ATOM 1 N GLN A 126 -2.178 16.738 -8.867 1.00 0.00 N ATOM 2 CA GLN A 126 -1.598 15.538 -8.210 1.00 0.00 C ATOM 3 C GLN A 126 -2.310 15.232 -6.896 1.00 0.00 C ATOM 4 O GLN A 126 -2.193 15.981 -5.926 1.00 0.00 O ATOM 5 CB GLN A 126 -0.110 15.790 -7.960 1.00 0.00 C ATOM 6 CG GLN A 126 0.798 15.150 -8.997 1.00 0.00 C ATOM 7 CD GLN A 126 2.232 15.028 -8.521 1.00 0.00 C ATOM 8 OE1 GLN A 126 2.517 14.336 -7.544 1.00 0.00 O ATOM 9 NE2 GLN A 126 3.144 15.704 -9.211 1.00 0.00 N ATOM 10 H1 GLN A 126 -3.213 16.656 -8.823 1.00 0.00 H ATOM 11 H2 GLN A 126 -1.847 17.575 -8.347 1.00 0.00 H ATOM 12 H3 GLN A 126 -1.843 16.753 -9.853 1.00 0.00 H ATOM 13 HA GLN A 126 -1.710 14.695 -8.876 1.00 0.00 H ATOM 14 HB2 GLN A 126 0.069 16.856 -7.966 1.00 0.00 H ATOM 15 HB3 GLN A 126 0.154 15.395 -6.991 1.00 0.00 H ATOM 16 HG2 GLN A 126 0.425 14.162 -9.224 1.00 0.00 H ATOM 17 HG3 GLN A 126 0.781 15.754 -9.894 1.00 0.00 H ATOM 18 HE21 GLN A 126 2.845 16.236 -9.978 1.00 0.00 H ATOM 19 HE22 GLN A 126 4.080 15.643 -8.925 1.00 0.00 H ATOM 20 N ASN A 127 -3.046 14.126 -6.871 1.00 0.00 N ATOM 21 CA ASN A 127 -3.776 13.719 -5.676 1.00 0.00 C ATOM 22 C ASN A 127 -4.378 12.330 -5.853 1.00 0.00 C ATOM 23 O ASN A 127 -5.346 12.151 -6.592 1.00 0.00 O ATOM 24 CB ASN A 127 -4.880 14.729 -5.359 1.00 0.00 C ATOM 25 CG ASN A 127 -5.832 14.929 -6.521 1.00 0.00 C ATOM 26 OD1 ASN A 127 -6.854 14.249 -6.626 1.00 0.00 O ATOM 27 ND2 ASN A 127 -5.502 15.865 -7.403 1.00 0.00 N ATOM 28 H ASN A 127 -3.099 13.568 -7.677 1.00 0.00 H ATOM 29 HA ASN A 127 -3.077 13.693 -4.854 1.00 0.00 H ATOM 30 HB2 ASN A 127 -5.446 14.378 -4.509 1.00 0.00 H ATOM 31 HB3 ASN A 127 -4.430 15.681 -5.118 1.00 0.00 H ATOM 32 HD21 ASN A 127 -4.674 16.367 -7.257 1.00 0.00 H ATOM 33 HD22 ASN A 127 -6.100 16.015 -8.164 1.00 0.00 H ATOM 34 N ASN A 128 -3.798 11.348 -5.170 1.00 0.00 N ATOM 35 CA ASN A 128 -4.278 9.973 -5.252 1.00 0.00 C ATOM 36 C ASN A 128 -5.457 9.752 -4.309 1.00 0.00 C ATOM 37 O ASN A 128 -5.552 10.386 -3.258 1.00 0.00 O ATOM 38 CB ASN A 128 -3.149 8.996 -4.916 1.00 0.00 C ATOM 39 CG ASN A 128 -2.483 8.435 -6.156 1.00 0.00 C ATOM 40 OD1 ASN A 128 -2.570 7.239 -6.435 1.00 0.00 O ATOM 41 ND2 ASN A 128 -1.810 9.299 -6.909 1.00 0.00 N ATOM 42 H ASN A 128 -3.030 11.553 -4.597 1.00 0.00 H ATOM 43 HA ASN A 128 -4.605 9.796 -6.266 1.00 0.00 H ATOM 44 HB2 ASN A 128 -2.402 9.508 -4.329 1.00 0.00 H ATOM 45 HB3 ASN A 128 -3.551 8.174 -4.342 1.00 0.00 H ATOM 46 HD21 ASN A 128 -1.783 10.236 -6.625 1.00 0.00 H ATOM 47 HD22 ASN A 128 -1.369 8.963 -7.717 1.00 0.00 H ATOM 48 N ASP A 129 -6.353 8.848 -4.693 1.00 0.00 N ATOM 49 CA ASP A 129 -7.526 8.542 -3.884 1.00 0.00 C ATOM 50 C ASP A 129 -7.420 7.145 -3.280 1.00 0.00 C ATOM 51 O ASP A 129 -7.897 6.899 -2.173 1.00 0.00 O ATOM 52 CB ASP A 129 -8.797 8.650 -4.728 1.00 0.00 C ATOM 53 CG ASP A 129 -8.678 7.912 -6.047 1.00 0.00 C ATOM 54 OD1 ASP A 129 -8.969 6.698 -6.076 1.00 0.00 O ATOM 55 OD2 ASP A 129 -8.294 8.548 -7.051 1.00 0.00 O ATOM 56 H ASP A 129 -6.222 8.376 -5.542 1.00 0.00 H ATOM 57 HA ASP A 129 -7.574 9.264 -3.083 1.00 0.00 H ATOM 58 HB2 ASP A 129 -9.625 8.232 -4.176 1.00 0.00 H ATOM 59 HB3 ASP A 129 -8.996 9.691 -4.936 1.00 0.00 H ATOM 60 N ALA A 130 -6.792 6.235 -4.017 1.00 0.00 N ATOM 61 CA ALA A 130 -6.622 4.863 -3.554 1.00 0.00 C ATOM 62 C ALA A 130 -5.454 4.752 -2.581 1.00 0.00 C ATOM 63 O ALA A 130 -5.457 3.906 -1.686 1.00 0.00 O ATOM 64 CB ALA A 130 -6.416 3.929 -4.738 1.00 0.00 C ATOM 65 H ALA A 130 -6.433 6.492 -4.892 1.00 0.00 H ATOM 66 HA ALA A 130 -7.530 4.567 -3.048 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.898 2.984 -4.540 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.358 3.770 -4.890 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.843 4.373 -5.625 1.00 0.00 H ATOM 70 N LEU A 131 -4.456 5.611 -2.761 1.00 0.00 N ATOM 71 CA LEU A 131 -3.281 5.611 -1.900 1.00 0.00 C ATOM 72 C LEU A 131 -3.413 6.658 -0.799 1.00 0.00 C ATOM 73 O LEU A 131 -4.183 7.612 -0.925 1.00 0.00 O ATOM 74 CB LEU A 131 -2.021 5.876 -2.724 1.00 0.00 C ATOM 75 CG LEU A 131 -1.369 4.633 -3.332 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.558 5.003 -4.564 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.493 3.935 -2.303 1.00 0.00 C ATOM 78 H LEU A 131 -4.511 6.262 -3.492 1.00 0.00 H ATOM 79 HA LEU A 131 -3.204 4.635 -1.443 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.278 6.552 -3.527 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.295 6.361 -2.088 1.00 0.00 H ATOM 82 HG LEU A 131 -2.143 3.943 -3.637 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.867 5.975 -4.920 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.492 5.030 -4.311 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.722 4.268 -5.338 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.015 3.886 -1.359 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.268 2.934 -2.641 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.426 4.488 -2.179 1.00 0.00 H ATOM 89 N SER A 132 -2.656 6.478 0.279 1.00 0.00 N ATOM 90 CA SER A 132 -2.688 7.409 1.400 1.00 0.00 C ATOM 91 C SER A 132 -1.406 8.237 1.455 1.00 0.00 C ATOM 92 O SER A 132 -0.349 7.790 1.010 1.00 0.00 O ATOM 93 CB SER A 132 -2.877 6.651 2.715 1.00 0.00 C ATOM 94 OG SER