ATOM 1 N VAL A 1 3.372 -7.241 7.157 1.00 1.00 N ATOM 2 CA VAL A 1 3.344 -6.426 8.408 1.00 1.00 C ATOM 3 C VAL A 1 3.687 -4.963 8.135 1.00 1.00 C ATOM 4 O VAL A 1 3.980 -4.566 7.024 1.00 1.00 O ATOM 5 CB VAL A 1 4.356 -6.980 9.444 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.954 -8.415 9.852 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.796 -6.991 8.869 1.00 1.00 C ATOM 8 H1 VAL A 1 3.610 -6.633 6.348 1.00 1.00 H ATOM 9 H2 VAL A 1 4.082 -7.993 7.245 1.00 1.00 H ATOM 10 H3 VAL A 1 2.437 -7.671 7.000 1.00 1.00 H ATOM 11 HA VAL A 1 2.355 -6.452 8.840 1.00 1.00 H ATOM 12 HB VAL A 1 4.328 -6.339 10.313 1.00 1.00 H ATOM 13 HG11 VAL A 1 2.968 -8.414 10.289 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.953 -9.068 8.989 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.652 -8.803 10.578 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.850 -7.612 7.983 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.103 -5.987 8.609 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.484 -7.379 9.604 1.00 0.00 H ATOM 19 N VAL A 2 3.628 -4.208 9.197 1.00 1.00 N ATOM 20 CA VAL A 2 3.934 -2.750 9.148 1.00 1.00 C ATOM 21 C VAL A 2 5.438 -2.551 8.917 1.00 1.00 C ATOM 22 O VAL A 2 6.244 -3.017 9.698 1.00 1.00 O ATOM 23 CB VAL A 2 3.435 -2.133 10.505 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.057 -2.837 11.741 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.708 -0.615 10.608 1.00 1.00 C ATOM 26 H VAL A 2 3.370 -4.629 10.043 1.00 1.00 H ATOM 27 HA VAL A 2 3.417 -2.332 8.302 1.00 1.00 H ATOM 28 HB VAL A 2 2.367 -2.280 10.532 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.810 -3.888 11.745 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.130 -2.733 11.748 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.668 -2.394 12.647 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.763 -0.407 10.501 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.160 -0.074 9.854 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.386 -0.256 11.571 1.00 0.00 H ATOM 35 N ILE A 3 5.767 -1.866 7.844 1.00 1.00 N ATOM 36 CA ILE A 3 7.214 -1.622 7.533 1.00 1.00 C ATOM 37 C ILE A 3 7.549 -0.153 7.280 1.00 1.00 C ATOM 38 O ILE A 3 6.730 0.634 6.851 1.00 1.00 O ATOM 39 CB ILE A 3 7.668 -2.449 6.265 1.00 1.00 C ATOM 40 CG1 ILE A 3 7.133 -1.876 4.916 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.098 -3.858 6.411 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.863 -2.536 3.727 1.00 1.00 C ATOM 43 H ILE A 3 5.060 -1.521 7.258 1.00 1.00 H ATOM 44 HA ILE A 3 7.814 -1.949 8.372 1.00 1.00 H ATOM 45 HB ILE A 3 8.748 -2.500 6.243 1.00 1.00 H ATOM 46 HG12 ILE A 3 6.091 -2.117 4.802 1.00 0.00 H ATOM 47 HG13 ILE A 3 7.244 -0.802 4.873 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.425 -4.289 7.341 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.022 -3.792 6.406 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.408 -4.481 5.591 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.924 -2.349 3.789 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.698 -3.604 3.715 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.493 -2.128 2.798 1.00 0.00 H ATOM 54 N GLY A 4 8.795 0.104 7.576 1.00 1.00 N ATOM 55 CA GLY A 4 9.400 1.456 7.425 1.00 1.00 C ATOM 56 C GLY A 4 9.076 2.100 6.079 1.00 1.00 C ATOM 57 O GLY A 4 8.796 3.279 6.046 1.00 1.00 O ATOM 58 H GLY A 4 9.358 -0.614 7.915 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.030 2.090 8.219 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.472 1.366 7.520 1.00 1.00 H ATOM 61 N GLN A 5 9.128 1.294 5.033 1.00 1.00 N ATOM 62 CA GLN A 5 8.839 1.759 3.634 1.00 1.00 C ATOM 63 C GLN A 5 7.864 2.936 3.606 1.00 1.00 C ATOM 64 O GLN A 5 6.669 2.757 3.736 1.00 1.00 O ATOM 65 CB GLN A 5 8.268 0.587 