ATOM 1 N ALA A 1 -4.000 -8.159 -8.067 1.00 0.00 N ATOM 2 CA ALA A 1 -4.183 -6.763 -7.573 1.00 0.00 C ATOM 3 C ALA A 1 -5.091 -6.753 -6.340 1.00 0.00 C ATOM 4 O ALA A 1 -6.078 -7.458 -6.279 1.00 0.00 O ATOM 5 CB ALA A 1 -4.844 -6.017 -8.731 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.982 -8.161 -9.106 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.789 -8.750 -7.732 1.00 0.00 H ATOM 8 H3 ALA A 1 -3.103 -8.540 -7.706 1.00 0.00 H ATOM 9 HA ALA A 1 -3.228 -6.316 -7.343 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.301 -6.215 -9.644 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.833 -4.956 -8.530 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.864 -6.353 -8.840 1.00 0.00 H ATOM 13 N VAL A 2 -4.766 -5.956 -5.358 1.00 0.00 N ATOM 14 CA VAL A 2 -5.613 -5.899 -4.133 1.00 0.00 C ATOM 15 C VAL A 2 -5.705 -4.458 -3.625 1.00 0.00 C ATOM 16 O VAL A 2 -5.380 -3.522 -4.327 1.00 0.00 O ATOM 17 CB VAL A 2 -4.902 -6.787 -3.111 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.109 -8.256 -3.480 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.406 -6.468 -3.112 1.00 0.00 C ATOM 20 H VAL A 2 -3.968 -5.393 -5.429 1.00 0.00 H ATOM 21 HA VAL A 2 -6.597 -6.289 -4.338 1.00 0.00 H ATOM 22 HB VAL A 2 -5.311 -6.603 -2.128 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.223 -8.841 -2.580 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.254 -8.613 -4.035 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.997 -8.353 -4.087 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.859 -7.303 -3.524 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.076 -6.285 -2.100 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.226 -5.590 -3.712 1.00 0.00 H ATOM 29 N ARG A 3 -6.157 -4.274 -2.415 1.00 0.00 N ATOM 30 CA ARG A 3 -6.291 -2.897 -1.866 1.00 0.00 C ATOM 31 C ARG A 3 -6.032 -2.902 -0.355 1.00 0.00 C ATOM 32 O ARG A 3 -6.732 -3.541 0.406 1.00 0.00 O ATOM 33 CB ARG A 3 -7.745 -2.526 -2.180 1.00 0.00 C ATOM 34 CG ARG A 3 -8.315 -1.577 -1.116 1.00 0.00 C ATOM 35 CD ARG A 3 -7.406 -0.355 -0.953 1.00 0.00 C ATOM 36 NE ARG A 3 -7.858 0.285 0.316 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.623 1.342 0.279 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.323 1.605 -0.792 1.00 0.00 N ATOM 39 NH2 ARG A 3 -8.691 2.135 1.313 1.00 0.00 N ATOM 40 H ARG A 3 -6.425 -5.037 -1.873 1.00 0.00 H ATOM 41 HA ARG A 3 -5.620 -2.220 -2.368 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.783 -2.052 -3.144 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.341 -3.426 -2.207 1.00 0.00 H ATOM 44 HG2 ARG A 3 -9.300 -1.253 -1.417 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.382 -2.098 -0.172 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.372 -0.661 -0.879 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.540 0.326 -1.780 1.00 0.00 H ATOM 48 HE ARG A 3 -7.583 -0.089 1.181 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.273 0.996 -1.584 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.909 2.414 -0.820 1.00 0.00 H ATOM 51 HH21 ARG A 3 -8.156 1.934 2.133 1.00 0.00 H ATOM 52 HH22 ARG A 3 -9.278 2.945 1.285 1.00 0.00 H ATOM 53 N ILE A 4 -5.034 -2.183 0.078 1.00 0.00 N ATOM 54 CA ILE A 4 -4.726 -2.129 1.534 1.00 0.00 C ATOM 55 C ILE A 4 -5.264 -0.824 2.128 1.00 0.00 C ATOM 56 O ILE A 4 -5.526 0.127 1.420 1.00 0.00 O ATOM 57 CB ILE A 4 -3.201 -2.178 1.619 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.723 -3.614 1.396 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.752 -1.699 3.000 1.00 0.00 C ATOM 60 CD1 ILE A 4 -3.238 -4.504 2.529 1.00 0.00 C ATOM 61 H ILE A 4 -4.488 -1.672 -0.555 1.00 0.00 H ATOM 62 HA ILE A 4 -5.153 -2.980 2.042 1.00 0.00 H ATOM 63 HB ILE A 4 -2.779 -1.536 0.859 1.00 0.00 H ATOM 64 HG12 ILE A 4 -3.100 -3.977 0.450 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.644 -3.637 1.387 1.00 0.00 H ATOM 66 HG21 ILE A 4 -1.758 -2.068 3.202 1.00 0.00 H ATOM 67 HG22 ILE A 4 -3.434 -2.070 3.749 1.00 0.00 H ATOM 68 HG23 ILE A 4 -2.747 -0.619 3.021 1.00 0.00 H ATOM 69 HD11 ILE A 4 -3.666 -3.887 3.305 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.418 -5.078 2.936 1.00 0.00 H ATOM 71 HD13 ILE A 4 -3.992 -5.175 2.145 1.00 0.00 H ATOM 72 N GLY