A 132 -4.197 6.149 2.829 1.00 0.00 O ATOM 95 H SER A 132 -2.061 5.700 0.320 1.00 0.00 H ATOM 96 HA SER A 132 -3.526 8.075 1.255 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.186 5.823 2.754 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.686 7.318 3.543 1.00 0.00 H ATOM 99 HG SER A 132 -4.346 5.837 3.725 1.00 0.00 H ATOM 100 N PRO A 133 -1.483 9.462 2.004 1.00 0.00 N ATOM 101 CA PRO A 133 -0.322 10.353 2.113 1.00 0.00 C ATOM 102 C PRO A 133 0.849 9.693 2.833 1.00 0.00 C ATOM 103 O PRO A 133 1.954 9.612 2.296 1.00 0.00 O ATOM 104 CB PRO A 133 -0.850 11.536 2.928 1.00 0.00 C ATOM 105 CG PRO A 133 -2.324 11.522 2.711 1.00 0.00 C ATOM 106 CD PRO A 133 -2.704 10.075 2.558 1.00 0.00 C ATOM 107 HA PRO A 133 0.004 10.697 1.142 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.603 11.399 3.970 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.408 12.453 2.565 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.826 11.952 3.564 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.569 12.070 1.813 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.951 9.646 3.517 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.531 9.973 1.871 1.00 0.00 H ATOM 114 N ALA A 134 0.601 9.220 4.050 1.00 0.00 N ATOM 115 CA ALA A 134 1.637 8.568 4.839 1.00 0.00 C ATOM 116 C ALA A 134 2.110 7.285 4.164 1.00 0.00 C ATOM 117 O ALA A 134 3.314 7.033 4.045 1.00 0.00 O ATOM 118 CB ALA A 134 1.125 8.273 6.241 1.00 0.00 C ATOM 119 H ALA A 134 -0.298 9.313 4.425 1.00 0.00 H ATOM 120 HA ALA A 134 2.471 9.248 4.922 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.947 9.202 6.762 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.862 7.693 6.778 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.204 7.713 6.177 1.00 0.00 H ATOM 124 N ILE A 135 1.159 6.470 3.718 1.00 0.00 N ATOM 125 CA ILE A 135 1.491 5.219 3.057 1.00 0.00 C ATOM 126 C ILE A 135 2.379 5.462 1.847 1.00 0.00 C ATOM 127 O ILE A 135 3.358 4.754 1.647 1.00 0.00 O ATOM 128 CB ILE A 135 0.238 4.445 2.607 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.664 4.150 3.807 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.643 3.153 1.902 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.905 3.360 3.452 1.00 0.00 C ATOM 132 H ILE A 135 0.218 6.719 3.836 1.00 0.00 H ATOM 133 HA ILE A 135 2.029 4.605 3.764 1.00 0.00 H ATOM 134 HB ILE A 135 -0.303 5.057 1.900 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.107 3.580 4.536 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.979 5.083 4.251 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.723 3.095 1.845 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.267 2.306 2.457 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.230 3.143 0.905 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.418 3.844 2.634 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.624 2.359 3.159 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.560 3.313 4.310 1.00 0.00 H ATOM 143 N ARG A 136 2.040 6.465 1.042 1.00 0.00 N ATOM 144 CA ARG A 136 2.832 6.774 -0.142 1.00 0.00 C ATOM 145 C ARG A 136 4.307 6.876 0.229 1.00 0.00 C ATOM 146 O ARG A 136 5.182 6.459 -0.530 1.00 0.00 O ATOM 147 CB ARG A 136 2.329 8.064 -0.802 1.00 0.00 C ATOM 148 CG ARG A 136 3.211 9.272 -0.548 1.00 0.00 C ATOM 149 CD ARG A 136 2.675 10.514 -1.241 1.00 0.00 C ATOM 150 NE ARG A 136 3.740 11.459 -1.571 1.00 0.00 N ATOM 151 CZ ARG A 136 3.628 12.412 -2.494 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.500 12.553 -3.180 1.00 0.00 N ATOM 153 NH2 ARG A 136 4.646 13.227 -2.731 1.00 0.00 N ATOM 154 H ARG A 136 1.250 7.005 1.247 1.00 0.00 H ATOM 155 HA ARG A 136 2.718 5.958 -0.835 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.271 7.909 -1.869 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.340 8.283 -0.426 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.253 9.451 0.514 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.201 9.059 -0.920 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.177 10.216 -2.152 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.966 10.999 -0.586 1.00 0.00 H ATOM 162 HE ARG A 136 4.584 11.378 -1.079 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.728 11.942 -3.006 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.423 13.271 -3.872 1.00 0.00 H ATOM 165 HH21 ARG A 136 5.498 13.126 -2.216 1.00 0.00 H ATOM 166 HH22 ARG A 136 4.563 13.943 -3.424 1.00 0.00 H ATOM 167 N ARG A 137 4.568 7.401 1.419 1.00 0.00 N ATOM 168 CA ARG A 137 5.928 7.520 1.910 1.00 0.00 C ATOM 169 C ARG A 137 6.454 6.134 2.250 1.00 0.00 C ATOM 170 O ARG A 137 7.599 5.797 1.948 1.00 0.00 O ATOM 171 CB ARG A 137 5.976 8.421 3.144 1.00 0.00 C ATOM 172 CG ARG A 137 5.510 9.843 2.878 1.00 0.00 C ATOM 173 CD ARG A 137 6.487 10.593 1.986 1.00 0.00 C ATOM 174 NE ARG A 137 7.308 11.535 2.743 1.00 0.00 N ATOM 175 CZ ARG A 137 6.888 12.736 3.135 1.00 0.00 C ATOM 176 NH1 ARG A 137 5.661 13.146 2.843 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.700 13.529 3.822 1.00 0.00 N ATOM 178 H ARG A 137 3.825 7.692 1.988 1.00 0.00 H ATOM 179 HA ARG A 137 6.535 7.948 1.126 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.345 7.994 3.910 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.992 8.459 