ATOM 1 N SER A 1 3.207 11.020 1.547 1.00 0.00 N ATOM 2 CA SER A 1 4.622 10.995 2.039 1.00 0.00 C ATOM 3 C SER A 1 4.803 11.760 3.366 1.00 0.00 C ATOM 4 O SER A 1 4.459 12.921 3.480 1.00 0.00 O ATOM 5 CB SER A 1 5.534 11.615 0.952 1.00 0.00 C ATOM 6 OG SER A 1 5.049 12.938 0.769 1.00 0.00 O ATOM 7 H SER A 1 2.800 11.883 1.332 1.00 0.00 H ATOM 8 HA SER A 1 4.924 9.971 2.199 1.00 0.00 H ATOM 9 HB2 SER A 1 6.565 11.651 1.271 1.00 0.00 H ATOM 10 HB3 SER A 1 5.457 11.085 0.015 1.00 0.00 H ATOM 11 HG SER A 1 4.106 12.890 0.598 1.00 0.00 H ATOM 12 N GLY A 2 5.344 11.053 4.324 1.00 0.00 N ATOM 13 CA GLY A 2 5.611 11.611 5.686 1.00 0.00 C ATOM 14 C GLY A 2 4.376 11.997 6.513 1.00 0.00 C ATOM 15 O GLY A 2 3.974 13.145 6.507 1.00 0.00 O ATOM 16 H GLY A 2 5.580 10.122 4.133 1.00 0.00 H ATOM 17 HA2 GLY A 2 6.171 10.877 6.244 1.00 0.00 H ATOM 18 HA3 GLY A 2 6.228 12.489 5.572 1.00 0.00 H ATOM 19 N SER A 3 3.809 11.031 7.197 1.00 0.00 N ATOM 20 CA SER A 3 2.603 11.296 8.046 1.00 0.00 C ATOM 21 C SER A 3 2.591 10.296 9.228 1.00 0.00 C ATOM 22 O SER A 3 3.569 10.181 9.940 1.00 0.00 O ATOM 23 CB SER A 3 1.345 11.145 7.153 1.00 0.00 C ATOM 24 OG SER A 3 0.272 11.618 7.958 1.00 0.00 O ATOM 25 H SER A 3 4.180 10.125 7.152 1.00 0.00 H ATOM 26 HA SER A 3 2.662 12.297 8.449 1.00 0.00 H ATOM 27 HB2 SER A 3 1.412 11.739 6.255 1.00 0.00 H ATOM 28 HB3 SER A 3 1.163 10.111 6.913 1.00 0.00 H ATOM 29 HG SER A 3 -0.190 10.855 8.314 1.00 0.00 H ATOM 30 N ASP A 4 1.489 9.605 9.398 1.00 0.00 N ATOM 31 CA ASP A 4 1.320 8.599 10.495 1.00 0.00 C ATOM 32 C ASP A 4 2.234 7.369 10.334 1.00 0.00 C ATOM 33 O ASP A 4 2.334 6.561 11.237 1.00 0.00 O ATOM 34 CB ASP A 4 -0.159 8.164 10.507 1.00 0.00 C ATOM 35 CG ASP A 4 -0.538 7.580 9.128 1.00 0.00 C ATOM 36 OD1 ASP A 4 -0.875 8.378 8.269 1.00 0.00 O ATOM 37 OD2 ASP A 4 -0.466 6.367 9.012 1.00 0.00 O ATOM 38 H ASP A 4 0.741 9.747 8.786 1.00 0.00 H ATOM 39 HA ASP A 4 1.555 9.078 11.435 1.00 0.00 H ATOM 40 HB2 ASP A 4 -0.325 7.418 11.271 1.00 0.00 H ATOM 41 HB3 ASP A 4 -0.792 9.015 10.715 1.00 0.00 H ATOM 42 N GLY A 5 2.866 7.276 9.192 1.00 0.00 N ATOM 43 CA GLY A 5 3.785 6.142 8.885 1.00 0.00 C ATOM 44 C GLY A 5 5.190 6.686 8.620 1.00 0.00 C ATOM 45 O GLY A 5 5.783 7.290 9.494 1.00 0.00 O ATOM 46 H GLY A 5 2.738 7.967 8.516 1.00 0.00 H ATOM 47 HA2 GLY A 5 3.819 5.464 9.719 1.00 0.00 H ATOM 48 HA3 GLY A 5 3.425 5.621 8.010 1.00 0.00 H ATOM 49 N GLY A 6 5.673 6.455 7.425 1.00 0.00 N ATOM 50 CA GLY A 6 7.031 6.927 7.027 1.00 0.00 C ATOM 51 C GLY A 6 6.934 7.849 5.812 1.00 0.00 C ATOM 52 O GLY A 6 5.941 8.517 5.606 1.00 0.00 O ATOM 53 H GLY A 6 5.142 5.964 6.765 1.00 0.00 H ATOM 54 HA2 GLY A 6 7.497 7.466 7.839 1.00 0.00 H ATOM 55 HA3 GLY A 6 7.637 6.068 6.776 1.00 0.00 H ATOM 56 N VAL A 7 7.992 7.835 5.046 1.00 0.00 N ATOM 57 CA VAL A 7 8.089 8.674 3.809 1.00 0.00 C ATOM 58 C VAL A 7 7.544 7.884 2.609 1.00 0.00 C ATOM 59 O VAL A 7 7.381 6.680 2.682 1.00 0.00 O ATOM 60 CB VAL A 7 9.590 9.055 3.612 1.00 0.00 C ATOM 61 CG1 VAL A 7 9.791 9.960 2.370 1.00 0.00 C ATOM 62 CG2 VAL A 7 10.097 9.815 4.859 1.00 0.00 C ATOM 63 H VAL A 7 8.735 7.251 5.299 1.00 0.00 H ATOM 64 HA VAL A 7 7.498 9.569 3.936 1.00 0.00 H ATOM 65 HB VAL A 7 10.174 8.153 3.489 