ATOM 1 N THR A 1 -9.132 0.063 -2.426 1.00 0.00 N ATOM 2 CA THR A 1 -8.596 1.438 -2.645 1.00 0.00 C ATOM 3 C THR A 1 -7.432 1.736 -1.702 1.00 0.00 C ATOM 4 O THR A 1 -7.385 1.222 -0.584 1.00 0.00 O ATOM 5 CB THR A 1 -9.723 2.458 -2.426 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.658 1.987 -1.470 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.485 2.789 -3.692 1.00 0.00 C ATOM 8 H1 THR A 1 -9.678 0.071 -1.541 1.00 0.00 H ATOM 9 H2 THR A 1 -8.322 -0.587 -2.361 1.00 0.00 H ATOM 10 H3 THR A 1 -9.740 -0.173 -3.237 1.00 0.00 H ATOM 11 HA THR A 1 -8.249 1.508 -3.665 1.00 0.00 H ATOM 12 HB THR A 1 -9.292 3.376 -2.053 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.409 2.297 -0.595 1.00 0.00 H ATOM 14 HG21 THR A 1 -10.369 1.984 -4.404 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.098 3.704 -4.116 1.00 0.00 H ATOM 16 HG23 THR A 1 -11.533 2.915 -3.460 1.00 0.00 H ATOM 17 N PRO A 2 -6.472 2.578 -2.142 1.00 0.00 N ATOM 18 CA PRO A 2 -5.300 2.947 -1.336 1.00 0.00 C ATOM 19 C PRO A 2 -5.579 4.073 -0.341 1.00 0.00 C ATOM 20 O PRO A 2 -4.747 4.961 -0.142 1.00 0.00 O ATOM 21 CB PRO A 2 -4.302 3.395 -2.402 1.00 0.00 C ATOM 22 CG PRO A 2 -5.146 3.993 -3.477 1.00 0.00 C ATOM 23 CD PRO A 2 -6.452 3.238 -3.465 1.00 0.00 C ATOM 24 HA PRO A 2 -4.902 2.097 -0.795 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.622 4.122 -1.982 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.748 2.542 -2.765 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.317 5.038 -3.267 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.656 3.878 -4.433 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.281 3.923 -3.566 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.468 2.506 -4.259 1.00 0.00 H ATOM 31 N TYR A 3 -6.743 4.015 0.297 1.00 0.00 N ATOM 32 CA TYR A 3 -7.122 5.010 1.289 1.00 0.00 C ATOM 33 C TYR A 3 -6.735 4.525 2.684 1.00 0.00 C ATOM 34 O TYR A 3 -5.946 5.173 3.372 1.00 0.00 O ATOM 35 CB TYR A 3 -8.624 5.291 1.220 1.00 0.00 C ATOM 36 CG TYR A 3 -8.959 6.719 0.848 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.980 7.128 -0.480 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.255 7.659 1.828 1.00 0.00 C ATOM 39 CE1 TYR A 3 -9.285 8.432 -0.820 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.563 8.965 1.495 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.577 9.346 0.169 1.00 0.00 C ATOM 42 OH TYR A 3 -9.882 10.646 -0.167 1.00 0.00 O ATOM 43 H TYR A 3 -7.353 3.275 0.111 1.00 0.00 H ATOM 44 HA TYR A 3 -6.580 5.919 1.072 1.00 0.00 H ATOM 45 HB2 TYR A 3 -9.068 4.640 0.481 1.00 0.00 H ATOM 46 HB3 TYR A 3 -9.066 5.083 2.183 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.752 6.410 -1.254 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.243 7.360 2.865 1.00 0.00 H ATOM 49 HE1 TYR A 3 -9.296 8.730 -1.859 1.00 0.00 H ATOM 50 HE2 TYR A 3 -9.790 9.681 2.271 1.00 0.00 H ATOM 51 HH TYR A 3 -10.830 10.783 -0.091 1.00 0.00 H ATOM 52 N PRO A 4 -7.278 3.366 3.119 1.00 0.00 N ATOM 53 CA PRO A 4 -6.985 2.793 4.423 1.00 0.00 C ATOM 54 C PRO A 4 -5.857 1.753 4.390 1.00 0.00 C ATOM 55 O PRO A 4 -5.655 1.030 5.367 1.00 0.00 O