A 5 -5.438 -0.772 3.420 1.00 0.00 N ATOM 73 CA GLY A 5 -5.973 0.469 4.050 1.00 0.00 C ATOM 74 C GLY A 5 -4.860 1.507 4.224 1.00 0.00 C ATOM 75 O GLY A 5 -4.896 2.557 3.614 1.00 0.00 O ATOM 76 H GLY A 5 -5.227 -1.552 3.975 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.749 0.880 3.420 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.390 0.228 5.013 1.00 0.00 H ATOM 79 N PRO A 6 -3.911 1.191 5.067 1.00 0.00 N ATOM 80 CA PRO A 6 -2.787 2.123 5.333 1.00 0.00 C ATOM 81 C PRO A 6 -1.755 2.135 4.206 1.00 0.00 C ATOM 82 O PRO A 6 -0.639 2.567 4.397 1.00 0.00 O ATOM 83 CB PRO A 6 -2.166 1.588 6.610 1.00 0.00 C ATOM 84 CG PRO A 6 -2.536 0.136 6.658 1.00 0.00 C ATOM 85 CD PRO A 6 -3.796 -0.047 5.844 1.00 0.00 C ATOM 86 HA PRO A 6 -3.162 3.118 5.507 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.091 1.702 6.574 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.567 2.108 7.461 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.736 -0.458 6.240 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.719 -0.162 7.679 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.700 -0.902 5.188 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.652 -0.160 6.492 1.00 0.00 H ATOM 93 N CYS A 7 -2.108 1.702 3.033 1.00 0.00 N ATOM 94 CA CYS A 7 -1.126 1.740 1.919 1.00 0.00 C ATOM 95 C CYS A 7 -1.347 3.038 1.151 1.00 0.00 C ATOM 96 O CYS A 7 -0.434 3.611 0.592 1.00 0.00 O ATOM 97 CB CYS A 7 -1.446 0.521 1.063 1.00 0.00 C ATOM 98 SG CYS A 7 -0.349 -0.854 1.510 1.00 0.00 S ATOM 99 H CYS A 7 -3.016 1.374 2.876 1.00 0.00 H ATOM 100 HA CYS A 7 -0.119 1.686 2.297 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.470 0.237 1.235 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.313 0.765 0.022 1.00 0.00 H ATOM 103 N ASP A 8 -2.557 3.529 1.176 1.00 0.00 N ATOM 104 CA ASP A 8 -2.854 4.823 0.509 1.00 0.00 C ATOM 105 C ASP A 8 -2.578 5.931 1.521 1.00 0.00 C ATOM 106 O ASP A 8 -2.168 7.023 1.180 1.00 0.00 O ATOM 107 CB ASP A 8 -4.341 4.767 0.153 1.00 0.00 C ATOM 108 CG ASP A 8 -4.866 6.186 -0.079 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.299 6.878 -0.909 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.825 6.557 0.577 1.00 0.00 O ATOM 111 H ASP A 8 -3.262 3.063 1.671 1.00 0.00 H ATOM 112 HA ASP A 8 -2.252 4.948 -0.378 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.473 4.184 -0.745 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.889 4.312 0.964 1.00 0.00 H ATOM 115 N GLN A 9 -2.779 5.633 2.779 1.00 0.00 N ATOM 116 CA GLN A 9 -2.508 6.634 3.844 1.00 0.00 C ATOM 117 C GLN A 9 -0.996 6.778 4.007 1.00 0.00 C ATOM 118 O GLN A 9 -0.470 7.872 4.061 1.00 0.00 O ATOM 119 CB GLN A 9 -3.139 6.055 5.110 1.00 0.00 C ATOM 120 CG GLN A 9 -3.956 7.141 5.815 1.00 0.00 C ATOM 121 CD GLN A 9 -3.051 7.923 6.767 1.00 0.00 C ATOM 122 OE1 GLN A 9 -1.934 8.259 6.424 1.00 0.00 O ATOM 123 NE2 GLN A 9 -3.487 8.231 7.958 1.00 0.00 N ATOM 124 H GLN A 9 -3.090 4.735 3.022 1.00 0.00 H ATOM 125 HA GLN A 9 -2.959 7.583 3.599 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.787 5.231 4.846 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.362 5.706 5.773 1.00 0.00 H ATOM 128 HG2 GLN A 9 -4.373 7.813 5.077 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.756 6.682 6.376 1.00 0.00 H ATOM 130 HE21 GLN A 9 -4.387 7.960 8.235 1.00 0.00 H ATOM 131 HE22 GLN A 9 -2.914 8.731 8.576 1.00 0.00 H ATOM 132 N VAL A 10 -0.287 5.679 4.063 1.00 0.00 N ATOM 133 CA VAL A 10 1.197 5.771 4.197 1.00 0.00 C ATOM 134 C VAL A 10 1.834 5.780 2.800 1.00 0.00 C ATOM 135 O VAL A 10 3.030 5.630 2.646 1.00 0.00 O ATOM 136 CB VAL A 10 1.610 4.520 4.982 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.755 3.329 4.032 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.948 4.777 5.678 1.00 0.00 C ATOM 139 H VAL A 10 -0.731 4.794 4.008 1.00 0.00 H ATOM 140 HA VAL A 10 1.471 6.659 4.744 1.00 0.00 H ATOM 141 HB VAL A 10 0.856 4.297 5.723 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.713 3.378 3.536 1.00 0.00 H ATOM 143 HG12 VAL A 10 0.967 3.362 3.293 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.685 2.409 4.593 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.563 5.409 5.054 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.453 