ATOM 1 C ASN A 126 8.954 6.702 12.169 1.00 0.00 A ATOM 2 CA ASN A 126 10.253 6.129 11.612 1.00 0.00 A ATOM 3 CB ASN A 126 10.186 4.601 11.580 1.00 0.00 A ATOM 4 CG ASN A 126 10.916 4.014 10.388 1.00 0.00 A ATOM 5 HA ASN A 126 10.400 6.500 10.609 1.00 0.00 A ATOM 6 HB2 ASN A 126 10.634 4.208 12.481 1.00 0.00 A ATOM 7 HB1 ASN A 126 9.153 4.292 11.534 1.00 0.00 A ATOM 8 HD21 ASN A 126 10.339 2.184 10.903 1.00 0.00 A ATOM 9 HD22 ASN A 126 11.312 2.291 9.479 1.00 0.00 A ATOM 10 N ASN A 126 11.418 6.534 12.441 1.00 0.00 A ATOM 11 ND2 ASN A 126 10.849 2.696 10.242 1.00 0.00 A ATOM 12 O ASN A 126 8.616 6.482 13.333 1.00 0.00 A ATOM 13 OD1 ASN A 126 11.534 4.738 9.606 1.00 0.00 A ATOM 14 C ARG A 127 5.959 8.022 10.597 1.00 0.00 A ATOM 15 CA ARG A 127 6.967 8.041 11.740 1.00 0.00 A ATOM 16 CB ARG A 127 7.193 9.478 12.212 1.00 0.00 A ATOM 17 CD ARG A 127 6.481 9.970 14.574 1.00 0.00 A ATOM 18 CG ARG A 127 7.634 9.582 13.662 1.00 0.00 A ATOM 19 CZ ARG A 127 5.577 12.234 14.165 1.00 0.00 A ATOM 20 HN ARG A 127 8.552 7.575 10.417 1.00 0.00 A ATOM 21 HA ARG A 127 6.573 7.461 12.557 1.00 0.00 A ATOM 22 HB2 ARG A 127 7.952 9.932 11.593 1.00 0.00 A ATOM 23 HB1 ARG A 127 6.271 10.031 12.098 1.00 0.00 A ATOM 24 HD2 ARG A 127 5.557 9.641 14.125 1.00 0.00 A ATOM 25 HD1 ARG A 127 6.611 9.476 15.525 1.00 0.00 A ATOM 26 HE ARG A 127 7.039 11.795 15.453 1.00 0.00 A ATOM 27 HG2 ARG A 127 8.023 8.625 13.978 1.00 0.00 A ATOM 28 HG1 ARG A 127 8.410 10.329 13.739 1.00 0.00 A ATOM 29 HH11 ARG A 127 4.705 10.791 13.047 1.00 0.00 A ATOM 30 HH12 ARG A 127 4.097 12.392 12.799 1.00 0.00 A ATOM 31 HH21 ARG A 127 6.233 13.892 15.117 1.00 0.00 A ATOM 32 HH22 ARG A 127 4.961 14.148 13.969 1.00 0.00 A ATOM 33 N ARG A 127 8.230 7.436 11.331 1.00 0.00 A ATOM 34 NE ARG A 127 6.419 11.414 14.796 1.00 0.00 A ATOM 35 NH1 ARG A 127 4.724 11.765 13.263 1.00 0.00 A ATOM 36 NH2 ARG A 127 5.592 13.531 14.440 1.00 0.00 A ATOM 37 O ARG A 127 4.802 7.646 10.779 1.00 0.00 A ATOM 38 C ARG A 128 5.819 7.261 7.340 1.00 0.00 A ATOM 39 CA ARG A 128 5.555 8.464 8.238 1.00 0.00 A ATOM 40 CB ARG A 128 5.783 9.758 7.455 1.00 0.00 A ATOM 41 CD ARG A 128 3.430 10.611 7.213 1.00 0.00 A ATOM 42 CG ARG A 128 4.659 10.088 6.486 1.00 0.00 A ATOM 43 CZ ARG A 128 4.020 12.524 8.659 1.00 0.00 A ATOM 44 HN ARG A 128 7.344 8.717 9.341 1.00 0.00 A ATOM 45 HA ARG A 128 4.529 8.432 8.572 1.00 0.00 A ATOM 46 HB2 ARG A 128 5.881 10.575 8.153 1.00 0.00 A ATOM 47 HB1 ARG A 128 6.700 9.667 6.891 1.00 0.00 A ATOM 48 HD2 ARG A 128 2.565 10.451 6.586 1.00 0.00 A ATOM 49 HD1 ARG A 128 3.311 10.061 8.134 1.00 0.00 A ATOM 50 HE ARG A 128 3.231 12.667 6.831 1.00 0.00 A ATOM 51 HG2 ARG A 128 5.004 10.843 5.795 1.00 0.00 A ATOM 52 HG1 ARG A 128 4.393 9.194 5.942 1.00 0.00 A ATOM 53 HH11 ARG A 128 4.413 10.716 9.480 1.00 0.00 A ATOM 54 HH12 ARG A 128 4.809 12.082 10.467 1.00 0.00 A ATOM 55 HH21 ARG A 128 3.756 14.457 8.133 1.00 0.00 A ATOM 56 HH22 ARG A 128 4.437 14.201 9.705 1.00 0.00 A ATOM 57 N ARG A 128 6.412 8.431 9.419 1.00 0.00 A ATOM 58 NE ARG A 128 3.537 12.037 7.517 1.00 0.00 A ATOM 59 NH1 ARG A 128 4.449 11.705 9.613 1.00 0.00 A ATOM 60 NH2 ARG A 128 4.075 13.835 8.848 1.00 0.00 A ATOM 61 O ARG A 128 6.961 6.991 6.967 1.00 0.00 A ATOM 62 C VAL A 129 5.375 5.755 4.750 1.00 0.00 A ATOM 63 CA VAL A 129 4.876 5.368 6.137 1.00 0.00 A ATOM 64 CB VAL A 129 3.531 4.630 6.001 1.00 0.00 A ATOM 65 CG1 VAL A 129 3.714 3.319 5.253 1.00 0.00 A ATOM 66 CG2 VAL A 129 2.909 4.389 7.369 1.00 0.00 A ATOM 67 HN VAL A 129 3.872 6.807 7.321 1.00 0.00 A ATOM 68 HA VAL A 129 5.589 4.695 6.591 1.00 0.00 A ATOM 69 HB VAL A 129 2.858 5.252 5.428 1.00 0.00 A ATOM 70 HG11 VAL A 129 4.662 2.877 5.527 1.00 0.00 A ATOM 71 HG12 VAL A 129 2.914 2.641 5.510 1.00 0.00 A ATOM 72 HG13 VAL A 129 3.699 3.505 4.189 1.00 0.00 A ATOM 73 HG21 VAL A 129 3.375 5.036 8.097 1.00 0.00 A ATOM 74 HG22 VAL A 129 1.850 4.599 7.325 1.00 0.00 A ATOM 75 HG23 VAL A 129 3.060 3.358 7.656 1.00 0.00 A ATOM 76 N VAL A 129 4.756 6.542 6.994 1.00 0.00 A ATOM 77 O VAL A 129 5.268 6.913 4.342 1.00 0.00 A ATOM 78 C ILE A 130 5.618 4.292 1.634 1.00 0.00 A ATOM 79 CA ILE A 130 6.440 5.027 2.688 1.00 0.00 A ATOM 80 CB ILE A 130 7.913 4.593 2.567 1.00 0.00 A ATOM 81 CD1 ILE A 130 10.014 4.385 3.990 1.00 0.00 A ATOM 82 CG1 ILE A 130 8.732 5.147 3.736 1.00 0.00 A ATOM 83 CG2 ILE A 130 8.495 5.058 1.240 1.00 0.00 A ATOM 84 HN ILE A 130 5.982 3.882 4.407 1.00 0.00 A ATOM 85 HA ILE A 130 6.384 6.089 2.497 1.00 0.00 A ATOM 86 HB ILE A 130 7.951 3.515 2.589 1.00 0.00 A ATOM 87 HD11 ILE A 130 9.856 3.336 3.786 1.00 0.00 A ATOM 88 HD12 ILE A 130 10.792 4.763 3.344 1.00 0.00 A ATOM 89 HD13 ILE A 130 10.310 4.510 5.021 1.00 0.00 A ATOM 90 HG12 ILE A 130 8.994 6.173 3.530 1.00 0.00 A ATOM 91 HG11 ILE A 130 8.136 5.105 4.636 1.00 0.00 A ATOM 92 HG21 ILE A 130 7.694 5.217 0.533 1.00 0.00 A ATOM 93 HG22 ILE A 130 9.034 5.981 