ATOM 56 CB PRO A 4 -8.313 2.129 4.771 1.00 0.00 C ATOM 57 CG PRO A 4 -8.858 1.655 3.459 1.00 0.00 C ATOM 58 CD PRO A 4 -8.228 2.511 2.380 1.00 0.00 C ATOM 59 HA PRO A 4 -6.757 3.553 5.154 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.141 1.304 5.449 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.970 2.850 5.233 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.596 0.618 3.310 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.932 1.773 3.446 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.708 1.888 1.665 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.980 3.106 1.886 1.00 0.00 H ATOM 66 N VAL A 5 -5.121 1.671 3.272 1.00 0.00 N ATOM 67 CA VAL A 5 -4.030 0.705 3.161 1.00 0.00 C ATOM 68 C VAL A 5 -2.692 1.363 3.479 1.00 0.00 C ATOM 69 O VAL A 5 -2.113 2.058 2.644 1.00 0.00 O ATOM 70 CB VAL A 5 -3.957 0.039 1.764 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.815 -1.470 1.901 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.175 0.386 0.916 1.00 0.00 C ATOM 73 H VAL A 5 -5.312 2.268 2.511 1.00 0.00 H ATOM 74 HA VAL A 5 -4.210 -0.072 3.893 1.00 0.00 H ATOM 75 HB VAL A 5 -3.076 0.409 1.261 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.142 -1.947 0.989 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.422 -1.816 2.725 1.00 0.00 H ATOM 78 HG13 VAL A 5 -2.780 -1.719 2.087 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.058 -0.031 -0.072 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.274 1.460 0.843 1.00 0.00 H ATOM 81 HG23 VAL A 5 -6.063 -0.023 1.377 1.00 0.00 H ATOM 82 N ASN A 6 -2.213 1.135 4.697 1.00 0.00 N ATOM 83 CA ASN A 6 -0.939 1.697 5.146 1.00 0.00 C ATOM 84 C ASN A 6 0.213 0.744 4.836 1.00 0.00 C ATOM 85 O ASN A 6 -0.007 -0.434 4.544 1.00 0.00 O ATOM 86 CB ASN A 6 -0.974 2.002 6.650 1.00 0.00 C ATOM 87 CG ASN A 6 -1.499 0.841 7.480 1.00 0.00 C ATOM 88 OD1 ASN A 6 -2.648 0.854 7.922 1.00 0.00 O ATOM 89 ND2 ASN A 6 -0.663 -0.169 7.698 1.00 0.00 N ATOM 90 H ASN A 6 -2.727 0.571 5.309 1.00 0.00 H ATOM 91 HA ASN A 6 -0.779 2.618 4.607 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.027 2.232 6.986 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.608 2.858 6.820 1.00 0.00 H ATOM 94 HD21 ASN A 6 0.240 -0.116 7.317 1.00 0.00 H ATOM 95 HD22 ASN A 6 -0.982 -0.926 8.231 1.00 0.00 H ATOM 96 N CYS A 7 1.443 1.256 4.913 1.00 0.00 N ATOM 97 CA CYS A 7 2.630 0.431 4.646 1.00 0.00 C ATOM 98 C CYS A 7 3.930 1.215 4.821 1.00 0.00 C ATOM 99 O CYS A 7 3.924 2.434 5.013 1.00 0.00 O ATOM 100 CB CYS A 7 2.599 -0.146 3.220 1.00 0.00 C ATOM 101 SG CYS A 7 2.276 1.087 1.916 1.00 0.00 S ATOM 102 H CYS A 7 1.553 2.201 5.161 1.00 0.00 H ATOM 103 HA CYS A 7 2.626 -0.387 5.350 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.557 -0.595 3.006 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.837 -0.906 3.156 1.00 0.00 H ATOM 106 N LYS A 8 5.043 0.489 4.718 1.00 0.00 N ATOM 107 CA LYS A 8 6.377 1.069 4.820 1.00 0.00 C ATOM 108 C LYS A 8 7.137 0.813 3.516 1.00 0.00 C ATOM 109 O LYS A 8 7.707 1.733 2.930 1.00 0.00 O ATOM 110 CB LYS A 8 7.129 0.476 6.014 1.00 0.00 C ATOM 111 CG LYS A 8 6.421 0.695 