ATOM 1 N VAL A 1 3.286 -7.370 6.539 1.00 1.00 N ATOM 2 CA VAL A 1 3.409 -6.735 7.887 1.00 1.00 C ATOM 3 C VAL A 1 3.691 -5.237 7.780 1.00 1.00 C ATOM 4 O VAL A 1 3.834 -4.685 6.705 1.00 1.00 O ATOM 5 CB VAL A 1 4.557 -7.400 8.696 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.237 -8.893 8.925 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.910 -7.274 7.949 1.00 1.00 C ATOM 8 H1 VAL A 1 3.423 -6.653 5.802 1.00 1.00 H ATOM 9 H2 VAL A 1 4.006 -8.112 6.437 1.00 1.00 H ATOM 10 H3 VAL A 1 2.343 -7.793 6.441 1.00 1.00 H ATOM 11 HA VAL A 1 2.488 -6.854 8.433 1.00 1.00 H ATOM 12 HB VAL A 1 4.629 -6.900 9.651 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.312 -8.993 9.474 1.00 0.00 H ATOM 14 HG12 VAL A 1 4.139 -9.412 7.982 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.028 -9.358 9.494 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.859 -7.754 6.982 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.163 -6.234 7.807 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.694 -7.740 8.526 1.00 0.00 H ATOM 19 N VAL A 2 3.750 -4.633 8.934 1.00 1.00 N ATOM 20 CA VAL A 2 4.019 -3.168 9.045 1.00 1.00 C ATOM 21 C VAL A 2 5.485 -2.911 8.667 1.00 1.00 C ATOM 22 O VAL A 2 6.365 -3.414 9.338 1.00 1.00 O ATOM 23 CB VAL A 2 3.749 -2.718 10.507 1.00 1.00 C ATOM 24 CG1 VAL A 2 3.899 -1.187 10.664 1.00 1.00 C ATOM 25 CG2 VAL A 2 2.333 -3.143 10.949 1.00 1.00 C ATOM 26 H VAL A 2 3.607 -5.171 9.740 1.00 1.00 H ATOM 27 HA VAL A 2 3.400 -2.655 8.334 1.00 1.00 H ATOM 28 HB VAL A 2 4.472 -3.198 11.151 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.895 -0.875 10.386 1.00 0.00 H ATOM 30 HG12 VAL A 2 3.186 -0.667 10.046 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.728 -0.907 11.693 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.596 -2.703 10.300 1.00 0.00 H ATOM 33 HG22 VAL A 2 2.231 -4.217 10.912 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.145 -2.817 11.960 1.00 0.00 H ATOM 35 N ILE A 3 5.708 -2.150 7.618 1.00 1.00 N ATOM 36 CA ILE A 3 7.124 -1.869 7.208 1.00 1.00 C ATOM 37 C ILE A 3 7.444 -0.391 7.006 1.00 1.00 C ATOM 38 O ILE A 3 6.598 0.434 6.714 1.00 1.00 O ATOM 39 CB ILE A 3 7.483 -2.627 5.875 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.780 -2.041 4.616 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.017 -4.066 6.039 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.368 -2.666 3.331 1.00 1.00 C ATOM 43 H ILE A 3 4.955 -1.770 7.119 1.00 1.00 H ATOM 44 HA ILE A 3 7.791 -2.234 7.979 1.00 1.00 H ATOM 45 HB ILE A 3 8.555 -2.613 5.736 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.734 -2.302 4.627 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.869 -0.965 4.594 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.477 -4.497 6.911 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.947 -4.068 6.161 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.268 -4.645 5.167 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.429 -2.469 3.271 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.213 -3.733 3.308 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.884 -2.238 2.465 1.00 0.00 H ATOM 54 N GLY A 4 8.720 -0.163 7.183 1.00 1.00 N ATOM 55 CA GLY A 4 9.330 1.176 7.049 1.00 1.00 C ATOM 56 C GLY A 4 8.906 1.863 5.757 1.00 1.00 C ATOM 57 O GLY A 4 8.606 3.039 5.794 1.00 1.00 O ATOM 58 H GLY A 4 9.303 -0.917 7.414 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.021 1.778 7.888 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.406 1.076 7.057 1.00 1.00 H ATOM 61 N GLN A 5 8.907 1.093 4.683 1.00 1.00 N ATOM 62 CA GLN A 5 8.523 1.586 3.317 1.00 1.00 C ATOM 63 C GLN A 5 7.567 2.779 3.377 1.00 1.00 C ATOM 64 O GLN A 5 6.367 2.616 3.445 1.00 1.00 O ATOM 65 CB GLN A 5 7.872 