1.388 1.00 0.00 A ATOM 94 HG23 ILE A 130 9.168 4.304 0.859 1.00 0.00 A ATOM 95 N ILE A 130 5.922 4.784 4.028 1.00 0.00 A ATOM 96 O ILE A 130 5.521 3.066 1.652 1.00 0.00 A ATOM 97 C ALA A 131 3.868 5.527 -1.397 1.00 0.00 A ATOM 98 CA ALA A 131 4.218 4.477 -0.351 1.00 0.00 A ATOM 99 CB ALA A 131 2.949 3.862 0.218 1.00 0.00 A ATOM 100 HN ALA A 131 5.147 6.025 0.755 1.00 0.00 A ATOM 101 HA ALA A 131 4.791 3.693 -0.821 1.00 0.00 A ATOM 102 HB1 ALA A 131 3.181 3.345 1.138 1.00 0.00 A ATOM 103 HB2 ALA A 131 2.225 4.642 0.417 1.00 0.00 A ATOM 104 HB3 ALA A 131 2.537 3.163 -0.494 1.00 0.00 A ATOM 105 N ALA A 131 5.030 5.053 0.715 1.00 0.00 A ATOM 106 O ALA A 131 4.001 6.727 -1.155 1.00 0.00 A ATOM 107 C MET A 132 1.682 6.614 -3.346 1.00 0.00 A ATOM 108 CA MET A 132 3.038 5.975 -3.635 1.00 0.00 A ATOM 109 CB MET A 132 2.993 5.232 -4.971 1.00 0.00 A ATOM 110 CE MET A 132 4.973 5.453 -7.621 1.00 0.00 A ATOM 111 CG MET A 132 4.195 4.331 -5.210 1.00 0.00 A ATOM 112 HN MET A 132 3.325 4.103 -2.691 1.00 0.00 A ATOM 113 HA MET A 132 3.787 6.752 -3.689 1.00 0.00 A ATOM 114 HB2 MET A 132 2.103 4.623 -5.002 1.00 0.00 A ATOM 115 HB1 MET A 132 2.950 5.956 -5.771 1.00 0.00 A ATOM 116 HE1 MET A 132 3.921 5.207 -7.659 1.00 0.00 A ATOM 117 HE2 MET A 132 5.111 6.485 -7.907 1.00 0.00 A ATOM 118 HE3 MET A 132 5.517 4.814 -8.301 1.00 0.00 A ATOM 119 HG2 MET A 132 4.514 3.920 -4.264 1.00 0.00 A ATOM 120 HG1 MET A 132 3.899 3.527 -5.869 1.00 0.00 A ATOM 121 N MET A 132 3.413 5.069 -2.558 1.00 0.00 A ATOM 122 O MET A 132 0.778 5.961 -2.821 1.00 0.00 A ATOM 123 SD MET A 132 5.583 5.208 -5.955 1.00 0.00 A ATOM 124 C PRO A 133 -0.947 7.847 -3.943 1.00 0.00 A ATOM 125 CA PRO A 133 0.267 8.623 -3.448 1.00 0.00 A ATOM 126 CB PRO A 133 0.444 9.914 -4.248 1.00 0.00 A ATOM 127 CD PRO A 133 2.542 8.765 -4.309 1.00 0.00 A ATOM 128 CG PRO A 133 1.917 10.134 -4.282 1.00 0.00 A ATOM 129 HA PRO A 133 0.135 8.859 -2.400 1.00 0.00 A ATOM 130 HB2 PRO A 133 0.040 9.783 -5.242 1.00 0.00 A ATOM 131 HB1 PRO A 133 -0.064 10.724 -3.749 1.00 0.00 A ATOM 132 HD2 PRO A 133 2.732 8.457 -5.327 1.00 0.00 A ATOM 133 HD1 PRO A 133 3.458 8.756 -3.736 1.00 0.00 A ATOM 134 HG2 PRO A 133 2.186 10.686 -5.170 1.00 0.00 A ATOM 135 HG1 PRO A 133 2.229 10.670 -3.397 1.00 0.00 A ATOM 136 N PRO A 133 1.521 7.905 -3.681 1.00 0.00 A ATOM 137 O PRO A 133 -1.949 7.741 -3.239 1.00 0.00 A ATOM 138 C SER A 134 -2.222 5.281 -4.911 1.00 0.00 A ATOM 139 CA SER A 134 -1.942 6.529 -5.737 1.00 0.00 A ATOM 140 CB SER A 134 -1.608 6.139 -7.177 1.00 0.00 A ATOM 141 HN SER A 134 -0.019 7.414 -5.662 1.00 0.00 A ATOM 142 HA SER A 134 -2.828 7.151 -5.737 1.00 0.00 A ATOM 143 HB2 SER A 134 -2.224 5.303 -7.474 1.00 0.00 A ATOM 144 HB1 SER A 134 -1.801 6.977 -7.830 1.00 0.00 A ATOM 145 HG SER A 134 -0.030 5.112 -6.632 1.00 0.00 A ATOM 146 N SER A 134 -0.848 7.299 -5.153 1.00 0.00 A ATOM 147 O SER A 134 -3.367 4.843 -4.805 1.00 0.00 A ATOM 148 OG SER A 134 -0.246 5.766 -7.301 1.00 0.00 A ATOM 149 C VAL A 135 -2.153 3.879 -2.247 1.00 0.00 A ATOM 150 CA VAL A 135 -1.334 3.537 -3.480 1.00 0.00 A ATOM 151 CB VAL A 135 0.027 2.959 -3.048 1.00 0.00 A ATOM 152 CG1 VAL A 135 -0.157 1.725 -2.173 1.00 0.00 A ATOM 153 CG2 VAL A 135 0.866 2.629 -4.270 1.00 0.00 A ATOM 154 HN VAL A 135 -0.289 5.120 -4.419 1.00 0.00 A ATOM 155 HA VAL A 135 -1.860 2.789 -4.055 1.00 0.00 A ATOM 156 HB VAL A 135 0.548 3.708 -2.471 1.00 0.00 A ATOM 157 HG11 VAL A 135 -1.184 1.664 -1.846 1.00 0.00 A ATOM 158 HG12 VAL A 135 0.093 0.839 -2.740 1.00 0.00 A ATOM 159 HG13 VAL A 135 0.491 1.795 -1.312 1.00 0.00 A ATOM 160 HG21 VAL A 135 0.512 3.205 -5.112 1.00 0.00 A ATOM 161 HG22 VAL A 135 1.899 2.875 -4.073 1.00 0.00 A ATOM 162 HG23 VAL A 135 0.780 1.576 -4.492 1.00 0.00 A ATOM 163 N VAL A 135 -1.178 4.721 -4.312 1.00 0.00 A ATOM 164 O VAL A 135 -3.017 3.111 -1.825 1.00 0.00 A ATOM 165 C ARG A 136 -4.083 5.698 -0.853 1.00 0.00 A ATOM 166 CA ARG A 136 -2.610 5.511 -0.512 1.00 0.00 A ATOM 167 CB ARG A 136 -2.015 6.822 0.002 1.00 0.00 A ATOM 168 CD ARG A 136 -1.194 6.657 2.367 1.00 0.00 A ATOM 169 CG ARG A 136 -0.803 6.629 0.899 1.00 0.00 A ATOM 170 CZ ARG A 136 -1.217 8.297 4.205 1.00 0.00 A ATOM 171 HN ARG A 136 -1.192 5.624 -2.079 1.00 0.00 A ATOM 172 HA ARG A 136 -2.522 4.754 0.253 1.00 0.00 A ATOM 173 HB2 ARG A 136 -1.718 7.425 -0.843 1.00 0.00 A ATOM 174 HB1 ARG A 136 -2.770 7.352 0.562 1.00 0.00 A ATOM 175 HD2 ARG A 136 -2.182 6.234 2.472 1.00 0.00 A ATOM 176 HD1 ARG A 136 -0.489 6.060 2.926 1.00 0.00 A ATOM 177 HE ARG A 136 -1.191 8.755 2.263 1.00 0.00 A ATOM 178 HG2 ARG A 136 -0.346 5.675 0.674 1.00 0.00 A ATOM 179 HG1 ARG A 136 -0.096 7.422 0.708 1.00 0.00 A ATOM 180 HH11 ARG A 136 -1.227 6.367 4.808 1.00 0.00 A ATOM 181 HH12 ARG A 136 -1.244 7.541 6.079 1.00 0.00 A ATOM 182 HH21 ARG A 136 -1.213 10.300 3.935 1.00 0.00 A ATOM 183 HH22 ARG A 136 -1.234 9.774 5.585 1.00 0.00 A ATOM 184 N ARG A 136 -1.885 5.051 -1.685 1.00 0.00 A ATOM 185 NE ARG A 136 -1.200 8.015 2.905 1.00 0.00 A ATOM 186 NH1 ARG A 136 -1.230 7.321 5.104 1.00 0.00 A ATOM 187 NH2 ARG A 136 -1.222 9.561 4.608 1.00 0.00 A ATOM 188 O ARG A 136 -4.964 5.278 -0.104 1.00 0.00 A ATOM 189 C LYS A 137 -6.353 5.178 -2.749 1.00 0.00 A ATOM 190 CA LYS A 137 -5.709 6.521 -2.464 1.00 0.00 A ATOM 191 CB LYS A 137 -5.756 7.384 -3.735 1.00 0.00 A ATOM 192 CD LYS A 137 -4.242 9.109 -2.716 1.00 0.00 A ATOM 193 CE LYS A 137 -3.485 10.373 -3.086 1.00 0.00 A ATOM 194 CG LYS A 137 -4.538 8.259 -3.941 1.00 0.00 A ATOM 195 HN LYS A 137 -3.590 6.597 -2.567 1.00 0.00 A ATOM 196 HA LYS A 137 -6.255 7.014 -1.674 1.00 0.00 A ATOM 197 HB2 LYS A 137 -5.841 6.734 -4.593 1.00 0.00 A ATOM 198 HB1 LYS A 137 -6.627 8.022 -3.690 1.00 0.00 A ATOM 199 HD2 LYS A 137 -5.174 9.384 -2.246 1.00 0.00 A ATOM 200 HD1 LYS A 137 -3.646 8.531 -2.024 1.00 0.00 A ATOM 201 HE2 LYS A 137 -2.760 10.583 -2.313 1.00 0.00 A ATOM 202 HE1 LYS A 137 -2.974 10.211 -4.023 1.00 0.00 A ATOM 203 HG2 LYS A 137 -3.696 7.619 -4.143 1.00 0.00 A ATOM 204 HG1 LYS A 137 -4.712 8.907 -4.787 1.00 0.00 A ATOM 205 HZ1 LYS A 137 -5.225 11.427 -2.613 1.00 0.00 A ATOM 206 HZ2 LYS A 137 -3.898 12.417 -2.955 1.00 0.00 A ATOM 207 HZ3 LYS A 137 -4.713 11.633 -4.213 1.00 0.00 A ATOM 208 N LYS A 137 -4.339 6.306 -2.007 1.00 0.00 A ATOM 209 NZ LYS A 137 -4.394 11.544 -3.226 1.00 0.00 A ATOM 210 O LYS A 137 -7.514 4.943 -2.415 1.00 0.00 A ATOM 211 C TRP A 138 -6.501 2.239 -2.425 1.00 0.00 A ATOM 212 CA TRP A 138 -6.047 2.959 -3.689 1.00 0.00 A ATOM 213 CB TRP A 138 -4.936 2.176 -4.394 1.00 0.00 A ATOM 214 CD1 TRP A 138 -4.570 -0.299 -3.882 1.00 0.00 A ATOM 215 CD2 TRP A 138 -6.209 0.101 -5.351 1.00 0.00 A ATOM 216 CE2 TRP A 138 -6.110 -1.290 -5.159 1.00 0.00 A ATOM 217 CE3 TRP A 138 -7.173 0.593 -6.233 1.00 0.00 A ATOM 218 CG TRP A 138 -5.216 0.713 -4.525 1.00 0.00 A ATOM 219 CH2 TRP A 138 -7.876 -1.682 -6.678 1.00 0.00 A ATOM 220 CZ2 TRP A 138 -6.939 -2.193 -5.820 1.00 0.00 A ATOM 221 CZ3 TRP A 138 -7.996 -0.303 -6.886 1.00 0.00 A ATOM 222 HN TRP A 138 -4.651 4.546 -3.593 1.00 0.00 A ATOM 223 HA TRP A 138 -6.890 3.056 -4.351 1.00 0.00 A ATOM 224 HB2 TRP A 138 -4.800 2.577 -5.386 1.00 0.00 A ATOM 225 HB1 TRP A 138 -4.018 2.292 -3.837 1.00 0.00 A ATOM 226 HD1 TRP A 138 -3.761 -0.151 -3.182 1.00 0.00 A ATOM 227 HE1 TRP A 138 -4.805 -2.386 -3.933 1.00 0.00 A ATOM 228 HE3 TRP A 138 -7.281 1.653 -6.407 1.00 0.00 A ATOM 229 HH2 TRP A 138 -8.539 -2.345 -7.212 1.00 0.00 A ATOM 230 HZ2 TRP A 138 -6.859 -3.260 -5.670 1.00 0.00 A ATOM 231 HZ3 TRP A 138 -8.746 0.062 -7.571 1.00 0.00 A ATOM 232 N TRP A 138 -5.575 4.293 -3.361 1.00 0.00 A ATOM 233 NE1 TRP A 138 -5.100 -1.510 -4.258 1.00 0.00 A ATOM 234 O TRP A 138 -7.609 1.703 -2.363 1.00 0.00 A ATOM 235 C ALA A 139 -7.199 2.277 0.465 1.00 0.00 A ATOM 236 CA ALA A 139 -5.965 1.624 -0.145 1.00 0.00 A ATOM 237 CB ALA A 139 -4.779 1.724 0.804 1.00 0.00 A ATOM 238 HN ALA A 139 -4.787 2.708 -1.516 1.00 0.00 A ATOM 239 HA ALA A 139 -6.170 0.579 -0.327 1.00 0.00 A ATOM 240 HB1 ALA A 139 -3.863 1.570 0.253 1.00 0.00 A ATOM 241 HB2 ALA A 139 -4.764 2.703 1.260 1.00 0.00 A ATOM 242 HB3 ALA A 139 -4.868 0.971 1.572 1.00 0.00 A ATOM 243 N ALA A 139 -5.646 2.252 -1.413 1.00 0.00 A ATOM 244 O ALA A 139 -8.166 1.601 0.807 1.00 0.00 A ATOM 245 C ARG A 140 -9.576 4.027 0.380 1.00 0.00 A ATOM 246 CA ARG A 140 -8.290 4.347 1.134 1.00 0.00 A ATOM 247 CB ARG A 140 -8.012 5.849 1.079 1.00 0.00 A ATOM 248 CD ARG A 140 -7.016 7.815 2.286 1.00 0.00 A ATOM 249 CG ARG A 140 -6.968 6.310 2.082 1.00 0.00 A ATOM 250 CZ ARG A 140 -6.366 9.404 4.055 1.00 0.00 A ATOM 251 HN ARG A 140 -6.372 4.089 0.273 1.00 0.00 A ATOM 252 HA ARG A 140 -8.408 4.048 2.165 1.00 0.00 A ATOM 253 HB2 ARG A 140 -7.665 6.104 0.088 1.00 0.00 A ATOM 254 HB1 ARG A 140 -8.930 6.382 1.277 1.00 0.00 A ATOM 255 HD2 ARG A 140 -6.273 8.275 1.651 1.00 0.00 A ATOM 256 HD1 ARG A 140 -7.996 8.172 2.010 1.00 0.00 A ATOM 257 HE ARG A 140 -6.857 7.494 4.356 1.00 0.00 A ATOM 258 HG2 ARG A 140 -7.153 5.822 3.027 1.00 0.00 A ATOM 259 HG1 ARG A 140 -5.989 6.034 1.718 1.00 0.00 A ATOM 260 HH11 ARG A 140 -6.379 10.187 2.189 1.00 0.00 A ATOM 261 HH12 ARG A 140 -5.923 11.282 3.451 1.00 0.00 A ATOM 262 HH21 ARG A 140 -6.258 8.933 6.017 1.00 0.00 A ATOM 263 HH22 ARG A 140 -5.853 10.571 5.623 1.00 0.00 A ATOM 264 N ARG A 140 -7.165 3.601 0.579 1.00 0.00 A ATOM 265 NE ARG A 140 -6.747 8.187 3.674 1.00 0.00 A ATOM 266 NH1 ARG A 140 -6.210 10.370 3.158 1.00 0.00 A ATOM 267 NH2 ARG A 140 -6.141 9.656 5.337 1.00 0.00 A ATOM 268 O ARG A 140 -10.666 4.060 0.951 1.00 0.00 A ATOM 269 C GLU A 141 -11.114 1.989 -1.407 1.00 0.00 A ATOM 270 CA GLU A 141 -10.590 3.384 -1.735 1.00 0.00 A ATOM 271 CB GLU A 141 -10.218 3.467 -3.216 1.00 0.00 A ATOM 272 CD GLU A 141 -10.732 4.846 -5.270 1.00 0.00 A ATOM 273 CG GLU A 141 -10.355 4.864 -3.801 