2.797 1.00 1.00 C ATOM 66 CG GLN A 5 8.176 0.984 1.298 1.00 1.00 C ATOM 67 CD GLN A 5 6.717 1.101 0.834 1.00 1.00 C ATOM 68 OE1 GLN A 5 5.905 1.791 1.419 1.00 1.00 O ATOM 69 NE2 GLN A 5 6.346 0.438 -0.215 1.00 1.00 N ATOM 70 H GLN A 5 9.353 0.346 5.177 1.00 1.00 H ATOM 71 HA GLN A 5 9.775 2.076 3.197 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.927 -0.255 2.896 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.291 0.312 3.164 1.00 1.00 H ATOM 74 HG2 GLN A 5 8.666 1.930 1.117 1.00 1.00 H ATOM 75 HG3 GLN A 5 8.666 0.231 0.699 1.00 1.00 H ATOM 76 HE21 GLN A 5 6.986 -0.120 -0.694 1.00 0.00 H ATOM 77 HE22 GLN A 5 5.420 0.509 -0.528 1.00 0.00 H ATOM 78 N ARG A 6 8.434 4.108 3.456 1.00 1.00 N ATOM 79 CA ARG A 6 7.639 5.370 3.407 1.00 1.00 C ATOM 80 C ARG A 6 6.330 5.245 2.613 1.00 1.00 C ATOM 81 O ARG A 6 6.253 4.505 1.650 1.00 1.00 O ATOM 82 CB ARG A 6 8.515 6.482 2.787 1.00 1.00 C ATOM 83 CG ARG A 6 8.920 6.121 1.335 1.00 1.00 C ATOM 84 CD ARG A 6 9.824 7.219 0.748 1.00 1.00 C ATOM 85 NE ARG A 6 11.075 7.292 1.560 1.00 1.00 N ATOM 86 CZ ARG A 6 12.231 7.057 0.999 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.652 5.825 0.920 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.927 8.060 0.540 1.00 1.00 N ATOM 89 H ARG A 6 9.408 4.154 3.374 1.00 1.00 H ATOM 90 HA ARG A 6 7.406 5.638 4.423 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.971 7.417 2.794 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.401 6.605 3.395 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.441 5.174 1.324 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.034 6.036 0.721 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.069 6.988 -0.271 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.328 8.179 0.783 1.00 1.00 H ATOM 97 HE ARG A 6 11.030 7.519 2.512 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.091 5.081 1.283 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.536 5.623 0.495 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.572 8.991 0.619 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.815 7.898 0.108 1.00 0.00 H ATOM 102 N CYS A 7 5.346 5.984 3.051 1.00 1.00 N ATOM 103 CA CYS A 7 4.024 5.960 2.378 1.00 1.00 C ATOM 104 C CYS A 7 3.717 7.311 1.723 1.00 1.00 C ATOM 105 O CYS A 7 4.267 8.331 2.099 1.00 1.00 O ATOM 106 CB CYS A 7 2.928 5.647 3.397 1.00 1.00 C ATOM 107 SG CYS A 7 1.254 6.012 2.818 1.00 1.00 S ATOM 108 H CYS A 7 5.490 6.547 3.832 1.00 1.00 H ATOM 109 HA CYS A 7 4.001 5.191 1.633 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.979 4.602 3.649 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.097 6.218 4.291 1.00 1.00 H ATOM 112 N TYR A 8 2.839 7.260 0.756 1.00 1.00 N ATOM 113 CA TYR A 8 2.405 8.470 0.001 1.00 1.00 C ATOM 114 C TYR A 8 0.894 8.529 0.272 1.00 1.00 C ATOM 115 O TYR A 8 0.397 9.463 0.869 1.00 1.00 O ATOM 116 CB TYR A 8 2.734 8.230 -1.475 1.00 1.00 C ATOM 117 CG TYR A 8 2.847 9.555 -2.249 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.775 10.416 -2.363 1.00 1.00 C ATOM 119 CD2 TYR A 8 4.043 9.900 -2.851 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.895 11.601 -3.064 1.00 1.00 C ATOM 121 CE2 TYR A 8 4.162 11.084 -3.550 1.00 1.00 C ATOM 122 CZ TYR A 8 3.086 11.942 -3.661 1.00 1.00 C ATOM 123 OH TYR A 8 3.204 13.127 -4.359 1.00 1.00 O ATOM 124 H TYR A 8 2.449 6.397 0.507 1.00 1.00 H ATOM 125 HA TYR A 8 2.886 9.356 0.392 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.666 7.703 -1.531 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.974 7.618 -1.937 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.837 10.167 -1.900 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.892 9.244 -2.772 1.00 1.00 H ATOM 130 HE1 TYR A 8 1.048 12.265 -3.143 1.00 1.00 H ATOM 131 HE2 TYR A 8 