3.838 5.846 1.00 0.00 H ATOM 147 HG23 VAL A 10 2.774 5.267 6.625 1.00 0.00 H ATOM 148 N CYS A 11 1.031 5.951 1.786 1.00 0.00 N ATOM 149 CA CYS A 11 1.556 5.969 0.390 1.00 0.00 C ATOM 150 C CYS A 11 2.487 7.166 0.159 1.00 0.00 C ATOM 151 O CYS A 11 3.529 7.024 -0.450 1.00 0.00 O ATOM 152 CB CYS A 11 0.313 6.095 -0.492 1.00 0.00 C ATOM 153 SG CYS A 11 0.616 5.296 -2.088 1.00 0.00 S ATOM 154 H CYS A 11 0.071 6.063 1.942 1.00 0.00 H ATOM 155 HA CYS A 11 2.067 5.047 0.168 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.524 5.618 -0.003 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.089 7.139 -0.650 1.00 0.00 H ATOM 158 N PRO A 12 2.079 8.316 0.637 1.00 0.00 N ATOM 159 CA PRO A 12 2.897 9.538 0.452 1.00 0.00 C ATOM 160 C PRO A 12 4.107 9.534 1.392 1.00 0.00 C ATOM 161 O PRO A 12 4.867 10.481 1.440 1.00 0.00 O ATOM 162 CB PRO A 12 1.936 10.670 0.800 1.00 0.00 C ATOM 163 CG PRO A 12 0.915 10.057 1.706 1.00 0.00 C ATOM 164 CD PRO A 12 0.843 8.585 1.383 1.00 0.00 C ATOM 165 HA PRO A 12 3.214 9.630 -0.574 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.463 11.465 1.309 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.458 11.045 -0.091 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.211 10.194 2.737 1.00 0.00 H ATOM 169 HG3 PRO A 12 -0.048 10.512 1.537 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.812 8.008 2.295 1.00 0.00 H ATOM 171 HD3 PRO A 12 -0.018 8.373 0.767 1.00 0.00 H ATOM 172 N ARG A 13 4.296 8.479 2.135 1.00 0.00 N ATOM 173 CA ARG A 13 5.463 8.425 3.060 1.00 0.00 C ATOM 174 C ARG A 13 6.715 7.975 2.301 1.00 0.00 C ATOM 175 O ARG A 13 6.666 7.682 1.123 1.00 0.00 O ATOM 176 CB ARG A 13 5.079 7.396 4.123 1.00 0.00 C ATOM 177 CG ARG A 13 4.014 7.990 5.048 1.00 0.00 C ATOM 178 CD ARG A 13 4.627 8.263 6.423 1.00 0.00 C ATOM 179 NE ARG A 13 4.612 9.746 6.563 1.00 0.00 N ATOM 180 CZ ARG A 13 4.225 10.291 7.684 1.00 0.00 C ATOM 181 NH1 ARG A 13 4.674 9.834 8.821 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.388 11.293 7.668 1.00 0.00 N ATOM 183 H ARG A 13 3.677 7.723 2.083 1.00 0.00 H ATOM 184 HA ARG A 13 5.624 9.387 3.519 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.687 6.510 3.642 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.950 7.134 4.704 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.647 8.914 4.625 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.197 7.291 5.151 1.00 0.00 H ATOM 189 HD2 ARG A 13 4.029 7.802 7.197 1.00 0.00 H ATOM 190 HD3 ARG A 13 5.641 7.898 6.461 1.00 0.00 H ATOM 191 HE ARG A 13 4.893 10.312 5.816 1.00 0.00 H ATOM 192 HH11 ARG A 13 5.315 9.066 8.834 1.00 0.00 H ATOM 193 HH12 ARG A 13 4.377 10.251 9.680 1.00 0.00 H ATOM 194 HH21 ARG A 13 3.044 11.643 6.796 1.00 0.00 H ATOM 195 HH22 ARG A 13 3.091 11.711 8.527 1.00 0.00 H ATOM 196 N ILE A 14 7.837 7.929 2.966 1.00 0.00 N ATOM 197 CA ILE A 14 9.095 7.507 2.284 1.00 0.00 C ATOM 198 C ILE A 14 8.910 6.161 1.579 1.00 0.00 C ATOM 199 O ILE A 14 7.809 5.673 1.418 1.00 0.00 O ATOM 200 CB ILE A 14 10.134 7.382 3.398 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.610 6.437 4.483 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.399 8.759 4.003 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.593 6.412 5.654 1.00 0.00 C ATOM 204 H ILE A 14 7.854 8.177 3.914 1.00 0.00 H ATOM 205 HA ILE A 14 9.407 8.259 1.577 1.00 0.00 H ATOM 206 HB ILE A 14 11.052 6.988 2.989 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.647 6.782 4.829 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.512 5.441 4.077 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.463 8.906 4.108 1.00 0.00 H ATOM 210 HG22 ILE A 14 9.929 8.823 4.973 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.992 9.521 3.355 1.00 0.00 H ATOM 212 HD11 ILE A 14 10.263 5.689 6.386 1.00 0.00 H ATOM 213 HD12 ILE A 14 10.635 7.390 6.110 1.00 0.00 H ATOM 214 HD13 ILE A 14 11.574 6.139 5.296 1.00 0.00 H ATOM 215 N VAL A 15 9.989 5.562 1.155 1.00 0.00 N ATOM 216 CA VAL A 15 9.898 4.249 0.453 1.00 0.00 C ATOM 217 C VAL A 15 9.645 3.100 1.441 1.00 0.00 C ATOM 218 O VAL A 15 8.792 2.268 1.201 1.00 0.00 O ATOM 219 CB VAL A 15 11.251 4.064 -0.231 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.377 