1.00 0.00 H ATOM 66 HG11 VAL A 7 9.498 9.446 1.467 1.00 0.00 H ATOM 67 HG12 VAL A 7 10.834 10.229 2.278 1.00 0.00 H ATOM 68 HG13 VAL A 7 9.208 10.865 2.464 1.00 0.00 H ATOM 69 HG21 VAL A 7 9.519 10.715 5.011 1.00 0.00 H ATOM 70 HG22 VAL A 7 11.135 10.086 4.732 1.00 0.00 H ATOM 71 HG23 VAL A 7 10.012 9.195 5.739 1.00 0.00 H ATOM 72 N CYS A 8 7.275 8.595 1.541 1.00 0.00 N ATOM 73 CA CYS A 8 6.739 7.953 0.302 1.00 0.00 C ATOM 74 C CYS A 8 7.282 8.676 -0.946 1.00 0.00 C ATOM 75 O CYS A 8 7.536 9.864 -0.890 1.00 0.00 O ATOM 76 CB CYS A 8 5.222 8.048 0.322 1.00 0.00 C ATOM 77 SG CYS A 8 4.289 7.099 -0.897 1.00 0.00 S ATOM 78 H CYS A 8 7.429 9.563 1.554 1.00 0.00 H ATOM 79 HA CYS A 8 7.038 6.912 0.292 1.00 0.00 H ATOM 80 HB2 CYS A 8 4.881 7.742 1.298 1.00 0.00 H ATOM 81 HB3 CYS A 8 4.925 9.076 0.189 1.00 0.00 H ATOM 82 N PRO A 9 7.450 7.960 -2.037 1.00 0.00 N ATOM 83 CA PRO A 9 7.542 8.578 -3.391 1.00 0.00 C ATOM 84 C PRO A 9 6.142 9.072 -3.792 1.00 0.00 C ATOM 85 O PRO A 9 5.167 8.374 -3.596 1.00 0.00 O ATOM 86 CB PRO A 9 8.069 7.482 -4.312 1.00 0.00 C ATOM 87 CG PRO A 9 7.955 6.152 -3.541 1.00 0.00 C ATOM 88 CD PRO A 9 7.577 6.472 -2.083 1.00 0.00 C ATOM 89 HA PRO A 9 8.227 9.414 -3.356 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.499 7.436 -5.227 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.103 7.677 -4.558 1.00 0.00 H ATOM 92 HG2 PRO A 9 7.194 5.529 -3.988 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.898 5.625 -3.571 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.634 6.018 -1.818 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.352 6.153 -1.400 1.00 0.00 H ATOM 96 N LYS A 10 6.090 10.260 -4.341 1.00 0.00 N ATOM 97 CA LYS A 10 4.782 10.847 -4.774 1.00 0.00 C ATOM 98 C LYS A 10 4.280 10.127 -6.037 1.00 0.00 C ATOM 99 O LYS A 10 4.603 10.501 -7.149 1.00 0.00 O ATOM 100 CB LYS A 10 4.987 12.354 -5.049 1.00 0.00 C ATOM 101 CG LYS A 10 5.424 13.065 -3.742 1.00 0.00 C ATOM 102 CD LYS A 10 5.580 14.589 -3.967 1.00 0.00 C ATOM 103 CE LYS A 10 6.729 14.889 -4.951 1.00 0.00 C ATOM 104 NZ LYS A 10 6.881 16.363 -5.111 1.00 0.00 N ATOM 105 H LYS A 10 6.916 10.771 -4.471 1.00 0.00 H ATOM 106 HA LYS A 10 4.057 10.716 -3.983 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.745 12.474 -5.809 1.00 0.00 H ATOM 108 HB3 LYS A 10 4.064 12.787 -5.409 1.00 0.00 H ATOM 109 HG2 LYS A 10 4.682 12.897 -2.975 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.364 12.657 -3.399 1.00 0.00 H ATOM 111 HD2 LYS A 10 4.657 14.994 -4.356 1.00 0.00 H ATOM 112 HD3 LYS A 10 5.788 15.067 -3.021 1.00 0.00 H ATOM 113 HE2 LYS A 10 7.659 14.486 -4.579 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.524 14.466 -5.923 1.00 0.00 H ATOM 115 HZ1 LYS A 10 7.108 16.789 -4.189 1.00 0.00 H ATOM 116 HZ2 LYS A 10 5.991 16.765 -5.469 1.00 0.00 H ATOM 117 HZ3 LYS A 10 7.648 16.561 -5.784 1.00 0.00 H ATOM 118 N ILE A 11 3.498 9.102 -5.805 1.00 0.00 N ATOM 119 CA ILE A 11 2.916 8.281 -6.912 1.00 0.00 C ATOM 120 C ILE A 11 1.385 8.424 -6.892 1.00 0.00 C ATOM 121 O ILE A 11 0.795 8.643 -5.851 1.00 0.00 O ATOM 122 CB ILE A 11 3.342 6.802 -6.697 1.00 0.00 C ATOM 123 CG1 ILE A 11 4.900 6.719 -6.675 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.798 