5.105 11.338 -4.013 1.00 1.00 H ATOM 132 HH TYR A 8 4.105 13.194 -4.688 1.00 1.00 H ATOM 133 N ARG A 9 0.227 7.499 -0.186 1.00 1.00 N ATOM 134 CA ARG A 9 -1.246 7.350 -0.026 1.00 1.00 C ATOM 135 C ARG A 9 -1.513 6.004 0.653 1.00 1.00 C ATOM 136 O ARG A 9 -0.605 5.214 0.816 1.00 1.00 O ATOM 137 CB ARG A 9 -1.931 7.350 -1.397 1.00 1.00 C ATOM 138 CG ARG A 9 -1.590 8.623 -2.194 1.00 1.00 C ATOM 139 CD ARG A 9 -2.174 9.859 -1.477 1.00 1.00 C ATOM 140 NE ARG A 9 -1.844 11.087 -2.267 1.00 1.00 N ATOM 141 CZ ARG A 9 -1.285 12.128 -1.704 1.00 1.00 C ATOM 142 NH1 ARG A 9 -0.388 11.972 -0.768 1.00 1.00 N ATOM 143 NH2 ARG A 9 -1.653 13.314 -2.104 1.00 1.00 N ATOM 144 H ARG A 9 0.718 6.804 -0.664 1.00 1.00 H ATOM 145 HA ARG A 9 -1.631 8.136 0.601 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.633 6.472 -1.943 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.999 7.300 -1.251 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.521 8.701 -2.304 1.00 1.00 H ATOM 149 HG3 ARG A 9 -2.023 8.539 -3.180 1.00 1.00 H ATOM 150 HD2 ARG A 9 -3.244 9.761 -1.408 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.769 9.954 -0.480 1.00 1.00 H ATOM 152 HE ARG A 9 -2.048 11.110 -3.224 1.00 1.00 H ATOM 153 HH11 ARG A 9 -0.126 11.052 -0.477 1.00 0.00 H ATOM 154 HH12 ARG A 9 0.025 12.771 -0.341 1.00 0.00 H ATOM 155 HH21 ARG A 9 -2.341 13.408 -2.821 1.00 0.00 H ATOM 156 HH22 ARG A 9 -1.244 14.128 -1.691 1.00 0.00 H ATOM 157 N SER A 10 -2.754 5.809 1.019 1.00 1.00 N ATOM 158 CA SER A 10 -3.198 4.546 1.702 1.00 1.00 C ATOM 159 C SER A 10 -2.410 3.291 1.276 1.00 1.00 C ATOM 160 O SER A 10 -1.853 2.629 2.132 1.00 1.00 O ATOM 161 CB SER A 10 -4.708 4.314 1.430 1.00 1.00 C ATOM 162 OG SER A 10 -5.366 5.361 2.135 1.00 1.00 O ATOM 163 H SER A 10 -3.409 6.513 0.833 1.00 1.00 H ATOM 164 HA SER A 10 -3.055 4.686 2.762 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.959 4.393 0.387 1.00 1.00 H ATOM 166 HB3 SER A 10 -5.031 3.354 1.812 1.00 1.00 H ATOM 167 HG SER A 10 -4.708 5.915 2.560 1.00 1.00 H ATOM 168 N PRO A 11 -2.376 2.987 0.000 1.00 1.00 N ATOM 169 CA PRO A 11 -1.523 1.892 -0.516 1.00 1.00 C ATOM 170 C PRO A 11 -0.015 2.192 -0.439 1.00 1.00 C ATOM 171 O PRO A 11 0.579 1.961 0.586 1.00 1.00 O ATOM 172 CB PRO A 11 -2.043 1.690 -1.948 1.00 1.00 C ATOM 173 CG PRO A 11 -2.430 3.130 -2.359 1.00 1.00 C ATOM 174 CD PRO A 11 -3.146 3.631 -1.107 1.00 1.00 C ATOM 175 HA PRO A 11 -1.716 1.009 0.064 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.284 1.281 -2.602 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.912 1.051 -1.957 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.573 3.741 -2.584 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.102 3.120 -3.204 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.104 4.706 -1.037 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.167 3.280 -1.097 1.00 1.00 H ATOM 182 N ASP A 12 0.523 2.704 -1.519 1.00 1.00 N ATOM 183 CA ASP A 12 1.978 3.061 -1.664 1.00 1.00 C ATOM 184 C ASP A 12 2.851 2.002 -0.951 1.00 1.00 C ATOM 185 O ASP A 12 3.910 2.264 -0.418 1.00 1.00 O ATOM 186 CB ASP A 12 2.193 4.465 -1.052 1.00 1.00 C ATOM 187 CG ASP A 12 3.553 5.025 -1.519 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.639 5.307 -2.704 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.430 5.141 -0.683 1.00 1.00 O ATOM 190 H ASP A 12 -0.045 2.867 -2.292 1.00 1.00 H ATOM 191 HA ASP A 12 2.222 3.058 -2.717 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.410 5.131 -1.384 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.168 4.414 0.020 1.00 1.00 H ATOM 194 N CYS A 13 2.305 0.819 -1.010 1.00 1.00 N ATOM 195 CA CYS A 13 2.907 -0.403 -0.413 1.00 1.00 C ATOM 196 C CYS A 13 2.232 -1.689 -0.945 1.00 1.00 C ATOM 197 O CYS A 13 2.856 -2.730 -0.941 1.00 1.00 O ATOM 198 CB CYS A 13 2.762 -0.339 1.106 1.00 1.00 C ATOM 199 SG CYS A 13 3.705 -1.577 2.035 1.00 1.00 S ATOM 200 H CYS A 13 1.450 0.769 -1.480 1.00 1.00 H ATOM 201 HA CYS A 13 3.950 -0.444 -0.681 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.071 0.633 1.439 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.716 -0.454 1.349 1.00 1.00 H ATOM 204 N TYR A 14 0.990 -1.593 -1.373 1.00 1.00 N ATOM 205 CA TYR A 14 0.218 -2.759 -1.920 1.00 1.00 C ATOM 206 C TYR A 14 1.078 -3.675 -2.776 1.00 1.00 C ATOM 207 O TYR A 14 1.213 -4.841 -2.479 1.00 1.00 O ATOM 208 CB TYR A 14 -0.938 -2.222 -2.766 1.00 1.00 C ATOM 209 CG TYR A 14 -2.156 -1.756 -1.933 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.072 -1.474 -0.582 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.378 -1.613 -2.562 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.184 -1.063 0.109 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.490 -1.200 -1.861 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.401 -0.921 -0.515 1.00 1.00 C ATOM 215 OH TYR A 14 -5.508 -0.504 0.190 1.00 1.00 O ATOM 216 H TYR A 14 0.521 -0.740 -1.346 1.00 1.00 H ATOM 217 HA TYR A 14 -0.135 -3.362 -1.100 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.584 -1.367 -3.320 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.228 -2.966 -3.486 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.134 -1.573 -0.058 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.466 -1.828 -3.618 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.096 -0.843 1.157 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.438 -1.096 -2.371 1.00 1.00 H ATOM 224 HH TYR A 14 -6.248 -0.444 -0.410 1.00 1.00 H ATOM 225 N SER A 15 1.616 -3.106 -3.816 1.00 1.00 N ATOM 226 CA SER A 15 2.497 -3.870 -4.754 1.00 1.00 C ATOM 227 C SER A 15 3.508 -4.734 -3.980 1.00 1.00 C ATOM 228 O SER A 15 3.729 -5.882 -4.310 1.00 1.00 O ATOM 229 CB SER A 15 3.244 -2.879 -5.656 1.00 1.00 C ATOM 230 OG SER A 15 2.207 -2.195 -6.339 1.00 1.00 O ATOM 231 H SER A 15 1.417 -2.158 -3.961 1.00 1.00 H ATOM 232 HA SER A 15 1.875 -4.539 -5.330 1.00 1.00 H ATOM 233 HB2 SER A 15 3.824 -2.178 -5.077 1.00 1.00 H ATOM 234 HB3 SER A 15 3.872 -3.390 -6.368 1.00 1.00 H ATOM 235 HG SER A 15 2.318 -2.350 -7.279 1.00 1.00 H ATOM 236 N ALA A 16 4.084 -4.136 -2.965 1.00 1.00 N ATOM 237 CA ALA A 16 5.087 -4.863 -2.126 1.00 1.00 C ATOM 238 C ALA A 16 4.401 -5.988 -1.359 1.00 1.00 C ATOM 239 O ALA A 16 4.838 -7.121 -1.392 1.00 1.00 O ATOM 240 CB ALA A 16 5.744 -3.876 -1.139 1.00 1.00 C ATOM 241 H ALA A 16 3.847 -3.208 -2.763 1.00 1.00 H ATOM 242 HA ALA A 16 5.823 -5.296 -2.766 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.226 -3.079 -1.684 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.017 -3.447 -0.468 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.488 -4.390 -0.550 1.00 1.00 H ATOM 246 N CYS A 17 3.336 -5.628 -0.698 1.00 1.00 N ATOM 247 CA CYS A 17 2.521 -6.555 0.101 1.00 1.00 C ATOM 248 C CYS A 17 2.090 -7.746 -0.748 1.00 1.00 C ATOM 249 O CYS A 17 1.971 -8.852 -0.266 1.00 1.00 O ATOM 250 CB CYS A 17 1.361 -5.729 0.599 1.00 1.00 C ATOM 251 SG CYS A 17 1.572 -4.580 1.979 1.00 1.00 S ATOM 252 H CYS A 17 3.021 -4.714 -0.717 1.00 1.00 H ATOM 253 HA CYS A 17 3.131 -6.932 0.910 1.00 1.00 H ATOM 254 HB2 CYS A 17 0.997 -5.136 -0.216 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.586 -6.406 0.825 1.00 1.00 H ATOM 256 N LYS A 18 1.854 -7.466 -2.003 1.00 1.00 N ATOM 257 CA LYS A 18 1.440 -8.514 -2.957 1.00 1.00 C ATOM 258 C LYS A 18 2.672 -9.393 -3.179 1.00 1.00 C ATOM 259 O LYS A 18 2.631 -10.601 -3.067 1.00 1.00 O ATOM 260 CB LYS A 18 0.995 -7.838 -4.260 1.00 1.00 C ATOM 261 CG LYS A 18 0.387 -8.880 -5.221 1.00 1.00 C ATOM 262 CD LYS A 18 0.010 -8.230 -6.576 1.00 1.00 C ATOM 263 CE LYS A 18 1.255 -7.667 -7.304 1.00 1.00 C ATOM 264 NZ LYS A 18 2.275 -8.735 -7.506 1.00 1.00 N ATOM 265 H LYS A 18 1.938 -6.559 -2.339 1.00 1.00 H ATOM 266 HA LYS A 18 0.671 -9.077 -2.474 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.278 -7.065 -4.036 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.853 -7.374 -4.720 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.076 -9.695 -5.377 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.506 -9.276 -4.777 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.454 -8.972 -7.205 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.692 -7.432 -6.409 1.00 1.00 H ATOM 273 HE2 LYS A 18 0.962 -7.291 -8.273 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.701 -6.856 -6.746 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.922 -9.634 -7.121 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.461 -8.848 -8.524 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.155 -8.469 -7.019 1.00 1.00 H ATOM 278 N LYS A 19 3.746 -8.720 -3.493 1.00 1.00 N ATOM 279 CA LYS A 19 5.049 -9.407 -3.745 1.00 1.00 C ATOM 280 C LYS A 19 5.683 -9.987 -2.465 1.00 1.00 C ATOM 281 O LYS A 19 6.658 -10.710 -2.555 1.00 1.00 O ATOM 282 CB LYS A 19 6.017 -8.395 -4.399 1.00 1.00 C ATOM 283 CG LYS A 19 5.540 -8.004 -5.829 1.00 1.00 C ATOM 284 CD LYS A 19 5.504 -9.196 -6.833 1.00 1.00 C ATOM 285 CE LYS A 19 6.901 -9.826 -7.058 1.00 1.00 C ATOM 286 NZ LYS A 19 7.332 -10.629 -5.878 1.00 1.00 N ATOM 287 H LYS A 19 3.684 -7.739 -3.560 1.00 1.00 H ATOM 288 HA LYS A 19 4.868 -10.233 -4.417 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.037 -7.500 -3.795 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.022 -8.786 -4.434 1.00 1.00 H ATOM 291 HG2 LYS A 19 4.543 -7.590 -5.770 1.00 1.00 H ATOM 292 HG3 LYS A 19 6.194 -7.236 -6.217 1.00 1.00 H ATOM 293 HD2 LYS A 19 4.815 -9.956 -6.493 1.00 1.00 H ATOM 294 HD3 LYS A 19 5.142 -8.831 -7.783 1.00 1.00 H ATOM 295 HE2 LYS A 19 6.875 -10.473 -7.921 1.00 1.00 H ATOM 296 HE3 LYS A 19 7.635 -9.052 -7.230 1.00 1.00 H ATOM 297 HZ1 LYS A 19 6.593 -10.609 -5.148 1.00 1.00 H ATOM 298 HZ2 LYS A 19 7.497 -11.613 -6.172 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.211 -10.232 -5.491 1.00 1.00 H ATOM 300 N LEU A 20 5.126 -9.664 -1.321 1.00 1.00 N ATOM 301 CA LEU A 20 5.671 -10.173 -0.019 1.00 1.00 C ATOM 302 C LEU A 20 4.785 -11.303 0.517 1.00 1.00 C ATOM 303 O LEU A 20 5.263 -12.372 0.843 1.00 1.00 O ATOM 304 CB LEU A 20 5.701 -8.989 0.972 1.00 1.00 C ATOM 305 CG LEU A 20 6.690 -9.144 2.171 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.401 -10.390 3.034 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.151 -9.190 1.661 1.00 1.00 C ATOM 308 H LEU A 20 4.341 -9.068 -1.303 1.00 1.00 H ATOM 309 HA LEU A 20 6.667 -10.558 -0.173 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.951 -8.094 0.431 1.00 1.00 H ATOM 311 HB3 LEU A 20 4.711 -8.844 1.376 1.00 1.00 H ATOM 312 HG LEU A 20 6.587 -8.273 2.800 1.00 1.00 H ATOM 313 HD11 LEU A 20 5.392 -10.354 3.415 1.00 0.00 H ATOM 314 HD12 LEU A 20 6.535 -11.294 2.466 1.00 0.00 H ATOM 315 HD13 LEU A 20 7.085 -10.417 3.869 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.383 -8.281 1.122 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.829 -9.276 2.497 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.307 -10.031 1.006 1.00 0.00 H ATOM 319 N VAL A 21 3.511 -11.016 0.580 1.00 1.00 N ATOM 320 CA VAL A 21 2.514 -12.008 1.096 1.00 1.00 C ATOM 321 C VAL A 21 1.686 -12.640 -0.024 1.00 1.00 C ATOM 322 O VAL A 21 1.363 -13.809 0.057 1.00 1.00 O ATOM 323 CB VAL A 21 1.566 -11.292 2.104 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.672 -12.345 2.808 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.382 -10.531 3.173 1.00 1.00 C ATOM 326 H VAL A 21 3.224 -10.132 0.280 1.00 1.00 H ATOM 327 HA VAL A 21 3.036 -12.800 1.614 1.00 1.00 H ATOM 328 HB VAL A 21 0.943 -10.592 1.570 1.00 1.00 H ATOM 329 HG11 VAL A 21 1.285 -13.069 3.321 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.030 -11.868 3.533 1.00 0.00 H ATOM 331 HG13 VAL A 21 0.054 -12.859 2.089 1.00 0.00 H ATOM 332 HG21 VAL A 21 3.018 -11.213 3.719 1.00 0.00 H ATOM 333 HG22 VAL A 21 2.998 -9.776 2.709 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.712 -10.047 3.868 1.00 0.00 H ATOM 335 N GLY A 22 1.368 -11.878 -1.041 1.00 1.00 N ATOM 336 CA GLY A 22 0.570 -12.422 -2.169 1.00 1.00 C ATOM 337 C GLY A 22 -0.497 -11.473 -2.711 1.00 1.00 C ATOM 338 O GLY A 22 -0.796 -11.542 -3.888 1.00 1.00 O ATOM 339 H GLY A 22 1.648 -10.947 -1.082 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.259 -12.649 -2.967 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.080 -13.324 -1.846 1.00 1.00 H ATOM 342 N LYS A 23 -1.045 -10.625 -1.871 1.00 1.00 N ATOM 343 CA LYS A 23 -2.105 -9.676 -2.341 1.00 1.00 C ATOM 344 C LYS A 23 -1.783 -8.192 -2.098 1.00 1.00 C ATOM 345 O LYS A 23 -1.082 -7.839 -1.167 1.00 1.00 O ATOM 346 CB LYS A 23 -3.451 -10.019 -1.651 1.00 1.00 C ATOM 347 CG LYS A 23 -3.365 -9.957 -0.118 1.00 1.00 C ATOM 348 CD LYS A 23 -2.803 -11.276 0.446 1.00 1.00 C ATOM 349 CE LYS A 23 -2.568 -11.097 1.934 1.00 1.00 C ATOM 350 NZ LYS A 23 -1.540 -10.043 2.179 1.00 1.00 N ATOM 351 H LYS A 23 -0.761 -10.608 -0.937 1.00 1.00 H ATOM 352 HA LYS A 23 -2.265 -9.823 -3.390 1.00 1.00 H ATOM 353 HB2 LYS A 23 -4.204 -9.323 -1.989 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.745 -11.011 -1.953 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.745 -9.125 0.174 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.355 -9.792 0.273 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.531 -12.062 0.303 1.00 1.00 H ATOM 358 HD3 LYS A 23 -1.881 -11.587 -0.004 1.00 1.00 H ATOM 359 HE2 LYS A 23 -3.492 -10.799 2.402 1.00 1.00 H ATOM 360 HE3 LYS A 23 -2.222 -12.026 2.349 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -1.206 -9.658 1.271 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -1.958 -9.279 2.745 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -0.738 -10.451 2.696 1.00 1.00 H ATOM 364 N ALA A 24 -2.326 -7.389 -2.978 1.00 1.00 N ATOM 365 CA ALA A 24 -2.166 -5.901 -2.955 1.00 1.00 C ATOM 366 C ALA A 24 -2.950 -5.253 -1.796 1.00 1.00 C ATOM 367 O ALA A 24 -3.943 -4.580 -2.014 1.00 1.00 O ATOM 368 CB ALA A 24 -2.643 -5.370 -4.322 1.00 1.00 C ATOM 369 H ALA A 24 -2.867 -7.785 -3.694 1.00 1.00 H ATOM 370 HA ALA A 24 -1.122 -5.673 -2.813 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.673 -5.648 -4.488 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.564 -4.295 -4.365 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.039 -5.793 -5.111 1.00 1.00 H ATOM 374 N THR A 25 -2.479 -5.474 -0.597 1.00 1.00 N ATOM 375 CA THR A 25 -3.143 -4.906 0.613 1.00 1.00 C ATOM 376 C THR A 25 -2.158 -4.075 1.432 1.00 1.00 C ATOM 377 O THR A 25 -1.029 -3.855 1.047 1.00 1.00 O ATOM 378 CB THR A 25 -3.709 -6.096 1.446 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.425 -5.571 2.555 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.596 -6.978 2.056 1.00 1.00 C ATOM 381 H THR A 25 -1.672 -6.019 -0.498 1.00 1.00 H ATOM 382 HA THR A 25 -3.959 -4.261 0.317 1.00 1.00 H ATOM 383 HB THR A 25 -4.406 -6.642 0.857 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.002 -5.858 3.368 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.973 -7.391 1.276 1.00 0.00 H ATOM 386 HG22 THR A 25 -1.978 -6.404 2.728 1.00 0.00 H ATOM 387 HG23 THR A 25 -3.047 -7.788 2.609 1.00 0.00 H ATOM 388 N GLY A 26 -2.663 -3.647 2.555 1.00 