2.618 -0.715 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.351 5.013 -1.427 1.00 0.00 C ATOM 222 H VAL A 15 10.864 5.981 1.297 1.00 0.00 H ATOM 223 HA VAL A 15 9.118 4.278 -0.290 1.00 0.00 H ATOM 224 HB VAL A 15 12.043 4.280 0.472 1.00 0.00 H ATOM 225 HG11 VAL A 15 12.320 2.488 -1.223 1.00 0.00 H ATOM 226 HG12 VAL A 15 10.568 2.395 -1.395 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.328 1.949 0.133 1.00 0.00 H ATOM 228 HG21 VAL A 15 10.388 5.086 -1.910 1.00 0.00 H ATOM 229 HG22 VAL A 15 12.077 4.631 -2.129 1.00 0.00 H ATOM 230 HG23 VAL A 15 11.658 5.991 -1.086 1.00 0.00 H ATOM 231 N PRO A 16 10.398 3.071 2.516 1.00 0.00 N ATOM 232 CA PRO A 16 10.230 1.985 3.513 1.00 0.00 C ATOM 233 C PRO A 16 8.880 2.120 4.216 1.00 0.00 C ATOM 234 O PRO A 16 8.446 1.237 4.929 1.00 0.00 O ATOM 235 CB PRO A 16 11.396 2.190 4.477 1.00 0.00 C ATOM 236 CG PRO A 16 11.758 3.631 4.337 1.00 0.00 C ATOM 237 CD PRO A 16 11.447 4.021 2.915 1.00 0.00 C ATOM 238 HA PRO A 16 10.311 1.020 3.036 1.00 0.00 H ATOM 239 HB2 PRO A 16 11.087 1.973 5.490 1.00 0.00 H ATOM 240 HB3 PRO A 16 12.232 1.570 4.194 1.00 0.00 H ATOM 241 HG2 PRO A 16 11.172 4.227 5.024 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.811 3.770 4.530 1.00 0.00 H ATOM 243 HD2 PRO A 16 11.085 5.036 2.883 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.316 3.903 2.287 1.00 0.00 H ATOM 245 N GLU A 17 8.202 3.213 4.001 1.00 0.00 N ATOM 246 CA GLU A 17 6.869 3.399 4.633 1.00 0.00 C ATOM 247 C GLU A 17 5.781 2.954 3.653 1.00 0.00 C ATOM 248 O GLU A 17 4.649 2.722 4.024 1.00 0.00 O ATOM 249 CB GLU A 17 6.766 4.897 4.912 1.00 0.00 C ATOM 250 CG GLU A 17 7.080 5.165 6.386 1.00 0.00 C ATOM 251 CD GLU A 17 5.970 4.576 7.258 1.00 0.00 C ATOM 252 OE1 GLU A 17 5.990 3.376 7.478 1.00 0.00 O ATOM 253 OE2 GLU A 17 5.119 5.335 7.692 1.00 0.00 O ATOM 254 H GLU A 17 8.563 3.904 3.409 1.00 0.00 H ATOM 255 HA GLU A 17 6.804 2.841 5.554 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.472 5.428 4.291 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.765 5.236 4.692 1.00 0.00 H ATOM 258 HG2 GLU A 17 8.023 4.704 6.642 1.00 0.00 H ATOM 259 HG3 GLU A 17 7.140 6.230 6.554 1.00 0.00 H ATOM 260 N ARG A 18 6.130 2.826 2.401 1.00 0.00 N ATOM 261 CA ARG A 18 5.134 2.389 1.382 1.00 0.00 C ATOM 262 C ARG A 18 5.213 0.873 1.197 1.00 0.00 C ATOM 263 O ARG A 18 4.216 0.179 1.239 1.00 0.00 O ATOM 264 CB ARG A 18 5.541 3.107 0.094 1.00 0.00 C ATOM 265 CG ARG A 18 4.570 4.255 -0.179 1.00 0.00 C ATOM 266 CD ARG A 18 4.445 4.473 -1.686 1.00 0.00 C ATOM 267 NE ARG A 18 5.130 5.771 -1.945 1.00 0.00 N ATOM 268 CZ ARG A 18 5.398 6.138 -3.169 1.00 0.00 C ATOM 269 NH1 ARG A 18 4.926 5.453 -4.176 1.00 0.00 N ATOM 270 NH2 ARG A 18 6.137 7.190 -3.386 1.00 0.00 N ATOM 271 H ARG A 18 7.053 3.014 2.129 1.00 0.00 H ATOM 272 HA ARG A 18 4.139 2.686 1.673 1.00 0.00 H ATOM 273 HB2 ARG A 18 6.543 3.498 0.203 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.513 2.410 -0.730 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.602 4.010 0.232 1.00 0.00 H ATOM 276 HG3 ARG A 18 4.939 5.157 0.283 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.936 3.673 -2.222 1.00 0.00 H ATOM 278 HD3 ARG A 18 3.408 4.539 -1.973 1.00 0.00 H ATOM 279 HE ARG A 18 5.379 6.350 -1.195 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.358 4.646 -4.012 1.00 0.00 H ATOM 281 HH12 ARG A 18 5.133 5.735 -5.113 1.00 0.00 H ATOM 282 HH21 ARG A 18 6.497 7.716 -2.615 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.343 7.472 -4.324 1.00 0.00 H ATOM 284 N HIS A 19 6.392 0.351 0.996 1.00 0.00 N ATOM 285 CA HIS A 19 6.534 -1.122 0.815 1.00 0.00 C ATOM 286 C HIS A 19 6.140 -1.847 2.104 1.00 0.00 C ATOM 287 O HIS A 19 5.823 -3.020 2.097 1.00 0.00 O ATOM 288 CB HIS A 19 8.015 -1.340 0.512 1.00 0.00 C ATOM 289 CG HIS A 19 8.223 -1.395 -0.977 1.00 0.00 C ATOM 290 ND1 HIS A 19 7.358 -2.075 -1.819 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.193 -0.860 -1.788 1.00 0.00 C ATOM 292 CE1 HIS A 19 7.820 -1.934 -3.075 1.00 0.00 C ATOM 293 NE2 HIS A 19 8.937 -1.202 -3.112 1.00 0.00 N ATOM 294 H HIS A 19 7.187 0.927 0.967 1.00 0.00 H ATOM 295 HA HIS A 19 5.931 -1.463 -0.012 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.590 -0.523 0.924 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.341 -2.269 0.955 1.00 0.00 H ATOM 298 HD1 HIS A 19 6.555 -2.569 -1.550 1.00 0.00 H ATOM 299 HD2 HIS A 19 10.027 -0.265 -1.448 1.00 0.00 H ATOM 300 HE1 HIS A 19 7.346 -2.360 -3.946 1.00 0.00 H ATOM 301 N GLU A 20 6.162 -1.156 3.211 1.00 0.00 N ATOM 302 CA GLU A 20 5.793 -1.803 4.503 1.00 0.00 C ATOM 303 C GLU A 20 4.287 -1.684 4.752 1.00 0.00 C ATOM 304 O GLU A 20 3.750 -2.295 5.654 1.00 0.00 O ATOM 305 CB GLU A 20 6.574 -1.031 5.567 1.00 0.00 C ATOM 306 CG GLU A 20 6.167 -1.526 6.957 1.00 0.00 C ATOM 307 CD GLU A 20 7.403 -1.607 7.853 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.489 -1.759 7.318 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.244 -1.515 9.059 1.00 0.00 O ATOM 310 H GLU A 20 6.424 -0.213 3.193 1.00 0.00 H ATOM 311 HA GLU A 20 6.095 -2.838 4.505 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.633 -1.190 5.423 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.352 0.022 5.483 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.452 -0.840 7.388 1.00 0.00 H ATOM 315 HG3 GLU A 20 5.720 -2.506 6.874 1.00 0.00 H ATOM 316 N CYS A 21 3.599 -0.903 3.965 1.00 0.00 N ATOM 317 CA CYS A 21 2.131 -0.756 4.169 1.00 0.00 C ATOM 318 C CYS A 21 1.409 -2.035 3.733 1.00 0.00 C ATOM 319 O CYS A 21 0.454 -2.464 4.349 1.00 0.00 O ATOM 320 CB CYS A 21 1.725 0.444 3.301 1.00 0.00 C ATOM 321 SG CYS A 21 1.506 -0.055 1.569 1.00 0.00 S ATOM 322 H CYS A 21 4.046 -0.415 3.243 1.00 0.00 H ATOM 323 HA CYS A 21 1.919 -0.544 5.205 1.00 0.00 H ATOM 324 HB2 CYS A 21 0.800 0.854 3.672 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.496 1.197 3.359 1.00 0.00 H ATOM 326 N CYS A 22 1.866 -2.646 2.676 1.00 0.00 N ATOM 327 CA CYS A 22 1.215 -3.900 2.198 1.00 0.00 C ATOM 328 C CYS A 22 1.734 -5.103 2.993 1.00 0.00 C ATOM 329 O CYS A 22 1.007 -6.036 3.269 1.00 0.00 O ATOM 330 CB CYS A 22 1.618 -4.018 0.727 1.00 0.00 C ATOM 331 SG CYS A 22 0.202 -3.608 -0.323 1.00 0.00 S ATOM 332 H CYS A 22 2.639 -2.281 2.197 1.00 0.00 H ATOM 333 HA CYS A 22 0.143 -3.825 2.281 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.430 -3.335 0.520 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.937 -5.029 0.521 1.00 0.00 H ATOM 336 N ARG A 23 2.986 -5.088 3.360 1.00 0.00 N ATOM 337 CA ARG A 23 3.552 -6.231 4.134 1.00 0.00 C ATOM 338 C ARG A 23 3.052 -6.196 5.582 1.00 0.00 C ATOM 339 O ARG A 23 2.903 -7.218 6.222 1.00 0.00 O ATOM 340 CB ARG A 23 5.067 -6.029 4.087 1.00 0.00 C ATOM 341 CG ARG A 23 5.638 -6.730 2.854 1.00 0.00 C ATOM 342 CD ARG A 23 6.873 -5.972 2.361 1.00 0.00 C ATOM 343 NE ARG A 23 7.611 -6.950 1.516 1.00 0.00 N ATOM 344 CZ ARG A 23 8.862 -7.220 1.769 1.00 0.00 C ATOM 345 NH1 ARG A 23 9.784 -6.329 1.524 1.00 0.00 N ATOM 346 NH2 ARG A 23 9.192 -8.380 2.266 1.00 0.00 N ATOM 347 H ARG A 23 3.556 -4.326 3.126 1.00 0.00 H ATOM 348 HA ARG A 23 3.291 -7.168 3.668 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.286 -4.972 4.035 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.514 -6.446 4.977 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.915 -7.743 3.111 1.00 0.00 H ATOM 352 HG3 ARG A 23 4.894 -6.748 2.072 1.00 0.00 H ATOM 353 HD2 ARG A 23 6.576 -5.112 1.777 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.486 -5.669 3.195 1.00 0.00 H ATOM 355 HE ARG A 23 7.156 -7.392 0.767 1.00 0.00 H ATOM 356 HH11 ARG A 23 9.532 -5.440 1.143 1.00 0.00 H ATOM 357 HH12 ARG A 23 10.744 -6.536 1.719 1.00 0.00 H ATOM 358 HH21 ARG A 23 8.485 -9.064 2.452 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.150 -8.587 2.461 1.00 0.00 H ATOM 360 N ALA A 24 2.795 -5.027 6.103 1.00 0.00 N ATOM 361 CA ALA A 24 2.307 -4.928 7.509 1.00 0.00 C ATOM 362 C ALA A 24 0.919 -5.561 7.633 1.00 0.00 C ATOM 363 O ALA A 24 0.496 -5.948 8.704 1.00 0.00 O ATOM 364 CB ALA A 24 2.242 -3.430 7.800 1.00 0.00 C ATOM 365 H ALA A 24 2.923 -4.216 5.570 1.00 0.00 H ATOM 366 HA ALA A 24 3.002 -5.406 8.183 1.00 0.00 H ATOM 367 HB1 ALA A 24 1.806 -2.917 6.956 1.00 0.00 H ATOM 368 HB2 ALA A 24 3.239 -3.053 7.976 1.00 0.00 H ATOM 369 HB3 ALA A 24 1.634 -3.260 8.677 1.00 0.00 H ATOM 370 N HIS A 25 0.206 -5.668 6.546 1.00 0.00 N ATOM 371 CA HIS A 25 -1.153 -6.276 6.604 1.00 