7.346 1.00 0.00 C ATOM 112 CD LYS A 8 7.319 1.390 8.360 1.00 0.00 C ATOM 113 CE LYS A 8 7.556 2.851 7.994 1.00 0.00 C ATOM 114 NZ LYS A 8 7.605 3.733 9.196 1.00 0.00 N ATOM 115 H LYS A 8 4.963 -0.471 4.545 1.00 0.00 H ATOM 116 HA LYS A 8 6.267 2.135 4.960 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.243 -0.589 5.862 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.107 0.929 6.070 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.546 1.306 7.179 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.121 -0.264 7.743 1.00 0.00 H ATOM 121 HD2 LYS A 8 6.848 1.346 9.330 1.00 0.00 H ATOM 122 HD3 LYS A 8 8.270 0.878 8.395 1.00 0.00 H ATOM 123 HE2 LYS A 8 8.495 2.927 7.466 1.00 0.00 H ATOM 124 HE3 LYS A 8 6.754 3.180 7.348 1.00 0.00 H ATOM 125 HZ1 LYS A 8 7.239 4.678 8.960 1.00 0.00 H ATOM 126 HZ2 LYS A 8 8.585 3.828 9.530 1.00 0.00 H ATOM 127 HZ3 LYS A 8 7.027 3.330 9.963 1.00 0.00 H ATOM 128 N THR A 9 7.107 -0.444 3.057 1.00 0.00 N ATOM 129 CA THR A 9 7.754 -0.840 1.807 1.00 0.00 C ATOM 130 C THR A 9 6.689 -1.235 0.768 1.00 0.00 C ATOM 131 O THR A 9 5.491 -1.141 1.041 1.00 0.00 O ATOM 132 CB THR A 9 8.738 -1.998 2.046 1.00 0.00 C ATOM 133 OG1 THR A 9 9.288 -1.939 3.352 1.00 0.00 O ATOM 134 CG2 THR A 9 9.898 -2.006 1.076 1.00 0.00 C ATOM 135 H THR A 9 6.617 -1.122 3.565 1.00 0.00 H ATOM 136 HA THR A 9 8.299 0.015 1.433 1.00 0.00 H ATOM 137 HB THR A 9 8.213 -2.936 1.942 1.00 0.00 H ATOM 138 HG1 THR A 9 9.234 -2.806 3.762 1.00 0.00 H ATOM 139 HG21 THR A 9 10.011 -1.022 0.642 1.00 0.00 H ATOM 140 HG22 THR A 9 9.707 -2.725 0.294 1.00 0.00 H ATOM 141 HG23 THR A 9 10.803 -2.275 1.600 1.00 0.00 H ATOM 142 N ASP A 10 7.126 -1.656 -0.424 1.00 0.00 N ATOM 143 CA ASP A 10 6.201 -2.039 -1.500 1.00 0.00 C ATOM 144 C ASP A 10 5.268 -3.184 -1.085 1.00 0.00 C ATOM 145 O ASP A 10 4.045 -3.028 -1.081 1.00 0.00 O ATOM 146 CB ASP A 10 6.978 -2.440 -2.762 1.00 0.00 C ATOM 147 CG ASP A 10 7.636 -1.257 -3.451 1.00 0.00 C ATOM 148 OD1 ASP A 10 6.909 -0.332 -3.871 1.00 0.00 O ATOM 149 OD2 ASP A 10 8.879 -1.260 -3.575 1.00 0.00 O ATOM 150 H ASP A 10 8.089 -1.696 -0.592 1.00 0.00 H ATOM 151 HA ASP A 10 5.597 -1.175 -1.729 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.748 -3.149 -2.494 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.297 -2.905 -3.461 1.00 0.00 H ATOM 154 N ARG A 11 5.852 -4.338 -0.750 1.00 0.00 N ATOM 155 CA ARG A 11 5.076 -5.523 -0.350 1.00 0.00 C ATOM 156 C ARG A 11 4.384 -5.364 1.012 1.00 0.00 C ATOM 157 O ARG A 11 3.687 -6.275 1.463 1.00 0.00 O ATOM 158 CB ARG A 11 5.972 -6.766 -0.322 1.00 0.00 C ATOM 159 CG ARG A 11 7.309 -6.561 0.377 1.00 0.00 C ATOM 160 CD ARG A 11 7.607 -7.683 1.362 1.00 0.00 C ATOM 161 NE ARG A 11 8.366 -8.772 0.743 1.00 0.00 N ATOM 162 CZ ARG A 11 7.820 -9.890 0.250 1.00 0.00 C ATOM 163 NH1 ARG A 11 6.503 -10.087 0.302 1.00 0.00 N ATOM 164 NH2 ARG A 11 8.598 -10.820 -0.295 1.00 0.00 N ATOM 165 H ARG A 11 6.830 -4.399 -0.785 1.00 0.00 H ATOM 166 HA ARG A 11 4.309 -5.675 -1.099 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.445 -7.554 0.190 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.165 -7.075 -1.338 1.00 0.00 H ATOM 169 HG2 ARG A 11 8.092 -6.533 -0.367 1.00 0.00 H ATOM 170 HG3 ARG A 11 7.287 -5.621 0.911 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.183 -7.279 2.182 1.00 0.00 H ATOM 172 HD3 ARG A 11 6.673 -8.071 1.740 1.00 0.00 H ATOM 173 HE ARG A 11 9.339 -8.663 0.688 1.00 0.00 H ATOM 174 HH11 ARG A 11 5.908 -9.397 0.710 1.00 0.00 H ATOM 175 HH12 ARG A 11 6.108 -10.927 -0.070 1.00 0.00 H ATOM 176 HH21 ARG A 11 9.589 -10.682 -0.340 1.00 0.00 H ATOM 177 HH22 ARG A 11 8.195 -11.657 -0.665 1.00 0.00 H ATOM 178 N ASP A 12 4.547 -4.207 1.653 1.00 0.00 N ATOM 179 CA ASP A 12 3.910 -3.957 2.945 1.00 0.00 C ATOM 180 C ASP A 12 2.432 -3.685 2.737 1.00 0.00 C ATOM 181 O ASP A 12 1.600 -4.009 3.585 1.00 0.00 O ATOM 182 CB ASP A 12 4.565 -2.778 3.664 1.00 0.00 C ATOM 183 CG ASP A 12 5.671 -3.214 4.605 1.00 0.00 C ATOM 184 OD1 ASP A 12 6.777 -3.524 4.117 1.00 0.00 O ATOM 185 OD2 ASP A 12 5.429 -3.238 5.831 1.00 0.00 O ATOM 186 H ASP A 12 5.076 -3.504 1.241 1.00 0.00 H ATOM 187 HA ASP A 12 4.020 -4.848 3.549 1.00 0.00 H ATOM 188 HB2 ASP A 12 4.983 -2.105 2.932 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.816 -2.256 4.239 1.00 0.00 H ATOM 190 N CYS A 13 2.113 -3.109 1.582 1.00 0.00 N ATOM 191 CA CYS A 13 0.739 -2.816 1.229 1.00 0.00 C ATOM 192 C CYS A 13 0.121 -3.986 0.461 1.00 0.00 C ATOM 193 O CYS A 13 -0.848 -3.806 -0.278 1.00 0.00 O ATOM 194 CB CYS A 13 0.675 -1.538 0.391 1.00 0.00 C ATOM 195 SG CYS A 13 -0.616 -0.371 0.918 1.00 0.00 S ATOM 196 H CYS A 13 2.824 -2.894 0.941 1.00 0.00 H ATOM 197 HA CYS A 13 0.186 -2.665 2.144 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.625 -1.027 0.455 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.482 -1.802 -0.638 1.00 0.00 H ATOM 200 N VAL A 14 0.682 -5.194 0.647 1.00 0.00 N ATOM 201 CA VAL A 14 0.180 -6.393 -0.022 1.00 0.00 C ATOM 202 C VAL A 14 -1.331 -6.552 0.176 1.00 0.00 C ATOM 203 O VAL A 14 -2.016 -7.125 -0.673 1.00 0.00 O ATOM 204 CB VAL A 14 0.915 -7.661 0.472 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.371 -8.124 1.816 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.827 -8.767 -0.570 1.00 0.00 C ATOM 207 H VAL A 14 1.450 -5.279 1.252 1.00 0.00 H ATOM 208 HA VAL A 14 0.378 -6.282 -1.079 1.00 0.00 H ATOM 209 HB VAL A 14 1.958 -7.411 0.605 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.659 -8.432 1.702 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.426 -7.311 2.525 1.00 0.00 H ATOM 212 HG13 VAL A 14 0.958 -8.955 2.176 1.00 0.00 H ATOM 213 HG21 VAL A 14 -0.133 -8.725 -1.061 1.00 0.00 H ATOM 214 HG22 VAL A 14 0.945 -9.726 -0.089 1.00 0.00 H ATOM 215 HG23 VAL A 14 1.612 -8.633 -1.301 1.00 0.00 H ATOM 216 N MET A 15 -1.847 -6.018 1.290 1.00 0.00 N ATOM 217 CA MET A 15 -3.281 -6.073 1.582 1.00 0.00 C ATOM 218 C MET A 15 -4.084 -5.453 0.434 1.00 0.00 C ATOM 219 O MET A 15 -5.247 -5.800 0.219 1.00 0.00 O ATOM 220 CB MET A 15 -3.594 -5.341 2.894 1.00 0.00 C ATOM 221 CG MET A 15 -2.814 -5.863 4.091 1.00 0.00 C ATOM 222 SD MET A 15 -3.583 -7.308 4.847 1.00 0.00 S ATOM 223 CE MET A 15 -2.213 -7.964 5.796 1.00 0.00 C ATOM 224 H MET A 15 -1.253 -5.558 