.666 13.781 1.00 17.03 C ATOM 183 C PRO A 66 21.485 28.506 14.365 1.00 15.42 C ATOM 184 O PRO A 66 21.078 27.342 14.282 1.00 14.28 O ATOM 185 CB PRO A 66 19.530 30.035 14.705 1.00 17.15 C ATOM 186 CG PRO A 66 18.458 30.476 13.756 1.00 18.15 C ATOM 187 CD PRO A 66 18.554 29.428 12.688 1.00 17.93 C ATOM 188 HA PRO A 66 21.408 30.473 13.634 1.00 0.00 H ATOM 189 HD3 PRO A 66 18.086 28.496 13.003 1.00 0.00 H ATOM 190 HD2 PRO A 66 18.098 29.766 11.757 1.00 0.00 H ATOM 191 HG3 PRO A 66 18.662 31.470 13.358 1.00 0.00 H ATOM 192 HG2 PRO A 66 17.478 30.471 14.232 1.00 0.00 H ATOM 193 HB2 PRO A 66 19.205 29.173 15.288 1.00 0.00 H ATOM 194 HB3 PRO A 66 19.811 30.843 15.380 1.00 0.00 H ATOM 195 N ARG A 67 22.609 28.851 14.977 1.00 14.67 N ATOM 196 CA ARG A 67 23.487 27.893 15.632 1.00 14.47 C ATOM 197 C ARG A 67 22.662 27.002 16.584 1.00 14.71 C ATOM 198 O ARG A 67 22.828 25.778 16.621 1.00 14.30 O ATOM 199 CB ARG A 67 24.555 28.679 16.398 1.00 13.08 C ATOM 200 CG ARG A 67 25.526 27.864 17.217 1.00 12.26 C ATOM 201 CD ARG A 67 26.533 28.788 17.884 1.00 13.58 C ATOM 202 NE ARG A 67 27.397 28.081 18.825 1.00 14.02 N ATOM 203 CZ ARG A 67 28.699 27.871 18.655 1.00 10.97 C ATOM 204 NH1 ARG A 67 29.314 28.305 17.569 1.00 9.14 N ATOM 205 NH2 ARG A 67 29.398 27.255 19.595 1.00 11.36 N ATOM 206 HA ARG A 67 23.969 27.243 14.902 1.00 0.00 H ATOM 207 HB2 ARG A 67 25.132 29.251 15.671 1.00 0.00 H ATOM 208 HB3 ARG A 67 24.043 29.364 17.074 1.00 0.00 H ATOM 209 HG2 ARG A 67 24.981 27.310 17.981 1.00 0.00 H ATOM 210 HG3 ARG A 67 26.051 27.164 16.567 1.00 0.00 H ATOM 211 HD2 ARG A 67 25.992 29.567 18.422 1.00 0.00 H ATOM 212 HD3 ARG A 67 27.154 29.245 17.113 1.00 0.00 H ATOM 213 HE ARG A 67 26.961 27.714 19.695 1.00 0.00 H ATOM 214 HH12 ARG A 67 30.333 28.136 17.445 1.00 0.00 H ATOM 215 HH11 ARG A 67 28.779 28.816 16.838 1.00 0.00 H ATOM 216 HH22 ARG A 67 30.416 27.091 19.462 1.00 0.00 H ATOM 217 HH21 ARG A 67 28.929 26.935 20.466 1.00 0.00 H ATOM 218 H ARG A 67 22.877 29.856 14.990 1.00 0.00 H ATOM 219 N ALA A 68 21.733 27.627 17.306 1.00 15.52 N ATOM 220 CA ALA A 68 20.865 26.928 18.251 1.00 16.66 C ATOM 221 C ALA A 68 19.953 25.904 17.580 1.00 16.53 C ATOM 222 O ALA A 68 19.714 24.833 18.132 1.00 15.68 O ATOM 223 CB ALA A 68 20.035 27.933 19.047 1.00 15.87 C ATOM 224 HA ALA A 68 21.517 26.373 18.925 1.00 0.00 H ATOM 225 HB1 ALA A 68 20.701 28.597 19.597 1.00 0.00 H ATOM 226 HB2 ALA A 68 19.421 28.518 18.363 1.00 0.00 H ATOM 227 HB3 ALA A 68 19.393 27.398 19.747 1.00 0.00 H ATOM 228 H ALA A 68 21.621 28.655 17.192 1.00 0.00 H ATOM 229 N LYS A 69 19.463 26.219 16.386 1.00 18.19 N ATOM 230 CA LYS A 69 18.588 25.295 15.670 1.00 21.70 C ATOM 231 C LYS A 69 19.369 24.091 15.149 1.00 19.80 C ATOM 232 O LYS A 69 18.835 22.983 15.082 1.00 18.67 O ATOM 233 CB LYS A 69 17.869 25.996 14.518 1.00 30.60 C ATOM 234 CG LYS A 69 17.009 27.187 14.946 1.00 43.02 C ATOM 235 CD LYS A 69 15.883 26.781 15.907 1.00 52.29 C ATOM 236 CE LYS A 69 15.167 28.026 16.446 1.00 58.82 C ATOM 237 NZ LYS A 69 14.051 27.696 17.401 1.00 64.97 N ATOM 238 HA LYS A 69 17.839 24.940 16.378 1.00 0.00 H ATOM 239 HB2 LYS A 69 18.620 26.352 13.813 1.00 0.00 H ATOM 240 HB3 LYS A 69 17.224 25.269 14.024 1.00 0.00 H ATOM 241 HG2 LYS A 69 17.646 27.919 15.442 1.00 0.00 H ATOM 242 HG3 LYS A 69 16.566 27.636 14.057 1.00 0.00 H ATOM 243 HD2 LYS A 69 15.166 26.155 15.376 1.00 0.00 H ATOM 244 HD3 LYS A 69 16.306 26.220 16.740 1.00 0.00 H ATOM 245 HE2 LYS A 69 14.752 28.580 15.604 1.00 0.00 H ATOM 246 HE3 LYS A 69 15.896 28.649 16.965 1.00 0.00 H ATOM 247 HZ1 LYS A 69 13.343 27.109 16.915 1.00 0.00 H ATOM 248 HZ2 LYS A 69 14.435 27.175 18.215 1.00 0.00 H ATOM 249 HZ3 LYS A 69 13.606 28.577 17.730 1.00 0.00 H ATOM 250 H LYS A 69 19.705 27.134 15.956 1.00 0.00 H ATOM 251 N ALA A 70 20.627 24.312 14.770 1.00 16.41 N ATOM 252 CA ALA A 70 21.477 23.234 14.293 1.00 13.74 C ATOM 253 C ALA A 70 21.703 22.235 15.430 1.00 14.09 C ATOM 254 O ALA A 70 21.619 21.022 15.225 1.00 13.47 O ATOM 255 CB ALA A 70 22.807 23.788 13.793 1.00 14.67 C ATOM 256 HA ALA A 70 20.990 22.727 13.460 1.00 0.00 H ATOM 257 HB1 ALA A 70 22.624 24.485 12.975 1.00 0.00 H ATOM 258 HB2 ALA A 70 23.313 24.306 14.608 1.00 0.00 H ATOM 259 HB3 ALA A 70 23.431 22.967 13.440 1.00 0.00 H ATOM 260 H ALA A 70 21.009 25.278 14.817 1.00 0.00 H ATOM 261 N GLU A 71 21.967 22.747 16.630 1.00 13.76 N ATOM 262 CA GLU A 71 22.186 21.892 17.795 1.00 16.25 C ATOM 263 C GLU A 71 20.955 21.060 18.110 1.00 17.70 C ATOM 264 O GLU A 71 21.055 19.865 18.389 1.00 18.82 O ATOM 265 CB GLU A 71 22.536 22.725 19.027 1.00 15.59 C ATOM 266 CG GLU A 71 23.850 23.479 18.919 1.00 16.97 C ATOM 267 CD GLU A 71 24.291 24.095 20.236 1.00 18.85 C ATOM 268 OE1 GLU A 71 23.444 24.266 21.134 1.00 17.75 O ATOM 269 OE2 GLU A 71 25.488 24.412 20.383 1.00 20.72 O ATOM 270 HA GLU A 71 23.017 21.230 17.549 1.00 0.00 H ATOM 271 HB2 GLU A 71 21.738 23.450 19.187 1.00 0.00 H ATOM 272 HB3 GLU A 71 22.595 22.056 19.886 1.00 0.00 H ATOM 273 HG2 GLU A 71 24.622 22.786 18.584 1.00 0.00 H ATOM 274 HG3 GLU A 71 23.734 24.276 18.184 1.00 0.00 H ATOM 275 H GLU A 71 22.019 23.780 16.741 1.00 0.00 H ATOM 276 N GLU A 72 19.794 21.706 18.082 1.00 19.60 N ATOM 277 CA GLU A 72 18.530 21.040 18.367 1.00 23.32 C ATOM 278 C GLU A 72 18.285 19.914 17.379 1.00 21.21 C ATOM 279 O GLU A 72 17.916 18.813 17.780 1.00 20.97 O ATOM 280 CB GLU A 72 17.380 22.049 18.301 1.00 28.05 C ATOM 281 CG GLU A 72 16.012 21.430 18.478 1.00 41.46 C ATOM 282 CD GLU A 72 14.894 22.357 18.065 1.00 49.08 C ATOM 283 OE1 GLU A 72 14.848 23.499 18.569 1.00 53.52 O ATOM 284 OE2 GLU A 72 14.076 21.942 17.221 1.00 54.62 O ATOM 285 HA GLU A 72 18.581 20.618 19.371 1.00 0.00 H ATOM 286 HB2 GLU A 72 17.527 22.789 19.088 1.00 0.00 H ATOM 287 HB3 GLU A 72 17.411 22.542 17.329 1.00 0.00 H ATOM 288 HG2 GLU A 72 15.957 20.526 17.872 1.00 0.00 H ATOM 289 HG3 GLU A 72 15.880 21.170 19.528 1.00 0.00 H ATOM 290 H GLU A 72 19.788 22.720 17.849 1.00 0.00 H ATOM 291 N MET A 73 18.500 20.191 16.093 1.00 19.86 N ATOM 292 CA MET A 73 18.298 19.190 15.061 1.00 21.68 C ATOM 293 C MET A 73 19.287 18.035 15.163 1.00 19.93 C ATOM 294 O MET A 73 18.894 16.869 15.083 1.00 20.14 O ATOM 295 CB MET A 73 18.367 19.839 13.667 1.00 28.89 C ATOM 296 CG MET A 73 17.749 18.956 12.599 1.00 42.48 C ATOM 297 SD MET A 73 18.867 18.516 11.289 1.00 58.70 S ATOM 298 CE MET A 73 17.852 17.266 10.413 1.00 53.10 C ATOM 299 HA MET A 73 17.304 18.769 15.214 1.00 0.00 H ATOM 300 HB2 MET A 73 17.831 20.788 13.693 1.00 0.00 H ATOM 301 HB3 MET A 73 19.412 20.020 13.414 1.00 0.00 H ATOM 302 HG2 MET A 73 16.902 19.486 12.164 1.00 0.00 H ATOM 303 HG3 MET A 73 17.398 18.039 13.073 1.00 0.00 H ATOM 304 HE1 MET A 73 17.621 16.446 11.093 1.00 0.00 H ATOM 305 HE2 MET A 73 16.926 17.727 10.070 1.00 0.00 H ATOM 306 HE3 MET A 73 18.408 16.884 9.557 1.00 0.00 H ATOM 307 H MET A 73 18.819 21.143 15.823 1.00 0.00 H ATOM 308 N LEU A 74 20.565 18.346 15.357 1.00 16.64 N ATOM 309 CA LEU A 74 21.595 17.312 15.442 1.00 15.43 C ATOM 310 C LEU A 74 21.548 16.446 16.695 1.00 16.07 C ATOM 311 O LEU A 74 21.843 15.260 16.623 1.00 17.11 O ATOM 312 CB LEU A 74 22.980 17.930 15.273 1.00 13.94 C ATOM 313 CG LEU A 74 23.292 18.406 13.860 1.00 14.25 C ATOM 314 CD1 LEU A 74 24.588 19.182 13.880 1.00 13.70 C ATOM 315 CD2 LEU A 74 23.389 17.225 12.922 1.00 12.81 C ATOM 316 HA LEU A 74 21.379 16.628 14.621 1.00 0.00 H ATOM 317 HB2 LEU A 74 23.056 18.785 15.945 1.00 0.00 H ATOM 318 HB3 LEU A 74 23.723 17.183 15.553 1.00 0.00 H ATOM 319 HG LEU A 74 22.491 19.054 13.503 1.00 0.00 H ATOM 320 HD21 LEU A 74 24.184 16.559 13.259 1.00 0.00 H ATOM 321 HD22 LEU A 74 22.441 16.688 12.917 1.00 0.00 H ATOM 322 HD23 LEU A 74 23.612 17.579 11.916 1.00 0.00 H ATOM 323 HD11 LEU A 74 24.486 20.040 14.544 1.00 0.00 H ATOM 324 HD12 LEU A 74 25.391 18.537 14.238 1.00 0.00 H ATOM 325 HD13 LEU A 74 24.819 19.527 12.872 1.00 0.00 H ATOM 326 H LEU A 74 20.838 19.345 15.450 1.00 0.00 H ATOM 327 N SER A 75 21.148 17.015 17.829 1.00 16.20 N ATOM 328 CA SER A 75 21.078 16.244 19.075 1.00 19.97 C ATOM 329 C SER A 75 20.091 15.071 18.965 1.00 21.52 C ATOM 330 O SER A 75 20.201 14.088 19.689 1.00 21.54 O ATOM 331 CB SER A 75 20.719 17.158 20.259 1.00 18.35 C ATOM 332 OG SER A 75 19.500 17.849 20.050 1.00 19.51 O ATOM 333 HA SER A 75 22.065 15.819 19.255 1.00 0.00 H ATOM 334 HB2 SER A 75 21.518 17.887 20.395 1.00 0.00 H ATOM 335 HB3 SER A 75 20.628 16.549 21.158 1.00 0.00 H ATOM 336 HG SER A 75 19.575 18.411 19.238 1.00 0.00 H ATOM 337 H SER A 75 20.881 18.020 17.832 1.00 0.00 H ATOM 338 N LYS A 76 19.153 15.179 18.033 1.00 22.14 N ATOM 339 CA LYS A 76 18.153 14.144 17.809 1.00 25.59 C ATOM 340 C LYS A 76 18.579 13.072 16.803 1.00 27.25 C ATOM 341 O LYS A 76 17.853 12.104 16.577 1.00 29.58 O ATOM 342 CB LYS A 76 16.835 14.786 17.396 1.00 27.33 C ATOM 343 CG LYS A 76 16.113 15.458 18.557 1.00 36.01 C ATOM 344 CD LYS A 76 15.380 16.739 18.156 1.00 43.47 C ATOM 345 CE LYS A 76 14.553 16.572 16.884 1.00 48.89 C ATOM 346 NZ LYS A 76 13.601 17.706 16.686 1.00 55.06 N ATOM 347 HA LYS A 76 18.031 13.617 18.755 1.00 0.00 H ATOM 348 HB2 LYS A 76 17.038 15.536 16.631 1.00 0.00 H ATOM 349 HB3 LYS A 76 16.186 14.014 16.983 1.00 0.00 H ATOM 350 HG2 LYS A 76 15.385 14.756 18.965 1.00 0.00 H ATOM 351 HG3 LYS A 76 16.847 15.705 19.324 1.00 0.00 H ATOM 352 HD2 LYS A 76 14.715 17.029 18.969 1.00 0.00 H ATOM 353 HD3 LYS A 76 16.116 17.526 17.992 1.00 0.00 H ATOM 354 HE2 LYS A 76 13.986 15.643 16.951 1.00 0.00 H ATOM 355 HE3 LYS A 76 15.227 16.524 16.029 1.00 0.00 H ATOM 356 HZ1 LYS A 76 12.949 17.755 17.495 1.00 0.00 H ATOM 357 HZ2 LYS A 76 14.134 18.596 16.614 1.00 0.00 H ATOM 358 HZ3 LYS A 76 13.059 17.554 15.811 1.00 0.00 H ATOM 359 H LYS A 76 19.131 16.034 17.441 1.00 0.00 H ATOM 360 N GLN A 77 19.719 13.275 16.152 1.00 27.06 N ATOM 361 CA GLN A 77 20.234 12.295 15.205 1.00 26.26 C ATOM 362 C GLN A 77 20.753 11.114 16.019 1.00 27.77 C ATOM 363 O GLN A 77 21.207 11.295 17.140 1.00 28.04 O ATOM 364 CB GLN A 77 21.357 12.891 14.359 1.00 23.63 C ATOM 365 CG GLN A 77 20.852 13.810 13.264 1.00 25.10 C ATOM 366 CD GLN A 77 20.016 13.070 12.230 1.00 28.55 C ATOM 367 OE1 GLN A 77 20.483 12.127 11.582 1.00 27.78 O ATOM 368 NE2 GLN A 77 18.785 13.502 12.061 1.00 30.30 N ATOM 369 HA GLN A 77 19.447 11.981 14.519 1.00 0.00 H ATOM 370 HB2 GLN A 77 22.019 13.460 15.012 1.00 0.00 H ATOM 371 HB3 GLN A 77 21.915 12.076 13.898 1.00 0.00 H ATOM 372 HG2 GLN A 77 20.241 14.591 13.716 1.00 0.00 H ATOM 373 HG3 GLN A 77 21.708 14.264 12.764 1.00 0.00 H ATOM 374 HE22 GLN A 77 18.431 14.299 12.628 1.00 0.00 H ATOM 375 HE21 GLN A 77 18.166 13.046 11.361 1.00 0.00 H ATOM 376 H GLN A 77 20.254 14.150 16.322 1.00 0.00 H ATOM 377 N ARG A 78 20.742 9.924 15.440 1.00 30.67 N ATOM 378 CA ARG A 78 21.175 8.738 16.181 1.00 35.77 C ATOM 379 C ARG A 78 22.570 8.210 15.900 1.00 33.47 C ATOM 380 O ARG A 78 23.061 7.326 16.590 1.00 36.39 O ATOM 381 CB ARG A 78 20.166 7.606 15.977 1.00 44.72 C ATOM 382 CG ARG A 78 18.728 7.971 16.383 1.00 57.96 C ATOM 383 CD ARG A 78 17.737 6.840 16.046 1.00 69.68 C ATOM 384 NE ARG A 78 16.353 7.203 16.355 1.00 81.17 N ATOM 385 CZ ARG A 78 15.309 6.389 16.185 1.00 87.06 C ATOM 386 NH1 ARG A 78 15.487 5.162 15.705 1.00 90.13 N ATOM 387 NH2 ARG A 78 14.083 6.806 16.505 1.00 90.61 N ATOM 388 HA ARG A 78 21.220 9.085 17.213 1.00 0.00 H ATOM 389 HB2 ARG A 78 20.166 7.332 14.922 1.00 0.00 H ATOM 390 HB3 ARG A 78 20.484 6.751 16.573 1.00 0.00 H ATOM 391 HG2 ARG A 78 18.700 8.157 17.457 1.00 0.00 H ATOM 392 HG3 ARG A 78 18.429 8.874 15.851 1.00 0.00 H ATOM 393 HD2 ARG A 78 18.005 5.955 16.624 1.00 0.00 H ATOM 394 HD3 ARG A 78 17.811 6.614 14.982 1.00 0.00 H ATOM 395 HE ARG A 78 16.172 8.156 16.731 1.00 0.00 H ATOM 396 HH12 ARG A 78 14.671 4.531 15.574 1.00 0.00 H ATOM 397 HH11 ARG A 78 16.443 4.833 15.460 1.00 0.00 H ATOM 398 HH22 ARG A 78 13.268 6.174 16.374 1.00 0.00 H ATOM 399 HH21 ARG A 78 13.942 7.763 16.886 1.00 0.00 H ATOM 400 H ARG A 78 20.424 9.831 14.454 1.00 0.00 H ATOM 401 N HIS A 79 23.233 8.746 14.873 1.00 28.81 N ATOM 402 CA HIS A 79 24.555 8.252 14.542 1.00 26.16 C ATOM 403 C HIS A 79 25.657 9.276 14.689 1.00 23.58 C ATOM 404 O HIS A 79 25.450 10.458 14.432 1.00 21.73 O ATOM 405 CB HIS A 79 24.557 7.713 13.110 1.00 27.29 C ATOM 406 CG HIS A 79 24.057 8.696 12.092 1.00 33.09 C ATOM 407 ND1 HIS A 79 22.750 9.136 12.068 1.00 34.87 N ATOM 408 CD2 HIS A 79 24.681 9.318 11.061 1.00 33.21 C ATOM 409 CE1 HIS A 79 22.589 9.983 11.067 1.00 37.18 C ATOM 410 NE2 HIS A 79 23.745 10.112 10.441 1.00 36.04 N ATOM 411 HA HIS A 79 24.770 7.464 15.264 1.00 0.00 H ATOM 412 HB2 HIS A 79 25.578 7.436 12.848 1.00 0.00 H ATOM 413 HB3 HIS A 79 23.922 6.828 13.075 1.00 0.00 H