ATOM 1 N SER A 1 -10.611 4.650 18.018 1.00 0.00 N ATOM 2 CA SER A 1 -11.217 3.574 17.181 1.00 0.00 C ATOM 3 C SER A 1 -10.339 2.314 17.218 1.00 0.00 C ATOM 4 O SER A 1 -9.204 2.357 17.653 1.00 0.00 O ATOM 5 CB SER A 1 -11.358 4.060 15.721 1.00 0.00 C ATOM 6 OG SER A 1 -10.035 4.395 15.318 1.00 0.00 O ATOM 7 H1 SER A 1 -9.747 4.998 17.557 1.00 0.00 H ATOM 8 H2 SER A 1 -10.376 4.267 18.955 1.00 0.00 H ATOM 9 H3 SER A 1 -11.290 5.432 18.122 1.00 0.00 H ATOM 10 HA SER A 1 -12.190 3.332 17.585 1.00 0.00 H ATOM 11 HB2 SER A 1 -11.744 3.283 15.077 1.00 0.00 H ATOM 12 HB3 SER A 1 -11.983 4.938 15.657 1.00 0.00 H ATOM 13 HG SER A 1 -9.589 3.581 15.073 1.00 0.00 H ATOM 14 N CYS A 2 -10.908 1.232 16.750 1.00 0.00 N ATOM 15 CA CYS A 2 -10.194 -0.084 16.712 1.00 0.00 C ATOM 16 C CYS A 2 -10.121 -0.602 15.269 1.00 0.00 C ATOM 17 O CYS A 2 -10.874 -0.177 14.414 1.00 0.00 O ATOM 18 CB CYS A 2 -10.959 -1.079 17.587 1.00 0.00 C ATOM 19 SG CYS A 2 -12.652 -1.467 17.079 1.00 0.00 S ATOM 20 H CYS A 2 -11.827 1.283 16.416 1.00 0.00 H ATOM 21 HA CYS A 2 -9.186 0.032 17.086 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.403 -2.005 17.614 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.001 -0.699 18.598 1.00 0.00 H ATOM 24 N SER A 3 -9.208 -1.515 15.050 1.00 0.00 N ATOM 25 CA SER A 3 -9.010 -2.119 13.702 1.00 0.00 C ATOM 26 C SER A 3 -10.066 -3.231 13.513 1.00 0.00 C ATOM 27 O SER A 3 -9.933 -4.315 14.042 1.00 0.00 O ATOM 28 CB SER A 3 -7.559 -2.675 13.657 1.00 0.00 C ATOM 29 OG SER A 3 -6.769 -1.685 13.018 1.00 0.00 O ATOM 30 H SER A 3 -8.634 -1.818 15.780 1.00 0.00 H ATOM 31 HA SER A 3 -9.154 -1.362 12.945 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.165 -2.812 14.647 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.474 -3.601 13.114 1.00 0.00 H ATOM 34 HG SER A 3 -5.902 -2.080 12.906 1.00 0.00 H ATOM 35 N GLY A 4 -11.104 -2.941 12.770 1.00 0.00 N ATOM 36 CA GLY A 4 -12.170 -3.952 12.531 1.00 0.00 C ATOM 37 C GLY A 4 -11.666 -4.960 11.488 1.00 0.00 C ATOM 38 O GLY A 4 -10.533 -4.876 11.061 1.00 0.00 O ATOM 39 H GLY A 4 -11.196 -2.064 12.364 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.371 -4.456 13.458 1.00 0.00 H ATOM 41 HA3 GLY A 4 -13.074 -3.467 12.202 1.00 0.00 H ATOM 42 N ARG A 5 -12.503 -5.883 11.091 1.00 0.00 N ATOM 43 CA ARG A 5 -12.090 -6.907 10.082 1.00 0.00 C ATOM 44 C ARG A 5 -11.218 -6.411 8.917 1.00 0.00 C ATOM 45 O ARG A 5 -11.552 -5.478 8.212 1.00 0.00 O ATOM 46 CB ARG A 5 -13.365 -7.566 9.512 1.00 0.00 C ATOM 47 CG ARG A 5 -13.723 -8.784 10.390 1.00 0.00 C ATOM 48 CD ARG A 5 -14.680 -9.729 9.638 1.00 0.00 C ATOM 49 NE ARG A 5 -14.129 -11.121 9.728 1.00 0.00 N ATOM 50 CZ ARG A 5 -14.141 -11.788 10.857 1.00 0.00 C ATOM 51 NH1 ARG A 5 -14.647 -11.243 11.932 1.00 0.00 N ATOM 52 NH2 ARG A 5 -13.635 -12.992 10.866 1.00 0.00 N ATOM 53 H ARG A 5 -13.413 -5.920 11.453 1.00 0.00 H ATOM 54 HA ARG A 5 -11.513 -7.648 10.609 1.00 0.00 H ATOM 55 HB2 ARG A 5 -14.183 -6.859 9.516 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.194 -7.887 