1.00 0.00 A ATOM 274 HN GLU A 141 -8.542 3.703 -1.302 1.00 0.00 A ATOM 275 HA GLU A 141 -11.367 4.105 -1.526 1.00 0.00 A ATOM 276 HB2 GLU A 141 -9.193 3.148 -3.336 1.00 0.00 A ATOM 277 HB1 GLU A 141 -10.861 2.802 -3.774 1.00 0.00 A ATOM 278 HG2 GLU A 141 -11.120 5.396 -3.255 1.00 0.00 A ATOM 279 HG1 GLU A 141 -9.412 5.379 -3.692 1.00 0.00 A ATOM 280 N GLU A 141 -9.439 3.714 -0.904 1.00 0.00 A ATOM 281 O GLU A 141 -12.318 1.740 -1.451 1.00 0.00 A ATOM 282 OE1 GLU A 141 -10.041 4.160 -6.051 1.00 0.00 A ATOM 283 OE2 GLU A 141 -11.717 5.519 -5.637 1.00 0.00 A ATOM 284 C LYS A 142 -10.792 -0.471 0.755 1.00 0.00 A ATOM 285 CA LYS A 142 -10.566 -0.293 -0.748 1.00 0.00 A ATOM 286 CB LYS A 142 -9.480 -1.259 -1.224 1.00 0.00 A ATOM 287 CD LYS A 142 -9.552 -2.044 -3.615 1.00 0.00 A ATOM 288 CE LYS A 142 -10.446 -1.421 -4.675 1.00 0.00 A ATOM 289 CG LYS A 142 -9.016 -0.999 -2.650 1.00 0.00 A ATOM 290 HN LYS A 142 -9.251 1.339 -1.066 1.00 0.00 A ATOM 291 HA LYS A 142 -11.486 -0.522 -1.266 1.00 0.00 A ATOM 292 HB2 LYS A 142 -8.626 -1.172 -0.569 1.00 0.00 A ATOM 293 HB1 LYS A 142 -9.863 -2.267 -1.170 1.00 0.00 A ATOM 294 HD2 LYS A 142 -8.721 -2.530 -4.103 1.00 0.00 A ATOM 295 HD1 LYS A 142 -10.123 -2.775 -3.061 1.00 0.00 A ATOM 296 HE2 LYS A 142 -11.229 -0.861 -4.184 1.00 0.00 A ATOM 297 HE1 LYS A 142 -9.853 -0.753 -5.281 1.00 0.00 A ATOM 298 HG2 LYS A 142 -9.364 -0.024 -2.959 1.00 0.00 A ATOM 299 HG1 LYS A 142 -7.936 -1.020 -2.674 1.00 0.00 A ATOM 300 HZ1 LYS A 142 -11.112 -3.363 -5.058 1.00 0.00 A ATOM 301 HZ2 LYS A 142 -12.031 -2.163 -5.816 1.00 0.00 A ATOM 302 HZ3 LYS A 142 -10.505 -2.566 -6.421 1.00 0.00 A ATOM 303 N LYS A 142 -10.198 1.081 -1.081 1.00 0.00 A ATOM 304 NZ LYS A 142 -11.067 -2.450 -5.554 1.00 0.00 A ATOM 305 O LYS A 142 -11.174 -1.550 1.207 1.00 0.00 A ATOM 306 C GLY A 143 -9.456 0.108 3.694 1.00 0.00 A ATOM 307 CA GLY A 143 -10.729 0.508 2.968 1.00 0.00 A ATOM 308 HN GLY A 143 -10.241 1.422 1.121 1.00 0.00 A ATOM 309 HA2 GLY A 143 -11.497 -0.221 3.184 1.00 0.00 A ATOM 310 HA1 GLY A 143 -11.051 1.473 3.332 1.00 0.00 A ATOM 311 N GLY A 143 -10.549 0.586 1.528 1.00 0.00 A ATOM 312 O GLY A 143 -9.475 -0.163 4.894 1.00 0.00 A ATOM 313 C VAL A 144 -6.202 0.936 3.802 1.00 0.00 A ATOM 314 CA VAL A 144 -7.056 -0.297 3.524 1.00 0.00 A ATOM 315 CB VAL A 144 -6.277 -1.230 2.580 1.00 0.00 A ATOM 316 CG1 VAL A 144 -5.042 -1.778 3.280 1.00 0.00 A ATOM 317 CG2 VAL A 144 -7.168 -2.361 2.089 1.00 0.00 A ATOM 318 HN VAL A 144 -8.399 0.297 2.009 1.00 0.00 A ATOM 319 HA VAL A 144 -7.232 -0.820 4.452 1.00 0.00 A ATOM 320 HB VAL A 144 -5.953 -0.653 1.721 1.00 0.00 A ATOM 321 HG11 VAL A 144 -5.247 -1.894 4.335 1.00 0.00 A ATOM 322 HG12 VAL A 144 -4.783 -2.737 2.856 1.00 0.00 A ATOM 323 HG13 VAL A 144 -4.217 -1.092 3.147 1.00 0.00 A ATOM 324 HG21 VAL A 144 -8.019 -2.460 2.745 1.00 0.00 A ATOM 325 HG22 VAL A 144 -7.509 -2.141 1.087 1.00 0.00 A ATOM 326 HG23 VAL A 144 -6.608 -3.284 2.082 1.00 0.00 A ATOM 327 N VAL A 144 -8.347 0.071 2.960 1.00 0.00 A ATOM 328 O VAL A 144 -6.248 1.915 3.059 1.00 0.00 A ATOM 329 C ASP A 145 -3.081 1.591 5.039 1.00 0.00 A ATOM 330 CA ASP A 145 -4.543 1.981 5.240 1.00 0.00 A ATOM 331 CB ASP A 145 -4.782 2.387 6.696 1.00 0.00 A ATOM 332 CG ASP A 145 -4.201 3.749 7.018 1.00 0.00 A ATOM 333 HN ASP A 145 -5.421 0.065 5.421 1.00 0.00 A ATOM 334 HA ASP A 145 -4.774 2.817 4.597 1.00 0.00 A ATOM 335 HB2 ASP A 145 -5.845 2.416 6.884 1.00 0.00 A ATOM 336 HB1 ASP A 145 -4.324 1.655 7.346 1.00 0.00 A ATOM 337 N ASP A 145 -5.418 0.875 4.871 1.00 0.00 A ATOM 338 O ASP A 145 -2.661 0.506 5.434 1.00 0.00 A ATOM 339 OD1 ASP A 145 -3.112 4.068 6.497 1.00 0.00 A ATOM 340 OD2 ASP A 145 -4.835 4.497 7.791 1.00 0.00 A ATOM 341 C ILE A 146 -0.163 1.925 5.487 1.00 0.00 A ATOM 342 CA ILE A 146 -0.898 2.200 4.176 1.00 0.00 A ATOM 343 CB ILE A 146 -0.218 3.368 3.419 1.00 0.00 A ATOM 344 CD1 ILE A 146 0.087 2.500 1.045 1.00 0.00 A ATOM 345 CG1 ILE A 146 0.749 2.822 2.369 1.00 0.00 A ATOM 346 CG2 ILE A 146 0.507 4.310 4.376 1.00 0.00 A ATOM 347 HN ILE A 146 -2.692 3.325 4.122 1.00 0.00 A ATOM 348 HA ILE A 146 -0.838 1.317 3.555 1.00 0.00 A ATOM 349 HB ILE A 146 -0.989 3.934 2.919 1.00 0.00 A ATOM 350 HD11 ILE A 146 -0.974 2.692 1.117 1.00 0.00 A ATOM 351 HD12 ILE A 146 0.512 3.121 0.270 1.00 0.00 A ATOM 352 HD13 ILE A 146 0.250 1.461 0.804 1.00 0.00 A ATOM 353 HG12 ILE A 146 1.519 3.555 2.185 1.00 0.00 A ATOM 354 HG11 ILE A 146 1.202 1.916 2.743 1.00 0.00 A ATOM 355 HG21 ILE A 146 -0.190 4.688 5.108 1.00 0.00 A ATOM 356 HG22 ILE A 146 1.301 3.774 4.876 1.00 0.00 A ATOM 357 HG23 ILE A 146 0.928 5.134 3.819 1.00 0.00 A ATOM 358 N ILE A 146 -2.308 2.474 4.421 1.00 0.00 A ATOM 359 O ILE A 146 0.777 1.129 5.533 1.00 0.00 A ATOM 360 C ARG A 147 0.035 0.979 8.312 1.00 0.00 A ATOM 361 CA ARG A 147 0.007 2.442 7.864 1.00 0.00 A ATOM 362 CB ARG A 147 -0.749 3.283 8.894 1.00 0.00 A ATOM 