ATOM 1 N ASN A 126 8.985 7.920 15.643 1.00 0.00 N ATOM 2 CA ASN A 126 8.344 8.742 14.584 1.00 0.00 C ATOM 3 C ASN A 126 8.881 8.376 13.203 1.00 0.00 C ATOM 4 O ASN A 126 9.811 9.006 12.700 1.00 0.00 O ATOM 5 CB ASN A 126 8.614 10.219 14.884 1.00 0.00 C ATOM 6 CG ASN A 126 7.341 10.993 15.166 1.00 0.00 C ATOM 7 OD1 ASN A 126 6.309 10.767 14.535 1.00 0.00 O ATOM 8 ND2 ASN A 126 7.408 11.913 16.122 1.00 0.00 N ATOM 9 H1 ASN A 126 10.012 7.954 15.492 1.00 0.00 H ATOM 10 H2 ASN A 126 8.725 8.332 16.563 1.00 0.00 H ATOM 11 H3 ASN A 126 8.625 6.949 15.551 1.00 0.00 H ATOM 12 HA ASN A 126 7.279 8.563 14.607 1.00 0.00 H ATOM 13 HB2 ASN A 126 9.256 10.293 15.748 1.00 0.00 H ATOM 14 HB3 ASN A 126 9.106 10.670 14.035 1.00 0.00 H ATOM 15 HD21 ASN A 126 8.263 12.039 16.583 1.00 0.00 H ATOM 16 HD22 ASN A 126 6.600 12.428 16.326 1.00 0.00 H ATOM 17 N ARG A 127 8.287 7.354 12.596 1.00 0.00 N ATOM 18 CA ARG A 127 8.704 6.903 11.272 1.00 0.00 C ATOM 19 C ARG A 127 7.515 6.834 10.321 1.00 0.00 C ATOM 20 O ARG A 127 6.749 5.870 10.337 1.00 0.00 O ATOM 21 CB ARG A 127 9.381 5.532 11.369 1.00 0.00 C ATOM 22 CG ARG A 127 10.819 5.528 10.873 1.00 0.00 C ATOM 23 CD ARG A 127 10.912 5.056 9.431 1.00 0.00 C ATOM 24 NE ARG A 127 11.524 3.733 9.328 1.00 0.00 N ATOM 25 CZ ARG A 127 12.835 3.517 9.396 1.00 0.00 C ATOM 26 NH1 ARG A 127 13.675 4.530 9.569 1.00 0.00 N ATOM 27 NH2 ARG A 127 13.309 2.283 9.291 1.00 0.00 N ATOM 28 H ARG A 127 7.550 6.891 13.047 1.00 0.00 H ATOM 29 HA ARG A 127 9.416 7.619 10.889 1.00 0.00 H ATOM 30 HB2 ARG A 127 9.378 5.215 12.400 1.00 0.00 H ATOM 31 HB3 ARG A 127 8.819 4.822 10.781 1.00 0.00 H ATOM 32 HG2 ARG A 127 11.214 6.530 10.939 1.00 0.00 H ATOM 33 HG3 ARG A 127 11.402 4.867 11.498 1.00 0.00 H ATOM 34 HD2 ARG A 127 9.917 5.015 9.013 1.00 0.00 H ATOM 35 HD3 ARG A 127 11.507 5.762 8.872 1.00 0.00 H ATOM 36 HE ARG A 127 10.927 2.967 9.200 1.00 0.00 H ATOM 37 HH11 ARG A 127 13.325 5.463 9.649 1.00 0.00 H ATOM 38 HH12 ARG A 127 14.659 4.360 9.620 1.00 0.00 H ATOM 39 HH21 ARG A 127 12.681 1.515 9.161 1.00 0.00 H ATOM 40 HH22 ARG A 127 14.294 2.119 9.343 1.00 0.00 H ATOM 41 N ARG A 128 7.365 7.862 9.492 1.00 0.00 N ATOM 42 CA ARG A 128 6.268 7.917 8.532 1.00 0.00 C ATOM 43 C ARG A 128 6.328 6.733 7.570 1.00 0.00 C ATOM 44 O ARG A 128 7.406 6.242 7.240 1.00 0.00 O ATOM 45 CB ARG A 128 6.313 9.231 7.750 1.00 0.00 C ATOM 46 CG ARG A 128 5.225 10.213 8.152 1.00 0.00 C ATOM 47 CD ARG A 128 4.884 11.163 7.015 1.00 0.00 C ATOM 48 NE ARG A 128 4.464 10.448 5.811 1.00 0.00 N ATOM 49 CZ ARG A 128 4.100 11.050 4.682 1.00 0.00 C ATOM 50 NH1 ARG A 128 4.101 12.374 4.597 1.00 0.00 N ATOM 51 NH2 ARG A 128 3.732 10.325 3.633 1.00 0.00 N ATOM 52 H ARG A 128 8.009 8.600 9.525 1.00 0.00 H ATOM 53 HA ARG A 128 5.342 7.869 9.085 1.00 0.00 H ATOM 54 HB2 ARG A 128 7.271 9.702 7.914 1.00 0.00 H ATOM 55 HB3 ARG A 128 6.203 9.018 6.697 1.00 0.00 H ATOM 56 HG2 ARG A 128 4.338 9.662 8.424 1.00 0.00 H ATOM 57 HG3 ARG A 128 5.568 10.789 9.000 1.00 0.00 H ATOM 58 HD2 ARG A 128 4.082 11.814 7.334 1.00 0.00 H ATOM 59 HD3 ARG A 128 5.757 11.756 6.784 1.00 0.00 H ATOM 60 HE ARG A 128 4.453 9.469 5.847 1.00 0.00 H ATOM 61 HH11 ARG A 128 4.376 12.926 5.384 1.00 0.00 H ATOM 62 HH12 ARG A 128 3.827 12.820 3.745 1.00 0.00 H ATOM 63 HH21 ARG A 128 3.729 9.327 3.691 1.00 0.00 H ATOM 64 HH22 ARG A 128 3.458 10.777 2.784 1.00 0.00 H ATOM 65 N VAL A 129 5.159 6.280 7.126 1.00 0.00 N ATOM 66 CA VAL A 129 5.079 5.154 6.203 1.00 0.00 C ATOM 67 C VAL A 129 5.533 5.558 4.805 1.00 0.00 C ATOM 68 O VAL A 129 5.451 6.727 4.427 1.00 0.00 O ATOM 69 CB VAL A 129 3.646 4.592 6.124 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.614 3.327 5.279 1.00 0.00 C ATOM 71 CG2 VAL A 129 3.097 4.324 7.518 1.00 0.00 C ATOM 72 H VAL A 129 4.333 6.713 7.426 1.00 0.00 H ATOM 73 HA VAL A 129 5.730 4.374 6.571 1.00 0.00 H ATOM 74 HB VAL A 129 3.017 5.330 5.649 1.00 0.00 H ATOM 75 HG11 VAL A 129 4.298 2.600 5.692 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.614 2.919 5.279 1.00 0.00 H ATOM 77 HG13 VAL A 129 3.907 3.562 4.267 1.00 0.00 H ATOM 78 HG21 VAL A 129 3.676 4.874 8.246 1.00 0.00 H ATOM 79 HG22 VAL A 129 2.066 4.641 7.566 1.00 0.00 H ATOM 80 HG23 VAL A 129 3.160 3.267 7.733 1.00 0.00 H ATOM 81 N ILE A 130 6.016 4.583 4.040 1.00 0.00 N ATOM 82 CA ILE A 130 6.485 4.836 2.683 1.00 0.00 C ATOM 83 C ILE A 130 5.599 4.141 1.654 1.00 0.00 C ATOM 84 O ILE A 130 5.424 2.923 1.692 1.00 0.00 O ATOM 85 CB ILE A 130 7.939 4.361 2.495 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.822 4.888 3.627 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.474 4.813 1.145 1.00 0.00 C ATOM 88 CD1 ILE A 130 8.815 6.397 3.747 1.00 0.00 C ATOM 89 H ILE A 130 6.056 3.672 4.398 1.00 0.00 H ATOM 90 HA ILE A 130 6.451 5.902 2.512 1.00 0.00 H ATOM 91 HB ILE A 130 7.947 3.281 2.514 1.00 0.00 H ATOM 92 HG12 ILE A 130 8.475 4.480 4.565 1.00 0.00 H ATOM 93 HG13 ILE A 130 9.841 4.573 3.456 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.726 4.640 0.385 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.709 5.866 1.185 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.367 4.254 0.905 1.00 0.00 H ATOM 97 HD11 ILE A 130 7.797 6.745 3.850 1.00 0.00 H ATOM 98 HD12 ILE A 130 9.385 6.690 4.615 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.257 6.830 2.863 1.00 