ATOM 1 N LYS A 1 -7.042 6.076 8.538 1.00 0.00 N ATOM 2 CA LYS A 1 -7.531 4.961 9.377 1.00 0.00 C ATOM 3 C LYS A 1 -6.361 4.184 9.987 1.00 0.00 C ATOM 4 O LYS A 1 -5.235 4.291 9.494 1.00 0.00 O ATOM 5 CB LYS A 1 -8.473 4.031 8.581 1.00 0.00 C ATOM 6 CG LYS A 1 -7.728 3.099 7.608 1.00 0.00 C ATOM 7 CD LYS A 1 -8.682 2.230 6.782 1.00 0.00 C ATOM 8 CE LYS A 1 -7.861 1.340 5.843 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.270 0.180 6.548 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.798 6.550 8.052 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.423 5.715 7.813 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.519 6.742 9.087 1.00 0.00 H ATOM 13 HA LYS A 1 -8.108 5.391 10.197 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.034 3.416 9.285 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.190 4.638 8.026 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.127 3.700 6.926 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.065 2.440 8.172 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.309 1.617 7.434 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.322 2.879 6.181 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.508 0.987 5.037 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.069 1.952 5.401 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.952 -0.567 6.693 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.462 -0.225 6.071 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.967 0.385 7.498 1.00 0.00 H ATOM 25 N LEU A 2 -6.654 3.373 11.010 1.00 0.00 N ATOM 26 CA LEU A 2 -5.730 2.431 11.652 1.00 0.00 C ATOM 27 C LEU A 2 -6.148 0.941 11.519 1.00 0.00 C ATOM 28 O LEU A 2 -5.244 0.116 11.403 1.00 0.00 O ATOM 29 CB LEU A 2 -5.531 2.871 13.117 1.00 0.00 C ATOM 30 CG LEU A 2 -4.507 2.048 13.926 1.00 0.00 C ATOM 31 CD1 LEU A 2 -3.097 2.117 13.330 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.452 2.579 15.362 1.00 0.00 C ATOM 33 H LEU A 2 -7.600 3.373 11.357 1.00 0.00 H ATOM 34 HA LEU A 2 -4.763 2.514 11.152 1.00 0.00 H ATOM 35 HB2 LEU A 2 -5.212 3.914 13.123 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.491 2.819 13.634 1.00 0.00 H ATOM 37 HG LEU A 2 -4.826 1.008 13.965 1.00 0.00 H ATOM 38 HD11 LEU A 2 -3.078 1.636 12.353 1.00 0.00 H ATOM 39 HD12 LEU A 2 -2.777 3.155 13.235 1.00 0.00 H ATOM 40 HD13 LEU A 2 -2.399 1.587 13.979 1.00 0.00 H ATOM 41 HD21 LEU A 2 -4.120 3.618 15.367 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.439 2.512 15.818 1.00 0.00 H ATOM 43 HD23 LEU A 2 -3.758 1.979 15.950 1.00 0.00 H ATOM 44 N PRO A 3 -7.450 0.562 11.487 1.00 0.00 N ATOM 45 CA PRO A 3 -7.871 -0.833 11.291 1.00 0.00 C ATOM 46 C PRO A 3 -7.488 -1.437 9.916 1.00 0.00 C ATOM 47 O PRO A 3 -7.041 -0.689 9.041 1.00 0.00 O ATOM 48 CB PRO A 3 -9.391 -0.842 11.503 1.00 0.00 C ATOM 49 CG PRO A 3 -9.625 0.346 12.428 1.00 0.00 C ATOM 50 CD PRO A 3 -8.607 1.350 11.900 1.00 0.00 C ATOM 51 HA PRO A 3 -7.401 -1.419 12.081 1.00 0.00 H ATOM 52 HB2 PRO A 3 -9.906 -0.670 10.556 1.00 0.00 H ATOM 53 HB3 PRO A 3 -9.736 -1.769 11.962 1.00 0.00 H ATOM 54 HG2 PRO A 3 -10.646 0.726 12.355 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.380 0.074 13.456 1.00 0.00 H ATOM 56 HD2 PRO A 3 -9.024 1.865 11.035 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.361 2.061 12.688 1.00 0.00 H ATOM 58 N PRO A 4 -7.688 -2.763 9.704 1.00 0.00 N ATOM 59 CA PRO A 4 -7.311 -3.509 8.489 1.00 0.00 C ATOM 60 C PRO A 4 -8.012 -3.110 7.171 1.00 0.00 C ATOM 61 O PRO A 4 -8.677 -2.078 7.066 1.00 0.00 O ATOM 62 CB PRO A 4 -7.563 -4.990 8.823 1.00 0.00 C ATOM 63 CG