8.494 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.825 -9.327 10.643 1.00 0.00 H ATOM 58 HG3 ARG A 5 -14.190 -8.449 11.305 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.661 -9.703 10.090 1.00 0.00 H ATOM 60 HD3 ARG A 5 -14.766 -9.457 8.596 1.00 0.00 H ATOM 61 HE ARG A 5 -13.748 -11.537 8.928 1.00 0.00 H ATOM 62 HH11 ARG A 5 -15.024 -10.318 11.897 1.00 0.00 H ATOM 63 HH12 ARG A 5 -14.657 -11.752 12.788 1.00 0.00 H ATOM 64 HH21 ARG A 5 -13.260 -13.374 10.021 1.00 0.00 H ATOM 65 HH22 ARG A 5 -13.615 -13.539 11.702 1.00 0.00 H ATOM 66 N ASP A 6 -10.110 -7.102 8.806 1.00 0.00 N ATOM 67 CA ASP A 6 -9.051 -6.877 7.768 1.00 0.00 C ATOM 68 C ASP A 6 -8.085 -5.712 8.023 1.00 0.00 C ATOM 69 O ASP A 6 -7.209 -5.465 7.217 1.00 0.00 O ATOM 70 CB ASP A 6 -9.729 -6.666 6.388 1.00 0.00 C ATOM 71 CG ASP A 6 -8.942 -7.441 5.319 1.00 0.00 C ATOM 72 OD1 ASP A 6 -7.973 -6.879 4.834 1.00 0.00 O ATOM 73 OD2 ASP A 6 -9.351 -8.557 5.044 1.00 0.00 O ATOM 74 H ASP A 6 -9.972 -7.814 9.462 1.00 0.00 H ATOM 75 HA ASP A 6 -8.466 -7.780 7.739 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.745 -7.031 6.410 1.00 0.00 H ATOM 77 HB3 ASP A 6 -9.747 -5.616 6.133 1.00 0.00 H ATOM 78 N SER A 7 -8.254 -5.031 9.123 1.00 0.00 N ATOM 79 CA SER A 7 -7.352 -3.875 9.450 1.00 0.00 C ATOM 80 C SER A 7 -6.002 -4.346 10.026 1.00 0.00 C ATOM 81 O SER A 7 -5.911 -5.431 10.565 1.00 0.00 O ATOM 82 CB SER A 7 -8.084 -2.990 10.457 1.00 0.00 C ATOM 83 OG SER A 7 -9.246 -2.576 9.759 1.00 0.00 O ATOM 84 H SER A 7 -8.980 -5.267 9.737 1.00 0.00 H ATOM 85 HA SER A 7 -7.163 -3.312 8.546 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.388 -3.572 11.310 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.518 -2.126 10.774 1.00 0.00 H ATOM 88 HG SER A 7 -9.901 -3.262 9.902 1.00 0.00 H ATOM 89 N ARG A 8 -4.999 -3.508 9.885 1.00 0.00 N ATOM 90 CA ARG A 8 -3.618 -3.817 10.390 1.00 0.00 C ATOM 91 C ARG A 8 -3.642 -4.136 11.892 1.00 0.00 C ATOM 92 O ARG A 8 -4.221 -3.387 12.654 1.00 0.00 O ATOM 93 CB ARG A 8 -2.712 -2.601 10.132 1.00 0.00 C ATOM 94 CG ARG A 8 -2.417 -2.474 8.619 1.00 0.00 C ATOM 95 CD ARG A 8 -1.193 -3.343 8.226 1.00 0.00 C ATOM 96 NE ARG A 8 -0.200 -2.472 7.519 1.00 0.00 N ATOM 97 CZ ARG A 8 -0.379 -2.088 6.278 1.00 0.00 C ATOM 98 NH1 ARG A 8 -1.441 -2.462 5.615 1.00 0.00 N ATOM 99 NH2 ARG A 8 0.529 -1.326 5.734 1.00 0.00 N ATOM 100 H ARG A 8 -5.154 -2.654 9.435 1.00 0.00 H ATOM 101 HA ARG A 8 -3.259 -4.678 9.849 1.00 0.00 H ATOM 102 HB2 ARG A 8 -3.211 -1.706 10.475 1.00 0.00 H ATOM 103 HB3 ARG A 8 -1.789 -2.704 10.687 1.00 0.00 H ATOM 104 HG2 ARG A 8 -3.277 -2.785 8.043 1.00 0.00 H ATOM 105 HG3 ARG A 8 -2.221 -1.436 8.390 1.00 0.00 H ATOM 106 HD2 ARG A 8 -0.711 -3.770 9.093 1.00 0.00 H ATOM 107 HD3 ARG A 8 -1.495 -4.145 7.569 1.00 0.00 H ATOM 108 HE ARG A 8 0.603 -2.180 7.997 1.00 0.00 H ATOM 109 HH11 ARG A 8 -2.121 -3.049 6.052 1.00 0.00 H ATOM 110 HH12 ARG A 8 -1.571 -2.161 4.670 1.00 0.00 H ATOM 111 HH21 ARG A 8 1.333 -1.053 6.262 1.00 0.00 H ATOM 112 HH22 ARG A 8 0.421 -1.016 4.790 1.00 0.00 H ATOM 113 N CYS A 9 -3.022 -5.238 12.241 1.00 0.00 N ATOM 114 CA CYS A 9 -2.948 -5.711 13.654 1.00 0.00 C ATOM 115 C CYS A 9 -1.802 -6.730 13.856 1.00 0.00 C ATOM 116 O CYS A 9 -1.130 -7.063 12.898 1.00 0.00 O ATOM 117 CB CYS A 9 -4.249 -6.356 13.929 1.00 0.00 C ATOM 118 SG CYS A 9 -4.945 -7.247 12.515 1.00 0.00 S ATOM 119 H CYS A 9 -2.588 -5.790 11.570 1.00 0.00 H ATOM 120 HA CYS A 9 -2.776 -4.860 14.287 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.144 -7.088 14.705 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.943 -5.604 14.255 1.00 0.00 H HETATM 123 N HYP A 10 -1.588 -7.202 15.073 1.00 0.00 N HETATM 124 CA HYP A 10 -2.218 -6.773 16.369 1.00 0.00 C HETATM 125 C HYP A 10 -1.240 -5.822 17.121 1.00 0.00 C HETATM 126 O HYP A 10 -0.200 -5.516 16.570 1.00 0.00 O HETATM 127 CB HYP A 10 -2.443 -8.066 17.102 1.00 0.00 C HETATM 128 CG HYP A 10 -1.358 -9.046 16.521 1.00 0.00 C HETATM 129 CD HYP A 10 -0.679 -8.348 15.317 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.092 -10.132 15.968 1.00 0.00 O HETATM 131 HA HYP A 10 -3.147 -6.260 16.198 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.458 -8.390 16.929 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.278 -7.951 18.159 1.00 0.00 H HETATM 134 HG HYP A 10 -0.647 -9.404 17.247 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.664 -9.010 14.465 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.311 -8.000 15.558 1.00 0.00 H HETATM 137 HD1 HYP A 10 -2.740 -10.418 16.615 1.00 0.00 H HETATM 138 N HYP A 11 -1.553 -5.368 18.325 1.00 0.00 N HETATM 139 CA HYP A 11 -2.809 -5.586 19.116 1.00 0.00 C HETATM 140 C HYP A 11 -3.712 -4.373 18.840 1.00 0.00 C HETATM 141 O HYP A 11 -4.210 -3.722 19.739 1.00 0.00 O HETATM 142 CB HYP A 11 -2.335 -5.672 20.565 1.00 0.00 C HETATM 143 CG HYP A 11 -0.959 -4.939 20.573 1.00 0.00 C HETATM 144 CD HYP A 11 -0.608 -4.542 19.121 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.005 -5.936 20.918 1.00 0.00 O HETATM 146 HA HYP A 11 -3.331 -6.476 18.813 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.207 -6.695 20.872 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.023 -5.190 21.243 1.00 0.00 H HETATM 149 HG HYP A 11 -0.919 -4.126 21.271 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.415 -4.784 18.880 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.800 -3.494 18.937 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.165 -6.195 21.828 1.00 0.00 H ATOM 153 N VAL A 12 -3.884 -4.125 17.573 1.00 0.00 N ATOM 154 CA VAL A 12 -4.721 -2.980 17.108 1.00 0.00 C ATOM 155 C VAL A 12 -6.195 -3.322 16.901 1.00 0.00 C ATOM 156 O VAL A 12 -7.061 -2.490 17.096 1.00 0.00 O ATOM 157 CB VAL A 12 -4.154 -2.447 15.771 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.722 -1.038 15.474 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.610 -2.359 15.822 1.00 0.00 C ATOM 160 H VAL A 12 -3.454 -4.712 16.922 1.00 0.00 H ATOM 161 HA VAL A 12 -4.647 -2.205 17.849 1.00 0.00 H ATOM 162 HB VAL A 12 -4.458 -3.132 14.993 