1.919 1.00 0.00 H ATOM 225 HA MET A 15 -3.560 -7.113 1.683 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.361 -4.293 2.772 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.648 -5.443 3.106 1.00 0.00 H ATOM 228 HG2 MET A 15 -1.820 -6.133 3.767 1.00 0.00 H ATOM 229 HG3 MET A 15 -2.748 -5.079 4.830 1.00 0.00 H ATOM 230 HE1 MET A 15 -2.084 -7.379 6.695 1.00 0.00 H ATOM 231 HE2 MET A 15 -1.310 -7.917 5.204 1.00 0.00 H ATOM 232 HE3 MET A 15 -2.417 -8.992 6.060 1.00 0.00 H ATOM 233 N CYS A 16 -3.446 -4.541 -0.310 1.00 0.00 N ATOM 234 CA CYS A 16 -4.080 -3.878 -1.444 1.00 0.00 C ATOM 235 C CYS A 16 -3.971 -4.742 -2.704 1.00 0.00 C ATOM 236 O CYS A 16 -4.949 -4.903 -3.436 1.00 0.00 O ATOM 237 CB CYS A 16 -3.429 -2.511 -1.687 1.00 0.00 C ATOM 238 SG CYS A 16 -4.496 -1.317 -2.562 1.00 0.00 S ATOM 239 H CYS A 16 -2.518 -4.311 -0.090 1.00 0.00 H ATOM 240 HA CYS A 16 -5.124 -3.736 -1.206 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.166 -2.073 -0.736 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.530 -2.643 -2.273 1.00 0.00 H ATOM 243 N GLY A 17 -2.781 -5.301 -2.952 1.00 0.00 N ATOM 244 CA GLY A 17 -2.591 -6.142 -4.128 1.00 0.00 C ATOM 245 C GLY A 17 -1.235 -6.836 -4.164 1.00 0.00 C ATOM 246 O GLY A 17 -0.493 -6.826 -3.179 1.00 0.00 O ATOM 247 H GLY A 17 -2.033 -5.144 -2.337 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.363 -6.897 -4.142 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.690 -5.529 -5.012 1.00 0.00 H ATOM 250 N LEU A 18 -0.917 -7.433 -5.314 1.00 0.00 N ATOM 251 CA LEU A 18 0.348 -8.133 -5.512 1.00 0.00 C ATOM 252 C LEU A 18 1.407 -7.191 -6.077 1.00 0.00 C ATOM 253 O LEU A 18 1.633 -7.137 -7.288 1.00 0.00 O ATOM 254 CB LEU A 18 0.159 -9.337 -6.436 1.00 0.00 C ATOM 255 CG LEU A 18 -0.593 -10.520 -5.817 1.00 0.00 C ATOM 256 CD1 LEU A 18 -1.733 -10.965 -6.722 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.363 -11.676 -5.547 1.00 0.00 C ATOM 258 H LEU A 18 -1.546 -7.388 -6.052 1.00 0.00 H ATOM 259 HA LEU A 18 0.680 -8.481 -4.547 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.381 -9.011 -7.313 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.135 -9.681 -6.743 1.00 0.00 H ATOM 262 HG LEU A 18 -1.020 -10.213 -4.873 1.00 0.00 H ATOM 263 HD11 LEU A 18 -1.864 -12.033 -6.639 1.00 0.00 H ATOM 264 HD12 LEU A 18 -1.501 -10.709 -7.746 1.00 0.00 H ATOM 265 HD13 LEU A 18 -2.643 -10.465 -6.425 1.00 0.00 H ATOM 266 HD21 LEU A 18 1.154 -11.668 -6.283 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.175 -12.610 -5.608 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.787 -11.568 -4.560 1.00 0.00 H ATOM 269 N GLY A 19 2.037 -6.442 -5.184 1.00 0.00 N ATOM 270 CA GLY A 19 3.063 -5.488 -5.582 1.00 0.00 C ATOM 271 C GLY A 19 2.522 -4.074 -5.610 1.00 0.00 C ATOM 272 O GLY A 19 2.111 -3.582 -6.662 1.00 0.00 O ATOM 273 H GLY A 19 1.790 -6.532 -4.243 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.883 -5.539 -4.880 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.425 -5.745 -6.566 1.00 0.00 H ATOM 276 N ILE A 20 2.485 -3.436 -4.442 1.00 0.00 N ATOM 277 CA ILE A 20 1.948 -2.087 -4.317 1.00 0.00 C