3.507 1.00 0.00 H ATOM 182 HG2 ARG A 137 4.547 9.811 2.391 1.00 0.00 H ATOM 183 HG3 ARG A 137 5.422 10.365 3.820 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.134 9.878 1.499 1.00 0.00 H ATOM 185 HD3 ARG A 137 5.928 11.137 1.239 1.00 0.00 H ATOM 186 HE ARG A 137 8.220 11.258 2.973 1.00 0.00 H ATOM 187 HH11 ARG A 137 5.044 12.554 2.325 1.00 0.00 H ATOM 188 HH12 ARG A 137 5.352 14.050 3.140 1.00 0.00 H ATOM 189 HH21 ARG A 137 8.626 13.225 4.045 1.00 0.00 H ATOM 190 HH22 ARG A 137 7.385 14.432 4.116 1.00 0.00 H ATOM 191 N LEU A 138 5.594 5.332 2.873 1.00 0.00 N ATOM 192 CA LEU A 138 5.956 3.970 3.249 1.00 0.00 C ATOM 193 C LEU A 138 6.296 3.136 2.014 1.00 0.00 C ATOM 194 O LEU A 138 7.367 2.534 1.939 1.00 0.00 O ATOM 195 CB LEU A 138 4.814 3.307 4.021 1.00 0.00 C ATOM 196 CG LEU A 138 5.091 1.872 4.474 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.231 1.841 5.479 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.839 1.247 5.068 1.00 0.00 C ATOM 199 H LEU A 138 4.691 5.665 3.078 1.00 0.00 H ATOM 200 HA LEU A 138 6.827 4.022 3.885 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.602 3.905 4.895 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.936 3.297 3.389 1.00 0.00 H ATOM 203 HG LEU A 138 5.386 1.283 3.618 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.176 2.714 6.113 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.154 0.951 6.086 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.175 1.838 4.954 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.054 1.236 4.326 1.00 0.00 H ATOM 208 HD22 LEU A 138 4.055 0.235 5.378 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.518 1.824 5.923 1.00 0.00 H ATOM 210 N LEU A 139 5.387 3.116 1.040 1.00 0.00 N ATOM 211 CA LEU A 139 5.605 2.363 -0.189 1.00 0.00 C ATOM 212 C LEU A 139 6.851 2.874 -0.893 1.00 0.00 C ATOM 213 O LEU A 139 7.624 2.101 -1.459 1.00 0.00 O ATOM 214 CB LEU A 139 4.393 2.487 -1.113 1.00 0.00 C ATOM 215 CG LEU A 139 3.268 1.484 -0.843 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.910 2.152 -0.987 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.381 0.290 -1.781 1.00 0.00 C ATOM 218 H LEU A 139 4.557 3.623 1.144 1.00 0.00 H ATOM 219 HA LEU A 139 5.750 1.326 0.074 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.991 3.484 -1.012 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.727 2.353 -2.130 1.00 0.00 H ATOM 222 HG LEU A 139 3.355 1.122 0.172 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.965 3.164 -0.612 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.626 2.170 -2.029 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.174 1.598 -0.423 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.040 0.537 -2.601 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.781 -0.555 -1.241 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.405 0.041 -2.167 1.00 0.00 H ATOM 229 N ALA A 140 7.041 4.185 -0.838 1.00 0.00 N ATOM 230 CA ALA A 140 8.201 4.812 -1.456 1.00 0.00 C ATOM 231 C ALA A 140 9.485 4.330 -0.790 1.00 0.00 C ATOM 232 O ALA A 140 10.523 4.196 -1.439 1.00 0.00 O ATOM 233 CB ALA A 140 8.092 6.327 -1.373 1.00 0.00 C ATOM 234 H ALA A 140 6.387 4.742 -0.361 1.00 0.00 H ATOM 235 HA ALA A 140 8.219 4.529 -2.499 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.082 6.756 -1.325 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.580 6.699 -2.248 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.537 6.600 -0.487 1.00 0.00 H ATOM 239 N GLU A 141 9.401 4.068 0.511 1.00 0.00 N ATOM 240 CA GLU A 141 10.547 3.596 1.274 1.00 0.00 C ATOM 241 C GLU A 141 10.833 2.130 0.970 1.00 0.00 C ATOM 242 O GLU A 141 11.971 1.750 0.694 1.00 0.00 O ATOM 243 CB GLU A 141 10.299 3.776 2.773 1.00 0.00 C ATOM 244 CG GLU A 141 10.298 5.229 3.220 1.00 0.00 C ATOM 245 CD GLU A 141 11.105 5.451 4.484 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.209 4.876 4.593 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.635 6.200 5.366 1.00 0.00 O ATOM 248 H GLU A 141 8.547 4.193 0.968 1.00 0.00 H ATOM 249 HA GLU A 141 11.398 4.184 0.985 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.339 3.345 3.021 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.070 3.253 3.318 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.720 5.835 2.432 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.279 5.535 3.403 1.00 0.00 H ATOM 254 N HIS A 142 9.788 1.315 1.022 1.00 0.00 N ATOM 255 CA HIS A 142 9.914 -0.114 0.752 1.00 0.00 C ATOM 256 C HIS A 142 10.286 -0.370 -0.707 1.00 0.00 C ATOM 257 O HIS A 142 10.709 -1.469 -1.064 1.00 0.00 O ATOM 258 CB HIS A 142 8.607 -0.835 1.089 1.00 0.00 C ATOM 259 CG HIS A 142 8.362 -0.982 2.560 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.727 -2.103 3.275 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.781 -0.144 3.451 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.381 -1.947 4.542 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.806 -0.767 4.673 1.00 0.00 N ATOM 264 H HIS A 142 8.909 1.683 1.246 1.00 0.00 H ATOM 265 HA HIS A 142 10.699 -0.502 1.384 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.780 -0.280 0.670 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.627 -1.824 0.654 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.175 -2.895 2.910 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.371 0.833 3.238 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.539 -2.664 5.333 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.555 -0.355 5.526 1.00 0.00 H ATOM 272 N ASN A 143 10.126 0.650 -1.549 1.00 0.00 N ATOM 273 CA ASN A 143 10.445 0.530 -2.968 1.00 0.00 C ATOM 274 C ASN A 143 9.466 -0.409 -3.667 1.00 0.00 C ATOM 275 O ASN A 143 9.871 -1.314 -4.398 1.00 0.00 O ATOM 276 CB ASN A 143 11.879 0.029 -3.155 1.00 0.00 C ATOM 277 CG ASN A 143 12.600 0.747 -4.279 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.993 0.134 -5.271 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.781 2.054 -4.127 1.00 0.00 N ATOM 280 H ASN A 143 9.783 1.502 -1.209 1.00 0.00 H ATOM 281 HA ASN A 143 10.356 1.513 -3.410 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.430 0.187 -2.240 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.859 -1.027 -3.380 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.443 2.476 -3.310 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.244 2.543 -4.839 1.00 0.00 H ATOM 286 N LEU A 144 8.176 -0.188 -3.437 1.00 0.00 N ATOM 287 CA LEU A 144 7.139 -1.013 -4.045 1.00 0.00 C ATOM 288 C LEU A 144 6.285 -0.196 -5.007 1.00 0.00 C ATOM 289 O LEU A 144 6.496 1.004 -5.178 1.00 0.00 O ATOM 290 CB LEU A 144 6.250 -1.635 -2.967 1.00 0.00 C ATOM 291 CG LEU A 144 6.985 -2.092 -1.708 1.00 0.00 C ATOM 292 CD1 LEU A 144 5.994 -2.449 -0.611 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.889 -3.275 -2.018 1.00 0.00 C ATOM 294 H LEU A 144 7.915 0.550 -2.846 1.00 0.00 H ATOM 295 HA LEU A 144 7.624 -1.804 -4.596 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.505 -0.907 -2.680 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.747 -2.491 -3.393 1.00 0.00 H ATOM 298 HG LEU A 144 7.603 -1.282 -1.349 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.078 -2.808 -1.057 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.415 -3.220 0.017 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.786 -1.573 -0.015 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.583 -3.002 -2.799 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.437 -3.552 -1.131 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.289 -4.110 -2.346 1.00 0.00 H ATOM 305 N ASP A 145 5.320 -0.859 -5.631 1.00 0.00 N ATOM 306 CA ASP A 145 4.426 -0.202 -6.577 1.00 0.00 C ATOM 307 C ASP A 145 2.969 -0.415 -6.182 1.00 0.00 C ATOM 308 O ASP A 145 2.466 -1.537 -6.210 1.00 0.00 O ATOM 309 CB ASP A 145 4.667 -0.734 -7.991 1.00 0.00 C ATOM 310 CG ASP A 145 4.523 0.344 -9.047 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.852 1.512 -8.752 1.00 0.00 O ATOM 312 OD2 ASP A 145 4.081 0.021 -10.170 1.00 0.00 O ATOM 313 H ASP A 145 5.204 -1.815 -5.447 1.00 0.00 H ATOM 314 HA ASP A 145 4.642 0.856 -6.558 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.666 -1.139 -8.052 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.952 -1.516 -8.200 1.00 0.00 H ATOM 317 N ALA A 146 2.295 0.671 -5.814 1.00 0.00 N ATOM 318 CA ALA A 146 0.893 0.605 -5.411 1.00 0.00 C ATOM 319 C ALA A 146 0.062 -0.173 -6.427 1.00 0.00 C ATOM 320 O ALA A 146 -0.734 -1.038 -6.061 1.00 0.00 O ATOM 321 CB ALA A 146 0.329 2.006 -5.229 1.00 0.00 C ATOM 322 H ALA A 146 2.750 1.539 -5.812 1.00 0.00 H ATOM 323 HA ALA A 146 0.844 0.097 -4.459 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.133 2.689 -4.993 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.389 2.004 -4.423 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.154 2.322 -6.142 1.00 0.00 H ATOM 327 N SER A 147 0.256 0.139 -7.704 1.00 0.00 N ATOM 328 CA SER A 147 -0.473 -0.533 -8.774 1.00 0.00 C ATOM 329 C SER A 147 -0.233 -2.040 -8.740 1.00 0.00 C ATOM 330 O SER A 147 -1.030 -2.816 -9.266 1.00 0.00 O ATOM 331 CB SER A 147 -0.055 0.031 -10.134 1.00 0.00 C ATOM 332 OG SER A 147 -0.698 1.266 -10.394 1.00 0.00 O ATOM 333 H SER A 147 0.906 0.836 -7.933 1.00 0.00 H ATOM 334 HA SER A 147 -1.525 -0.345 -8.626 1.00 0.00 H ATOM 335 HB2 SER A 147 1.014 0.188 -10.144 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.322 -0.671 -10.910 1.00 0.00 H ATOM 337 HG SER A 147 -1.606 1.105 -10.660 1.00 0.00 H ATOM 338 N ALA A 148 0.870 -2.449 -8.116 1.00 0.00 N ATOM 339 CA ALA A 148 1.209 -3.863 -8.014 1.00 0.00 C ATOM 340 C ALA A 148 0.575 -4.493 -6.780 1.00 0.00 C ATOM 341 O ALA A 148 0.336 -5.700 -6.740 1.00 0.00 O ATOM 342 CB ALA A 148 2.719 -4.040 -7.983 1.00 0.00 C ATOM 343 H ALA A 148 1.468 -1.786 -7.715 1.00 0.00 H ATOM 344 HA ALA A 148 0.830 -4.361 -8.895 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.159 -3.548 -8.838 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.959 -5.093 -8.014 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.114 -3.607 -7.076 1.00 0.00 H ATOM 348 N ILE A 149 0.303 -3.669 -5.772 1.00 0.00 N ATOM 349 CA ILE A 149 -0.302 -4.146 -4.534 1.00 0.00 C ATOM 350 C ILE A 149 -1.812 -3.927 -4.545 1.00 0.00 C ATOM 351 O ILE A 149 -2.330 -3.154 -5.351 1.00 0.00 O ATOM 352 CB ILE A 149 0.301 -3.444 -3.301 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.812 -3.266 -3.472 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.003 -4.234 -2.037 