ATOM 414 HD2 HIS A 79 25.728 9.209 10.777 1.00 0.00 H ATOM 415 HE1 HIS A 79 21.661 10.489 10.803 1.00 0.00 H ATOM 416 H HIS A 79 22.805 9.512 14.315 1.00 0.00 H ATOM 417 N ASP A 80 26.839 8.806 15.080 1.00 20.55 N ATOM 418 CA ASP A 80 27.990 9.684 15.223 1.00 20.21 C ATOM 419 C ASP A 80 28.348 10.192 13.835 1.00 18.48 C ATOM 420 O ASP A 80 28.232 9.452 12.849 1.00 19.33 O ATOM 421 CB ASP A 80 29.199 8.922 15.777 1.00 20.49 C ATOM 422 CG ASP A 80 29.082 8.602 17.255 1.00 23.30 C ATOM 423 OD1 ASP A 80 28.237 9.203 17.948 1.00 21.82 O ATOM 424 OD2 ASP A 80 29.865 7.746 17.721 1.00 25.73 O ATOM 425 HA ASP A 80 27.744 10.494 15.909 1.00 0.00 H ATOM 426 HB2 ASP A 80 29.300 7.986 15.227 1.00 0.00 H ATOM 427 HB3 ASP A 80 30.091 9.530 15.624 1.00 0.00 H ATOM 428 H ASP A 80 26.942 7.792 15.287 1.00 0.00 H ATOM 429 N GLY A 81 28.752 11.453 13.754 1.00 15.84 N ATOM 430 CA GLY A 81 29.140 12.013 12.481 1.00 13.12 C ATOM 431 C GLY A 81 28.038 12.755 11.764 1.00 13.61 C ATOM 432 O GLY A 81 28.311 13.417 10.763 1.00 15.54 O ATOM 433 HA3 GLY A 81 29.477 11.199 11.839 1.00 0.00 H ATOM 434 HA2 GLY A 81 29.964 12.706 12.650 1.00 0.00 H ATOM 435 H GLY A 81 28.789 12.041 14.611 1.00 0.00 H ATOM 436 N ALA A 82 26.801 12.642 12.248 1.00 12.42 N ATOM 437 CA ALA A 82 25.677 13.345 11.626 1.00 13.32 C ATOM 438 C ALA A 82 26.070 14.821 11.579 1.00 13.32 C ATOM 439 O ALA A 82 26.447 15.393 12.606 1.00 13.29 O ATOM 440 CB ALA A 82 24.416 13.153 12.448 1.00 13.37 C ATOM 441 HA ALA A 82 25.470 12.961 10.627 1.00 0.00 H ATOM 442 HB1 ALA A 82 24.182 12.090 12.509 1.00 0.00 H ATOM 443 HB2 ALA A 82 24.574 13.550 13.451 1.00 0.00 H ATOM 444 HB3 ALA A 82 23.590 13.682 11.972 1.00 0.00 H ATOM 445 H ALA A 82 26.631 12.044 13.082 1.00 0.00 H ATOM 446 N PHE A 83 25.967 15.439 10.406 1.00 11.35 N ATOM 447 CA PHE A 83 26.392 16.824 10.261 1.00 9.43 C ATOM 448 C PHE A 83 25.553 17.665 9.318 1.00 10.02 C ATOM 449 O PHE A 83 24.684 17.164 8.607 1.00 10.38 O ATOM 450 CB PHE A 83 27.833 16.847 9.741 1.00 8.39 C ATOM 451 CG PHE A 83 27.948 16.591 8.255 1.00 11.77 C ATOM 452 CD1 PHE A 83 27.798 15.308 7.741 1.00 12.52 C ATOM 453 CD2 PHE A 83 28.184 17.637 7.372 1.00 13.00 C ATOM 454 CE1 PHE A 83 27.882 15.070 6.367 1.00 14.92 C ATOM 455 CE2 PHE A 83 28.269 17.407 5.995 1.00 14.27 C ATOM 456 CZ PHE A 83 28.118 16.123 5.496 1.00 12.92 C ATOM 457 HA PHE A 83 26.282 17.263 11.252 1.00 0.00 H ATOM 458 HB2 PHE A 83 28.261 17.826 9.956 1.00 0.00 H ATOM 459 HB3 PHE A 83 28.401 16.080 10.267 1.00 0.00 H ATOM 460 HD2 PHE A 83 28.304 18.650 7.757 1.00 0.00 H ATOM 461 HE2 PHE A 83 28.454 18.238 5.314 1.00 0.00 H ATOM 462 HZ PHE A 83 28.184 15.941 4.423 1.00 0.00 H ATOM 463 HE1 PHE A 83 27.762 14.058 5.980 1.00 0.00 H ATOM 464 HD1 PHE A 83 27.612 14.476 8.420 1.00 0.00 H ATOM 465 H PHE A 83 25.580 14.929 9.586 1.00 0.00 H ATOM 466 N LEU A 84 25.882 18.954 9.285 1.00 11.07 N ATOM 467 CA LEU A 84 25.247 19.918 8.401 1.00 9.73 C ATOM 468 C LEU A 84 26.184 21.111 8.237 1.00 11.01 C ATOM 469 O LEU A 84 27.046 21.363 9.092 1.00 10.29 O ATOM 470 CB LEU A 84 23.877 20.374 8.937 1.00 10.60 C ATOM 471 CG LEU A 84 23.736 21.187 10.235 1.00 11.80 C ATOM 472 CD1 LEU A 84 24.128 22.652 10.034 1.00 10.05 C ATOM 473 CD2 LEU A 84 22.296 21.104 10.724 1.00 13.46 C ATOM 474 HA LEU A 84 25.063 19.446 7.436 1.00 0.00 H ATOM 475 HB2 LEU A 84 23.427 20.978 8.149 1.00 0.00 H ATOM 476 HB3 LEU A 84 23.288 19.468 9.080 1.00 0.00 H ATOM 477 HG LEU A 84 24.413 20.763 10.976 1.00 0.00 H ATOM 478 HD21 LEU A 84 21.631 21.511 9.962 1.00 0.00 H ATOM 479 HD22 LEU A 84 22.038 20.062 10.914 1.00 0.00 H ATOM 480 HD23 LEU A 84 22.192 21.679 11.644 1.00 0.00 H ATOM 481 HD11 LEU A 84 25.166 22.707 9.706 1.00 0.00 H ATOM 482 HD12 LEU A 84 23.483 23.099 9.278 1.00 0.00 H ATOM 483 HD13 LEU A 84 24.014 23.190 10.975 1.00 0.00 H ATOM 484 H LEU A 84 26.631 19.289 9.924 1.00 0.00 H ATOM 485 N ILE A 85 26.073 21.777 7.096 1.00 10.62 N ATOM 486 CA ILE A 85 26.846 22.973 6.806 1.00 11.42 C ATOM 487 C ILE A 85 25.802 24.079 6.813 1.00 11.33 C ATOM 488 O ILE A 85 24.700 23.906 6.281 1.00 12.31 O ATOM 489 CB ILE A 85 27.489 22.930 5.410 1.00 12.67 C ATOM 490 CG1 ILE A 85 28.530 21.815 5.331 1.00 16.13 C ATOM 491 CG2 ILE A 85 28.119 24.282 5.086 1.00 14.55 C ATOM 492 CD1 ILE A 85 29.823 22.139 6.040 1.00 19.96 C ATOM 493 HA ILE A 85 27.659 23.099 7.521 1.00 0.00 H ATOM 494 HB ILE A 85 26.715 22.720 4.672 1.00 0.00 H ATOM 495 HG12 ILE A 85 28.107 20.917 5.780 1.00 0.00 H ATOM 496 HG13 ILE A 85 28.752 21.625 4.281 1.00 0.00 H ATOM 497 HD11 ILE A 85 30.267 23.030 5.595 1.00 0.00 H ATOM 498 HD12 ILE A 85 29.621 22.321 7.096 1.00 0.00 H ATOM 499 HD13 ILE A 85 30.511 21.300 5.940 1.00 0.00 H ATOM 500 HG21 ILE A 85 27.349 25.054 5.104 1.00 0.00 H ATOM 501 HG22 ILE A 85 28.884 24.512 5.828 1.00 0.00 H ATOM 502 HG23 ILE A 85 28.572 24.242 4.095 1.00 0.00 H ATOM 503 H ILE A 85 25.405 21.429 6.379 1.00 0.00 H ATOM 504 N ARG A 86 26.134 25.200 7.434 1.00 10.77 N ATOM 505 CA ARG A 86 25.226 26.336 7.515 1.00 11.48 C ATOM 506 C ARG A 86 25.977 27.637 7.265 1.00 10.58 C ATOM 507 O ARG A 86 27.198 27.709 7.409 1.00 10.56 O ATOM 508 CB ARG A 86 24.547 26.381 8.897 1.00 11.03 C ATOM 509 CG ARG A 86 25.510 26.336 10.073 1.00 10.92 C ATOM 510 CD ARG A 86 24.788 26.276 11.423 1.00 12.96 C ATOM 511 NE ARG A 86 25.742 26.101 12.520 1.00 12.15 N ATOM 512 CZ ARG A 86 26.423 27.087 13.101 1.00 11.96 C ATOM 513 NH1 ARG A 86 26.257 28.346 12.715 1.00 10.73 N ATOM 514 NH2 ARG A 86 27.334 26.807 14.021 1.00 11.48 N ATOM 515 HA ARG A 86 24.461 26.219 6.748 1.00 0.00 H ATOM 516 HB2 ARG A 86 23.970 27.303 8.964 1.00 0.00 H ATOM 517 HB3 ARG A 86 23.874 25.527 8.974 1.00 0.00 H ATOM 518 HG2 ARG A 86 26.141 25.453 9.974 1.00 0.00 H ATOM 519 HG3 ARG A 86 26.133 27.230 10.049 1.00 0.00 H ATOM 520 HD2 ARG A 86 24.092 25.437 11.418 1.00 0.00 H ATOM 521 HD3 ARG A 86 24.236 27.204 11.574 1.00 0.00 H ATOM 522 HE ARG A 86 25.899 25.135 12.872 1.00 0.00 H ATOM 523 HH12 ARG A 86 26.795 29.107 13.177 1.00 0.00 H ATOM 524 HH11 ARG A 86 25.589 28.572 11.951 1.00 0.00 H ATOM 525 HH22 ARG A 86 27.867 27.576 14.476 1.00 0.00 H ATOM 526 HH21 ARG A 86 27.516 25.819 14.288 1.00 0.00 H ATOM 527 H ARG A 86 27.072 25.272 7.878 1.00 0.00 H ATOM 528 N GLU A 87 25.246 28.653 6.830 1.00 11.36 N ATOM 529 CA GLU A 87 25.828 29.962 6.594 1.00 10.79 C ATOM 530 C GLU A 87 25.799 30.656 7.952 1.00 11.89 C ATOM 531 O GLU A 87 24.742 30.783 8.586 1.00 13.79 O ATOM 532 CB GLU A 87 25.010 30.734 5.561 1.00 11.05 C ATOM 533 CG GLU A 87 24.886 29.986 4.247 1.00 10.19 C ATOM 534 CD GLU A 87 24.247 30.812 3.164 1.00 13.28 C ATOM 535 OE1 GLU A 87 24.949 31.660 2.581 1.00 12.70 O ATOM 536 OE2 GLU A 87 23.050 30.608 2.891 1.00 13.63 O ATOM 537 HA GLU A 87 26.840 29.900 6.195 1.00 0.00 H ATOM 538 HB2 GLU A 87 24.011 30.906 5.962 1.00 0.00 H ATOM 539 HB3 GLU A 87 25.495 31.692 5.375 1.00 0.00 H ATOM 540 HG2 GLU A 87 25.883 29.691 3.918 1.00 0.00 H ATOM 541 HG3 GLU A 87 24.280 29.095 4.409 1.00 0.00 H ATOM 542 H GLU A 87 24.231 28.509 6.653 1.00 0.00 H ATOM 543 N SER A 88 26.978 31.036 8.421 1.00 11.32 N ATOM 544 CA SER A 88 27.113 31.672 9.719 1.00 13.21 C ATOM 545 C SER A 88 26.355 32.979 9.870 1.00 15.98 C ATOM 546 O SER A 88 26.392 33.851 9.005 1.00 17.02 O ATOM 547 CB SER A 88 28.591 31.902 10.038 1.00 11.64 C ATOM 548 OG SER A 88 28.759 32.462 11.331 1.00 15.05 O ATOM 549 HA SER A 88 26.660 30.979 10.428 1.00 0.00 H ATOM 550 HB2 SER A 88 29.012 32.583 9.298 1.00 0.00 H ATOM 551 HB3 SER A 88 29.117 30.948 9.993 1.00 0.00 H ATOM 552 HG SER A 88 28.383 31.845 12.008 1.00 0.00 H ATOM 553 H SER A 88 27.829 30.875 7.845 1.00 0.00 H ATOM 554 N GLU A 89 25.651 33.097 10.985 1.00 20.19 N ATOM 555 CA GLU A 89 24.910 34.306 11.301 1.00 24.71 C ATOM 556 C GLU A 89 25.814 35.302 12.015 1.00 23.55 C ATOM 557 O GLU A 89 25.651 36.505 11.856 1.00 27.53 O ATOM 558 CB GLU A 89 23.711 33.997 12.188 1.00 29.47 C ATOM 559 CG GLU A 89 22.457 33.604 11.434 1.00 37.06 C ATOM 560 CD GLU A 89 21.254 33.439 12.341 1.00 42.33 C ATOM 561 OE1 GLU A 89 21.439 33.406 13.576 1.00 43.18 O ATOM 562 OE2 GLU A 89 20.118 33.359 11.817 1.00 45.82 O ATOM 563 HA GLU A 89 24.554 34.734 10.364 1.00 0.00 H ATOM 564 HB2 GLU A 89 23.981 33.176 12.852 1.00 0.00 H ATOM 565 HB3 GLU A 89 23.488 34.884 12.781 1.00 0.00 H ATOM 566 HG2 GLU A 89 22.236 34.377 10.699 1.00 0.00 H ATOM 567 HG3 GLU A 89 22.640 32.659 10.922 1.00 0.00 H ATOM 568 H GLU A 89 25.628 32.301 11.654 1.00 0.00 H ATOM 569 N SER A 90 26.783 34.809 12.780 1.00 21.74 N ATOM 570 CA SER A 90 27.685 35.703 13.494 1.00 21.11 C ATOM 571 C SER A 90 28.780 36.258 12.584 1.00 20.73 C ATOM 572 O SER A 90 29.338 37.319 12.857 1.00 20.36 O ATOM 573 CB SER A 90 28.290 35.014 14.722 1.00 19.55 C ATOM 574 OG SER A 90 29.159 33.949 14.374 1.00 20.47 O ATOM 575 HA SER A 90 27.090 36.549 13.838 1.00 0.00 H ATOM 576 HB2 SER A 90 27.481 34.619 15.336 1.00 0.00 H ATOM 577 HB3 SER A 90 28.852 35.751 15.295 1.00 0.00 H ATOM 578 HG SER A 90 29.903 34.299 13.822 1.00 0.00 H ATOM 579 H SER A 90 26.898 33.779 12.869 1.00 0.00 H ATOM 580 N ALA A 91 29.089 35.538 11.510 1.00 18.96 N ATOM 581 CA ALA A 91 30.115 35.973 10.576 1.00 18.41 C ATOM 582 C ALA A 91 29.609 35.856 9.147 1.00 17.98 C ATOM 583 O ALA A 91 29.840 34.855 8.484 1.00 17.44 O ATOM 584 CB ALA A 91 31.384 35.154 10.773 1.00 17.95 C ATOM 585 HA ALA A 91 30.350 37.020 10.769 1.00 0.00 H ATOM 586 HB1 ALA A 91 31.747 35.288 11.792 1.00 0.00 H ATOM 587 HB2 ALA A 91 31.165 34.100 10.600 1.00 0.00 H ATOM 588 HB3 ALA A 91 32.144 35.489 10.068 1.00 0.00 H ATOM 589 H ALA A 91 28.586 34.645 11.334 1.00 0.00 H ATOM 590 N PRO A 92 28.870 36.874 8.669 1.00 19.61 N ATOM 591 CA PRO A 92 28.321 36.887 7.306 1.00 17.95 C ATOM 592 C PRO A 92 29.393 36.585 6.271 1.00 17.97 C ATOM 593 O PRO A 92 30.503 37.122 6.339 1.00 18.17 O ATOM 594 CB PRO A 92 27.802 38.315 7.166 1.00 19.66 C ATOM 595 CG PRO A 92 27.356 38.629 8.541 1.00 23.08 C ATOM 596 CD PRO A 92 28.494 38.101 9.390 1.00 19.67 C ATOM 597 HA PRO A 92 27.553 36.130 7.145 1.00 0.00 H ATOM 598 HD3 PRO A 92 29.322 38.809 9.427 1.00 0.00 H ATOM 599 HD2 PRO A 92 28.162 37.879 10.404 1.00 0.00 H ATOM 600 HG3 PRO A 92 26.421 38.121 8.777 1.00 0.00 H ATOM 601 HG2 PRO A 92 27.229 39.703 8.678 1.00 0.00 H ATOM 602 HB2 PRO A 92 28.593 38.992 6.844 1.00 0.00 H ATOM 603 HB3 PRO A 92 26.972 38.366 6.461 1.00 0.00 H ATOM 604 N GLY A 93 29.063 35.698 5.338 1.00 17.69 N ATOM 605 CA GLY A 93 30.005 35.317 4.306 1.00 15.25 C ATOM 606 C GLY A 93 30.720 34.026 4.660 1.00 14.32 C ATOM 607 O GLY A 93 31.289 33.374 3.781 1.00 15.83 O ATOM 608 HA3 GLY A 93 30.743 36.111 4.188 1.00 0.00 H ATOM 609 HA2 GLY A 93 29.468 35.180 3.368 1.00 0.00 H ATOM 610 H GLY A 93 28.115 35.271 5.349 1.00 0.00 H ATOM 611 N ASP A 94 30.701 33.650 5.936 1.00 11.61 N ATOM 612 CA ASP A 94 31.362 32.428 6.380 1.00 10.98 C ATOM 613 C ASP A 94 30.415 31.251 6.520 1.00 9.29 C ATOM 614 O ASP A 94 29.205 31.419 6.676 1.00 9.38 O ATOM 615 CB ASP A 94 32.055 32.638 7.724 1.00 11.68 C ATOM 616 CG ASP A 94 33.312 33.465 7.623 1.00 14.90 C ATOM 617 OD1 ASP A 94 33.734 33.826 6.504 1.00 16.01 O ATOM 618 OD2 ASP A 94 33.883 33.746 8.692 1.00 18.92 O ATOM 619 HA ASP A 94 32.088 32.195 5.601 1.00 0.00 H ATOM 620 HB2 ASP A 94 31.361 33.143 8.396 1.00 0.00 H ATOM 621 HB3 ASP A 94 32.314 31.663 8.136 1.00 0.00 H ATOM 622 H ASP A 94 30.204 34.241 6.633 1.00 0.00 H ATOM 623 N PHE A 95 30.993 30.057 6.499 1.00 9.61 N ATOM 624 CA PHE A 95 30.249 28.819 6.642 1.00 9.51 C ATOM 625 C PHE A 95 30.717 28.129 7.912 1.00 9.66 C ATOM 626 O PHE A 95 31.866 28.304 8.337 1.00 9.30 O ATOM 627 CB PHE A 95 30.485 27.909 5.438 1.00 9.44 C ATOM 628 CG PHE A 95 29.968 28.476 4.152 1.00 12.93 C ATOM 629 CD1 PHE A 95 28.629 28.331 3.796 1.00 13.39 C ATOM 630 CD2 PHE A 95 30.814 29.182 3.306 1.00 14.41 C ATOM 631 CE1 PHE A 95 28.137 28.889 2.607 1.00 15.82 C ATOM 632 CE2 PHE A 95 30.333 29.744 2.115 1.00 16.68 C ATOM 633 CZ PHE A 95 28.990 29.596 1.768 1.00 15.20 C ATOM 634 HA PHE A 95 29.182 29.035 6.698 1.00 0.00 H ATOM 635 HB2 PHE A 95 31.557 27.742 5.336 1.00 0.00 H ATOM 636 HB3 PHE A 95 29.986 26.957 5.621 1.00 0.00 H ATOM 637 HD2 PHE A 95 31.865 29.300 3.571 1.00 0.00 H ATOM 638 HE2 PHE A 95 31.008 30.296 1.461 1.00 0.00 H ATOM 639 HZ PHE A 95 28.612 30.033 0.844 1.00 0.00 H ATOM 640 HE1 PHE A 95 27.087 28.768 2.341 1.00 0.00 H ATOM 641 HD1 PHE A 95 27.955 27.777 4.450 1.00 0.00 H ATOM 642 H PHE A 95 32.024 30.006 6.375 1.00 0.00 H ATOM 643 N SER A 96 29.809 27.382 8.525 1.00 10.54 N ATOM 644 CA SER A 96 30.081 26.645 9.746 1.00 10.76 C ATOM 645 C SER A 96 29.641 25.200 9.557 1.00 10.22 C ATOM 646 O SER A 96 28.724 24.913 8.791 1.00 12.61 O ATOM 647 CB SER A 96 29.319 27.255 10.919 1.00 7.86 