0.00 C ATOM 372 C HIS A 25 -1.168 -7.614 5.862 1.00 0.00 C ATOM 373 O HIS A 25 -2.209 -8.200 5.637 1.00 0.00 O ATOM 374 CB HIS A 25 -2.068 -5.266 5.910 1.00 0.00 C ATOM 375 CG HIS A 25 -2.260 -4.070 6.799 1.00 0.00 C ATOM 376 ND1 HIS A 25 -1.203 -3.263 7.190 1.00 0.00 N ATOM 377 CD2 HIS A 25 -3.379 -3.530 7.384 1.00 0.00 C ATOM 378 CE1 HIS A 25 -1.703 -2.291 7.974 1.00 0.00 C ATOM 379 NE2 HIS A 25 -3.025 -2.408 8.126 1.00 0.00 N ATOM 380 H HIS A 25 0.565 -5.350 5.691 1.00 0.00 H ATOM 381 HA HIS A 25 -1.463 -6.409 7.629 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.619 -4.955 4.978 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.026 -5.725 5.712 1.00 0.00 H ATOM 384 HD1 HIS A 25 -0.262 -3.379 6.939 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.382 -3.919 7.284 1.00 0.00 H ATOM 386 HE1 HIS A 25 -1.107 -1.512 8.427 1.00 0.00 H ATOM 387 N GLY A 26 -0.021 -8.102 5.479 1.00 0.00 N ATOM 388 CA GLY A 26 0.030 -9.402 4.752 1.00 0.00 C ATOM 389 C GLY A 26 -0.549 -9.227 3.348 1.00 0.00 C ATOM 390 O GLY A 26 -1.702 -9.519 3.100 1.00 0.00 O ATOM 391 H GLY A 26 0.808 -7.616 5.670 1.00 0.00 H ATOM 392 HA2 GLY A 26 1.056 -9.735 4.681 1.00 0.00 H ATOM 393 HA3 GLY A 26 -0.552 -10.137 5.287 1.00 0.00 H ATOM 394 N ARG A 27 0.242 -8.751 2.424 1.00 0.00 N ATOM 395 CA ARG A 27 -0.262 -8.558 1.035 1.00 0.00 C ATOM 396 C ARG A 27 0.747 -9.110 0.026 1.00 0.00 C ATOM 397 O ARG A 27 1.387 -10.118 0.261 1.00 0.00 O ATOM 398 CB ARG A 27 -0.411 -7.043 0.874 1.00 0.00 C ATOM 399 CG ARG A 27 -1.700 -6.734 0.111 1.00 0.00 C ATOM 400 CD ARG A 27 -2.886 -7.395 0.819 1.00 0.00 C ATOM 401 NE ARG A 27 -4.078 -6.616 0.383 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.228 -7.214 0.230 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.286 -8.375 -0.361 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.319 -6.651 0.670 1.00 0.00 N ATOM 405 H ARG A 27 1.170 -8.523 2.645 1.00 0.00 H ATOM 406 HA ARG A 27 -1.220 -9.038 0.913 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.448 -6.581 1.849 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.432 -6.656 0.323 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.852 -5.664 0.078 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.625 -7.119 -0.895 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.976 -8.428 0.513 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.769 -7.327 1.890 1.00 0.00 H ATOM 413 HE ARG A 27 -3.999 -5.654 0.212 1.00 0.00 H ATOM 414 HH11 ARG A 27 -4.448 -8.807 -0.698 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.166 -8.834 -0.478 1.00 0.00 H ATOM 416 HH21 ARG A 27 -6.275 -5.761 1.124 1.00 0.00 H ATOM 417 HH22 ARG A 27 -7.201 -7.109 0.553 1.00 0.00 H ATOM 418 N SER A 28 0.897 -8.462 -1.096 1.00 0.00 N ATOM 419 CA SER A 28 1.865 -8.953 -2.117 1.00 0.00 C ATOM 420 C SER A 28 3.028 -7.967 -2.260 1.00 0.00 C ATOM 421 O SER A 28 4.124 -8.214 -1.797 1.00 0.00 O ATOM 422 CB SER A 28 1.065 -9.030 -3.416 1.00 0.00 C ATOM 423 OG SER A 28 0.142 -7.950 -3.464 1.00 0.00 O ATOM 424 H SER A 28 0.372 -7.652 -1.267 1.00 0.00 H ATOM 425 HA SER A 28 2.231 -9.932 -1.851 1.00 0.00 H ATOM 426 HB2 SER A 28 1.733 -8.962 -4.258 1.00 0.00 H ATOM 427 HB3 SER A 28 0.535 -9.973 -3.456 1.00 0.00 H ATOM 428 HG SER A 28 -0.717 -8.282 -3.195 1.00 0.00 H ATOM 429 N GLY A 29 2.798 -6.852 -2.898 1.00 0.00 N ATOM 430 CA GLY A 29 3.890 -5.852 -3.069 1.00 0.00 C ATOM 431 C GLY A 29 3.301 -4.530 -3.563 1.00 0.00 C ATOM 432 O GLY A 29 2.433 -4.505 -4.413 1.00 0.00 O ATOM 433 H GLY A 29 1.907 -6.672 -3.264 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.386 -5.696 -2.121 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.602 -6.218 -3.792 1.00 0.00 H ATOM 436 N TYR A 30 3.766 -3.431 -3.037 1.00 0.00 N ATOM 437 CA TYR A 30 3.230 -2.109 -3.476 1.00 0.00 C ATOM 438 C TYR A 30 3.073 -2.082 -5.000 1.00 0.00 C ATOM 439 O TYR A 30 4.020 -2.276 -5.735 1.00 0.00 O ATOM 440 CB TYR A 30 4.277 -1.088 -3.023 1.00 0.00 C ATOM 441 CG TYR A 30 4.058 0.221 -3.746 1.00 0.00 C ATOM 442 CD1 TYR A 30 4.516 0.381 -5.059 1.00 0.00 C ATOM 443 CD2 TYR A 30 3.397 1.274 -3.102 1.00 0.00 C ATOM 444 CE1 TYR A 30 4.314 1.594 -5.727 1.00 0.00 C ATOM 445 CE2 TYR A 30 3.194 2.487 -3.772 1.00 0.00 