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.475 -2.566 -2.306 1.00 0.00 C ATOM 356 H ILE A 149 0.517 -2.716 -5.861 1.00 0.00 H ATOM 357 HA ILE A 149 -0.103 -5.206 -4.453 1.00 0.00 H ATOM 358 HB ILE A 149 -0.160 -2.472 -3.207 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.272 -4.237 -3.580 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.001 -2.682 -4.362 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.100 -5.291 -2.241 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.688 -3.949 -1.258 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.013 -4.026 -1.717 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.797 -1.834 -1.893 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.725 -3.293 -1.545 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.374 -2.075 -2.644 1.00 0.00 H ATOM 367 N LYS A 150 -2.512 -4.611 -3.647 1.00 0.00 N ATOM 368 CA LYS A 150 -3.963 -4.491 -3.555 1.00 0.00 C ATOM 369 C LYS A 150 -4.359 -3.531 -2.438 1.00 0.00 C ATOM 370 O LYS A 150 -3.530 -3.146 -1.613 1.00 0.00 O ATOM 371 CB LYS A 150 -4.595 -5.865 -3.319 1.00 0.00 C ATOM 372 CG LYS A 150 -5.711 -6.197 -4.297 1.00 0.00 C ATOM 373 CD LYS A 150 -5.681 -7.662 -4.702 1.00 0.00 C ATOM 374 CE LYS A 150 -5.096 -7.844 -6.093 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.607 -7.848 -6.073 1.00 0.00 N ATOM 376 H LYS A 150 -2.044 -5.213 -3.032 1.00 0.00 H ATOM 377 HA LYS A 150 -4.322 -4.097 -4.495 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.829 -6.620 -3.411 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.001 -5.896 -2.319 1.00 0.00 H ATOM 380 HG2 LYS A 150 -6.661 -5.983 -3.830 1.00 0.00 H ATOM 381 HG3 LYS A 150 -5.596 -5.585 -5.179 1.00 0.00 H ATOM 382 HD2 LYS A 150 -5.076 -8.209 -3.994 1.00 0.00 H ATOM 383 HD3 LYS A 150 -6.689 -8.049 -4.691 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.443 -8.783 -6.496 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.437 -7.034 -6.721 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -3.263 -8.228 -5.169 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.241 -8.439 -6.847 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.246 -6.879 -6.190 1.00 0.00 H ATOM 389 N GLY A 151 -5.633 -3.149 -2.417 1.00 0.00 N ATOM 390 CA GLY A 151 -6.116 -2.237 -1.396 1.00 0.00 C ATOM 391 C GLY A 151 -7.313 -2.789 -0.646 1.00 0.00 C ATOM 392 O GLY A 151 -8.329 -3.131 -1.250 1.00 0.00 O ATOM 393 H GLY A 151 -6.248 -3.488 -3.100 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.397 -1.306 -1.865 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.320 -2.047 -0.691 1.00 0.00 H ATOM 396 N THR A 152 -7.194 -2.872 0.675 1.00 0.00 N ATOM 397 CA THR A 152 -8.276 -3.385 1.510 1.00 0.00 C ATOM 398 C THR A 152 -8.949 -2.259 2.291 1.00 0.00 C ATOM 399 O THR A 152 -9.624 -2.504 3.291 1.00 0.00 O ATOM 400 CB THR A 152 -7.743 -4.444 2.476 1.00 0.00 C ATOM 401 OG1 THR A 152 -6.739 -3.900 3.313 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.155 -5.651 1.776 1.00 0.00 C ATOM 403 H THR A 152 -6.358 -2.583 1.100 1.00 0.00 H ATOM 404 HA THR A 152 -9.006 -3.840 0.859 1.00 0.00 H ATOM 405 HB THR A 152 -8.557 -4.787 3.100 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.970 -4.052 4.232 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.177 -5.493 0.708 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.134 -5.792 2.100 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.735 -6.528 2.022 1.00 0.00 H ATOM 410 N GLY A 153 -8.763 -1.024 1.831 1.00 0.00 N ATOM 411 CA GLY A 153 -9.360 0.115 2.501 1.00 0.00 C ATOM 412 C GLY A 153 -10.869 0.146 2.361 1.00 0.00 C ATOM 413 O GLY A 153 -11.541 -0.861 2.583 1.00 0.00 O ATOM 414 H GLY A 153 -8.215 -0.887 1.030 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.952 1.022 2.078 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.107 0.075 3.550 1.00 0.00 H ATOM 417 N VAL A 154 -11.403 1.306 1.993 1.00 0.00 N ATOM 418 CA VAL A 154 -12.842 1.467 1.824 1.00 0.00 C ATOM 419 C VAL A 154 -13.305 0.915 0.478 1.00 0.00 C ATOM 420 O VAL A 154 -13.840 1.646 -0.355 1.00 0.00 O ATOM 421 CB VAL A 154 -13.258 2.947 1.934 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.773 3.076 1.957 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.642 3.585 3.170 1.00 0.00 C ATOM 424 H VAL A 154 -10.814 2.073 1.831 1.00 0.00 H ATOM 425 HA VAL A 154 -13.333 0.917 2.614 1.00 0.00 H ATOM 426 HB VAL A 154 -12.889 3.469 1.063 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.217 2.186 1.537 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.109 3.199 2.976 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.070 3.935 1.373 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.798 2.941 4.023 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.583 3.725 3.013 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.108 4.542 3.350 1.00 0.00 H ATOM 433 N GLY A 155 -13.096 -0.382 0.273 1.00 0.00 N ATOM 434 CA GLY A 155 -13.500 -1.010 -0.972 1.00 0.00 C ATOM 435 C GLY A 155 -12.318 -1.411 -1.833 1.00 0.00 C ATOM 436 O GLY A 155 -12.307 -2.494 -2.418 1.00 0.00 O ATOM 437 H GLY A 155 -12.666 -0.916 0.973 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.116 -0.319 -1.527 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.081 -1.891 -0.745 1.00 0.00 H ATOM 440 N GLY A 156 -11.319 -0.538 -1.910 1.00 0.00 N ATOM 441 CA GLY A 156 -10.142 -0.828 -2.709 1.00 0.00 C ATOM 442 C GLY A 156 -9.083 0.250 -2.595 1.00 0.00 C ATOM 443 O GLY A 156 -8.774 0.934 -3.571 1.00 0.00 O ATOM 444 H GLY A 156 -11.381 0.310 -1.423 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.436 -0.920 -3.743 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.721 -1.767 -2.381 1.00 0.00 H ATOM 447 N ARG A 157 -8.524 0.403 -1.399 1.00 0.00 N ATOM 448 CA ARG A 157 -7.492 1.406 -1.159 1.00 0.00 C ATOM 449 C ARG A 157 -6.271 0.781 -0.491 1.00 0.00 C ATOM 450 O ARG A 157 -6.399 -0.048 0.409 1.00 0.00 O ATOM 451 CB ARG A 157 -8.040 2.537 -0.284 1.00 0.00 C ATOM 452 CG ARG A 157 -9.445 2.983 -0.666 1.00 0.00 C ATOM 453 CD ARG A 157 -9.459 4.402 -1.212 1.00 0.00 C ATOM 454 NE ARG A 157 -10.077 4.473 -2.534 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.359 4.199 -2.769 1.00 0.00 C ATOM 456 NH1 ARG A 157 -12.161 3.839 -1.775 1.00 0.00 N ATOM 457 NH2 ARG A 157 -11.841 4.287 -4.002 1.00 0.00 N ATOM 458 H ARG A 157 -8.812 -0.172 -0.661 1.00 0.00 H ATOM 459 HA ARG A 157 -7.196 1.813 -2.115 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.058 2.204 0.743 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.380 3.388 -0.364 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.831 2.315 -1.420 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.074 2.938 0.211 1.00 0.00 H ATOM 464 HD2 ARG A 157 -10.015 5.031 -0.533 1.00 0.00 H ATOM 465 HD3 ARG A 157 -8.442 4.761 -1.282 1.00 0.00 H ATOM 466 HE ARG A 157 -9.508 4.737 -3.287 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.805 3.772 -0.843 1.00 0.00 H ATOM 468 HH12 ARG A 157 -13.123 3.635 -1.958 1.00 0.00 H ATOM 469 HH21 ARG A 157 -11.241 4.559 -4.755 1.00 0.00 H ATOM 470 HH22 ARG A 157 -12.803 4.081 -4.178 1.00 0.00 H ATOM 471 N LEU A 158 -5.086 1.187 -0.939 1.00 0.00 N ATOM 472 CA LEU A 158 -3.840 0.670 -0.383 1.00 0.00 C ATOM 473 C LEU A 158 -3.725 1.010 1.100 1.00 0.00 C ATOM 474 O LEU A 158 -3.873 2.168 1.493 1.00 0.00 O ATOM 475 CB LEU A 158 -2.644 1.245 -1.146 1.00 0.00 C ATOM 476 CG LEU A 158 -1.439 0.311 -1.274 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.919 -0.086 0.099 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.803 -0.924 -2.085 1.00 0.00 C ATOM 479 H LEU A 158 -5.050 1.852 -1.657 1.00 0.00 H ATOM 480 HA LEU A 158 -3.847 -0.404 -0.496 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.974 1.511 -2.139 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.322 2.143 -0.641 1.00 0.00 H ATOM 483 HG LEU A 158 -0.646 0.829 -1.792 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.296 0.602 0.841 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.250 -1.087 0.335 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.161 -0.056 0.096 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.874 -1.055 -2.084 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.456 -0.801 -3.101 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.332 -1.793 -1.648 1.00 0.00 H ATOM 490 N THR A 159 -3.461 -0.004 1.919 1.00 0.00 N ATOM 491 CA THR A 159 -3.326 0.195 3.357 1.00 0.00 C ATOM 492 C THR A 159 -2.077 -0.500 3.893 1.00 0.00 C ATOM 493 O THR A 159 -1.481 -1.338 3.214 1.00 0.00 O ATOM 494 CB THR A 159 -4.568 -0.327 4.085 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.256 -1.274 3.286 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.550 0.763 4.452 1.00 0.00 C ATOM 497 H THR A 159 -3.353 -0.905 1.546 1.00 0.00 H ATOM 498 HA THR A 159 -3.237 1.255 3.538 1.00 0.00 H ATOM 499 HB THR A 159 -4.260 -0.817 4.999 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.648 -0.830 2.529 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.126 1.726 4.209 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.467 0.624 3.899 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.758 0.719 5.510 1.00 0.00 H ATOM 504 N ARG A 160 -1.690 -0.149 5.117 1.00 0.00 N ATOM 505 CA ARG A 160 -0.513 -0.739 5.745 1.00 0.00 C ATOM 506 C ARG A 160 -0.630 -2.258 5.774 1.00 0.00 C ATOM 507 O ARG A 160 0.368 -2.971 5.670 1.00 0.00 O ATOM 508 CB ARG A 160 -0.342 -0.201 7.167 1.00 0.00 C ATOM 509 CG ARG A 160 0.008 1.277 7.219 1.00 0.00 C ATOM 510 CD ARG A 160 0.874 1.602 8.426 1.00 0.00 C ATOM 511 NE ARG A 160 0.561 2.914 8.987 1.00 0.00 N ATOM 512 CZ ARG A 160 1.237 3.473 9.988 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.264 2.838 10.540 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.887 4.670 10.438 1.00 0.00 N ATOM 515 H ARG A 160 -2.209 0.522 5.608 1.00 0.00 H ATOM 516 HA ARG A 160 0.351 -0.466 5.157 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.264 -0.350 7.709 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.447 -0.753 7.656 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.547 1.542 6.322 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.905 1.852 7.276 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.709 0.849 9.183 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.910 1.587 8.124 1.00 0.00 H ATOM 523 HE ARG A 160 -0.194 3.404 8.598 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.534 1.936 10.205 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.769 