0.00 H ATOM 100 N ALA A 131 5.044 4.925 0.735 1.00 0.00 N ATOM 101 CA ALA A 131 4.178 4.385 -0.308 1.00 0.00 C ATOM 102 C ALA A 131 3.874 5.438 -1.366 1.00 0.00 C ATOM 103 O ALA A 131 4.100 6.630 -1.152 1.00 0.00 O ATOM 104 CB ALA A 131 2.884 3.861 0.295 1.00 0.00 C ATOM 105 H ALA A 131 5.222 5.887 0.756 1.00 0.00 H ATOM 106 HA ALA A 131 4.692 3.558 -0.774 1.00 0.00 H ATOM 107 HB1 ALA A 131 3.102 3.332 1.211 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.223 4.690 0.505 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.409 3.190 -0.405 1.00 0.00 H ATOM 110 N MET A 132 3.357 4.992 -2.503 1.00 0.00 N ATOM 111 CA MET A 132 3.017 5.899 -3.592 1.00 0.00 C ATOM 112 C MET A 132 1.671 6.570 -3.332 1.00 0.00 C ATOM 113 O MET A 132 0.792 5.993 -2.687 1.00 0.00 O ATOM 114 CB MET A 132 2.980 5.149 -4.925 1.00 0.00 C ATOM 115 CG MET A 132 4.134 4.177 -5.109 1.00 0.00 C ATOM 116 SD MET A 132 4.246 3.543 -6.793 1.00 0.00 S ATOM 117 CE MET A 132 4.767 5.013 -7.672 1.00 0.00 C ATOM 118 H MET A 132 3.196 4.031 -2.614 1.00 0.00 H ATOM 119 HA MET A 132 3.781 6.660 -3.638 1.00 0.00 H ATOM 120 HB2 MET A 132 2.056 4.595 -4.987 1.00 0.00 H ATOM 121 HB3 MET A 132 3.012 5.868 -5.730 1.00 0.00 H ATOM 122 HG2 MET A 132 5.056 4.684 -4.869 1.00 0.00 H ATOM 123 HG3 MET A 132 3.997 3.344 -4.433 1.00 0.00 H ATOM 124 HE1 MET A 132 4.147 5.848 -7.377 1.00 0.00 H ATOM 125 HE2 MET A 132 5.798 5.228 -7.436 1.00 0.00 H ATOM 126 HE3 MET A 132 4.667 4.851 -8.736 1.00 0.00 H ATOM 127 N PRO A 133 1.489 7.801 -3.831 1.00 0.00 N ATOM 128 CA PRO A 133 0.245 8.549 -3.649 1.00 0.00 C ATOM 129 C PRO A 133 -0.975 7.752 -4.089 1.00 0.00 C ATOM 130 O PRO A 133 -1.963 7.672 -3.363 1.00 0.00 O ATOM 131 CB PRO A 133 0.425 9.795 -4.532 1.00 0.00 C ATOM 132 CG PRO A 133 1.610 9.508 -5.395 1.00 0.00 C ATOM 133 CD PRO A 133 2.473 8.563 -4.612 1.00 0.00 C ATOM 134 HA PRO A 133 0.117 8.850 -2.620 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.464 9.949 -5.125 1.00 0.00 H ATOM 136 HB3 PRO A 133 0.597 10.658 -3.906 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.289 9.045 -6.316 1.00 0.00 H ATOM 138 HG3 PRO A 133 2.145 10.423 -5.599 1.00 0.00 H ATOM 139 HD2 PRO A 133 3.027 7.917 -5.276 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.142 9.109 -3.963 1.00 0.00 H ATOM 141 N SER A 134 -0.896 7.156 -5.277 1.00 0.00 N ATOM 142 CA SER A 134 -1.999 6.363 -5.812 1.00 0.00 C ATOM 143 C SER A 134 -2.263 5.149 -4.931 1.00 0.00 C ATOM 144 O SER A 134 -3.399 4.689 -4.819 1.00 0.00 O ATOM 145 CB SER A 134 -1.686 5.912 -7.240 1.00 0.00 C ATOM 146 OG SER A 134 -2.658 4.995 -7.711 1.00 0.00 O ATOM 147 H SER A 134 -0.077 7.253 -5.807 1.00 0.00 H ATOM 148 HA SER A 134 -2.884 6.983 -5.825 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.676 6.773 -7.892 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.717 5.434 -7.260 1.00 0.00 H ATOM 151 HG SER A 134 -2.551 4.155 -7.261 1.00 0.00 H ATOM 152 N VAL A 135 -1.214 4.641 -4.294 1.00 0.00 N ATOM 153 CA VAL A 135 -1.352 3.493 -3.410 1.00 0.00 C ATOM 154 C VAL A 135 -2.168 3.875 -2.186 1.00 0.00 C ATOM 155 O VAL A 135 -3.022 3.115 -1.731 1.00 0.00 O ATOM 156 CB VAL A 135 0.017 2.946 -2.967 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.150 1.737 -2.057 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.857 2.589 -4.182 1.00 0.00 C ATOM 159 H VAL A 135 -0.333 5.054 -4.411 1.00 0.00 H ATOM 160 HA VAL A 135 -1.874 2.718 -3.950 1.00 0.00 H ATOM 161 HB VAL A 135 0.532 3.718 -2.414 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.886 1.956 -1.297 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.477 0.890 -2.641 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.795 1.507 -1.587 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.479 3.117 -5.046 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.884 2.873 -4.004 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.802 1.526 -4.356 1.00 0.00 H ATOM 168 N ARG A 136 -1.910 5.070 -1.665 1.00 0.00 N ATOM 169 CA ARG A 136 -2.637 5.559 -0.503 1.00 0.00 C ATOM 170 C ARG A 136 -4.105 5.761 -0.856 1.00 0.00 C ATOM 171 O ARG A 136 -4.995 5.413 -0.079 1.00 0.00 O ATOM 172 CB ARG A 136 -2.029 6.869 0.002 1.00 0.00 C ATOM 173 CG ARG A 136 -0.777 6.676 0.846 1.00 0.00 C ATOM 174 CD ARG A 136 -1.064 6.842 2.332 1.00 0.00 C ATOM 175 NE ARG A 136 -1.903 8.008 2.606 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.536 8.211 3.758 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.436 7.327 4.744 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.273 9.301 3.927 1.00 0.00 N ATOM 179 H ARG A 136 -1.224 5.638 -2.081 1.00 0.00 H ATOM 180 HA ARG A 136 -2.566 4.810 0.272 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.773 7.483 -0.849 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.766 7.386 0.597 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.388 5.683 0.674 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.040 7.407 0.547 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.567 5.955 2.692 1.00 0.00 H ATOM 186 HD3 ARG A 136 -0.126 6.958 2.853 1.00 0.00 H ATOM 187 HE ARG A 136 -1.996 8.675 1.895 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.882 6.503 4.623 1.00 0.00 H ATOM 189 HH12 ARG A 136 -2.913 7.485 5.608 1.00 0.00 H ATOM 190 HH21 ARG A 136 -3.352 9.970 3.188 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.749 