ATOM 1 N GLY A 1 20.137 1.942 2.473 1.00 0.00 N ATOM 2 CA GLY A 1 19.200 1.332 1.537 1.00 0.00 C ATOM 3 C GLY A 1 18.818 2.304 0.428 1.00 0.00 C ATOM 4 O GLY A 1 19.143 3.490 0.490 1.00 0.00 O ATOM 5 H1 GLY A 1 19.893 2.031 3.438 1.00 0.00 H ATOM 6 H2 GLY A 1 21.042 1.537 2.610 1.00 0.00 H ATOM 7 H3 GLY A 1 20.442 2.884 2.333 1.00 0.00 H ATOM 8 HA2 GLY A 1 19.663 0.451 1.093 1.00 0.00 H ATOM 9 HA3 GLY A 1 18.301 1.037 2.076 1.00 0.00 H ATOM 10 N THR A 2 18.127 1.796 -0.586 1.00 0.00 N ATOM 11 CA THR A 2 17.694 2.620 -1.708 1.00 0.00 C ATOM 12 C THR A 2 16.373 3.315 -1.404 1.00 0.00 C ATOM 13 O THR A 2 15.763 3.081 -0.361 1.00 0.00 O ATOM 14 CB THR A 2 17.540 1.787 -2.994 1.00 0.00 C ATOM 15 OG1 THR A 2 16.449 0.869 -2.844 1.00 0.00 O ATOM 16 CG2 THR A 2 18.815 1.010 -3.283 1.00 0.00 C ATOM 17 H THR A 2 17.895 0.813 -0.580 1.00 0.00 H ATOM 18 HA THR A 2 18.424 3.409 -1.889 1.00 0.00 H ATOM 19 HB THR A 2 17.327 2.457 -3.827 1.00 0.00 H ATOM 20 HG1 THR A 2 16.473 0.224 -3.555 1.00 0.00 H ATOM 21 HG21 THR A 2 19.028 0.339 -2.451 1.00 0.00 H ATOM 22 HG22 THR A 2 18.686 0.428 -4.196 1.00 0.00 H ATOM 23 HG23 THR A 2 19.644 1.707 -3.409 1.00 0.00 H ATOM 24 N ILE A 3 15.936 4.171 -2.321 1.00 0.00 N ATOM 25 CA ILE A 3 14.635 4.819 -2.206 1.00 0.00 C ATOM 26 C ILE A 3 13.512 3.793 -2.132 1.00 0.00 C ATOM 27 O ILE A 3 12.555 3.960 -1.377 1.00 0.00 O ATOM 28 CB ILE A 3 14.371 5.771 -3.387 1.00 0.00 C ATOM 29 CG1 ILE A 3 15.318 6.973 -3.326 1.00 0.00 C ATOM 30 CG2 ILE A 3 12.922 6.231 -3.386 1.00 0.00 C ATOM 31 CD1 ILE A 3 15.315 7.817 -4.580 1.00 0.00 C ATOM 32 H ILE A 3 16.520 4.378 -3.119 1.00 0.00 H ATOM 33 HA ILE A 3 14.565 5.374 -1.271 1.00 0.00 H ATOM 34 HB ILE A 3 14.588 5.250 -4.319 1.00 0.00 H ATOM 35 HG12 ILE A 3 15.014 7.583 -2.476 1.00 0.00 H ATOM 36 HG13 ILE A 3 16.323 6.586 -3.152 1.00 0.00 H ATOM 37 HG21 ILE A 3 12.753 6.903 -4.227 1.00 0.00 H ATOM 38 HG22 ILE A 3 12.267 5.366 -3.476 1.00 0.00 H ATOM 39 HG23 ILE A 3 12.706 6.754 -2.454 1.00 0.00 H ATOM 40 HD11 ILE A 3 14.313 8.206 -4.755 1.00 0.00 H ATOM 41 HD12 ILE A 3 16.010 8.650 -4.461 1.00 0.00 H ATOM 42 HD13 ILE A 3 15.622 7.209 -5.430 1.00 0.00 H ATOM 43 N ASP A 4 13.635 2.731 -2.921 1.00 0.00 N ATOM 44 CA ASP A 4 12.652 1.656 -2.916 1.00 0.00 C ATOM 45 C ASP A 4 12.695 0.874 -1.610 1.00 0.00 C ATOM 46 O ASP A 4 11.661 0.618 -0.993 1.00 0.00 O ATOM 47 CB ASP A 4 12.882 0.713 -4.100 1.00 0.00 C ATOM 48 CG ASP A 4 12.494 1.294 -5.453 1.00 0.00 C ATOM 49 OD1 ASP A 4 11.831 2.304 -5.475 1.00 0.00 O ATOM 50 OD2 ASP A 4 12.990 0.818 -6.446 1.00 0.00 O ATOM 51 H ASP A 4 14.431 2.668 -3.540 1.00 0.00 H ATOM 52 HA ASP A 4 11.647 2.073 -2.995 1.00 0.00 H ATOM 53 HB2 ASP A 4 13.898 0.321 -4.152 1.00 0.00 H ATOM 54 HB3 ASP A 4 12.194 -0.093 -3.840 1.00 0.00 H ATOM 55 N GLU A 5 13.899 0.499 -1.191 1.00 0.00 N ATOM 56 CA GLU A 5 14.073 -0.329 -0.003 1.00 0.00 C ATOM 57 C GLU A 5 13.682 0.430 1.259 1.00 0.00 C ATOM 58 O GLU A 5 13.216 -0.164 2.232 1.00 0.00 O ATOM 59 CB GLU A 5 15.521 -0.815 0.104 1.00 0.00 C ATOM 60 CG GLU A 5 15.940 -1.784 -0.992 1.00 0.00 C ATOM 61 CD GLU A 5 15.130 -3.050 -0.943 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.098 -3.672 0.091 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.452 -3.335 -1.902 1.00 0.00 O ATOM 64 H GLU A 5 14.714 0.794 -1.709 1.00 0.00 H ATOM 65 HA GLU A 5 13.417 -1.198 -0.057 1.00 0.00 H ATOM 66 HB2 GLU A 5 16.156 0.069 0.069 1.00 0.00 H ATOM 67 HB3 GLU A 5 15.624 -1.300 1.075 1.00 0.00 H ATOM 68 HG2 GLU A 5 15.884 -1.357 -1.993 1.00 0.00 H ATOM 69 HG3 GLU A 5 16.978 -2.009 -0.752 1.00 0.00 H ATOM 70 N TRP A 6 13.873 1.744 1.237 1.00 0.00 N ATOM 71 CA TRP A 6 13.567 2.583 2.389 1.00 0.00 C ATOM 72 C TRP A 6 12.172 3.184 2.278 1.00 0.00 C ATOM 73 O TRP A 6 11.261 2.802 3.014 1.00 0.00 O ATOM 74 CB TRP A 6 14.608 3.696 2.530 1.00 0.00 C ATOM 75 CG TRP A 6 14.393 4.568 3.730 1.00 0.00 C ATOM 76 CD1 TRP A 6 13.868 5.825 3.741 1.00 0.00 C ATOM 77 CD2 TRP A 6 14.697 4.246 5.094 1.00 0.00 C ATOM 78 NE1 TRP A 6 13.827 6.309 5.025 1.00 0.00 N ATOM 79 CE2 TRP A 6 14.329 5.356 5.875 1.00 0.00 C ATOM 80 CE3 TRP A 6 15.244 3.124 5.728 1.00 0.00 C ATOM 81 CZ2 TRP A 6 14.491 5.381 7.251 1.00 0.00 C ATOM 82 CZ3 TRP A 6 15.404 3.150 7.108 1.00 0.00 C ATOM 83 CH2 TRP A 6 15.038 4.247 7.848 1.00 0.00 C ATOM 84 H TRP A 6 14.239 2.174 0.399 1.00 0.00 H ATOM 85 HA TRP A 6 13.577 1.981 3.297 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.606 3.269 2.629 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.578 4.351 1.659 1.00 0.00 H ATOM 88 HD1 TRP A 6 13.573 6.243 2.781 1.00 0.00 H ATOM 89 HE1 TRP A 6 13.484 7.218 5.300 1.00 0.00 H ATOM 90 HE3 TRP A 6 15.549 2.228 5.190 1.00 0.00 H ATOM 91 HZ2 TRP A 6 14.187 6.273 7.800 1.00 0.00 H ATOM 92 HZ3 TRP A 6 15.833 2.270 7.591 1.00 0.00 H ATOM 93 HH2 TRP A 6 15.181 4.226 8.929 1.00 0.00 H ATOM 94 N LEU A 7 12.010 4.126 1.357 1.00 0.00 N ATOM 95 CA LEU A 7 10.786 4.914 1.272 1.00 0.00 C ATOM 96 C LEU A 7 9.618 4.065 0.787 1.00 0.00 C ATOM 97 O LEU A 7 8.615 3.916 1.485 1.00 0.00 O ATOM 98 CB LEU A 7 10.993 6.117 0.342 1.00 0.00 C ATOM 99 CG LEU A 7 9.803 6.451 -0.567 1.00 0.00 C ATOM 100 CD1 LEU A 7 8.523 6.520 0.253 1.00 0.00 C ATOM 101 CD2 LEU A 7 10.062 7.772 -1.276 1.00 0.00 C ATOM 102 H LEU A 7 12.754 4.301 0.696 1.00 0.00 H ATOM 103 HA LEU A 7 10.515 5.275 2.263 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.123 6.897 1.090 1.00 0.00 H ATOM 105 HB3 LEU A 7 11.906 6.021 -0.245 1.00 0.00 H ATOM 106 HG LEU A 7 9.747 5.670 -1.325 1.00 0.00 H ATOM 107 HD11 LEU A 7 7.683 6.758 -0.401 1.00 0.00 H ATOM 108 HD12 LEU A 7 8.346 5.558 0.733 1.00 0.00 H ATOM 109 HD13 LEU A 7 8.620 7.294 1.014 1.00 0.00 H ATOM 110 HD21 LEU A 7 10.966 7.692 -1.879 1.00 0.00 H ATOM 111 HD22 LEU A 7 9.216 8.009 -1.923 1.00 0.00 H ATOM 112 HD23 LEU A 7 10.187 8.564 -0.538 1.00 0.00 H ATOM 113 N LEU A 8 9.753 3.509 -0.412 1.00 0.00 N ATOM 114 CA LEU A 8 8.662 2.779 -1.046 1.00 0.00 C ATOM 115 C LEU A 8 8.196 1.620 -0.174 1.00 0.00 C ATOM 116 O LEU A 8 6.996 1.383 -0.029 1.00 0.00 O ATOM 117 CB LEU A 8 9.097 2.268 -2.425 1.00 0.00 C ATOM 118 CG LEU A 8 7.952 1.878 -3.368 1.00 0.00 C ATOM 119 CD1 