5.946 -7.866 1.00 0.00 C ATOM 125 CD1 ILE A 11 5.376 5.301 -6.299 1.00 0.00 C ATOM 126 H ILE A 11 3.284 8.860 -4.881 1.00 0.00 H ATOM 127 HA ILE A 11 3.286 8.638 -7.864 1.00 0.00 H ATOM 128 HB ILE A 11 2.941 6.440 -5.761 1.00 0.00 H ATOM 129 HG12 ILE A 11 5.296 6.982 -7.646 1.00 0.00 H ATOM 130 HG13 ILE A 11 5.297 7.414 -5.951 1.00 0.00 H ATOM 131 HG21 ILE A 11 3.194 6.302 -8.806 1.00 0.00 H ATOM 132 HG22 ILE A 11 1.721 6.004 -7.899 1.00 0.00 H ATOM 133 HG23 ILE A 11 3.076 4.911 -7.739 1.00 0.00 H ATOM 134 HD11 ILE A 11 5.004 5.031 -5.323 1.00 0.00 H ATOM 135 HD12 ILE A 11 6.456 5.275 -6.279 1.00 0.00 H ATOM 136 HD13 ILE A 11 5.033 4.573 -7.020 1.00 0.00 H ATOM 137 N LEU A 12 0.799 8.291 -8.056 1.00 0.00 N ATOM 138 CA LEU A 12 -0.688 8.405 -8.197 1.00 0.00 C ATOM 139 C LEU A 12 -1.380 7.052 -7.941 1.00 0.00 C ATOM 140 O LEU A 12 -2.332 6.693 -8.607 1.00 0.00 O ATOM 141 CB LEU A 12 -0.998 8.916 -9.629 1.00 0.00 C ATOM 142 CG LEU A 12 -0.330 10.298 -9.893 1.00 0.00 C ATOM 143 CD1 LEU A 12 -0.588 10.707 -11.358 1.00 0.00 C ATOM 144 CD2 LEU A 12 -0.924 11.384 -8.964 1.00 0.00 C ATOM 145 H LEU A 12 1.344 8.113 -8.850 1.00 0.00 H ATOM 146 HA LEU A 12 -1.060 9.105 -7.465 1.00 0.00 H ATOM 147 HB2 LEU A 12 -0.632 8.198 -10.350 1.00 0.00 H ATOM 148 HB3 LEU A 12 -2.068 9.007 -9.755 1.00 0.00 H ATOM 149 HG LEU A 12 0.735 10.227 -9.728 1.00 0.00 H ATOM 150 HD11 LEU A 12 -0.167 9.971 -12.028 1.00 0.00 H ATOM 151 HD12 LEU A 12 -0.130 11.663 -11.565 1.00 0.00 H ATOM 152 HD13 LEU A 12 -1.649 10.782 -11.548 1.00 0.00 H ATOM 153 HD21 LEU A 12 -1.989 11.474 -9.123 1.00 0.00 H ATOM 154 HD22 LEU A 12 -0.462 12.339 -9.171 1.00 0.00 H ATOM 155 HD23 LEU A 12 -0.747 11.141 -7.928 1.00 0.00 H ATOM 156 N LYS A 13 -0.870 6.343 -6.964 1.00 0.00 N ATOM 157 CA LYS A 13 -1.436 5.009 -6.592 1.00 0.00 C ATOM 158 C LYS A 13 -2.524 5.233 -5.545 1.00 0.00 C ATOM 159 O LYS A 13 -2.270 5.840 -4.522 1.00 0.00 O ATOM 160 CB LYS A 13 -0.319 4.114 -6.005 1.00 0.00 C ATOM 161 CG LYS A 13 0.557 3.489 -7.119 1.00 0.00 C ATOM 162 CD LYS A 13 0.034 2.085 -7.540 1.00 0.00 C ATOM 163 CE LYS A 13 -1.389 2.139 -8.127 1.00 0.00 C ATOM 164 NZ LYS A 13 -1.793 0.782 -8.587 1.00 0.00 N ATOM 165 H LYS A 13 -0.103 6.694 -6.467 1.00 0.00 H ATOM 166 HA LYS A 13 -1.879 4.560 -7.469 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.311 4.714 -5.364 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.756 3.331 -5.401 1.00 0.00 H ATOM 169 HG2 LYS A 13 0.570 4.133 -7.986 1.00 0.00 H ATOM 170 HG3 LYS A 13 1.569 3.389 -6.757 1.00 0.00 H ATOM 171 HD2 LYS A 13 0.705 1.669 -8.277 1.00 0.00 H ATOM 172 HD3 LYS A 13 0.036 1.434 -6.678 1.00 0.00 H ATOM 173 HE2 LYS A 13 -2.097 2.457 -7.376 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.430 2.816 -8.968 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -2.774 0.811 -8.931 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -1.723 0.113 -7.793 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -1.164 0.475 -9.355 1.00 0.00 H ATOM 178 N LYS A 14 -3.703 4.740 -5.827 1.00 0.00 N ATOM 179 CA LYS A 14 -4.832 4.908 -4.868 1.00 0.00 C ATOM 180 C LYS A 14 -4.559 4.177 -3.554 1.00 0.00 C ATOM 181 O LYS A 14 -3.845 3.193 -3.508 1.00 0.00 O ATOM 182 