ATOM 1 N ASN A 126 10.442 7.051 13.565 1.00 0.00 N ATOM 2 CA ASN A 126 9.557 6.571 12.472 1.00 0.00 C ATOM 3 C ASN A 126 8.098 6.546 12.917 1.00 0.00 C ATOM 4 O ASN A 126 7.779 6.073 14.007 1.00 0.00 O ATOM 5 CB ASN A 126 10.011 5.169 12.058 1.00 0.00 C ATOM 6 CG ASN A 126 10.459 5.109 10.610 1.00 0.00 C ATOM 7 OD1 ASN A 126 9.876 4.394 9.796 1.00 0.00 O ATOM 8 ND2 ASN A 126 11.502 5.864 10.283 1.00 0.00 N ATOM 9 H1 ASN A 126 10.171 6.550 14.435 1.00 0.00 H ATOM 10 H2 ASN A 126 11.424 6.833 13.296 1.00 0.00 H ATOM 11 H3 ASN A 126 10.298 8.075 13.663 1.00 0.00 H ATOM 12 HA ASN A 126 9.656 7.240 11.631 1.00 0.00 H ATOM 13 HB2 ASN A 126 10.838 4.866 12.683 1.00 0.00 H ATOM 14 HB3 ASN A 126 9.192 4.476 12.190 1.00 0.00 H ATOM 15 HD21 ASN A 126 11.917 6.409 10.984 1.00 0.00 H ATOM 16 HD22 ASN A 126 11.813 5.847 9.354 1.00 0.00 H ATOM 17 N ARG A 127 7.215 7.058 12.064 1.00 0.00 N ATOM 18 CA ARG A 127 5.790 7.094 12.369 1.00 0.00 C ATOM 19 C ARG A 127 4.957 6.930 11.103 1.00 0.00 C ATOM 20 O ARG A 127 4.005 6.150 11.070 1.00 0.00 O ATOM 21 CB ARG A 127 5.428 8.406 13.066 1.00 0.00 C ATOM 22 CG ARG A 127 5.884 8.472 14.515 1.00 0.00 C ATOM 23 CD ARG A 127 7.218 9.189 14.648 1.00 0.00 C ATOM 24 NE ARG A 127 7.056 10.567 15.107 1.00 0.00 N ATOM 25 CZ ARG A 127 6.776 10.901 16.365 1.00 0.00 C ATOM 26 NH1 ARG A 127 6.625 9.962 17.291 1.00 0.00 N ATOM 27 NH2 ARG A 127 6.647 12.178 16.698 1.00 0.00 N ATOM 28 H ARG A 127 7.531 7.421 11.210 1.00 0.00 H ATOM 29 HA ARG A 127 5.575 6.274 13.033 1.00 0.00 H ATOM 30 HB2 ARG A 127 5.887 9.224 12.529 1.00 0.00 H ATOM 31 HB3 ARG A 127 4.356 8.529 13.043 1.00 0.00 H ATOM 32 HG2 ARG A 127 5.142 9.003 15.092 1.00 0.00 H ATOM 33 HG3 ARG A 127 5.987 7.466 14.896 1.00 0.00 H ATOM 34 HD2 ARG A 127 7.830 8.654 15.358 1.00 0.00 H ATOM 35 HD3 ARG A 127 7.707 9.196 13.685 1.00 0.00 H ATOM 36 HE ARG A 127 7.161 11.280 14.444 1.00 0.00 H ATOM 37 HH11 ARG A 127 6.722 8.998 17.047 1.00 0.00 H ATOM 38 HH12 ARG A 127 6.414 10.220 18.234 1.00 0.00 H ATOM 39 HH21 ARG A 127 6.760 12.890 16.004 1.00 0.00 H ATOM 40 HH22 ARG A 127 6.437 12.429 17.643 1.00 0.00 H ATOM 41 N ARG A 128 5.323 7.670 10.066 1.00 0.00 N ATOM 42 CA ARG A 128 4.612 7.611 8.794 1.00 0.00 C ATOM 43 C ARG A 128 4.996 6.359 8.014 1.00 0.00 C ATOM 44 O ARG A 128 5.773 5.532 8.491 1.00 0.00 O ATOM 45 CB ARG A 128 4.912 8.858 7.960 1.00 0.00 C ATOM 46 CG ARG A 128 3.997 10.032 8.269 1.00 0.00 C ATOM 47 CD ARG A 128 3.196 10.455 7.047 1.00 0.00 C ATOM 48 NE ARG A 128 2.608 11.782 7.211 1.00 0.00 N ATOM 49 CZ ARG A 128 2.170 12.529 6.200 1.00 0.00 C ATOM 50 NH1 ARG A 128 2.251 12.084 4.952 1.00 0.00 N ATOM 51 NH2 ARG A 128 1.649 13.725 6.437 1.00 0.00 N ATOM 52 H ARG A 128 6.090 8.272 10.159 1.00 0.00 H ATOM 53 HA ARG A 128 3.555 7.579 9.007 1.00 0.00 H ATOM 54 HB2 ARG A 128 5.931 9.165 8.147 1.00 0.00 H ATOM 55 HB3 ARG A 128 4.807 8.610 6.913 1.00 0.00 H ATOM 56 HG2 ARG A 128 3.311 9.743 9.052 1.00 0.00 H ATOM 57 HG3 ARG A 128 4.596 10.866 8.602 1.00 0.00 H ATOM 58 HD2 ARG A 128 3.853 10.467 6.190 1.00 0.00 H ATOM 59 HD3 ARG A 128 2.405 9.737 6.884 1.00 0.00 H ATOM 60 HE ARG A 128 2.536 12.136 8.121 1.00 0.00 H ATOM 61 HH11 ARG A 128 2.644 11.183 4.766 1.00 0.00 H ATOM 62 HH12 ARG A 128 1.921 12.649 4.198 1.00 0.00 H ATOM 63 HH21 ARG A 128 1.585 14.066 7.375 1.00 0.00 H ATOM 64 HH22 ARG A 128 1.320 14.287 5.678 1.00 0.00 H ATOM 65 N VAL A 129 4.445 6.224 6.812 1.00 0.00 N ATOM 66 CA VAL A 129 4.729 5.071 5.965 1.00 0.00 C ATOM 67 C VAL A 129 5.113 5.507 4.556 1.00 0.00 C ATOM 68 O VAL A 129 4.574 6.478 4.027 1.00 0.00 O ATOM 69 CB VAL A 129 3.519 4.121 5.885 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.895 2.837 5.162 1.00 0.00 C ATOM 71 CG2 VAL A 129 2.984 3.822 7.278 1.00 0.00 C ATOM 72 H VAL A 129 3.832 6.916 6.487 1.00 0.00 H ATOM 73 HA VAL A 129 5.557 4.532 6.403 1.00 0.00 H ATOM 74 HB VAL A 129 2.740 4.611 5.322 1.00 0.00 H ATOM 75 HG11 VAL A 129 4.958 2.672 5.250 1.00 0.00 H ATOM 76 HG12 VAL A 129 3.364 2.007 5.603 1.00 0.00 H ATOM 77 HG13 VAL A 129 3.629 2.921 4.119 1.00 0.00 H ATOM 78 HG21 VAL A 129 3.757 4.009 8.009 1.00 0.00 H ATOM 79 HG22 VAL A 129 2.135 4.457 7.481 1.00 0.00 H ATOM 80 HG23 VAL A 129 2.682 2.787 7.332 1.00 0.00 H ATOM 81 N ILE A 130 6.051 4.782 3.953 1.00 0.00 N ATOM 82 CA ILE A 130 6.509 5.094 2.604 1.00 0.00 C ATOM 83 C ILE A 130 5.601 4.460 1.555 1.00 0.00 C ATOM 84 O ILE A 130 5.472 3.238 1.487 1.00 0.00 O ATOM 85 CB ILE A 130 7.954 4.611 2.377 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.860 5.088 3.514 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.474 5.105 1.035 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.025 4.071 4.622 1.00 0.00 C ATOM 89 H ILE A 130 6.443 4.020 4.427 1.00 0.00 H ATOM 90 HA ILE A 130 6.487 6.167 2.485 1.00 0.00 H ATOM 91 HB ILE A 130 7.950 3.532 2.358 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.839 5.306 3.117 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.442 5.986 3.945 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.652 5.195 0.341 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.944 6.070 1.163 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.196 4.402 0.647 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.404 3.212 4.417 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.059 3.764 4.677 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.730 