LEU A 8 8.290 0.584 -4.095 1.00 0.00 C ATOM 120 CD2 LEU A 8 6.664 1.728 -2.570 1.00 0.00 C ATOM 121 H LEU A 8 10.635 3.595 -0.897 1.00 0.00 H ATOM 122 HA LEU A 8 7.804 3.438 -1.168 1.00 0.00 H ATOM 123 HB2 LEU A 8 9.598 3.162 -2.796 1.00 0.00 H ATOM 124 HB3 LEU A 8 9.818 1.455 -2.345 1.00 0.00 H ATOM 125 HG LEU A 8 7.815 2.702 -4.070 1.00 0.00 H ATOM 126 HD11 LEU A 8 7.471 0.315 -4.762 1.00 0.00 H ATOM 127 HD12 LEU A 8 9.201 0.721 -4.677 1.00 0.00 H ATOM 128 HD13 LEU A 8 8.440 -0.213 -3.366 1.00 0.00 H ATOM 129 HD21 LEU A 8 6.426 2.673 -2.082 1.00 0.00 H ATOM 130 HD22 LEU A 8 5.851 1.452 -3.242 1.00 0.00 H ATOM 131 HD23 LEU A 8 6.793 0.952 -1.816 1.00 0.00 H ATOM 132 N LYS A 9 9.151 0.900 0.404 1.00 0.00 N ATOM 133 CA LYS A 9 8.843 -0.128 1.392 1.00 0.00 C ATOM 134 C LYS A 9 8.039 0.446 2.551 1.00 0.00 C ATOM 135 O LYS A 9 7.093 -0.178 3.033 1.00 0.00 O ATOM 136 CB LYS A 9 10.129 -0.772 1.913 1.00 0.00 C ATOM 137 CG LYS A 9 9.906 -1.955 2.845 1.00 0.00 C ATOM 138 CD LYS A 9 11.227 -2.582 3.269 1.00 0.00 C ATOM 139 CE LYS A 9 12.044 -3.021 2.063 1.00 0.00 C ATOM 140 NZ LYS A 9 13.455 -3.323 2.428 1.00 0.00 N ATOM 141 H LYS A 9 10.114 1.068 0.153 1.00 0.00 H ATOM 142 HA LYS A 9 8.225 -0.903 0.938 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.697 -1.099 1.041 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.686 0.004 2.438 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.370 -1.605 3.728 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.302 -2.698 2.325 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.791 -1.846 3.843 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.015 -3.446 3.898 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.580 -3.912 1.643 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.024 -2.219 1.326 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.474 -4.067 3.110 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.962 -3.611 1.602 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.887 -2.497 2.818 1.00 0.00 H ATOM 154 N GLU A 10 8.420 1.639 2.996 1.00 0.00 N ATOM 155 CA GLU A 10 7.743 2.295 4.108 1.00 0.00 C ATOM 156 C GLU A 10 6.343 2.744 3.713 1.00 0.00 C ATOM 157 O GLU A 10 5.412 2.686 4.516 1.00 0.00 O ATOM 158 CB GLU A 10 8.559 3.491 4.603 1.00 0.00 C ATOM 159 CG GLU A 10 7.962 4.205 5.807 1.00 0.00 C ATOM 160 CD GLU A 10 8.854 5.318 6.280 1.00 0.00 C ATOM 161 OE1 GLU A 10 9.897 5.506 5.700 1.00 0.00 O ATOM 162 OE2 GLU A 10 8.445 6.053 7.148 1.00 0.00 O ATOM 163 H GLU A 10 9.200 2.104 2.553 1.00 0.00 H ATOM 164 HA GLU A 10 7.621 1.591 4.933 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.550 3.116 4.859 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.638 4.189 3.770 1.00 0.00 H ATOM 167 HG2 GLU A 10 6.961 4.594 5.627 1.00 0.00 H ATOM 168 HG3 GLU A 10 7.916 3.429 6.569 1.00 0.00 H ATOM 169 N ALA A 11 6.200 3.193 2.470 1.00 0.00 N ATOM 170 CA ALA A 11 4.900 3.597 1.946 1.00 0.00 C ATOM 171 C ALA A 11 3.958 2.406 1.833 1.00 0.00 C ATOM 172 O ALA A 11 2.759 2.525 2.088 1.00 0.00 O ATOM 173 CB ALA A 11 5.063 4.279 0.596 1.00 0.00 C ATOM 174 H ALA A 11 7.013 3.256 1.873 1.00 0.00 H ATOM 175 HA ALA A 11 4.448 4.305 2.641 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.529 3.588 -0.106 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.084 4.574 0.218 1.00 0.00 H ATOM 178 HB3 ALA A 11 5.690 5.163 0.707 1.00 0.00 H ATOM 179 N LYS A 12 4.506 1.258 1.450 1.00 0.00 N ATOM 180 CA LYS A 12 3.733 0.024 1.387 1.00 0.00 C ATOM 181 C LYS A 12 3.164 -0.341 2.752 1.00 0.00 C ATOM 182 O LYS A 12 1.992 -0.696 2.872 1.00 0.00 O ATOM 183 CB LYS A 12 4.596 -1.122 0.854 1.00 0.00 C ATOM 184 CG LYS A 12 5.003 -0.976 -0.606 1.00 0.00 C ATOM 185 CD LYS A 12 6.168 -1.893 -0.950 1.00 0.00 C ATOM 186 CE LYS A 12 6.485 -1.852 -2.438 1.00 0.00 C ATOM 187 NZ LYS A 12 7.644 -2.718 -2.784 1.00 0.00 N ATOM 188 H LYS A 12 5.483 1.240 1.196 1.00 0.00 H ATOM 189 HA LYS A 12 2.881 0.156 0.720 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.489 -1.165 1.477 1.00 0.00 H ATOM 191 HB3 LYS A 12 4.022 -2.040 0.980 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.145 -1.228 -1.232 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.290 0.059 -0.784 1.00 0.00 H ATOM 194 HD2 LYS A 12 7.042 -1.571 -0.382 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.905 -2.911 -0.664 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.605 -2.189 -2.984 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.708 -0.821 -2.711 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.438 -3.674 -2.531 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.821 -2.662 -3.776 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.462 -2.406 -2.278 1.00 0.00 H ATOM 201 N GLU A 13 4.002 -0.251 3.780 1.00 0.00 N ATOM 202 CA GLU A 13 3.581 -0.563 5.140 1.00 0.00 C ATOM 203 C GLU A 13 2.562 0.450 5.647 1.00 0.00 C ATOM 204 O GLU A 13 1.560 0.082 6.260 1.00 0.00 O ATOM 205 CB GLU A 13 4.790 -0.607 6.078 1.00 0.00 C ATOM 206 CG GLU A 13 5.723 -1.787 5.846 1.00 0.00 C ATOM 207 CD GLU A 13 6.965 -1.675 6.685 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.114 -0.686 7.362 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.711 -2.624 6.737 1.00 0.00 O ATOM 210 H GLU A 13 4.954 0.042 3.614 1.00 0.00 H ATOM 211 HA GLU A 13 3.088 -1.535 5.161 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.339 0.324 5.933 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.403 -0.646 7.096 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.252 -2.753 6.022 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.987 -1.701 4.792 1.00 0.00 H ATOM 216 N LYS A 14 2.825 1.726 5.389 1.00 0.00 N ATOM 217 CA LYS A 14 1.968 2.799 5.880 1.00 0.00 C ATOM 218 C LYS A 14 0.595 2.751 5.223 1.00 0.00 C ATOM 219 O LYS A 14 -0.413 3.090 5.844 1.00 0.00 O ATOM 220 CB LYS A 14 2.621 4.160 5.635 1.00 0.00 C ATOM 221 CG LYS A 14 3.752 4.499 6.596 1.00 0.00 C ATOM 222 CD LYS A 14 4.225 5.932 6.414 1.00 0.00 C ATOM 223 CE LYS A 14 3.073 6.918 6.543 1.00 0.00 C ATOM 224 NZ LYS A 14 2.681 7.133 7.962 1.00 0.00 N ATOM 225 H LYS A 14 3.639 1.960 4.839 1.00 0.00 H ATOM 226 HA LYS A 14 1.805 2.680 6.952 