CB LYS A 14 -6.124 4.349 -5.463 1.00 0.00 C ATOM 183 CG LYS A 14 -6.499 5.128 -6.742 1.00 0.00 C ATOM 184 CD LYS A 14 -7.833 4.635 -7.367 1.00 0.00 C ATOM 185 CE LYS A 14 -7.722 3.209 -7.959 1.00 0.00 C ATOM 186 NZ LYS A 14 -7.603 2.182 -6.885 1.00 0.00 N ATOM 187 H LYS A 14 -3.850 4.260 -6.669 1.00 0.00 H ATOM 188 HA LYS A 14 -4.953 5.960 -4.666 1.00 0.00 H ATOM 189 HB2 LYS A 14 -5.967 3.302 -5.660 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.909 4.454 -4.727 1.00 0.00 H ATOM 191 HG2 LYS A 14 -6.619 6.168 -6.483 1.00 0.00 H ATOM 192 HG3 LYS A 14 -5.707 5.046 -7.472 1.00 0.00 H ATOM 193 HD2 LYS A 14 -8.608 4.649 -6.615 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.120 5.317 -8.154 1.00 0.00 H ATOM 195 HE2 LYS A 14 -8.601 2.988 -8.545 1.00 0.00 H ATOM 196 HE3 LYS A 14 -6.854 3.137 -8.599 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -6.616 1.858 -6.824 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -8.219 1.374 -7.109 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -7.890 2.595 -5.975 1.00 0.00 H ATOM 200 N CYS A 15 -5.157 4.713 -2.526 1.00 0.00 N ATOM 201 CA CYS A 15 -5.009 4.139 -1.155 1.00 0.00 C ATOM 202 C CYS A 15 -6.288 4.287 -0.322 1.00 0.00 C ATOM 203 O CYS A 15 -6.815 5.373 -0.177 1.00 0.00 O ATOM 204 CB CYS A 15 -3.857 4.852 -0.470 1.00 0.00 C ATOM 205 SG CYS A 15 -3.988 6.650 -0.344 1.00 0.00 S ATOM 206 H CYS A 15 -5.703 5.511 -2.680 1.00 0.00 H ATOM 207 HA CYS A 15 -4.773 3.089 -1.230 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.744 4.463 0.530 1.00 0.00 H ATOM 209 HB3 CYS A 15 -2.947 4.629 -1.010 1.00 0.00 H ATOM 210 N ARG A 16 -6.746 3.174 0.195 1.00 0.00 N ATOM 211 CA ARG A 16 -7.974 3.147 1.037 1.00 0.00 C ATOM 212 C ARG A 16 -7.588 3.734 2.405 1.00 0.00 C ATOM 213 O ARG A 16 -8.242 4.613 2.932 1.00 0.00 O ATOM 214 CB ARG A 16 -8.429 1.679 1.165 1.00 0.00 C ATOM 215 CG ARG A 16 -9.877 1.600 1.676 1.00 0.00 C ATOM 216 CD ARG A 16 -10.830 2.095 0.574 1.00 0.00 C ATOM 217 NE ARG A 16 -10.737 1.163 -0.593 1.00 0.00 N ATOM 218 CZ ARG A 16 -11.296 1.447 -1.744 1.00 0.00 C ATOM 219 NH1 ARG A 16 -11.958 2.562 -1.904 1.00 0.00 N ATOM 220 NH2 ARG A 16 -11.170 0.585 -2.715 1.00 0.00 N ATOM 221 H ARG A 16 -6.290 2.327 0.032 1.00 0.00 H ATOM 222 HA ARG A 16 -8.720 3.778 0.579 1.00 0.00 H ATOM 223 HB2 ARG A 16 -8.348 1.189 0.206 1.00 0.00 H ATOM 224 HB3 ARG A 16 -7.785 1.159 1.860 1.00 0.00 H ATOM 225 HG2 ARG A 16 -10.115 0.577 1.930 1.00 0.00 H ATOM 226 HG3 ARG A 16 -9.994 2.209 2.561 1.00 0.00 H ATOM 227 HD2 ARG A 16 -11.842 2.102 0.939 1.00 0.00 H ATOM 228 HD3 ARG A 16 -10.558 3.088 0.249 1.00 0.00 H ATOM 229 HE ARG A 16 -10.246 0.321 -0.497 1.00 0.00 H ATOM 230 HH11 ARG A 16 -12.044 3.210 -1.148 1.00 0.00 H ATOM 231 HH12 ARG A 16 -12.380 2.768 -2.788 1.00 0.00 H ATOM 232 HH21 ARG A 16 -10.659 -0.261 -2.569 1.00 0.00 H ATOM 233 HH22 ARG A 16 -11.585 0.774 -3.605 1.00 0.00 H ATOM 234 N ARG A 17 -6.509 3.193 2.912 1.00 0.00 N ATOM 235 CA ARG A 17 -5.925 3.591 4.229 1.00 0.00 C ATOM 236 C ARG A 17 -4.438 3.917 4.012 1.00 0.00 C ATOM 237 O ARG A 17 -3.920 3.718 2.931 1.00 0.00 O ATOM 238 CB ARG A 17 -6.072 2.421 5.230 1.00 0.00 C ATOM 239 CG ARG A 17 -5.373 1.151 4.684 1.00 0.00 C ATOM 240 CD