ATOM 278 C ILE A 20 3.029 -1.062 -4.002 1.00 0.00 C ATOM 279 O ILE A 20 3.996 -1.359 -3.303 1.00 0.00 O ATOM 280 CB ILE A 20 0.884 -2.029 -3.199 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.218 -3.392 -3.012 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.152 -0.953 -3.494 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.296 -3.997 -4.302 1.00 0.00 C ATOM 284 H ILE A 20 2.798 -3.895 -3.634 1.00 0.00 H ATOM 285 HA ILE A 20 1.472 -1.825 -5.250 1.00 0.00 H ATOM 286 HB ILE A 20 1.382 -1.767 -2.283 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.940 -4.079 -2.581 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.615 -3.288 -2.337 1.00 0.00 H ATOM 289 HG21 ILE A 20 0.225 0.006 -3.174 1.00 0.00 H ATOM 290 HG22 ILE A 20 -1.064 -1.179 -2.962 1.00 0.00 H ATOM 291 HG23 ILE A 20 -0.352 -0.927 -4.554 1.00 0.00 H ATOM 292 HD11 ILE A 20 -1.360 -4.148 -4.228 1.00 0.00 H ATOM 293 HD12 ILE A 20 0.191 -4.944 -4.475 1.00 0.00 H ATOM 294 HD13 ILE A 20 -0.085 -3.330 -5.124 1.00 0.00 H ATOM 295 N SER A 21 2.832 0.158 -4.495 1.00 0.00 N ATOM 296 CA SER A 21 3.765 1.244 -4.234 1.00 0.00 C ATOM 297 C SER A 21 3.342 1.964 -2.959 1.00 0.00 C ATOM 298 O SER A 21 2.170 2.311 -2.798 1.00 0.00 O ATOM 299 CB SER A 21 3.807 2.223 -5.412 1.00 0.00 C ATOM 300 OG SER A 21 4.065 1.547 -6.631 1.00 0.00 O ATOM 301 H SER A 21 2.026 0.338 -5.023 1.00 0.00 H ATOM 302 HA SER A 21 4.746 0.816 -4.088 1.00 0.00 H ATOM 303 HB2 SER A 21 2.857 2.729 -5.491 1.00 0.00 H ATOM 304 HB3 SER A 21 4.589 2.949 -5.243 1.00 0.00 H ATOM 305 HG SER A 21 5.007 1.371 -6.706 1.00 0.00 H ATOM 306 N CYS A 22 4.281 2.161 -2.042 1.00 0.00 N ATOM 307 CA CYS A 22 3.969 2.813 -0.774 1.00 0.00 C ATOM 308 C CYS A 22 4.314 4.302 -0.796 1.00 0.00 C ATOM 309 O CYS A 22 5.430 4.691 -1.143 1.00 0.00 O ATOM 310 CB CYS A 22 4.699 2.119 0.380 1.00 0.00 C ATOM 311 SG CYS A 22 3.888 2.322 2.001 1.00 0.00 S ATOM 312 H CYS A 22 5.195 1.845 -2.210 1.00 0.00 H ATOM 313 HA CYS A 22 2.906 2.714 -0.614 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.761 1.060 0.175 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.697 2.524 0.460 1.00 0.00 H ATOM 316 N LYS A 23 3.344 5.118 -0.387 1.00 0.00 N ATOM 317 CA LYS A 23 3.515 6.565 -0.311 1.00 0.00 C ATOM 318 C LYS A 23 3.916 6.944 1.113 1.00 0.00 C ATOM 319 O LYS A 23 4.438 6.103 1.840 1.00 0.00 O ATOM 320 CB LYS A 23 2.217 7.278 -0.729 1.00 0.00 C ATOM 321 CG LYS A 23 1.109 7.215 0.315 1.00 0.00 C ATOM 322 CD LYS A 23 -0.264 7.374 -0.318 1.00 0.00 C ATOM 323 CE LYS A 23 -0.944 8.662 0.124 1.00 0.00 C ATOM 324 NZ LYS A 23 -1.721 9.288 -0.981 1.00 0.00 N ATOM 325 H LYS A 23 2.491 4.731 -0.101 1.00 0.00 H ATOM 326 HA LYS A 23 4.309 6.852 -0.982 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.439 8.317 -0.924 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.851 6.824 -1.638 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.155 6.260 0.815 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.260 8.006 1.035 1.00 0.00 H ATOM 331 HD2 LYS A 23 -0.156 7.388 -1.391 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.879 6.535 -0.027 