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.003 4.151 4.614 1.00 0.00 H ATOM 228 HB3 LYS A 14 1.836 4.912 5.721 1.00 0.00 H ATOM 229 HG2 LYS A 14 3.392 4.361 7.617 1.00 0.00 H ATOM 230 HG3 LYS A 14 4.581 3.815 6.411 1.00 0.00 H ATOM 231 HD2 LYS A 14 4.977 6.151 7.173 1.00 0.00 H ATOM 232 HD3 LYS A 14 4.673 6.027 5.424 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.382 7.865 6.104 1.00 0.00 H ATOM 234 HE3 LYS A 14 2.222 6.521 5.988 1.00 0.00 H ATOM 235 HZ1 LYS A 14 3.469 7.500 8.476 1.00 0.00 H ATOM 236 HZ2 LYS A 14 1.916 7.790 8.004 1.00 0.00 H ATOM 237 HZ3 LYS A 14 2.394 6.254 8.370 1.00 0.00 H ATOM 238 N ALA A 15 0.561 2.329 3.964 1.00 0.00 N ATOM 239 CA ALA A 15 -0.679 2.307 3.196 1.00 0.00 C ATOM 240 C ALA A 15 -1.666 1.300 3.772 1.00 0.00 C ATOM 241 O ALA A 15 -2.851 1.596 3.923 1.00 0.00 O ATOM 242 CB ALA A 15 -0.391 1.995 1.735 1.00 0.00 C ATOM 243 H ALA A 15 1.416 2.015 3.528 1.00 0.00 H ATOM 244 HA ALA A 15 -1.145 3.291 3.258 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.090 1.022 1.659 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.326 1.983 1.175 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.268 2.760 1.322 1.00 0.00 H ATOM 248 N ILE A 16 -1.170 0.110 4.093 1.00 0.00 N ATOM 249 CA ILE A 16 -2.017 -0.962 4.603 1.00 0.00 C ATOM 250 C ILE A 16 -2.376 -0.730 6.065 1.00 0.00 C ATOM 251 O ILE A 16 -3.461 -1.100 6.514 1.00 0.00 O ATOM 252 CB ILE A 16 -1.338 -2.335 4.462 1.00 0.00 C ATOM 253 CG1 ILE A 16 -0.923 -2.579 3.009 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.265 -3.440 4.947 1.00 0.00 C ATOM 255 CD1 ILE A 16 -1.964 -2.154 1.997 1.00 0.00 C ATOM 256 H ILE A 16 -0.180 -0.058 3.979 1.00 0.00 H ATOM 257 HA ILE A 16 -2.974 -0.975 4.083 1.00 0.00 H ATOM 258 HB ILE A 16 -0.424 -2.342 5.055 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.001 -2.024 2.837 1.00 0.00 H ATOM 260 HG13 ILE A 16 -0.728 -3.647 2.902 1.00 0.00 H ATOM 261 HG21 ILE A 16 -1.770 -4.404 4.840 1.00 0.00 H ATOM 262 HG22 ILE A 16 -2.511 -3.273 5.994 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.179 -3.434 4.353 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.159 -1.088 2.101 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.598 -2.359 0.991 1.00 0.00 H ATOM 266 HD13 ILE A 16 -2.886 -2.711 2.168 1.00 0.00 H ATOM 267 N GLU A 17 -1.458 -0.116 6.805 1.00 0.00 N ATOM 268 CA GLU A 17 -1.687 0.190 8.211 1.00 0.00 C ATOM 269 C GLU A 17 -2.988 0.958 8.403 1.00 0.00 C ATOM 270 O GLU A 17 -3.749 0.687 9.333 1.00 0.00 O ATOM 271 CB GLU A 17 -0.514 0.990 8.783 1.00 0.00 C ATOM 272 CG GLU A 17 -0.644 1.326 10.262 1.00 0.00 C ATOM 273 CD GLU A 17 0.571 2.055 10.765 1.00 0.00 C ATOM 274 OE1 GLU A 17 1.477 2.262 9.995 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.546 2.506 11.887 1.00 0.00 O ATOM 276 H GLU A 17 -0.580 0.145 6.381 1.00 0.00 H ATOM 277 HA GLU A 17 -1.787 -0.735 8.780 1.00 0.00 H ATOM 278 HB2 GLU A 17 0.385 0.395 8.625 1.00 0.00 H ATOM 279 HB3 GLU A 17 -0.446 1.913 8.206 1.00 0.00 H ATOM 280 HG2 GLU A 17 -1.537 1.903 10.499 1.00 0.00 H ATOM 281 HG3 GLU A 17 -0.706 0.350 10.742 1.00 0.00 H ATOM 282 N GLU A 18 -3.238 1.918 7.521 1.00 0.00 N ATOM 283 CA GLU A 18 -4.498 2.652 7.523 1.00 0.00 C ATOM 284 C GLU A 18 -5.662 1.748 7.140 1.00 0.00 C ATOM 285 O GLU A 18 -6.753 1.854 7.700 1.00 0.00 O ATOM 286 CB GLU A 18 -4.424 3.847 6.569 1.00 0.00 C ATOM 287 CG GLU A 18 -3.447 4.934 6.997 1.00 0.00 C ATOM 288 CD GLU A 18 -3.396 6.049 5.990 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.067 5.953 4.991 1.00 0.00 O ATOM 290 OE2 GLU A 18 -2.774 7.046 6.270 1.00 0.00 O ATOM 291 H GLU A 18 -2.537 2.147 6.830 1.00 0.00 H ATOM 292 HA GLU A 18 -4.710 3.022 8.527 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.129 3.459 5.594 1.00 0.00 H ATOM 294 HB3 GLU A 18 -5.428 4.266 6.505 1.00 0.00 H ATOM 295 HG2 GLU A 18 -3.662 5.345 7.983 1.00 0.00 H ATOM 296 HG3 GLU A 18 -2.487 4.421 7.021 1.00 0.00 H ATOM 297 N LEU A 19 -5.425 0.860 6.181 1.00 0.00 N ATOM 298 CA LEU A 19 -6.456 -0.059 5.715 1.00 0.00 C ATOM 299 C LEU A 19 -6.880 -1.019 6.821 1.00 0.00 C ATOM 300 O LEU A 19 -8.049 -1.388 6.921 1.00 0.00 O ATOM 301 CB LEU A 19 -5.957 -0.841 4.493 1.00 0.00 C ATOM 302 CG LEU A 19 -6.342 -0.242 3.134 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.413 1.275 3.233 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.325 -0.668 2.085 1.00 0.00 C ATOM 305 H LEU A 19 -4.505 0.820 5.764 1.00 0.00 H ATOM 306 HA LEU A 19 -7.346 0.503 5.435 1.00 0.00 H ATOM 307 HB2 LEU A 19 -4.883 -0.750 4.651 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.243 -1.891 4.541 1.00 0.00 H ATOM 309 HG LEU A 19 -7.307 -0.667 2.855 1.00 0.00 H ATOM 310 HD11 LEU A 19 -6.687 1.691 2.263 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.162 1.557 3.973 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.441 1.666 3.533 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.311 -1.756 2.011 1.00 0.00 H ATOM 314 HD22 LEU A 19 -5.601 -0.242 1.120 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.336 -0.310 2.371 1.00 0.00 H ATOM 316 N LYS A 20 -5.921 -1.419 7.649 1.00 0.00 N ATOM 317 CA LYS A 20 -6.212 -2.236 8.821 1.00 0.00 C ATOM 318 C LYS A 20 -7.133 -1.503 9.788 1.00 0.00 C ATOM 319 O LYS A 20 -8.034 -2.101 10.377 1.00 0.00 O ATOM 320 CB LYS A 20 -4.918 -2.639 9.528 1.00 0.00 C ATOM 321 CG LYS A 20 -4.015 -3.556 8.714 1.00 0.00 C ATOM 322 CD LYS A 20 -2.817 -4.019 9.529 1.00 0.00 C ATOM 323 CE LYS A 20 -1.874 -4.873 8.694 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.671 -5.291 9.465 1.00 0.00 N ATOM 325 H LYS A 20 -4.966 -1.149 7.462 1.00 0.00 H ATOM 326 HA LYS A 20 -6.739 -3.142 8.517 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.383 -1.718 9.764 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.203 -3.140 10.455 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.596 -4.422 8.397 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.669 -3.011 7.837 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.284 -3.139 9.895 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.178 -4.601 10.377 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.418 -5.756 8.362 