C ATOM 648 OG SER A 96 29.776 28.562 11.172 1.00 9.50 O ATOM 649 HA SER A 96 31.149 26.691 9.961 1.00 0.00 H ATOM 650 HB2 SER A 96 29.474 26.642 11.807 1.00 0.00 H ATOM 651 HB3 SER A 96 28.256 27.285 10.681 1.00 0.00 H ATOM 652 HG SER A 96 29.273 28.944 11.934 1.00 0.00 H ATOM 653 H SER A 96 28.857 27.321 8.111 1.00 0.00 H ATOM 654 N LEU A 97 30.339 24.293 10.221 1.00 10.41 N ATOM 655 CA LEU A 97 30.028 22.879 10.161 1.00 11.86 C ATOM 656 C LEU A 97 29.642 22.444 11.570 1.00 11.50 C ATOM 657 O LEU A 97 30.368 22.705 12.528 1.00 11.00 O ATOM 658 CB LEU A 97 31.260 22.107 9.703 1.00 13.26 C ATOM 659 CG LEU A 97 31.315 20.587 9.895 1.00 17.35 C ATOM 660 CD1 LEU A 97 30.158 19.908 9.176 1.00 14.97 C ATOM 661 CD2 LEU A 97 32.646 20.059 9.381 1.00 16.03 C ATOM 662 HA LEU A 97 29.217 22.685 9.460 1.00 0.00 H ATOM 663 HB2 LEU A 97 31.374 22.296 8.636 1.00 0.00 H ATOM 664 HB3 LEU A 97 32.113 22.525 10.238 1.00 0.00 H ATOM 665 HG LEU A 97 31.225 20.362 10.958 1.00 0.00 H ATOM 666 HD21 LEU A 97 32.745 20.296 8.322 1.00 0.00 H ATOM 667 HD22 LEU A 97 33.459 20.526 9.936 1.00 0.00 H ATOM 668 HD23 LEU A 97 32.684 18.978 9.518 1.00 0.00 H ATOM 669 HD11 LEU A 97 29.215 20.279 9.577 1.00 0.00 H ATOM 670 HD12 LEU A 97 30.214 20.130 8.110 1.00 0.00 H ATOM 671 HD13 LEU A 97 30.220 18.830 9.328 1.00 0.00 H ATOM 672 H LEU A 97 31.139 24.606 10.807 1.00 0.00 H ATOM 673 N SER A 98 28.464 21.854 11.705 1.00 9.07 N ATOM 674 CA SER A 98 27.991 21.390 13.002 1.00 9.41 C ATOM 675 C SER A 98 27.902 19.872 12.918 1.00 11.13 C ATOM 676 O SER A 98 27.335 19.336 11.960 1.00 10.05 O ATOM 677 CB SER A 98 26.637 22.001 13.317 1.00 9.54 C ATOM 678 OG SER A 98 26.747 23.407 13.429 1.00 10.79 O ATOM 679 HA SER A 98 28.669 21.689 13.802 1.00 0.00 H ATOM 680 HB2 SER A 98 26.268 21.593 14.258 1.00 0.00 H ATOM 681 HB3 SER A 98 25.937 21.757 12.517 1.00 0.00 H ATOM 682 HG SER A 98 27.380 23.630 14.157 1.00 0.00 H ATOM 683 H SER A 98 27.864 21.719 10.867 1.00 0.00 H ATOM 684 N VAL A 99 28.473 19.177 13.903 1.00 10.96 N ATOM 685 CA VAL A 99 28.500 17.708 13.900 1.00 14.30 C ATOM 686 C VAL A 99 28.128 17.104 15.255 1.00 14.47 C ATOM 687 O VAL A 99 28.424 17.678 16.306 1.00 13.34 O ATOM 688 CB VAL A 99 29.910 17.168 13.524 1.00 14.48 C ATOM 689 CG1 VAL A 99 29.843 15.686 13.163 1.00 8.47 C ATOM 690 CG2 VAL A 99 30.527 17.979 12.392 1.00 17.37 C ATOM 691 HA VAL A 99 27.759 17.412 13.157 1.00 0.00 H ATOM 692 HB VAL A 99 30.554 17.276 14.397 1.00 0.00 H ATOM 693 HG11 VAL A 99 29.466 15.122 14.016 1.00 0.00 H ATOM 694 HG12 VAL A 99 29.175 15.550 12.312 1.00 0.00 H ATOM 695 HG13 VAL A 99 30.840 15.331 12.904 1.00 0.00 H ATOM 696 HG21 VAL A 99 29.886 17.920 11.513 1.00 0.00 H ATOM 697 HG22 VAL A 99 30.624 19.019 12.703 1.00 0.00 H ATOM 698 HG23 VAL A 99 31.511 17.577 12.153 1.00 0.00 H ATOM 699 H VAL A 99 28.911 19.689 14.695 1.00 0.00 H ATOM 700 N LYS A 100 27.506 15.929 15.219 1.00 15.93 N ATOM 701 CA LYS A 100 27.146 15.206 16.429 1.00 14.88 C ATOM 702 C LYS A 100 28.172 14.106 16.638 1.00 14.54 C ATOM 703 O LYS A 100 28.595 13.453 15.683 1.00 14.36 O ATOM 704 CB LYS A 100 25.762 14.567 16.306 1.00 16.99 C ATOM 705 CG LYS A 100 25.378 13.720 17.517 1.00 21.41 C ATOM 706 CD LYS A 100 23.976 13.160 17.418 1.00 26.36 C ATOM 707 CE LYS A 100 23.465 12.677 18.774 1.00 27.77 C ATOM 708 NZ LYS A 100 23.897 11.291 19.103 1.00 29.76 N ATOM 709 HA LYS A 100 27.126 15.904 17.266 1.00 0.00 H ATOM 710 HB2 LYS A 100 25.023 15.360 16.190 1.00 0.00 H ATOM 711 HB3 LYS A 100 25.752 13.931 15.421 1.00 0.00 H ATOM 712 HG2 LYS A 100 26.080 12.890 17.599 1.00 0.00 H ATOM 713 HG3 LYS A 100 25.444 14.340 18.411 1.00 0.00 H ATOM 714 HD2 LYS A 100 23.310 13.938 17.046 1.00 0.00 H ATOM 715 HD3 LYS A 100 23.978 12.321 16.722 1.00 0.00 H ATOM 716 HE2 LYS A 100 22.375 12.708 18.765 1.00 0.00 H ATOM 717 HE3 LYS A 100 23.840 13.350 19.546 1.00 0.00 H ATOM 718 HZ1 LYS A 100 23.537 10.636 18.379 1.00 0.00 H ATOM 719 HZ2 LYS A 100 24.936 11.249 19.125 1.00 0.00 H ATOM 720 HZ3 LYS A 100 23.518 11.023 20.034 1.00 0.00 H ATOM 721 H LYS A 100 27.269 15.513 14.296 1.00 0.00 H ATOM 722 N PHE A 101 28.627 13.953 17.873 1.00 13.99 N ATOM 723 CA PHE A 101 29.572 12.897 18.222 1.00 13.79 C ATOM 724 C PHE A 101 29.217 12.475 19.639 1.00 14.21 C ATOM 725 O PHE A 101 29.289 13.278 20.571 1.00 13.25 O ATOM 726 CB PHE A 101 31.024 13.363 18.165 1.00 12.78 C ATOM 727 CG PHE A 101 32.006 12.260 18.422 1.00 14.39 C ATOM 728 CD1 PHE A 101 32.101 11.185 17.543 1.00 15.58 C ATOM 729 CD2 PHE A 101 32.811 12.276 19.548 1.00 14.58 C ATOM 730 CE1 PHE A 101 32.985 10.143 17.786 1.00 15.44 C ATOM 731 CE2 PHE A 101 33.700 11.235 19.799 1.00 16.27 C ATOM 732 CZ PHE A 101 33.786 10.168 18.915 1.00 15.19 C ATOM 733 HA PHE A 101 29.495 12.078 17.507 1.00 0.00 H ATOM 734 HB2 PHE A 101 31.217 13.776 17.175 1.00 0.00 H ATOM 735 HB3 PHE A 101 31.169 14.139 18.916 1.00 0.00 H ATOM 736 HD2 PHE A 101 32.748 13.112 20.245 1.00 0.00 H ATOM 737 HE2 PHE A 101 34.328 11.257 20.689 1.00 0.00 H ATOM 738 HZ PHE A 101 34.482 9.352 19.109 1.00 0.00 H ATOM 739 HE1 PHE A 101 33.049 9.307 17.090 1.00 0.00 H ATOM 740 HD1 PHE A 101 31.473 11.161 16.652 1.00 0.00 H ATOM 741 H PHE A 101 28.301 14.604 18.615 1.00 0.00 H ATOM 742 N GLY A 102 28.842 11.213 19.801 1.00 14.60 N ATOM 743 CA GLY A 102 28.424 10.734 21.106 1.00 15.83 C ATOM 744 C GLY A 102 27.099 11.425 21.368 1.00 16.09 C ATOM 745 O GLY A 102 26.238 11.439 20.497 1.00 17.25 O ATOM 746 HA3 GLY A 102 29.156 11.005 21.867 1.00 0.00 H ATOM 747 HA2 GLY A 102 28.297 9.651 21.095 1.00 0.00 H ATOM 748 H GLY A 102 28.847 10.563 18.989 1.00 0.00 H ATOM 749 N ASN A 103 26.980 12.093 22.510 1.00 14.05 N ATOM 750 CA ASN A 103 25.755 12.808 22.858 1.00 15.22 C ATOM 751 C ASN A 103 26.019 14.308 22.808 1.00 14.00 C ATOM 752 O ASN A 103 25.226 15.108 23.299 1.00 16.61 O ATOM 753 CB ASN A 103 25.320 12.429 24.276 1.00 16.48 C ATOM 754 CG ASN A 103 25.138 10.935 24.449 1.00 16.51 C ATOM 755 OD1 ASN A 103 24.434 10.303 23.681 1.00 15.01 O ATOM 756 ND2 ASN A 103 25.776 10.368 25.461 1.00 15.12 N ATOM 757 HA ASN A 103 24.969 12.541 22.151 1.00 0.00 H ATOM 758 HB2 ASN A 103 26.080 12.772 24.978 1.00 0.00 H ATOM 759 HB3 ASN A 103 24.374 12.924 24.496 1.00 0.00 H ATOM 760 HD22 ASN A 103 26.367 10.946 26.092 1.00 0.00 H ATOM 761 HD21 ASN A 103 25.686 9.345 25.625 1.00 0.00 H ATOM 762 H ASN A 103 27.780 12.107 23.174 1.00 0.00 H ATOM 763 N ASP A 104 27.129 14.679 22.184 1.00 13.57 N ATOM 764 CA ASP A 104 27.549 16.066 22.099 1.00 12.57 C ATOM 765 C ASP A 104 27.381 16.597 20.680 1.00 13.48 C ATOM 766 O ASP A 104 27.252 15.824 19.734 1.00 14.30 O ATOM 767 CB ASP A 104 29.024 16.138 22.528 1.00 13.94 C ATOM 768 CG ASP A 104 29.519 17.558 22.759 1.00 13.81 C ATOM 769 OD1 ASP A 104 28.695 18.443 23.060 1.00 16.17 O ATOM 770 OD2 ASP A 104 30.750 17.780 22.666 1.00 16.78 O ATOM 771 HA ASP A 104 26.933 16.683 22.753 1.00 0.00 H ATOM 772 HB2 ASP A 104 29.142 15.576 23.454 1.00 0.00 H ATOM 773 HB3 ASP A 104 29.633 15.682 21.748 1.00 0.00 H ATOM 774 H ASP A 104 27.721 13.949 21.739 1.00 0.00 H ATOM 775 N VAL A 105 27.312 17.918 20.552 1.00 12.75 N ATOM 776 CA VAL A 105 27.208 18.581 19.249 1.00 11.95 C ATOM 777 C VAL A 105 28.327 19.615 19.239 1.00 11.10 C ATOM 778 O VAL A 105 28.470 20.389 20.187 1.00 11.53 O ATOM 779 CB VAL A 105 25.854 19.306 19.046 1.00 12.02 C ATOM 780 CG1 VAL A 105 25.867 20.080 17.732 1.00 15.33 C ATOM 781 CG2 VAL A 105 24.717 18.302 19.019 1.00 12.59 C ATOM 782 HA VAL A 105 27.281 17.843 18.450 1.00 0.00 H ATOM 783 HB VAL A 105 25.706 19.996 19.876 1.00 0.00 H ATOM 784 HG11 VAL A 105 26.669 20.818 17.754 1.00 0.00 H ATOM 785 HG12 VAL A 105 26.031 19.388 16.906 1.00 0.00 H ATOM 786 HG13 VAL A 105 24.910 20.585 17.600 1.00 0.00 H ATOM 787 HG21 VAL A 105 24.872 17.601 18.199 1.00 0.00 H ATOM 788 HG22 VAL A 105 24.692 17.758 19.963 1.00 0.00 H ATOM 789 HG23 VAL A 105 23.773 18.828 18.876 1.00 0.00 H ATOM 790 H VAL A 105 27.333 18.505 21.411 1.00 0.00 H ATOM 791 N GLN A 106 29.154 19.588 18.202 1.00 10.62 N ATOM 792 CA GLN A 106 30.281 20.508 18.087 1.00 10.36 C ATOM 793 C GLN A 106 30.204 21.358 16.821 1.00 10.51 C ATOM 794 O GLN A 106 29.625 20.937 15.817 1.00 11.38 O ATOM 795 CB GLN A 106 31.597 19.729 18.102 1.00 11.63 C ATOM 796 CG GLN A 106 31.887 19.029 19.420 1.00 13.66 C ATOM 797 CD GLN A 106 33.038 18.044 19.331 1.00 16.30 C ATOM 798 OE1 GLN A 106 33.892 18.140 18.447 1.00 16.49 O ATOM 799 NE2 GLN A 106 33.072 17.092 20.257 1.00 17.97 N ATOM 800 HA GLN A 106 30.237 21.182 18.943 1.00 0.00 H ATOM 801 HB2 GLN A 106 31.559 18.976 17.315 1.00 0.00 H ATOM 802 HB3 GLN A 106 32.410 20.425 17.897 1.00 0.00 H ATOM 803 HG2 GLN A 106 32.133 19.784 20.167 1.00 0.00 H ATOM 804 HG3 GLN A 106 30.992 18.490 19.731 1.00 0.00 H ATOM 805 HE22 GLN A 106 32.331 17.048 20.985 1.00 0.00 H ATOM 806 HE21 GLN A 106 33.840 16.391 20.254 1.00 0.00 H ATOM 807 H GLN A 106 28.994 18.890 17.448 1.00 0.00 H ATOM 808 N HIS A 107 30.803 22.544 16.868 1.00 9.51 N ATOM 809 CA HIS A 107 30.797 23.459 15.731 1.00 8.67 C ATOM 810 C HIS A 107 32.216 23.767 15.287 1.00 10.34 C ATOM 811 O HIS A 107 33.107 23.958 16.118 1.00 11.16 O ATOM 812 CB HIS A 107 30.104 24.761 16.108 1.00 9.56 C ATOM 813 CG HIS A 107 28.729 24.566 16.655 1.00 9.24 C ATOM 814 ND1 HIS A 107 27.635 24.344 15.849 1.00 10.27 N ATOM 815 CD2 HIS A 107 28.270 24.544 17.928 1.00 11.51 C ATOM 816 CE1 HIS A 107 26.559 24.196 16.600 1.00 10.62 C ATOM 817 NE2 HIS A 107 26.918 24.312 17.867 1.00 12.07 N ATOM 818 HA HIS A 107 30.259 22.979 14.914 1.00 0.00 H ATOM 819 HB2 HIS A 107 30.707 25.268 16.862 1.00 0.00 H ATOM 820 HB3 HIS A 107 30.036 25.387 15.218 1.00 0.00 H ATOM 821 HD2 HIS A 107 28.862 24.684 18.832 1.00 0.00 H ATOM 822 HE1 HIS A 107 25.548 24.010 16.237 1.00 0.00 H ATOM 823 H HIS A 107 31.291 22.828 17.741 1.00 0.00 H ATOM 824 N PHE A 108 32.413 23.803 13.975 1.00 8.88 N ATOM 825 CA PHE A 108 33.704 24.089 13.375 1.00 8.96 C ATOM 826 C PHE A 108 33.496 25.226 12.392 1.00 9.60 C ATOM 827 O PHE A 108 32.481 25.279 11.697 1.00 10.00 O ATOM 828 CB PHE A 108 34.227 22.871 12.596 1.00 9.58 C ATOM 829 CG PHE A 108 34.596 21.707 13.463 1.00 11.31 C ATOM 830 CD1 PHE A 108 33.609 20.885 14.006 1.00 13.52 C ATOM 831 CD2 PHE A 108 35.926 21.450 13.764 1.00 10.18 C ATOM 832 CE1 PHE A 108 33.945 19.828 14.844 1.00 13.21 C ATOM 833 CE2 PHE A 108 36.273 20.398 14.598 1.00 12.55 C ATOM 834 CZ PHE A 108 35.279 19.584 15.143 1.00 11.98 C ATOM 835 HA PHE A 108 34.424 24.341 14.153 1.00 0.00 H ATOM 836 HB2 PHE A 108 33.451 22.549 11.901 1.00 0.00 H ATOM 837 HB3 PHE A 108 35.111 23.176 12.036 1.00 0.00 H ATOM 838 HD2 PHE A 108 36.706 22.082 13.340 1.00 0.00 H ATOM 839 HE2 PHE A 108 37.321 20.207 14.828 1.00 0.00 H ATOM 840 HZ PHE A 108 35.549 18.759 15.802 1.00 0.00 H ATOM 841 HE1 PHE A 108 33.165 19.194 15.265 1.00 0.00 H ATOM 842 HD1 PHE A 108 32.562 21.074 13.771 1.00 0.00 H ATOM 843 H PHE A 108 31.605 23.618 13.347 1.00 0.00 H ATOM 844 N LYS A 109 34.445 26.142 12.337 1.00 8.13 N ATOM 845 CA LYS A 109 34.350 27.251 11.401 1.00 8.97 C ATOM 846 C LYS A 109 35.075 26.837 10.127 1.00 9.22 C ATOM 847 O LYS A 109 36.159 26.256 10.194 1.00 11.24 O ATOM 848 CB LYS A 109 35.022 28.490 11.987 1.00 10.33 C ATOM 849 CG LYS A 109 34.855 29.729 11.165 1.00 16.25 C ATOM 850 CD LYS A 109 35.438 30.915 11.891 1.00 20.83 C ATOM 851 CE LYS A 109 34.930 32.211 11.317 1.00 25.89 C ATOM 852 NZ LYS A 109 33.458 32.328 11.442 1.00 24.88 N ATOM 853 HA LYS A 109 33.306 27.488 11.198 1.00 0.00 H ATOM 854 HB2 LYS A 109 34.597 28.675 12.973 1.00 0.00 H ATOM 855 HB3 LYS A 109 36.088 28.286 12.085 1.00 0.00 H ATOM 856 HG2 LYS A 109 35.368 29.602 10.212 1.00 0.00 H ATOM 857 HG3 LYS A 109 33.794 29.902 10.985 1.00 0.00 H ATOM 858 HD2 LYS A 109 35.160 30.859 12.944 1.00 0.00 H ATOM 859 HD3 LYS A 109 36.524 30.888 11.801 1.00 0.00 H ATOM 860 HE2 LYS A 109 35.200 32.260 10.262 1.00 0.00 H ATOM 861 HE3 LYS A 109 35.397 33.040 11.849 1.00 0.00 H ATOM 862 HZ1 LYS A 109 33.005 31.544 10.931 1.00 0.00 H ATOM 863 HZ2 LYS A 109 33.192 32.289 12.447 1.00 0.00 H ATOM 864 HZ3 LYS A 109 33.148 33.234 11.035 1.00 0.00 H ATOM 865 H LYS A 109 35.268 26.070 12.969 1.00 0.00 H ATOM 866 N VAL A 110 34.456 27.051 8.971 1.00 8.04 N ATOM 867 CA VAL A 110 35.124 26.730 7.710 1.00 9.41 C ATOM 868 C VAL A 110 36.056 27.922 7.438 1.00 10.11 C ATOM 869 O VAL A 110 35.605 29.054 7.234 1.00 11.13 O ATOM 870 CB VAL A 110 34.134 26.535 6.540 1.00 8.34 C ATOM 871 CG1 VAL A 110 34.912 26.314 5.243 1.00 8.78 C ATOM 872 CG2 VAL A 110 33.221 25.335 6.807 1.00 9.42 C ATOM 873 HA VAL A 110 35.659 25.784 7.789 1.00 0.00 H ATOM 874 HB VAL A 110 33.517 27.429 6.447 1.00 0.00 H ATOM 875 HG11 VAL A 110 35.541 27.182 5.046 1.00 0.00 H ATOM 876 HG12 