4.512 5.562 1.00 0.00 H ATOM 100 N ALA A 131 4.975 5.300 0.736 1.00 0.00 N ATOM 101 CA ALA A 131 4.080 4.823 -0.311 1.00 0.00 C ATOM 102 C ALA A 131 3.688 5.955 -1.254 1.00 0.00 C ATOM 103 O ALA A 131 3.737 7.129 -0.884 1.00 0.00 O ATOM 104 CB ALA A 131 2.839 4.190 0.302 1.00 0.00 C ATOM 105 H ALA A 131 5.119 6.264 0.840 1.00 0.00 H ATOM 106 HA ALA A 131 4.602 4.063 -0.874 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.539 3.340 -0.292 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.038 4.915 0.324 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.059 3.866 1.308 1.00 0.00 H ATOM 110 N MET A 132 3.300 5.595 -2.473 1.00 0.00 N ATOM 111 CA MET A 132 2.899 6.581 -3.469 1.00 0.00 C ATOM 112 C MET A 132 1.442 6.990 -3.273 1.00 0.00 C ATOM 113 O MET A 132 0.634 6.213 -2.767 1.00 0.00 O ATOM 114 CB MET A 132 3.100 6.024 -4.880 1.00 0.00 C ATOM 115 CG MET A 132 4.534 6.122 -5.375 1.00 0.00 C ATOM 116 SD MET A 132 5.704 5.282 -4.291 1.00 0.00 S ATOM 117 CE MET A 132 5.076 3.605 -4.351 1.00 0.00 C ATOM 118 H MET A 132 3.284 4.645 -2.707 1.00 0.00 H ATOM 119 HA MET A 132 3.525 7.452 -3.343 1.00 0.00 H ATOM 120 HB2 MET A 132 2.810 4.984 -4.887 1.00 0.00 H ATOM 121 HB3 MET A 132 2.467 6.570 -5.563 1.00 0.00 H ATOM 122 HG2 MET A 132 4.592 5.677 -6.357 1.00 0.00 H ATOM 123 HG3 MET A 132 4.807 7.166 -5.438 1.00 0.00 H ATOM 124 HE1 MET A 132 4.236 3.559 -5.029 1.00 0.00 H ATOM 125 HE2 MET A 132 5.855 2.941 -4.697 1.00 0.00 H ATOM 126 HE3 MET A 132 4.758 3.304 -3.363 1.00 0.00 H ATOM 127 N PRO A 133 1.085 8.223 -3.675 1.00 0.00 N ATOM 128 CA PRO A 133 -0.285 8.730 -3.541 1.00 0.00 C ATOM 129 C PRO A 133 -1.312 7.782 -4.146 1.00 0.00 C ATOM 130 O PRO A 133 -2.417 7.633 -3.624 1.00 0.00 O ATOM 131 CB PRO A 133 -0.254 10.051 -4.315 1.00 0.00 C ATOM 132 CG PRO A 133 1.172 10.479 -4.277 1.00 0.00 C ATOM 133 CD PRO A 133 1.985 9.216 -4.292 1.00 0.00 C ATOM 134 HA PRO A 133 -0.536 8.919 -2.508 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.592 9.885 -5.327 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.894 10.771 -3.827 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.397 11.080 -5.146 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.364 11.038 -3.373 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.231 8.935 -5.306 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.884 9.337 -3.705 1.00 0.00 H ATOM 141 N SER A 134 -0.942 7.142 -5.251 1.00 0.00 N ATOM 142 CA SER A 134 -1.833 6.206 -5.925 1.00 0.00 C ATOM 143 C SER A 134 -2.137 5.008 -5.032 1.00 0.00 C ATOM 144 O SER A 134 -3.237 4.458 -5.066 1.00 0.00 O ATOM 145 CB SER A 134 -1.211 5.733 -7.241 1.00 0.00 C ATOM 146 OG SER A 134 -0.147 4.826 -7.005 1.00 0.00 O ATOM 147 H SER A 134 -0.048 7.301 -5.619 1.00 0.00 H ATOM 148 HA SER A 134 -2.756 6.724 -6.140 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.963 5.237 -7.835 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.828 6.585 -7.782 1.00 0.00 H ATOM 151 HG SER A 134 0.427 5.177 -6.319 1.00 0.00 H ATOM 152 N VAL A 135 -1.153 4.610 -4.231 1.00 0.00 N ATOM 153 CA VAL A 135 -1.314 3.479 -3.328 1.00 0.00 C ATOM 154 C VAL A 135 -2.170 3.859 -2.129 1.00 0.00 C ATOM 155 O VAL A 135 -3.110 3.147 -1.775 1.00 0.00 O ATOM 156 CB VAL A 135 0.048 2.953 -2.840 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.129 1.729 -1.953 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.940 2.635 -4.028 1.00 0.00 C ATOM 159 H VAL A 135 -0.298 5.090 -4.249 1.00 0.00 H ATOM 160 HA VAL A 135 -1.807 2.690 -3.869 1.00 0.00 H ATOM 161 HB VAL A 135 0.525 3.728 -2.256 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.903 1.920 -1.224 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.409 0.882 -2.561 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.799 1.517 -1.445 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.569 3.149 -4.902 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.949 2.959 -3.819 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.933 1.570 -4.206 1.00 0.00 H ATOM 168 N ARG A 136 -1.852 4.991 -1.516 1.00 0.00 N ATOM 169 CA ARG A 136 -2.609 5.469 -0.366 1.00 0.00 C ATOM 170 C ARG A 136 -4.063 5.677 -0.757 1.00 0.00 C ATOM 171 O ARG A 136 -4.978 5.222 -0.070 1.00 0.00 O ATOM 172 CB ARG A 136 -2.015 6.776 0.163 1.00 0.00 C ATOM 173 CG ARG A 136 -0.962 6.571 1.237 1.00 0.00 C ATOM 174 CD ARG A 136 -1.516 6.858 2.626 1.00 0.00 C ATOM 175 NE ARG A 136 -0.554 7.575 3.461 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.129 8.811 3.206 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.576 9.469 2.145 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.747 9.389 4.017 1.00 0.00 N ATOM 179 H ARG A 136 -1.099 5.520 -1.852 1.00 0.00 H ATOM 180 HA ARG A 136 -2.557 4.715 0.406 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.561 7.310 -0.659 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.811 7.377 0.576 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.619 5.549 1.201 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.134 7.237 1.045 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.408 7.457 2.526 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.763 5.921 3.101 1.00 0.00 H ATOM 187 HE ARG A 136 -0.209 7.113 4.252 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.236 9.039 1.530 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.251 