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.565 -4.290 7.827 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.958 -5.831 10.269 1.00 0.00 H ATOM 336 HZ2 LYS A 20 -0.074 -5.854 8.876 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.167 -4.472 9.772 1.00 0.00 H ATOM 338 N LYS A 21 -6.900 -0.205 9.950 1.00 0.00 N ATOM 339 CA LYS A 21 -7.785 0.639 10.745 1.00 0.00 C ATOM 340 C LYS A 21 -9.140 0.806 10.071 1.00 0.00 C ATOM 341 O LYS A 21 -10.151 1.030 10.735 1.00 0.00 O ATOM 342 CB LYS A 21 -7.145 2.007 10.987 1.00 0.00 C ATOM 343 CG LYS A 21 -5.960 1.987 11.944 1.00 0.00 C ATOM 344 CD LYS A 21 -5.337 3.367 12.083 1.00 0.00 C ATOM 345 CE LYS A 21 -4.131 3.341 13.010 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.487 4.678 13.123 1.00 0.00 N ATOM 347 H LYS A 21 -6.090 0.208 9.510 1.00 0.00 H ATOM 348 HA LYS A 21 -7.974 0.168 11.710 1.00 0.00 H ATOM 349 HB2 LYS A 21 -6.821 2.384 10.017 1.00 0.00 H ATOM 350 HB3 LYS A 21 -7.923 2.657 11.388 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.308 1.645 12.920 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.217 1.288 11.561 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.028 3.710 11.093 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.088 4.049 12.483 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.464 3.015 13.995 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.412 2.624 12.615 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.153 5.343 13.490 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.694 4.617 13.746 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.177 4.981 12.210 1.00 0.00 H ATOM 360 N ALA A 22 -9.153 0.697 8.746 1.00 0.00 N ATOM 361 CA ALA A 22 -10.369 0.913 7.971 1.00 0.00 C ATOM 362 C ALA A 22 -11.222 -0.349 7.921 1.00 0.00 C ATOM 363 O ALA A 22 -12.352 -0.327 7.434 1.00 0.00 O ATOM 364 CB ALA A 22 -10.026 1.382 6.565 1.00 0.00 C ATOM 365 H ALA A 22 -8.299 0.458 8.263 1.00 0.00 H ATOM 366 HA ALA A 22 -10.962 1.686 8.461 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.420 0.627 6.068 1.00 0.00 H ATOM 368 HB2 ALA A 22 -10.945 1.539 6.001 1.00 0.00 H ATOM 369 HB3 ALA A 22 -9.469 2.318 6.619 1.00 0.00 H ATOM 370 N GLY A 23 -10.672 -1.448 8.426 1.00 0.00 N ATOM 371 CA GLY A 23 -11.405 -2.707 8.499 1.00 0.00 C ATOM 372 C GLY A 23 -11.229 -3.521 7.223 1.00 0.00 C ATOM 373 O GLY A 23 -12.044 -4.390 6.913 1.00 0.00 O ATOM 374 H GLY A 23 -9.723 -1.411 8.769 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.034 -3.286 9.344 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.463 -2.494 8.642 1.00 0.00 H ATOM 377 N ILE A 24 -10.161 -3.235 6.487 1.00 0.00 N ATOM 378 CA ILE A 24 -9.877 -3.939 5.243 1.00 0.00 C ATOM 379 C ILE A 24 -9.026 -5.179 5.493 1.00 0.00 C ATOM 380 O ILE A 24 -7.970 -5.101 6.121 1.00 0.00 O ATOM 381 CB ILE A 24 -9.158 -3.030 4.230 1.00 0.00 C ATOM 382 CG1 ILE A 24 -9.981 -1.766 3.968 1.00 0.00 C ATOM 383 CG2 ILE A 24 -8.899 -3.779 2.932 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.345 -2.039 3.375 1.00 0.00 C ATOM 385 H ILE A 24 -9.529 -2.510 6.798 1.00 0.00 H ATOM 386 HA ILE A 24 -10.796 -4.320 4.799 1.00 0.00 H ATOM 387 HB ILE A 24 -8.209 -2.704 4.657 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.095 -1.250 4.920 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.406 -1.142 3.284 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.391 -3.122 2.228 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.274 -4.649 3.133 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.847 -4.105 2.505 1.00 0.00 H ATOM 393 HD11 ILE A 24 -11.921 -2.661 4.059 1.00 0.00 H ATOM 394 HD12 ILE A 24 -11.869 -1.095 3.218 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.232 -2.554 2.422 1.00 0.00 H ATOM 396 N THR A 25 -9.493 -6.320 4.998 1.00 0.00 N ATOM 397 CA THR A 25 -8.817 -7.589 5.233 1.00 0.00 C ATOM 398 C THR A 25 -8.504 -8.298 3.921 1.00 0.00 C ATOM 399 O THR A 25 -8.246 -9.500 3.900 1.00 0.00 O ATOM 400 CB THR A 25 -9.660 -8.525 6.119 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.931 -8.756 5.499 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.875 -7.907 7.493 1.00 0.00 C ATOM 403 H THR A 25 -10.339 -6.307 4.446 1.00 0.00 H ATOM 404 HA THR A 25 -7.859 -7.413 5.724 1.00 0.00 H ATOM 405 HB THR A 25 -9.139 -9.476 6.227 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.456 -9.340 6.054 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.396 -6.957 7.386 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.472 -8.582 8.104 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.909 -7.740 7.971 1.00 0.00 H ATOM 410 N SER A 26 -8.526 -7.543 2.828 1.00 0.00 N ATOM 411 CA SER A 26 -8.285 -8.104 1.503 1.00 0.00 C ATOM 412 C SER A 26 -6.793 -8.217 1.216 1.00 0.00 C ATOM 413 O SER A 26 -6.144 -7.232 0.865 1.00 0.00 O ATOM 414 CB SER A 26 -8.965 -7.257 0.445 1.00 0.00 C ATOM 415 OG SER A 26 -8.694 -7.716 -0.850 1.00 0.00 O ATOM 416 H SER A 26 -8.716 -6.554 2.915 1.00 0.00 H ATOM 417 HA SER A 26 -8.766 -9.071 1.349 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.041 -7.288 0.614 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.611 -6.231 0.539 1.00 0.00 H ATOM 420 HG SER A 26 -9.029 -8.610 -0.950 1.00 0.00 H ATOM 421 N ASP A 27 -6.257 -9.423 1.366 1.00 0.00 N ATOM 422 CA ASP A 27 -4.851 -9.677 1.075 1.00 0.00 C ATOM 423 C ASP A 27 -4.555 -9.501 -0.409 1.00 0.00 C ATOM 424 O ASP A 27 -3.429 -9.186 -0.794 1.00 0.00 O ATOM 425 CB ASP A 27 -4.455 -11.084 1.527 1.00 0.00 C ATOM 426 CG ASP A 27 -4.342 -11.252 3.036 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.337 -10.260 3.727 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.422 -12.367 3.498 1.00 0.00 O ATOM 429 H ASP A 27 -6.837 -10.183 1.691 1.00 0.00 H ATOM 430 HA ASP A 27 -4.228 -8.954 1.603 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.097 -11.867 1.122 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.464 -11.159 1.079 1.00 0.00 H ATOM 433 N TYR A 28 -5.572 -9.707 -1.238 1.00 0.00 N ATOM 434 CA TYR A 28 -5.433 -9.533 -2.679 1.00 0.00 C ATOM 435 C TYR A 28 -4.906 -8.145 -3.017 1.00 0.00 C ATOM 436 O TYR A 28 -3.857 -8.005 -3.646 1.00 0.00 O ATOM 437 CB TYR A 28 -6.774 -9.771 -3.378 1.00 0.00 C ATOM 438 CG TYR A 28 -6.746 -9.498 -4.866 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.240 -10.437 -5.753 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.227 -8.302 -5.378 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.212 -10.192 -7.112 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.204 -8.048 -6.736 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.696 -8.995 -7.601 1.00 0.00 C ATOM 444 OH TYR A 28 -6.672 -8.747 -8.953 1.00 0.00 O ATOM 445 H TYR A 28 -6.464 -9.992 -0.861 1.00 0.00 H ATOM 446 HA TYR A 28 -4.706 -10.245 -3.069 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.048 -10.812 -3.205 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.505 -9.118 -2.902 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.860 -11.380 -5.361 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.626 -7.558 -4.690 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.812 -10.939 -7.798 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.586 -7.100 -7.119 1.00 0.00 H ATOM 453 HH TYR A 28 -7.032 -7.886 -9.184 1.00 0.00 H ATOM 454 N TYR A 29 -5.640 -7.120 -2.597 1.00 0.00 N ATOM 455 CA TYR A 29 -5.276 -5.741 -2.902 1.00 0.00 C ATOM 456 C TYR A 29 -4.009 -5.329 -2.162 1.00 0.00 C ATOM 457 O TYR A 29 -3.251 -4.484 -2.636 1.00 0.00 O ATOM 458 CB TYR A 29 -6.424 -4.794 -2.545 1.00 0.00 C ATOM 459 CG TYR A 29 -7.624 -4.915 -3.458 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.533 -4.575 -4.800 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.845 -5.363 -2.975 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.626 -4.683 -5.638 1.00 0.00 C ATOM 463 CE2 TYR A 29 -9.944 -5.475 -3.804 1.00 0.00 C ATOM 464 CZ TYR A 29 -9.830 -5.133 -5.137 1.00 0.00 C ATOM 465 OH TYR A 29 -10.922 -5.240 -5.967 1.00 0.00 O ATOM 466 H TYR A 29 -6.470 -7.301 -2.051 1.00 0.00 H ATOM 467 HA TYR A 29 -5.061 -5.642 -3.966 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.723 -5.020 -1.520 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.030 -3.779 -2.593 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.579 -4.222 -5.190 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.927 -5.631 -1.922 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.534 -4.413 -6.690 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.897 -5.829 -3.411 1.00 0.00 H ATOM 474 HH TYR A 29 -11.706 -5.563 -5.517 1.00 0.00 H ATOM 475 N PHE A 30 -3.788 -5.931 -0.999 1.00 0.00 N ATOM 476 CA PHE A 30 -2.559 -5.710 -0.244 1.00 0.00 C ATOM 477 C PHE A 30 -1.344 -6.213 -1.013 1.00 0.00 C ATOM 478 O PHE A 30 -0.234 -5.709 -0.836 1.00 0.00 O ATOM 479 CB PHE A 30 -2.640 -6.396 1.120 1.00 0.00 C ATOM 480 CG PHE A 30 -3.681 -5.810 2.031 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.529 -4.808 1.586 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.813 -6.261 3.336 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.486 -4.268 2.424 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.771 -5.724 4.176 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.607 -4.727 3.721 1.00 0.00 C ATOM 486 H PHE A 30 -4.487 -6.558 -0.628 1.00 0.00 H ATOM 487 HA PHE A 30 -2.407 -4.642 -0.089 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.891 -7.449 0.997 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.687 -6.309 1.640 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.435 -4.446 0.563 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.152 -7.049 3.698 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.147 -3.481 2.061 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.864 -6.088 5.199 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.362 -4.303 4.380 1.00 0.00 H ATOM 495 N ASP A 31 -1.558 -7.210 -1.864 1.00 0.00 N ATOM 496 CA ASP A 31 -0.504 -7.714 -2.736 1.00 0.00 C ATOM 497 C ASP A 31 -0.150 -6.700 -3.816 1.00 0.00 C ATOM 498 O ASP A 31 1.009 -6.582 -4.214 1.00 0.00 O ATOM 499 CB ASP A 31 -0.925 -9.039 -3.377 1.00 0.00 C ATOM 500 CG ASP A 31 0.196 -9.771 -4.101 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.163 -10.115 -3.465 1.00 0.00 O ATOM 502 OD2 ASP A 31 0.010 -10.118 -5.244 1.00 0.00 O ATOM 503 H ASP A 31 -2.477 -7.629 -1.909 1.00 0.00 H ATOM 504 HA ASP A 31 0.404 -7.881 -2.157 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.415 -9.721 -2.682 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.652 -8.676 -4.105 1.00 0.00 H ATOM 507 N LEU A 32 -1.154 -5.968 -4.285 1.00 0.00 N ATOM 508 CA LEU A 32 -0.992 -5.096 -5.442 1.00 0.00 C ATOM 509 C LEU A 32 0.002 -3.978 -5.156 1.00 0.00 C ATOM 510 O LEU A 32 0.752 -3.561 -6.038 1.00 0.00 O ATOM 511 CB LEU A 32 -2.347 -4.511 -5.859 1.00 0.00 C ATOM 512 CG LEU A 32 -3.102 -5.309 -6.929 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.409 -6.709 -6.415 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.383 -4.578 -7.301 1.00 0.00 C ATOM 515 H LEU A 32 -2.054 -6.015 -3.827 1.00 0.00 H ATOM 516 HA LEU A 32 -0.583 -5.668 -6.275 1.00 0.00 H ATOM 517 HB2 LEU A 32 -2.869 -4.576 -4.906 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.261 -3.465 -6.155 1.00 0.00 H ATOM 519 HG LEU A 32 -2.468 -5.343 -7.816 1.00 0.00 H ATOM 520 HD11 LEU A 32 -3.946 -7.269 -7.181 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.478 -7.222 -6.177 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.026 -6.640 -5.519 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.138 -3.591 -7.692 1.00 0.00 H ATOM 524 HD22 LEU A 32 -4.918 -5.146 -8.062 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.012 -4.472 -6.417 1.00 0.00 H ATOM 526 N ILE A 33 0.006 -3.499 -3.917 1.00 0.00 N ATOM 527 CA ILE A 33 0.925 -2.445 -3.505 1.00 0.00 C ATOM 528 C ILE A 33 2.357 -2.961 -3.433 1.00 0.00 C ATOM 529 O ILE A 33 3.310 -2.183 -3.482 1.00 0.00 O ATOM 530 CB ILE A 33 0.532 -1.855 -2.139 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.605 -2.930 -1.052 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.862 -1.250 -2.202 1.00 0.00 C ATOM 533 CD1 ILE A 33 1.093 -2.416 0.283 1.00 0.00 C ATOM 534 H ILE A 33 -0.647 -3.874 -3.243 1.00 0.00 H ATOM 535 HA ILE A 33 0.954 -1.649 -4.249 1.00 0.00 H ATOM 536 HB ILE A 33 1.251 -1.083 -1.865 