VAL A 110 35.537 25.426 5.342 1.00 0.00 H ATOM 877 HG13 VAL A 110 34.211 26.177 4.419 1.00 0.00 H ATOM 878 HG21 VAL A 110 33.827 24.435 6.913 1.00 0.00 H ATOM 879 HG22 VAL A 110 32.658 25.506 7.724 1.00 0.00 H ATOM 880 HG23 VAL A 110 32.530 25.213 5.973 1.00 0.00 H ATOM 881 H VAL A 110 33.495 27.448 8.963 1.00 0.00 H ATOM 882 N LEU A 111 37.352 27.666 7.537 1.00 8.49 N ATOM 883 CA LEU A 111 38.363 28.686 7.351 1.00 9.20 C ATOM 884 C LEU A 111 38.716 28.902 5.881 1.00 11.09 C ATOM 885 O LEU A 111 38.519 28.019 5.047 1.00 11.36 O ATOM 886 CB LEU A 111 39.606 28.314 8.163 1.00 10.63 C ATOM 887 CG LEU A 111 39.364 28.026 9.652 1.00 12.33 C ATOM 888 CD1 LEU A 111 40.640 27.553 10.328 1.00 13.03 C ATOM 889 CD2 LEU A 111 38.830 29.277 10.333 1.00 14.78 C ATOM 890 HA LEU A 111 37.958 29.633 7.708 1.00 0.00 H ATOM 891 HB2 LEU A 111 40.045 27.422 7.716 1.00 0.00 H ATOM 892 HB3 LEU A 111 40.313 29.140 8.092 1.00 0.00 H ATOM 893 HG LEU A 111 38.626 27.228 9.740 1.00 0.00 H ATOM 894 HD21 LEU A 111 39.558 30.082 10.233 1.00 0.00 H ATOM 895 HD22 LEU A 111 37.892 29.572 9.863 1.00 0.00 H ATOM 896 HD23 LEU A 111 38.659 29.069 11.389 1.00 0.00 H ATOM 897 HD11 LEU A 111 40.988 26.639 9.846 1.00 0.00 H ATOM 898 HD12 LEU A 111 41.404 28.325 10.240 1.00 0.00 H ATOM 899 HD13 LEU A 111 40.440 27.356 11.381 1.00 0.00 H ATOM 900 H LEU A 111 37.655 26.696 7.757 1.00 0.00 H ATOM 901 N ARG A 112 39.223 30.091 5.575 1.00 14.04 N ATOM 902 CA ARG A 112 39.614 30.470 4.218 1.00 16.92 C ATOM 903 C ARG A 112 41.029 31.022 4.262 1.00 19.19 C ATOM 904 O ARG A 112 41.396 31.696 5.228 1.00 24.60 O ATOM 905 CB ARG A 112 38.699 31.575 3.694 1.00 20.17 C ATOM 906 CG ARG A 112 37.247 31.211 3.671 1.00 22.15 C ATOM 907 CD ARG A 112 36.999 30.050 2.729 1.00 23.25 C ATOM 908 NE ARG A 112 37.289 30.355 1.329 1.00 27.94 N ATOM 909 CZ ARG A 112 36.572 31.179 0.572 1.00 29.79 C ATOM 910 NH1 ARG A 112 35.515 31.803 1.075 1.00 31.37 N ATOM 911 NH2 ARG A 112 36.876 31.327 -0.710 1.00 30.99 N ATOM 912 HA ARG A 112 39.546 29.596 3.570 1.00 0.00 H ATOM 913 HB2 ARG A 112 38.822 32.451 4.331 1.00 0.00 H ATOM 914 HB3 ARG A 112 39.006 31.820 2.677 1.00 0.00 H ATOM 915 HG2 ARG A 112 36.933 30.930 4.676 1.00 0.00 H ATOM 916 HG3 ARG A 112 36.667 32.072 3.338 1.00 0.00 H ATOM 917 HD2 ARG A 112 35.951 29.760 2.808 1.00 0.00 H ATOM 918 HD3 ARG A 112 37.629 29.216 3.037 1.00 0.00 H ATOM 919 HE ARG A 112 38.114 29.895 0.895 1.00 0.00 H ATOM 920 HH12 ARG A 112 34.958 32.447 0.477 1.00 0.00 H ATOM 921 HH11 ARG A 112 35.243 31.649 2.067 1.00 0.00 H ATOM 922 HH22 ARG A 112 36.317 31.971 -1.306 1.00 0.00 H ATOM 923 HH21 ARG A 112 37.673 30.799 -1.120 1.00 0.00 H ATOM 924 H ARG A 112 39.348 30.786 6.338 1.00 0.00 H ATOM 925 N ASP A 113 41.837 30.716 3.253 1.00 19.09 N ATOM 926 CA ASP A 113 43.200 31.238 3.227 1.00 19.94 C ATOM 927 C ASP A 113 43.377 32.324 2.172 1.00 20.89 C ATOM 928 O ASP A 113 42.439 32.649 1.445 1.00 19.27 O ATOM 929 CB ASP A 113 44.239 30.112 3.065 1.00 19.89 C ATOM 930 CG ASP A 113 44.173 29.403 1.714 1.00 21.29 C ATOM 931 OD1 ASP A 113 43.421 29.818 0.814 1.00 22.11 O ATOM 932 OD2 ASP A 113 44.902 28.407 1.547 1.00 25.78 O ATOM 933 HA ASP A 113 43.378 31.705 4.196 1.00 0.00 H ATOM 934 HB2 ASP A 113 45.234 30.543 3.179 1.00 0.00 H ATOM 935 HB3 ASP A 113 44.072 29.374 3.849 1.00 0.00 H ATOM 936 H ASP A 113 41.499 30.105 2.482 1.00 0.00 H ATOM 937 N GLY A 114 44.595 32.841 2.053 1.00 21.85 N ATOM 938 CA GLY A 114 44.875 33.884 1.079 1.00 21.03 C ATOM 939 C GLY A 114 44.695 33.475 -0.372 1.00 21.39 C ATOM 940 O GLY A 114 44.704 34.321 -1.261 1.00 23.58 O ATOM 941 HA3 GLY A 114 45.908 34.204 1.214 1.00 0.00 H ATOM 942 HA2 GLY A 114 44.207 34.722 1.279 1.00 0.00 H ATOM 943 H GLY A 114 45.360 32.494 2.666 1.00 0.00 H ATOM 944 N ALA A 115 44.552 32.179 -0.616 1.00 20.97 N ATOM 945 CA ALA A 115 44.365 31.672 -1.966 1.00 20.37 C ATOM 946 C ALA A 115 42.904 31.323 -2.259 1.00 20.83 C ATOM 947 O ALA A 115 42.601 30.761 -3.309 1.00 22.40 O ATOM 948 CB ALA A 115 45.259 30.461 -2.197 1.00 22.42 C ATOM 949 HA ALA A 115 44.647 32.467 -2.656 1.00 0.00 H ATOM 950 HB1 ALA A 115 46.302 30.750 -2.063 1.00 0.00 H ATOM 951 HB2 ALA A 115 45.002 29.680 -1.481 1.00 0.00 H ATOM 952 HB3 ALA A 115 45.111 30.090 -3.211 1.00 0.00 H ATOM 953 H ALA A 115 44.574 31.508 0.179 1.00 0.00 H ATOM 954 N GLY A 116 42.010 31.638 -1.321 1.00 19.72 N ATOM 955 CA GLY A 116 40.591 31.359 -1.507 1.00 17.76 C ATOM 956 C GLY A 116 40.155 29.926 -1.221 1.00 16.76 C ATOM 957 O GLY A 116 39.034 29.538 -1.523 1.00 17.23 O ATOM 958 HA3 GLY A 116 40.338 31.586 -2.543 1.00 0.00 H ATOM 959 HA2 GLY A 116 40.030 32.018 -0.844 1.00 0.00 H ATOM 960 H GLY A 116 42.331 32.091 -0.441 1.00 0.00 H ATOM 961 N LYS A 117 41.031 29.137 -0.616 1.00 17.46 N ATOM 962 CA LYS A 117 40.725 27.745 -0.310 1.00 16.75 C ATOM 963 C LYS A 117 40.032 27.558 1.034 1.00 13.54 C ATOM 964 O LYS A 117 40.188 28.376 1.937 1.00 16.71 O ATOM 965 CB LYS A 117 42.002 26.910 -0.397 1.00 18.15 C ATOM 966 CG LYS A 117 42.493 26.797 -1.828 1.00 19.79 C ATOM 967 CD LYS A 117 43.719 25.935 -1.958 1.00 24.99 C ATOM 968 CE LYS A 117 43.966 25.574 -3.418 1.00 29.05 C ATOM 969 NZ LYS A 117 43.810 26.752 -4.310 1.00 36.80 N ATOM 970 HA LYS A 117 40.009 27.399 -1.056 1.00 0.00 H ATOM 971 HB2 LYS A 117 42.776 27.382 0.208 1.00 0.00 H ATOM 972 HB3 LYS A 117 41.800 25.911 -0.011 1.00 0.00 H ATOM 973 HG2 LYS A 117 41.698 26.366 -2.436 1.00 0.00 H ATOM 974 HG3 LYS A 117 42.729 27.796 -2.195 1.00 0.00 H ATOM 975 HD2 LYS A 117 44.582 26.477 -1.571 1.00 0.00 H ATOM 976 HD3 LYS A 117 43.578 25.021 -1.381 1.00 0.00 H ATOM 977 HE2 LYS A 117 43.252 24.807 -3.718 1.00 0.00 H ATOM 978 HE3 LYS A 117 44.979 25.186 -3.519 1.00 0.00 H ATOM 979 HZ1 LYS A 117 42.843 27.125 -4.224 1.00 0.00 H ATOM 980 HZ2 LYS A 117 44.492 27.487 -4.034 1.00 0.00 H ATOM 981 HZ3 LYS A 117 43.986 26.466 -5.294 1.00 0.00 H ATOM 982 H LYS A 117 41.961 29.521 -0.353 1.00 0.00 H ATOM 983 N TYR A 118 39.232 26.502 1.130 1.00 12.41 N ATOM 984 CA TYR A 118 38.493 26.162 2.345 1.00 10.95 C ATOM 985 C TYR A 118 39.261 25.099 3.109 1.00 11.08 C ATOM 986 O TYR A 118 39.861 24.207 2.500 1.00 12.90 O ATOM 987 CB TYR A 118 37.126 25.568 2.010 1.00 10.67 C ATOM 988 CG TYR A 118 36.223 26.447 1.194 1.00 13.66 C ATOM 989 CD1 TYR A 118 35.346 27.336 1.808 1.00 13.37 C ATOM 990 CD2 TYR A 118 36.215 26.367 -0.197 1.00 12.89 C ATOM 991 CE1 TYR A 118 34.469 28.117 1.059 1.00 16.18 C ATOM 992 CE2 TYR A 118 35.344 27.146 -0.959 1.00 15.86 C ATOM 993 CZ TYR A 118 34.476 28.017 -0.324 1.00 16.92 C ATOM 994 OH TYR A 118 33.585 28.757 -1.059 1.00 18.96 O ATOM 995 HA TYR A 118 38.369 27.075 2.928 1.00 0.00 H ATOM 996 HB3 TYR A 118 36.618 25.343 2.948 1.00 0.00 H ATOM 997 HB2 TYR A 118 37.288 24.644 1.455 1.00 0.00 H ATOM 998 HD2 TYR A 118 36.901 25.684 -0.698 1.00 0.00 H ATOM 999 HE2 TYR A 118 35.347 27.069 -2.046 1.00 0.00 H ATOM 1000 HE1 TYR A 118 33.782 28.802 1.556 1.00 0.00 H ATOM 1001 HD1 TYR A 118 35.345 27.423 2.895 1.00 0.00 H ATOM 1002 HH TYR A 118 33.046 29.322 -0.450 1.00 0.00 H ATOM 1003 H TYR A 118 39.126 25.886 0.299 1.00 0.00 H ATOM 1004 N PHE A 119 39.213 25.163 4.437 1.00 12.32 N ATOM 1005 CA PHE A 119 39.895 24.174 5.259 1.00 10.84 C ATOM 1006 C PHE A 119 39.413 24.214 6.696 1.00 11.89 C ATOM 1007 O PHE A 119 38.742 25.151 7.112 1.00 11.11 O ATOM 1008 CB PHE A 119 41.427 24.346 5.189 1.00 10.80 C ATOM 1009 CG PHE A 119 41.949 25.619 5.805 1.00 12.43 C ATOM 1010 CD1 PHE A 119 41.869 26.830 5.123 1.00 12.38 C ATOM 1011 CD2 PHE A 119 42.570 25.596 7.049 1.00 11.55 C ATOM 1012 CE1 PHE A 119 42.402 27.992 5.666 1.00 11.60 C ATOM 1013 CE2 PHE A 119 43.109 26.759 7.603 1.00 12.45 C ATOM 1014 CZ PHE A 119 43.024 27.960 6.905 1.00 11.29 C ATOM 1015 HA PHE A 119 39.647 23.193 4.854 1.00 0.00 H ATOM 1016 HB2 PHE A 119 41.887 23.505 5.707 1.00 0.00 H ATOM 1017 HB3 PHE A 119 41.723 24.330 4.140 1.00 0.00 H ATOM 1018 HD2 PHE A 119 42.637 24.657 7.599 1.00 0.00 H ATOM 1019 HE2 PHE A 119 43.594 26.726 8.578 1.00 0.00 H ATOM 1020 HZ PHE A 119 43.444 28.871 7.330 1.00 0.00 H ATOM 1021 HE1 PHE A 119 42.331 28.931 5.117 1.00 0.00 H ATOM 1022 HD1 PHE A 119 41.381 26.867 4.149 1.00 0.00 H ATOM 1023 H PHE A 119 38.681 25.931 4.894 1.00 0.00 H ATOM 1024 N LEU A 120 39.692 23.144 7.427 1.00 10.90 N ATOM 1025 CA LEU A 120 39.326 23.069 8.836 1.00 12.31 C ATOM 1026 C LEU A 120 40.587 23.200 9.677 1.00 13.48 C ATOM 1027 O LEU A 120 40.600 23.917 10.673 1.00 14.96 O ATOM 1028 CB LEU A 120 38.611 21.754 9.158 1.00 10.83 C ATOM 1029 CG LEU A 120 37.224 21.557 8.538 1.00 14.47 C ATOM 1030 CD1 LEU A 120 36.668 20.192 8.932 1.00 14.12 C ATOM 1031 CD2 LEU A 120 36.284 22.667 8.998 1.00 15.56 C ATOM 1032 HA LEU A 120 38.636 23.881 9.065 1.00 0.00 H ATOM 1033 HB2 LEU A 120 39.247 20.939 8.813 1.00 0.00 H ATOM 1034 HB3 LEU A 120 38.501 21.694 10.241 1.00 0.00 H ATOM 1035 HG LEU A 120 37.309 21.600 7.452 1.00 0.00 H ATOM 1036 HD21 LEU A 120 36.199 22.642 10.084 1.00 0.00 H ATOM 1037 HD22 LEU A 120 36.683 23.632 8.686 1.00 0.00 H ATOM 1038 HD23 LEU A 120 35.301 22.517 8.551 1.00 0.00 H ATOM 1039 HD11 LEU A 120 37.338 19.411 8.572 1.00 0.00 H ATOM 1040 HD12 LEU A 120 36.589 20.133 10.018 1.00 0.00 H ATOM 1041 HD13 LEU A 120 35.682 20.061 8.487 1.00 0.00 H ATOM 1042 H LEU A 120 40.183 22.340 6.986 1.00 0.00 H ATOM 1043 N TRP A 121 41.656 22.534 9.248 1.00 14.17 N ATOM 1044 CA TRP A 121 42.917 22.578 9.974 1.00 15.08 C ATOM 1045 C TRP A 121 44.116 22.855 9.081 1.00 16.64 C ATOM 1046 O TRP A 121 44.678 23.948 9.119 1.00 18.00 O ATOM 1047 CB TRP A 121 43.150 21.269 10.735 1.00 16.01 C ATOM 1048 CG TRP A 121 42.085 20.945 11.736 1.00 15.19 C ATOM 1049 CD1 TRP A 121 41.031 20.095 11.563 1.00 15.24 C ATOM 1050 CD2 TRP A 121 41.969 21.467 13.066 1.00 15.43 C ATOM 1051 NE1 TRP A 121 40.266 20.056 12.700 1.00 14.00 N ATOM 1052 CE2 TRP A 121 40.815 20.881 13.637 1.00 14.88 C ATOM 1053 CE3 TRP A 121 42.727 22.364 13.829 1.00 16.82 C ATOM 1054 CZ2 TRP A 121 40.405 21.167 14.947 1.00 15.63 C ATOM 1055 CZ3 TRP A 121 42.314 22.648 15.133 1.00 17.76 C ATOM 1056 CH2 TRP A 121 41.163 22.048 15.675 1.00 16.16 C ATOM 1057 HA TRP A 121 42.829 23.410 10.672 1.00 0.00 H ATOM 1058 HB2 TRP A 121 43.198 20.456 10.011 1.00 0.00 H ATOM 1059 HB3 TRP A 121 44.102 21.343 11.260 1.00 0.00 H ATOM 1060 HE1 TRP A 121 39.404 19.488 12.828 1.00 0.00 H ATOM 1061 HD1 TRP A 121 40.827 19.530 10.654 1.00 0.00 H ATOM 1062 HZ2 TRP A 121 39.514 20.705 15.372 1.00 0.00 H ATOM 1063 HH2 TRP A 121 40.867 22.289 16.696 1.00 0.00 H ATOM 1064 HZ3 TRP A 121 42.892 23.345 15.740 1.00 0.00 H ATOM 1065 HE3 TRP A 121 43.620 22.831 13.414 1.00 0.00 H ATOM 1066 H TRP A 121 41.589 21.971 8.376 1.00 0.00 H ATOM 1067 N VAL A 122 44.491 21.871 8.267 1.00 17.87 N ATOM 1068 CA VAL A 122 45.662 21.999 7.394 1.00 20.18 C ATOM 1069 C VAL A 122 45.402 21.753 5.906 1.00 18.71 C ATOM 1070 O VAL A 122 45.859 22.511 5.063 1.00 19.89 O ATOM 1071 CB VAL A 122 46.784 21.041 7.860 1.00 21.53 C ATOM 1072 CG1 VAL A 122 48.016 21.194 6.984 1.00 25.98 C ATOM 1073 CG2 VAL A 122 47.129 21.304 9.316 1.00 25.37 C ATOM 1074 HA VAL A 122 45.955 23.045 7.485 1.00 0.00 H ATOM 1075 HB VAL A 122 46.425 20.016 7.767 1.00 0.00 H ATOM 1076 HG11 VAL A 122 47.757 20.960 5.951 1.00 0.00 H ATOM 1077 HG12 VAL A 122 48.379 22.220 7.045 1.00 0.00 H ATOM 1078 HG13 VAL A 122 48.793 20.511 7.329 1.00 0.00 H ATOM 1079 HG21 VAL A 122 47.470 22.333 9.427 1.00 0.00 H ATOM 1080 HG22 VAL A 122 46.244 21.144 9.932 1.00 0.00 H ATOM 1081 HG23 VAL A 122 47.920 20.622 9.630 1.00 0.00 H ATOM 1082 H VAL A 122 43.940 20.989 8.250 1.00 0.00 H ATOM 1083 N VAL A 123 44.723 20.661 5.579 1.00 18.66 N ATOM 1084 CA VAL A 123 44.418 20.315 4.193 1.00 17.75 C ATOM 1085 C VAL A 123 43.418 21.317 3.609 1.00 17.48 C ATOM 1086 O VAL A 123 42.365 21.567 4.203 1.00 15.95 O ATOM 1087 CB VAL A 123 43.866 18.881 4.100 1.00 17.69 C ATOM 1088 CG1 VAL A 123 43.750 18.456 2.648 1.00 19.68 C ATOM 1089 CG2 VAL A 123 44.781 17.933 4.844 1.00 18.79 C ATOM 1090 HA VAL A 123 45.339 20.361 3.611 1.00 0.00 H ATOM 1091 HB VAL A 123 42.875 18.853 4.552 1.00 0.00 H ATOM 1092 HG11 VAL A 123 43.074 19.133 2.125 1.00 0.00 H ATOM 1093 HG12 VAL A 123 44.734 18.491 2.181 1.00 0.00 H ATOM 1094 HG13 VAL A 123 43.358 17.440 2.598 1.00 0.00 H ATOM 1095 HG21 VAL A 123 45.776 17.967 4.400 1.00 0.00 H ATOM 1096 HG22 VAL A 123 44.838 18.232 5.891 1.00 0.00 H ATOM 1097 HG23 VAL A 123 44.386 16.920 4.775 1.00 0.00 H ATOM 1098 H VAL A 123 44.396 20.028 6.337 1.00 0.00 H ATOM 1099 N LYS A 124 43.759 21.870 2.445 1.00 16.19 N ATOM 1100 CA LYS A 124 42.953 22.887 1.766 1.00 16.53 C ATOM 1101 C LYS A 124 42.143 22.313 0.612 1.00 15.31 C ATOM 1102 O LYS A 124 42.606 21.405 -0.085 1.00 16.30 O ATOM 1103 CB LYS A 