0.440 2.514 1.00 1.00 C ATOM 66 CG GLN A 5 7.623 0.882 1.058 1.00 1.00 C ATOM 67 CD GLN A 5 7.058 -0.286 0.264 1.00 1.00 C ATOM 68 OE1 GLN A 5 6.009 -0.808 0.566 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.724 -0.729 -0.759 1.00 1.00 N ATOM 70 H GLN A 5 9.159 0.145 4.787 1.00 1.00 H ATOM 71 HA GLN A 5 9.426 1.896 2.813 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.526 -0.409 2.526 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.924 0.175 2.955 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.915 1.697 1.018 1.00 1.00 H ATOM 75 HG3 GLN A 5 8.549 1.202 0.602 1.00 1.00 H ATOM 76 HE21 GLN A 5 8.568 -0.309 -1.013 1.00 0.00 H ATOM 77 HE22 GLN A 5 7.376 -1.480 -1.284 1.00 0.00 H ATOM 78 N ARG A 6 8.167 3.941 3.364 1.00 1.00 N ATOM 79 CA ARG A 6 7.402 5.220 3.422 1.00 1.00 C ATOM 80 C ARG A 6 6.116 5.206 2.585 1.00 1.00 C ATOM 81 O ARG A 6 6.041 4.540 1.570 1.00 1.00 O ATOM 82 CB ARG A 6 8.325 6.365 2.942 1.00 1.00 C ATOM 83 CG ARG A 6 8.795 6.121 1.487 1.00 1.00 C ATOM 84 CD ARG A 6 9.753 7.245 1.048 1.00 1.00 C ATOM 85 NE ARG A 6 10.953 7.221 1.940 1.00 1.00 N ATOM 86 CZ ARG A 6 12.134 6.990 1.437 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.507 5.753 1.257 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.902 7.999 1.132 1.00 1.00 N ATOM 89 H ARG A 6 9.146 3.972 3.316 1.00 1.00 H ATOM 90 HA ARG A 6 7.145 5.386 4.452 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.794 7.304 3.000 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.181 6.418 3.600 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.303 5.170 1.416 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.944 6.110 0.823 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.059 7.099 0.023 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.272 8.208 1.139 1.00 1.00 H ATOM 97 HE ARG A 6 10.853 7.383 2.902 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.890 5.006 1.503 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.407 5.553 0.873 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.581 8.935 1.286 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.810 7.838 0.747 1.00 0.00 H ATOM 102 N CYS A 7 5.151 5.951 3.054 1.00 1.00 N ATOM 103 CA CYS A 7 3.848 6.036 2.348 1.00 1.00 C ATOM 104 C CYS A 7 3.655 7.389 1.653 1.00 1.00 C ATOM 105 O CYS A 7 4.263 8.379 2.012 1.00 1.00 O ATOM 106 CB CYS A 7 2.707 5.837 3.350 1.00 1.00 C ATOM 107 SG CYS A 7 1.071 6.337 2.760 1.00 1.00 S ATOM 108 H CYS A 7 5.300 6.444 3.882 1.00 1.00 H ATOM 109 HA CYS A 7 3.775 5.251 1.621 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.662 4.796 3.617 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.920 6.399 4.242 1.00 1.00 H ATOM 112 N TYR A 8 2.794 7.352 0.668 1.00 1.00 N ATOM 113 CA TYR A 8 2.440 8.546 -0.142 1.00 1.00 C ATOM 114 C TYR A 8 0.940 8.689 0.094 1.00 1.00 C ATOM 115 O TYR A 8 0.467 9.645 0.677 1.00 1.00 O ATOM 116 CB TYR A 8 2.755 8.232 -1.608 1.00 1.00 C ATOM 117 CG TYR A 8 2.549 9.450 -2.535 1.00 1.00 C ATOM 118 CD1 TYR A 8 3.010 10.710 -2.196 1.00 1.00 C ATOM 119 CD2 TYR A 8 1.891 9.290 -3.740 1.00 1.00 C ATOM 120 CE1 TYR A 8 2.812 11.783 -3.043 1.00 1.00 C ATOM 121 CE2 TYR A 8 1.694 10.362 -4.586 1.00 1.00 C ATOM 122 CZ TYR A 8 2.152 11.615 -4.244 1.00 1.00 C ATOM 123 OH TYR A 8 1.951 12.684 -5.093 1.00 1.00 O ATOM 124 H TYR A 8 2.361 6.501 0.447 1.00 1.00 H ATOM 125 HA TYR A 8 2.958 9.421 0.218 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.756 7.876 -1.668 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.117 7.433 -1.953 1.00 1.00 H ATOM 128 HD1 TYR A 8 3.529 10.865 -1.263 1.00 1.00 H ATOM 129 HD2 TYR A 8 1.524 8.317 -4.027 1.00 1.00 H ATOM 130 HE1 TYR A 8 3.177 12.759 -2.763 1.00 1.00 H ATOM 131 HE2 TYR A 8 1.178 