9.454 4.794 1.00 0.00 H ATOM 192 N LYS A 137 -4.351 6.305 -2.044 1.00 0.00 N ATOM 193 CA LYS A 137 -5.718 6.526 -2.510 1.00 0.00 C ATOM 194 C LYS A 137 -6.381 5.187 -2.775 1.00 0.00 C ATOM 195 O LYS A 137 -7.563 4.994 -2.495 1.00 0.00 O ATOM 196 CB LYS A 137 -5.755 7.375 -3.789 1.00 0.00 C ATOM 197 CG LYS A 137 -4.502 8.189 -4.032 1.00 0.00 C ATOM 198 CD LYS A 137 -4.710 9.230 -5.121 1.00 0.00 C ATOM 199 CE LYS A 137 -4.177 10.591 -4.701 1.00 0.00 C ATOM 200 NZ LYS A 137 -4.445 11.633 -5.729 1.00 0.00 N ATOM 201 H LYS A 137 -3.598 6.544 -2.624 1.00 0.00 H ATOM 202 HA LYS A 137 -6.260 7.036 -1.727 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.891 6.720 -4.637 1.00 0.00 H ATOM 204 HB3 LYS A 137 -6.593 8.054 -3.733 1.00 0.00 H ATOM 205 HG2 LYS A 137 -4.221 8.684 -3.116 1.00 0.00 H ATOM 206 HG3 LYS A 137 -3.718 7.514 -4.335 1.00 0.00 H ATOM 207 HD2 LYS A 137 -4.193 8.912 -6.013 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.767 9.315 -5.327 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.652 10.879 -3.775 1.00 0.00 H ATOM 210 HE3 LYS A 137 -3.110 10.513 -4.549 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -4.266 11.253 -6.680 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -5.437 11.943 -5.673 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -3.828 12.455 -5.575 1.00 0.00 H ATOM 214 N TRP A 138 -5.597 4.259 -3.315 1.00 0.00 N ATOM 215 CA TRP A 138 -6.091 2.928 -3.616 1.00 0.00 C ATOM 216 C TRP A 138 -6.552 2.236 -2.339 1.00 0.00 C ATOM 217 O TRP A 138 -7.666 1.717 -2.266 1.00 0.00 O ATOM 218 CB TRP A 138 -4.999 2.118 -4.313 1.00 0.00 C ATOM 219 CG TRP A 138 -5.341 0.676 -4.495 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.739 -0.380 -3.886 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.360 0.130 -5.340 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.313 -1.557 -4.303 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.312 -1.269 -5.197 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.305 0.689 -6.205 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.173 -2.117 -5.887 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.160 -0.154 -6.889 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.089 -1.545 -6.727 1.00 0.00 C ATOM 228 H TRP A 138 -4.657 4.474 -3.509 1.00 0.00 H ATOM 229 HA TRP A 138 -6.933 3.028 -4.278 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.816 2.540 -5.288 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.093 2.174 -3.727 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.928 -0.284 -3.181 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.051 -2.454 -4.009 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.375 1.758 -6.342 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.132 -3.191 -5.773 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.897 0.258 -7.563 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.777 -2.165 -7.282 1.00 0.00 H ATOM 238 N ALA A 139 -5.698 2.252 -1.324 1.00 0.00 N ATOM 239 CA ALA A 139 -6.031 1.649 -0.047 1.00 0.00 C ATOM 240 C ALA A 139 -7.225 2.363 0.568 1.00 0.00 C ATOM 241 O ALA A 139 -8.160 1.731 1.053 1.00 0.00 O ATOM 242 CB ALA A 139 -4.834 1.698 0.891 1.00 0.00 C ATOM 243 H ALA A 139 -4.832 2.694 -1.432 1.00 0.00 H ATOM 244 HA ALA A 139 -6.287 0.612 -0.219 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.929 1.506 0.332 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.774 2.675 1.346 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.947 0.949 1.661 1.00 0.00 H ATOM 248 N ARG A 140 -7.191 3.691 0.531 1.00 0.00 N ATOM 249 CA ARG A 140 -8.275 4.500 1.073 1.00 0.00 C ATOM 250 C ARG A 140 -9.589 4.197 0.361 1.00 0.00 C ATOM 251 O ARG A 140 -10.663 4.283 0.956 1.00 0.00 O ATOM 252 CB ARG A 140 -7.940 5.987 0.943 1.00 0.00 C ATOM 253 CG ARG A 140 -8.985 6.903 1.561 1.00 0.00 C ATOM 254 CD ARG A 140 -8.732 8.358 1.199 1.00 0.00 C ATOM 255 NE ARG A 140 -9.970 9.133 1.149 1.00 0.00 N ATOM 256 CZ ARG A 140 -10.086 10.307 0.533 1.00 0.00 C ATOM 257 NH1 ARG A 140 -9.042 10.843 -0.088 1.00 0.00 N ATOM 258 NH2 ARG A 140 -11.247 10.947 0.537 1.00 0.00 N ATOM 259 H ARG A 140 -6.422 4.137 0.121 1.00 0.00 H ATOM 260 HA ARG A 140 -8.381 4.254 2.120 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.995 6.175 1.431 1.00 0.00 H ATOM 262 HB3 ARG A 140 -7.851 6.233 -0.104 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.960 6.617 1.199 1.00 0.00 H ATOM 264 HG3 ARG A 140 -8.952 6.797 2.636 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.078 8.792 1.941 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.254 8.397 0.231 1.00 0.00 H ATOM 267 HE ARG A 140 -10.756 8.758 1.599 1.00 0.00 H ATOM 268 HH11 ARG A 140 -8.164 10.366 -0.097 1.00 0.00 H ATOM 269 HH12 ARG A 140 -9.135 11.726 -0.550 1.00 0.00 H ATOM 270 HH21 ARG A 140 -12.035 10.547 1.004 1.00 0.00 H ATOM 271 HH22 ARG A 140 -11.334 11.829 0.075 1.00 0.00 H ATOM 272 N GLU A 141 -9.499 3.841 -0.919 1.00 0.00 N ATOM 273 CA GLU A 141 -10.685 3.525 -1.708 1.00 0.00 C ATOM 274 C GLU A 141 -11.203 2.127 -1.370 1.00 0.00 C ATOM 275 O GLU A 141 -12.405 1.868 -1.432 1.00 0.00 O ATOM 276 CB GLU A 141 -10.378 3.655 -3.211 1.00 0.00 C ATOM 277 CG GLU A 141 -10.055 2.341 -3.911 1.00 0.00 C ATOM 278 CD GLU A 141 -11.281 1.690 -4.523 1.00 0.00 C ATOM 279 OE1 GLU A 141 -12.026 1.015 -3.783 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.495 1.857 -5.742 1.00 0.00 O ATOM 281 H GLU A 141 -8.616 3.788 -1.340 1.00 0.00 H ATOM 282 HA GLU A 141 -11.448 4.244 -1.447 1.00 0.00 H ATOM 283 HB2 GLU A 141 -11.233 4.093 -3.701 1.00 0.00 H ATOM 284 HB3 GLU A 141 -9.532 4.316 -3.334 1.00 0.00 H ATOM 285 HG2 GLU A 141 -9.339 2.533 -4.697 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.624 1.662 -3.195 1.00 0.00 H ATOM 287 N LYS A 142 -10.287 1.232 -1.011 1.00 0.00 N ATOM 288 CA LYS A 142 -10.650 -0.140 -0.661 1.00 0.00 C ATOM 289 C LYS A 142 -10.886 -0.289 0.842 1.00 0.00 C ATOM 290 O LYS A 142 -11.310 -1.347 1.308 1.00 0.00 O ATOM 291 CB LYS A 142 -9.549 -1.107 -1.100 1.00 0.00 C ATOM 292 CG LYS A 142 -9.180 -0.985 -2.570 1.00 0.00 C ATOM 293 CD LYS A 142 -9.402 -2.291 -3.314 1.00 0.00 C ATOM 294 CE LYS A 142 -8.638 -3.442 -2.677 1.00 0.00 C ATOM 295 NZ LYS A 142 -9.520 -4.609 -2.401 1.00 0.00 N ATOM 296 H LYS A 142 -9.344 1.500 -0.981 1.00 0.00 H ATOM 297 HA LYS A 142 -11.561 -0.386 -1.184 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.663 -0.915 -0.512 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.882 -2.118 -0.916 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.793 -0.220 -3.021 1.00 0.00 H ATOM 301 HG3 LYS A 142 -8.139 -0.708 -2.647 1.00 0.00 H ATOM 302 HD2 LYS A 142 -10.456 -2.523 -3.303 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.069 -2.171 -4.334 1.00 0.00 H ATOM 304 HE2 LYS A 142 -7.849 -3.750 -3.349 1.00 0.00 H ATOM 305 HE3 LYS A 142 -8.205 -3.102 -1.748 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.256 -4.682 -3.133 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -8.962 -5.486 -2.398 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -9.980 -4.498 -1.474 1.00 0.00 H ATOM 309 N GLY A 143 -10.599 0.767 1.601 1.00 0.00 N ATOM 310 CA GLY A 143 -10.775 0.716 3.040 1.00 0.00 C ATOM 311 C GLY A 143 -9.485 0.381 3.768 1.00 0.00 C ATOM 312 O GLY A 143 -9.407 0.486 4.993 1.00 0.00 O ATOM 313 H GLY A 143 -10.253 1.583 1.182 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.513 -0.037 3.276 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.133 1.675 3.384 1.00 0.00 H ATOM 316 N VAL A 144 -8.468 -0.021 3.009 1.00 0.00 N ATOM 317 CA VAL A 144 -7.172 -0.371 3.571 1.00 0.00 C ATOM 318 C VAL A 144 -6.334 0.869 3.859 1.00 0.00 C ATOM 319 O VAL A 144 -6.387 1.852 3.121 1.00 0.00 O ATOM 320 CB VAL A 144 -6.375 -1.285 2.621 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.135 -1.823 3.320 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.248 -2.424 2.115 1.00 0.00 C ATOM 323 H VAL A 144 -8.594 -0.081 2.039 1.00 0.00 H ATOM 324 HA VAL A 144 -7.340 -0.906 4.495 1.00 0.00 H ATOM 325 HB VAL A 144 -6.057 -0.695 1.769 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.340 -1.945 4.374 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.866 -2.778 2.893 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.319 -1.128 3.190 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.128 -2.509 2.737 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.546 -2.225 1.096 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.692 -3.350 2.153 1.00 0.00 H ATOM 332 N ASP A 145 -5.552 0.808 4.930 1.00 0.00 N ATOM 333 CA ASP A 145 -4.687 1.917 5.309 1.00 0.00 C ATOM 334 C ASP A 145 -3.230 1.572 5.019 1.00 0.00 C ATOM 335 O ASP A 145 -2.761 0.487 5.351 1.00 0.00 O ATOM 336 CB ASP A 145 -4.866 2.247 6.793 1.00 0.00 C ATOM 337 CG ASP A 145 -4.197 3.551 7.180 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.102 3.836 6.650 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.767 4.286 8.013 1.00 0.00 O ATOM 340 H ASP A 145 -5.548 -0.008 5.472 1.00 0.00 H ATOM 341 HA ASP A 145 -4.970 2.776 4.719 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.921 2.327 7.013 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.438 1.452 7.386 1.00 0.00 H ATOM 344 N ILE A 146 -2.515 2.493 4.388 1.00 0.00 N ATOM 345 CA ILE A 146 -1.116 2.263 4.056 1.00 0.00 C ATOM 346 C ILE A 146 -0.291 1.996 5.315 1.00 0.00 C ATOM 347 O ILE A 146 0.656 1.209 5.298 1.00 0.00 O ATOM 348 CB ILE A 146 -0.521 3.459 3.278 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.538 2.973 2.289 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.068 4.501 4.225 1.00 0.00 C ATOM 351 CD1 ILE A 146 -0.038 2.218 1.110 1.00 0.00 C ATOM 352 H ILE A 146 -2.936 3.342 4.138 1.00 0.00 H ATOM 353 HA ILE A 146 -1.068 1.390 3.420 1.00 0.00 H ATOM 354 HB ILE A 146 -1.322 3.929 2.727 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.076 3.825 1.905 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.226 2.318 2.801 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.694 4.830 4.917 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.890 4.067 4.773 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.424 5.344 3.654 1.00 0.00 H ATOM 360 HD11 ILE A 146 -1.035 2.578 0.902 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.588 2.372 0.243 1.00 0.00 H ATOM 362 HD13 ILE A 146 -0.079 1.164 1.343 1.00 0.00 H ATOM 363 N ARG A 147 -0.657 2.670 6.399 1.00 0.00 N ATOM 364 CA ARG A 147 0.043 2.529 7.673 1.00 0.00 C ATOM 365 C ARG A 147 0.100 1.073 8.140 1.00 0.00 C ATOM 366 O ARG A 147 0.951 0.714 8.955 1.00 0.00 O ATOM 367 CB ARG A 147 -0.634 3.388 8.743 1.00 0.00 C ATOM 368 CG ARG A 147 -0.614 4.876 8.432 1.00 0.00 C ATOM 369 CD ARG A 147 -1.743 5.607 9.140 1.00 0.00 C ATOM 370 NE ARG A 147 -1.656 5.475 10.592 1.00 0.00 N ATOM 371 CZ ARG A 147 -2.670 5.717 11.422 1.00 0.00 C ATOM 372 NH1 ARG A 147 -3.847 6.102 10.946 1.00 0.00 N ATOM 373 NH2 ARG A 147 -2.506 5.572 12.729 1.00 0.00 N ATOM 374 H ARG A 147 -1.416 3.290 6.338 1.00 0.00 H ATOM 375 HA ARG A 147 1.052 2.885 7.533 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.664 3.076 8.840 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.130 3.232 9.685 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.328 5.289 8.758 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.721 5.012 7.366 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.695 6.654 8.881 1.00 0.00 H ATOM 381 HD3 ARG A 147 -2.685 5.198 8.806 1.00 0.00 H ATOM 382 HE ARG A 147 -0.798 5.191 10.971 1.00 0.00 H ATOM 383 HH11 ARG A 147 -3.978 6.214 9.961 1.00 0.00 H ATOM 384 HH12 ARG A 147 -4.605 6.283 11.573 1.00 0.00 H ATOM 385 HH21 ARG A 147 -1.621 5.280 13.093 1.00 0.00 H ATOM 386 HH22 ARG A 147 -3.267 5.752 13.352 1.00 0.00 H ATOM 387 N LEU A 148 -0.802 0.235 7.633 1.00 0.00 N ATOM 388 CA LEU A 148 -0.829 -1.175 8.023 1.00 0.00 C ATOM 389 C LEU A 148 -0.376 -2.080 6.883 1.00 0.00 C ATOM 390 O LEU A 148 -0.765 -3.245 6.817 1.00 0.00 O ATOM 391 CB LEU A 148 -2.228 -1.595 8.483 1.00 0.00 C ATOM 392 CG LEU A 148 -3.380 -1.015 7.670 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.635 -1.856 6.429 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.641 -0.925 8.512 1.00 0.00 C ATOM 395 H LEU A 148 -1.458 0.569 6.988 1.00 0.00 H ATOM 396 HA LEU A 148 -0.147 -1.295 8.848 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.290 -2.675 8.432 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.353 -1.292 9.511 1.00 0.00 H ATOM 399 HG LEU A 148 -3.118 -0.019 7.356 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.717 -2.331 6.120 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.373 -2.609 6.655 1.00 0.00 H ATOM 402 HD13 LEU A 148 -4.000 -1.225 5.633 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.616 -1.685 9.279 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.699 0.050 8.971 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.504 -1.079 7.881 1.00 0.00 H ATOM 406 N VAL A 149 0.442 -1.544 5.987 1.00 0.00 N ATOM 407 CA VAL A 149 0.933 -2.320 4.856 1.00 0.00 C ATOM 408 C VAL A 149 2.454 -2.263 4.765 1.00 0.00 C ATOM 409 O VAL A 149 3.031 -1.212 4.487 1.00 0.00 O ATOM 410 CB VAL A 149 0.325 -1.825 3.530 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.729 -2.739 2.383 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.192 -1.734 3.639 1.00 0.00 C ATOM 413 H VAL A 149 0.720 -0.611 6.087 1.00 0.00 H ATOM 414 HA VAL A 149 0.632 -3.348 5.002 1.00 0.00 H ATOM 415 HB VAL A 149 0.710 -0.836 3.327 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.733 -3.763 2.727 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.023 -2.634 1.573 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.717 -2.469 2.038 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.479 -1.712 4.680 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.534 -0.832 3.152 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.639 -2.593 3.160 1.00 0.00 H ATOM 422 N GLN A 150 3.097 -3.402 5.002 1.00 0.00 N ATOM 423 CA GLN A 150 4.551 -3.486 4.946 1.00 0.00 C ATOM 424 C GLN A 150 5.030 -3.609 3.503 1.00 0.00 C ATOM 425 O GLN A 150 5.462 -4.678 3.068 1.00 0.00 O ATOM 426 CB GLN A 150 5.046 -4.681 5.765 1.00 0.00 C ATOM 427 CG GLN A 150 6.558 -4.834 5.764 1.00 0.00 C ATOM 428 CD GLN A 150 7.006 -6.219 5.336 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.261 -6.951 4.683 1.00 0.00 O ATOM 430 NE2 GLN A 150 8.228 -6.586 5.703 1.00 0.00 N ATOM 431 H GLN A 150 2.580 -4.206 5.217 1.00 0.00 H ATOM 432 HA GLN A 150 4.953 -2.578 5.371 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.719 -4.561 6.788 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.613 -5.583 5.361 1.00 0.00 H ATOM 435 HG2 GLN A 150 6.981 -4.111 5.082 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.928 -4.645 6.762 1.00 0.00 H ATOM 437 HE21 GLN A 150 8.765 -5.952 6.223 1.00 0.00 H ATOM 438 HE22 GLN A 150 8.543 -7.476 5.440 1.00 0.00 H ATOM 439 N GLY A 151 4.948 -2.509 2.763 1.00 0.00 N ATOM 440 CA GLY A 151 5.373 -2.512 1.376 1.00 0.00 C ATOM 441 C GLY A 151 6.820 -2.928 1.211 1.00 0.00 C ATOM 442 O GLY A 151 7.628 -2.756 2.122 1.00 0.00 O ATOM 443 H GLY A 151 4.594 -1.687 3.163 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.248 -1.519 0.972 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.747 -3.195 0.821 1.00 0.00 H ATOM 446 N THR A 152 7.146 -3.480 0.045 1.00 0.00 N ATOM 447 CA THR A 152 8.507 -3.922 -0.241 1.00 0.00 C ATOM 448 C THR A 152 9.097 -3.154 -1.423 1.00 0.00 C ATOM 449 O THR A 152 9.983 -3.653 -2.117 1.00 0.00 O ATOM 450 CB THR A 152 8.524 -5.423 -0.535 1.00 0.00 C ATOM 451 OG1 THR A 152 7.807 -5.710 -1.723 1.00 0.00 O ATOM 452 CG2 THR A 152 7.926 -6.257 0.577 1.00 0.00 C ATOM 453 H THR A 152 6.454 -3.590 -0.640 1.00 0.00 H ATOM 454 HA THR A 152 9.110 -3.729 0.633 1.00 0.00 H ATOM 455 HB THR A 152 9.549 -5.740 -0.672 1.00 0.00 H ATOM 456 HG1 THR A 152 8.355 -5.508 -2.484 1.00 0.00 H ATOM 457 HG21 THR A 152 8.341 -5.947 1.524 1.00 0.00 H ATOM 458 HG22 THR