363 CD ARG A 147 -0.576 5.653 9.717 1.00 0.00 A ATOM 364 CG ARG A 147 -0.848 4.753 8.522 1.00 0.00 A ATOM 365 CZ ARG A 147 1.389 6.349 11.033 1.00 0.00 A ATOM 366 HN ARG A 147 -1.351 3.219 6.435 1.00 0.00 A ATOM 367 HA ARG A 147 1.022 2.802 7.800 1.00 0.00 A ATOM 368 HB2 ARG A 147 -1.749 2.891 8.997 1.00 0.00 A ATOM 369 HB1 ARG A 147 -0.242 3.207 9.845 1.00 0.00 A ATOM 370 HD2 ARG A 147 -0.695 6.681 9.413 1.00 0.00 A ATOM 371 HD1 ARG A 147 -1.291 5.424 10.494 1.00 0.00 A ATOM 372 HE ARG A 147 1.247 4.646 10.001 1.00 0.00 A ATOM 373 HG2 ARG A 147 -0.125 4.969 7.751 1.00 0.00 A ATOM 374 HG1 ARG A 147 -1.844 4.954 8.151 1.00 0.00 A ATOM 375 HH11 ARG A 147 -0.146 7.666 11.061 1.00 0.00 A ATOM 376 HH12 ARG A 147 1.247 8.131 11.977 1.00 0.00 A ATOM 377 HH21 ARG A 147 3.081 5.256 11.205 1.00 0.00 A ATOM 378 HH22 ARG A 147 3.080 6.764 12.059 1.00 0.00 A ATOM 379 N ARG A 147 -0.601 2.596 6.545 1.00 0.00 A ATOM 380 NE ARG A 147 0.774 5.468 10.246 1.00 0.00 A ATOM 381 NH1 ARG A 147 0.780 7.474 11.385 1.00 0.00 A ATOM 382 NH2 ARG A 147 2.618 6.103 11.467 1.00 0.00 A ATOM 383 O ARG A 147 0.845 0.602 9.157 1.00 0.00 A ATOM 384 C LEU A 148 -0.430 -2.143 6.958 1.00 0.00 A ATOM 385 CA LEU A 148 -0.900 -1.258 8.107 1.00 0.00 A ATOM 386 CB LEU A 148 -2.316 -1.670 8.526 1.00 0.00 A ATOM 387 CD1 LEU A 148 -3.666 -1.879 6.427 1.00 0.00 A ATOM 388 CD2 LEU A 148 -4.725 -0.985 8.502 1.00 0.00 A ATOM 389 CG LEU A 148 -3.442 -1.066 7.692 1.00 0.00 A ATOM 390 HN LEU A 148 -1.469 0.508 7.077 1.00 0.00 A ATOM 391 HA LEU A 148 -0.240 -1.404 8.945 1.00 0.00 A ATOM 392 HB2 LEU A 148 -2.388 -2.747 8.459 1.00 0.00 A ATOM 393 HB1 LEU A 148 -2.464 -1.378 9.555 1.00 0.00 A ATOM 394 HD11 LEU A 148 -2.769 -2.431 6.189 1.00 0.00 A ATOM 395 HD12 LEU A 148 -4.481 -2.570 6.585 1.00 0.00 A ATOM 396 HD13 LEU A 148 -3.910 -1.218 5.610 1.00 0.00 A ATOM 397 HD21 LEU A 148 -4.723 -1.756 9.257 1.00 0.00 A ATOM 398 HD22 LEU A 148 -4.793 -0.017 8.975 1.00 0.00 A ATOM 399 HD23 LEU A 148 -5.572 -1.127 7.845 1.00 0.00 A ATOM 400 HG LEU A 148 -3.164 -0.065 7.406 1.00 0.00 A ATOM 401 N LEU A 148 -0.848 0.157 7.746 1.00 0.00 A ATOM 402 O LEU A 148 -0.813 -3.308 6.865 1.00 0.00 A ATOM 403 C VAL A 149 2.438 -2.245 4.862 1.00 0.00 A ATOM 404 CA VAL A 149 0.919 -2.342 4.948 1.00 0.00 A ATOM 405 CB VAL A 149 0.305 -1.851 3.623 1.00 0.00 A ATOM 406 CG1 VAL A 149 0.735 -2.747 2.472 1.00 0.00 A ATOM 407 CG2 VAL A 149 -1.214 -1.795 3.727 1.00 0.00 A ATOM 408 HN VAL A 149 0.681 -0.657 6.207 1.00 0.00 A ATOM 409 HA VAL A 149 0.644 -3.378 5.085 1.00 0.00 A ATOM 410 HB VAL A 149 0.668 -0.853 3.429 1.00 0.00 A ATOM 411 HG11 VAL A 149 0.784 -3.771 2.813 1.00 0.00 A ATOM 412 HG12 VAL A 149 0.020 -2.670 1.667 1.00 0.00 A ATOM 413 HG13 VAL A 149 1.709 -2.437 2.118 1.00 0.00 A ATOM 414 HG21 VAL A 149 -1.529 -2.223 4.667 1.00 0.00 A ATOM 415 HG22 VAL A 149 -1.541 -0.768 3.673 1.00 0.00 A ATOM 416 HG23 VAL A 149 -1.654 -2.355 2.913 1.00 0.00 A ATOM 417 N VAL A 149 0.405 -1.589 6.086 1.00 0.00 A ATOM 418 O VAL A 149 2.990 -1.179 4.589 1.00 0.00 A ATOM 419 C GLN A 150 5.048 -3.525 3.600 1.00 0.00 A ATOM 420 CA GLN A 150 4.566 -3.414 5.042 1.00 0.00 A ATOM 421 CB GLN A 150 5.090 -4.594 5.863 1.00 0.00 A ATOM 422 CD GLN A 150 7.099 -5.888 6.679 1.00 0.00 A ATOM 423 CG GLN A 150 6.606 -4.698 5.880 1.00 0.00 A ATOM 424 HN GLN A 150 2.613 -4.186 5.307 1.00 0.00 A ATOM 425 HA GLN A 150 4.942 -2.495 5.466 1.00 0.00 A ATOM 426 HB2 GLN A 150 4.746 -4.490 6.882 1.00 0.00 A ATOM 427 HB1 GLN A 150 4.692 -5.509 5.450 1.00 0.00 A ATOM 428 HE21 GLN A 150 8.828 -5.862 5.698 1.00 0.00 A ATOM 429 HE22 GLN A 150 8.664 -7.095 6.897 1.00 0.00 A ATOM 430 HG2 GLN A 150 6.959 -4.794 4.865 1.00 0.00 A ATOM 431 HG1 GLN A 150 7.011 -3.797 6.318 1.00 0.00 A ATOM 432 N GLN A 150 3.110 -3.368 5.096 1.00 0.00 A ATOM 433 NE2 GLN A 150 8.321 -6.326 6.396 1.00 0.00 A ATOM 434 O GLN A 150 5.509 -4.582 3.167 1.00 0.00 A ATOM 435 OE1 GLN A 150 6.391 -6.409 7.541 1.00 0.00 A ATOM 436 C GLY A 151 6.802 -2.863 1.300 1.00 0.00 A ATOM 437 CA GLY A 151 5.363 -2.418 1.471 1.00 0.00 A ATOM 438 HN GLY A 151 4.560 -1.615 3.259 1.00 0.00 A ATOM 439 HA2 GLY A 151 5.259 -1.417 1.080 1.00 0.00 A ATOM 440 HA1 GLY A 151 4.724 -3.080 0.906 1.00 0.00 A ATOM 441 N GLY A 151 4.936 -2.427 2.859 1.00 0.00 A ATOM 442 O GLY A 151 7.625 -2.675 2.194 1.00 0.00 A ATOM 443 C THR A 152 9.047 -3.219 -1.348 1.00 0.00 A ATOM 444 CA THR A 152 8.453 -3.935 -0.136 1.00 0.00 A ATOM 445 CB THR A 152 8.442 -5.445 -0.378 1.00 0.00 A ATOM 446 CG2 THR A 152 9.706 -6.135 0.088 1.00 0.00 A ATOM 447 HN THR A 152 6.400 -3.582 -0.523 1.00 0.00 A ATOM 448 HA THR A 152 9.066 -3.723 0.726 1.00 0.00 A ATOM 449 HB THR A 152 8.336 -5.628 -1.438 1.00 0.00 A ATOM 450 HG1 THR A 152 6.527 -5.728 -0.082 1.00 0.00 A ATOM 451 HG21 THR A 152 9.974 -5.771 1.069 1.00 0.00 A ATOM 452 HG22 THR A 152 9.539 -7.201 0.133 1.00 0.00 A ATOM 453 HG23 