10.215 -5.523 1.00 1.00 H ATOM 132 HH TYR A 8 2.323 13.468 -4.681 1.00 1.00 H ATOM 133 N ARG A 9 0.267 7.683 -0.385 1.00 1.00 N ATOM 134 CA ARG A 9 -1.211 7.569 -0.277 1.00 1.00 C ATOM 135 C ARG A 9 -1.496 6.232 0.419 1.00 1.00 C ATOM 136 O ARG A 9 -0.591 5.433 0.574 1.00 1.00 O ATOM 137 CB ARG A 9 -1.830 7.558 -1.680 1.00 1.00 C ATOM 138 CG ARG A 9 -1.251 8.690 -2.557 1.00 1.00 C ATOM 139 CD ARG A 9 -1.582 10.086 -1.994 1.00 1.00 C ATOM 140 NE ARG A 9 -0.742 11.077 -2.730 1.00 1.00 N ATOM 141 CZ ARG A 9 -1.295 12.012 -3.453 1.00 1.00 C ATOM 142 NH1 ARG A 9 -1.899 13.002 -2.854 1.00 1.00 N ATOM 143 NH2 ARG A 9 -1.222 11.925 -4.752 1.00 1.00 N ATOM 144 H ARG A 9 0.775 6.982 -0.845 1.00 1.00 H ATOM 145 HA ARG A 9 -1.606 8.374 0.318 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.644 6.601 -2.147 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.891 7.681 -1.582 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.184 8.569 -2.623 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.658 8.607 -3.553 1.00 1.00 H ATOM 150 HD2 ARG A 9 -2.626 10.314 -2.147 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.355 10.160 -0.943 1.00 1.00 H ATOM 152 HE ARG A 9 0.229 11.023 -2.671 1.00 1.00 H ATOM 153 HH11 ARG A 9 -1.934 13.034 -1.855 1.00 0.00 H ATOM 154 HH12 ARG A 9 -2.327 13.725 -3.393 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.748 11.152 -5.174 1.00 0.00 H ATOM 156 HH22 ARG A 9 -1.639 12.630 -5.324 1.00 0.00 H ATOM 157 N SER A 10 -2.729 6.042 0.814 1.00 1.00 N ATOM 158 CA SER A 10 -3.153 4.781 1.516 1.00 1.00 C ATOM 159 C SER A 10 -2.338 3.528 1.137 1.00 1.00 C ATOM 160 O SER A 10 -1.756 2.918 2.013 1.00 1.00 O ATOM 161 CB SER A 10 -4.644 4.497 1.228 1.00 1.00 C ATOM 162 OG SER A 10 -5.329 5.554 1.884 1.00 1.00 O ATOM 163 H SER A 10 -3.391 6.745 0.642 1.00 1.00 H ATOM 164 HA SER A 10 -3.038 4.943 2.577 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.881 4.527 0.178 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.939 3.542 1.643 1.00 1.00 H ATOM 167 HG SER A 10 -5.904 5.167 2.548 1.00 1.00 H ATOM 168 N PRO A 11 -2.311 3.168 -0.124 1.00 1.00 N ATOM 169 CA PRO A 11 -1.481 2.031 -0.585 1.00 1.00 C ATOM 170 C PRO A 11 0.022 2.293 -0.467 1.00 1.00 C ATOM 171 O PRO A 11 0.585 2.059 0.580 1.00 1.00 O ATOM 172 CB PRO A 11 -1.964 1.801 -2.032 1.00 1.00 C ATOM 173 CG PRO A 11 -2.308 3.242 -2.487 1.00 1.00 C ATOM 174 CD PRO A 11 -3.052 3.781 -1.271 1.00 1.00 C ATOM 175 HA PRO A 11 -1.721 1.176 0.021 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.195 1.365 -2.650 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.845 1.177 -2.052 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.434 3.830 -2.699 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.956 3.221 -3.354 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.010 4.857 -1.231 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.073 3.430 -1.277 1.00 1.00 H ATOM 182 N ASP A 12 0.609 2.776 -1.533 1.00 1.00 N ATOM 183 CA ASP A 12 2.076 3.093 -1.634 1.00 1.00 C ATOM 184 C ASP A 12 2.899 2.026 -0.874 1.00 1.00 C ATOM 185 O ASP A 12 3.936 2.273 -0.286 1.00 1.00 O ATOM 186 CB ASP A 12 2.293 4.509 -1.041 1.00 1.00 C ATOM 187 CG ASP A 12 3.655 5.068 -1.508 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.761 5.304 -2.700 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.515 5.228 -0.660 1.00 1.00 O ATOM 190 H ASP A 12 0.060 2.943 -2.324 1.00 1.00 H ATOM 191 HA ASP A 12 2.357 3.068 -2.678 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.513 5.174 -1.383 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.266 4.471 0.031 1.00 1.00 H ATOM 194 N CYS A 13 2.331 0.855 -0.958 1.00 1.00 N ATOM 195 CA CYS A 13 2.861 -0.385 -0.336 1.00 1.00 C ATOM 196 C CYS A 13 