A 152 6.854 -6.120 0.592 1.00 0.00 H ATOM 459 HG23 THR A 152 8.154 -7.299 0.408 1.00 0.00 H ATOM 460 N GLY A 153 8.596 -1.944 -1.652 1.00 0.00 N ATOM 461 CA GLY A 153 9.083 -1.136 -2.757 1.00 0.00 C ATOM 462 C GLY A 153 10.426 -0.491 -2.471 1.00 0.00 C ATOM 463 O GLY A 153 10.506 0.480 -1.719 1.00 0.00 O ATOM 464 H GLY A 153 7.886 -1.597 -1.072 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.361 -0.360 -2.964 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.179 -1.765 -3.630 1.00 0.00 H ATOM 467 N LYS A 154 11.480 -1.029 -3.080 1.00 0.00 N ATOM 468 CA LYS A 154 12.833 -0.504 -2.903 1.00 0.00 C ATOM 469 C LYS A 154 13.253 -0.529 -1.434 1.00 0.00 C ATOM 470 O LYS A 154 14.007 -1.407 -1.012 1.00 0.00 O ATOM 471 CB LYS A 154 12.929 0.920 -3.460 1.00 0.00 C ATOM 472 CG LYS A 154 14.243 1.206 -4.171 1.00 0.00 C ATOM 473 CD LYS A 154 15.245 1.874 -3.243 1.00 0.00 C ATOM 474 CE LYS A 154 14.785 3.263 -2.832 1.00 0.00 C ATOM 475 NZ LYS A 154 15.520 4.331 -3.565 1.00 0.00 N ATOM 476 H LYS A 154 11.344 -1.798 -3.671 1.00 0.00 H ATOM 477 HA LYS A 154 13.504 -1.139 -3.461 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.124 1.074 -4.163 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.826 1.624 -2.649 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.660 0.275 -4.525 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.051 1.859 -5.011 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.360 1.267 -2.358 1.00 0.00 H ATOM 483 HD3 LYS A 154 16.194 1.954 -3.754 1.00 0.00 H ATOM 484 HE2 LYS A 154 13.730 3.358 -3.041 1.00 0.00 H ATOM 485 HE3 LYS A 154 14.954 3.385 -1.771 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.902 3.955 -4.456 1.00 0.00 H ATOM 487 HZ2 LYS A 154 14.882 5.123 -3.781 1.00 0.00 H ATOM 488 HZ3 LYS A 154 16.309 4.685 -2.986 1.00 0.00 H ATOM 489 N ASN A 155 12.764 0.433 -0.658 1.00 0.00 N ATOM 490 CA ASN A 155 13.090 0.512 0.761 1.00 0.00 C ATOM 491 C ASN A 155 11.887 0.137 1.622 1.00 0.00 C ATOM 492 O ASN A 155 11.879 0.376 2.830 1.00 0.00 O ATOM 493 CB ASN A 155 13.566 1.922 1.116 1.00 0.00 C ATOM 494 CG ASN A 155 12.509 2.976 0.848 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.829 3.436 1.764 1.00 0.00 O ATOM 496 ND2 ASN A 155 12.366 3.361 -0.415 1.00 0.00 N ATOM 497 H ASN A 155 12.164 1.104 -1.046 1.00 0.00 H ATOM 498 HA ASN A 155 13.889 -0.187 0.956 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.821 1.956 2.166 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.442 2.159 0.530 1.00 0.00 H ATOM 501 HD21 ASN A 155 12.942 2.950 -1.093 1.00 0.00 H ATOM 502 HD22 ASN A 155 11.690 4.042 -0.617 1.00 0.00 H ATOM 503 N GLY A 156 10.871 -0.450 0.996 1.00 0.00 N ATOM 504 CA GLY A 156 9.680 -0.845 1.723 1.00 0.00 C ATOM 505 C GLY A 156 8.473 0.000 1.360 1.00 0.00 C ATOM 506 O GLY A 156 7.551 0.153 2.161 1.00 0.00 O ATOM 507 H GLY A 156 10.929 -0.616 0.032 1.00 0.00 H ATOM 508 HA2 GLY A 156 9.869 -0.750 2.782 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.465 -1.878 1.498 1.00 0.00 H ATOM 510 N ARG A 157 8.484 0.551 0.152 1.00 0.00 N ATOM 511 CA ARG A 157 7.388 1.391 -0.319 1.00 0.00 C ATOM 512 C ARG A 157 6.198 0.544 -0.764 1.00 0.00 C ATOM 513 O ARG A 157 6.326 -0.311 -1.641 1.00 0.00 O ATOM 514 CB ARG A 157 7.865 2.272 -1.475 1.00 0.00 C ATOM 515 CG ARG A 157 6.783 3.177 -2.044 1.00 0.00 C ATOM 516 CD ARG A 157 7.152 3.683 -3.431 1.00 0.00 C ATOM 517 NE ARG A 157 7.283 5.138 -3.467 1.00 0.00 N ATOM 518 CZ ARG A 157 8.362 5.797 -3.050 1.00 0.00 C ATOM 519 NH1 ARG A 157 9.406 5.136 -2.565 1.00 0.00 N ATOM 520 NH2 ARG A 157 8.398 7.120 -3.119 1.00 0.00 N ATOM 521 H ARG A 157 9.250 0.393 -0.438 1.00 0.00 H ATOM 522 HA ARG A 157 7.079 2.022 0.500 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.676 2.895 -1.125 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.228 1.638 -2.269 1.00 0.00 H ATOM 525 HG2 ARG A 157 5.860 2.621 -2.108 1.00 0.00 H ATOM 526 HG3 ARG A 157 6.651 4.023 -1.384 1.00 0.00 H ATOM 527 HD2 ARG A 157 8.091 3.240 -3.726 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.381 3.384 -4.124 1.00 0.00 H ATOM 529 HE ARG A 157 6.527 5.652 -3.820 1.00 0.00 H ATOM 530 HH11 ARG A 157 9.386 4.138 -2.510 1.00 0.00 H ATOM 531 HH12 ARG A 157 10.214 5.637 -2.253 1.00 0.00 H ATOM 532 HH21 ARG A 157 7.615 7.623 -3.485 1.00 0.00 H ATOM 533 HH22 ARG A 157 9.208 7.616 -2.805 1.00 0.00 H ATOM 534 N VAL A 158 5.041 0.790 -0.157 1.00 0.00 N ATOM 535 CA VAL A 158 3.829 0.053 -0.494 1.00 0.00 C ATOM 536 C VAL A 158 3.355 0.393 -1.901 1.00 0.00 C ATOM 537 O VAL A 158 2.953 1.523 -2.176 1.00 0.00 O ATOM 538 CB VAL A 158 2.690 0.348 0.501 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.548 -0.637 0.310 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.204 0.314 1.933 1.00 0.00 C ATOM 541 H VAL A 158 5.000 1.484 0.534 1.00 0.00 H ATOM 542 HA VAL A 158 4.056 -1.003 -0.447 1.00 0.00 H ATOM 543 HB VAL A 158 2.315 1.341 0.301 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.944 -1.639 0.239 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.875 -0.575 1.153 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.012 -0.396 -0.596 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.172 -0.163 1.958 1.00 0.00 H ATOM 548 HG22 VAL A 158 3.290 1.322 2.309 1.00 0.00 H ATOM 549 HG23 VAL A 158 2.514 -0.242 2.551 1.00 0.00 H ATOM 550 N LEU