10.397 1.959 1.00 0.00 H ATOM 190 HH21 ARG A 136 1.087 8.898 4.819 1.00 0.00 H ATOM 191 HH22 ARG A 136 1.068 10.318 3.826 1.00 0.00 H ATOM 192 N LYS A 137 -4.262 6.351 -1.882 1.00 0.00 N ATOM 193 CA LYS A 137 -5.601 6.604 -2.392 1.00 0.00 C ATOM 194 C LYS A 137 -6.288 5.282 -2.715 1.00 0.00 C ATOM 195 O LYS A 137 -7.478 5.105 -2.456 1.00 0.00 O ATOM 196 CB LYS A 137 -5.534 7.499 -3.638 1.00 0.00 C ATOM 197 CG LYS A 137 -6.736 7.369 -4.561 1.00 0.00 C ATOM 198 CD LYS A 137 -6.625 8.301 -5.756 1.00 0.00 C ATOM 199 CE LYS A 137 -7.245 7.687 -7.000 1.00 0.00 C ATOM 200 NZ LYS A 137 -7.285 8.650 -8.134 1.00 0.00 N ATOM 201 H LYS A 137 -3.488 6.673 -2.389 1.00 0.00 H ATOM 202 HA LYS A 137 -6.162 7.111 -1.620 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.462 8.529 -3.321 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.647 7.243 -4.199 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.795 6.350 -4.915 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.631 7.612 -4.007 1.00 0.00 H ATOM 207 HD2 LYS A 137 -7.136 9.224 -5.529 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.581 8.503 -5.946 1.00 0.00 H ATOM 209 HE2 LYS A 137 -6.661 6.827 -7.291 1.00 0.00 H ATOM 210 HE3 LYS A 137 -8.252 7.375 -6.768 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -6.547 9.374 -8.015 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -7.125 8.152 -9.033 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -8.213 9.120 -8.172 1.00 0.00 H ATOM 214 N TRP A 138 -5.520 4.351 -3.274 1.00 0.00 N ATOM 215 CA TRP A 138 -6.041 3.038 -3.622 1.00 0.00 C ATOM 216 C TRP A 138 -6.532 2.322 -2.370 1.00 0.00 C ATOM 217 O TRP A 138 -7.652 1.808 -2.330 1.00 0.00 O ATOM 218 CB TRP A 138 -4.956 2.219 -4.328 1.00 0.00 C ATOM 219 CG TRP A 138 -5.287 0.765 -4.470 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.663 -0.275 -3.850 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.313 0.194 -5.286 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.239 -1.464 -4.230 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.256 -1.201 -5.111 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.276 0.727 -6.147 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.125 -2.070 -5.767 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.137 -0.135 -6.797 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.058 -1.521 -6.604 1.00 0.00 C ATOM 228 H TRP A 138 -4.574 4.547 -3.448 1.00 0.00 H ATOM 229 HA TRP A 138 -6.875 3.176 -4.290 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.801 2.621 -5.317 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.037 2.298 -3.766 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.837 -0.164 -3.161 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.969 -2.353 -3.920 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.352 1.792 -6.309 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.077 -3.140 -5.628 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.888 0.258 -7.466 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.752 -2.157 -7.133 1.00 0.00 H ATOM 238 N ALA A 139 -5.692 2.309 -1.344 1.00 0.00 N ATOM 239 CA ALA A 139 -6.040 1.678 -0.083 1.00 0.00 C ATOM 240 C ALA A 139 -7.257 2.360 0.527 1.00 0.00 C ATOM 241 O ALA A 139 -8.217 1.702 0.922 1.00 0.00 O ATOM 242 CB ALA A 139 -4.860 1.730 0.876 1.00 0.00 C ATOM 243 H ALA A 139 -4.823 2.746 -1.434 1.00 0.00 H ATOM 244 HA ALA A 139 -6.276 0.641 -0.278 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.943 1.827 0.312 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.969 2.579 1.534 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.829 0.822 1.459 1.00 0.00 H ATOM 248 N ARG A 140 -7.213 3.687 0.589 1.00 0.00 N ATOM 249 CA ARG A 140 -8.317 4.464 1.141 1.00 0.00 C ATOM 250 C ARG A 140 -9.616 4.160 0.403 1.00 0.00 C ATOM 251 O ARG A 140 -10.700 4.230 0.981 1.00 0.00 O ATOM 252 CB ARG A 140 -8.007 5.960 1.056 1.00 0.00 C ATOM 253 CG ARG A 140 -6.903 6.407 2.000 1.00 0.00 C ATOM 254 CD ARG A 140 -7.462 6.840 3.345 1.00 0.00 C ATOM 255 NE ARG A 140 -8.528 7.830 3.203 1.00 0.00 N ATOM 256 CZ ARG A 140 -8.324 9.094 2.839 1.00 0.00 C ATOM 257 NH1 ARG A 140 -7.097 9.526 2.580 1.00 0.00 N ATOM 258 NH2 ARG A 140 -9.350 9.927 2.735 1.00 0.00 N ATOM 259 H ARG A 140 -6.423 4.156 0.248 1.00 0.00 H ATOM 260 HA ARG A 140 -8.431 4.187 2.178 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.706 6.197 0.047 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.902 6.515 1.295 1.00 0.00 H ATOM 263 HG2 ARG A 140 -6.220 5.586 2.154 1.00 0.00 H ATOM 264 HG3 ARG A 140 -6.378 7.239 1.554 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.856 5.972 3.854 1.00 0.00 H ATOM 266 HD3 ARG A 140 -6.663 7.269 3.933 1.00 0.00 H ATOM 267 HE ARG A 140 -9.445 7.537 3.389 1.00 0.00 H ATOM 268 HH11 ARG A 140 -6.318 8.902 2.656 1.00 0.00 H ATOM 269 HH12 ARG A 140 -6.949 10.476 2.306 1.00 0.00 H ATOM 270 HH21 ARG A 140 -10.277 9.607 2.929 1.00 0.00 H ATOM 271 HH22 ARG A 140 -9.196 10.877 2.461 1.00 0.00 H ATOM 272 N GLU A 141 -9.500 3.820 -0.877 1.00 0.00 N ATOM 273 CA GLU A 141 -10.667 3.503 -1.691 1.00 0.00 C ATOM 274 C GLU A 141 -11.228 2.133 -1.324 1.00 0.00 C ATOM 275 O GLU A 141 -12.442 1.949 -1.249 1.00 0.00 O ATOM 276 CB GLU A 141 -10.304 3.538 -3.177 1.00 0.00 C ATOM 277 CG GLU A 141 -10.344 4.932 -3.780 1.00 0.00 C ATOM 278 CD GLU A 141 -10.334 4.912 -5.296 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.371 4.550 -5.891 1.00 0.00 O ATOM 280 OE2 GLU A 141 -9.290 5.256 -5.888 1.00 0.00 O ATOM 281 H GLU A 141 -8.608 3.780 -1.285 1.00 0.00 H ATOM 282 HA GLU A 141 -11.421 4.251 -1.496 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.307 3.142 -3.301 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.999 2.914 -3.720 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.243 5.429 -3.448 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.480 5.484 -3.436 1.00 0.00 H ATOM 287 N LYS A 142 -10.335 1.176 -1.097 1.00 0.00 N ATOM 288 CA LYS A 142 -10.742 -0.179 -0.738 1.00 0.00 C ATOM 289 C LYS A 142 -10.942 -0.326 0.771 1.00 0.00 C ATOM 290 O LYS A 142 -11.357 -1.382 1.248 1.00 0.00 O ATOM 291 CB LYS A 142 -9.702 -1.189 -1.226 1.00 0.00 C ATOM 292 CG LYS A 142 -10.017 -1.771 -2.596 1.00 0.00 C ATOM 293 CD LYS A 142 -9.938 -0.713 -3.685 1.00 0.00 C ATOM 294 CE LYS A 142 -11.108 -0.819 -4.651 1.00 0.00 C ATOM 295 NZ LYS A 142 -10.972 0.124 -5.796 1.00 0.00 N ATOM 296 H LYS A 142 -9.379 1.384 -1.173 1.00 0.00 H ATOM 297 HA LYS A 142 -11.682 -0.380 -1.231 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.741 -0.700 -1.281 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.645 -2.002 -0.518 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.306 -2.553 -2.815 1.00 0.00 H ATOM 301 HG3 LYS A 142 -11.015 -2.185 -2.579 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.951 0.264 -3.227 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.017 -0.844 -4.234 1.00 0.00 H ATOM 304 HE2 LYS A 142 -11.153 -1.828 -5.033 1.00 0.00 H ATOM 305 HE3 LYS A 142 -12.020 -0.596 -4.117 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.307 0.887 -5.553 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -10.617 -0.379 -6.633 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -11.895 0.545 -6.023 1.00 0.00 H ATOM 309 N GLY A 143 -10.642 0.732 1.523 1.00 0.00 N ATOM 310 CA GLY A 143 -10.796 0.683 2.966 1.00 0.00 C ATOM 311 C GLY A 143 -9.497 0.360 3.684 1.00 0.00 C ATOM 312 O GLY A 143 -9.416 0.465 4.909 1.00 0.00 O ATOM 313 H GLY A 143 -10.311 1.550 1.096 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.528 -0.071 3.212 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.155 1.643 3.310 1.00 0.00 H ATOM 316 N VAL A 144 -8.480 -0.033 2.923 1.00 0.00 N ATOM 317 CA VAL A 144 -7.182 -0.372 3.491 1.00 0.00 C ATOM 318 C VAL A 144 -6.368 0.879 3.802 1.00 0.00 C ATOM 319 O VAL A 144 -6.437 1.874 3.081 1.00 0.00 O ATOM 320 CB VAL A 144 -6.369 -1.267 2.537 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.102 -1.761 3.221 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.212 -2.436 2.051 1.00 0.00 C ATOM 323 H VAL A 144 -8.605 -0.096 1.953 1.00 0.00 H ATOM 324 HA VAL A 144 -7.349 -0.918 4.407 1.00 0.00 H ATOM 325 HB VAL A 144 -6.080 -0.675 1.677 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.268 -1.815 4.288 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.849 -2.741 2.845 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.292 -1.076 3.017 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.076 -2.547 2.689 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.534 -2.251 1.037 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.624 -3.343 2.081 1.00 0.00 H ATOM 332 N ASP A 145 -5.592 0.819 4.878 1.00 0.00 N ATOM 333 CA ASP A 145 -4.755 1.941 5.283 1.00 0.00 C ATOM 334 C ASP A 145 -3.280 1.602 5.096 1.00 0.00 C ATOM 335 O ASP A 145 -2.785 0.619 5.641 1.00 0.00 O ATOM 336 CB ASP A 145 -5.027 2.308 6.742 1.00 0.00 C ATOM 337 CG ASP A 145 -4.455 3.661 7.116 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.298 3.942 6.738 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.165 4.441 7.786 1.00 0.00 O ATOM 340 H ASP A 145 -5.576 -0.005 5.410 1.00 0.00 H ATOM 341 HA ASP A 145 -5.003 2.785 4.655 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.094 2.331 6.909 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.582 1.561 7.384 1.00 0.00 H ATOM 344 N ILE A 146 -2.576 2.415 4.317 1.00 0.00 N ATOM 345 CA ILE A 146 -1.159 2.185 4.064 1.00 0.00 C ATOM 346 C ILE A 146 -0.384 1.984 5.369 1.00 0.00 C ATOM 347 O ILE A 146 0.666 1.341 5.388 1.00 0.00 O ATOM 348 CB ILE A 146 -0.538 3.350 3.257 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.618 2.840 2.397 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.071 4.474 4.175 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.169 2.212 1.096 1.00 0.00 C ATOM 352 H ILE A 146 -3.020 3.185 3.903 1.00 0.00 H ATOM 353 HA ILE A 146 -1.074 1.286 3.471 1.00 0.00 H ATOM 354 HB ILE A 146 -1.304 3.751 2.609 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.272 3.666 2.159 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.171 2.096 2.953 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.889 4.788 4.806 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.744 4.122 4.791 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.264 5.310 3.579 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.767 2.652 0.786 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.916 2.385 0.336 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.038 1.149 1.235 1.00 0.00 H ATOM 363 N ARG A 147 -0.910 2.546 6.454 1.00 0.00 N ATOM 364 CA ARG A 147 -0.274 2.439 7.764 1.00 0.00 C ATOM 365 C ARG A 147 -0.148 0.984 8.218 1.00 0.00 C ATOM 366 O ARG A 147 0.697 0.662 9.053 1.00 0.00 O ATOM 367 CB ARG A 147 -1.066 3.237 8.800 1.00 0.00 C ATOM 368 CG ARG A 147 -0.944 4.743 8.632 1.00 0.00 C ATOM 369 CD ARG A 147 -1.967 5.486 9.478 1.00 0.00 C ATOM 370 NE ARG A 147 -2.914 6.238 8.659 1.00 0.00 N ATOM 371 CZ ARG A 147 -3.666 7.234 9.120 1.00 0.00 C ATOM 372 NH1 ARG A 147 -3.587 7.600 10.395 1.00 0.00 N ATOM 373 NH2 ARG A 147 -4.501 7.866 8.307 1.00 0.00 N ATOM 374 H ARG A 147 -1.746 3.050 6.372 1.00 0.00 H ATOM 375 HA ARG A 147 0.716 2.862 7.683 1.00 0.00 H ATOM 376 HB2 ARG A 147 -2.109 2.972 8.721 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.711 2.978 9.786 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.046 5.051 8.932 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.101 4.993 7.593 1.00 0.00 H ATOM 380 HD2 ARG A 147 -2.513 4.769 10.074 1.00 0.00 H ATOM 381 HD3 ARG A 147 -1.446 6.171 10.131 1.00 0.00 H ATOM 382 HE ARG A 147 -2.992 5.989 7.713 1.00 0.00 H ATOM 383 HH11 ARG A 147 -2.960 7.127 11.013 1.00 0.00 H ATOM 384 HH12 ARG A 147 -4.156 8.348 10.735 1.00 0.00 H ATOM 385 HH21 ARG A 147 -4.565 7.596 7.346 1.00 0.00 H ATOM 386 HH22 ARG A 147 -5.067 8.615 8.654 1.00 0.00 H ATOM 387 N LEU A 148 -0.989 0.107 7.673 1.00 0.00 N ATOM 388 CA LEU A 148 -0.952 -1.307 8.045 1.00 0.00 C ATOM 389 C LEU A 148 -0.433 -2.170 6.900 1.00 0.00 C ATOM 390 O LEU A 148 -0.748 -3.356 6.817 1.00 0.00 O ATOM 391 CB LEU A 148 -2.338 -1.803 8.472 1.00 0.00 C ATOM 392 CG LEU A 148 -3.512 -1.203 7.704 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.679 -1.891 6.357 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.793 -1.314 8.513 1.00 0.00 C ATOM 395 H LEU A 148 -1.644 0.414 7.013 1.00 0.00 H ATOM 396 HA LEU A 148 -0.279 -1.405 8.881 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.364 -2.876 8.347 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.469 -1.576 9.520 1.00 0.00 H ATOM 399 HG LEU A 148 -3.318 -0.158 7.527 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.755 -2.374 6.081 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.463 -2.631 6.428 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.943 -1.161 5.608 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.722 -2.157 9.183 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.937 -0.409 9.084 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.628 -1.454 7.842 1.00 0.00 H ATOM 406 N VAL A 149 0.363 -1.575 6.020 1.00 0.00 N ATOM 407 CA VAL A 149 0.915 -2.305 4.886 1.00 0.00 C ATOM 408 C VAL A 149 2.431 -2.146 4.812 1.00 0.00 C ATOM 409 O VAL A 149 2.938 -1.087 4.441 1.00 0.00 O ATOM 410 CB VAL A 149 0.287 -1.840 3.558 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.760 -2.717 2.409 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.232 -1.848 3.653 1.00 0.00 C ATOM 413 H VAL A 149 0.582 -0.627 6.133 1.00 0.00 H ATOM 414 HA VAL A 149 0.681 -3.352 5.021 1.00 0.00 H ATOM 415 HB VAL A 149 0.610 -0.827 3.365 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.891 -3.730 2.761 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.024 -2.703 1.619 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.700 -2.341 2.031 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.531 -1.764 4.688 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.632 -1.015 3.095 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.613 -2.772 3.243 1.00 0.00 H ATOM 422 N GLN A 150 3.147 -3.208 5.167 1.00 0.00 N ATOM 423 CA GLN A 150 4.605 -3.192 5.140 1.00 0.00 C ATOM 424 C GLN A 150 5.123 -3.306 3.710 1.00 0.00 C ATOM 425 O GLN A 150 5.540 -4.378 3.273 1.00 0.00 O ATOM 426 CB GLN A 150 5.164 -4.334 5.990 1.00 0.00 C ATOM 427 CG GLN A 150 4.725 -5.711 5.519 1.00 0.00 C ATOM 428 CD GLN A 150 3.807 -6.401 6.509 1.00 0.00 C ATOM 429 OE1 GLN A 150 2.608 -6.128 6.557 1.00 0.00 O ATOM 430 NE2 GLN A 150 4.368 -7.302 7.307 1.00 0.00 N ATOM 431 H GLN A 150 2.684 -4.023 5.452 1.00 0.00 H ATOM 432 HA GLN A 150 4.934 -2.251 5.556 1.00 0.00 H ATOM 433 HB2 GLN A 150 6.243 -4.294 5.962 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.835 -4.203 7.010 1.00 0.00 H ATOM 435 HG2 GLN A 150 4.202 -5.604 4.581 1.00 0.00 H ATOM 436 HG3 GLN A 150 5.602 -6.324 5.374 1.00 0.00 H ATOM 437 HE21 GLN A 150 5.329 -7.469 7.213 1.00 0.00 H ATOM 438 HE22 GLN A 150 3.798 -7.764 7.957 1.00 0.00 H ATOM 439 N GLY A 151 5.091 -2.192 2.986 1.00 0.00 N ATOM 440 CA GLY A 151 5.558 -2.183 1.611 1.00 0.00 C ATOM 441 C GLY A 151 6.954 -2.757 1.461 1.00 0.00 C ATOM 442 O GLY A 151 7.826 -2.512 2.296 1.00 0.00 O ATOM 443 H GLY A 151 4.746 -1.369 3.391 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.559 -1.165 1.252 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.876 -2.765 1.008 1.00 0.00 H ATOM 446 N THR A 152 7.165 -3.523 0.397 1.00 0.00 N ATOM 447 CA THR A 152 8.466 -4.135 0.142 1.00 0.00 C ATOM 448 C THR A 152 9.060 -3.637 -1.173 1.00 0.00 C ATOM 449 O THR A 152 9.858 -4.329 -1.805 1.00 0.00 O ATOM 450 CB THR A 152 8.335 -5.659 0.108 1.00 0.00 C ATOM 451 OG1 THR A 152 7.249 -6.052 -0.712 1.00 0.00 O ATOM 452 CG2 THR A 152 8.123 -6.271 1.476 1.00 0.00 C ATOM 453 H THR A 152 6.430 -3.684 -0.231 1.00 0.00 H ATOM 454 HA THR A 152 9.126 -3.859 0.949 1.00 0.00 H ATOM 455 HB THR A 152 9.241 -6.079 -0.304 1.00 0.00 H ATOM 456 HG1 THR A 152 6.435 -5.677 -0.367 1.00 0.00 H ATOM 457 HG21 THR A 