ARG A 17 -5.439 0.029 5.724 1.00 0.00 C ATOM 241 NE ARG A 17 -4.723 -1.153 5.155 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.403 -2.186 5.894 1.00 0.00 C ATOM 243 NH1 ARG A 17 -4.706 -2.215 7.165 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.776 -3.176 5.323 1.00 0.00 N ATOM 245 H ARG A 17 -6.065 2.490 2.400 1.00 0.00 H ATOM 246 HA ARG A 17 -6.424 4.474 4.601 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.627 2.703 6.172 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.121 2.220 5.391 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.871 0.820 3.785 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.337 1.357 4.454 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.953 0.334 6.639 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.464 -0.245 5.931 1.00 0.00 H ATOM 253 HE ARG A 17 -4.485 -1.157 4.203 1.00 0.00 H ATOM 254 HH11 ARG A 17 -5.188 -1.446 7.585 1.00 0.00 H ATOM 255 HH12 ARG A 17 -4.455 -3.009 7.718 1.00 0.00 H ATOM 256 HH21 ARG A 17 -3.555 -3.131 4.348 1.00 0.00 H ATOM 257 HH22 ARG A 17 -3.517 -3.980 5.859 1.00 0.00 H ATOM 258 N ASP A 18 -3.794 4.404 5.041 1.00 0.00 N ATOM 259 CA ASP A 18 -2.356 4.760 4.966 1.00 0.00 C ATOM 260 C ASP A 18 -1.471 3.637 4.407 1.00 0.00 C ATOM 261 O ASP A 18 -0.752 3.826 3.444 1.00 0.00 O ATOM 262 CB ASP A 18 -1.926 5.150 6.383 1.00 0.00 C ATOM 263 CG ASP A 18 -2.713 6.383 6.871 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.671 7.385 6.175 1.00 0.00 O ATOM 265 OD2 ASP A 18 -3.315 6.256 7.925 1.00 0.00 O ATOM 266 H ASP A 18 -4.235 4.558 5.899 1.00 0.00 H ATOM 267 HA ASP A 18 -2.262 5.607 4.321 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.096 4.323 7.059 1.00 0.00 H ATOM 269 HB3 ASP A 18 -0.883 5.386 6.393 1.00 0.00 H ATOM 270 N SER A 19 -1.564 2.497 5.036 1.00 0.00 N ATOM 271 CA SER A 19 -0.762 1.310 4.613 1.00 0.00 C ATOM 272 C SER A 19 -1.229 0.661 3.299 1.00 0.00 C ATOM 273 O SER A 19 -0.680 -0.336 2.871 1.00 0.00 O ATOM 274 CB SER A 19 -0.821 0.308 5.751 1.00 0.00 C ATOM 275 OG SER A 19 -2.194 -0.040 5.876 1.00 0.00 O ATOM 276 H SER A 19 -2.174 2.420 5.800 1.00 0.00 H ATOM 277 HA SER A 19 0.266 1.622 4.485 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.236 -0.565 5.521 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.485 0.778 6.662 1.00 0.00 H ATOM 280 HG SER A 19 -2.712 0.768 5.895 1.00 0.00 H ATOM 281 N ASP A 20 -2.229 1.254 2.702 1.00 0.00 N ATOM 282 CA ASP A 20 -2.783 0.724 1.411 1.00 0.00 C ATOM 283 C ASP A 20 -1.820 1.115 0.278 1.00 0.00 C ATOM 284 O ASP A 20 -1.883 0.588 -0.816 1.00 0.00 O ATOM 285 CB ASP A 20 -4.160 1.339 1.163 1.00 0.00 C ATOM 286 CG ASP A 20 -4.952 0.521 0.125 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.671 0.683 -1.052 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.804 -0.226 0.575 1.00 0.00 O ATOM 289 H ASP A 20 -2.600 2.055 3.120 1.00 0.00 H ATOM 290 HA ASP A 20 -2.857 -0.351 1.464 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.710 1.371 2.084 1.00 0.00 H ATOM 292 HB3 ASP A 20 -4.044 2.345 0.800 1.00 0.00 H ATOM 293 N CYS A 21 -0.953 2.039 0.602 1.00 0.00 N ATOM 294 CA CYS A 21 0.059 2.543 -0.366 1.00 0.00 C ATOM 295 C CYS A 21 1.312 1.644 -0.255 1.00 0.00 C ATOM 296 O