THR A 152 10.507 -5.925 -0.605 1.00 0.00 A ATOM 454 N THR A 152 7.103 -3.459 0.149 1.00 0.00 A ATOM 455 O THR A 152 9.965 -3.729 -1.991 1.00 0.00 A ATOM 456 OG1 THR A 152 7.350 -6.052 0.290 1.00 0.00 A ATOM 457 C GLY A 153 10.407 -0.727 -2.569 1.00 0.00 A ATOM 458 CA GLY A 153 9.014 -1.284 -2.797 1.00 0.00 A ATOM 459 HN GLY A 153 7.787 -1.678 -1.116 1.00 0.00 A ATOM 460 HA2 GLY A 153 8.339 -0.462 -2.990 1.00 0.00 A ATOM 461 HA1 GLY A 153 9.034 -1.929 -3.662 1.00 0.00 A ATOM 462 N GLY A 153 8.519 -2.038 -1.660 1.00 0.00 A ATOM 463 O GLY A 153 10.564 0.347 -1.989 1.00 0.00 A ATOM 464 C LYS A 154 13.174 -0.842 -1.412 1.00 0.00 A ATOM 465 CA LYS A 154 12.810 -1.042 -2.882 1.00 0.00 A ATOM 466 CB LYS A 154 13.069 0.243 -3.676 1.00 0.00 A ATOM 467 CD LYS A 154 14.118 -0.956 -5.622 1.00 0.00 A ATOM 468 CE LYS A 154 13.951 -0.397 -7.026 1.00 0.00 A ATOM 469 CG LYS A 154 14.277 0.155 -4.595 1.00 0.00 A ATOM 470 HN LYS A 154 11.222 -2.306 -3.486 1.00 0.00 A ATOM 471 HA LYS A 154 13.431 -1.829 -3.284 1.00 0.00 A ATOM 472 HB2 LYS A 154 12.200 0.460 -4.280 1.00 0.00 A ATOM 473 HB1 LYS A 154 13.230 1.058 -2.987 1.00 0.00 A ATOM 474 HD2 LYS A 154 14.996 -1.584 -5.598 1.00 0.00 A ATOM 475 HD1 LYS A 154 13.246 -1.544 -5.372 1.00 0.00 A ATOM 476 HE2 LYS A 154 13.663 -1.200 -7.688 1.00 0.00 A ATOM 477 HE1 LYS A 154 13.173 0.352 -7.011 1.00 0.00 A ATOM 478 HG2 LYS A 154 14.394 1.096 -5.111 1.00 0.00 A ATOM 479 HG1 LYS A 154 15.156 -0.042 -3.999 1.00 0.00 A ATOM 480 HZ1 LYS A 154 16.025 -0.371 -7.273 1.00 0.00 A ATOM 481 HZ2 LYS A 154 15.174 0.307 -8.566 1.00 0.00 A ATOM 482 HZ3 LYS A 154 15.334 1.165 -7.119 1.00 0.00 A ATOM 483 N LYS A 154 11.417 -1.461 -3.031 1.00 0.00 A ATOM 484 NZ LYS A 154 15.209 0.220 -7.531 1.00 0.00 A ATOM 485 O LYS A 154 13.805 -1.703 -0.798 1.00 0.00 A ATOM 486 C ASN A 155 11.865 0.250 1.439 1.00 0.00 A ATOM 487 CA ASN A 155 13.057 0.598 0.547 1.00 0.00 A ATOM 488 CB ASN A 155 13.412 2.077 0.706 1.00 0.00 A ATOM 489 CG ASN A 155 12.343 2.993 0.143 1.00 0.00 A ATOM 490 HN ASN A 155 12.270 0.941 -1.386 1.00 0.00 A ATOM 491 HA ASN A 155 13.903 0.000 0.850 1.00 0.00 A ATOM 492 HB2 ASN A 155 13.535 2.301 1.756 1.00 0.00 A ATOM 493 HB1 ASN A 155 14.340 2.276 0.188 1.00 0.00 A ATOM 494 HD21 ASN A 155 13.326 3.122 -1.580 1.00 0.00 A ATOM 495 HD22 ASN A 155 11.848 4.012 -1.491 1.00 0.00 A ATOM 496 N ASN A 155 12.773 0.295 -0.850 1.00 0.00 A ATOM 497 ND2 ASN A 155 12.523 3.418 -1.101 1.00 0.00 A ATOM 498 O ASN A 155 11.875 0.530 2.636 1.00 0.00 A ATOM 499 OD1 ASN A 155 11.365 3.313 0.819 1.00 0.00 A ATOM 500 C GLY A 156 8.441 0.079 1.235 1.00 0.00 A ATOM 501 CA GLY A 156 9.664 -0.737 1.611 1.00 0.00 A ATOM 502 HN GLY A 156 10.884 -0.564 -0.109 1.00 0.00 A ATOM 503 HA2 GLY A 156 9.868 -0.595 2.661 1.00 0.00 A ATOM 504 HA1 GLY A 156 9.454 -1.780 1.434 1.00 0.00 A ATOM 505 N GLY A 156 10.840 -0.363 0.849 1.00 0.00 A ATOM 506 O GLY A 156 7.531 0.252 2.045 1.00 0.00 A ATOM 507 C ARG A 157 6.112 0.501 -0.840 1.00 0.00 A ATOM 508 CA ARG A 157 7.301 1.384 -0.475 1.00 0.00 A ATOM 509 CB ARG A 157 7.722 2.213 -1.690 1.00 0.00 A ATOM 510 CD ARG A 157 9.643 3.558 -2.590 1.00 0.00 A ATOM 511 CG ARG A 157 8.775 3.263 -1.378 1.00 0.00 A ATOM 512 CZ ARG A 157 10.541 5.547 -3.733 1.00 0.00 A ATOM 513 HN ARG A 157 9.176 0.410 -0.596 1.00 0.00 A ATOM 514 HA ARG A 157 7.007 2.051 0.321 1.00 0.00 A ATOM 515 HB2 ARG A 157 8.118 1.549 -2.444 1.00 0.00 A ATOM 516 HB1 ARG A 157 6.851 2.714 -2.087 1.00 0.00 A ATOM 517 HD2 ARG A 157 10.527 2.939 -2.543 1.00 0.00 A ATOM 518 HD1 ARG A 157 9.084 3.317 -3.483 1.00 0.00 A ATOM 519 HE ARG A 157 9.947 5.493 -1.829 1.00 0.00 A ATOM 520 HG2 ARG A 157 8.281 4.173 -1.071 1.00 0.00 A ATOM 521 HG1 ARG A 157 9.402 2.902 -0.575 1.00 0.00 A ATOM 522 HH11 ARG A 157 10.435 3.891 -4.891 1.00 0.00 A ATOM 523 HH12 ARG A 157 11.064 5.304 -5.672 1.00 0.00 A ATOM 524 HH21 ARG A 157 10.774 7.351 -2.853 1.00 0.00 A ATOM 525 HH22 ARG A 157 11.257 7.268 -4.515 1.00 0.00 A ATOM 526 N ARG A 157 8.421 0.582 0.005 1.00 0.00 A ATOM 527 NE ARG A 157 10.047 4.960 -2.645 1.00 0.00 A ATOM 528 NH1 ARG A 157 10.693 4.856 -4.857 1.00 0.00 A ATOM 529 NH2 ARG A 157 10.886 6.827 -3.698 1.00 0.00 A ATOM 530 O ARG A 157 6.225 -0.390 -1.683 1.00 0.00 A ATOM 531 C VAL A 158 3.200 0.320 -1.849 1.00 0.00 A ATOM 532 CA VAL A 158 3.763 -0.012 -0.472 1.00 0.00 A ATOM 533 CB VAL A 158 2.681 0.255 0.591 1.00 0.00 A ATOM 534 CG1 VAL A 158 1.483 -0.658 0.376 1.00 0.00 A ATOM 535 CG2 VAL A 158 3.249 0.078 1.990 1.00 0.00 A ATOM 536 HN VAL A 158 4.942 1.481 0.452 1.00 0.00 A ATOM 537 HA VAL A 158 4.019 -1.061 -0.441 1.00 0.00 A ATOM 538 HB VAL A 158 2.348 1.277 0.487 1.00 0.00 A ATOM 539 HG11 VAL A 158 1.821 -1.678 0.272 1.00 0.00 A ATOM 540 HG12 VAL A 158 0.817 -0.584 1.224 1.00 0.00 A ATOM 541 HG13 VAL A 158 0.959 -0.359 -0.520 1.00 0.00 A ATOM 542 HG21 VAL A 158 4.328 0.116 1.950 1.00 0.00 A