PRO A 4 -7.432 -5.044 10.338 1.00 0.00 C ATOM 64 CD PRO A 4 -8.068 -3.721 10.740 1.00 0.00 C ATOM 65 HA PRO A 4 -6.238 -3.377 8.343 1.00 0.00 H ATOM 66 HB2 PRO A 4 -8.580 -5.273 8.544 1.00 0.00 H ATOM 67 HB3 PRO A 4 -6.837 -5.642 8.337 1.00 0.00 H ATOM 68 HG2 PRO A 4 -7.961 -5.897 10.765 1.00 0.00 H ATOM 69 HG3 PRO A 4 -6.379 -5.054 10.623 1.00 0.00 H ATOM 70 HD2 PRO A 4 -9.153 -3.825 10.756 1.00 0.00 H ATOM 71 HD3 PRO A 4 -7.704 -3.442 11.728 1.00 0.00 H ATOM 72 N GLY A 5 -7.820 -3.930 6.126 1.00 0.00 N ATOM 73 CA GLY A 5 -8.202 -3.639 4.739 1.00 0.00 C ATOM 74 C GLY A 5 -6.964 -3.097 4.028 1.00 0.00 C ATOM 75 O GLY A 5 -6.057 -3.864 3.709 1.00 0.00 O ATOM 76 H GLY A 5 -7.268 -4.761 6.277 1.00 0.00 H ATOM 77 HA2 GLY A 5 -8.519 -4.556 4.244 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.014 -2.913 4.699 1.00 0.00 H ATOM 79 N TRP A 6 -6.903 -1.779 3.805 1.00 0.00 N ATOM 80 CA TRP A 6 -5.656 -1.157 3.356 1.00 0.00 C ATOM 81 C TRP A 6 -4.622 -1.142 4.487 1.00 0.00 C ATOM 82 O TRP A 6 -4.974 -1.019 5.662 1.00 0.00 O ATOM 83 CB TRP A 6 -5.830 0.288 2.904 1.00 0.00 C ATOM 84 CG TRP A 6 -6.542 0.579 1.628 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.876 0.730 1.460 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.928 0.972 0.369 1.00 0.00 C ATOM 87 NE1 TRP A 6 -8.117 1.265 0.208 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.941 1.513 -0.470 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.598 1.018 -0.100 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.636 2.165 -1.670 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.294 1.580 -1.354 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.308 2.168 -2.128 1.00 0.00 C ATOM 93 H TRP A 6 -7.698 -1.202 4.012 1.00 0.00 H ATOM 94 HA TRP A 6 -5.246 -1.729 2.529 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.294 0.863 3.700 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.819 0.684 2.773 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.625 0.570 2.222 1.00 0.00 H ATOM 98 HE1 TRP A 6 -9.041 1.513 -0.122 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.813 0.626 0.529 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.401 2.679 -2.220 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.273 1.593 -1.710 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.075 2.629 -3.073 1.00 0.00 H ATOM 103 N GLU A 7 -3.352 -1.140 4.102 1.00 0.00 N ATOM 104 CA GLU A 7 -2.180 -1.063 4.960 1.00 0.00 C ATOM 105 C GLU A 7 -1.156 -0.066 4.395 1.00 0.00 C ATOM 106 O GLU A 7 -1.052 0.123 3.178 1.00 0.00 O ATOM 107 CB GLU A 7 -1.536 -2.447 5.044 1.00 0.00 C ATOM 108 CG GLU A 7 -2.191 -3.413 6.034 1.00 0.00 C ATOM 109 CD GLU A 7 -1.296 -4.644 6.214 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.191 -4.489 6.790 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.658 -5.720 5.687 1.00 0.00 O ATOM 112 H GLU A 7 -3.162 -1.212 3.102 1.00 0.00 H ATOM 113 HA GLU A 7 -2.468 -0.738 5.962 1.00 0.00 H ATOM 114 HB2 GLU A 7 -1.559 -2.893 4.054 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.500 -2.308 5.333 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.325 -2.917 6.997 1.00 0.00 H ATOM 117 HG3 GLU A 7 -3.168 -3.715 5.648 1.00 0.00 H ATOM 118 N LYS A 8 -0.362 0.535 5.293 1.00 0.00 N ATOM 119 CA LYS A 8 0.690 1.506 4.966 1.00 0.00 C ATOM 120 C LYS A 8 2.053 0.799 4.905 1.00 0.00 C ATOM 121 O LYS A 8 2.367 -0.043 5.756 1.00 0.00 O ATOM 122 CB LYS A 8 0.694 2.701 5.949 1.00 0.00 C ATOM 123 CG LYS A 8 -0.675 3.035 6.577 1.00 0.00 C ATOM 124 CD LYS A 8 -0.624 4.305 7.443 1.00 0.00 C ATOM 125 CE LYS A 8 -1.834 4.422 8.384 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.129 4.443 7.668 1.00 0.00 N ATOM 127 H LYS A 8 -0.475 0.292 6.265 1.00 0.00 H ATOM 128 HA LYS A 8 0.477 1.910 3.974 1.00 0.00 H ATOM 129 HB2 LYS A 8 1.390 2.487 6.762 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.061 3.582 5.413 1.00 0.00 H ATOM 131 HG2 LYS A 8 -1.416 3.164 5.789 1.00 0.00 H ATOM 132 HG3 LYS A 8 -0.981 2.203 7.214 1.00 0.00 H ATOM 133 HD2 LYS A 8 0.275 4.277 8.060 1.00 0.00 H ATOM 134 HD3 LYS A 8 -0.564 5.182 6.802 1.00 0.00 H ATOM 135 HE2 LYS A 8 -1.814 3.574 9.074 1.00 0.00 H ATOM 136 HE3 LYS A 8 -1.729 5.336 8.974 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -3.226 3.652 7.051 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -3.914 4.433 8.322 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -3.245 5.292 7.098 1.00 0.00 H ATOM 140 N ARG A 9 2.858 1.121 3.890 1.00 0.00 N ATOM 141 CA ARG A 9 4.149 0.510 3.533 1.00 0.00 C ATOM 142 C ARG A 9 5.190 1.608 3.253 1.00 0.00 C ATOM 143 O ARG A 9 4.838 2.768 3.047 1.00 0.00 O ATOM 144 CB ARG A 9 3.979 -0.341 2.257 1.00 0.00 C ATOM 145 CG ARG A 9 2.937 -1.474 2.245 1.00 0.00 C ATOM 146 CD ARG A 9 3.304 -2.683 3.112 1.00 0.00 C ATOM 147 NE ARG A 9 2.958 -2.449 4.520 1.00 0.00 N ATOM 148 CZ ARG A 9 2.202 -3.201 5.301 1.00 0.00 C ATOM 149 NH1 ARG A 9 1.767 -4.395 4.989 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.786 -2.724 6.441 1.00 0.00 N ATOM 151 H ARG A 9 2.530 1.840 3.247 1.00 0.00 H ATOM 152 HA ARG A 9 4.523 -0.105 4.350 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.709 0.342 1.453 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.948 -0.776 2.007 1.00 0.00 H ATOM 155 HG2 ARG A 9 1.954 -1.094 2.524 1.00 0.00 H ATOM 156 HG3 ARG A 9 2.862 -1.831 1.217 1.00 0.00 H ATOM 157 HD2 ARG A 9 2.752 -3.543 2.730 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.370 -2.896 3.019 1.00 0.00 H ATOM 159 HE ARG A 9 3.124 -1.517 4.888 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.022 -4.836 4.126 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.057 -4.787 5.626 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.971 -1.753 6.663 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.062 -3.288 6.915 1.00 0.00 H ATOM 164 N MET A 10 6.472 1.242 3.201 1.00 0.00 N ATOM 165 CA MET A 10 7.568 2.172 2.918 1.00 0.00 C ATOM 166 C MET A 10 8.379 1.760 1.690 1.00 0.00 C ATOM 167 O MET A 10 8.657 0.584 1.466 1.00 0.00 O ATOM 168 CB MET A 10 8.459 2.316 4.160 1.00 0.00 C ATOM 169 CG MET A 10 7.860 3.297 5.174 1.00 0.00 C ATOM 170 SD MET A 10 7.795 5.018 4.592 1.00 0.00 S ATOM 171 CE MET A 10 6.997 5.793 6.021 1.00 0.00 C ATOM 172 H MET A 10 6.722 0.275 3.341 1.00 0.00 H ATOM 173 HA MET A 10 7.154 3.155 2.690 1.00 0.00 H ATOM 174 HB2 MET A 10 8.582 1.336 4.622 1.00 0.00 H ATOM 175 HB3 MET A 10 9.443 2.686 3.868 1.00 0.00 H ATOM 176 HG2 MET A 10 6.851 2.972 5.430 1.00 0.00 H ATOM 177 HG3 MET A 10 8.465 3.266 6.080 1.00 0.00 H ATOM 178 HE1 MET A 10 6.886 6.863 5.836 1.00 0.00 H ATOM 179 HE2 MET A 10 6.014 5.350 6.178 1.00 0.00 H ATOM 180 HE3 MET A 10 7.611 5.645 6.909 1.00 0.00 H ATOM 181 N SER A 11 8.786 2.775 0.928 1.00 0.00 N ATOM 182 CA SER A 11 9.634 2.707 -0.263 1.00 0.00 C ATOM 183 C SER A 11 10.759 3.740 -0.115 1.00 0.00 C ATOM 184 O SER A 11 10.736 4.814 -0.715 1.00 0.00 O ATOM 185 CB SER A 11 8.797 2.883 -1.544 1.00 0.00 C ATOM 186 OG SER A 11 7.842 3.929 -1.481 1.00 0.00 O ATOM 187 H SER A 11 8.473 3.708 1.186 1.00 0.00 H ATOM 188 HA SER A 11 10.100 1.723 -0.314 1.00 0.00 H ATOM 189 HB2 SER A 11 9.466 3.053 -2.388 1.00 