2.188 -1.647 -0.928 1.00 1.00 C ATOM 197 O CYS A 13 2.793 -2.698 -0.916 1.00 1.00 O ATOM 198 CB CYS A 13 2.616 -0.352 1.165 1.00 1.00 C ATOM 199 SG CYS A 13 3.432 -1.671 2.104 1.00 1.00 S ATOM 200 H CYS A 13 1.502 0.823 -1.469 1.00 1.00 H ATOM 201 HA CYS A 13 3.921 -0.439 -0.539 1.00 1.00 H ATOM 202 HB2 CYS A 13 2.960 0.590 1.549 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.553 -0.416 1.339 1.00 1.00 H ATOM 204 N TYR A 14 0.972 -1.519 -1.416 1.00 1.00 N ATOM 205 CA TYR A 14 0.193 -2.654 -2.024 1.00 1.00 C ATOM 206 C TYR A 14 1.081 -3.568 -2.850 1.00 1.00 C ATOM 207 O TYR A 14 1.151 -4.748 -2.581 1.00 1.00 O ATOM 208 CB TYR A 14 -0.910 -2.019 -2.890 1.00 1.00 C ATOM 209 CG TYR A 14 -2.184 -1.682 -2.075 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.124 -1.167 -0.795 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.427 -1.894 -2.643 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.283 -0.874 -0.108 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.581 -1.601 -1.953 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.517 -1.087 -0.677 1.00 1.00 C ATOM 215 OH TYR A 14 -5.671 -0.792 0.013 1.00 1.00 O ATOM 216 H TYR A 14 0.521 -0.657 -1.392 1.00 1.00 H ATOM 217 HA TYR A 14 -0.217 -3.266 -1.245 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.538 -1.098 -3.315 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.145 -2.680 -3.705 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.173 -0.989 -0.321 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.498 -2.294 -3.644 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.223 -0.466 0.881 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.541 -1.775 -2.415 1.00 1.00 H ATOM 224 HH TYR A 14 -5.422 -0.436 0.868 1.00 1.00 H ATOM 225 N SER A 15 1.718 -2.993 -3.831 1.00 1.00 N ATOM 226 CA SER A 15 2.636 -3.780 -4.719 1.00 1.00 C ATOM 227 C SER A 15 3.597 -4.650 -3.879 1.00 1.00 C ATOM 228 O SER A 15 3.797 -5.818 -4.157 1.00 1.00 O ATOM 229 CB SER A 15 3.440 -2.806 -5.584 1.00 1.00 C ATOM 230 OG SER A 15 2.449 -2.110 -6.326 1.00 1.00 O ATOM 231 H SER A 15 1.571 -2.034 -3.971 1.00 1.00 H ATOM 232 HA SER A 15 2.035 -4.434 -5.329 1.00 1.00 H ATOM 233 HB2 SER A 15 4.000 -2.106 -4.983 1.00 1.00 H ATOM 234 HB3 SER A 15 4.098 -3.327 -6.265 1.00 1.00 H ATOM 235 HG SER A 15 2.511 -1.180 -6.102 1.00 1.00 H ATOM 236 N ALA A 16 4.153 -4.028 -2.866 1.00 1.00 N ATOM 237 CA ALA A 16 5.111 -4.725 -1.951 1.00 1.00 C ATOM 238 C ALA A 16 4.437 -5.837 -1.141 1.00 1.00 C ATOM 239 O ALA A 16 4.978 -6.910 -0.966 1.00 1.00 O ATOM 240 CB ALA A 16 5.735 -3.695 -0.993 1.00 1.00 C ATOM 241 H ALA A 16 3.936 -3.087 -2.709 1.00 1.00 H ATOM 242 HA ALA A 16 5.882 -5.156 -2.551 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.244 -2.933 -1.564 1.00 1.00 H ATOM 244 HB2 ALA A 16 4.984 -3.225 -0.377 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.453 -4.181 -0.346 1.00 1.00 H ATOM 246 N CYS A 17 3.257 -5.539 -0.676 1.00 1.00 N ATOM 247 CA CYS A 17 2.453 -6.475 0.121 1.00 1.00 C ATOM 248 C CYS A 17 2.040 -7.641 -0.755 1.00 1.00 C ATOM 249 O CYS A 17 1.887 -8.751 -0.292 1.00 1.00 O ATOM 250 CB CYS A 17 1.269 -5.683 0.618 1.00 1.00 C ATOM 251 SG CYS A 17 1.420 -4.573 2.041 1.00 1.00 S ATOM 252 H CYS A 17 2.844 -4.682 -0.853 1.00 1.00 H ATOM 253 HA CYS A 17 3.066 -6.863 0.923 1.00 1.00 H ATOM 254 HB2 CYS A 17 0.936 -5.063 -0.192 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.487 -6.370 0.790 1.00 1.00 H ATOM 256 N LYS A 18 1.853 -7.357 -2.013 1.00 1.00 N ATOM 257 CA LYS A 18 1.462 -8.412 -2.960 1.00 1.00 C ATOM 258 C LYS A 18 2.667 -9.328 -3.160 1.00 1.00 C ATOM 259 O LYS A 18 2.565 -10.529 -3.015 1.00 1.00 O ATOM 260 CB LYS A 18 1.051 -7.754 -4.281 1.00 1.00 C ATOM 261 CG LYS A 18 0.384 -8.796 -5.203 1.00 1.00 C ATOM 262 CD LYS A 18 -0.128 -8.158 -6.523 1.00 1.00 C ATOM 263 CE LYS A 18 1.015 -7.613 -7.405 1.00 1.00 C ATOM 264 NZ LYS A 18 1.586 -6.358 -6.838 1.00 1.00 N ATOM 265 H LYS A 18 1.958 -6.449 -2.343 1.00 1.00 H ATOM 266 HA LYS A 18 0.679 -8.961 -2.483 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.402 -6.920 -4.084 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.945 -7.379 -4.755 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.088 -9.577 -5.442 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.446 -9.243 -4.689 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.675 -8.905 -7.081 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.810 -7.353 -6.287 1.00 1.00 H ATOM 273 HE2 LYS A 18 1.806 -8.343 -7.481 1.00 1.00 H ATOM 274 HE3 LYS A 18 0.645 -7.400 -8.398 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.075 -6.103 -5.969 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.592 -6.499 -6.620 1.00 0.00 H ATOM 277 HZ3 LYS A 18 1.487 -5.588 -7.531 1.00 1.00 H ATOM 278 N LYS A 19 3.779 -8.724 -3.493 1.00 1.00 N ATOM 279 CA LYS A 19 5.013 -9.546 -3.709 1.00 1.00 C ATOM 280 C LYS A 19 5.596 -10.135 -2.404 1.00 1.00 C ATOM 281 O LYS A 19 6.386 -11.055 -2.470 1.00 1.00 O ATOM 282 CB LYS A 19 6.090 -8.682 -4.427 1.00 1.00 C ATOM 283 CG LYS A 19 6.739 -7.671 -3.488 1.00 1.00 C ATOM 284 CD LYS A 19 7.774 -6.843 -4.271 1.00 1.00 C ATOM 285 CE LYS A 19 8.573 -5.993 -3.278 1.00 1.00 C ATOM 286 NZ LYS A 19 9.573 -5.167 -4.002 1.00 1.00 N ATOM 287 H LYS A 19 3.776 -7.744 -3.588 1.00 1.00 H ATOM 288 HA LYS A 19 4.766 -10.365 -4.365 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.851 -9.337 -4.829 1.00 1.00 H ATOM 290 HB3 LYS A 19 5.626 -8.160 -5.252 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.966 -7.035 -3.099 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.228 -8.181 -2.674 1.00 1.00 H ATOM 293 HD2 LYS A 19 8.446 -7.497 -4.809 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.271 -6.201 -4.979 1.00 1.00 H ATOM 295 HE2 LYS A 19 7.921 -5.337 -2.726 1.00 1.00 H ATOM 296 HE3 LYS A 19 9.095 -6.637 -2.585 1.00 1.00 H ATOM 297 HZ1 LYS A 19 9.507 -5.353 -5.024 1.00 1.00 H ATOM 298 HZ2 LYS A 19 9.386 -4.161 -3.820 1.00 0.00 H ATOM 299 HZ3 LYS A 19 10.528 -5.407 -3.669 1.00 1.00 H ATOM 300 N LEU A 20 5.203 -9.605 -1.265 1.00 1.00 N ATOM 301 CA LEU A 20 5.729 -10.122 0.041 1.00 1.00 C ATOM 302 C LEU A 20 4.741 -11.038 0.771 1.00 1.00 C ATOM 303 O LEU A 20 5.126 -12.055 1.314 1.00 1.00 O ATOM 304 CB LEU A 20 6.055 -8.937 0.964 1.00 1.00 C ATOM 305 CG LEU A 20 7.289 -8.127 0.460 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.423 -6.850 1.310 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.580 -8.959 0.608 1.00 1.00 C ATOM 308 H LEU A 20 4.561 -8.855 -1.252 1.00 1.00 H ATOM 309 HA LEU A 20 6.629 -10.691 -0.135 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.193 -8.287 1.008 1.00 1.00 H ATOM 311 HB3 LEU A 20 6.226 -9.309 1.961 1.00 1.00 H ATOM 312 HG LEU A 20 7.164 -7.854 -0.568 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.537 -6.244 1.223 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.564 -7.103 2.350 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.271 -6.268 0.975 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.738 -9.225 1.643 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.531 -9.862 0.019 1.00 0.00 H ATOM 318 HD23 LEU A 20 9.428 -8.381 0.267 1.00 0.00 H ATOM 319 N VAL A 21 3.500 -10.639 0.754 1.00 1.00 N ATOM 320 CA VAL A 21 2.407 -11.416 1.427 1.00 1.00 C ATOM 321 C VAL A 21 1.610 -12.222 0.391 1.00 1.00 C ATOM 322 O VAL A 21 1.162 -13.312 0.692 1.00 1.00 O ATOM 323 CB VAL A 21 1.457 -10.431 2.179 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.468 -11.221 3.067 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.272 -9.462 3.067 1.00 1.00 C ATOM 326 H VAL A 21 3.299 -9.806 0.283 1.00 1.00 H ATOM 327 HA VAL A 21 2.846 -12.104 2.137 1.00 1.00 H ATOM 328 HB VAL A 21 0.878 -9.861 1.468 1.00 1.00 H ATOM 329 HG11 VAL A 21 -0.126 -11.885 2.466 1.00 0.00 H ATOM 330 HG12 VAL A 21 1.006 -11.807 3.799 1.00 0.00 H ATOM 331 HG13 VAL A 21 -0.180 -10.539 3.586 1.00 0.00 H ATOM 332 HG21 VAL A 21 2.848 -10.012 3.796 1.00 0.00 H ATOM 333 HG22 VAL A 21 2.948 -8.876 2.462 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.607 -8.789 3.587 1.00 0.00 H ATOM 335 N GLY A 22 1.453 -11.673 -0.782 1.00 1.00 N ATOM 336 CA GLY A 22 0.695 -12.370 -1.863 1.00 1.00 C ATOM 337 C GLY A 22 -0.384 -11.494 -2.498 1.00 1.00 C ATOM 338 O GLY A 22 -0.699 -11.670 -3.660 1.00 1.00 O ATOM 339 H GLY A 22 1.832 -10.795 -0.975 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.403 -12.653 -2.626 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.228 -13.251 -1.460 1.00 1.00 H ATOM 342 N LYS A 23 -0.921 -10.585 -1.725 1.00 1.00 N ATOM 343 CA LYS A 23 -1.997 -9.675 -2.225 1.00 1.00 C ATOM 344 C LYS A 23 -1.698 -8.191 -1.961 1.00 1.00 C ATOM 345 O LYS A 23 -0.945 -7.848 -1.070 1.00 1.00 O ATOM 346 CB LYS A 23 -3.334 -10.081 -1.550 1.00 1.00 C ATOM 347 CG LYS A 23 -3.393 -9.811 -0.011 1.00 1.00 C ATOM 348 CD LYS A 23 -2.375 -10.623 0.832 1.00 1.00 C ATOM 349 CE LYS A 23 -2.476 -12.141 0.558 1.00 1.00 C ATOM 350 NZ LYS A 23 -3.850 -12.634 0.862 1.00 1.00 N ATOM 351 H LYS A 23 -0.600 -10.494 -0.808 1.00 1.00 H ATOM 352 HA LYS A 23 -2.104 -9.805 -3.292 1.00 1.00 H ATOM 353 HB2 LYS A 23 -4.132 -9.523 -2.019 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.517 -11.128 -1.739 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.197 -8.764 0.143 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.391 -10.016 0.333 1.00 1.00 H ATOM 357 HD2 LYS A 23 -1.371 -10.264 0.683 1.00 1.00 H ATOM 358 HD3 LYS A 23 -2.616 -10.460 1.874 1.00 1.00 H ATOM 359 HE2 LYS A 23 -2.247 -12.366 -0.465 1.00 1.00 H ATOM 360 HE3 LYS A 23 -1.778 -12.673 1.186 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -4.439 -11.846 1.196 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -4.268 -13.040 0.002 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -3.799 -13.365 1.600 1.00 1.00 H ATOM 364 N ALA A 24 -2.322 -7.371 -2.768 1.00 1.00 N ATOM 365 CA ALA A 24 -2.178 -5.883 -2.689 1.00 1.00 C ATOM 366 C ALA A 24 -2.860 -5.278 -1.445 1.00 1.00 C ATOM 367 O ALA A 24 -3.902 -4.655 -1.533 1.00 1.00 O ATOM 368 CB ALA A 24 -2.766 -5.303 -3.989 1.00 1.00 C ATOM 369 H ALA A 24 -2.911 -7.749 -3.451 1.00 1.00 H ATOM 370 HA ALA A 24 -1.127 -5.649 -2.639 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.227 -5.694 -4.840 1.00 1.00 H ATOM 372 HB2 ALA A 24 -3.806 -5.573 -4.083 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.681 -4.230 -3.994 1.00 1.00 H ATOM 374 N THR A 25 -2.237 -5.491 -0.316 1.00 1.00 N ATOM 375 CA THR A 25 -2.727 -4.994 0.987 1.00 1.00 C ATOM 376 C THR A 25 -1.754 -3.955 1.554 1.00 1.00 C ATOM 377 O THR A 25 -0.842 -3.526 0.878 1.00 1.00 O ATOM 378 CB THR A 25 -2.848 -6.209 1.921 1.00 1.00 C ATOM 379 OG1 THR A 25 -1.864 -7.159 1.531 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.214 -6.895 1.801 1.00 1.00 C ATOM 381 H THR A 25 -1.406 -6.001 -0.278 1.00 1.00 H ATOM 382 HA THR A 25 -3.691 -4.523 0.864 1.00 1.00 H ATOM 383 HB THR A 25 -2.617 -5.911 2.919 1.00 1.00 H ATOM 384 HG1 THR A 25 -1.249 -7.268 2.261 1.00 1.00 H ATOM 385 HG21 THR A 25 -4.396 -7.208 0.785 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.254 -7.755 2.452 1.00 0.00 H ATOM 387 HG23 THR A 25 -4.995 -6.204 2.090 1.00 0.00 H ATOM 388 N GLY A 26 -1.986 -3.573 2.781 1.00 1.00 N ATOM 389 CA GLY A 26 -1.115 -2.569 3.460 1.00 1.00 C ATOM 390 C GLY A 26 -1.874 -1.280 3.715 1.00 1.00 C ATOM 391 O GLY A 26 -2.848 -0.983 3.051 1.00 1.00 O ATOM 392 H GLY A 26 -2.747 -3.952 3.266 1.00 1.00 H ATOM 393 HA2 GLY A 26 -0.785 -2.973 4.400 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.250 -2.347 2.851 1.00 1.00 H ATOM 395 N LYS A 27 -1.404 -0.556 4.694 1.00 1.00 N ATOM 396 CA LYS A 27 -2.042 0.728 5.056 1.00 1.00 C ATOM 397 C LYS A 27 -0.944 1.788 5.201 1.00 1.00 C ATOM 398 O LYS A 27 0.223 1.481 5.214 1.00 1.00 O ATOM 399 CB LYS A 27 -2.813 0.549 6.383 1.00 1.00 C ATOM 400 CG LYS A 27 -3.924 -0.514 6.198 1.00 1.00 C ATOM 401 CD LYS A 27 -4.734 -0.706 7.503 1.00 1.00 C ATOM 402 CE LYS A 27 -3.831 -1.252 8.627 1.00 1.00 C ATOM 403 NZ LYS A 27 -4.632 -1.502 9.856 1.00 1.00 N ATOM 404 H LYS A 27 -0.622 -0.868 5.198 1.00 1.00 H ATOM 405 HA LYS A 27 -2.713 1.042 4.272 1.00 1.00 H ATOM 406 HB2 LYS A 27 -2.132 0.228 7.151 1.00 1.00 H ATOM 407 HB3 LYS A 27 -3.254 1.487 6.681 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.592 -0.206 5.409 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.485 -1.455 5.923 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.161 0.231 7.810 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.539 -1.403 7.322 1.00 1.00 H ATOM 412 HE2 LYS A 27 -3.356 -2.173 8.325 1.00 1.00 H ATOM 413 HE3 LYS A 27 -3.074 -0.524 8.867 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -5.627 -1.254 9.683 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -4.565 -2.507 10.115 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -4.261 -0.920 10.635 1.00 1.00 H ATOM 417 N CYS A 28 -1.396 3.008 5.314 1.00 1.00 N ATOM 418 CA CYS A 28 -0.487 4.183 5.464 1.00 1.00 C ATOM 419 C CYS A 28 -0.597 4.573 6.921 1.00 1.00 C ATOM 420 O CYS A 28 -1.527 5.213 7.371 1.00 1.00 O ATOM 421 CB CYS A 28 -0.975 5.271 4.573 1.00 1.00 C ATOM 422 SG CYS A 28 0.000 6.777 4.411 1.00 1.00 S ATOM 423 H CYS A 28 -2.365 3.158 5.303 1.00 1.00 H ATOM 424 HA CYS A 28 0.523 3.908 5.218 1.00 1.00 H ATOM 425 HB2 CYS A 28 -1.018 4.810 3.605 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.971 5.534 4.879 1.00 1.00 H ATOM 427 N THR A 29 0.410 4.129 7.589 1.00 1.00 N ATOM 428 CA THR A 29 0.546 4.366 9.061 1.00 1.00 C ATOM 429 C THR A 29 1.832 5.103 9.405 1.00 1.00 C ATOM 430 O THR A 29 2.925 4.626 9.173 1.00 1.00 O ATOM 431 CB THR A 29 0.511 3.023 9.715 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.692 2.441 9.245 1.00 1.00 O ATOM 433 CG2 THR A 29 0.385 3.068 11.230 1.00 1.00 C ATOM 434 H THR A 29 1.082 3.640 7.062 1.00 1.00 H ATOM 435 HA THR A 29 -0.285 4.959 9.404 1.00 1.00 H ATOM 436 HB THR A 29 1.379 2.484 9.398 1.00 1.00 H ATOM 437 HG1 THR A 29 -1.195 2.097 9.986 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.515 3.576 11.517 1.00 0.00 H ATOM 439 HG22 THR A 29 0.365 2.056 11.610 1.00 0.00 H ATOM 440 HG23 THR A 29 1.237 3.579 11.647 1.00 0.00 H ATOM 441 N ASN A 30 1.612 6.251 9.975 1.00 1.00 N ATOM 442 CA ASN A 30 2.690 7.191 10.409 1.00 1.00 C ATOM 443 C ASN A 30 3.720 7.371 9.277 1.00 1.00 C ATOM 444 O ASN A 30 4.917 7.395 9.486 1.00 1.00 O ATOM 445 CB ASN A 30 3.360 6.611 11.674 1.00 1.00 C ATOM 446 CG ASN A 30 2.311 6.422 12.779 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.660 7.357 13.205 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.118 5.230 13.269 1.00 1.00 N ATOM 449 H ASN A 30 0.677 6.480 10.124 1.00 1.00 H ATOM 450 HA ASN A 30 2.245 8.150 10.625 1.00 1.00 H ATOM 451 HB2 ASN A 30 3.831 5.661 11.464 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.103 7.303 12.029 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.637 4.472 12.931 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.452 