ATOM 543 HG22 VAL A 158 2.885 0.868 2.630 1.00 0.00 A ATOM 544 HG23 VAL A 158 2.939 -0.877 2.386 1.00 0.00 A ATOM 545 N VAL A 158 4.972 0.757 -0.207 1.00 0.00 A ATOM 546 O VAL A 158 2.560 1.355 -2.035 1.00 0.00 A ATOM 547 C LEU A 159 1.618 -1.060 -4.379 1.00 0.00 A ATOM 548 CA LEU A 159 2.958 -0.362 -4.171 1.00 0.00 A ATOM 549 CB LEU A 159 3.981 -0.886 -5.184 1.00 0.00 A ATOM 550 CD1 LEU A 159 6.334 -1.651 -5.590 1.00 0.00 A ATOM 551 CD2 LEU A 159 5.889 0.723 -4.939 1.00 0.00 A ATOM 552 CG LEU A 159 5.446 -0.724 -4.774 1.00 0.00 A ATOM 553 HN LEU A 159 3.957 -1.369 -2.600 1.00 0.00 A ATOM 554 HA LEU A 159 2.825 0.699 -4.322 1.00 0.00 A ATOM 555 HB2 LEU A 159 3.788 -1.937 -5.345 1.00 0.00 A ATOM 556 HB1 LEU A 159 3.832 -0.364 -6.116 1.00 0.00 A ATOM 557 HD11 LEU A 159 5.851 -2.611 -5.693 1.00 0.00 A ATOM 558 HD12 LEU A 159 6.498 -1.223 -6.568 1.00 0.00 A ATOM 559 HD13 LEU A 159 7.282 -1.775 -5.088 1.00 0.00 A ATOM 560 HD21 LEU A 159 5.073 1.381 -4.676 1.00 0.00 A ATOM 561 HD22 LEU A 159 6.732 0.918 -4.293 1.00 0.00 A ATOM 562 HD23 LEU A 159 6.174 0.897 -5.966 1.00 0.00 A ATOM 563 HG LEU A 159 5.554 -0.990 -3.732 1.00 0.00 A ATOM 564 N LEU A 159 3.441 -0.563 -2.810 1.00 0.00 A ATOM 565 O LEU A 159 1.148 -1.795 -3.507 1.00 0.00 A ATOM 566 C LYS A 160 -0.228 -2.951 -5.635 1.00 0.00 A ATOM 567 CA LYS A 160 -0.279 -1.442 -5.858 1.00 0.00 A ATOM 568 CB LYS A 160 -0.668 -1.140 -7.307 1.00 0.00 A ATOM 569 CD LYS A 160 -2.508 -0.731 -8.970 1.00 0.00 A ATOM 570 CE LYS A 160 -2.208 0.730 -9.271 1.00 0.00 A ATOM 571 CG LYS A 160 -2.171 -1.085 -7.531 1.00 0.00 A ATOM 572 HN LYS A 160 1.431 -0.239 -6.194 1.00 0.00 A ATOM 573 HA LYS A 160 -1.021 -1.018 -5.199 1.00 0.00 A ATOM 574 HB2 LYS A 160 -0.248 -0.186 -7.589 1.00 0.00 A ATOM 575 HB1 LYS A 160 -0.259 -1.908 -7.945 1.00 0.00 A ATOM 576 HD2 LYS A 160 -1.921 -1.351 -9.631 1.00 0.00 A ATOM 577 HD1 LYS A 160 -3.560 -0.916 -9.139 1.00 0.00 A ATOM 578 HE2 LYS A 160 -2.145 1.271 -8.338 1.00 0.00 A ATOM 579 HE1 LYS A 160 -1.261 0.790 -9.786 1.00 0.00 A ATOM 580 HG2 LYS A 160 -2.595 -2.052 -7.301 1.00 0.00 A ATOM 581 HG1 LYS A 160 -2.595 -0.338 -6.877 1.00 0.00 A ATOM 582 HZ1 LYS A 160 -4.196 0.963 -9.868 1.00 0.00 A ATOM 583 HZ2 LYS A 160 -3.277 2.379 -9.976 1.00 0.00 A ATOM 584 HZ3 LYS A 160 -3.078 1.152 -11.122 1.00 0.00 A ATOM 585 N LYS A 160 1.006 -0.831 -5.538 1.00 0.00 A ATOM 586 NZ LYS A 160 -3.263 1.350 -10.119 1.00 0.00 A ATOM 587 O LYS A 160 -1.235 -3.574 -5.297 1.00 0.00 A ATOM 588 C GLU A 161 1.016 -5.321 -4.152 1.00 0.00 A ATOM 589 CA GLU A 161 1.142 -4.960 -5.627 1.00 0.00 A ATOM 590 CB GLU A 161 2.511 -5.392 -6.157 1.00 0.00 A ATOM 591 CD GLU A 161 3.935 -5.928 -8.174 1.00 0.00 A ATOM 592 CG GLU A 161 2.572 -5.491 -7.673 1.00 0.00 A ATOM 593 HN GLU A 161 1.721 -2.977 -6.080 1.00 0.00 A ATOM 594 HA GLU A 161 0.370 -5.473 -6.180 1.00 0.00 A ATOM 595 HB2 GLU A 161 3.252 -4.675 -5.835 1.00 0.00 A ATOM 596 HB1 GLU A 161 2.756 -6.360 -5.744 1.00 0.00 A ATOM 597 HG2 GLU A 161 1.837 -6.210 -8.004 1.00 0.00 A ATOM 598 HG1 GLU A 161 2.343 -4.523 -8.093 1.00 0.00 A ATOM 599 N GLU A 161 0.955 -3.529 -5.817 1.00 0.00 A ATOM 600 O GLU A 161 0.409 -6.332 -3.798 1.00 0.00 A ATOM 601 OE1 GLU A 161 4.950 -5.478 -7.602 1.00 0.00 A ATOM 602 OE2 GLU A 161 3.987 -6.721 -9.138 1.00 0.00 A ATOM 603 C ASP A 162 0.093 -4.654 -1.365 1.00 0.00 A ATOM 604 CA ASP A 162 1.533 -4.709 -1.856 1.00 0.00 A ATOM 605 CB ASP A 162 2.382 -3.673 -1.118 1.00 0.00 A ATOM 606 CG ASP A 162 3.869 -3.937 -1.262 1.00 0.00 A ATOM 607 HN ASP A 162 2.052 -3.690 -3.634 1.00 0.00 A ATOM 608 HA ASP A 162 1.929 -5.695 -1.660 1.00 0.00 A ATOM 609 HB2 ASP A 162 2.170 -2.692 -1.517 1.00 0.00 A ATOM 610 HB1 ASP A 162 2.131 -3.693 -0.067 1.00 0.00 A ATOM 611 N ASP A 162 1.588 -4.482 -3.293 1.00 0.00 A ATOM 612 O ASP A 162 -0.368 -5.551 -0.659 1.00 0.00 A ATOM 613 OD1 ASP A 162 4.274 -5.115 -1.170 1.00 0.00 A ATOM 614 OD2 ASP A 162 4.627 -2.965 -1.466 1.00 0.00 A ATOM 615 C ILE A 163 -2.841 -4.625 -1.865 1.00 0.00 A ATOM 616 CA ILE A 163 -2.015 -3.446 -1.363 1.00 0.00 A ATOM 617 CB ILE A 163 -2.618 -2.136 -1.906 1.00 0.00 A ATOM 618 CD1 ILE A 163 -1.566 -0.767 -0.036 1.00 0.00 A ATOM 619 CG1 ILE A 163 -1.736 -0.944 -1.529 1.00 0.00 A ATOM 620 CG2 ILE A 163 -4.031 -1.943 -1.372 1.00 0.00 A ATOM 621 HN ILE A 163 -0.203 -2.922 -2.327 1.00 0.00 A ATOM 622 HA ILE A 163 -2.057 -3.420 -0.283 1.00 0.00 A ATOM 623 HB ILE A 163 -2.673 -2.208 -2.982 1.00 0.00 A ATOM 624 HD11 ILE A 163 -2.520 -0.898 0.453 1.00 0.00 A ATOM 625 HD12 ILE A 163 -0.868 -1.501 0.335 1.00 0.00 A ATOM 626 HD13 ILE A 163 -1.189 0.224 0.168 1.00 0.00 A ATOM 627 HG12 ILE A 163 -0.756 -1.077 -1.961 1.00 0.00 A ATOM 628 HG11 ILE A 163 -2.178 -0.040 -1.922 1.00 0.00 A ATOM 629 HG21 ILE A 163 -4.072 -2.262 -0.342 1.00 0.00 A ATOM 630 HG22 ILE A 163 -4.301 -0.899 -1.436 1.00 0.00 A ATOM 631 HG23 ILE A 163 -4.720 -2.531 -1.959 1.00 0.00 A ATOM 632 N ILE A 163 -0.621 -3.602 -1.757 1.00 0.00 A ATOM 633 O ILE A 163 -3.550 -5.274 -1.094 1.00 0.00 A ATOM 634 C ASP A 164 -3.151 -7.314 -3.033 1.00 0.00 A ATOM 635 CA ASP A 164 -3.460 -6.014 -3.768 1.00 0.00 A ATOM 636 CB ASP A 164 -3.091 -6.149 -5.247 1.00 0.00 A ATOM 637 CG ASP A 164 -4.121 -5.509 -6.160 1.00 0.00 A ATOM 638 HN ASP A 164 -2.143 -4.357 -3.721 1.00 0.00 A ATOM 639 HA ASP A 164 -4.517 -5.807 -3.683 1.00 0.00 A ATOM 640 HB2 ASP A 164 -2.139 -5.669 -5.420 1.00 0.00 A ATOM 641 HB1 ASP A 164 -3.015 -7.196 -5.500 1.00 0.00 A ATOM 642 N ASP A 164 -2.733 -4.904 -3.162 1.00 0.00 A ATOM 643 O ASP A 164 -4.000 -8.201 -2.932 1.00 0.00 A ATOM 644 OD1 ASP A 164 -4.455 -4.326 -5.940 1.00 0.00 A ATOM 645 OD2 ASP A 164 -4.592 -6.192 -7.093 1.00 0.00 A ATOM 646 C ALA A 165 -2.086 -8.562 -0.360 1.00 0.00 A ATOM 647 CA ALA A 165 -1.512 -8.592 -1.769 1.00 0.00 A ATOM 648 CB ALA A 165 0.006 -8.676 -1.726 1.00 0.00 A ATOM 649 HN ALA A 165 -1.308 -6.664 -2.615 1.00 0.00 A ATOM 650 HA ALA A 165 -1.888 -9.464 -2.285 1.00 0.00 A ATOM 651 HB1 ALA A 165 0.316 -9.107 -0.785 1.00 0.00 A ATOM 652 HB2 ALA A 165 0.426 -7.686 -1.824 1.00 0.00 A ATOM 653 HB3 ALA A 165 0.355 -9.298 -2.538 1.00 0.00 A ATOM 654 N ALA A 165 -1.934 -7.410 -2.509 1.00 0.00 A ATOM 655 O ALA A 165 -2.407 -9.602 0.217 1.00 0.00 A ATOM 656 C PHE A 166 -4.194 -7.709 1.590 1.00 0.00 A ATOM 657 CA PHE A 166 -2.768 -7.177 1.522 1.00 0.00 A ATOM 658 CB PHE A 166 -2.742 -5.696 1.902 1.00 0.00 A ATOM 659 CD1 PHE A 166 -4.715 -5.388 3.418 1.00 0.00 A ATOM 660 CD2 PHE A 166 -2.530 -5.165 4.342 1.00 0.00 A ATOM 661 CE1 PHE A 166 -5.270 -5.126 4.656 1.00 0.00 A ATOM 662 CE2 PHE A 166 -3.076 -4.902 5.584 1.00 0.00 A ATOM 663 CG PHE A 166 -3.341 -5.411 3.248 1.00 0.00 A ATOM 664 CZ PHE A 166 -4.449 -4.882 5.741 1.00 0.00 A ATOM 665 HN PHE A 166 -1.953 -6.568 -0.330 1.00 0.00 A ATOM 666 HA PHE A 166 -2.151 -7.730 2.215 1.00 0.00 A ATOM 667 HB2 PHE A 166 -1.719 -5.352 1.916 1.00 0.00 A ATOM 668 HB1 PHE A 166 -3.296 -5.133 1.165 1.00 0.00 A ATOM 669 HD1 PHE A 166 -5.358 -5.578 2.570 1.00 0.00 A ATOM 670 HD2 PHE A 166 -1.457 -5.182 4.219 1.00 0.00 A ATOM 671 HE1 PHE A 166 -6.343 -5.110 4.777 1.00 0.00 A ATOM 672 HE2 PHE A 166 -2.433 -4.710 6.429 1.00 0.00 A ATOM 673 HZ PHE A 166 -4.879 -4.677 6.710 1.00 0.00 A ATOM 674 N PHE A 166 -2.221 -7.358 0.185 1.00 0.00 A ATOM 675 O PHE A 166 -4.568 -8.397 2.540 1.00 0.00 A ATOM 676 C LEU A 167 -6.459 -9.284 0.071 1.00 0.00 A ATOM 677 CA LEU A 167 -6.371 -7.827 0.510 1.00 0.00 A ATOM 678 CB LEU A 167 -7.154 -6.943 -0.460 1.00 0.00 A ATOM 679 CD1 LEU A 167 -7.955 -5.480 1.419 1.00 0.00 A ATOM 680 CD2 LEU A 167 -6.091 -4.707 -0.067 1.00 0.00 A ATOM 681 CG LEU A 167 -7.386 -5.505 0.008 1.00 0.00 A ATOM 682 HN LEU A 167 -4.632 -6.835 -0.156 1.00 0.00 A ATOM 683 HA LEU A 167 -6.796 -7.733 1.495 1.00 0.00 A ATOM 684 HB2 LEU A 167 -6.617 -6.912 -1.396 1.00 0.00 A ATOM 685 HB1 LEU A 167 -8.112 -7.400 -0.632 1.00 0.00 A ATOM 686 HD11 LEU A 167 -8.315 -6.465 1.680 1.00 0.00 A ATOM 687 HD12 LEU A 167 -7.186 -5.183 2.115 1.00 0.00 A ATOM 688 HD13 LEU A 167 -8.774 -4.776 1.463 1.00 0.00 A ATOM 689 HD21 LEU A 167 -5.681 -4.781 -1.063 1.00 0.00 A ATOM 690 HD22 LEU A 167 -6.292 -3.671 0.162 1.00 0.00 A ATOM 691 HD23 LEU A 167 -5.382 -5.102 0.645 1.00 0.00 A ATOM 692 HG LEU A 167 -8.104 -5.034 -0.646 1.00 0.00 A ATOM 693 N LEU A 167 -4.987 -7.386 0.573 1.00 0.00 A ATOM 694 O LEU A 167 -7.266 -10.055 0.593 1.00 0.00 A ATOM 695 C ALA A 168 -4.484 -11.832 -0.762 1.00 0.00 A ATOM 696 CA ALA A 168 -5.602 -11.019 -1.406 1.00 0.00 A ATOM 697 CB ALA A 168 -5.444 -11.009 -2.919 1.00 0.00 A ATOM 698 HN ALA A 168 -5.004 -8.993 -1.265 1.00 0.00 A ATOM 699 HA ALA A 168 -6.549 -11.479 -1.169 1.00 0.00 A ATOM 700 HB1 ALA A 168 -6.192 -10.363 -3.354 1.00 0.00 A ATOM 701 HB2 ALA A 168 -5.568 -12.012 -3.301 1.00 0.00 A ATOM 702 HB3 ALA A 168 -4.460 -10.645 -3.175 1.00 0.00 A ATOM 703 N ALA A 168 -5.622 -9.655 -0.891 1.00 0.00 A ATOM 704 O ALA A 168 -3.927 -12.740 -1.381 1.00 0.00 A ATOM 705 C GLY A 169 -3.458 -12.467 2.645 1.00 0.00 A ATOM 706 CA GLY A 169 -3.111 -12.213 1.191 1.00 0.00 A ATOM 707 HN GLY A 169 -4.639 -10.771 0.928 1.00 0.00 A ATOM 708 HA2 GLY A 169 -2.203 -11.630 1.146 1.00 0.00 A ATOM 709 HA1 GLY A 169 -2.942 -13.162 0.701 1.00 0.00 A ATOM 710 N GLY A 169 -4.160 -11.503 0.485 1.00 0.00 A ATOM 711 O GLY A 169 -2.572 -12.570 3.492 1.00 0.00 A ATOM 712 C GLY A 170 -5.301 -14.285 4.615 1.00 0.00 A ATOM 713 CA GLY A 170 -5.191 -12.807 4.294 1.00 0.00 A ATOM 714 HN GLY A 170 -5.413 -12.474 2.216 1.00 0.00 A ATOM 715 HA2 GLY A 170 -6.157 -12.346 4.436 1.00 0.00 A ATOM 716 HA1 GLY A 170 -4.485 -12.354 4.974 1.00 0.00 A ATOM 717 N GLY A 170 -4.752 -12.566 2.933 1.00 0.00 A ATOM 718 OT1 GLY A 170 -4.266 -14.898 4.948 1.00 0.00 A ATOM 719 OT2 GLY A 170 -6.424 -14.828 4.535 1.00 0.00 A END