0.00 H ATOM 190 HB3 SER A 11 8.257 1.953 -1.728 1.00 0.00 H ATOM 191 HG SER A 11 7.976 4.470 -0.667 1.00 0.00 H HETATM 192 N CFD A 12 11.710 3.423 0.771 1.00 0.00 N HETATM 193 CA CFD A 12 12.784 4.317 1.171 1.00 0.00 C HETATM 194 C CFD A 12 10.511 8.295 1.684 1.00 0.00 C HETATM 195 O CFD A 12 9.917 9.243 2.197 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.802 3.545 2.014 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.244 5.538 1.911 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.533 6.773 1.416 1.00 0.00 C HETATM 199 CG2 CFD A 12 11.345 5.295 3.123 1.00 0.00 C HETATM 200 CD CFD A 12 12.000 8.074 2.005 1.00 0.00 C HETATM 201 CE CFD A 12 12.839 9.254 1.492 1.00 0.00 C HETATM 202 HN CFD A 12 11.646 2.539 1.248 1.00 0.00 H HETATM 203 HA CFD A 12 13.295 4.650 0.266 1.00 0.00 H HETATM 204 H1G1 CFD A 12 13.161 6.836 0.537 1.00 0.00 H HETATM 205 HD CFD A 12 12.115 8.047 3.089 1.00 0.00 H ATOM 206 N ARG A 13 9.902 7.451 0.837 1.00 0.00 N ATOM 207 CA ARG A 13 8.544 7.640 0.305 1.00 0.00 C ATOM 208 C ARG A 13 7.607 6.550 0.829 1.00 0.00 C ATOM 209 O ARG A 13 7.862 5.360 0.637 1.00 0.00 O ATOM 210 CB ARG A 13 8.631 7.693 -1.235 1.00 0.00 C ATOM 211 CG ARG A 13 7.288 7.794 -1.979 1.00 0.00 C ATOM 212 CD ARG A 13 6.465 9.061 -1.671 1.00 0.00 C ATOM 213 NE ARG A 13 5.116 8.698 -1.219 1.00 0.00 N ATOM 214 CZ ARG A 13 4.021 9.436 -1.150 1.00 0.00 C ATOM 215 NH1 ARG A 13 3.941 10.706 -1.451 1.00 0.00 N ATOM 216 NH2 ARG A 13 2.899 8.899 -0.766 1.00 0.00 N ATOM 217 H ARG A 13 10.441 6.667 0.478 1.00 0.00 H ATOM 218 HA ARG A 13 8.167 8.601 0.654 1.00 0.00 H ATOM 219 HB2 ARG A 13 9.249 8.545 -1.522 1.00 0.00 H ATOM 220 HB3 ARG A 13 9.132 6.790 -1.588 1.00 0.00 H ATOM 221 HG2 ARG A 13 7.492 7.773 -3.050 1.00 0.00 H ATOM 222 HG3 ARG A 13 6.704 6.900 -1.754 1.00 0.00 H ATOM 223 HD2 ARG A 13 6.961 9.655 -0.901 1.00 0.00 H ATOM 224 HD3 ARG A 13 6.399 9.662 -2.579 1.00 0.00 H ATOM 225 HE ARG A 13 4.972 7.732 -0.932 1.00 0.00 H ATOM 226 HH11 ARG A 13 4.742 11.216 -1.768 1.00 0.00 H ATOM 227 HH12 ARG A 13 2.997 11.121 -1.393 1.00 0.00 H ATOM 228 HH21 ARG A 13 2.781 7.890 -0.659 1.00 0.00 H ATOM 229 HH22 ARG A 13 2.084 9.519 -0.802 1.00 0.00 H ATOM 230 N VAL A 14 6.495 6.956 1.448 1.00 0.00 N ATOM 231 CA VAL A 14 5.426 6.054 1.912 1.00 0.00 C ATOM 232 C VAL A 14 4.570 5.564 0.736 1.00 0.00 C ATOM 233 O VAL A 14 4.312 6.319 -0.204 1.00 0.00 O ATOM 234 CB VAL A 14 4.589 6.741 3.017 1.00 0.00 C ATOM 235 CG1 VAL A 14 3.739 7.917 2.511 1.00 0.00 C ATOM 236 CG2 VAL A 14 3.669 5.764 3.760 1.00 0.00 C ATOM 237 H VAL A 14 6.365 7.945 1.588 1.00 0.00 H ATOM 238 HA VAL A 14 5.898 5.181 2.362 1.00 0.00 H ATOM 239 HB VAL A 14 5.288 7.140 3.754 1.00 0.00 H ATOM 240 HG11 VAL A 14 4.362 8.624 1.963 1.00 0.00 H ATOM 241 HG12 VAL A 14 2.941 7.556 1.862 1.00 0.00 H ATOM 242 HG13 VAL A 14 3.301 8.433 3.364 1.00 0.00 H ATOM 243 HG21 VAL A 14 4.265 4.968 4.206 1.00 0.00 H ATOM 244 HG22 VAL A 14 3.146 6.285 4.562 1.00 0.00 H ATOM 245 HG23 VAL A 14 2.934 5.327 3.083 1.00 0.00 H ATOM 246 N TYR A 15 4.101 4.317 0.789 1.00 0.00 N ATOM 247 CA TYR A 15 3.105 3.798 -0.148 1.00 0.00 C ATOM 248 C TYR A 15 2.025 2.998 0.586 1.00 0.00 C ATOM 249 O TYR A 15 2.146 2.700 1.772 1.00 0.00 O ATOM 250 CB TYR A 15 3.771 3.056 -1.321 1.00 0.00 C ATOM 251 CG TYR A 15 4.174 1.611 -1.100 1.00 0.00 C ATOM 252 CD1 TYR A 15 3.267 0.576 -1.411 1.00 0.00 C ATOM 253 CD2 TYR A 15 5.479 1.301 -0.673 1.00 0.00 C ATOM 254 CE1 TYR A 15 3.664 -0.768 -1.286 1.00 0.00 C ATOM 255 CE2 TYR A 15 5.884 -0.042 -0.554 1.00 0.00 C ATOM 256 CZ TYR A 15 4.971 -1.080 -0.858 1.00 0.00 C ATOM 257 OH TYR A 15 5.339 -2.381 -0.717 1.00 0.00 O ATOM 258 H TYR A 15 4.313 3.739 1.601 1.00 0.00 H ATOM 259 HA TYR A 15 2.585 4.651 -0.584 1.00 0.00 H ATOM 260 HB2 TYR A 15 3.078 3.070 -2.161 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.650 3.620 -1.639 1.00 0.00 H ATOM 262 HD1 TYR A 15 2.273 0.810 -1.766 1.00 0.00 H ATOM 263 HD2 TYR A 15 6.177 2.098 -0.460 1.00 0.00 H ATOM 264 HE1 TYR A 15 2.975 -1.567 -1.522 1.00 0.00 H ATOM 265 HE2 TYR A 15 6.888 -0.276 -0.233 1.00 0.00 H ATOM 266 HH TYR A 15 6.257 -2.475 -0.460 1.00 0.00 H ATOM 267 N TYR A 16 0.926 2.715 -0.102 1.00 0.00 N ATOM 268 CA TYR A 16 -0.270 2.095 0.454 1.00 0.00 C ATOM 269 C TYR A 16 -0.664 0.892 -0.397 1.00 0.00 C ATOM 270 O TYR A 16 -0.625 0.950 -1.629 1.00 0.00 O ATOM 271 CB TYR A 16 -1.405 3.126 0.524 1.00 0.00 C ATOM 272 CG TYR A 16 -1.361 4.043 1.732 1.00 0.00 C ATOM 273 CD1 TYR A 16 -0.323 4.982 1.892 1.00 0.00 C ATOM 274 CD2 TYR A 16 -2.393 3.977 2.689 1.00 0.00 C ATOM 275 CE1 TYR A 16 -0.303 5.836 3.008 1.00 0.00 C ATOM 276 CE2 TYR A 16 -2.421 4.883 3.764 1.00 0.00 C ATOM 277 CZ TYR A 16 -1.377 5.827 3.924 1.00 0.00 C ATOM 278 OH TYR A 16 -1.436 6.786 4.891 1.00 0.00 O ATOM 279 H TYR A 16 0.875 2.996 -1.082 1.00 0.00 H ATOM 280 HA TYR A 16 -0.071 1.740 1.465 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.407 3.731 -0.385 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.350 2.589 0.548 1.00 0.00 H ATOM 283 HD1 TYR A 16 0.453 5.066 1.146 1.00 0.00 H ATOM 284 HD2 TYR A 16 -3.192 3.259 2.571 1.00 0.00 H ATOM 285 HE1 TYR A 16 0.505 6.535 3.134 1.00 0.00 H ATOM 286 HE2 TYR A 16 -3.270 4.878 4.431 1.00 0.00 H ATOM 287 HH TYR A 16 -2.311 6.740 5.414 1.00 0.00 H ATOM 288 N PHE A 17 -1.066 -0.193 0.268 1.00 0.00 N ATOM 289 CA PHE A 17 -1.470 -1.441 -0.369 1.00 0.00 C ATOM 290 C PHE A 17 -2.751 -1.990 0.256 1.00 0.00 C ATOM 291 O PHE A 17 -3.007 -1.808 1.447 1.00 0.00 O ATOM 292 CB PHE A 17 -0.296 -2.428 -0.316 1.00 0.00 C ATOM 293 CG PHE A 17 -0.596 -3.819 0.214 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.653 -4.030 1.603 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.839 -4.888 -0.668 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.992 -5.294 2.119 1.00 0.00 C ATOM 297 CE2 PHE A 17 -1.149 -6.161 -0.153 1.00 0.00 C ATOM 298 CZ PHE A 17 -1.228 -6.362 1.235 1.00 0.00 C ATOM 299 H PHE A 17 -1.033 -0.194 1.285 1.00 0.00 H ATOM 300 HA PHE A 17 -1.690 -1.246 -1.419 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.079 -2.520 -1.329 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.490 -1.995 0.302 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.455 -3.205 2.268 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.789 -4.735 -1.736 1.00 0.00 H ATOM 305 HE1 PHE A 17 -1.079 -5.437 3.188 1.00 0.00 H ATOM 306 HE2 PHE A 17 -1.333 -6.987 -0.825 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.477 -7.342 1.616 1.00 0.00 H ATOM 308 N ASN A 18 -3.548 -2.675 -0.557 1.00 0.00 N ATOM 309 CA ASN A 18 -4.793 -3.294 -0.115 1.00 0.00 C ATOM 310 C ASN A 18 -4.603 -4.778 0.230 1.00 0.00 C ATOM 311 O ASN A 18 -4.370 -5.587 -0.664 1.00 0.00 O ATOM 312 CB ASN A 18 -5.876 -3.096 -1.183 1.00 0.00 C ATOM 313 CG ASN A 18 -7.242 -3.542 -0.681 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.455 -3.808 0.495 1.00 0.00 O ATOM 315 ND2 ASN A 18 -8.199 -3.717 -1.563 1.00 0.00 N ATOM 316 H ASN A 18 -3.291 -2.702 -1.543 1.00 0.00 H ATOM 317 HA ASN A 18 -5.137 -2.786 0.782 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.928 -2.043 -1.457 