CYS A 21 1.598 1.173 0.830 1.00 0.00 O ATOM 297 CB CYS A 21 0.433 3.953 -0.007 1.00 0.00 C ATOM 298 SG CYS A 21 1.664 4.604 -1.152 1.00 0.00 S ATOM 299 H CYS A 21 -0.968 2.413 1.507 1.00 0.00 H ATOM 300 HA CYS A 21 -0.338 2.567 -1.373 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.445 4.580 -0.056 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.822 3.992 0.999 1.00 0.00 H ATOM 303 N PRO A 22 2.033 1.417 -1.336 1.00 0.00 N ATOM 304 CA PRO A 22 3.289 0.602 -1.293 1.00 0.00 C ATOM 305 C PRO A 22 4.387 1.374 -0.542 1.00 0.00 C ATOM 306 O PRO A 22 4.265 2.566 -0.352 1.00 0.00 O ATOM 307 CB PRO A 22 3.655 0.332 -2.755 1.00 0.00 C ATOM 308 CG PRO A 22 2.554 0.974 -3.627 1.00 0.00 C ATOM 309 CD PRO A 22 1.736 1.908 -2.721 1.00 0.00 C ATOM 310 HA PRO A 22 3.089 -0.326 -0.776 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.614 0.766 -2.999 1.00 0.00 H ATOM 312 HB3 PRO A 22 3.704 -0.733 -2.927 1.00 0.00 H ATOM 313 HG2 PRO A 22 2.997 1.536 -4.436 1.00 0.00 H ATOM 314 HG3 PRO A 22 1.914 0.208 -4.040 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.083 2.924 -2.826 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.681 1.863 -2.940 1.00 0.00 H ATOM 317 N GLY A 23 5.425 0.685 -0.132 1.00 0.00 N ATOM 318 CA GLY A 23 6.538 1.367 0.608 1.00 0.00 C ATOM 319 C GLY A 23 6.168 1.724 2.043 1.00 0.00 C ATOM 320 O GLY A 23 5.260 1.159 2.621 1.00 0.00 O ATOM 321 H GLY A 23 5.470 -0.276 -0.315 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.405 0.729 0.644 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.791 2.281 0.089 1.00 0.00 H ATOM 324 N ALA A 24 6.907 2.673 2.560 1.00 0.00 N ATOM 325 CA ALA A 24 6.689 3.159 3.958 1.00 0.00 C ATOM 326 C ALA A 24 5.654 4.297 3.920 1.00 0.00 C ATOM 327 O ALA A 24 5.544 5.103 4.823 1.00 0.00 O ATOM 328 CB ALA A 24 8.038 3.645 4.491 1.00 0.00 C ATOM 329 H ALA A 24 7.616 3.082 2.019 1.00 0.00 H ATOM 330 HA ALA A 24 6.311 2.354 4.571 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.744 2.827 4.475 1.00 0.00 H ATOM 332 HB2 ALA A 24 7.934 4.001 5.504 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.417 4.442 3.868 1.00 0.00 H ATOM 334 N CYS A 25 4.925 4.296 2.834 1.00 0.00 N ATOM 335 CA CYS A 25 3.858 5.300 2.569 1.00 0.00 C ATOM 336 C CYS A 25 2.652 5.252 3.512 1.00 0.00 C ATOM 337 O CYS A 25 2.460 4.338 4.289 1.00 0.00 O ATOM 338 CB CYS A 25 3.372 5.092 1.149 1.00 0.00 C ATOM 339 SG CYS A 25 4.595 5.242 -0.176 1.00 0.00 S ATOM 340 H CYS A 25 5.089 3.604 2.156 1.00 0.00 H ATOM 341 HA CYS A 25 4.298 6.282 2.646 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.954 4.096 1.100 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.571 5.790 0.950 1.00 0.00 H ATOM 344 N ILE A 26 1.887 6.299 3.361 1.00 0.00 N ATOM 345 CA ILE A 26 0.632 6.526 4.131 1.00 0.00 C ATOM 346 C ILE A 26 -0.405 6.883 3.058 1.00 0.00 C ATOM 347 O ILE A 26 -0.213 6.569 1.898 1.00 0.00 O ATOM 348 CB ILE A 26 0.819 7.701 5.144 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.513 8.935 4.480 1.00 0.00 C ATOM 350 CG2 ILE A 26 1.589 7.186 6.375 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.050 8.849 4.528 1.00 0.00 C ATOM 352 H ILE A 26 2.151 6.979 2.702 1.00 0.00 H ATOM 353 HA ILE A 26 0.319 5.622 4.631 