3.263 11.291 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.114 5.153 10.025 1.00 0.00 H ATOM 527 HH22 ARG A 160 1.395 5.090 11.189 1.00 0.00 H ATOM 528 N GLU A 161 -1.858 -2.745 5.902 1.00 0.00 N ATOM 529 CA GLU A 161 -2.111 -4.178 5.927 1.00 0.00 C ATOM 530 C GLU A 161 -1.764 -4.795 4.578 1.00 0.00 C ATOM 531 O GLU A 161 -1.246 -5.910 4.506 1.00 0.00 O ATOM 532 CB GLU A 161 -3.575 -4.457 6.272 1.00 0.00 C ATOM 533 CG GLU A 161 -3.906 -4.236 7.740 1.00 0.00 C ATOM 534 CD GLU A 161 -4.515 -5.462 8.391 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.195 -6.588 7.955 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.314 -5.297 9.338 1.00 0.00 O ATOM 537 H GLU A 161 -2.614 -2.125 5.970 1.00 0.00 H ATOM 538 HA GLU A 161 -1.479 -4.615 6.686 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.202 -3.803 5.682 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.803 -5.482 6.022 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.998 -3.982 8.266 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.607 -3.418 7.819 1.00 0.00 H ATOM 543 N ASP A 162 -2.049 -4.056 3.511 1.00 0.00 N ATOM 544 CA ASP A 162 -1.765 -4.520 2.160 1.00 0.00 C ATOM 545 C ASP A 162 -0.261 -4.603 1.927 1.00 0.00 C ATOM 546 O ASP A 162 0.243 -5.593 1.397 1.00 0.00 O ATOM 547 CB ASP A 162 -2.401 -3.582 1.132 1.00 0.00 C ATOM 548 CG ASP A 162 -3.914 -3.662 1.134 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.450 -4.774 0.945 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.564 -2.613 1.326 1.00 0.00 O ATOM 551 H ASP A 162 -2.456 -3.172 3.636 1.00 0.00 H ATOM 552 HA ASP A 162 -2.191 -5.506 2.049 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.114 -2.565 1.356 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.046 -3.843 0.146 1.00 0.00 H ATOM 555 N VAL A 163 0.452 -3.554 2.330 1.00 0.00 N ATOM 556 CA VAL A 163 1.900 -3.510 2.167 1.00 0.00 C ATOM 557 C VAL A 163 2.581 -4.563 3.036 1.00 0.00 C ATOM 558 O VAL A 163 3.587 -5.152 2.641 1.00 0.00 O ATOM 559 CB VAL A 163 2.464 -2.120 2.523 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.963 -2.066 2.263 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.741 -1.036 1.741 1.00 0.00 C ATOM 562 H VAL A 163 -0.007 -2.794 2.747 1.00 0.00 H ATOM 563 HA VAL A 163 2.126 -3.713 1.130 1.00 0.00 H ATOM 564 HB VAL A 163 2.299 -1.945 3.576 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.235 -2.842 1.563 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.222 -1.102 1.850 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.495 -2.214 3.191 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.339 -1.456 0.830 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.936 -0.636 2.338 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.435 -0.245 1.495 1.00 0.00 H ATOM 571 N GLU A 164 2.026 -4.795 4.222 1.00 0.00 N ATOM 572 CA GLU A 164 2.582 -5.779 5.144 1.00 0.00 C ATOM 573 C GLU A 164 2.445 -7.188 4.578 1.00 0.00 C ATOM 574 O GLU A 164 3.406 -7.958 4.564 1.00 0.00 O ATOM 575 CB GLU A 164 1.883 -5.691 6.502 1.00 0.00 C ATOM 576 CG GLU A 164 2.450 -4.612 7.410 1.00 0.00 C ATOM 577 CD GLU A 164 1.878 -4.670 8.813 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.668 -4.943 8.949 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.642 -4.444 9.775 1.00 0.00 O ATOM 580 H GLU A 164 1.224 -4.295 4.482 1.00 0.00 H ATOM 581 HA GLU A 164 3.630 -5.556 5.273 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.835 -5.481 6.341 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.977 -6.642 7.005 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.521 -4.736 7.469 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.223 -3.645 6.984 1.00 0.00 H ATOM 586 N LYS A 165 1.247 -7.518 4.107 1.00 0.00 N ATOM 587 CA LYS A 165 0.988 -8.833 3.534 1.00 0.00 C ATOM 588 C LYS A 165 1.818 -9.041 2.272 1.00 0.00 C ATOM 589 O LYS A 165 2.276 -10.149 1.993 1.00 0.00 O ATOM 590 CB LYS A 165 -0.499 -8.990 3.215 1.00 0.00 C ATOM 591 CG LYS A 165 -1.335 -9.431 4.406 1.00 0.00 C ATOM 592 CD LYS A 165 -2.450 -8.442 4.705 1.00 0.00 C ATOM 593 CE LYS A 165 -3.703 -9.146 5.200 1.00 0.00 C ATOM 594 NZ LYS A 165 -3.731 -9.253 6.685 1.00 0.00 N ATOM 595 H LYS A 165 0.522 -6.860 4.143 1.00 0.00 H ATOM 596 HA LYS A 165 1.272 -9.576 4.266 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.882 -8.043 2.862 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.611 -9.727 2.432 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.772 -10.395 4.191 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.694 -9.510 5.272 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.113 -7.752 5.464 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.685 -7.897 3.802 1.00 0.00 H ATOM 603 HE2 LYS A 165 -4.567 -8.589 4.872 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.734 -10.139 4.774 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.397 -8.366 7.113 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -4.699 -9.440 7.011 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -3.114 -10.031 6.999 1.00 0.00 H ATOM 608 N TRP A 166 2.007 -7.965 1.516 1.00 0.00 N ATOM 609 CA TRP A 166 2.783 -8.023 0.284 1.00 0.00 C ATOM 610 C TRP A 166 4.272 -8.159 0.586 1.00 0.00 C ATOM 