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.618 -3.662 -2.078 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.993 -3.704 -2.562 1.00 0.00 H ATOM 321 HD22 ASN A 18 -9.113 -3.945 -1.216 1.00 0.00 H ATOM 322 N HIS A 19 -4.827 -5.174 1.491 1.00 0.00 N ATOM 323 CA HIS A 19 -4.775 -6.587 1.888 1.00 0.00 C ATOM 324 C HIS A 19 -5.918 -7.416 1.265 1.00 0.00 C ATOM 325 O HIS A 19 -5.830 -8.640 1.247 1.00 0.00 O ATOM 326 CB HIS A 19 -4.724 -6.679 3.427 1.00 0.00 C ATOM 327 CG HIS A 19 -4.009 -7.896 3.976 1.00 0.00 C ATOM 328 ND1 HIS A 19 -2.861 -7.865 4.744 1.00 0.00 N ATOM 329 CD2 HIS A 19 -4.379 -9.208 3.850 1.00 0.00 C ATOM 330 CE1 HIS A 19 -2.527 -9.128 5.065 1.00 0.00 C ATOM 331 NE2 HIS A 19 -3.437 -9.964 4.526 1.00 0.00 N ATOM 332 H HIS A 19 -5.105 -4.491 2.196 1.00 0.00 H ATOM 333 HA HIS A 19 -3.849 -7.003 1.494 1.00 0.00 H ATOM 334 HB2 HIS A 19 -4.188 -5.805 3.809 1.00 0.00 H ATOM 335 HB3 HIS A 19 -5.736 -6.641 3.831 1.00 0.00 H ATOM 336 HD1 HIS A 19 -2.378 -7.009 5.075 1.00 0.00 H ATOM 337 HD2 HIS A 19 -5.248 -9.584 3.325 1.00 0.00 H ATOM 338 HE1 HIS A 19 -1.679 -9.412 5.678 1.00 0.00 H ATOM 339 HE2 HIS A 19 -3.440 -10.974 4.607 1.00 0.00 H ATOM 340 N ILE A 20 -6.971 -6.771 0.737 1.00 0.00 N ATOM 341 CA ILE A 20 -8.121 -7.451 0.122 1.00 0.00 C ATOM 342 C ILE A 20 -7.884 -7.740 -1.374 1.00 0.00 C ATOM 343 O ILE A 20 -8.203 -8.835 -1.828 1.00 0.00 O ATOM 344 CB ILE A 20 -9.423 -6.649 0.377 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.643 -6.401 1.893 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.636 -7.375 -0.232 1.00 0.00 C ATOM 347 CD1 ILE A 20 -10.826 -5.484 2.223 1.00 0.00 C ATOM 348 H ILE A 20 -7.004 -5.759 0.822 1.00 0.00 H ATOM 349 HA ILE A 20 -8.245 -8.421 0.605 1.00 0.00 H ATOM 350 HB ILE A 20 -9.332 -5.683 -0.116 1.00 0.00 H ATOM 351 HG12 ILE A 20 -9.782 -7.356 2.399 1.00 0.00 H ATOM 352 HG13 ILE A 20 -8.758 -5.925 2.315 1.00 0.00 H ATOM 353 HG21 ILE A 20 -10.770 -8.347 0.245 1.00 0.00 H ATOM 354 HG22 ILE A 20 -11.543 -6.785 -0.105 1.00 0.00 H ATOM 355 HG23 ILE A 20 -10.499 -7.525 -1.303 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.824 -5.265 3.291 1.00 0.00 H ATOM 357 HD12 ILE A 20 -10.736 -4.547 1.670 1.00 0.00 H ATOM 358 HD13 ILE A 20 -11.769 -5.969 1.975 1.00 0.00 H ATOM 359 N THR A 21 -7.329 -6.787 -2.141 1.00 0.00 N ATOM 360 CA THR A 21 -7.174 -6.903 -3.612 1.00 0.00 C ATOM 361 C THR A 21 -5.740 -6.748 -4.133 1.00 0.00 C ATOM 362 O THR A 21 -5.529 -6.817 -5.342 1.00 0.00 O ATOM 363 CB THR A 21 -8.080 -5.909 -4.364 1.00 0.00 C ATOM 364 OG1 THR A 21 -7.657 -4.572 -4.162 1.00 0.00 O ATOM 365 CG2 THR A 21 -9.556 -6.010 -3.971 1.00 0.00 C ATOM 366 H THR A 21 -7.157 -5.888 -1.719 1.00 0.00 H ATOM 367 HA THR A 21 -7.486 -7.902 -3.916 1.00 0.00 H ATOM 368 HB THR A 21 -8.009 -6.126 -5.430 1.00 0.00 H ATOM 369 HG1 THR A 21 -7.974 -4.074 -4.925 1.00 0.00 H ATOM 370 HG21 THR A 21 -9.698 -5.708 -2.935 1.00 0.00 H ATOM 371 HG22 THR A 21 -10.152 -5.364 -4.616 1.00 0.00 H ATOM 372 HG23 THR A 21 -9.896 -7.038 -4.094 1.00 0.00 H ATOM 373 N ASN A 22 -4.759 -6.494 -3.259 1.00 0.00 N ATOM 374 CA ASN A 22 -3.366 -6.158 -3.585 1.00 0.00 C ATOM 375 C ASN A 22 -3.180 -4.877 -4.437 1.00 0.00 C ATOM 376 O ASN A 22 -2.048 -4.542 -4.814 1.00 0.00 O ATOM 377 CB ASN A 22 -2.633 -7.418 -4.097 1.00 0.00 C ATOM 378 CG ASN A 22 -1.159 -7.477 -3.716 1.00 0.00 C ATOM 379 OD1 ASN A 22 -0.732 -8.333 -2.959 1.00 0.00 O ATOM 380 ND2 ASN A 22 -0.342 -6.571 -4.207 1.00 0.00 N ATOM 381 H ASN A 22 -4.991 -6.456 -2.270 1.00 0.00 H ATOM 382 HA ASN A 22 -2.911 -5.905 -2.626 1.00 0.00 H ATOM 383 HB2 ASN A 22 -3.100 -8.301 -3.661 1.00 0.00 H ATOM 384 HB3 ASN A 22 -2.731 -7.483 -5.181 1.00 0.00 H ATOM 385 HD21 ASN A 22 -0.732 -5.792 -4.733 1.00 0.00 H ATOM 386 HD22 ASN A 22 0.621 -6.617 -3.928 1.00 0.00 H ATOM 387 N ALA A 23 -4.253 -4.112 -4.693 1.00 0.00 N ATOM 388 CA ALA A 23 -4.168 -2.781 -5.292 1.00 0.00 C ATOM 389 C ALA A 23 -3.184 -1.937 -4.470 1.00 0.00 C ATOM 390 O ALA A 23 -3.301 -1.870 -3.246 1.00 0.00 O ATOM 391 CB ALA A 23 -5.564 -2.151 -5.342 1.00 0.00 C ATOM 392 H ALA A 23 -5.163 -4.444 -4.408 1.00 0.00 H ATOM 393 HA ALA A 23 -3.792 -2.879 -6.311 1.00 0.00 H ATOM 394 HB1 ALA A 23 -6.224 -2.764 -5.955 1.00 0.00 H ATOM 395 HB2 ALA A 23 -5.974 -2.065 -4.335 1.00 0.00 H ATOM 396 HB3 ALA A 23 -5.500 -1.154 -5.782 1.00 0.00 H ATOM 397 N SER A 24 -2.182 -1.354 -5.136 1.00 0.00 N ATOM 398 CA SER A 24 -1.041 -0.711 -4.480 1.00 0.00 C ATOM 399 C SER A 24 -0.650 0.590 -5.187 1.00 0.00 C ATOM 400 O SER A 24 -0.601 0.625 -6.416 1.00 0.00 O ATOM 401 CB SER A 24 0.149 -1.681 -4.470 1.00 0.00 C ATOM 402 OG SER A 24 -0.171 -2.907 -3.833 1.00 0.00 O ATOM 403 H SER A 24 -2.156 -1.410 -6.145 1.00 0.00 H ATOM 404 HA SER A 24 -1.304 -0.485 -3.449 1.00 0.00 H ATOM 405 HB2 SER A 24 0.460 -1.883 -5.496 1.00 0.00 H ATOM 406 HB3 SER A 24 0.982 -1.216 -3.938 1.00 0.00 H ATOM 407 HG SER A 24 -0.896 -3.362 -4.308 1.00 0.00 H ATOM 408 N GLN A 25 -0.379 1.653 -4.420 1.00 0.00 N ATOM 409 CA GLN A 25 -0.129 3.011 -4.932 1.00 0.00 C ATOM 410 C GLN A 25 0.595 3.886 -3.893 1.00 0.00 C ATOM 411 O GLN A 25 0.623 3.548 -2.714 1.00 0.00 O ATOM 412 CB GLN A 25 -1.461 3.664 -5.354 1.00 0.00 C ATOM 413 CG GLN A 25 -2.568 3.547 -4.296 1.00 0.00 C ATOM 414 CD GLN A 25 -3.778 4.405 -4.644 1.00 0.00 C ATOM 415 OE1 GLN A 25 -4.515 4.130 -5.577 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.028 5.460 -3.897 1.00 0.00 N ATOM 417 H GLN A 25 -0.414 1.543 -3.405 1.00 0.00 H ATOM 418 HA GLN A 25 0.513 2.943 -5.812 1.00 0.00 H ATOM 419 HB2 GLN A 25 -1.288 4.718 -5.577 1.00 0.00 H ATOM 420 HB3 GLN A 25 -1.813 3.187 -6.271 1.00 0.00 H ATOM 421 HG2 GLN A 25 -2.897 2.510 -4.222 1.00 0.00 H ATOM 422 HG3 GLN A 25 -2.178 3.843 -3.323 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.410 5.675 -3.109 1.00 0.00 H ATOM 424 HE22 GLN A 25 -4.833 6.014 -4.130 1.00 0.00 H ATOM 425 N PHE A 26 1.180 5.021 -4.307 1.00 0.00 N ATOM 426 CA PHE A 26 1.930 5.894 -3.395 1.00 0.00 C ATOM 427 C PHE A 26 1.037 6.688 -2.432 1.00 0.00 C ATOM 428 O PHE A 26 1.307 6.688 -1.230 1.00 0.00 O ATOM 429 CB PHE A 26 2.871 6.812 -4.186 1.00 0.00 C ATOM 430 CG PHE A 26 4.050 6.077 -4.794 1.00 0.00 C ATOM 431 CD1 PHE A 26 5.039 5.537 -3.949 1.00 0.00 C ATOM 432 CD2 PHE A 26 4.155 5.913 -6.188 1.00 0.00 C ATOM 433 CE1 PHE A 26 6.122 4.826 -4.493 1.00 0.00 C ATOM 434 CE2 PHE A 26 5.244 5.206 -6.733 1.00 0.00 C ATOM 435 CZ PHE A 26 6.225 4.661 -5.886 1.00 0.00 C ATOM 436 H PHE A 26 1.156 5.257 -5.287 1.00 0.00 H ATOM 437 HA PHE A 26 2.556 5.264 -2.765 1.00 0.00 H ATOM 438 HB2 PHE A 26 2.309 7.330 -4.964 1.00 0.00 H ATOM 439 HB3 PHE A 26 3.269 7.570 -3.509 1.00 0.00 H ATOM 440 HD1 PHE A 26 4.964 5.657 -2.879 1.00 0.00 H ATOM 441 HD2 PHE A 26 3.405 6.326 -6.845 1.00 0.00 H ATOM 442 HE1 PHE A 26 6.872 4.404 -3.841 1.00 0.00 H ATOM 443 HE2 PHE A 26 5.327 5.080 -7.803 1.00 0.00 H ATOM 444 HZ PHE A 26 7.058 4.113 -6.304 1.00 0.00 H ATOM 445 N GLU A 27 -0.004 7.364 -2.935 1.00 0.00 N ATOM 446 CA GLU A 27 -0.979 8.059 -2.090 1.00 0.00 C ATOM 447 C GLU A 27 -2.064 7.146 -1.515 1.00 0.00 C ATOM 448 O GLU A 27 -2.223 5.990 -1.910 1.00 0.00 O ATOM 449 CB GLU A 27 -1.506 9.336 -2.771 