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.616 8.437 0.941 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.190 9.357 0.463 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -2.343 8.581 -1.426 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -1.075 9.668 -1.703 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -2.305 10.065 -0.613 1.00 0.00 H ATOM 338 N ASN A 24 3.670 8.200 1.495 1.00 0.00 N ATOM 339 CA ASN A 24 3.999 8.713 2.827 1.00 0.00 C ATOM 340 C ASN A 24 3.340 7.883 3.937 1.00 0.00 C ATOM 341 O ASN A 24 2.467 8.362 4.664 1.00 0.00 O ATOM 342 CB ASN A 24 3.584 10.185 2.944 1.00 0.00 C ATOM 343 CG ASN A 24 4.571 11.006 3.755 1.00 0.00 C ATOM 344 OD1 ASN A 24 5.708 11.220 3.335 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.143 11.472 4.924 1.00 0.00 N ATOM 346 H ASN A 24 3.262 8.800 0.861 1.00 0.00 H ATOM 347 HA ASN A 24 5.066 8.646 2.939 1.00 0.00 H ATOM 348 HB2 ASN A 24 3.518 10.616 1.956 1.00 0.00 H ATOM 349 HB3 ASN A 24 2.617 10.245 3.422 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.226 11.264 5.199 1.00 0.00 H ATOM 351 HD22 ASN A 24 4.762 12.009 5.462 1.00 0.00 H ATOM 352 N GLY A 25 3.768 6.632 4.040 1.00 0.00 N ATOM 353 CA GLY A 25 3.239 5.715 5.033 1.00 0.00 C ATOM 354 C GLY A 25 1.914 5.088 4.622 1.00 0.00 C ATOM 355 O GLY A 25 1.202 4.543 5.467 1.00 0.00 O ATOM 356 H GLY A 25 4.453 6.321 3.411 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.961 4.928 5.197 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.094 6.251 5.959 1.00 0.00 H ATOM 359 N TYR A 26 1.572 5.157 3.328 1.00 0.00 N ATOM 360 CA TYR A 26 0.306 4.584 2.858 1.00 0.00 C ATOM 361 C TYR A 26 0.418 3.984 1.456 1.00 0.00 C ATOM 362 O TYR A 26 1.504 3.898 0.891 1.00 0.00 O ATOM 363 CB TYR A 26 -0.799 5.648 2.893 1.00 0.00 C ATOM 364 CG TYR A 26 -1.191 6.054 4.295 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.810 5.149 5.148 1.00 0.00 C ATOM 366 CD2 TYR A 26 -0.939 7.336 4.765 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.165 5.510 6.430 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.292 7.704 6.048 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.904 6.787 6.878 1.00 0.00 C ATOM 370 OH TYR A 26 -2.260 7.150 8.155 1.00 0.00 O ATOM 371 H TYR A 26 2.173 5.598 2.688 1.00 0.00 H ATOM 372 HA TYR A 26 0.039 3.794 3.541 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.459 6.531 2.373 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.681 5.262 2.400 1.00 0.00 H ATOM 375 HD1 TYR A 26 -2.012 4.149 4.795 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.457 8.050 4.114 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.641 4.788 7.078 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.087 8.704 6.398 1.00 0.00 H ATOM 379 HH TYR A 26 -1.488 7.115 8.726 1.00 0.00 H ATOM 380 N CYS A 27 -0.724 3.553 0.912 1.00 0.00 N ATOM 381 CA CYS A 27 -0.773 2.940 -0.414 1.00 0.00 C ATOM 382 C CYS A 27 -0.919 3.985 -1.516 1.00 0.00 C ATOM 383 O CYS A 27 -1.686 4.940 -1.386 1.00 0.00 O ATOM 384 CB CYS A 27 -1.943 1.955 -0.490 1.00 0.00 C ATOM 385 SG CYS A 27 -1.451 0.236 -0.827 1.00 0.00 S ATOM 386 H CYS A 27 -1.555 3.638 