1.00 0.00 H ATOM 354 HB ILE A 26 -0.148 8.021 5.498 1.00 0.00 H ATOM 355 HG12 ILE A 26 1.209 8.989 3.449 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.194 9.850 4.947 1.00 0.00 H ATOM 357 HG21 ILE A 26 2.560 6.804 6.095 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.037 6.393 6.856 1.00 0.00 H ATOM 359 HG23 ILE A 26 1.715 7.995 7.076 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.446 9.719 4.042 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.424 7.973 4.025 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.399 8.843 5.550 1.00 0.00 H ATOM 363 N CYS A 27 -1.474 7.515 3.461 1.00 0.00 N ATOM 364 CA CYS A 27 -2.531 7.898 2.479 1.00 0.00 C ATOM 365 C CYS A 27 -3.113 9.285 2.716 1.00 0.00 C ATOM 366 O CYS A 27 -3.523 9.617 3.812 1.00 0.00 O ATOM 367 CB CYS A 27 -3.631 6.857 2.557 1.00 0.00 C ATOM 368 SG CYS A 27 -4.990 6.984 1.375 1.00 0.00 S ATOM 369 H CYS A 27 -1.574 7.722 4.411 1.00 0.00 H ATOM 370 HA CYS A 27 -2.112 7.878 1.483 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.166 5.898 2.399 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.056 6.862 3.551 1.00 0.00 H ATOM 373 N ARG A 28 -3.124 10.048 1.652 1.00 0.00 N ATOM 374 CA ARG A 28 -3.671 11.443 1.715 1.00 0.00 C ATOM 375 C ARG A 28 -5.199 11.414 1.608 1.00 0.00 C ATOM 376 O ARG A 28 -5.795 10.395 1.318 1.00 0.00 O ATOM 377 CB ARG A 28 -3.113 12.279 0.563 1.00 0.00 C ATOM 378 CG ARG A 28 -1.584 12.381 0.670 1.00 0.00 C ATOM 379 CD ARG A 28 -1.037 13.170 -0.531 1.00 0.00 C ATOM 380 NE ARG A 28 -1.346 12.389 -1.767 1.00 0.00 N ATOM 381 CZ ARG A 28 -1.001 12.809 -2.958 1.00 0.00 C ATOM 382 NH1 ARG A 28 -0.371 13.944 -3.109 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.306 12.056 -3.979 1.00 0.00 N ATOM 384 H ARG A 28 -2.762 9.690 0.811 1.00 0.00 H ATOM 385 HA ARG A 28 -3.402 11.902 2.650 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.391 11.807 -0.358 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.543 13.270 0.585 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.309 12.872 1.592 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.166 11.387 0.667 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.504 14.143 -0.598 1.00 0.00 H ATOM 391 HD3 ARG A 28 0.034 13.289 -0.447 1.00 0.00 H ATOM 392 HE ARG A 28 -1.817 11.535 -1.681 1.00 0.00 H ATOM 393 HH11 ARG A 28 -0.148 14.503 -2.311 1.00 0.00 H ATOM 394 HH12 ARG A 28 -0.114 14.253 -4.023 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.786 11.192 -3.833 1.00 0.00 H ATOM 396 HH22 ARG A 28 -1.061 12.344 -4.905 1.00 0.00 H ATOM 397 N GLY A 29 -5.774 12.563 1.849 1.00 0.00 N ATOM 398 CA GLY A 29 -7.258 12.718 1.794 1.00 0.00 C ATOM 399 C GLY A 29 -7.800 12.697 0.359 1.00 0.00 C ATOM 400 O GLY A 29 -8.998 12.603 0.168 1.00 0.00 O ATOM 401 H GLY A 29 -5.211 13.335 2.066 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.719 11.918 2.356 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.523 13.662 2.249 1.00 0.00 H ATOM 404 N ASN A 30 -6.916 12.780 -0.605 1.00 0.00 N ATOM 405 CA ASN A 30 -7.367 12.768 -2.035 1.00 0.00 C ATOM 406 C ASN A 30 -7.646 11.342 -2.549 1.00 0.00 C ATOM 407 O ASN A 30 -8.061 11.167 -3.678 1.00 0.00 O ATOM 408 CB ASN A 30 -6.276 13.454 -2.912 