C ATOM 446 CZ TYR A 30 3.652 2.647 -5.084 1.00 0.00 C ATOM 447 OH TYR A 30 3.452 3.843 -5.744 1.00 0.00 O ATOM 448 H TYR A 30 4.465 -3.472 -2.353 1.00 0.00 H ATOM 449 HA TYR A 30 2.287 -1.907 -2.996 1.00 0.00 H ATOM 450 HB2 TYR A 30 4.187 -0.930 -1.959 1.00 0.00 H ATOM 451 HB3 TYR A 30 5.265 -1.461 -3.250 1.00 0.00 H ATOM 452 HD1 TYR A 30 5.026 -0.431 -5.555 1.00 0.00 H ATOM 453 HD2 TYR A 30 3.043 1.151 -2.090 1.00 0.00 H ATOM 454 HE1 TYR A 30 4.668 1.718 -6.741 1.00 0.00 H ATOM 455 HE2 TYR A 30 2.683 3.298 -3.275 1.00 0.00 H ATOM 456 HH TYR A 30 4.282 4.097 -6.155 1.00 0.00 H ATOM 457 N ALA A 31 1.883 -1.839 -5.479 1.00 0.00 N ATOM 458 CA ALA A 31 1.669 -1.795 -6.955 1.00 0.00 C ATOM 459 C ALA A 31 1.585 -0.354 -7.437 1.00 0.00 C ATOM 460 O ALA A 31 2.364 0.088 -8.257 1.00 0.00 O ATOM 461 CB ALA A 31 0.325 -2.479 -7.196 1.00 0.00 C ATOM 462 H ALA A 31 1.131 -1.682 -4.869 1.00 0.00 H ATOM 463 HA ALA A 31 2.452 -2.327 -7.470 1.00 0.00 H ATOM 464 HB1 ALA A 31 0.368 -3.045 -8.115 1.00 0.00 H ATOM 465 HB2 ALA A 31 -0.449 -1.727 -7.276 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.101 -3.139 -6.374 1.00 0.00 H ATOM 467 N TYR A 32 0.621 0.373 -6.952 1.00 0.00 N ATOM 468 CA TYR A 32 0.453 1.778 -7.405 1.00 0.00 C ATOM 469 C TYR A 32 -0.716 2.434 -6.668 1.00 0.00 C ATOM 470 O TYR A 32 -1.782 1.863 -6.548 1.00 0.00 O ATOM 471 CB TYR A 32 0.137 1.649 -8.895 1.00 0.00 C ATOM 472 CG TYR A 32 -0.874 0.539 -9.095 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.241 0.809 -8.964 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.445 -0.760 -9.407 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.180 -0.213 -9.146 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.385 -1.782 -9.588 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.752 -1.508 -9.459 1.00 0.00 C ATOM 478 OH TYR A 32 -3.678 -2.515 -9.638 1.00 0.00 O ATOM 479 H TYR A 32 -0.010 -0.015 -6.309 1.00 0.00 H ATOM 480 HA TYR A 32 1.364 2.338 -7.263 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.271 2.581 -9.258 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.041 1.416 -9.438 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.571 1.804 -8.719 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.610 -0.977 -9.502 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.234 -0.001 -9.044 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.057 -2.781 -9.828 1.00 0.00 H ATOM 487 HH TYR A 32 -3.327 -3.128 -10.289 1.00 0.00 H ATOM 488 N CYS A 33 -0.536 3.631 -6.184 1.00 0.00 N ATOM 489 CA CYS A 33 -1.654 4.313 -5.472 1.00 0.00 C ATOM 490 C CYS A 33 -2.625 4.905 -6.494 1.00 0.00 C ATOM 491 O CYS A 33 -2.299 5.827 -7.215 1.00 0.00 O ATOM 492 CB CYS A 33 -0.990 5.418 -4.652 1.00 0.00 C ATOM 493 SG CYS A 33 -1.227 5.084 -2.889 1.00 0.00 S ATOM 494 H CYS A 33 0.326 4.083 -6.296 1.00 0.00 H ATOM 495 HA CYS A 33 -2.164 3.622 -4.820 1.00 0.00 H ATOM 496 HB2 CYS A 33 0.064 5.446 -4.875 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.436 6.370 -4.901 1.00 0.00 H ATOM 498 N SER A 34 -3.814 4.375 -6.568 1.00 0.00 N ATOM 499 CA SER A 34 -4.804 4.899 -7.552 1.00 0.00 C ATOM 500 C SER A 34 -5.606 6.049 -6.939 1.00 0.00 C ATOM 501 O SER A 34 -6.761 6.252 -7.259 1.00 0.00 O ATOM 502 CB SER A 34 -5.713 3.711 -7.867 1.00 0.00 C ATOM 503 OG SER A 34 -6.728 3.621 -6.877 1.00 0.00 O ATOM 504 H SER A 34 -4.053 3.628 -5.981 1.00 0.00 H ATOM 505 HA SER A 34 -4.304 5.227 -8.450 1.00 0.00 H ATOM 506 HB2 SER A 34 -6.170 3.851 -8.831 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.125 2.801 -7.878 1.00 0.00 H ATOM 508 HG SER A 34 -7.577 3.731 -7.311 1.00 0.00 H ATOM 509 N GLY A 35 -5.003 6.805 -6.063 1.00 0.00 N ATOM 510 CA GLY A 35 -5.729 7.943 -5.432 1.00 0.00 C ATOM 511 C GLY A 35 -6.945 7.417 -4.668 1.00 0.00 C ATOM 512 O GLY A 35 -7.771 6.708 -5.206 1.00 0.00 O ATOM 513 H GLY A 35 -4.070 6.625 -5.822 1.00 0.00 H ATOM 514 HA2 GLY A 35 -5.067 8.457 -4.750 1.00 0.00 H ATOM 515 HA3 GLY A 35 -6.061 8.627 -6.199 1.00 0.00 H ATOM 516 N GLY A 36 -7.060 7.757 -3.414 1.00 0.00 N ATOM 517 CA GLY A 36 -8.222 7.276 -2.615 1.00 0.00 C ATOM 518 C GLY A 36 -7.883 5.928 -1.974 1.00 0.00 C ATOM 519 O GLY A 36 -8.337 5.615 -0.892 1.00 0.00 O ATOM 520 H GLY A 36 -6.382 8.330 -2.997 1.00 0.00 H ATOM 521 HA2 GLY A 36 -8.450 7.997 -1.842 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.078 7.157 -3.261 1.00 0.00 H ATOM 523 N GLY A 37 -7.087 5.130 -2.631 1.00 0.00 N ATOM 524 CA GLY A 37 -6.721 3.805 -2.056 1.00 0.00 C ATOM 525 C GLY A 37 -5.540 3.222 -2.832 1.00 0.00 C ATOM 526 O GLY A 37 -5.425 3.399 -4.028 1.00 0.00 O ATOM 527 H GLY A 37 -6.730 5.400 -3.504 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.447 3.927 -1.017 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.563 3.134 -2.130 1.00 0.00 H ATOM 530 N MET A 38 -4.662 2.529 -2.163 1.00 0.00 N ATOM 531 CA MET A 38 -3.490 1.937 -2.867 1.00 0.00 C ATOM 532 C MET A 38 -3.805 0.502 -3.293 1.00 0.00 C ATOM 533 O MET A 38 -4.633 -0.163 -2.701 1.00 0.00 O ATOM 534 CB MET A 38 -2.356 1.955 -1.843 1.00 0.00 C ATOM 535 CG MET A 38 -1.222 1.049 -2.326 1.00 0.00 C ATOM 536 SD MET A 38 0.351 1.629 -1.644 1.00 0.00 S ATOM 537 CE MET A 38 1.113 0.003 -1.430 1.00 0.00 C ATOM 538 H MET A 38 -4.773 2.396 -1.198 1.00 0.00 H ATOM 539 HA MET A 38 -3.223 2.534 -3.724 1.00 0.00 H ATOM 540 HB2 MET A 38 -1.990 2.966 -1.730 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.721 1.595 -0.893 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.404 0.037 -1.998 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.177 1.075 -3.405 1.00 0.00 H ATOM 544 HE1 MET A 38 1.294 -0.439 -2.400 1.00 0.00 H ATOM 545 HE2 MET A 38 0.451 -0.632 -0.858 1.00 0.00 H ATOM 546 HE3 MET A 38 2.049 0.108 -0.904 1.00 0.00 H ATOM 547 N TYR A 39 -3.155 0.020 -4.313 1.00 0.00 N ATOM 548 CA TYR A 39 -3.424 -1.371 -4.771 1.00 0.00 C ATOM 549 C TYR A 39 -2.131 -2.187 -4.780 1.00 0.00 C ATOM 550 O TYR A 39 -1.089 -1.715 -5.190 1.00 0.00 O ATOM 551 CB TYR A 39 -3.983 -1.217 -6.185 1.00 0.00 C ATOM 552 CG TYR A 39 -5.347 -0.580 -6.108 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.480 0.737 -5.651 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.482 -1.308 -6.484 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.747 1.325 -5.572 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.749 -0.720 -6.404 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.882 0.597 -5.947 1.00 0.00 C ATOM 558 OH TYR A 39 -9.132 1.178 -5.869 1.00 0.00 O ATOM 559 H TYR A 39 -2.492 0.572 -4.779 1.00 0.00 H ATOM 560 HA TYR A 39 -4.158 -1.838 -4.136 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.322 -0.591 -6.769 1.00 0.00 H ATOM 562 HB3 TYR A 39 -4.064 -2.189 -6.650 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.603 1.299 -5.362 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.378 -2.324 -6.836 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.849 2.339 -5.218 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.624 -1.282 -6.693 1.00 0.00 H ATOM 567 HH TYR A 39 -9.194 1.842 -6.561 1.00 0.00 H ATOM 568 N CYS A 40 -2.190 -3.407 -4.323 1.00 0.00 N ATOM 569 CA CYS A 40 -0.959 -4.251 -4.298 1.00 0.00 C ATOM 570 C CYS A 40 -1.063 -5.389 -5.319 1.00 0.00 C ATOM 571 O CYS A 40 -2.016 -6.142 -5.331 1.00 0.00 O ATOM 572 CB CYS A 40 -0.892 -4.811 -2.877 1.00 0.00 C ATOM 573 SG CYS A 40 0.695 -4.363 -2.129 1.00 0.00 S ATOM 574 H CYS A 40 -3.042 -3.766 -3.992 1.00 0.00 H ATOM 575 HA CYS A 40 -0.087 -3.650 -4.496 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.696 -4.397 -2.288 1.00 0.00 H ATOM 577 HB3 CYS A 40 -0.983 -5.886 -2.907 1.00 0.00 H ATOM 578 N ASN A 41 -0.086 -5.521 -6.173 1.00 0.00 N ATOM 579 CA ASN A 41 -0.128 -6.612 -7.189 1.00 0.00 C ATOM 580 C ASN A 41 -0.415 -7.953 -6.509 1.00 0.00 C ATOM 581 O ASN A 41 0.533 -8.661 -6.215 1.00 0.00 O ATOM 582 CB ASN A 41 1.266 -6.621 -7.820 1.00 0.00 C ATOM 583 CG ASN A 41 1.205 -5.980 -9.208 1.00 0.00 C ATOM 584 OD1 ASN A 41 0.135 -5.734 -9.730 1.00 0.00 O ATOM 585 ND2 ASN A 41 2.316 -5.699 -9.833 1.00 0.00 N ATOM 586 OXT ASN A 41 -1.580 -8.248 -6.293 1.00 0.00 O ATOM 587 H ASN A 41 0.677 -4.906 -6.145 1.00 0.00 H ATOM 588 HA ASN A 41 -0.871 -6.400 -7.940 1.00 0.00 H ATOM 589 HB2 ASN A 41 1.947 -6.061 -7.194 1.00 0.00 H ATOM 590 HB3 ASN A 41 1.614 -7.638 -7.911 1.00 0.00 H ATOM 591 HD21 ASN A 41 3.178 -5.898 -9.412 1.00 0.00 H ATOM 592 HD22 ASN A 41 2.288 -5.289 -10.722 1.00 0.00 H TER 593 ASN A 41