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.427 -0.342 16.246 1.00 0.00 H ATOM 164 HG12 VAL A 12 -5.800 -1.063 15.426 1.00 0.00 H ATOM 165 HG13 VAL A 12 -4.348 -0.682 14.525 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.294 -1.786 16.682 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.235 -1.879 14.929 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.178 -3.347 15.885 1.00 0.00 H ATOM 169 N CYS A 13 -6.445 -4.540 16.503 1.00 0.00 N ATOM 170 CA CYS A 13 -7.851 -4.965 16.261 1.00 0.00 C ATOM 171 C CYS A 13 -8.861 -4.847 17.398 1.00 0.00 C ATOM 172 O CYS A 13 -8.544 -4.795 18.569 1.00 0.00 O ATOM 173 CB CYS A 13 -7.842 -6.398 15.784 1.00 0.00 C ATOM 174 SG CYS A 13 -7.021 -6.706 14.207 1.00 0.00 S ATOM 175 H CYS A 13 -5.712 -5.173 16.362 1.00 0.00 H ATOM 176 HA CYS A 13 -8.214 -4.362 15.453 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.356 -7.008 16.530 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.856 -6.725 15.691 1.00 0.00 H ATOM 179 N CYS A 14 -10.077 -4.816 16.921 1.00 0.00 N ATOM 180 CA CYS A 14 -11.298 -4.706 17.757 1.00 0.00 C ATOM 181 C CYS A 14 -11.517 -5.968 18.601 1.00 0.00 C ATOM 182 O CYS A 14 -10.826 -6.956 18.442 1.00 0.00 O ATOM 183 CB CYS A 14 -12.470 -4.456 16.796 1.00 0.00 C ATOM 184 SG CYS A 14 -12.390 -2.975 15.762 1.00 0.00 S ATOM 185 H CYS A 14 -10.183 -4.867 15.953 1.00 0.00 H ATOM 186 HA CYS A 14 -11.178 -3.863 18.415 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.513 -5.299 16.130 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.409 -4.422 17.320 1.00 0.00 H ATOM 189 N MET A 15 -12.483 -5.878 19.478 1.00 0.00 N ATOM 190 CA MET A 15 -12.823 -7.019 20.378 1.00 0.00 C ATOM 191 C MET A 15 -13.294 -8.250 19.582 1.00 0.00 C ATOM 192 O MET A 15 -14.337 -8.231 18.958 1.00 0.00 O ATOM 193 CB MET A 15 -13.927 -6.555 21.355 1.00 0.00 C ATOM 194 CG MET A 15 -14.038 -7.534 22.541 1.00 0.00 C ATOM 195 SD MET A 15 -15.558 -7.464 23.523 1.00 0.00 S ATOM 196 CE MET A 15 -15.065 -6.151 24.668 1.00 0.00 C ATOM 197 H MET A 15 -12.990 -5.045 19.548 1.00 0.00 H ATOM 198 HA MET A 15 -11.929 -7.277 20.922 1.00 0.00 H ATOM 199 HB2 MET A 15 -13.684 -5.572 21.730 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.877 -6.496 20.844 1.00 0.00 H ATOM 201 HG2 MET A 15 -13.950 -8.546 22.170 1.00 0.00 H ATOM 202 HG3 MET A 15 -13.202 -7.362 23.204 1.00 0.00 H ATOM 203 HE1 MET A 15 -14.239 -6.484 25.279 1.00 0.00 H ATOM 204 HE2 MET A 15 -15.903 -5.922 25.310 1.00 0.00 H ATOM 205 HE3 MET A 15 -14.804 -5.259 24.116 1.00 0.00 H ATOM 206 N GLY A 16 -12.485 -9.278 19.639 1.00 0.00 N ATOM 207 CA GLY A 16 -12.775 -10.559 18.933 1.00 0.00 C ATOM 208 C GLY A 16 -11.819 -10.689 17.752 1.00 0.00 C ATOM 209 O GLY A 16 -11.538 -11.782 17.310 1.00 0.00 O ATOM 210 H GLY A 16 -11.656 -9.213 20.152 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.604 -11.376 19.618 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.794 -10.596 18.581 1.00 0.00 H ATOM 213 N LEU A 17 -11.347 -9.568 17.274 1.00 0.00 N ATOM 214 CA LEU A 17 -10.406 -9.557 16.123 1.00 0.00 C ATOM 215 C LEU A 17 -8.942 -9.524 16.593 1.00 0.00 C ATOM 216 O LEU A 17 -8.608 -8.834 17.537 1.00 0.00 O ATOM 217 CB LEU A 17 -10.698 -8.321 15.274 1.00 0.00 C ATOM 218 CG LEU A 17 -12.007 -8.463 14.472 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.441 -7.070 13.964 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.769 -9.346 13.239 1.00 0.00 C ATOM 221 H LEU A 17 -11.609 -8.709 17.665 1.00 0.00 H ATOM 222 HA LEU A 17 -10.562 -10.448 15.533 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.785 -7.465 15.924 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.867 -8.160 14.613 1.00 0.00 H ATOM 225 HG LEU A 17 -12.758 -8.891 15.119 1.00 0.00 H ATOM 226 HD11 LEU A 17 -11.571 -6.464 13.747 1.00 0.00 H ATOM 227 HD12 LEU A 17 -13.045 -6.569 14.700 1.00 0.00 H ATOM 228 HD13 LEU A 17 -13.024 -7.161 13.061 1.00 0.00 H ATOM 229 HD21 LEU A 17 -12.636 -9.956 13.047 1.00 0.00 H ATOM 230 HD22 LEU A 17 -10.913 -9.973 13.399 1.00 0.00 H ATOM 231 HD23 LEU A 17 -11.574 -8.737 12.369 1.00 0.00 H ATOM 232 N MET A 18 -8.126 -10.284 15.906 1.00 0.00 N ATOM 233 CA MET A 18 -6.661 -10.375 16.205 1.00 0.00 C ATOM 234 C MET A 18 -6.022 -10.179 14.825 1.00 0.00 C ATOM 235 O MET A 18 -6.431 -9.261 14.149 1.00 0.00 O ATOM 236 CB MET A 18 -6.334 -11.770 16.812 1.00 0.00 C ATOM 237 CG MET A 18 -6.816 -12.922 15.925 1.00 0.00 C ATOM 238 SD MET A 18 -6.261 -14.578 16.402 1.00 0.00 S ATOM 239 CE MET A 18 -4.855 -14.708 15.269 1.00 0.00 C ATOM 240 H MET A 18 -8.489 -10.816 15.170 1.00 0.00 H ATOM 241 HA MET A 18 -6.357 -9.570 16.859 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.266 -11.856 16.957 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.808 -11.852 17.780 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.892 -12.918 15.929 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.494 -12.750 14.909 1.00 0.00 H ATOM 246 HE1 MET A 18 -4.354 -15.649 15.450 1.00 0.00 H ATOM 247 HE2 MET A 18 -4.155 -13.906 15.456 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.200 -14.692 14.245 1.00 0.00 H ATOM 249 N CYS A 19 -5.073 -10.976 14.401 1.00 0.00 N ATOM 250 CA CYS A 19 -4.493 -10.736 13.043 1.00 0.00 C ATOM 251 C CYS A 19 -3.958 -11.958 12.310 1.00 0.00 C ATOM 252 O CYS A 19 -3.177 -12.729 12.834 1.00 0.00 O ATOM 253 CB CYS A 19 -3.372 -9.707 13.166 1.00 0.00 C ATOM 254 SG CYS A 19 -3.406 -8.407 11.914 1.00 0.00 S ATOM 255 H CYS A 19 -4.747 -11.706 14.961 1.00 0.00 H ATOM 256 HA CYS A 19 -5.238 -10.292 12.404 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.443 -9.221 14.127 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.406 -10.190 13.116 1.00 0.00 H ATOM 259 N SER A 20 -4.438 -12.066 11.096 1.00 0.00 N ATOM 260 CA SER A 20 -4.059 -13.164 10.174 1.00 0.00 C ATOM 261 C SER A 20 -2.785 -12.647 9.490 1.00 0.00 C ATOM 262 O SER A 20 -2.745 -12.401 8.300 1.00 0.00 O ATOM 263 CB SER A 20 -5.187 -13.390 9.141 1.00 0.00 C ATOM 264 OG SER A 20 -6.025 -14.356 9.753 1.00 0.00 O ATOM 265 H SER A 20 -5.079 -11.403 10.783 