1.00 0.00 C ATOM 450 CG GLU A 27 -0.443 10.448 -2.742 1.00 0.00 C ATOM 451 CD GLU A 27 0.035 10.778 -1.314 1.00 0.00 C ATOM 452 OE1 GLU A 27 -0.759 10.688 -0.349 1.00 0.00 O ATOM 453 OE2 GLU A 27 1.261 10.948 -1.114 1.00 0.00 O ATOM 454 H GLU A 27 -0.141 7.395 -3.932 1.00 0.00 H ATOM 455 HA GLU A 27 -0.446 8.369 -1.194 1.00 0.00 H ATOM 456 HB2 GLU A 27 -1.784 9.115 -3.804 1.00 0.00 H ATOM 457 HB3 GLU A 27 -2.395 9.698 -2.253 1.00 0.00 H ATOM 458 HG2 GLU A 27 0.404 10.104 -3.344 1.00 0.00 H ATOM 459 HG3 GLU A 27 -0.854 11.345 -3.205 1.00 0.00 H ATOM 460 N ARG A 28 -2.821 7.698 -0.564 1.00 0.00 N ATOM 461 CA ARG A 28 -3.741 6.967 0.306 1.00 0.00 C ATOM 462 C ARG A 28 -5.258 7.176 0.150 1.00 0.00 C ATOM 463 O ARG A 28 -5.684 8.177 -0.424 1.00 0.00 O ATOM 464 CB ARG A 28 -3.338 7.396 1.729 1.00 0.00 C ATOM 465 CG ARG A 28 -3.676 8.869 2.057 1.00 0.00 C ATOM 466 CD ARG A 28 -2.611 9.542 2.922 1.00 0.00 C ATOM 467 NE ARG A 28 -1.377 9.807 2.157 1.00 0.00 N ATOM 468 CZ ARG A 28 -0.128 9.678 2.568 1.00 0.00 C ATOM 469 NH1 ARG A 28 0.197 9.111 3.710 1.00 0.00 N ATOM 470 NH2 ARG A 28 0.817 10.135 1.785 1.00 0.00 N ATOM 471 H ARG A 28 -2.682 8.680 -0.369 1.00 0.00 H ATOM 472 HA ARG A 28 -3.519 5.907 0.191 1.00 0.00 H ATOM 473 HB2 ARG A 28 -3.838 6.762 2.461 1.00 0.00 H ATOM 474 HB3 ARG A 28 -2.266 7.243 1.825 1.00 0.00 H ATOM 475 HG2 ARG A 28 -3.800 9.458 1.148 1.00 0.00 H ATOM 476 HG3 ARG A 28 -4.615 8.897 2.602 1.00 0.00 H ATOM 477 HD2 ARG A 28 -3.008 10.496 3.273 1.00 0.00 H ATOM 478 HD3 ARG A 28 -2.419 8.919 3.795 1.00 0.00 H ATOM 479 HE ARG A 28 -1.460 10.226 1.225 1.00 0.00 H ATOM 480 HH11 ARG A 28 -0.515 8.611 4.229 1.00 0.00 H ATOM 481 HH12 ARG A 28 1.149 9.100 4.018 1.00 0.00 H ATOM 482 HH21 ARG A 28 0.513 10.531 0.879 1.00 0.00 H ATOM 483 HH22 ARG A 28 1.785 10.091 2.031 1.00 0.00 H ATOM 484 N PRO A 29 -6.062 6.234 0.697 1.00 0.00 N ATOM 485 CA PRO A 29 -7.513 6.358 0.899 1.00 0.00 C ATOM 486 C PRO A 29 -7.741 7.324 2.085 1.00 0.00 C ATOM 487 O PRO A 29 -6.999 8.282 2.282 1.00 0.00 O ATOM 488 CB PRO A 29 -7.975 4.910 1.170 1.00 0.00 C ATOM 489 CG PRO A 29 -6.775 4.317 1.896 1.00 0.00 C ATOM 490 CD PRO A 29 -5.664 4.863 1.016 1.00 0.00 C ATOM 491 HA PRO A 29 -8.051 6.751 0.044 1.00 0.00 H ATOM 492 HB2 PRO A 29 -8.883 4.825 1.761 1.00 0.00 H ATOM 493 HB3 PRO A 29 -8.111 4.390 0.221 1.00 0.00 H ATOM 494 HG2 PRO A 29 -6.695 4.718 2.908 1.00 0.00 H ATOM 495 HG3 PRO A 29 -6.793 3.233 1.908 1.00 0.00 H ATOM 496 HD2 PRO A 29 -4.718 4.809 1.548 1.00 0.00 H ATOM 497 HD3 PRO A 29 -5.631 4.273 0.088 1.00 0.00 H ATOM 498 N SER A 30 -8.746 7.055 2.917 1.00 0.00 N ATOM 499 CA SER A 30 -9.040 7.751 4.184 1.00 0.00 C ATOM 500 C SER A 30 -7.956 7.606 5.295 1.00 0.00 C ATOM 501 O SER A 30 -8.289 7.339 6.458 1.00 0.00 O ATOM 502 CB SER A 30 -10.438 7.325 4.663 1.00 0.00 C ATOM 503 OG SER A 30 -10.779 8.012 5.844 1.00 0.00 O ATOM 504 H SER A 30 -9.362 6.321 2.610 1.00 0.00 H ATOM 505 HA SER A 30 -9.097 8.816 3.954 1.00 0.00 H ATOM 506 HB2 SER A 30 -11.174 7.551 3.891 1.00 0.00 H ATOM 507 HB3 SER A 30 -10.443 6.252 4.857 1.00 0.00 H ATOM 508 HG SER A 30 -10.024 7.893 6.445 1.00 0.00 H ATOM 509 N GLY A 31 -6.676 7.823 4.953 1.00 0.00 N ATOM 510 CA GLY A 31 -5.519 7.937 5.860 1.00 0.00 C ATOM 511 C GLY A 31 -4.767 6.638 6.132 1.00 0.00 C ATOM 512 O GLY A 31 -5.404 5.622 6.475 1.00 0.00 O ATOM 513 OXT GLY A 31 -3.515 6.661 6.114 1.00 0.00 O ATOM 514 H GLY A 31 -6.513 8.052 3.975 1.00 0.00 H ATOM 515 HA2 GLY A 31 -4.807 8.639 5.429 1.00 0.00 H ATOM 516 HA3 GLY A 31 -5.845 8.344 6.815 1.00 0.00 H TER 517 GLY A 31