1.00 N ATOM 389 CA GLY A 26 -1.880 -2.816 3.516 1.00 1.00 C ATOM 390 C GLY A 26 -2.569 -1.485 3.821 1.00 1.00 C ATOM 391 O GLY A 26 -3.646 -1.198 3.338 1.00 1.00 O ATOM 392 H GLY A 26 -3.590 -3.900 2.741 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.785 -3.369 4.437 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.893 -2.618 3.120 1.00 1.00 H ATOM 395 N LYS A 27 -1.897 -0.719 4.641 1.00 1.00 N ATOM 396 CA LYS A 27 -2.399 0.610 5.056 1.00 1.00 C ATOM 397 C LYS A 27 -1.199 1.561 5.177 1.00 1.00 C ATOM 398 O LYS A 27 -0.057 1.150 5.116 1.00 1.00 O ATOM 399 CB LYS A 27 -3.155 0.402 6.411 1.00 1.00 C ATOM 400 CG LYS A 27 -3.856 1.674 6.987 1.00 1.00 C ATOM 401 CD LYS A 27 -5.261 1.961 6.360 1.00 1.00 C ATOM 402 CE LYS A 27 -5.242 2.220 4.838 1.00 1.00 C ATOM 403 NZ LYS A 27 -4.301 3.323 4.493 1.00 1.00 N ATOM 404 H LYS A 27 -1.037 -1.033 4.987 1.00 1.00 H ATOM 405 HA LYS A 27 -3.039 0.998 4.286 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.907 -0.350 6.262 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.466 0.026 7.150 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.006 1.506 8.043 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.232 2.545 6.900 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.908 1.121 6.560 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.681 2.827 6.850 1.00 1.00 H ATOM 412 HE2 LYS A 27 -4.980 1.330 4.291 1.00 1.00 H ATOM 413 HE3 LYS A 27 -6.231 2.522 4.528 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -3.859 3.690 5.361 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -3.562 2.962 3.855 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -4.823 4.088 4.020 1.00 1.00 H ATOM 417 N CYS A 28 -1.514 2.815 5.350 1.00 1.00 N ATOM 418 CA CYS A 28 -0.494 3.894 5.492 1.00 1.00 C ATOM 419 C CYS A 28 -0.541 4.333 6.945 1.00 1.00 C ATOM 420 O CYS A 28 -1.531 4.852 7.424 1.00 1.00 O ATOM 421 CB CYS A 28 -0.873 5.023 4.586 1.00 1.00 C ATOM 422 SG CYS A 28 0.184 6.479 4.460 1.00 1.00 S ATOM 423 H CYS A 28 -2.460 3.056 5.383 1.00 1.00 H ATOM 424 HA CYS A 28 0.485 3.521 5.251 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.921 4.582 3.607 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.861 5.356 4.857 1.00 1.00 H ATOM 427 N THR A 29 0.552 4.084 7.586 1.00 1.00 N ATOM 428 CA THR A 29 0.691 4.439 9.036 1.00 1.00 C ATOM 429 C THR A 29 1.997 5.166 9.330 1.00 1.00 C ATOM 430 O THR A 29 3.065 4.700 8.988 1.00 1.00 O ATOM 431 CB THR A 29 0.622 3.160 9.833 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.655 2.632 9.520 1.00 1.00 O ATOM 433 CG2 THR A 29 0.594 3.379 11.335 1.00 1.00 C ATOM 434 H THR A 29 1.277 3.666 7.071 1.00 1.00 H ATOM 435 HA THR A 29 -0.120 5.083 9.324 1.00 1.00 H ATOM 436 HB THR A 29 1.425 2.504 9.557 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.590 2.145 8.694 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.255 3.970 11.610 1.00 0.00 H ATOM 439 HG22 THR A 29 0.544 2.417 11.826 1.00 0.00 H ATOM 440 HG23 THR A 29 1.499 3.880 11.643 1.00 0.00 H ATOM 441 N ASN A 30 1.837 6.279 9.988 1.00 1.00 N ATOM 442 CA ASN A 30 2.971 7.172 10.387 1.00 1.00 C ATOM 443 C ASN A 30 3.928 7.390 9.193 1.00 1.00 C ATOM 444 O ASN A 30 5.135 7.400 9.317 1.00 1.00 O ATOM 445 CB ASN A 30 3.682 6.496 11.594 1.00 1.00 C ATOM 446 CG ASN A 30 4.590 7.485 12.341 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.572 7.984 11.831 1.00 1.00 O ATOM 448 ND2 ASN A 30 4.283 7.794 13.571 1.00 1.00 N ATOM 449 H ASN A 30 0.923 6.527 10.228 1.00 1.00 H ATOM 450 HA ASN A 30 2.559 8.131 10.663 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.943 6.116 12.286 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.285 5.666 11.253 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.493 7.396 13.993 