5.093 13.975 1.00 0.00 H ATOM 455 N GLY A 31 3.170 7.498 8.092 1.00 1.00 N ATOM 456 CA GLY A 31 3.962 7.679 6.852 1.00 1.00 C ATOM 457 C GLY A 31 4.834 6.463 6.512 1.00 1.00 C ATOM 458 O GLY A 31 5.818 6.592 5.813 1.00 1.00 O ATOM 459 H GLY A 31 2.200 7.471 8.014 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.286 7.866 6.031 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.584 8.541 6.994 1.00 1.00 H ATOM 462 N ARG A 32 4.438 5.331 7.024 1.00 1.00 N ATOM 463 CA ARG A 32 5.156 4.033 6.806 1.00 1.00 C ATOM 464 C ARG A 32 4.111 2.968 6.523 1.00 1.00 C ATOM 465 O ARG A 32 2.953 3.138 6.840 1.00 1.00 O ATOM 466 CB ARG A 32 5.904 3.614 8.053 1.00 1.00 C ATOM 467 CG ARG A 32 6.824 4.753 8.497 1.00 1.00 C ATOM 468 CD ARG A 32 7.373 4.453 9.883 1.00 1.00 C ATOM 469 NE ARG A 32 8.288 3.284 9.794 1.00 1.00 N ATOM 470 CZ ARG A 32 9.553 3.422 10.082 1.00 1.00 C ATOM 471 NH1 ARG A 32 9.934 3.327 11.326 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.394 3.647 9.110 1.00 1.00 N ATOM 473 H ARG A 32 3.639 5.333 7.582 1.00 1.00 H ATOM 474 HA ARG A 32 5.818 4.118 5.959 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.192 3.351 8.819 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.482 2.732 7.824 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.640 4.861 7.804 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.292 5.688 8.538 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.888 5.328 10.237 1.00 1.00 H ATOM 480 HD3 ARG A 32 6.571 4.218 10.567 1.00 1.00 H ATOM 481 HE ARG A 32 7.940 2.412 9.521 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.262 3.155 12.045 1.00 0.00 H ATOM 483 HH12 ARG A 32 10.901 3.430 11.561 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.061 3.711 8.169 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.370 3.756 9.307 1.00 0.00 H ATOM 486 N CYS A 33 4.537 1.886 5.930 1.00 1.00 N ATOM 487 CA CYS A 33 3.553 0.807 5.629 1.00 1.00 C ATOM 488 C CYS A 33 3.081 0.032 6.858 1.00 1.00 C ATOM 489 O CYS A 33 3.848 -0.224 7.765 1.00 1.00 O ATOM 490 CB CYS A 33 4.110 -0.259 4.716 1.00 1.00 C ATOM 491 SG CYS A 33 2.904 -1.419 4.036 1.00 1.00 S ATOM 492 H CYS A 33 5.487 1.787 5.703 1.00 1.00 H ATOM 493 HA CYS A 33 2.682 1.284 5.191 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.694 0.142 3.914 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.773 -0.843 5.338 1.00 1.00 H ATOM 496 N ASP A 34 1.823 -0.288 6.819 1.00 1.00 N ATOM 497 CA ASP A 34 1.164 -1.070 7.901 1.00 1.00 C ATOM 498 C ASP A 34 0.393 -2.186 7.183 1.00 1.00 C ATOM 499 O ASP A 34 -0.754 -2.013 6.844 1.00 1.00 O ATOM 500 CB ASP A 34 0.247 -0.133 8.690 1.00 1.00 C ATOM 501 CG ASP A 34 -0.633 -0.828 9.762 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.709 -2.042 9.796 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.212 -0.061 10.513 1.00 1.00 O ATOM 504 H ASP A 34 1.309 0.013 6.053 1.00 1.00 H ATOM 505 HA ASP A 34 1.915 -1.507 8.531 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.901 0.540 9.209 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.362 0.422 8.018 1.00 1.00 H ATOM 508 N CYS A 35 1.061 -3.298 6.967 1.00 1.00 N ATOM 509 CA CYS A 35 0.410 -4.456 6.268 1.00 1.00 C ATOM 510 C CYS A 35 0.287 -5.646 7.251 1.00 1.00 C ATOM 511 O CYS A 35 0.453 -6.775 6.819 1.00 1.00 O ATOM 512 CB CYS A 35 1.298 -4.795 5.027 1.00 1.00 C ATOM 513 SG CYS A 35 0.530 -5.547 3.573 1.00 1.00 S ATOM 514 OXT CYS A 35 0.023 -5.347 8.406 1.00 1.00 O ATOM 515 H CYS A 35 1.988 -3.382 7.261 1.00 1.00 H ATOM 516 HA CYS A 35 -0.582 -4.190 5.955 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.764 -3.879 4.693 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.086 -5.462 5.331 1.00 1.00 H TER 519 CYS A 35