1.423 1.00 0.00 H ATOM 387 HA CYS A 27 0.149 2.399 -0.564 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.475 1.965 0.447 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.611 2.264 -1.278 1.00 0.00 H ATOM 390 N GLN A 28 -0.191 3.778 -2.610 1.00 0.00 N ATOM 391 CA GLN A 28 -0.242 4.679 -3.759 1.00 0.00 C ATOM 392 C GLN A 28 -1.317 4.224 -4.749 1.00 0.00 C ATOM 393 O GLN A 28 -2.083 5.037 -5.266 1.00 0.00 O ATOM 394 CB GLN A 28 1.118 4.723 -4.459 1.00 0.00 C ATOM 395 CG GLN A 28 1.992 5.894 -4.038 1.00 0.00 C ATOM 396 CD GLN A 28 3.145 6.131 -4.996 1.00 0.00 C ATOM 397 OE1 GLN A 28 3.018 6.883 -5.962 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.279 5.488 -4.734 1.00 0.00 N ATOM 399 H GLN A 28 0.389 2.988 -2.654 1.00 0.00 H ATOM 400 HA GLN A 28 -0.490 5.666 -3.400 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.651 3.810 -4.243 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.955 4.786 -5.522 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.385 6.786 -4.002 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.393 5.691 -3.056 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.311 4.902 -3.949 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.037 5.624 -5.340 1.00 0.00 H ATOM 407 N GLY A 29 -1.354 2.913 -5.006 1.00 0.00 N ATOM 408 CA GLY A 29 -2.318 2.347 -5.934 1.00 0.00 C ATOM 409 C GLY A 29 -1.940 0.933 -6.338 1.00 0.00 C ATOM 410 O GLY A 29 -0.999 0.734 -7.107 1.00 0.00 O ATOM 411 H GLY A 29 -0.712 2.320 -4.563 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.292 2.334 -5.465 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.361 2.965 -6.819 1.00 0.00 H ATOM 414 N CYS A 30 -2.660 -0.050 -5.799 1.00 0.00 N ATOM 415 CA CYS A 30 -2.386 -1.458 -6.088 1.00 0.00 C ATOM 416 C CYS A 30 -3.014 -1.890 -7.426 1.00 0.00 C ATOM 417 O CYS A 30 -2.788 -1.246 -8.451 1.00 0.00 O ATOM 418 CB CYS A 30 -2.876 -2.332 -4.924 1.00 0.00 C ATOM 419 SG CYS A 30 -4.615 -2.052 -4.452 1.00 0.00 S ATOM 420 H CYS A 30 -3.384 0.175 -5.181 1.00 0.00 H ATOM 421 HA CYS A 30 -1.315 -1.566 -6.169 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.772 -3.372 -5.193 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.265 -2.131 -4.056 1.00 0.00 H ATOM 424 N THR A 31 -3.790 -2.982 -7.419 1.00 0.00 N ATOM 425 CA THR A 31 -4.428 -3.485 -8.637 1.00 0.00 C ATOM 426 C THR A 31 -5.883 -3.016 -8.743 1.00 0.00 C ATOM 427 O THR A 31 -6.504 -3.255 -9.800 1.00 0.00 O ATOM 428 CB THR A 31 -4.361 -5.023 -8.682 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.338 -5.609 -7.833 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.011 -5.586 -8.277 1.00 0.00 C ATOM 431 OXT THR A 31 -6.389 -2.413 -7.770 1.00 0.00 O ATOM 432 H THR A 31 -3.937 -3.463 -6.581 1.00 0.00 H ATOM 433 HA THR A 31 -3.880 -3.090 -9.480 1.00 0.00 H ATOM 434 HB THR A 31 -4.561 -5.348 -9.695 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.471 -5.056 -7.060 1.00 0.00 H ATOM 436 HG21 THR A 31 -3.095 -6.070 -7.315 1.00 0.00 H ATOM 437 HG22 THR A 31 -2.290 -4.784 -8.215 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.685 -6.305 -9.014 1.00 0.00 H TER 439 THR A 31