A 159 3.406 -0.594 -2.788 1.00 0.00 N ATOM 551 CA LEU A 159 2.980 -0.402 -4.168 1.00 0.00 C ATOM 552 C LEU A 159 1.631 -1.069 -4.411 1.00 0.00 C ATOM 553 O LEU A 159 1.136 -1.815 -3.564 1.00 0.00 O ATOM 554 CB LEU A 159 4.023 -0.970 -5.134 1.00 0.00 C ATOM 555 CG LEU A 159 5.477 -0.841 -4.676 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.351 -1.863 -5.387 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.990 0.568 -4.926 1.00 0.00 C ATOM 558 H LEU A 159 3.735 -1.474 -2.508 1.00 0.00 H ATOM 559 HA LEU A 159 2.881 0.660 -4.342 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.806 -2.019 -5.285 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.921 -0.460 -6.080 1.00 0.00 H ATOM 562 HG LEU A 159 5.534 -1.036 -3.615 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.752 -2.720 -5.663 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.775 -1.419 -6.275 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.146 -2.179 -4.727 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.838 0.828 -5.963 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.453 1.263 -4.299 1.00 0.00 H ATOM 568 HD23 LEU A 159 7.044 0.614 -4.695 1.00 0.00 H ATOM 569 N LYS A 160 1.040 -0.802 -5.573 1.00 0.00 N ATOM 570 CA LYS A 160 -0.251 -1.385 -5.923 1.00 0.00 C ATOM 571 C LYS A 160 -0.238 -2.896 -5.706 1.00 0.00 C ATOM 572 O LYS A 160 -1.263 -3.498 -5.386 1.00 0.00 O ATOM 573 CB LYS A 160 -0.604 -1.066 -7.377 1.00 0.00 C ATOM 574 CG LYS A 160 -2.063 -0.690 -7.579 1.00 0.00 C ATOM 575 CD LYS A 160 -2.730 -1.562 -8.632 1.00 0.00 C ATOM 576 CE LYS A 160 -2.927 -0.808 -9.938 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.455 -1.690 -11.014 1.00 0.00 N ATOM 578 H LYS A 160 1.484 -0.204 -6.209 1.00 0.00 H ATOM 579 HA LYS A 160 -0.998 -0.948 -5.276 1.00 0.00 H ATOM 580 HB2 LYS A 160 0.007 -0.240 -7.710 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.388 -1.931 -7.987 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.589 -0.812 -6.642 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.118 0.343 -7.891 1.00 0.00 H ATOM 584 HD2 LYS A 160 -2.108 -2.425 -8.817 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.693 -1.882 -8.263 1.00 0.00 H ATOM 586 HE2 LYS A 160 -3.625 -0.001 -9.771 1.00 0.00 H ATOM 587 HE3 LYS A 160 -1.976 -0.402 -10.250 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.163 -2.674 -10.846 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -4.494 -1.648 -11.034 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.089 -1.385 -11.938 1.00 0.00 H ATOM 591 N GLU A 161 0.934 -3.498 -5.877 1.00 0.00 N ATOM 592 CA GLU A 161 1.088 -4.935 -5.693 1.00 0.00 C ATOM 593 C GLU A 161 0.992 -5.300 -4.216 1.00 0.00 C ATOM 594 O GLU A 161 0.374 -6.302 -3.852 1.00 0.00 O ATOM 595 CB GLU A 161 2.430 -5.403 -6.262 1.00 0.00 C ATOM 596 CG GLU A 161 2.575 -6.915 -6.312 1.00 0.00 C ATOM 597 CD GLU A 161 3.802 -7.410 -5.570 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.921 -6.982 -5.922 1.00 0.00 O ATOM 599 OE2 GLU A 161 3.643 -8.224 -4.637 1.00 0.00 O ATOM 600 H GLU A 161 1.716 -2.963 -6.126 1.00 0.00 H ATOM 601 HA GLU A 161 0.288 -5.427 -6.227 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.534 -5.020 -7.267 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.226 -5.006 -5.649 1.00 0.00 H ATOM 604 HG2 GLU A 161 1.700 -7.363 -5.866 1.00 0.00 H ATOM 605 HG3 GLU A 161 2.649 -7.223 -7.345 1.00 0.00 H ATOM 606 N ASP A 162 1.601 -4.478 -3.367 1.00 0.00 N ATOM 607 CA ASP A 162 1.578 -4.711 -1.929 1.00 0.00 C ATOM 608 C ASP A 162 0.149 -4.665 -1.406 1.00 0.00 C ATOM 609 O ASP A 162 -0.274 -5.540 -0.650 1.00 0.00 O ATOM 610 CB ASP A 162 2.437 -3.673 -1.206 1.00 0.00 C ATOM 611 CG ASP A 162 3.920 -3.891 -1.430 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.335 -5.062 -1.555 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.666 -2.890 -1.483 1.00 0.00 O ATOM 614 H ASP A 162 2.073 -3.692 -3.715 1.00 0.00 H ATOM 615 HA ASP A 162 1.983 -5.695 -1.748 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.178 -2.687 -1.564 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.239 -3.728 -0.145 1.00 0.00 H ATOM 618 N ILE A 163 -0.595 -3.647 -1.823 1.00 0.00 N ATOM 619 CA ILE A 163 -1.981 -3.500 -1.402 1.00 0.00 C ATOM 620 C ILE A 163 -2.802 -4.699 -1.860 1.00 0.00 C ATOM 621 O ILE A 163 -3.482 -5.343 -1.060 1.00 0.00 O ATOM 622 CB ILE A 163 -2.613 -2.209 -1.960 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.742 -0.999 -1.618 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.019 -2.026 -1.407 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.594 -0.761 -0.132 1.00 0.00 C ATOM 626 H ILE A 163 -0.206 -2.985 -2.433 1.00 0.00 H ATOM 627 HA ILE A 163 -2.001 -3.452 -0.323 1.00 0.00 H ATOM 628 HB ILE A 163 -2.683 -2.302 -3.034 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.755 -1.146 -2.030 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.180 -0.113 -2.054 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.081 -2.469 -0.425 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.246 -0.973 -1.342 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.730 -2.507 -2.064 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.530 -0.975 0.362 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.824 -1.409 0.262 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.322 