1.00 0.00 H ATOM 266 HA SER A 20 -3.843 -14.047 10.747 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.751 -12.488 8.955 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.812 -13.791 8.212 1.00 0.00 H ATOM 269 HG SER A 20 -6.575 -14.746 9.071 1.00 0.00 H ATOM 270 N ARG A 21 -1.775 -12.496 10.311 1.00 0.00 N ATOM 271 CA ARG A 21 -0.429 -12.005 9.879 1.00 0.00 C ATOM 272 C ARG A 21 -0.446 -10.531 9.436 1.00 0.00 C ATOM 273 O ARG A 21 0.542 -10.056 8.908 1.00 0.00 O ATOM 274 CB ARG A 21 0.103 -12.903 8.709 1.00 0.00 C ATOM 275 CG ARG A 21 -0.257 -14.382 8.988 1.00 0.00 C ATOM 276 CD ARG A 21 0.660 -15.329 8.204 1.00 0.00 C ATOM 277 NE ARG A 21 0.020 -16.681 8.217 1.00 0.00 N ATOM 278 CZ ARG A 21 0.660 -17.753 7.826 1.00 0.00 C ATOM 279 NH1 ARG A 21 1.896 -17.677 7.406 1.00 0.00 N ATOM 280 NH2 ARG A 21 0.022 -18.890 7.875 1.00 0.00 N ATOM 281 H ARG A 21 -1.904 -12.714 11.256 1.00 0.00 H ATOM 282 HA ARG A 21 0.243 -12.092 10.721 1.00 0.00 H ATOM 283 HB2 ARG A 21 -0.328 -12.595 7.767 1.00 0.00 H ATOM 284 HB3 ARG A 21 1.175 -12.794 8.643 1.00 0.00 H ATOM 285 HG2 ARG A 21 -0.169 -14.583 10.046 1.00 0.00 H ATOM 286 HG3 ARG A 21 -1.280 -14.557 8.691 1.00 0.00 H ATOM 287 HD2 ARG A 21 0.773 -15.002 7.180 1.00 0.00 H ATOM 288 HD3 ARG A 21 1.631 -15.388 8.676 1.00 0.00 H ATOM 289 HE ARG A 21 -0.905 -16.766 8.527 1.00 0.00 H ATOM 290 HH11 ARG A 21 2.364 -16.795 7.378 1.00 0.00 H ATOM 291 HH12 ARG A 21 2.372 -18.505 7.111 1.00 0.00 H ATOM 292 HH21 ARG A 21 -0.921 -18.911 8.203 1.00 0.00 H ATOM 293 HH22 ARG A 21 0.476 -19.733 7.586 1.00 0.00 H ATOM 294 N GLY A 22 -1.545 -9.842 9.658 1.00 0.00 N ATOM 295 CA GLY A 22 -1.599 -8.395 9.243 1.00 0.00 C ATOM 296 C GLY A 22 -2.992 -7.849 8.894 1.00 0.00 C ATOM 297 O GLY A 22 -3.111 -6.695 8.531 1.00 0.00 O ATOM 298 H GLY A 22 -2.319 -10.274 10.092 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.197 -7.799 10.048 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.970 -8.254 8.375 1.00 0.00 H ATOM 301 N LYS A 23 -4.000 -8.676 9.010 1.00 0.00 N ATOM 302 CA LYS A 23 -5.404 -8.247 8.697 1.00 0.00 C ATOM 303 C LYS A 23 -6.297 -8.819 9.800 1.00 0.00 C ATOM 304 O LYS A 23 -6.146 -9.977 10.131 1.00 0.00 O ATOM 305 CB LYS A 23 -5.788 -8.816 7.324 1.00 0.00 C ATOM 306 CG LYS A 23 -5.128 -7.978 6.212 1.00 0.00 C ATOM 307 CD LYS A 23 -5.252 -8.712 4.860 1.00 0.00 C ATOM 308 CE LYS A 23 -4.539 -7.895 3.761 1.00 0.00 C ATOM 309 NZ LYS A 23 -5.153 -6.542 3.633 1.00 0.00 N ATOM 310 H LYS A 23 -3.837 -9.596 9.308 1.00 0.00 H ATOM 311 HA LYS A 23 -5.475 -7.169 8.710 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.451 -9.840 7.265 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.858 -8.802 7.201 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.611 -7.014 6.156 1.00 0.00 H ATOM 315 HG3 LYS A 23 -4.083 -7.825 6.436 1.00 0.00 H ATOM 316 HD2 LYS A 23 -4.791 -9.686 4.931 1.00 0.00 H ATOM 317 HD3 LYS A 23 -6.292 -8.845 4.600 1.00 0.00 H ATOM 318 HE2 LYS A 23 -3.492 -7.778 4.000 1.00 0.00 H ATOM 319 HE3 LYS A 23 -4.625 -8.402 2.811 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -4.569 -5.847 4.141 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -6.104 -6.562 4.047 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -5.215 -6.279 2.629 1.00 0.00 H ATOM 323 N CYS A 24 -7.192 -8.031 10.345 1.00 0.00 N ATOM 324 CA CYS A 24 -8.070 -8.566 11.425 1.00 0.00 C ATOM 325 C CYS A 24 -8.962 -9.715 10.977 1.00 0.00 C ATOM 326 O CYS A 24 -9.510 -9.736 9.892 1.00 0.00 O ATOM 327 CB CYS A 24 -8.950 -7.435 11.983 1.00 0.00 C ATOM 328 SG CYS A 24 -8.119 -5.986 12.673 1.00 0.00 S ATOM 329 H CYS A 24 -7.291 -7.105 10.059 1.00 0.00 H ATOM 330 HA CYS A 24 -7.427 -8.953 12.197 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.594 -7.083 11.200 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.581 -7.844 12.749 1.00 0.00 H ATOM 333 N VAL A 25 -9.051 -10.641 11.889 1.00 0.00 N ATOM 334 CA VAL A 25 -9.850 -11.875 11.716 1.00 0.00 C ATOM 335 C VAL A 25 -10.300 -12.316 13.105 1.00 0.00 C ATOM 336 O VAL A 25 -9.576 -12.149 14.066 1.00 0.00 O ATOM 337 CB VAL A 25 -8.992 -12.978 11.112 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.902 -12.830 9.578 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.571 -12.963 11.746 1.00 0.00 C ATOM 340 H VAL A 25 -8.574 -10.538 12.736 1.00 0.00 H ATOM 341 HA VAL A 25 -10.722 -11.663 11.111 1.00 0.00 H ATOM 342 HB VAL A 25 -9.475 -13.902 11.367 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.268 -11.997 9.310 1.00 0.00 H ATOM 344 HG12 VAL A 25 -9.885 -12.667 9.159 1.00 0.00 H ATOM 345 HG13 VAL A 25 -8.492 -13.731 9.147 1.00 0.00 H ATOM 346 HG21 VAL A 25 -6.911 -12.333 11.171 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.169 -13.962 11.773 1.00 0.00 H ATOM 348 HG23 VAL A 25 -7.592 -12.591 12.759 1.00 0.00 H ATOM 349 N SER A 26 -11.483 -12.858 13.155 1.00 0.00 N ATOM 350 CA SER A 26 -12.043 -13.340 14.438 1.00 0.00 C ATOM 351 C SER A 26 -11.177 -14.478 14.959 1.00 0.00 C ATOM 352 O SER A 26 -10.866 -15.386 14.216 1.00 0.00 O ATOM 353 CB SER A 26 -13.479 -13.818 14.200 1.00 0.00 C ATOM 354 OG SER A 26 -13.386 -14.999 13.415 1.00 0.00 O ATOM 355 H SER A 26 -12.011 -12.943 12.344 1.00 0.00 H ATOM 356 HA SER A 26 -12.043 -12.540 15.151 1.00 0.00 H ATOM 357 HB2 SER A 26 -13.964 -14.042 15.134 1.00 0.00 H ATOM 358 HB3 SER A 26 -14.036 -13.078 13.656 1.00 0.00 H ATOM 359 HG SER A 26 -13.597 -14.771 12.506 1.00 0.00 H ATOM 360 N ILE A 27 -10.811 -14.382 16.211 1.00 0.00 N ATOM 361 CA ILE A 27 -9.969 -15.426 16.868 1.00 0.00 C ATOM 362 C ILE A 27 -10.481 -16.831 16.506 1.00 0.00 C ATOM 363 O ILE A 27 -9.733 -17.784 16.413 1.00 0.00 O ATOM 364 CB ILE A 27 -10.012 -15.231 18.404 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.430 -15.441 19.034 1.00 0.00 C ATOM 366 CG2 ILE A 27 -9.399 -13.857 18.807 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.405 -14.334 18.653 1.00 0.00 C ATOM 368 H ILE A 27 -11.094 -13.599 16.717 1.00 0.00 H ATOM 369 HA ILE A 27 -8.959 -15.314 16.523 1.00 0.00 H ATOM 370 HB ILE A 27 -9.396 -16.013 