611 O TRP A 166 4.975 -8.947 -0.047 1.00 0.00 O ATOM 612 CB TRP A 166 2.534 -6.769 -0.556 1.00 0.00 C ATOM 613 CG TRP A 166 2.986 -6.906 -1.978 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.194 -6.531 -2.493 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.237 -7.454 -3.068 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.241 -6.813 -3.837 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.052 -7.381 -4.213 1.00 0.00 C ATOM 618 CE3 TRP A 166 0.957 -8.001 -3.186 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.628 -7.834 -5.459 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.536 -8.451 -4.424 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.369 -8.364 -5.546 1.00 0.00 C ATOM 622 H TRP A 166 1.616 -7.111 1.794 1.00 0.00 H ATOM 623 HA TRP A 166 2.459 -8.890 -0.273 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.477 -6.553 -0.563 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.064 -5.938 -0.115 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.988 -6.078 -1.916 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.002 -6.637 -4.428 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.300 -8.076 -2.332 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.258 -7.775 -6.334 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.451 -8.876 -4.534 1.00 0.00 H ATOM 631 HH2 TRP A 166 0.999 -8.728 -6.494 1.00 0.00 H ATOM 632 N LEU A 167 4.746 -7.386 1.557 1.00 0.00 N ATOM 633 CA LEU A 167 6.151 -7.420 1.945 1.00 0.00 C ATOM 634 C LEU A 167 6.523 -8.781 2.523 1.00 0.00 C ATOM 635 O LEU A 167 7.616 -9.293 2.281 1.00 0.00 O ATOM 636 CB LEU A 167 6.447 -6.321 2.967 1.00 0.00 C ATOM 637 CG LEU A 167 6.584 -4.914 2.384 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.349 -3.866 3.459 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.955 -4.731 1.748 1.00 0.00 C ATOM 640 H LEU A 167 4.135 -6.778 2.026 1.00 0.00 H ATOM 641 HA LEU A 167 6.743 -7.245 1.060 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.649 -6.311 3.694 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.369 -6.567 3.472 1.00 0.00 H ATOM 644 HG LEU A 167 5.837 -4.776 1.615 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.026 -4.037 4.283 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.523 -2.882 3.048 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.330 -3.932 3.812 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.097 -5.475 0.979 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.021 -3.746 1.313 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.719 -4.843 2.504 1.00 0.00 H ATOM 651 N ALA A 168 5.605 -9.360 3.288 1.00 0.00 N ATOM 652 CA ALA A 168 5.833 -10.663 3.902 1.00 0.00 C ATOM 653 C ALA A 168 5.835 -11.770 2.854 1.00 0.00 C ATOM 654 O ALA A 168 6.511 -12.788 3.014 1.00 0.00 O ATOM 655 CB ALA A 168 4.775 -10.937 4.960 1.00 0.00 C ATOM 656 H ALA A 168 4.754 -8.901 3.441 1.00 0.00 H ATOM 657 HA ALA A 168 6.796 -10.638 4.388 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.596 -12.000 5.023 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.119 -10.572 5.916 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.858 -10.433 4.692 1.00 0.00 H ATOM 661 N LYS A 169 5.077 -11.567 1.782 1.00 0.00 N ATOM 662 CA LYS A 169 4.993 -12.549 0.708 1.00 0.00 C ATOM 663 C LYS A 169 5.917 -12.173 -0.448 1.00 0.00 C ATOM 664 O LYS A 169 5.640 -12.487 -1.605 1.00 0.00 O ATOM 665 CB LYS A 169 3.550 -12.667 0.210 1.00 0.00 C ATOM 666 CG LYS A 169 2.852 -13.940 0.664 1.00 0.00 C ATOM 667 CD LYS A 169 1.959 -13.687 1.867 1.00 0.00 C ATOM 668 CE LYS A 169 0.657 -14.466 1.767 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.453 -13.629 1.236 1.00 0.00 N ATOM 670 H LYS A 169 4.562 -10.736 1.711 1.00 0.00 H ATOM 671 HA LYS A 169 5.305 -13.502 1.106 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.985 -11.822 0.576 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.548 -12.649 -0.871 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.248 -14.316 -0.148 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.600 -14.672 0.929 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.480 -13.991 2.762 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.733 -12.632 1.921 1.00 0.00 H ATOM 678 HE2 LYS A 169 0.807 -15.310 1.109 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.390 -14.823 2.752 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -0.088 -12.952 0.536 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -1.169 -14.230 0.781 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.903 -13.099 2.011 1.00 0.00 H ATOM 683 N ALA A 170 7.017 -11.501 -0.125 1.00 0.00 N ATOM 684 CA ALA A 170 7.981 -11.084 -1.136 1.00 0.00 C ATOM 685 C ALA A 170 9.052 -12.149 -1.345 1.00 0.00 C ATOM 686 O ALA A 170 9.704 -12.533 -0.351 1.00 0.00 O ATOM 687 CB ALA A 170 8.620 -9.760 -0.743 1.00 0.00 C ATOM 688 OXT ALA A 170 9.229 -12.590 -2.499 1.00 0.00 O ATOM 689 H ALA A 170 7.185 -11.280 0.815 1.00 0.00 H ATOM 690 HA ALA A 170 7.448 -10.938 -2.064 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.892 -9.149 -0.229 1.00 0.00 H ATOM 692 HB2 ALA A 170 9.459 -9.946 -0.089 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.959 -9.247 -1.629 1.00 0.00 H TER 694 ALA A 170