0.269 0.043 1.00 0.00 H ATOM 637 N ASP A 164 -2.720 -5.005 -3.153 1.00 0.00 N ATOM 638 CA ASP A 164 -3.444 -6.140 -3.717 1.00 0.00 C ATOM 639 C ASP A 164 -3.117 -7.414 -2.946 1.00 0.00 C ATOM 640 O ASP A 164 -3.964 -8.295 -2.791 1.00 0.00 O ATOM 641 CB ASP A 164 -3.090 -6.314 -5.196 1.00 0.00 C ATOM 642 CG ASP A 164 -4.229 -5.914 -6.114 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.127 -6.751 -6.344 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.222 -4.765 -6.602 1.00 0.00 O ATOM 645 H ASP A 164 -2.152 -4.462 -3.738 1.00 0.00 H ATOM 646 HA ASP A 164 -4.501 -5.937 -3.627 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.234 -5.699 -5.429 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.847 -7.350 -5.384 1.00 0.00 H ATOM 649 N ALA A 165 -1.885 -7.495 -2.453 1.00 0.00 N ATOM 650 CA ALA A 165 -1.447 -8.651 -1.682 1.00 0.00 C ATOM 651 C ALA A 165 -2.043 -8.607 -0.283 1.00 0.00 C ATOM 652 O ALA A 165 -2.348 -9.642 0.310 1.00 0.00 O ATOM 653 CB ALA A 165 0.072 -8.699 -1.615 1.00 0.00 C ATOM 654 H ALA A 165 -1.261 -6.754 -2.600 1.00 0.00 H ATOM 655 HA ALA A 165 -1.794 -9.542 -2.187 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.378 -9.106 -0.662 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.469 -7.701 -1.724 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.449 -9.325 -2.411 1.00 0.00 H ATOM 659 N PHE A 166 -2.216 -7.395 0.232 1.00 0.00 N ATOM 660 CA PHE A 166 -2.787 -7.196 1.555 1.00 0.00 C ATOM 661 C PHE A 166 -4.228 -7.693 1.592 1.00 0.00 C ATOM 662 O PHE A 166 -4.667 -8.285 2.578 1.00 0.00 O ATOM 663 CB PHE A 166 -2.734 -5.714 1.928 1.00 0.00 C ATOM 664 CG PHE A 166 -3.318 -5.416 3.276 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.689 -5.393 3.462 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.492 -5.158 4.357 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.229 -5.118 4.703 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.025 -4.882 5.601 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.395 -4.863 5.775 1.00 0.00 C ATOM 670 H PHE A 166 -1.959 -6.611 -0.298 1.00 0.00 H ATOM 671 HA PHE A 166 -2.199 -7.760 2.263 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.706 -5.388 1.932 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.285 -5.146 1.193 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.340 -5.592 2.622 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.422 -5.174 4.222 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.301 -5.104 4.836 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.370 -4.679 6.437 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.815 -4.647 6.746 1.00 0.00 H ATOM 679 N LEU A 167 -4.956 -7.445 0.509 1.00 0.00 N ATOM 680 CA LEU A 167 -6.346 -7.859 0.405 1.00 0.00 C ATOM 681 C LEU A 167 -6.455 -9.296 -0.101 1.00 0.00 C ATOM 682 O LEU A 167 -7.445 -9.981 0.159 1.00 0.00 O ATOM 683 CB LEU A 167 -7.096 -6.919 -0.537 1.00 0.00 C ATOM 684 CG LEU A 167 -7.310 -5.498 -0.008 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.909 -5.527 1.391 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.000 -4.725 -0.021 1.00 0.00 C ATOM 687 H LEU A 167 -4.549 -6.968 -0.243 1.00 0.00 H ATOM 688 HA LEU A 167 -6.786 -7.799 1.388 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.543 -6.856 -1.463 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.059 -7.350 -0.745 1.00 0.00 H ATOM 691 HG LEU A 167 -8.006 -4.985 -0.654 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.287 -6.516 1.602 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.150 -5.270 2.114 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.718 -4.814 1.450 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.575 -4.755 -1.014 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.185 -3.698 0.259 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.309 -5.170 0.679 1.00 0.00 H ATOM 698 N ALA A 168 -5.435 -9.747 -0.826 1.00 0.00 N ATOM 699 CA ALA A 168 -5.423 -11.101 -1.371 1.00 0.00 C ATOM 700 C ALA A 168 -4.727 -12.076 -0.426 1.00 0.00 C ATOM 701 O ALA A 168 -4.119 -13.052 -0.866 1.00 0.00 O ATOM 702 CB ALA A 168 -4.747 -11.113 -2.734 1.00 0.00 C ATOM 703 H ALA A 168 -4.675 -9.154 -1.004 1.00 0.00 H ATOM 704 HA ALA A 168 -6.448 -11.415 -1.503 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.132 -10.302 -3.334 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.948 -12.053 -3.227 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.681 -10.995 -2.608 1.00 0.00 H ATOM 708 N GLY A 169 -4.819 -11.811 0.874 1.00 0.00 N ATOM 709 CA GLY A 169 -4.194 -12.680 1.854 1.00 0.00 C ATOM 710 C GLY A 169 -5.208 -13.450 2.676 1.00 0.00 C ATOM 711 O GLY A 169 -4.942 -13.814 3.821 1.00 0.00 O ATOM 712 H GLY A 169 -5.316 -11.022 1.171 1.00 0.00 H ATOM 713 HA2 GLY A 169 -3.590 -12.080 2.519 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.554 -13.383 1.341 1.00 0.00 H ATOM 715 N GLY A 170 -6.376 -13.697 2.091 1.00 0.00 N ATOM 716 CA GLY A 170 -7.418 -14.428 2.791 1.00 0.00 C ATOM 717 C GLY A 170 -8.594 -13.547 3.161 1.00 0.00 C ATOM 718 O GLY A 170 -8.539 -12.332 2.878 1.00 0.00 O ATOM 719 OXT GLY A 170 -9.572 -14.072 3.734 1.00 0.00 O ATOM 720 H GLY A 170 -6.531 -13.383 1.176 1.00 0.00 H ATOM 721 HA2 GLY A 170 -7.001 -14.851 3.693 1.00 0.00 H ATOM 722 HA3 GLY A 170 -7.766 -15.229 2.157 1.00 0.00 H TER 723 GLY A 170