18.802 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.849 -16.383 18.726 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.334 -15.460 20.110 1.00 0.00 H ATOM 373 HG21 ILE A 27 -8.327 -13.943 18.890 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.789 -13.530 19.762 1.00 0.00 H ATOM 375 HG23 ILE A 27 -9.622 -13.099 18.072 1.00 0.00 H ATOM 376 HD11 ILE A 27 -12.680 -14.404 17.611 1.00 0.00 H ATOM 377 HD12 ILE A 27 -11.952 -13.379 18.848 1.00 0.00 H ATOM 378 HD13 ILE A 27 -13.294 -14.417 19.254 1.00 0.00 H ATOM 379 N TYR A 28 -11.775 -16.863 16.316 1.00 0.00 N ATOM 380 CA TYR A 28 -12.507 -18.110 15.953 1.00 0.00 C ATOM 381 C TYR A 28 -11.991 -18.681 14.624 1.00 0.00 C ATOM 382 O TYR A 28 -11.479 -19.784 14.590 1.00 0.00 O ATOM 383 CB TYR A 28 -14.011 -17.792 15.837 1.00 0.00 C ATOM 384 CG TYR A 28 -14.539 -17.093 17.104 1.00 0.00 C ATOM 385 CD1 TYR A 28 -14.335 -17.638 18.358 1.00 0.00 C ATOM 386 CD2 TYR A 28 -15.231 -15.902 17.001 1.00 0.00 C ATOM 387 CE1 TYR A 28 -14.815 -17.004 19.484 1.00 0.00 C ATOM 388 CE2 TYR A 28 -15.711 -15.269 18.127 1.00 0.00 C ATOM 389 CZ TYR A 28 -15.506 -15.816 19.376 1.00 0.00 C ATOM 390 OH TYR A 28 -15.985 -15.179 20.504 1.00 0.00 O ATOM 391 H TYR A 28 -12.265 -16.020 16.424 1.00 0.00 H ATOM 392 HA TYR A 28 -12.343 -18.844 16.727 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.190 -17.151 14.984 1.00 0.00 H ATOM 394 HB3 TYR A 28 -14.562 -18.707 15.699 1.00 0.00 H ATOM 395 HD1 TYR A 28 -13.797 -18.569 18.462 1.00 0.00 H ATOM 396 HD2 TYR A 28 -15.401 -15.461 16.030 1.00 0.00 H ATOM 397 HE1 TYR A 28 -14.648 -17.442 20.458 1.00 0.00 H ATOM 398 HE2 TYR A 28 -16.250 -14.338 18.029 1.00 0.00 H ATOM 399 HH TYR A 28 -16.822 -14.770 20.280 1.00 0.00 H ATOM 400 N GLY A 29 -12.141 -17.914 13.570 1.00 0.00 N ATOM 401 CA GLY A 29 -11.679 -18.359 12.222 1.00 0.00 C ATOM 402 C GLY A 29 -10.152 -18.484 12.190 1.00 0.00 C ATOM 403 O GLY A 29 -9.606 -19.427 11.650 1.00 0.00 O ATOM 404 H GLY A 29 -12.558 -17.036 13.650 1.00 0.00 H ATOM 405 HA2 GLY A 29 -12.133 -19.308 11.997 1.00 0.00 H ATOM 406 HA3 GLY A 29 -11.988 -17.628 11.488 1.00 0.00 H ATOM 407 N GLU A 30 -9.527 -17.503 12.784 1.00 0.00 N ATOM 408 CA GLU A 30 -8.045 -17.429 12.869 1.00 0.00 C ATOM 409 C GLU A 30 -7.723 -16.527 14.078 1.00 0.00 C ATOM 410 O GLU A 30 -7.161 -17.069 15.015 1.00 0.00 O ATOM 411 CB GLU A 30 -7.497 -16.819 11.554 1.00 0.00 C ATOM 412 CG GLU A 30 -6.795 -17.906 10.713 1.00 0.00 C ATOM 413 CD GLU A 30 -6.139 -17.252 9.483 1.00 0.00 C ATOM 414 OE1 GLU A 30 -6.891 -16.935 8.574 1.00 0.00 O ATOM 415 OE2 GLU A 30 -4.928 -17.102 9.514 1.00 0.00 O ATOM 416 OXT GLU A 30 -8.058 -15.352 14.004 1.00 0.00 O ATOM 417 H GLU A 30 -10.047 -16.785 13.193 1.00 0.00 H ATOM 418 HA GLU A 30 -7.650 -18.421 13.043 1.00 0.00 H ATOM 419 HB2 GLU A 30 -8.303 -16.383 10.983 1.00 0.00 H ATOM 420 HB3 GLU A 30 -6.790 -16.041 11.790 1.00 0.00 H ATOM 421 HG2 GLU A 30 -6.039 -18.405 11.302 1.00 0.00 H ATOM 422 HG3 GLU A 30 -7.513 -18.642 10.377 1.00 0.00 H TER 423 GLU A 30