124 43.866 23.987 1.212 1.00 17.35 C ATOM 1104 CG LYS A 124 44.936 24.488 2.177 1.00 21.50 C ATOM 1105 CD LYS A 124 44.365 25.402 3.240 1.00 24.36 C ATOM 1106 CE LYS A 124 45.461 26.012 4.108 1.00 24.74 C ATOM 1107 NZ LYS A 124 46.492 26.688 3.281 1.00 32.01 N ATOM 1108 HA LYS A 124 42.260 23.287 2.506 1.00 0.00 H ATOM 1109 HB2 LYS A 124 44.366 23.596 0.326 1.00 0.00 H ATOM 1110 HB3 LYS A 124 43.241 24.835 0.931 1.00 0.00 H ATOM 1111 HG2 LYS A 124 45.400 23.630 2.664 1.00 0.00 H ATOM 1112 HG3 LYS A 124 45.691 25.035 1.612 1.00 0.00 H ATOM 1113 HD2 LYS A 124 43.810 26.205 2.755 1.00 0.00 H ATOM 1114 HD3 LYS A 124 43.690 24.828 3.875 1.00 0.00 H ATOM 1115 HE2 LYS A 124 45.935 25.221 4.690 1.00 0.00 H ATOM 1116 HE3 LYS A 124 45.014 26.741 4.784 1.00 0.00 H ATOM 1117 HZ1 LYS A 124 46.926 25.996 2.637 1.00 0.00 H ATOM 1118 HZ2 LYS A 124 46.047 27.448 2.727 1.00 0.00 H ATOM 1119 HZ3 LYS A 124 47.222 27.092 3.902 1.00 0.00 H ATOM 1120 H LYS A 124 44.645 21.563 1.995 1.00 0.00 H ATOM 1121 N PHE A 125 40.960 22.874 0.379 1.00 14.43 N ATOM 1122 CA PHE A 125 40.086 22.408 -0.691 1.00 14.33 C ATOM 1123 C PHE A 125 39.586 23.571 -1.517 1.00 15.81 C ATOM 1124 O PHE A 125 39.526 24.698 -1.035 1.00 16.94 O ATOM 1125 CB PHE A 125 38.894 21.663 -0.100 1.00 16.73 C ATOM 1126 CG PHE A 125 39.285 20.531 0.797 1.00 17.83 C ATOM 1127 CD1 PHE A 125 39.663 19.310 0.258 1.00 18.91 C ATOM 1128 CD2 PHE A 125 39.336 20.707 2.176 1.00 19.14 C ATOM 1129 CE1 PHE A 125 40.094 18.273 1.079 1.00 19.05 C ATOM 1130 CE2 PHE A 125 39.763 19.685 3.004 1.00 22.63 C ATOM 1131 CZ PHE A 125 40.145 18.463 2.454 1.00 19.42 C ATOM 1132 HA PHE A 125 40.658 21.738 -1.333 1.00 0.00 H ATOM 1133 HB2 PHE A 125 38.296 22.369 0.476 1.00 0.00 H ATOM 1134 HB3 PHE A 125 38.295 21.264 -0.919 1.00 0.00 H ATOM 1135 HD2 PHE A 125 39.036 21.661 2.609 1.00 0.00 H ATOM 1136 HE2 PHE A 125 39.801 19.835 4.083 1.00 0.00 H ATOM 1137 HZ PHE A 125 40.484 17.656 3.103 1.00 0.00 H ATOM 1138 HE1 PHE A 125 40.390 17.317 0.646 1.00 0.00 H ATOM 1139 HD1 PHE A 125 39.622 19.161 -0.821 1.00 0.00 H ATOM 1140 H PHE A 125 40.650 23.667 0.976 1.00 0.00 H ATOM 1141 N ASN A 126 39.210 23.293 -2.756 1.00 14.39 N ATOM 1142 CA ASN A 126 38.704 24.335 -3.637 1.00 15.59 C ATOM 1143 C ASN A 126 37.224 24.596 -3.454 1.00 15.66 C ATOM 1144 O ASN A 126 36.719 25.642 -3.858 1.00 18.76 O ATOM 1145 CB ASN A 126 38.990 23.990 -5.094 1.00 19.91 C ATOM 1146 CG ASN A 126 40.452 24.165 -5.458 1.00 22.51 C ATOM 1147 OD1 ASN A 126 41.126 25.074 -4.971 1.00 26.04 O ATOM 1148 ND2 ASN A 126 40.954 23.286 -6.306 1.00 27.61 N ATOM 1149 HA ASN A 126 39.230 25.250 -3.364 1.00 0.00 H ATOM 1150 HB2 ASN A 126 38.708 22.952 -5.269 1.00 0.00 H ATOM 1151 HB3 ASN A 126 38.391 24.640 -5.731 1.00 0.00 H ATOM 1152 HD22 ASN A 126 40.350 22.534 -6.694 1.00 0.00 H ATOM 1153 HD21 ASN A 126 41.954 23.346 -6.586 1.00 0.00 H ATOM 1154 H ASN A 126 39.277 22.315 -3.105 1.00 0.00 H ATOM 1155 N SER A 127 36.528 23.670 -2.809 1.00 13.57 N ATOM 1156 CA SER A 127 35.100 23.830 -2.598 1.00 12.95 C ATOM 1157 C SER A 127 34.636 23.189 -1.296 1.00 11.63 C ATOM 1158 O SER A 127 35.355 22.385 -0.696 1.00 11.89 O ATOM 1159 CB SER A 127 34.337 23.191 -3.758 1.00 12.79 C ATOM 1160 OG SER A 127 34.446 21.777 -3.707 1.00 12.88 O ATOM 1161 HA SER A 127 34.898 24.900 -2.542 1.00 0.00 H ATOM 1162 HB2 SER A 127 34.751 23.549 -4.700 1.00 0.00 H ATOM 1163 HB3 SER A 127 33.286 23.472 -3.694 1.00 0.00 H ATOM 1164 HG SER A 127 35.400 21.518 -3.768 1.00 0.00 H ATOM 1165 H SER A 127 37.009 22.821 -2.451 1.00 0.00 H ATOM 1166 N LEU A 128 33.437 23.571 -0.860 1.00 10.32 N ATOM 1167 CA LEU A 128 32.829 23.022 0.346 1.00 11.16 C ATOM 1168 C LEU A 128 32.538 21.545 0.100 1.00 12.19 C ATOM 1169 O LEU A 128 32.751 20.710 0.966 1.00 12.32 O ATOM 1170 CB LEU A 128 31.511 23.741 0.667 1.00 12.10 C ATOM 1171 CG LEU A 128 31.524 25.207 1.124 1.00 12.45 C ATOM 1172 CD1 LEU A 128 30.096 25.757 1.146 1.00 13.83 C ATOM 1173 CD2 LEU A 128 32.181 25.332 2.498 1.00 13.43 C ATOM 1174 HA LEU A 128 33.511 23.155 1.186 1.00 0.00 H ATOM 1175 HB2 LEU A 128 30.902 23.699 -0.236 1.00 0.00 H ATOM 1176 HB3 LEU A 128 31.026 23.169 1.458 1.00 0.00 H ATOM 1177 HG LEU A 128 32.110 25.795 0.418 1.00 0.00 H ATOM 1178 HD21 LEU A 128 31.622 24.739 3.222 1.00 0.00 H ATOM 1179 HD22 LEU A 128 33.207 24.968 2.443 1.00 0.00 H ATOM 1180 HD23 LEU A 128 32.181 26.378 2.805 1.00 0.00 H ATOM 1181 HD11 LEU A 128 29.669 25.695 0.145 1.00 0.00 H ATOM 1182 HD12 LEU A 128 29.492 25.169 1.837 1.00 0.00 H ATOM 1183 HD13 LEU A 128 30.114 26.797 1.471 1.00 0.00 H ATOM 1184 H LEU A 128 32.914 24.289 -1.401 1.00 0.00 H ATOM 1185 N ASN A 129 32.059 21.235 -1.101 1.00 10.67 N ATOM 1186 CA ASN A 129 31.727 19.860 -1.489 1.00 10.15 C ATOM 1187 C ASN A 129 32.927 18.927 -1.309 1.00 10.12 C ATOM 1188 O ASN A 129 32.785 17.810 -0.808 1.00 10.48 O ATOM 1189 CB ASN A 129 31.270 19.832 -2.949 1.00 10.66 C ATOM 1190 CG ASN A 129 30.415 18.619 -3.288 1.00 12.44 C ATOM 1191 OD1 ASN A 129 29.623 18.673 -4.229 1.00 13.13 O ATOM 1192 ND2 ASN A 129 30.547 17.537 -2.527 1.00 12.71 N ATOM 1193 HA ASN A 129 30.922 19.510 -0.842 1.00 0.00 H ATOM 1194 HB2 ASN A 129 30.688 20.732 -3.147 1.00 0.00 H ATOM 1195 HB3 ASN A 129 32.153 19.823 -3.588 1.00 0.00 H ATOM 1196 HD22 ASN A 129 31.229 17.534 -1.741 1.00 0.00 H ATOM 1197 HD21 ASN A 129 29.969 16.694 -2.717 1.00 0.00 H ATOM 1198 H ASN A 129 31.914 21.998 -1.793 1.00 0.00 H ATOM 1199 N GLU A 130 34.103 19.386 -1.726 1.00 10.61 N ATOM 1200 CA GLU A 130 35.321 18.592 -1.609 1.00 12.56 C ATOM 1201 C GLU A 130 35.774 18.469 -0.164 1.00 14.38 C ATOM 1202 O GLU A 130 36.252 17.409 0.259 1.00 13.88 O ATOM 1203 CB GLU A 130 36.432 19.181 -2.472 1.00 14.55 C ATOM 1204 CG GLU A 130 36.163 19.018 -3.966 1.00 20.12 C ATOM 1205 CD GLU A 130 37.099 19.835 -4.836 1.00 22.14 C ATOM 1206 OE1 GLU A 130 36.849 21.045 -5.013 1.00 17.75 O ATOM 1207 OE2 GLU A 130 38.074 19.258 -5.356 1.00 25.10 O ATOM 1208 HA GLU A 130 35.095 17.588 -1.969 1.00 0.00 H ATOM 1209 HB2 GLU A 130 36.523 20.244 -2.247 1.00 0.00 H ATOM 1210 HB3 GLU A 130 37.368 18.678 -2.228 1.00 0.00 H ATOM 1211 HG2 GLU A 130 36.278 17.966 -4.226 1.00 0.00 H ATOM 1212 HG3 GLU A 130 35.139 19.331 -4.170 1.00 0.00 H ATOM 1213 H GLU A 130 34.156 20.336 -2.146 1.00 0.00 H ATOM 1214 N LEU A 131 35.607 19.547 0.596 1.00 12.36 N ATOM 1215 CA LEU A 131 35.977 19.539 2.003 1.00 11.81 C ATOM 1216 C LEU A 131 35.113 18.506 2.747 1.00 12.79 C ATOM 1217 O LEU A 131 35.621 17.723 3.565 1.00 12.73 O ATOM 1218 CB LEU A 131 35.805 20.947 2.598 1.00 12.48 C ATOM 1219 CG LEU A 131 36.121 21.150 4.084 1.00 13.38 C ATOM 1220 CD1 LEU A 131 36.496 22.587 4.357 1.00 14.36 C ATOM 1221 CD2 LEU A 131 34.924 20.761 4.926 1.00 16.35 C ATOM 1222 HA LEU A 131 37.024 19.257 2.112 1.00 0.00 H ATOM 1223 HB2 LEU A 131 36.454 21.617 2.035 1.00 0.00 H ATOM 1224 HB3 LEU A 131 34.765 21.237 2.446 1.00 0.00 H ATOM 1225 HG LEU A 131 36.967 20.515 4.347 1.00 0.00 H ATOM 1226 HD21 LEU A 131 34.071 21.382 4.652 1.00 0.00 H ATOM 1227 HD22 LEU A 131 34.683 19.713 4.750 1.00 0.00 H ATOM 1228 HD23 LEU A 131 35.159 20.909 5.980 1.00 0.00 H ATOM 1229 HD11 LEU A 131 37.376 22.849 3.770 1.00 0.00 H ATOM 1230 HD12 LEU A 131 35.666 23.237 4.080 1.00 0.00 H ATOM 1231 HD13 LEU A 131 36.716 22.708 5.418 1.00 0.00 H ATOM 1232 H LEU A 131 35.205 20.410 0.178 1.00 0.00 H ATOM 1233 N VAL A 132 33.813 18.511 2.467 1.00 11.43 N ATOM 1234 CA VAL A 132 32.878 17.580 3.090 1.00 12.64 C ATOM 1235 C VAL A 132 33.213 16.122 2.764 1.00 13.94 C ATOM 1236 O VAL A 132 33.342 15.284 3.665 1.00 14.60 O ATOM 1237 CB VAL A 132 31.413 17.883 2.652 1.00 12.59 C ATOM 1238 CG1 VAL A 132 30.487 16.713 2.960 1.00 12.52 C ATOM 1239 CG2 VAL A 132 30.914 19.126 3.357 1.00 12.56 C ATOM 1240 HA VAL A 132 32.972 17.720 4.167 1.00 0.00 H ATOM 1241 HB VAL A 132 31.410 18.043 1.574 1.00 0.00 H ATOM 1242 HG11 VAL A 132 30.832 15.828 2.426 1.00 0.00 H ATOM 1243 HG12 VAL A 132 30.495 16.518 4.032 1.00 0.00 H ATOM 1244 HG13 VAL A 132 29.474 16.959 2.641 1.00 0.00 H ATOM 1245 HG21 VAL A 132 30.943 18.967 4.435 1.00 0.00 H ATOM 1246 HG22 VAL A 132 31.551 19.971 3.096 1.00 0.00 H ATOM 1247 HG23 VAL A 132 29.890 19.332 3.046 1.00 0.00 H ATOM 1248 H VAL A 132 33.450 19.202 1.780 1.00 0.00 H ATOM 1249 N ASP A 133 33.371 15.824 1.482 1.00 11.95 N ATOM 1250 CA ASP A 133 33.661 14.463 1.062 1.00 12.48 C ATOM 1251 C ASP A 133 34.957 13.911 1.631 1.00 12.35 C ATOM 1252 O ASP A 133 35.008 12.761 2.059 1.00 14.13 O ATOM 1253 CB ASP A 133 33.621 14.358 -0.459 1.00 14.85 C ATOM 1254 CG ASP A 133 32.194 14.451 -1.017 1.00 17.31 C ATOM 1255 OD1 ASP A 133 31.208 14.288 -0.257 1.00 18.42 O ATOM 1256 OD2 ASP A 133 32.056 14.670 -2.233 1.00 18.65 O ATOM 1257 HA ASP A 133 32.876 13.832 1.480 1.00 0.00 H ATOM 1258 HB2 ASP A 133 34.215 15.168 -0.881 1.00 0.00 H ATOM 1259 HB3 ASP A 133 34.051 13.401 -0.755 1.00 0.00 H ATOM 1260 H ASP A 133 33.286 16.574 0.767 1.00 0.00 H ATOM 1261 N TYR A 134 35.985 14.751 1.696 1.00 12.36 N ATOM 1262 CA TYR A 134 37.271 14.345 2.251 1.00 12.36 C ATOM 1263 C TYR A 134 37.117 13.928 3.718 1.00 14.43 C ATOM 1264 O TYR A 134 37.701 12.929 4.168 1.00 12.57 O ATOM 1265 CB TYR A 134 38.275 15.499 2.147 1.00 14.07 C ATOM 1266 CG TYR A 134 39.658 15.218 2.720 1.00 16.72 C ATOM 1267 CD1 TYR A 134 39.961 15.499 4.057 1.00 15.43 C ATOM 1268 CD2 TYR A 134 40.675 14.724 1.912 1.00 17.58 C ATOM 1269 CE1 TYR A 134 41.250 15.295 4.567 1.00 16.48 C ATOM 1270 CE2 TYR A 134 41.966 14.516 2.416 1.00 17.90 C ATOM 1271 CZ TYR A 134 42.243 14.807 3.737 1.00 17.04 C ATOM 1272 OH TYR A 134 43.522 14.617 4.203 1.00 23.26 O ATOM 1273 HA TYR A 134 37.639 13.493 1.680 1.00 0.00 H ATOM 1274 HB3 TYR A 134 37.859 16.355 2.678 1.00 0.00 H ATOM 1275 HB2 TYR A 134 38.392 15.749 1.092 1.00 0.00 H ATOM 1276 HD2 TYR A 134 40.465 14.494 0.867 1.00 0.00 H ATOM 1277 HE2 TYR A 134 42.750 14.125 1.767 1.00 0.00 H ATOM 1278 HE1 TYR A 134 41.469 15.519 5.611 1.00 0.00 H ATOM 1279 HD1 TYR A 134 39.180 15.883 4.713 1.00 0.00 H ATOM 1280 HH TYR A 134 44.148 15.183 3.685 1.00 0.00 H ATOM 1281 H TYR A 134 35.869 15.722 1.342 1.00 0.00 H ATOM 1282 N HIS A 135 36.310 14.682 4.460 1.00 12.19 N ATOM 1283 CA HIS A 135 36.107 14.410 5.875 1.00 12.60 C ATOM 1284 C HIS A 135 35.139 13.288 6.222 1.00 12.91 C ATOM 1285 O HIS A 135 34.752 13.105 7.370 1.00 13.24 O ATOM 1286 CB HIS A 135 35.818 15.704 6.635 1.00 9.41 C ATOM 1287 CG HIS A 135 37.025 16.576 6.764 1.00 11.02 C ATOM 1288 ND1 HIS A 135 37.246 17.669 5.955 1.00 12.94 N ATOM 1289 CD2 HIS A 135 38.109 16.475 7.567 1.00 8.64 C ATOM 1290 CE1 HIS A 135 38.416 18.204 6.253 1.00 12.39 C ATOM 1291 NE2 HIS A 135 38.959 17.496 7.227 1.00 12.66 N ATOM 1292 HA HIS A 135 37.057 13.999 6.217 1.00 0.00 H ATOM 1293 HB2 HIS A 135 35.043 16.256 6.103 1.00 0.00 H ATOM 1294 HB3 HIS A 135 35.461 15.451 7.633 1.00 0.00 H ATOM 1295 HD2 HIS A 135 38.275 15.724 8.339 1.00 0.00 H ATOM 1296 HE1 HIS A 135 38.858 19.079 5.777 1.00 0.00 H ATOM 1297 H HIS A 135 35.814 15.483 4.019 1.00 0.00 H ATOM 1298 N ARG A 136 34.758 12.520 5.213 1.00 13.36 N ATOM 1299 CA ARG A 136 33.906 11.376 5.444 1.00 11.97 C ATOM 1300 C ARG A 136 34.848 10.251 5.847 1.00 13.02 C ATOM 1301 O ARG A 136 34.411 9.268 6.429 1.00 14.99 O ATOM 1302 CB ARG A 136 33.150 10.992 4.173 1.00 15.45 C ATOM 1303 CG ARG A 136 32.077 11.988 3.778 1.00 16.14 C ATOM 1304 CD ARG A 136 31.317 11.526 2.551 1.00 17.20 C ATOM 1305 NE ARG A 136 30.297 12.487 2.138 1.00 19.33 N ATOM 1306 CZ ARG A 136 29.137 12.669 2.760 1.00 18.73 C ATOM 1307 NH1 ARG A 136 28.834 11.949 3.835 1.00 21.95 N ATOM 1308 NH2 ARG A 136 28.279 13.578 2.312 1.00 18.97 N ATOM 1309 HA ARG A 136 33.156 11.585 6.207 1.00 0.00 H ATOM 1310 HB2 ARG A 136 33.867 10.916 3.356 1.00 0.00 H ATOM 1311 HB3 ARG A 136 32.678 10.022 4.332 1.00 0.00 H ATOM 1312 HG2 ARG A 136 31.378 12.103 4.606 1.00 0.00 H ATOM 1313 HG3 ARG A 136 32.546 12.948 3.564 1.00 0.00 H ATOM 1314 HD2 ARG A 136 30.833 10.575 2.775 1.00 0.00 H ATOM 1315 HD3 ARG A 136 32.023 11.389 1.732 1.00 0.00 H ATOM 1316 HE ARG A 136 30.492 13.069 1.299 1.00 0.00 H ATOM 1317 HH12 ARG A 136 27.925 12.094 4.319 1.00 0.00 H ATOM 1318 HH11 ARG A 136 29.506 11.240 4.192 1.00 0.00 H ATOM 1319 HH22 ARG A 136 27.371 13.721 2.799 1.00 0.00 H ATOM 1320 HH21 ARG A 136 28.515 14.147 1.474 1.00 0.00 H ATOM 1321 H ARG A 136 35.074 12.742 4.247 1.00 0.00 H ATOM 1322 N SER A 137 36.141 10.412 5.556 1.00 12.54 N ATOM 1323 CA SER A 137 37.139 9.401 5.895 1.00 12.73 C ATOM 1324 C SER A 137 38.377 9.955 6.600 1.00 15.24 C ATOM 1325 O SER A 137 39.365 9.240 6.783 1.00 16.58 O ATOM 1326 CB SER A 137 37.537 8.603 4.654 1.00 13.08 C ATOM 1327 OG SER A 137 38.046 9.448 3.643 1.00 15.11 O ATOM 1328 HA SER A 137 36.659 