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.396 -3.343 -0.937 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.279 -3.707 -1.409 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.124 -0.838 -1.227 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.882 -0.457 -2.948 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.582 -2.022 -2.474 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.421 -1.639 0.644 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.119 -3.235 1.003 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.097 -2.003 0.170 1.00 0.00 H ATOM 545 N ASN A 34 2.501 -4.276 -3.316 1.00 0.00 N ATOM 546 CA ASN A 34 3.808 -4.916 -3.415 1.00 0.00 C ATOM 547 C ASN A 34 4.262 -5.019 -4.866 1.00 0.00 C ATOM 548 O ASN A 34 5.446 -4.869 -5.168 1.00 0.00 O ATOM 549 CB ASN A 34 3.805 -6.287 -2.767 1.00 0.00 C ATOM 550 CG ASN A 34 3.707 -6.247 -1.267 1.00 0.00 C ATOM 551 OD1 ASN A 34 4.063 -5.252 -0.627 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.303 -7.355 -0.698 1.00 0.00 N ATOM 553 H ASN A 34 1.684 -4.849 -3.155 1.00 0.00 H ATOM 554 HA ASN A 34 4.555 -4.310 -2.900 1.00 0.00 H ATOM 555 HB2 ASN A 34 3.163 -7.083 -3.146 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.839 -6.492 -3.045 1.00 0.00 H ATOM 557 HD21 ASN A 34 3.084 -8.154 -1.257 1.00 0.00 H ATOM 558 HD22 ASN A 34 3.214 -7.401 0.298 1.00 0.00 H ATOM 559 N LYS A 35 3.313 -5.276 -5.760 1.00 0.00 N ATOM 560 CA LYS A 35 3.554 -5.144 -7.192 1.00 0.00 C ATOM 561 C LYS A 35 3.813 -3.693 -7.575 1.00 0.00 C ATOM 562 O LYS A 35 4.448 -3.412 -8.592 1.00 0.00 O ATOM 563 CB LYS A 35 2.370 -5.695 -7.987 1.00 0.00 C ATOM 564 CG LYS A 35 2.252 -7.213 -7.971 1.00 0.00 C ATOM 565 CD LYS A 35 1.046 -7.684 -8.770 1.00 0.00 C ATOM 566 CE LYS A 35 0.944 -9.202 -8.778 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.240 -9.677 -9.543 1.00 0.00 N ATOM 568 H LYS A 35 2.401 -5.571 -5.440 1.00 0.00 H ATOM 569 HA LYS A 35 4.449 -5.702 -7.469 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.467 -5.257 -7.561 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.488 -5.353 -9.015 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.162 -7.636 -8.401 1.00 0.00 H ATOM 573 HG3 LYS A 35 2.154 -7.542 -6.937 1.00 0.00 H ATOM 574 HD2 LYS A 35 0.146 -7.260 -8.322 1.00 0.00 H ATOM 575 HD3 LYS A 35 1.146 -7.323 -9.794 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.852 -9.603 -9.227 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.871 -9.544 -7.746 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.172 -9.361 -10.500 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.271 -10.686 -9.523 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.082 -9.305 -9.125 1.00 0.00 H ATOM 581 N ALA A 36 3.317 -2.772 -6.754 1.00 0.00 N ATOM 582 CA ALA A 36 3.469 -1.347 -7.022 1.00 0.00 C ATOM 583 C ALA A 36 4.901 -0.890 -6.773 1.00 0.00 C ATOM 584 O ALA A 36 5.183 -0.205 -5.791 1.00 0.00 O ATOM 585 CB ALA A 36 2.498 -0.542 -6.171 1.00 0.00 C ATOM 586 H ALA A 36 2.823 -3.067 -5.925 1.00 0.00 H ATOM 587 HA ALA A 36 3.247 -1.162 -8.072 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.697 -0.728 -5.117 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.624 0.520 -6.382 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.475 -0.839 -6.405 1.00 0.00 H ATOM 591 N LYS A 37 5.802 -1.273 -7.671 1.00 0.00 N ATOM 592 CA LYS A 37 7.214 -0.934 -7.533 1.00 0.00 C ATOM 593 C LYS A 37 7.420 0.576 -7.527 1.00 0.00 C ATOM 594 O LYS A 37 8.531 1.060 -7.315 1.00 0.00 O ATOM 595 CB LYS A 37 8.031 -1.572 -8.656 1.00 0.00 C ATOM 596 CG LYS A 37 9.539 -1.508 -8.451 1.00 0.00 C ATOM 597 CD LYS A 37 10.277 -2.289 -9.529 1.00 0.00 C ATOM 598 CE LYS A 37 11.774 -2.329 -9.257 1.00 0.00 C ATOM 599 NZ LYS A 37 12.501 -3.148 -10.265 1.00 0.00 N ATOM 600 H LYS A 37 5.503 -1.814 -8.469 1.00 0.00 H ATOM 601 HA LYS A 37 7.590 -1.302 -6.577 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.719 -2.614 -8.726 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.769 -1.053 -9.578 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.849 -0.463 -8.484 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.775 -1.926 -7.473 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.884 -3.307 -9.551 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.096 -1.811 -10.491 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.153 -1.307 -9.278 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.930 -2.753 -8.265 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.357 -2.755 -11.184 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.488 -3.149 -10.050 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.151 -4.096 -10.246 1.00 0.00 H ATOM 613 N THR A 38 6.341 1.315 -7.762 1.00 0.00 N ATOM 614 CA THR A 38 6.355 2.765 -7.598 1.00 0.00 C ATOM 615 C THR A 38 5.605 3.184 -6.341 1.00 0.00 C ATOM 616 O THR A 38 4.678 2.504 -5.904 1.00 0.00 O ATOM 617 CB THR A 38 5.737 3.477 -8.815 1.00 0.00 C ATOM 618 OG1 THR A 38 4.333 3.195 -8.873 1.00 0.00 O ATOM 619 CG2 THR A 38 6.398 3.006 -10.101 1.00 0.00 C ATOM 620 H THR A 38 5.489 0.863 -8.061 1.00 0.00 H ATOM 621 HA THR A 38 7.382 3.111 -7.475 1.00 0.00 H ATOM 622 HB THR A 38 5.879 4.552 -8.707 1.00 0.00 H ATOM 623 HG1 THR A 38 4.051 3.167 -9.791 1.00 0.00 H ATOM 624 HG21 THR A 38 6.256 1.932 -10.211 1.00 0.00 H ATOM 625 HG22 THR A 38 5.948 3.521 -10.950 1.00 0.00 H ATOM 626 HG23 THR A 38 7.465 3.230 -10.065 1.00 0.00 H ATOM 627 N VAL A 39 6.012 4.309 -5.763 1.00 0.00 N ATOM 628 CA VAL A 39 5.315 4.876 -4.615 1.00 0.00 C ATOM 629 C VAL A 39 3.926 5.367 -5.001 1.00 0.00 C ATOM 630 O VAL A 39 2.973 5.228 -4.234 1.00 0.00 O ATOM 631 CB VAL A 39 6.107 6.042 -3.992 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.283 6.729 -2.914 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.425 5.545 -3.419 1.00 0.00 C ATOM 634 H VAL A 39 6.825 4.785 -6.129 1.00 0.00 H ATOM 635 HA VAL A 39 5.142 4.124 -3.845 1.00 0.00 H ATOM 636 HB VAL A 39 6.353 6.760 -4.775 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.857 7.551 -2.485 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.364 7.119 -3.350 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.038 