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.843 8.421 14.071 1.00 0.00 H ATOM 455 N GLY A 31 3.309 7.555 8.049 1.00 1.00 N ATOM 456 CA GLY A 31 4.032 7.779 6.769 1.00 1.00 C ATOM 457 C GLY A 31 4.979 6.627 6.415 1.00 1.00 C ATOM 458 O GLY A 31 5.980 6.818 5.753 1.00 1.00 O ATOM 459 H GLY A 31 2.331 7.521 8.037 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.308 7.890 5.977 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.592 8.692 6.864 1.00 1.00 H ATOM 462 N ARG A 32 4.610 5.473 6.889 1.00 1.00 N ATOM 463 CA ARG A 32 5.351 4.194 6.683 1.00 1.00 C ATOM 464 C ARG A 32 4.301 3.138 6.367 1.00 1.00 C ATOM 465 O ARG A 32 3.132 3.340 6.607 1.00 1.00 O ATOM 466 CB ARG A 32 6.052 3.782 7.944 1.00 1.00 C ATOM 467 CG ARG A 32 7.072 4.849 8.372 1.00 1.00 C ATOM 468 CD ARG A 32 7.513 4.513 9.783 1.00 1.00 C ATOM 469 NE ARG A 32 8.743 5.301 10.092 1.00 1.00 N ATOM 470 CZ ARG A 32 9.864 4.684 10.330 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.482 4.106 9.337 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.333 4.654 11.545 1.00 1.00 N ATOM 473 H ARG A 32 3.796 5.438 7.418 1.00 1.00 H ATOM 474 HA ARG A 32 6.031 4.292 5.852 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.312 3.599 8.705 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.557 2.851 7.754 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.920 4.845 7.711 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.635 5.835 8.356 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.743 4.787 10.490 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.695 3.459 9.862 1.00 1.00 H ATOM 481 HE ARG A 32 8.706 6.279 10.120 1.00 1.00 H ATOM 482 HH11 ARG A 32 10.093 4.145 8.417 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.345 3.625 9.495 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.831 5.109 12.281 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.189 4.189 11.743 1.00 0.00 H ATOM 486 N CYS A 33 4.734 2.030 5.835 1.00 1.00 N ATOM 487 CA CYS A 33 3.746 0.958 5.512 1.00 1.00 C ATOM 488 C CYS A 33 3.213 0.250 6.757 1.00 1.00 C ATOM 489 O CYS A 33 3.930 0.067 7.718 1.00 1.00 O ATOM 490 CB CYS A 33 4.347 -0.143 4.658 1.00 1.00 C ATOM 491 SG CYS A 33 3.186 -1.349 3.974 1.00 1.00 S ATOM 492 H CYS A 33 5.695 1.903 5.666 1.00 1.00 H ATOM 493 HA CYS A 33 2.893 1.444 5.042 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.973 0.233 3.872 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.985 -0.693 5.333 1.00 1.00 H ATOM 496 N ASP A 34 1.967 -0.103 6.663 1.00 1.00 N ATOM 497 CA ASP A 34 1.233 -0.830 7.733 1.00 1.00 C ATOM 498 C ASP A 34 0.561 -2.022 7.036 1.00 1.00 C ATOM 499 O ASP A 34 -0.602 -1.948 6.712 1.00 1.00 O ATOM 500 CB ASP A 34 0.235 0.112 8.336 1.00 1.00 C ATOM 501 CG ASP A 34 -0.421 -0.493 9.583 1.00 1.00 C ATOM 502 OD1 ASP A 34 -1.196 -1.420 9.406 1.00 1.00 O ATOM 503 OD2 ASP A 34 -0.111 0.000 10.653 1.00 1.00 O ATOM 504 H ASP A 34 1.498 0.133 5.855 1.00 1.00 H ATOM 505 HA ASP A 34 1.925 -1.187 8.474 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.792 0.984 8.607 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.509 0.397 7.625 1.00 1.00 H ATOM 508 N CYS A 35 1.300 -3.085 6.818 1.00 1.00 N ATOM 509 CA CYS A 35 0.692 -4.273 6.129 1.00 1.00 C ATOM 510 C CYS A 35 0.461 -5.418 7.139 1.00 1.00 C ATOM 511 O CYS A 35 0.634 -6.568 6.768 1.00 1.00 O ATOM 512 CB CYS A 35 1.666 -4.688 4.986 1.00 1.00 C ATOM 513 SG CYS A 35 0.986 -5.634 3.603 1.00 1.00 S ATOM 514 OXT CYS A 35 0.106 -5.069 8.254 1.00 1.00 O ATOM 515 H CYS A 35 2.233 -3.118 7.101 1.00 1.00 H ATOM 516 HA CYS A 35 -0.253 -4.004 5.697 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.110 -3.793 4.575 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.468 -5.279 5.400 1.00 1.00 H TER 519 CYS A 35