8.741 6.618 1.00 0.00 H ATOM 1329 HB2 SER A 137 36.661 8.079 4.272 1.00 0.00 H ATOM 1330 HB3 SER A 137 38.302 7.877 4.929 1.00 0.00 H ATOM 1331 HG SER A 137 37.354 10.107 3.386 1.00 0.00 H ATOM 1332 H SER A 137 36.446 11.282 5.074 1.00 0.00 H ATOM 1333 N THR A 138 38.339 11.238 6.945 1.00 13.87 N ATOM 1334 CA THR A 138 39.421 11.895 7.679 1.00 13.79 C ATOM 1335 C THR A 138 38.708 12.704 8.756 1.00 13.97 C ATOM 1336 O THR A 138 37.790 13.469 8.459 1.00 14.62 O ATOM 1337 CB THR A 138 40.289 12.823 6.781 1.00 15.43 C ATOM 1338 OG1 THR A 138 40.995 12.033 5.819 1.00 17.81 O ATOM 1339 CG2 THR A 138 41.314 13.591 7.617 1.00 15.03 C ATOM 1340 HA THR A 138 40.122 11.163 8.081 1.00 0.00 H ATOM 1341 HB THR A 138 39.625 13.532 6.286 1.00 0.00 H ATOM 1342 HG1 THR A 138 41.547 12.625 5.249 1.00 0.00 H ATOM 1343 HG23 THR A 138 40.795 14.200 8.357 1.00 0.00 H ATOM 1344 HG21 THR A 138 41.971 12.884 8.123 1.00 0.00 H ATOM 1345 HG22 THR A 138 41.904 14.235 6.965 1.00 0.00 H ATOM 1346 H THR A 138 37.504 11.799 6.682 1.00 0.00 H ATOM 1347 N SER A 139 39.108 12.511 10.007 1.00 13.70 N ATOM 1348 CA SER A 139 38.473 13.194 11.130 1.00 12.84 C ATOM 1349 C SER A 139 38.478 14.720 11.038 1.00 12.03 C ATOM 1350 O SER A 139 39.442 15.328 10.556 1.00 13.96 O ATOM 1351 CB SER A 139 39.125 12.760 12.445 1.00 12.19 C ATOM 1352 OG SER A 139 38.450 13.330 13.555 1.00 12.17 O ATOM 1353 HA SER A 139 37.425 12.895 11.094 1.00 0.00 H ATOM 1354 HB2 SER A 139 40.165 13.086 12.453 1.00 0.00 H ATOM 1355 HB3 SER A 139 39.086 11.673 12.522 1.00 0.00 H ATOM 1356 HG SER A 139 38.888 13.036 14.393 1.00 0.00 H ATOM 1357 H SER A 139 39.894 11.856 10.192 1.00 0.00 H ATOM 1358 N VAL A 140 37.373 15.330 11.463 1.00 12.44 N ATOM 1359 CA VAL A 140 37.260 16.784 11.476 1.00 12.66 C ATOM 1360 C VAL A 140 37.844 17.312 12.787 1.00 12.93 C ATOM 1361 O VAL A 140 37.984 18.517 12.967 1.00 13.11 O ATOM 1362 CB VAL A 140 35.786 17.256 11.374 1.00 13.98 C ATOM 1363 CG1 VAL A 140 35.184 16.832 10.041 1.00 14.67 C ATOM 1364 CG2 VAL A 140 34.960 16.711 12.548 1.00 11.47 C ATOM 1365 HA VAL A 140 37.802 17.168 10.612 1.00 0.00 H ATOM 1366 HB VAL A 140 35.766 18.345 11.426 1.00 0.00 H ATOM 1367 HG11 VAL A 140 35.757 17.277 9.227 1.00 0.00 H ATOM 1368 HG12 VAL A 140 35.216 15.746 9.958 1.00 0.00 H ATOM 1369 HG13 VAL A 140 34.150 17.171 9.987 1.00 0.00 H ATOM 1370 HG21 VAL A 140 34.984 15.621 12.532 1.00 0.00 H ATOM 1371 HG22 VAL A 140 35.382 17.072 13.486 1.00 0.00 H ATOM 1372 HG23 VAL A 140 33.930 17.055 12.456 1.00 0.00 H ATOM 1373 H VAL A 140 36.571 14.756 11.794 1.00 0.00 H ATOM 1374 N SER A 141 38.177 16.406 13.699 1.00 13.48 N ATOM 1375 CA SER A 141 38.720 16.768 15.004 1.00 13.97 C ATOM 1376 C SER A 141 40.126 16.209 15.200 1.00 15.61 C ATOM 1377 O SER A 141 40.471 15.168 14.643 1.00 16.51 O ATOM 1378 CB SER A 141 37.788 16.249 16.109 1.00 13.86 C ATOM 1379 OG SER A 141 38.364 16.404 17.396 1.00 16.99 O ATOM 1380 HA SER A 141 38.786 17.855 15.057 1.00 0.00 H ATOM 1381 HB2 SER A 141 37.589 15.191 15.936 1.00 0.00 H ATOM 1382 HB3 SER A 141 36.851 16.805 16.072 1.00 0.00 H ATOM 1383 HG SER A 141 38.543 17.363 17.563 1.00 0.00 H ATOM 1384 H SER A 141 38.046 15.399 13.474 1.00 0.00 H ATOM 1385 N ARG A 142 40.925 16.894 16.014 1.00 16.38 N ATOM 1386 CA ARG A 142 42.290 16.461 16.297 1.00 17.52 C ATOM 1387 C ARG A 142 42.351 15.558 17.523 1.00 16.88 C ATOM 1388 O ARG A 142 43.246 14.725 17.642 1.00 18.25 O ATOM 1389 CB ARG A 142 43.204 17.662 16.532 1.00 19.13 C ATOM 1390 CG ARG A 142 43.519 18.472 15.296 1.00 25.95 C ATOM 1391 CD ARG A 142 44.560 19.517 15.627 1.00 33.30 C ATOM 1392 NE ARG A 142 44.109 20.389 16.710 1.00 43.32 N ATOM 1393 CZ ARG A 142 44.807 21.416 17.193 1.00 46.96 C ATOM 1394 NH1 ARG A 142 46.002 21.707 16.690 1.00 48.17 N ATOM 1395 NH2 ARG A 142 44.299 22.166 18.167 1.00 47.95 N ATOM 1396 HA ARG A 142 42.628 15.902 15.425 1.00 0.00 H ATOM 1397 HB2 ARG A 142 42.721 18.320 17.254 1.00 0.00 H ATOM 1398 HB3 ARG A 142 44.144 17.297 16.947 1.00 0.00 H ATOM 1399 HG2 ARG A 142 43.901 17.812 14.517 1.00 0.00 H ATOM 1400 HG3 ARG A 142 42.612 18.962 14.942 1.00 0.00 H ATOM 1401 HD2 ARG A 142 44.752 20.121 14.740 1.00 0.00 H ATOM 1402 HD3 ARG A 142 45.480 19.018 15.932 1.00 0.00 H ATOM 1403 HE ARG A 142 43.179 20.194 17.133 1.00 0.00 H ATOM 1404 HH12 ARG A 142 46.544 22.509 17.069 1.00 0.00 H ATOM 1405 HH11 ARG A 142 46.395 21.132 15.917 1.00 0.00 H ATOM 1406 HH22 ARG A 142 44.844 22.968 18.544 1.00 0.00 H ATOM 1407 HH21 ARG A 142 43.357 21.951 18.552 1.00 0.00 H ATOM 1408 H ARG A 142 40.567 17.762 16.461 1.00 0.00 H ATOM 1409 N ASN A 143 41.404 15.728 18.436 1.00 18.39 N ATOM 1410 CA ASN A 143 41.388 14.924 19.655 1.00 19.04 C ATOM 1411 C ASN A 143 40.395 13.774 19.637 1.00 19.76 C ATOM 1412 O ASN A 143 40.514 12.839 20.428 1.00 21.59 O ATOM 1413 CB ASN A 143 41.185 15.805 20.904 1.00 19.33 C ATOM 1414 CG ASN A 143 39.895 16.609 20.870 1.00 22.48 C ATOM 1415 OD1 ASN A 143 38.832 16.088 20.546 1.00 28.10 O ATOM 1416 ND2 ASN A 143 39.979 17.876 21.241 1.00 24.48 N ATOM 1417 HA ASN A 143 42.373 14.459 19.701 1.00 0.00 H ATOM 1418 HB2 ASN A 143 41.168 15.161 21.783 1.00 0.00 H ATOM 1419 HB3 ASN A 143 42.023 16.498 20.979 1.00 0.00 H ATOM 1420 HD22 ASN A 143 40.899 18.280 21.508 1.00 0.00 H ATOM 1421 HD21 ASN A 143 39.125 18.468 21.265 1.00 0.00 H ATOM 1422 H ASN A 143 40.664 16.442 18.282 1.00 0.00 H ATOM 1423 N GLN A 144 39.435 13.825 18.720 1.00 17.22 N ATOM 1424 CA GLN A 144 38.428 12.772 18.592 1.00 15.55 C ATOM 1425 C GLN A 144 38.389 12.304 17.137 1.00 16.11 C ATOM 1426 O GLN A 144 38.807 13.011 16.222 1.00 15.67 O ATOM 1427 CB GLN A 144 37.045 13.259 19.039 1.00 15.22 C ATOM 1428 CG GLN A 144 36.912 13.464 20.562 1.00 14.38 C ATOM 1429 CD GLN A 144 35.651 14.222 20.962 1.00 17.10 C ATOM 1430 OE1 GLN A 144 35.273 15.204 20.332 1.00 20.32 O ATOM 1431 NE2 GLN A 144 35.002 13.770 22.020 1.00 18.73 N ATOM 1432 HA GLN A 144 38.700 11.941 19.243 1.00 0.00 H ATOM 1433 HB2 GLN A 144 36.841 14.209 18.546 1.00 0.00 H ATOM 1434 HB3 GLN A 144 36.305 12.522 18.726 1.00 0.00 H ATOM 1435 HG2 GLN A 144 36.895 12.486 21.043 1.00 0.00 H ATOM 1436 HG3 GLN A 144 37.779 14.025 20.913 1.00 0.00 H ATOM 1437 HE22 GLN A 144 35.354 12.934 22.528 1.00 0.00 H ATOM 1438 HE21 GLN A 144 34.139 14.250 22.345 1.00 0.00 H ATOM 1439 H GLN A 144 39.398 14.639 18.073 1.00 0.00 H ATOM 1440 N GLN A 145 37.895 11.089 16.946 1.00 15.75 N ATOM 1441 CA GLN A 145 37.833 10.495 15.634 1.00 15.30 C ATOM 1442 C GLN A 145 36.384 10.657 15.185 1.00 15.11 C ATOM 1443 O GLN A 145 35.501 9.816 15.494 1.00 16.95 O ATOM 1444 CB GLN A 145 38.187 9.028 15.738 1.00 18.47 C ATOM 1445 CG GLN A 145 38.480 8.322 14.463 1.00 23.37 C ATOM 1446 CD GLN A 145 38.833 6.877 14.714 1.00 23.95 C ATOM 1447 OE1 GLN A 145 37.978 6.002 14.616 1.00 26.42 O ATOM 1448 NE2 GLN A 145 40.075 6.628 15.096 1.00 22.20 N ATOM 1449 HA GLN A 145 38.524 10.959 14.931 1.00 0.00 H ATOM 1450 HB2 GLN A 145 39.069 8.945 16.373 1.00 0.00 H ATOM 1451 HB3 GLN A 145 37.349 8.518 16.214 1.00 0.00 H ATOM 1452 HG2 GLN A 145 37.601 8.368 13.820 1.00 0.00 H ATOM 1453 HG3 GLN A 145 39.318 8.813 13.968 1.00 0.00 H ATOM 1454 HE22 GLN A 145 40.764 7.404 15.164 1.00 0.00 H ATOM 1455 HE21 GLN A 145 40.363 5.656 15.329 1.00 0.00 H ATOM 1456 H GLN A 145 37.543 10.551 17.763 1.00 0.00 H ATOM 1457 N ILE A 146 36.117 11.768 14.508 1.00 14.31 N ATOM 1458 CA ILE A 146 34.784 12.119 14.006 1.00 11.93 C ATOM 1459 C ILE A 146 34.731 12.187 12.469 1.00 11.48 C ATOM 1460 O ILE A 146 35.300 13.110 11.837 1.00 11.98 O ATOM 1461 CB ILE A 146 34.332 13.502 14.545 1.00 11.58 C ATOM 1462 CG1 ILE A 146 34.478 13.559 16.086 1.00 9.46 C ATOM 1463 CG2 ILE A 146 32.856 13.772 14.221 1.00 11.02 C ATOM 1464 CD1 ILE A 146 34.233 14.917 16.743 1.00 10.82 C ATOM 1465 HA ILE A 146 34.122 11.328 14.357 1.00 0.00 H ATOM 1466 HB ILE A 146 34.965 14.248 14.065 1.00 0.00 H ATOM 1467 HG12 ILE A 146 33.768 12.851 16.513 1.00 0.00 H ATOM 1468 HG13 ILE A 146 35.493 13.248 16.335 1.00 0.00 H ATOM 1469 HD11 ILE A 146 34.943 15.644 16.348 1.00 0.00 H ATOM 1470 HD12 ILE A 146 33.217 15.246 16.527 1.00 0.00 H ATOM 1471 HD13 ILE A 146 34.365 14.827 17.821 1.00 0.00 H ATOM 1472 HG21 ILE A 146 32.714 13.757 13.140 1.00 0.00 H ATOM 1473 HG22 ILE A 146 32.238 13.001 14.681 1.00 0.00 H ATOM 1474 HG23 ILE A 146 32.572 14.749 14.613 1.00 0.00 H ATOM 1475 H ILE A 146 36.899 12.428 14.323 1.00 0.00 H ATOM 1476 N PHE A 147 34.076 11.181 11.879 1.00 11.83 N ATOM 1477 CA PHE A 147 33.937 11.099 10.441 1.00 12.45 C ATOM 1478 C PHE A 147 32.529 11.536 10.054 1.00 14.87 C ATOM 1479 O PHE A 147 31.545 11.120 10.676 1.00 16.60 O ATOM 1480 CB PHE A 147 34.190 9.669 9.951 1.00 13.32 C ATOM 1481 CG PHE A 147 35.557 9.143 10.235 1.00 17.38 C ATOM 1482 CD1 PHE A 147 36.688 9.813 9.811 1.00 18.11 C ATOM 1483 CD2 PHE A 147 35.702 7.951 10.927 1.00 23.72 C ATOM 1484 CE1 PHE A 147 37.964 9.301 10.069 1.00 21.72 C ATOM 1485 CE2 PHE A 147 36.961 7.430 11.192 1.00 25.54 C ATOM 1486 CZ PHE A 147 38.099 8.103 10.761 1.00 24.85 C ATOM 1487 HA PHE A 147 34.673 11.754 9.974 1.00 0.00 H ATOM 1488 HB2 PHE A 147 33.466 9.012 10.434 1.00 0.00 H ATOM 1489 HB3 PHE A 147 34.035 9.648 8.872 1.00 0.00 H ATOM 1490 HD2 PHE A 147 34.816 7.416 11.268 1.00 0.00 H ATOM 1491 HE2 PHE A 147 37.058 6.492 11.739 1.00 0.00 H ATOM 1492 HZ PHE A 147 39.089 7.694 10.964 1.00 0.00 H ATOM 1493 HE1 PHE A 147 38.849 9.839 9.729 1.00 0.00 H ATOM 1494 HD1 PHE A 147 36.585 10.753 9.268 1.00 0.00 H ATOM 1495 H PHE A 147 33.655 10.437 12.471 1.00 0.00 H ATOM 1496 N LEU A 148 32.427 12.358 9.013 1.00 14.45 N ATOM 1497 CA LEU A 148 31.125 12.868 8.575 1.00 14.27 C ATOM 1498 C LEU A 148 30.215 11.818 7.946 1.00 13.86 C ATOM 1499 O LEU A 148 30.638 11.051 7.082 1.00 13.27 O ATOM 1500 CB LEU A 148 31.314 14.053 7.622 1.00 13.02 C ATOM 1501 CG LEU A 148 32.119 15.252 8.153 1.00 14.38 C ATOM 1502 CD1 LEU A 148 32.143 16.361 7.113 1.00 12.41 C ATOM 1503 CD2 LEU A 148 31.528 15.765 9.469 1.00 12.00 C ATOM 1504 HA LEU A 148 30.613 13.192 9.481 1.00 0.00 H ATOM 1505 HB2 LEU A 148 31.823 13.682 6.732 1.00 0.00 H ATOM 1506 HB3 LEU A 148 30.324 14.416 7.348 1.00 0.00 H ATOM 1507 HG LEU A 148 33.141 14.926 8.347 1.00 0.00 H ATOM 1508 HD21 LEU A 148 30.497 16.079 9.305 1.00 0.00 H ATOM 1509 HD22 LEU A 148 31.553 14.968 10.212 1.00 0.00 H ATOM 1510 HD23 LEU A 148 32.115 16.612 9.823 1.00 0.00 H ATOM 1511 HD11 LEU A 148 32.609 15.991 6.200 1.00 0.00 H ATOM 1512 HD12 LEU A 148 31.123 16.679 6.899 1.00 0.00 H ATOM 1513 HD13 LEU A 148 32.715 17.206 7.497 1.00 0.00 H ATOM 1514 H LEU A 148 33.286 12.644 8.501 1.00 0.00 H ATOM 1515 N ARG A 149 28.965 11.804 8.398 1.00 15.21 N ATOM 1516 CA ARG A 149 27.935 10.883 7.916 1.00 18.71 C ATOM 1517 C ARG A 149 26.706 11.729 7.660 1.00 18.98 C ATOM 1518 O ARG A 149 26.349 12.560 8.488 1.00 20.76 O ATOM 1519 CB ARG A 149 27.574 9.858 8.997 1.00 21.46 C ATOM 1520 CG ARG A 149 28.701 8.962 9.446 1.00 26.54 C ATOM 1521 CD ARG A 149 29.080 7.967 8.369 1.00 34.01 C ATOM 1522 NE ARG A 149 30.189 7.121 8.804 1.00 40.73 N ATOM 1523 CZ ARG A 149 31.435 7.213 8.341 1.00 44.24 C ATOM 1524 NH1 ARG A 149 31.751 8.119 7.416 1.00 42.93 N ATOM 1525 NH2 ARG A 149 32.377 6.411 8.828 1.00 45.90 N ATOM 1526 HA ARG A 149 28.286 10.352 7.031 1.00 0.00 H ATOM 1527 HB2 ARG A 149 27.210 10.403 9.868 1.00 0.00 H ATOM 1528 HB3 ARG A 149 26.777 9.225 8.607 1.00 0.00 H ATOM 1529 HG2 ARG A 149 29.570 9.576 9.683 1.00 0.00 H ATOM 1530 HG3 ARG A 149 28.388 8.418 10.337 1.00 0.00 H ATOM 1531 HD2 ARG A 149 29.376 8.509 7.471 1.00 0.00 H ATOM 1532 HD3 ARG A 149 28.218 7.338 8.145 1.00 0.00 H ATOM 1533 HE ARG A 149 29.992 6.397 9.525 1.00 0.00 H ATOM 1534 HH12 ARG A 149 32.727 8.182 7.062 1.00 0.00 H ATOM 1535 HH11 ARG A 149 31.022 8.763 7.048 1.00 0.00 H ATOM 1536 HH22 ARG A 149 33.352 6.477 8.471 1.00 0.00 H ATOM 1537 HH21 ARG A 149 32.139 5.717 9.566 1.00 0.00 H ATOM 1538 H ARG A 149 28.704 12.487 9.137 1.00 0.00 H ATOM 1539 N ASP A 150 26.014 11.482 6.557 1.00 20.62 N ATOM 1540 CA ASP A 150 24.815 12.256 6.252 1.00 23.68 C ATOM 1541 C ASP A 150 23.690 12.100 7.270 1.00 26.24 C ATOM 1542 O ASP A 150 23.538 11.048 7.898 1.00 24.57 O ATOM 1543 CB ASP A 150 24.273 11.907 4.865 1.00 25.20 C ATOM 1544 CG ASP A 150 25.198 12.331 3.750 1.00 29.87 C ATOM 1545 OD1 ASP A 150 25.834 13.399 3.855 1.00 32.81 O ATOM 1546 OD2 ASP A 150 25.280 11.589 2.756 1.00 33.05 O ATOM 1547 HA ASP A 150 25.141 13.295 6.289 1.00 0.00 H ATOM 1548 HB2 ASP A 150 24.131 10.828 4.808 1.00 0.00 H ATOM 1549 HB3 ASP A 150 23.313 12.406 4.730 1.00 0.00 H ATOM 1550 H ASP A 150 26.327 10.734 5.906 1.00 0.00 H ATOM 1551 N ILE A 151 22.941 13.184 7.459 1.00 29.89 N ATOM 1552 CA ILE A 151 21.784 13.204 8.337 1.00 36.99 C ATOM 1553 