6.012 -2.131 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.022 5.096 -4.212 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.972 6.381 -2.984 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.228 4.800 -2.648 1.00 0.00 H ATOM 643 N GLU A 40 3.817 5.944 -6.192 1.00 0.00 N ATOM 644 CA GLU A 40 2.546 6.466 -6.679 1.00 0.00 C ATOM 645 C GLU A 40 1.526 5.351 -6.864 1.00 0.00 C ATOM 646 O GLU A 40 0.333 5.541 -6.627 1.00 0.00 O ATOM 647 CB GLU A 40 2.744 7.222 -7.994 1.00 0.00 C ATOM 648 CG GLU A 40 3.489 8.543 -7.855 1.00 0.00 C ATOM 649 CD GLU A 40 3.741 9.171 -9.197 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.407 8.567 -10.187 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.164 10.302 -9.230 1.00 0.00 O ATOM 652 H GLU A 40 4.637 6.021 -6.778 1.00 0.00 H ATOM 653 HA GLU A 40 2.123 7.152 -5.943 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.300 6.561 -8.660 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.753 7.406 -8.408 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.984 9.259 -7.208 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.439 8.255 -7.405 1.00 0.00 H ATOM 658 N GLY A 41 2.003 4.185 -7.290 1.00 0.00 N ATOM 659 CA GLY A 41 1.149 3.012 -7.427 1.00 0.00 C ATOM 660 C GLY A 41 0.530 2.621 -6.091 1.00 0.00 C ATOM 661 O GLY A 41 -0.675 2.388 -5.997 1.00 0.00 O ATOM 662 H GLY A 41 2.982 4.110 -7.524 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.350 3.234 -8.136 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.744 2.180 -7.801 1.00 0.00 H ATOM 665 N VAL A 42 1.364 2.550 -5.058 1.00 0.00 N ATOM 666 CA VAL A 42 0.915 2.114 -3.741 1.00 0.00 C ATOM 667 C VAL A 42 -0.172 3.034 -3.198 1.00 0.00 C ATOM 668 O VAL A 42 -1.150 2.574 -2.608 1.00 0.00 O ATOM 669 CB VAL A 42 2.080 2.065 -2.735 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.562 1.784 -1.332 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.095 1.008 -3.147 1.00 0.00 C ATOM 672 H VAL A 42 2.332 2.802 -5.189 1.00 0.00 H ATOM 673 HA VAL A 42 0.451 1.128 -3.785 1.00 0.00 H ATOM 674 HB VAL A 42 2.599 3.023 -2.746 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.399 1.752 -0.635 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.872 2.574 -1.035 1.00 0.00 H ATOM 677 HG13 VAL A 42 1.045 0.825 -1.321 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.489 1.249 -4.135 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.912 0.987 -2.426 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.611 0.032 -3.177 1.00 0.00 H ATOM 681 N ASN A 43 0.005 4.335 -3.400 1.00 0.00 N ATOM 682 CA ASN A 43 -0.979 5.319 -2.965 1.00 0.00 C ATOM 683 C ASN A 43 -2.238 5.253 -3.819 1.00 0.00 C ATOM 684 O ASN A 43 -3.354 5.345 -3.305 1.00 0.00 O ATOM 685 CB ASN A 43 -0.404 6.724 -2.984 1.00 0.00 C ATOM 686 CG ASN A 43 -1.328 7.763 -2.411 1.00 0.00 C ATOM 687 OD1 ASN A 43 -1.682 7.723 -1.227 1.00 0.00 O ATOM 688 ND2 ASN A 43 -1.784 8.644 -3.264 1.00 0.00 N ATOM 689 H ASN A 43 0.842 4.651 -3.869 1.00 0.00 H ATOM 690 HA ASN A 43 -1.288 5.105 -1.941 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.611 6.917 -2.635 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.434 6.789 -4.071 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.513 8.597 -4.225 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.404 9.366 -2.953 1.00 0.00 H ATOM 695 N ALA A 44 -2.055 5.095 -5.125 1.00 0.00 N ATOM 696 CA ALA A 44 -3.177 5.022 -6.053 1.00 0.00 C ATOM 697 C ALA A 44 -4.029 3.787 -5.791 1.00 0.00 C ATOM 698 O ALA A 44 -5.258 3.856 -5.798 1.00 0.00 O ATOM 699 CB ALA A 44 -2.676 5.029 -7.490 1.00 0.00 C ATOM 700 H ALA A 44 -1.114 5.024 -5.484 1.00 0.00 H ATOM 701 HA ALA A 44 -3.813 5.894 -5.902 1.00 0.00 H ATOM 702 HB1 ALA A 44 -2.026 4.171 -7.653 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.526 4.974 -8.171 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.120 5.948 -7.678 1.00 0.00 H ATOM 705 N LEU A 45 -3.370 2.657 -5.558 1.00 0.00 N ATOM 706 CA LEU A 45 -4.066 1.411 -5.264 1.00 0.00 C ATOM 707 C LEU A 45 -4.814 1.495 -3.940 1.00 0.00 C ATOM 708 O LEU A 45 -5.983 1.120 -3.851 1.00 0.00 O ATOM 709 CB LEU A 45 -3.073 0.242 -5.242 1.00 0.00 C ATOM 710 CG LEU A 45 -2.305 0.013 -6.550 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.933 -0.576 -6.254 1.00 0.00 C ATOM 712 CD2 LEU A 45 -3.105 -0.913 -7.455 1.00 0.00 C ATOM 713 H LEU A 45 -2.360 2.662 -5.585 1.00 0.00 H ATOM 714 HA LEU A 45 -4.816 1.222 -6.031 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.396 0.599 -4.469 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.546 -0.683 -4.912 1.00 0.00 H ATOM 717 HG LEU A 45 -2.222 0.979 -7.051 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.395 -0.735 -7.189 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.369 0.113 -5.624 1.00 0.00 H ATOM 720 HD13 LEU A 45 -1.049 -1.528 -5.737 1.00 0.00 H ATOM 721 HD21 LEU A 45 -4.072 -0.459 -7.677 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.558 -1.074 -8.384 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.259 -1.869 -6.954 1.00 0.00 H ATOM 724 N LYS A 46 -4.132 1.992 -2.913 1.00 0.00 N ATOM 725 CA LYS A 46 -4.748 2.182 -1.604 1.00 0.00 C ATOM 726 C LYS A 46 -5.924 3.147 -1.684 1.00 0.00 C ATOM 727 O LYS A 46 -6.934 2.968 -1.004 1.00 0.00 O ATOM 728 CB LYS A 46 -3.717 2.690 -0.596 1.00 0.00 C ATOM 729 CG LYS A 46 -4.165 2.608 0.857 1.00 0.00 C ATOM 730 CD LYS A 46 -3.554 3.726 1.688 1.00 0.00 C ATOM 731 CE LYS A 46 -4.169 5.074 1.344 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.568 6.181 2.137 1.00 0.00 N ATOM 733 H LYS A 46 -3.163 2.243 -3.041 1.00 0.00 H ATOM 734 HA LYS A 46 -5.149 1.233 -1.245 1.00 0.00 H ATOM 735 HB2 LYS A 46 -2.816 2.091 -0.731 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.504 3.729 -0.851 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.253 2.685 0.889 1.00 0.00 H ATOM 738 HG3 LYS A 46 -3.858 1.645 1.262 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.724 3.508 2.744 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.481 3.758 1.494 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.010 5.262 0.282 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.239 5.023 