152 7.591 -5.572 2.105 1.00 0.00 H ATOM 458 HG22 THR A 152 7.547 -7.179 1.379 1.00 0.00 H ATOM 459 HG23 THR A 152 9.080 -6.498 1.922 1.00 0.00 H ATOM 460 N GLY A 153 8.663 -2.435 -1.584 1.00 0.00 N ATOM 461 CA GLY A 153 9.167 -1.875 -2.823 1.00 0.00 C ATOM 462 C GLY A 153 10.435 -1.063 -2.629 1.00 0.00 C ATOM 463 O GLY A 153 10.487 -0.176 -1.778 1.00 0.00 O ATOM 464 H GLY A 153 8.023 -1.927 -1.043 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.409 -1.238 -3.252 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.375 -2.681 -3.511 1.00 0.00 H ATOM 467 N LYS A 154 11.455 -1.366 -3.425 1.00 0.00 N ATOM 468 CA LYS A 154 12.731 -0.660 -3.348 1.00 0.00 C ATOM 469 C LYS A 154 13.296 -0.675 -1.926 1.00 0.00 C ATOM 470 O LYS A 154 14.082 -1.555 -1.574 1.00 0.00 O ATOM 471 CB LYS A 154 12.569 0.781 -3.840 1.00 0.00 C ATOM 472 CG LYS A 154 12.724 0.931 -5.345 1.00 0.00 C ATOM 473 CD LYS A 154 14.125 1.387 -5.718 1.00 0.00 C ATOM 474 CE LYS A 154 14.194 2.897 -5.889 1.00 0.00 C ATOM 475 NZ LYS A 154 15.203 3.295 -6.908 1.00 0.00 N ATOM 476 H LYS A 154 11.347 -2.081 -4.085 1.00 0.00 H ATOM 477 HA LYS A 154 13.426 -1.171 -3.999 1.00 0.00 H ATOM 478 HB2 LYS A 154 11.588 1.135 -3.564 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.314 1.399 -3.360 1.00 0.00 H ATOM 480 HG2 LYS A 154 12.530 -0.021 -5.814 1.00 0.00 H ATOM 481 HG3 LYS A 154 12.011 1.662 -5.699 1.00 0.00 H ATOM 482 HD2 LYS A 154 14.810 1.092 -4.937 1.00 0.00 H ATOM 483 HD3 LYS A 154 14.412 0.915 -6.647 1.00 0.00 H ATOM 484 HE2 LYS A 154 13.223 3.255 -6.197 1.00 0.00 H ATOM 485 HE3 LYS A 154 14.457 3.341 -4.940 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.330 2.532 -7.603 1.00 0.00 H ATOM 487 HZ2 LYS A 154 14.888 4.153 -7.406 1.00 0.00 H ATOM 488 HZ3 LYS A 154 16.116 3.490 -6.451 1.00 0.00 H ATOM 489 N ASN A 155 12.897 0.303 -1.113 1.00 0.00 N ATOM 490 CA ASN A 155 13.373 0.391 0.264 1.00 0.00 C ATOM 491 C ASN A 155 12.267 0.047 1.258 1.00 0.00 C ATOM 492 O ASN A 155 12.367 0.366 2.443 1.00 0.00 O ATOM 493 CB ASN A 155 13.908 1.796 0.548 1.00 0.00 C ATOM 494 CG ASN A 155 14.899 2.261 -0.501 1.00 0.00 C ATOM 495 OD1 ASN A 155 16.081 1.919 -0.450 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.421 3.045 -1.460 1.00 0.00 N ATOM 497 H ASN A 155 12.271 0.979 -1.446 1.00 0.00 H ATOM 498 HA ASN A 155 14.177 -0.319 0.380 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.083 2.491 0.570 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.401 1.798 1.510 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.469 3.276 -1.437 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.040 3.361 -2.151 1.00 0.00 H ATOM 503 N GLY A 156 11.216 -0.611 0.775 1.00 0.00 N ATOM 504 CA GLY A 156 10.117 -0.987 1.645 1.00 0.00 C ATOM 505 C GLY A 156 8.881 -0.132 1.442 1.00 0.00 C ATOM 506 O GLY A 156 8.037 -0.032 2.332 1.00 0.00 O ATOM 507 H GLY A 156 11.188 -0.845 -0.175 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.439 -0.894 2.672 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.861 -2.019 1.453 1.00 0.00 H ATOM 510 N ARG A 157 8.766 0.485 0.269 1.00 0.00 N ATOM 511 CA ARG A 157 7.615 1.328 -0.035 1.00 0.00 C ATOM 512 C ARG A 157 6.451 0.484 -0.548 1.00 0.00 C ATOM 513 O ARG A 157 6.631 -0.386 -1.399 1.00 0.00 O ATOM 514 CB ARG A 157 7.991 2.402 -1.064 1.00 0.00 C ATOM 515 CG ARG A 157 8.152 1.874 -2.482 1.00 0.00 C ATOM 516 CD ARG A 157 8.305 3.008 -3.483 1.00 0.00 C ATOM 517 NE ARG A 157 9.708 3.309 -3.760 1.00 0.00 N ATOM 518 CZ ARG A 157 10.110 4.280 -4.578 1.00 0.00 C ATOM 519 NH1 ARG A 157 9.221 5.045 -5.199 1.00 0.00 N ATOM 520 NH2 ARG A 157 11.405 4.487 -4.774 1.00 0.00 N ATOM 521 H ARG A 157 9.466 0.367 -0.407 1.00 0.00 H ATOM 522 HA ARG A 157 7.313 1.812 0.881 1.00 0.00 H ATOM 523 HB2 ARG A 157 7.221 3.158 -1.073 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.924 2.857 -0.765 1.00 0.00 H ATOM 525 HG2 ARG A 157 9.032 1.249 -2.526 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.281 1.292 -2.741 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.820 2.724 -4.405 1.00 0.00 H ATOM 528 HD3 ARG A 157 7.829 3.891 -3.084 1.00 0.00 H ATOM 529 HE ARG A 157 10.385 2.760 -3.314 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.243 4.894 -5.055 1.00 0.00 H ATOM 531 HH12 ARG A 157 9.530 5.773 -5.812 1.00 0.00 H ATOM 532 HH21 ARG A 157 12.079 3.914 -4.307 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.708 5.216 -5.387 1.00 0.00 H ATOM 534 N VAL A 158 5.259 0.745 -0.020 1.00 0.00 N ATOM 535 CA VAL A 158 4.069 0.006 -0.420 1.00 0.00 C ATOM 536 C VAL A 158 3.658 0.350 -1.848 1.00 0.00 C ATOM 537 O VAL A 158 3.493 1.520 -2.192 1.00 0.00 O ATOM 538 CB VAL A 158 2.887 0.288 0.527 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.701 -0.598 0.183 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.304 0.089 1.976 1.00 0.00 C ATOM 541 H VAL A 158 5.179 1.447 0.659 1.00 0.00 H ATOM 542 HA VAL A 158 4.299 -1.049 -0.368 1.00 0.00 H ATOM 543 HB VAL A 158 2.588 1.318 0.400 1.00 0.00 H ATOM 544 HG11 VAL A 158 2.038 -1.615 0.047 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.981 -0.563 0.988 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.240 -0.247 -0.728 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.340 0.373 2.096 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.686 0.700 2.616 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.183 -0.950 2.244 1.00 0.00 H ATOM 550 N LEU A 159 3.491 -0.679 -2.673 1.00 0.00 N ATOM 551 CA LEU A 159 3.096 -0.488 -4.064 1.00 0.00 C ATOM 552 C LEU A 159 1.731 -1.113 -4.329 1.00 0.00 C ATOM 553 O LEU A 159 1.177 -1.804 -3.472 1.00 0.00 O ATOM 554 CB LEU A 159 4.137 -1.102 -5.004 1.00 0.00 C ATOM 555 CG LEU A 159 5.588 -0.996 -4.531 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.456 -2.027 -5.236 1.00 0.00 C ATOM 557 CD2 LEU A 159 6.124 0.408 -4.770 1.00 0.00 C ATOM 558 H LEU A 159 3.637 -1.589 -2.337 1.00 0.00 H ATOM 559 HA LEU A 159 3.037 0.573 -4.250 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.900 -2.148 -5.135 1.00 0.00 H ATOM 561 HB3 LEU A 159 4.059 -0.611 -5.963 1.00 0.00 H ATOM 562 HG LEU A 159 5.630 -1.194 -3.470 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.875 -2.915 -5.430 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.812 -1.618 -6.171 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.299 -2.277 -4.609 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.794 0.760 -5.737 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.754 1.070 -4.001 1.00 0.00 H ATOM 568 HD23 LEU A 159 7.203 0.392 -4.741 1.00 0.00 H ATOM 569 N LYS A 160 1.193 -0.872 -5.522 1.00 0.00 N ATOM 570 CA LYS A 160 -0.108 -1.418 -5.897 1.00 0.00 C ATOM 571 C LYS A 160 -0.136 -2.930 -5.696 1.00 0.00 C ATOM 572 O LYS A 160 -1.181 -3.508 -5.395 1.00 0.00 O ATOM 573 CB LYS A 160 -0.428 -1.078 -7.355 1.00 0.00 C ATOM 574 CG LYS A 160 -1.768 -1.625 -7.827 1.00 0.00 C ATOM 575 CD LYS A 160 -2.544 -0.591 -8.627 1.00 0.00 C ATOM 576 CE LYS A 160 -2.425 -0.837 -10.122 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.473 0.431 -10.901 1.00 0.00 N ATOM 578 H LYS A 160 1.683 -0.318 -6.165 1.00 0.00 H ATOM 579 HA LYS A 160 -0.853 -0.968 -5.259 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.442 -0.003 -7.467 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.346 -1.488 -7.987 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.592 -2.489 -8.451 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.351 -1.913 -6.966 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.585 -0.641 -8.346 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.155 0.392 -8.400 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.486 -1.334 -10.319 1.00 0.00 H ATOM 587 HE3 LYS A 160 -3.240 -1.473 -10.435 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -1.951 1.178 -10.400 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -2.042 0.292 -11.837 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.459 0.737 -11.025 1.00 0.00 H ATOM 591 N GLU A 161 1.022 -3.563 -5.859 1.00 0.00 N ATOM 592 CA GLU A 161 1.134 -5.006 -5.687 1.00 0.00 C ATOM 593 C GLU A 161 1.031 -5.378 -4.213 1.00 0.00 C ATOM 594 O GLU A 161 0.459 -6.411 -3.860 1.00 0.00 O ATOM 595 CB GLU A 161 2.460 -5.508 -6.262 1.00 0.00 C ATOM 596 CG GLU A 161 2.644 -7.011 -6.141 1.00 0.00 C ATOM 597 CD GLU A 161 3.668 -7.553 -7.120 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.650 -6.837 -7.408 1.00 0.00 O ATOM 599 OE2 GLU A 161 3.487 -8.693 -7.596 1.00 0.00 O ATOM 600 H GLU A 161 1.820 -3.046 -6.093 1.00 0.00 H ATOM 601 HA GLU A 161 0.319 -5.468 -6.222 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.508 -5.244 -7.308 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.272 -5.024 -5.740 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.971 -7.241 -5.138 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.696 -7.494 -6.329 1.00 0.00 H ATOM 606 N ASP A 162 1.583 -4.526 -3.353 1.00 0.00 N ATOM 607 CA ASP A 162 1.548 -4.764 -1.918 1.00 0.00 C ATOM 608 C ASP A 162 0.118 -4.696 -1.402 1.00 0.00 C ATOM 609 O ASP A 162 -0.331 -5.579 -0.670 1.00 0.00 O ATOM 610 CB ASP A 162 2.419 -3.741 -1.186 1.00 0.00 C ATOM 611 CG ASP A 162 3.901 -4.018 -1.355 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.264 -5.190 -1.584 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.698 -3.061 -1.260 1.00 0.00 O ATOM 614 H ASP A 162 2.020 -3.718 -3.694 1.00 0.00 H ATOM 615 HA ASP A 162 1.937 -5.755 -1.736 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.211 -2.756 -1.574 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.185 -3.766 -0.132 1.00 0.00 H ATOM 618 N ILE A 163 -0.602 -3.652 -1.798 1.00 0.00 N ATOM 619 CA ILE A 163 -1.987 -3.486 -1.382 1.00 0.00 C ATOM 620 C ILE A 163 -2.831 -4.650 -1.885 1.00 0.00 C ATOM 621 O ILE A 163 -3.538 -5.300 -1.112 1.00 0.00 O ATOM 622 CB ILE A 163 -2.585 -2.163 -1.902 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.691 -0.985 -1.514 1.00 0.00 C ATOM 624 CG2 ILE A 163 -3.992 -1.966 -1.357 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.559 -0.794 -0.020 1.00 0.00 C ATOM 626 H ILE A 163 -0.194 -2.985 -2.390 1.00 0.00 H ATOM 627 HA ILE A 163 -2.013 -3.472 -0.302 1.00 0.00 H ATOM 628 HB ILE A 163 -2.646 -2.220 -2.980 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.701 -1.143 -1.915 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.102 -0.076 -1.931 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.039 -2.330 -0.343 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.242 -0.915 -1.375 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.695 -2.513 -1.968 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.465 -1.126 0.467 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.723 -1.371 0.345 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.397 0.252 0.197 1.00 0.00 H ATOM 637 N ASP A 164 -2.739 -4.920 -3.185 1.00 0.00 N ATOM 638 CA ASP A 164 -3.481 -6.018 -3.792 1.00 0.00 C ATOM 639 C ASP A 164 -3.166 -7.329 -3.082 1.00 0.00 C ATOM 640 O ASP A 164 -4.024 -8.203 -2.953 1.00 0.00 O ATOM 641 CB ASP A 164 -3.143 -6.133 -5.280 1.00 0.00 C ATOM 642 CG ASP A 164 -4.214 -6.869 -6.060 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.385 -6.850 -5.626 1.00 0.00 O ATOM 644 OD2 ASP A 164 -3.882 -7.466 -7.106 1.00 0.00 O ATOM 645 H ASP A 164 -2.148 -4.375 -3.745 1.00 0.00 H ATOM 646 HA ASP A 164 -4.536 -5.806 -3.684 1.00 0.00 H ATOM 647 HB2 ASP A 164 -3.038 -5.142 -5.697 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.211 -6.667 -5.391 1.00 0.00 H ATOM 649 N ALA A 165 -1.929 -7.451 -2.607 1.00 0.00 N ATOM 650 CA ALA A 165 -1.499 -8.644 -1.894 1.00 0.00 C ATOM 651 C ALA A 165 -2.032 -8.626 -0.468 1.00 0.00 C ATOM 652 O ALA A 165 -2.337 -9.671 0.108 1.00 0.00 O ATOM 653 CB ALA A 165 0.019 -8.747 -1.898 1.00 0.00 C ATOM 654 H ALA A 165 -1.295 -6.713 -2.731 1.00 0.00 H ATOM 655 HA ALA A 165 -1.900 -9.506 -2.409 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.319 -9.640 -1.371 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.438 -7.881 -1.407 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.374 -8.792 -2.916 1.00 0.00 H ATOM 659 N PHE A 166 -2.147 -7.426 0.091 1.00 0.00 N ATOM 660 CA PHE A 166 -2.652 -7.256 1.446 1.00 0.00 C ATOM 661 C PHE A 166 -4.081 -7.777 1.551 1.00 0.00 C ATOM 662 O PHE A 166 -4.439 -8.454 2.515 1.00 0.00 O ATOM 663 CB PHE A 166 -2.601 -5.779 1.842 1.00 0.00 C ATOM 664 CG PHE A 166 -3.187 -5.494 3.193 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.560 -5.409 3.362 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.366 -5.311 4.292 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.103 -5.147 4.606 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.903 -5.048 5.538 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.273 -4.966 5.696 1.00 0.00 C ATOM 670 H PHE A 166 -1.892 -6.632 -0.424 1.00 0.00 H ATOM 671 HA PHE A 166 -2.020 -7.824 2.113 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.572 -5.452 1.851 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.149 -5.200 1.111 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.209 -5.549 2.510 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.295 -5.375 4.171 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.174 -5.084 4.726 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.251 -4.906 6.388 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.695 -4.761 6.669 1.00 0.00 H ATOM 679 N LEU A 167 -4.893 -7.457 0.548 1.00 0.00 N ATOM 680 CA LEU A 167 -6.283 -7.887 0.519 1.00 0.00 C ATOM 681 C LEU A 167 -6.389 -9.351 0.109 1.00 0.00 C ATOM 682 O LEU A 167 -7.165 -10.115 0.685 1.00 0.00 O ATOM 683 CB LEU A 167 -7.078 -7.015 -0.452 1.00 0.00 C ATOM 684 CG LEU A 167 -7.315 -5.575 0.006 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.856 -5.542 1.428 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.031 -4.764 -0.103 1.00 0.00 C ATOM 687 H LEU A 167 -4.550 -6.915 -0.193 1.00 0.00 H ATOM 688 HA LEU A 167 -6.688 -7.771 1.510 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.548 -6.988 -1.394 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.035 -7.480 -0.614 1.00 0.00 H ATOM 691 HG LEU A 167 -8.052 -5.118 -0.638 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.234 -6.519 1.692 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.065 -5.267 2.108 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.654 -4.819 1.492 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.670 -4.801 -1.120 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.228 -3.739 0.171 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.286 -5.178 0.558 1.00 0.00 H ATOM 698 N ALA A 168 -5.603 -9.733 -0.890 1.00 0.00 N ATOM 699 CA ALA A 168 -5.605 -11.106 -1.382 1.00 0.00 C ATOM 700 C ALA A 168 -5.013 -12.062 -0.352 1.00 0.00 C ATOM 701 O ALA A 168 -5.321 -13.254 -0.350 1.00 0.00 O ATOM 702 CB ALA A 168 -4.837 -11.195 -2.692 1.00 0.00 C ATOM 703 H ALA A 168 -5.009 -9.076 -1.306 1.00 0.00 H ATOM 704 HA ALA A 168 -6.629 -11.389 -1.574 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.173 -10.417 -3.361 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.011 -12.159 -3.147 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.781 -11.072 -2.500 1.00 0.00 H ATOM 708 N GLY A 169 -4.162 -11.534 0.523 1.00 0.00 N ATOM 709 CA GLY A 169 -3.543 -12.358 1.546 1.00 0.00 C ATOM 710 C GLY A 169 -3.826 -11.853 2.947 1.00 0.00 C ATOM 711 O GLY A 169 -3.029 -12.062 3.861 1.00 0.00 O ATOM 712 H GLY A 169 -3.952 -10.578 0.475 1.00 0.00 H ATOM 713 HA2 GLY A 169 -2.474 -12.366 1.386 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.918 -13.367 1.456 1.00 0.00 H ATOM 715 N GLY A 170 -4.964 -11.188 3.115 1.00 0.00 N ATOM 716 CA GLY A 170 -5.329 -10.662 4.417 1.00 0.00 C ATOM 717 C GLY A 170 -6.779 -10.934 4.766 1.00 0.00 C ATOM 718 O GLY A 170 -7.536 -9.960 4.964 1.00 0.00 O ATOM 719 OXT GLY A 170 -7.159 -12.123 4.841 1.00 0.00 O ATOM 720 H GLY A 170 -5.560 -11.052 2.349 1.00 0.00 H ATOM 721 HA2 GLY A 170 -5.163 -9.596 4.424 1.00 0.00 H ATOM 722 HA3 GLY A 170 -4.698 -11.119 5.167 1.00 0.00 H TER 723 GLY A 170