C ILE A 151 20.797 12.235 7.709 1.00 42.72 C ATOM 1554 O ILE A 151 20.709 12.118 6.487 1.00 39.11 O ATOM 1555 CB ILE A 151 21.203 14.610 8.386 1.00 35.75 C ATOM 1556 CG1 ILE A 151 21.004 15.247 7.010 1.00 37.69 C ATOM 1557 CG2 ILE A 151 22.090 15.585 9.164 1.00 39.90 C ATOM 1558 CD1 ILE A 151 19.583 15.777 6.800 1.00 38.55 C ATOM 1559 HA ILE A 151 22.028 12.921 9.361 1.00 0.00 H ATOM 1560 HB ILE A 151 20.241 14.460 8.876 1.00 0.00 H ATOM 1561 HG12 ILE A 151 21.704 16.076 6.905 1.00 0.00 H ATOM 1562 HG13 ILE A 151 21.213 14.498 6.246 1.00 0.00 H ATOM 1563 HD11 ILE A 151 18.873 14.955 6.893 1.00 0.00 H ATOM 1564 HD12 ILE A 151 19.364 16.535 7.553 1.00 0.00 H ATOM 1565 HD13 ILE A 151 19.504 16.217 5.806 1.00 0.00 H ATOM 1566 HG21 ILE A 151 22.203 15.232 10.189 1.00 0.00 H ATOM 1567 HG22 ILE A 151 23.069 15.643 8.688 1.00 0.00 H ATOM 1568 HG23 ILE A 151 21.627 16.572 9.167 1.00 0.00 H ATOM 1569 H ILE A 151 23.196 14.057 6.955 1.00 0.00 H ATOM 1570 N GLU A 152 20.033 11.533 8.544 1.00 51.49 N ATOM 1571 CA GLU A 152 19.049 10.616 8.010 1.00 62.94 C ATOM 1572 C GLU A 152 17.686 11.265 8.111 1.00 66.33 C ATOM 1573 O GLU A 152 17.192 11.459 9.214 1.00 67.01 O ATOM 1574 CB GLU A 152 19.053 9.299 8.794 1.00 68.81 C ATOM 1575 CG GLU A 152 20.398 8.541 8.743 1.00 78.98 C ATOM 1576 CD GLU A 152 20.798 8.066 7.346 1.00 84.83 C ATOM 1577 OE1 GLU A 152 20.109 8.385 6.357 1.00 88.52 O ATOM 1578 OE2 GLU A 152 21.819 7.363 7.250 1.00 88.33 O ATOM 1579 HA GLU A 152 19.289 10.393 6.970 1.00 0.00 H ATOM 1580 HB2 GLU A 152 18.823 9.520 9.836 1.00 0.00 H ATOM 1581 HB3 GLU A 152 18.279 8.652 8.382 1.00 0.00 H ATOM 1582 HG2 GLU A 152 21.179 9.204 9.115 1.00 0.00 H ATOM 1583 HG3 GLU A 152 20.324 7.669 9.393 1.00 0.00 H ATOM 1584 H GLU A 152 20.143 11.643 9.572 1.00 0.00 H ATOM 1585 N GLN A 153 17.148 11.695 6.965 1.00 71.33 N ATOM 1586 CA GLN A 153 15.823 12.326 6.856 1.00 76.29 C ATOM 1587 C GLN A 153 15.559 12.743 5.409 1.00 77.28 C ATOM 1588 O GLN A 153 16.001 13.804 4.959 1.00 78.74 O ATOM 1589 CB GLN A 153 15.669 13.552 7.778 1.00 80.27 C ATOM 1590 CG GLN A 153 14.650 13.395 8.924 1.00 84.97 C ATOM 1591 CD GLN A 153 13.353 12.727 8.479 1.00 87.55 C ATOM 1592 OE1 GLN A 153 12.475 13.372 7.902 1.00 89.32 O ATOM 1593 NE2 GLN A 153 13.233 11.426 8.740 1.00 90.42 N ATOM 1594 HA GLN A 153 15.093 11.582 7.175 1.00 0.00 H ATOM 1595 HB2 GLN A 153 16.642 13.765 8.220 1.00 0.00 H ATOM 1596 HB3 GLN A 153 15.358 14.397 7.164 1.00 0.00 H ATOM 1597 HG2 GLN A 153 15.101 12.790 9.710 1.00 0.00 H ATOM 1598 HG3 GLN A 153 14.415 14.384 9.318 1.00 0.00 H ATOM 1599 HE22 GLN A 153 13.999 10.921 9.229 1.00 0.00 H ATOM 1600 HE21 GLN A 153 12.373 10.915 8.454 1.00 0.00 H ATOM 1601 H GLN A 153 17.702 11.576 6.093 1.00 0.00 H TER 1602 GLN A 153 HETATM 1603 O HOH 1 24.340 29.708 11.073 1.00 12.30 O HETATM 1604 O HOH 2 33.724 29.962 5.484 1.00 12.63 O HETATM 1605 O HOH 3 30.416 20.714 22.563 1.00 13.72 O HETATM 1606 O HOH 4 27.502 32.574 3.168 1.00 14.72 O HETATM 1607 O HOH 5 35.182 36.554 11.845 1.00 16.25 O HETATM 1608 O HOH 6 36.504 17.452 19.025 1.00 19.24 O HETATM 1609 O HOH 7 35.388 35.828 9.322 1.00 19.58 O HETATM 1610 O HOH 8 21.731 30.520 17.657 1.00 20.33 O HETATM 1611 O HOH 9 39.940 18.886 17.851 1.00 20.34 O HETATM 1612 O HOH 10 31.484 23.159 19.578 1.00 21.35 O HETATM 1613 O HOH 11 28.793 22.885 20.869 1.00 21.48 O HETATM 1614 O HOH 12 24.140 15.495 6.349 1.00 21.49 O HETATM 1615 O HOH 13 23.215 31.593 15.131 1.00 21.55 O HETATM 1616 O HOH 14 28.866 11.826 24.682 1.00 22.79 O HETATM 1617 O HOH 15 28.500 15.291 -0.380 1.00 23.45 O HETATM 1618 O HOH 16 33.981 32.135 3.733 1.00 23.51 O HETATM 1619 O HOH 17 24.193 24.633 23.790 1.00 23.59 O HETATM 1620 O HOH 18 41.152 20.863 6.549 1.00 24.17 O HETATM 1621 O HOH 19 31.556 30.388 10.850 1.00 26.10 O HETATM 1622 O HOH 20 35.772 18.940 21.856 1.00 26.15 O HETATM 1623 O HOH 21 37.672 15.824 -1.540 1.00 26.94 O HETATM 1624 O HOH 22 24.821 35.418 7.266 1.00 27.08 O HETATM 1625 O HOH 23 36.555 10.613 1.637 1.00 27.23 O HETATM 1626 O HOH 24 40.083 20.559 -3.643 1.00 27.46 O HETATM 1627 O HOH 25 22.140 11.380 22.323 1.00 28.06 O HETATM 1628 O HOH 26 39.249 34.812 3.507 1.00 28.13 O HETATM 1629 O HOH 27 25.737 31.758 13.204 1.00 28.94 O HETATM 1630 O HOH 28 34.385 34.435 13.467 1.00 29.11 O HETATM 1631 O HOH 29 46.492 20.963 1.287 1.00 29.28 O HETATM 1632 O HOH 30 41.643 20.706 19.237 1.00 29.39 O HETATM 1633 O HOH 31 29.500 14.832 -3.508 1.00 29.75 O HETATM 1634 O HOH 32 29.846 9.151 4.976 1.00 30.51 O HETATM 1635 O HOH 33 27.861 38.450 3.860 1.00 30.82 O HETATM 1636 O HOH 34 36.151 34.855 3.444 1.00 31.24 O HETATM 1637 O HOH 35 19.573 21.459 21.572 1.00 32.97 O HETATM 1638 O HOH 36 27.135 33.627 5.927 1.00 33.33 O HETATM 1639 O HOH 37 34.936 37.827 7.600 1.00 33.40 O HETATM 1640 O HOH 38 30.894 12.701 23.078 1.00 33.48 O HETATM 1641 O HOH 39 32.180 9.527 13.485 1.00 34.09 O HETATM 1642 O HOH 40 26.910 9.101 5.035 1.00 34.16 O HETATM 1643 O HOH 41 27.851 6.713 12.288 1.00 34.37 O HETATM 1644 O HOH 42 46.647 27.489 -0.512 1.00 34.44 O HETATM 1645 O HOH 43 31.884 38.159 13.593 1.00 35.42 O HETATM 1646 O HOH 44 33.460 38.671 11.101 1.00 35.87 O HETATM 1647 O HOH 45 42.865 16.672 8.648 1.00 36.80 O HETATM 1648 O HOH 46 21.948 14.309 22.427 1.00 37.29 O HETATM 1649 O HOH 47 21.472 21.472 0.000 1.00 37.65 O HETATM 1650 O HOH 48 31.539 5.994 16.212 1.00 37.76 O HETATM 1651 O HOH 49 40.607 34.794 1.160 1.00 37.88 O HETATM 1652 O HOH 50 31.404 32.999 0.904 1.00 37.92 O HETATM 1653 O HOH 51 47.166 32.034 2.508 1.00 38.82 O HETATM 1654 O HOH 52 17.016 25.231 6.173 1.00 39.59 O HETATM 1655 O HOH 53 34.878 36.143 5.520 1.00 39.87 O HETATM 1656 O HOH 54 20.283 11.619 3.760 1.00 41.65 O HETATM 1657 O HOH 55 32.058 38.235 8.762 1.00 42.11 O HETATM 1658 O HOH 56 44.010 19.111 8.009 1.00 42.25 O HETATM 1659 O HOH 57 33.880 15.956 -3.953 1.00 43.00 O HETATM 1660 O HOH 58 35.480 32.935 15.807 1.00 43.63 O HETATM 1661 O HOH 59 17.145 15.217 13.251 1.00 43.65 O HETATM 1662 O HOH 60 32.114 40.671 15.817 1.00 43.74 O HETATM 1663 O HOH 61 30.216 2.991 16.548 1.00 44.50 O HETATM 1664 O HOH 62 37.062 12.965 -1.323 1.00 45.06 O HETATM 1665 O HOH 63 46.605 26.140 7.926 1.00 45.25 O HETATM 1666 O HOH 64 41.660 31.684 8.644 1.00 45.29 O HETATM 1667 O HOH 65 41.284 18.792 7.957 1.00 45.43 O HETATM 1668 O HOH 66 20.005 24.805 21.528 1.00 45.61 O HETATM 1669 O HOH 67 25.927 6.044 9.683 1.00 46.57 O HETATM 1670 O HOH 68 31.917 7.185 3.618 1.00 46.69 O HETATM 1671 O HOH 69 42.003 16.324 11.317 1.00 47.42 O HETATM 1672 O HOH 70 19.430 9.241 12.662 1.00 50.38 O HETATM 1673 O HOH 71 23.376 30.335 20.096 1.00 50.42 O HETATM 1674 O HOH 72 18.862 14.890 -0.951 1.00 50.57 O HETATM 1675 O HOH 73 24.364 8.453 7.211 1.00 52.06 O HETATM 1676 O HOH 74 23.911 15.393 20.797 1.00 52.22 O HETATM 1677 O HOH 75 25.895 7.641 26.501 1.00 52.45 O HETATM 1678 O HOH 76 32.580 37.698 4.263 1.00 52.54 O HETATM 1679 O HOH 77 28.789 41.272 5.192 1.00 52.55 O HETATM 1680 O HOH 78 20.972 9.304 20.615 1.00 53.05 O HETATM 1681 O HOH 79 16.276 29.924 6.294 1.00 53.14 O HETATM 1682 O HOH 80 25.834 8.024 22.348 1.00 53.60 O HETATM 1683 O HOH 81 42.769 12.390 22.235 1.00 54.09 O HETATM 1684 O HOH 82 30.386 11.378 -1.165 1.00 54.39 O HETATM 1685 O HOH 83 43.158 30.670 10.779 1.00 54.59 O HETATM 1686 O HOH 84 39.181 11.497 0.070 1.00 54.72 O HETATM 1687 O HOH 85 39.720 11.411 22.563 1.00 54.94 O HETATM 1688 O HOH 86 23.443 27.578 20.274 1.00 55.19 O HETATM 1689 O HOH 87 31.176 7.058 12.380 1.00 55.20 O HETATM 1690 O HOH 88 31.696 34.180 14.609 1.00 56.02 O HETATM 1691 O HOH 89 20.644 30.486 22.563 1.00 56.19 O HETATM 1692 O HOH 90 45.635 14.428 1.934 1.00 56.36 O HETATM 1693 O HOH 91 48.198 24.580 5.817 1.00 58.94 O HETATM 1694 O HOH 92 49.275 29.603 -3.300 1.00 59.36 O HETATM 1695 O HOH 93 32.703 35.110 2.182 1.00 59.44 O HETATM 1696 O HOH 94 25.311 14.107 -1.903 1.00 59.74 O HETATM 1697 O HOH 95 39.630 20.407 -7.210 1.00 59.82 O HETATM 1698 O HOH 96 18.260 18.260 0.000 1.00 60.00 O HETATM 1699 O HOH 97 28.569 7.546 22.570 1.00 60.72 O HETATM 1700 O HOH 98 42.914 18.790 -0.990 1.00 61.32 O HETATM 1701 O HOH 99 46.673 20.821 13.295 1.00 62.98 O HETATM 1702 O HOH 100 28.653 4.944 17.425 1.00 63.42 O HETATM 1703 O HOH 101 44.581 17.548 12.038 1.00 63.91 O HETATM 1704 O HOH 102 25.365 12.385 0.220 1.00 64.47 O HETATM 1705 O HOH 103 48.741 29.944 -0.279 1.00 64.92 O HETATM 1706 O HOH 104 25.887 32.320 16.669 1.00 22.85 O HETATM 1707 O HOH 105 36.421 29.079 19.679 1.00 27.04 O HETATM 1708 O HOH 106 33.033 36.648 16.046 1.00 30.72 O HETATM 1709 O HOH 107 33.101 34.089 17.210 1.00 38.84 O HETATM 1710 O HOH 108 42.923 28.728 16.000 1.00 45.95 O HETATM 1711 O HOH 109 42.550 31.843 16.372 1.00 47.23 O HETATM 1712 O HOH 110 42.455 25.550 12.684 1.00 49.01 O HETATM 1713 O HOH 111 33.546 34.867 23.980 1.00 54.46 O HETATM 1714 O HOH 112 28.057 29.718 21.859 1.00 55.70 O HETATM 1715 O HOH 113 26.462 31.824 19.782 1.00 57.00 O HETATM 1716 O HOH 114 41.318 32.805 25.638 1.00 57.59 O HETATM 1717 O HOH 115 28.916 34.314 23.726 1.00 63.25 O HETATM 1718 N LYS A 116 31.267 35.623 22.665 1.00 0.24 N HETATM 1719 CA LYS A 116 30.965 35.284 21.244 1.00 0.07 C HETATM 1720 C LYS A 116 30.982 33.765 21.034 1.00 0.23 C HETATM 1721 O LYS A 116 31.460 33.017 21.895 1.00 -0.39 O HETATM 1722 N LYS A 116 30.391 33.288 19.923 1.00 -0.25 N HETATM 1723 CA LYS A 116 30.356 31.850 19.634 1.00 0.13 C HETATM 1724 C LYS A 116 31.744 31.229 19.495 1.00 0.20 C HETATM 1725 O LYS A 116 32.656 31.833 18.943 1.00 -0.39 O HETATM 1726 N LYS A 116 31.890 30.024 20.029 1.00 -0.26 N HETATM 1727 CA LYS A 116 33.152 29.306 19.978 1.00 0.14 C HETATM 1728 C LYS A 116 33.104 28.219 18.907 1.00 0.21 C HETATM 1729 O LYS A 116 32.031 27.748 18.540 1.00 -0.39 O HETATM 1730 N LYS A 116 34.266 27.859 18.383 1.00 -0.26 N HETATM 1731 CA LYS A 116 34.366 26.813 17.377 1.00 0.15 C HETATM 1732 C LYS A 116 35.564 25.971 17.769 1.00 0.21 C HETATM 1733 O LYS A 116 36.600 26.497 18.170 1.00 -0.39 O HETATM 1734 N LYS A 116 35.417 24.660 17.660 1.00 -0.26 N HETATM 1735 CA LYS A 116 36.469 23.718 18.030 1.00 0.13 C HETATM 1736 C LYS A 116 37.825 23.980 17.381 1.00 0.20 C HETATM 1737 O LYS A 116 38.863 23.751 18.001 1.00 -0.39 O HETATM 1738 N LYS A 116 37.817 24.485 16.151 1.00 -0.26 N HETATM 1739 CA LYS A 116 39.058 24.751 15.431 1.00 0.15 C HETATM 1740 C LYS A 116 39.520 26.199 15.444 1.00 0.21 C HETATM 1741 O LYS A 116 40.403 26.568 14.673 1.00 -0.39 O HETATM 1742 N LYS A 116 38.944 27.015 16.320 1.00 -0.26 N HETATM 1743 CA LYS A 116 39.324 28.423 16.422 1.00 0.13 C HETATM 1744 C LYS A 116 39.742 28.735 17.855 1.00 0.20 C HETATM 1745 O LYS A 116 38.965 28.570 18.799 1.00 -0.39 O HETATM 1746 N LYS A 116 40.986 29.164 18.021 1.00 -0.26 N HETATM 1747 CA LYS A 116 41.489 29.488 19.345 1.00 0.13 C HETATM 1748 C LYS A 116 41.194 30.928 19.747 1.00 0.20 C HETATM 1749 O LYS A 116 41.359 31.851 18.943 1.00 -0.39 O HETATM 1750 N LYS A 116 40.687 31.105 20.964 1.00 -0.27 N HETATM 1751 CA LYS A 116 40.405 32.436 21.490 1.00 0.10 C HETATM 1752 C LYS A 116 41.700 33.026 22.067 1.00 0.06 C HETATM 1753 O LYS A 116 42.423 32.292 22.781 1.00 -0.57 O HETATM 1754 OXT LYS A 116 41.958 34.225 21.842 1.00 -0.57 O HETATM 1755 CB LYS A 116 39.331 32.381 22.585 1.00 0.02 C HETATM 1756 CG LYS A 116 37.916 32.391 22.072 1.00 -0.04 C HETATM 1757 CD1 LYS A 116 37.631 32.047 20.760 1.00 -0.06 C HETATM 1758 CE1 LYS A 116 36.341 32.026 20.310 1.00 -0.07 C HETATM 1759 CZ LYS A 116 35.292 32.354 21.160 1.00 -0.07 C HETATM 1760 CE2 LYS A 116 35.551 32.703 22.465 1.00 -0.07 C HETATM 1761 CD2 LYS A 116 36.863 32.723 22.918 1.00 -0.06 C HETATM 1762 H75 LYS A 116 37.070 33.001 23.945 1.00 0.06 H HETATM 1763 H77 LYS A 116 34.738 32.960 23.134 1.00 0.06 H HETATM 1764 H78 LYS A 116 34.271 32.335 20.795 1.00 0.06 H HETATM 1765 H76 LYS A 116 36.134 31.751 19.282 1.00 0.06 H HETATM 1766 H74 LYS A 116 38.439 31.792 20.084 1.00 0.06 H HETATM 1767 H72 LYS A 116 39.465 33.253 23.241 1.00 0.05 H HETATM 1768 H73 LYS A 116 39.479 31.459 23.166 1.00 0.05 H HETATM 1769 H71 LYS A 116 40.046 33.077 20.671 1.00 0.07 H HETATM 1770 H70 LYS A 116 40.494 30.305 21.533 1.00 0.19 H HETATM 1771 CB LYS A 116 42.993 29.224 19.420 1.00 -0.00 C HETATM 1772 CG LYS A 116 43.541 29.270 20.838 1.00 0.00 C HETATM 1773 CD LYS A 116 45.041 29.092 20.897 1.00 0.04 C HETATM 1774 OE1 LYS A 116 45.569 28.142 20.275 1.00 -0.57 O HETATM 1775 OE2 LYS A 116 45.690 29.912 21.577 1.00 -0.57 O HETATM 1776 H68 LYS A 116 43.069 28.466 21.422 1.00 0.04 H HETATM 1777 H69 LYS A 116 43.286 30.244 21.281 1.00 0.04 H HETATM 1778 H66 LYS A 116 43.512 29.986 18.820 1.00 0.03 H HETATM 1779 H67 LYS A 116 43.194 28.227 19.000 1.00 0.03 H HETATM 