1.546 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.577 6.229 1.949 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.004 7.055 1.879 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.716 6.008 3.122 1.00 0.00 H ATOM 746 N ASP A 47 -5.786 4.171 -2.518 1.00 0.00 N ATOM 747 CA ASP A 47 -6.778 5.237 -2.594 1.00 0.00 C ATOM 748 C ASP A 47 -8.174 4.674 -2.828 1.00 0.00 C ATOM 749 O ASP A 47 -9.141 5.106 -2.202 1.00 0.00 O ATOM 750 CB ASP A 47 -6.418 6.228 -3.704 1.00 0.00 C ATOM 751 CG ASP A 47 -7.226 7.518 -3.681 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.132 8.238 -2.715 1.00 0.00 O ATOM 753 OD2 ASP A 47 -7.804 7.851 -4.688 1.00 0.00 O ATOM 754 H ASP A 47 -4.973 4.213 -3.116 1.00 0.00 H ATOM 755 HA ASP A 47 -6.816 5.775 -1.647 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.355 6.466 -3.746 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.695 5.641 -4.581 1.00 0.00 H ATOM 758 N GLU A 48 -8.272 3.707 -3.734 1.00 0.00 N ATOM 759 CA GLU A 48 -9.540 3.040 -4.010 1.00 0.00 C ATOM 760 C GLU A 48 -10.021 2.250 -2.800 1.00 0.00 C ATOM 761 O GLU A 48 -11.212 2.235 -2.491 1.00 0.00 O ATOM 762 CB GLU A 48 -9.406 2.116 -5.222 1.00 0.00 C ATOM 763 CG GLU A 48 -9.232 2.842 -6.550 1.00 0.00 C ATOM 764 CD GLU A 48 -8.996 1.873 -7.675 1.00 0.00 C ATOM 765 OE1 GLU A 48 -8.909 0.698 -7.413 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.016 2.294 -8.807 1.00 0.00 O ATOM 767 H GLU A 48 -7.448 3.425 -4.245 1.00 0.00 H ATOM 768 HA GLU A 48 -10.309 3.784 -4.220 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.542 1.477 -5.042 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.309 1.507 -5.259 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.068 3.493 -6.801 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.337 3.444 -6.396 1.00 0.00 H ATOM 773 N ILE A 49 -9.088 1.594 -2.118 1.00 0.00 N ATOM 774 CA ILE A 49 -9.425 0.741 -0.985 1.00 0.00 C ATOM 775 C ILE A 49 -9.773 1.570 0.244 1.00 0.00 C ATOM 776 O ILE A 49 -10.683 1.226 0.999 1.00 0.00 O ATOM 777 CB ILE A 49 -8.271 -0.216 -0.636 1.00 0.00 C ATOM 778 CG1 ILE A 49 -7.952 -1.125 -1.826 1.00 0.00 C ATOM 779 CG2 ILE A 49 -8.619 -1.044 0.591 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.105 -2.008 -2.246 1.00 0.00 C ATOM 781 H ILE A 49 -8.121 1.689 -2.393 1.00 0.00 H ATOM 782 HA ILE A 49 -10.324 0.164 -1.193 1.00 0.00 H ATOM 783 HB ILE A 49 -7.372 0.367 -0.438 1.00 0.00 H ATOM 784 HG12 ILE A 49 -7.665 -0.482 -2.658 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.104 -1.747 -1.541 1.00 0.00 H ATOM 786 HG21 ILE A 49 -7.793 -1.715 0.824 1.00 0.00 H ATOM 787 HG22 ILE A 49 -8.797 -0.382 1.438 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.517 -1.629 0.393 1.00 0.00 H ATOM 789 HD11 ILE A 49 -9.953 -1.389 -2.532 1.00 0.00 H ATOM 790 HD12 ILE A 49 -8.803 -2.623 -3.093 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.392 -2.654 -1.414 1.00 0.00 H ATOM 792 N LEU A 50 -9.046 2.665 0.439 1.00 0.00 N ATOM 793 CA LEU A 50 -9.304 3.569 1.554 1.00 0.00 C ATOM 794 C LEU A 50 -10.671 4.227 1.424 1.00 0.00 C ATOM 795 O LEU A 50 -11.371 4.429 2.417 1.00 0.00 O ATOM 796 CB LEU A 50 -8.204 4.634 1.638 1.00 0.00 C ATOM 797 CG LEU A 50 -8.328 5.608 2.817 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.135 4.864 4.132 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.298 6.718 2.670 1.00 0.00 C ATOM 800 H LEU A 50 -8.294 2.877 -0.201 1.00 0.00 H ATOM 801 HA LEU A 50 -9.320 3.003 2.486 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.340 3.987 1.779 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.100 5.181 0.702 1.00 0.00 H ATOM 804 HG LEU A 50 -9.318 6.062 2.760 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.226 5.563 4.963 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.898 4.089 4.226 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.148 4.406 4.148 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.472 7.255 1.737 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.387 7.410 3.508 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.297 6.288 2.660 1.00 0.00 H ATOM 811 N LYS A 51 -11.048 4.559 0.195 1.00 0.00 N ATOM 812 CA LYS A 51 -12.341 5.178 -0.070 1.00 0.00 C ATOM 813 C LYS A 51 -13.455 4.138 -0.097 1.00 0.00 C ATOM 814 O LYS A 51 -14.628 4.467 0.073 1.00 0.00 O ATOM 815 CB LYS A 51 -12.307 5.946 -1.392 1.00 0.00 C ATOM 816 CG LYS A 51 -11.438 7.197 -1.371 1.00 0.00 C ATOM 817 CD LYS A 51 -11.395 7.864 -2.737 1.00 0.00 C ATOM 818 CE LYS A 51 -10.582 9.150 -2.701 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.499 9.794 -4.040 1.00 0.00 N ATOM 820 H LYS A 51 -10.421 4.379 -0.578 1.00 0.00 H ATOM 821 HA LYS A 51 -12.587 5.876 0.732 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.934 5.259 -2.151 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.335 6.224 -1.627 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.850 7.892 -0.639 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.430 6.912 -1.073 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.947 7.170 -3.449 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.416 8.089 -3.047 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.055 9.834 -1.998 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.578 8.909 -2.352 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.429 10.018 -4.364 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.954 10.641 -3.973 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -10.060 9.160 -4.693 1.00 0.00 H ATOM 833 N ALA A 52 -13.078 2.882 -0.310 1.00 0.00 N ATOM 834 CA ALA A 52 -14.040 1.786 -0.327 1.00 0.00 C ATOM 835 C ALA A 52 -14.725 1.635 1.025 1.00 0.00 C ATOM 836 O ALA A 52 -15.632 2.362 1.322 1.00 0.00 O ATOM 837 CB ALA A 52 -13.356 0.487 -0.726 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.359 0.789 1.793 1.00 0.00 O ATOM 839 H ALA A 52 -12.100 2.681 -0.467 1.00 0.00 H ATOM 840 HA ALA A 52 -14.814 2.012 -1.060 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.568 0.256 -0.010 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.089 -0.320 -0.734 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.923 0.594 -1.721 1.00 0.00 H TER 844 ALA A 52