1.00 0.00 C ATOM 409 CG ASN A 30 -4.899 12.776 -2.853 1.00 0.00 C ATOM 410 OD1 ASN A 30 -3.939 13.271 -3.410 1.00 0.00 O ATOM 411 ND2 ASN A 30 -4.734 11.658 -2.207 1.00 0.00 N ATOM 412 H ASN A 30 -5.961 12.850 -0.384 1.00 0.00 H ATOM 413 HA ASN A 30 -8.280 13.340 -2.116 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.596 13.450 -3.942 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.161 14.482 -2.598 1.00 0.00 H ATOM 416 HD21 ASN A 30 -5.485 11.239 -1.740 1.00 0.00 H ATOM 417 HD22 ASN A 30 -3.851 11.237 -2.190 1.00 0.00 H ATOM 418 N GLY A 31 -7.412 10.372 -1.699 1.00 0.00 N ATOM 419 CA GLY A 31 -7.639 8.941 -2.070 1.00 0.00 C ATOM 420 C GLY A 31 -6.409 8.343 -2.764 1.00 0.00 C ATOM 421 O GLY A 31 -6.523 7.388 -3.506 1.00 0.00 O ATOM 422 H GLY A 31 -7.078 10.586 -0.803 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.839 8.377 -1.170 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.493 8.866 -2.729 1.00 0.00 H ATOM 425 N TYR A 32 -5.271 8.934 -2.493 1.00 0.00 N ATOM 426 CA TYR A 32 -3.980 8.470 -3.090 1.00 0.00 C ATOM 427 C TYR A 32 -2.851 8.611 -2.077 1.00 0.00 C ATOM 428 O TYR A 32 -2.889 9.442 -1.190 1.00 0.00 O ATOM 429 CB TYR A 32 -3.579 9.303 -4.315 1.00 0.00 C ATOM 430 CG TYR A 32 -4.611 9.196 -5.441 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.714 10.025 -5.464 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.446 8.269 -6.450 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.638 9.928 -6.483 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.368 8.172 -7.468 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.471 9.001 -7.492 1.00 0.00 C ATOM 436 OH TYR A 32 -7.396 8.903 -8.511 1.00 0.00 O ATOM 437 H TYR A 32 -5.266 9.698 -1.880 1.00 0.00 H ATOM 438 HA TYR A 32 -4.067 7.428 -3.359 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.469 10.334 -4.027 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.626 8.958 -4.691 1.00 0.00 H ATOM 441 HD1 TYR A 32 -5.853 10.754 -4.682 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.589 7.614 -6.443 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.497 10.584 -6.490 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.226 7.444 -8.252 1.00 0.00 H ATOM 445 HH TYR A 32 -6.921 8.928 -9.345 1.00 0.00 H ATOM 446 N CYS A 33 -1.889 7.757 -2.288 1.00 0.00 N ATOM 447 CA CYS A 33 -0.647 7.664 -1.452 1.00 0.00 C ATOM 448 C CYS A 33 -0.106 9.008 -0.933 1.00 0.00 C ATOM 449 O CYS A 33 -0.237 10.022 -1.588 1.00 0.00 O ATOM 450 CB CYS A 33 0.454 6.983 -2.285 1.00 0.00 C ATOM 451 SG CYS A 33 0.455 5.217 -2.641 1.00 0.00 S ATOM 452 H CYS A 33 -2.014 7.149 -3.044 1.00 0.00 H ATOM 453 HA CYS A 33 -0.901 7.075 -0.582 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.415 7.391 -3.273 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.420 7.229 -1.870 1.00 0.00 H ATOM 456 N GLY A 34 0.496 8.952 0.231 1.00 0.00 N ATOM 457 CA GLY A 34 1.078 10.169 0.879 1.00 0.00 C ATOM 458 C GLY A 34 2.491 9.930 1.392 1.00 0.00 C ATOM 459 O GLY A 34 2.865 8.798 1.630 1.00 0.00 O ATOM 460 H GLY A 34 0.569 8.088 0.686 1.00 0.00 H ATOM 461 HA2 GLY A 34 1.091 10.996 0.183 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.477 10.422 1.732 1.00 0.00 H TER 463 GLY A 34