1780 H65 LYS A 116 40.986 28.827 20.066 1.00 0.08 H HETATM 1781 H64 LYS A 116 41.584 29.266 17.226 1.00 0.19 H HETATM 1782 CB LYS A 116 38.169 29.375 15.998 1.00 -0.01 C HETATM 1783 CG1 LYS A 116 38.574 30.826 16.203 1.00 -0.06 C HETATM 1784 H58 LYS A 116 37.747 31.484 15.899 1.00 0.02 H HETATM 1785 H59 LYS A 116 39.462 31.048 15.594 1.00 0.02 H HETATM 1786 H60 LYS A 116 38.806 30.995 17.265 1.00 0.02 H HETATM 1787 CG2 LYS A 116 37.807 29.144 14.540 1.00 -0.06 C HETATM 1788 H61 LYS A 116 37.515 28.093 14.397 1.00 0.02 H HETATM 1789 H62 LYS A 116 38.676 29.372 13.906 1.00 0.02 H HETATM 1790 H63 LYS A 116 36.968 29.799 14.262 1.00 0.02 H HETATM 1791 H57 LYS A 116 37.288 29.161 16.621 1.00 0.03 H HETATM 1792 H56 LYS A 116 40.181 28.600 15.755 1.00 0.08 H HETATM 1793 H55 LYS A 116 38.233 26.657 16.925 1.00 0.19 H HETATM 1794 CB LYS A 116 38.958 24.269 13.986 1.00 0.08 C HETATM 1795 CG LYS A 116 37.898 25.004 13.205 1.00 0.18 C HETATM 1796 OD1 LYS A 116 36.867 25.387 13.753 1.00 -0.40 O HETATM 1797 ND2 LYS A 116 38.136 25.199 11.917 1.00 -0.30 N HETATM 1798 H53 LYS A 116 37.466 25.681 11.352 1.00 0.18 H HETATM 1799 H54 LYS A 116 38.986 24.864 11.509 1.00 0.18 H HETATM 1800 H51 LYS A 116 38.715 23.196 13.988 1.00 0.06 H HETATM 1801 H52 LYS A 116 39.930 24.424 13.494 1.00 0.06 H HETATM 1802 H50 LYS A 116 39.842 24.161 15.928 1.00 0.08 H HETATM 1803 H49 LYS A 116 36.942 24.687 15.710 1.00 0.19 H HETATM 1804 CB LYS A 116 36.018 22.259 17.752 1.00 -0.01 C HETATM 1805 CG1 LYS A 116 37.109 21.252 18.143 1.00 -0.06 C HETATM 1806 H43 LYS A 116 36.758 20.231 17.934 1.00 0.02 H HETATM 1807 H44 LYS A 116 37.331 21.350 19.216 1.00 0.02 H HETATM 1808 H45 LYS A 116 38.020 21.453 17.560 1.00 0.02 H HETATM 1809 CG2 LYS A 116 34.728 21.970 18.513 1.00 -0.06 C HETATM 1810 H46 LYS A 116 33.959 22.700 18.221 1.00 0.02 H HETATM 1811 H47 LYS A 116 34.915 22.047 19.594 1.00 0.02 H HETATM 1812 H48 LYS A 116 34.380 20.955 18.273 1.00 0.02 H HETATM 1813 H42 LYS A 116 35.822 22.154 16.675 1.00 0.03 H HETATM 1814 H41 LYS A 116 36.614 23.819 19.116 1.00 0.08 H HETATM 1815 H40 LYS A 116 34.552 24.301 17.311 1.00 0.19 H HETATM 1816 CB LYS A 116 34.550 27.397 15.973 1.00 0.04 C HETATM 1817 CG LYS A 116 33.407 28.293 15.542 1.00 -0.00 C HETATM 1818 CD1 LYS A 116 32.262 27.771 14.932 1.00 -0.02 C HETATM 1819 CE1 LYS A 116 31.167 28.603 14.595 1.00 0.01 C HETATM 1820 CZ LYS A 116 31.238 29.964 14.882 1.00 0.17 C HETATM 1821 CE2 LYS A 116 32.379 30.480 15.482 1.00 0.01 C HETATM 1822 CD2 LYS A 116 33.442 29.656 15.804 1.00 -0.02 C HETATM 1823 H37 LYS A 116 34.322 30.084 16.271 1.00 0.07 H HETATM 1824 H39 LYS A 116 32.437 31.540 15.700 1.00 0.07 H HETATM 1825 OH LYS A 116 30.205 30.869 14.568 1.00 -0.20 O HETATM 1826 P LYS A 116 28.704 30.442 14.368 1.00 0.13 P HETATM 1827 O1P LYS A 116 27.852 31.645 14.841 1.00 -0.67 O HETATM 1828 O2P LYS A 116 28.381 29.185 15.217 1.00 -0.67 O HETATM 1829 O3P LYS A 116 28.475 30.182 12.863 1.00 -0.67 O HETATM 1830 H38 LYS A 116 30.286 28.187 14.120 1.00 0.07 H HETATM 1831 H36 LYS A 116 32.212 26.710 14.713 1.00 0.07 H HETATM 1832 H34 LYS A 116 34.631 26.566 15.257 1.00 0.06 H HETATM 1833 H35 LYS A 116 35.479 27.985 15.959 1.00 0.06 H HETATM 1834 H33 LYS A 116 33.455 26.197 17.389 1.00 0.08 H HETATM 1835 H32 LYS A 116 35.099 28.320 18.688 1.00 0.19 H HETATM 1836 CB LYS A 116 33.465 28.696 21.355 1.00 0.02 C HETATM 1837 CG LYS A 116 32.378 27.796 21.888 1.00 -0.04 C HETATM 1838 CD1 LYS A 116 31.313 28.332 22.608 1.00 -0.06 C HETATM 1839 CE1 LYS A 116 30.273 27.522 23.046 1.00 -0.07 C HETATM 1840 CZ LYS A 116 30.291 26.155 22.768 1.00 -0.07 C HETATM 1841 CE2 LYS A 116 31.355 25.607 22.054 1.00 -0.07 C HETATM 1842 CD2 LYS A 116 32.390 26.427 21.621 1.00 -0.06 C HETATM 1843 H28 LYS A 116 33.218 25.997 21.069 1.00 0.06 H HETATM 1844 H30 LYS A 116 31.375 24.545 21.837 1.00 0.06 H HETATM 1845 H31 LYS A 116 29.480 25.521 23.106 1.00 0.06 H HETATM 1846 H29 LYS A 116 29.448 27.952 23.603 1.00 0.06 H HETATM 1847 H27 LYS A 116 31.296 29.393 22.829 1.00 0.06 H HETATM 1848 H25 LYS A 116 33.616 29.517 22.071 1.00 0.05 H HETATM 1849 H26 LYS A 116 34.391 28.108 21.271 1.00 0.05 H HETATM 1850 H24 LYS A 116 33.951 30.017 19.719 1.00 0.08 H HETATM 1851 H23 LYS A 116 31.107 29.596 20.481 1.00 0.19 H HETATM 1852 CB LYS A 116 29.563 31.781 18.320 1.00 -0.01 C HETATM 1853 CG LYS A 116 29.782 33.130 17.705 1.00 -0.03 C HETATM 1854 CD LYS A 116 29.666 34.043 18.887 1.00 0.04 C HETATM 1855 H21 LYS A 116 30.144 35.014 18.691 1.00 0.05 H HETATM 1856 H22 LYS A 116 28.615 34.202 19.169 1.00 0.05 H HETATM 1857 H19 LYS A 116 29.012 33.354 16.952 1.00 0.03 H HETATM 1858 H20 LYS A 116 30.778 33.200 17.244 1.00 0.03 H HETATM 1859 H17 LYS A 116 28.494 31.607 18.515 1.00 0.03 H HETATM 1860 H18 LYS A 116 29.951 30.985 17.668 1.00 0.03 H HETATM 1861 H16 LYS A 116 29.818 31.318 20.433 1.00 0.08 H HETATM 1862 CB LYS A 116 31.968 35.967 20.310 1.00 0.01 C HETATM 1863 CG LYS A 116 33.405 35.534 20.500 1.00 -0.04 C HETATM 1864 CD LYS A 116 34.310 36.309 19.558 1.00 -0.01 C HETATM 1865 CE LYS A 116 35.768 35.969 19.785 1.00 -0.04 C HETATM 1866 NZ LYS A 116 36.680 36.905 19.074 1.00 0.22 N HETATM 1867 H13 LYS A 116 37.637 36.642 19.252 1.00 0.20 H HETATM 1868 H14 LYS A 116 36.522 37.844 19.405 1.00 0.20 H HETATM 1869 H15 LYS A 116 36.499 36.863 18.083 1.00 0.20 H HETATM 1870 H11 LYS A 116 35.955 34.948 19.421 1.00 0.08 H HETATM 1871 H12 LYS A 116 35.980 36.019 20.863 1.00 0.08 H HETATM 1872 H9 LYS A 116 34.164 37.386 19.727 1.00 0.03 H HETATM 1873 H10 LYS A 116 34.042 36.061 18.520 1.00 0.03 H HETATM 1874 H7 LYS A 116 33.493 34.459 20.287 1.00 0.03 H HETATM 1875 H8 LYS A 116 33.709 35.728 21.539 1.00 0.03 H HETATM 1876 H5 LYS A 116 31.912 37.052 20.481 1.00 0.03 H HETATM 1877 H6 LYS A 116 31.677 35.744 19.273 1.00 0.03 H HETATM 1878 H4 LYS A 116 29.958 35.656 21.005 1.00 0.11 H HETATM 1879 H1 LYS A 116 31.251 36.624 22.782 1.00 0.20 H HETATM 1880 H2 LYS A 116 32.180 35.271 22.908 1.00 0.20 H HETATM 1881 H3 LYS A 116 30.574 35.203 23.265 1.00 0.20 H CONECT 1 2 22 23 24 CONECT 22 1 CONECT 23 1 CONECT 24 1 CONECT 1718 1719 1879 1880 1881 CONECT 1719 1718 1720 1862 1878 CONECT 1720 1719 1721 1722 CONECT 1721 1720 CONECT 1722 1720 1723 1854 CONECT 1723 1722 1724 1852 1861 CONECT 1724 1723 1725 1726 CONECT 1725 1724 CONECT 1726 1724 1727 1851 CONECT 1727 1726 1728 1836 1850 CONECT 1728 1727 1729 1730 CONECT 1729 1728 CONECT 1730 1728 1731 1835 CONECT 1731 1730 1732 1816 1834 CONECT 1732 1731 1733 1734 CONECT 1733 1732 CONECT 1734 1732 1735 1815 CONECT 1735 1734 1736 1804 1814 CONECT 1736 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 1739 1803 CONECT 1739 1738 1740 1794 1802 CONECT 1740 1739 1741 1742 CONECT 1741 1740 CONECT 1742 1740 1743 1793 CONECT 1743 1742 1744 1782 1792 CONECT 1744 1743 1745 1746 CONECT 1745 1744 CONECT 1746 1744 1747 1781 CONECT 1747 1746 1748 1771 1780 CONECT 1748 1747 1749 1750 CONECT 1749 1748 CONECT 1750 1748 1751 1770 CONECT 1751 1750 1752 1755 1769 CONECT 1752 1751 1753 1754 CONECT 1753 1752 CONECT 1754 1752 CONECT 1755 1751 1756 1767 1768 CONECT 1756 1755 1757 1761 CONECT 1757 1756 1758 1766 CONECT 1758 1757 1759 1765 CONECT 1759 1758 1760 1764 CONECT 1760 1759 1761 1763 CONECT 1761 1756 1760 1762 CONECT 1762 1761 CONECT 1763 1760 CONECT 1764 1759 CONECT 1765 1758 CONECT 1766 1757 CONECT 1767 1755 CONECT 1768 1755 CONECT 1769 1751 CONECT 1770 1750 CONECT 1771 1747 1772 1778 1779 CONECT 1772 1771 1773 1776 1777 CONECT 1773 1772 1774 1775 CONECT 1774 1773 CONECT 1775 1773 CONECT 1776 1772 CONECT 1777 1772 CONECT 1778 1771 CONECT 1779 1771 CONECT 1780 1747 CONECT 1781 1746 CONECT 1782 1743 1783 1787 1791 CONECT 1783 1782 1784 1785 1786 CONECT 1784 1783 CONECT 1785 1783 CONECT 1786 1783 CONECT 1787 1782 1788 1789 1790 CONECT 1788 1787 CONECT 1789 1787 CONECT 1790 1787 CONECT 1791 1782 CONECT 1792 1743 CONECT 1793 1742 CONECT 1794 1739 1795 1800 1801 CONECT 1795 1794 1796 1797 CONECT 1796 1795 CONECT 1797 1795 1798 1799 CONECT 1798 1797 CONECT 1799 1797 CONECT 1800 1794 CONECT 1801 1794 CONECT 1802 1739 CONECT 1803 1738 CONECT 1804 1735 1805 1809 1813 CONECT 1805 1804 1806 1807 1808 CONECT 1806 1805 CONECT 1807 1805 CONECT 1808 1805 CONECT 1809 1804 1810 1811 1812 CONECT 1810 1809 CONECT 1811 1809 CONECT 1812 1809 CONECT 1813 1804 CONECT 1814 1735 CONECT 1815 1734 CONECT 1816 1731 1817 1832 1833 CONECT 1817 1816 1818 1822 CONECT 1818 1817 1819 1831 CONECT 1819 1818 1820 1830 CONECT 1820 1819 1821 1825 CONECT 1821 1820 1822 1824 CONECT 1822 1817 1821 1823 CONECT 1823 1822 CONECT 1824 1821 CONECT 1825 1820 1826 CONECT 1826 1825 1827 1828 1829 CONECT 1827 1826 CONECT 1828 1826 CONECT 1829 1826 CONECT 1830 1819 CONECT 1831 1818 CONECT 1832 1816 CONECT 1833 1816 CONECT 1834 1731 CONECT 1835 1730 CONECT 1836 1727 1837 1848 1849 CONECT 1837 1836 1838 1842 CONECT 1838 1837 1839 1847 CONECT 1839 1838 1840 1846 CONECT 1840 1839 1841 1845 CONECT 1841 1840 1842 1844 CONECT 1842 1837 1841 1843 CONECT 1843 1842 CONECT 1844 1841 CONECT 1845 1840 CONECT 1846 1839 CONECT 1847 1838 CONECT 1848 1836 CONECT 1849 1836 CONECT 1850 1727 CONECT 1851 1726 CONECT 1852 1723 1853 1859 1860 CONECT 1853 1852 1854 1857 1858 CONECT 1854 1722 1853 1855 1856 CONECT 1855 1854 CONECT 1856 1854 CONECT 1857 1853 CONECT 1858 1853 CONECT 1859 1852 CONECT 1860 1852 CONECT 1861 1723 CONECT 1862 1719 1863 1876 1877 CONECT 1863 1862 1864 1874 1875 CONECT 1864 1863 1865 1872 1873 CONECT 1865 1864 1866 1870 1871 CONECT 1866 1865 1867 1868 1869 CONECT 1867 1866 CONECT 1868 1866 CONECT 1869 1866 CONECT 1870 1865 CONECT 1871 1865 CONECT 1872 1864 CONECT 1873 1864 CONECT 1874 1863 CONECT 1875 1863 CONECT 1876 1862 CONECT 1877 1862 CONECT 1878 1719 CONECT 1879 1718 CONECT 1880 1718 CONECT 1881 1718 MASTER 0 0 0 0 0 0 0 0 1880 1 168 8 END
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Ligand 2D
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Protein
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Related entries of code: 1bmb
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%
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%
3ove
RCSB PDB
PDBbind
117aa, >3OVE_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
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
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9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
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PDBbind
9-mer
3ery
RCSB PDB
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9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
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3k27
RCSB PDB
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RCSB PDB
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9-mer
3lqj
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PDBbind
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PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
3o4l
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3o6m
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PDBbind
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3obq
RCSB PDB
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9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
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3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
1bmb
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
growth factor receptor bound protein 2
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
IC50=0.7uM
Release Year
1998
Protein/NA Sequence
Check fasta file
Primary Reference
J.Med.Chem. v42 pp. 971-80, 1999
Ligand Properties
Formula
C
5
7
H
8
3
N
1
1
O
1
7
P
Molecular Weight
1225.310
Exact Mass
1224.570
No. of atoms
169
No. of bonds
172
Polar Surface Area
480.49
LOGP Value
-2.07 (
Computed with XLOGP3
)
0.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 40
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 4
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC(=O)O)C(C)C)CC(=O)N)C(C)C)Cc1ccc(cc1)OP(O)(O)O)Cc1ccccc1)[NH3+]
InChI String
InChI=1S/C57H82N11O17P/c1-32(2)47(54(77)61-39(24-25-46(70)71)49(72)65-43(57(80)81)30-35-16-9-6-10-17-35)67-52(75)42(31-45(60)69)64-55(78)48(33(3)4)66-51(74)41(29-36-20-22-37(23-21-36)85-86(82,83)84)62-50(73)40(28-34-14-7-5-8-15-34)63-53(76)44-19-13-27-68(44)56(79)38(59)18-11-12-26-58/h5-10,14-17,20-23,32-33,38-44,47-48,82-84,86H,11-13,18-19,24-31,58-59H2,1-4H3,(H2,60,69)(H,61,77)(H,62,73)(H,63,76)(H,64,78)(H,65,72)(H,66,74)(H,67,75)(H,70,71)(H,80,81)/p+2/t38-,39-,40-,41-,42-,43-,44-,47-,48-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
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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