ATOM 1 N ASP A 1 -4.408 -8.130 14.252 1.00 0.00 N ATOM 2 CA ASP A 1 -5.340 -8.950 13.419 1.00 0.00 C ATOM 3 C ASP A 1 -6.742 -8.328 13.422 1.00 0.00 C ATOM 4 O ASP A 1 -7.221 -7.860 14.438 1.00 0.00 O ATOM 5 CB ASP A 1 -5.360 -10.332 14.084 1.00 0.00 C ATOM 6 CG ASP A 1 -6.001 -11.348 13.136 1.00 0.00 C ATOM 7 OD1 ASP A 1 -5.362 -11.702 12.157 1.00 0.00 O ATOM 8 OD2 ASP A 1 -7.119 -11.757 13.403 1.00 0.00 O ATOM 9 HA ASP A 1 -4.966 -9.034 12.411 1.00 0.00 H ATOM 10 HB2 ASP A 1 -4.349 -10.638 14.309 1.00 0.00 H ATOM 11 HB3 ASP A 1 -5.934 -10.284 14.997 1.00 0.00 H ATOM 12 N THR A 2 -7.401 -8.323 12.288 1.00 0.00 N ATOM 13 CA THR A 2 -8.775 -7.734 12.212 1.00 0.00 C ATOM 14 C THR A 2 -9.761 -8.767 11.653 1.00 0.00 C ATOM 15 O THR A 2 -9.374 -9.701 10.974 1.00 0.00 O ATOM 16 CB THR A 2 -8.650 -6.539 11.259 1.00 0.00 C ATOM 17 OG1 THR A 2 -7.610 -5.679 11.706 1.00 0.00 O ATOM 18 CG2 THR A 2 -9.969 -5.763 11.229 1.00 0.00 C ATOM 19 H THR A 2 -6.992 -8.708 11.485 1.00 0.00 H ATOM 20 HA THR A 2 -9.095 -7.397 13.185 1.00 0.00 H ATOM 21 HB THR A 2 -8.424 -6.892 10.265 1.00 0.00 H ATOM 22 HG1 THR A 2 -7.075 -5.437 10.946 1.00 0.00 H ATOM 23 HG21 THR A 2 -9.780 -4.746 10.920 1.00 0.00 H ATOM 24 HG22 THR A 2 -10.409 -5.763 12.215 1.00 0.00 H ATOM 25 HG23 THR A 2 -10.646 -6.232 10.531 1.00 0.00 H ATOM 26 N GLU A 3 -11.031 -8.605 11.932 1.00 0.00 N ATOM 27 CA GLU A 3 -12.044 -9.574 11.420 1.00 0.00 C ATOM 28 C GLU A 3 -12.537 -9.145 10.031 1.00 0.00 C ATOM 29 O GLU A 3 -13.507 -8.422 9.904 1.00 0.00 O ATOM 30 CB GLU A 3 -13.189 -9.539 12.439 1.00 0.00 C ATOM 31 CG GLU A 3 -13.700 -10.962 12.692 1.00 0.00 C ATOM 32 CD GLU A 3 -14.262 -11.552 11.394 1.00 0.00 C ATOM 33 OE1 GLU A 3 -15.310 -11.099 10.964 1.00 0.00 O ATOM 34 OE2 GLU A 3 -13.633 -12.448 10.855 1.00 0.00 O ATOM 35 H GLU A 3 -11.318 -7.843 12.480 1.00 0.00 H ATOM 36 HA GLU A 3 -11.623 -10.567 11.376 1.00 0.00 H ATOM 37 HB2 GLU A 3 -12.832 -9.116 13.367 1.00 0.00 H ATOM 38 HB3 GLU A 3 -13.996 -8.932 12.056 1.00 0.00 H ATOM 39 HG2 GLU A 3 -12.886 -11.578 13.044 1.00 0.00 H ATOM 40 HG3 GLU A 3 -14.480 -10.935 13.438 1.00 0.00 H ATOM 41 N ILE A 4 -11.869 -9.594 8.993 1.00 0.00 N ATOM 42 CA ILE A 4 -12.278 -9.236 7.593 1.00 0.00 C ATOM 43 C ILE A 4 -12.442 -7.712 7.452 1.00 0.00 C ATOM 44 O ILE A 4 -13.529 -7.215 7.219 1.00 0.00 O ATOM 45 CB ILE A 4 -13.614 -9.960 7.357 1.00 0.00 C ATOM 46 CG1 ILE A 4 -13.462 -11.452 7.680 1.00 0.00 C ATOM 47 CG2 ILE A 4 -14.032 -9.805 5.892 1.00 0.00 C ATOM 48 CD1 ILE A 4 -14.846 -12.092 7.814 1.00 0.00 C ATOM 49 H ILE A 4 -11.094 -10.177 9.133 1.00 0.00 H ATOM 50 HA ILE A 4 -11.542 -9.594 6.891 1.00 0.00 H ATOM 51 HB ILE A 4 -14.372 -9.527 7.993 1.00 0.00 H ATOM 52 HG12 ILE A 4 -12.915 -11.939 6.887 1.00 0.00 H ATOM 53 HG13 ILE A 4 -12.926 -11.568 8.610 1.00 0.00 H ATOM 54 HG21 ILE A 4 -14.169 -8.759 5.663 1.00 0.00 H ATOM 55 HG22 ILE A 4 -14.959 -10.334 5.723 1.00 0.00 H ATOM 56 HG23 ILE A 4 -13.263 -10.216 5.252 1.00 0.00 H ATOM 57 HD11 ILE A 4 -15.484 -11.451 8.403 1.00 0.00 H ATOM 58 HD12 ILE A 4 -14.754 -13.053 8.299 1.00 0.00 H ATOM 59 HD13 ILE A 4 -15.277 -12.226 6.832 1.00 0.00 H ATOM 60 N ILE A 5 -11.358 -6.976 7.589 1.00 0.00 N ATOM 61 CA ILE A 5 -11.401 -5.475 7.467 1.00 0.00 C ATOM 62 C ILE A 5 -12.252 -4.857 8.591 1.00 0.00 C ATOM 63 O ILE A 5 -13.418 -5.161 8.744 1.00 0.00 O ATOM 64 CB ILE A 5 -12.010 -5.174 6.086 1.00 0.00 C ATOM 65 CG1 ILE A 5 -11.203 -5.887 4.988 1.00 0.00 C ATOM 66 CG2 ILE A 5 -11.990 -3.663 5.831 1.00 0.00 C ATOM 67 CD1 ILE A 5 -9.789 -5.302 4.904 1.00 0.00 C ATOM 68 H ILE A 5 -10.502 -7.417 7.773 1.00 0.00 H ATOM 69 HA ILE A 5 -10.398 -5.079 7.511 1.00 0.00 H ATOM 70 HB ILE A 5 -13.032 -5.522 6.063 1.00 0.00 H ATOM 71 HG12 ILE A 5 -11.141 -6.941 5.216 1.00 0.00 H ATOM 72 HG13 ILE A 5 -11.699 -5.757 4.038 1.00 0.00 H ATOM 73 HG21 ILE A 5 -12.676 -3.176 6.507 1.00 0.00 H ATOM 74 HG22 ILE A 5 -12.288 -3.466 4.812 1.00 0.00 H ATOM 75 HG23 ILE A 5 -10.992 -3.283 5.994 1.00 0.00 H ATOM 76 HD11 ILE A 5 -9.381 -5.196 5.898 1.00 0.00 H ATOM 77 HD12 ILE A 5 -9.827 -4.334 4.426 1.00 0.00 H ATOM 78 HD13 ILE A 5 -9.159 -5.963 4.326 1.00 0.00 H ATOM 79 N GLY A 6 -11.667 -3.988 9.378 1.00 0.00 N ATOM 80 CA GLY A 6 -12.428 -3.347 10.496 1.00 0.00 C ATOM 81 C GLY A 6 -12.780 -1.903 10.127 1.00 0.00 C ATOM 82 O GLY A 6 -13.925 -1.501 10.197 1.00 0.00 O ATOM 83 H GLY A 6 -10.724 -3.758 9.236 1.00 0.00 H ATOM 84 HA2 GLY A 6 -13.337 -3.904 10.678 1.00 0.00 H ATOM 85 HA3 GLY A 6 -11.822 -3.348 11.390 1.00 0.00 H ATOM 86 N GLY A 7 -11.801 -1.120 9.739 1.00 0.00 N ATOM 87 CA GLY A 7 -12.069 0.304 9.367 1.00 0.00 C ATOM 88 C GLY A 7 -12.917 0.369 8.090 1.00 0.00 C ATOM 89 O GLY A 7 -13.718 1.268 7.921 1.00 0.00 O ATOM 90 H GLY A 7 -10.886 -1.468 9.696 1.00 0.00 H ATOM 91 HA2 GLY A 7 -12.599 0.791 10.174 1.00 0.00 H ATOM 92 HA3 GLY A 7 -11.133 0.812 9.196 1.00 0.00 H ATOM 93 N LEU A 8 -12.745 -0.577 7.191 1.00 0.00 N ATOM 94 CA LEU A 8 -13.534 -0.588 5.912 1.00 0.00 C ATOM 95 C LEU A 8 -13.323 0.712 5.114 1.00 0.00 C ATOM 96 O LEU A 8 -14.193 1.149 4.383 1.00 0.00 O ATOM 97 CB LEU A 8 -15.002 -0.733 6.338 1.00 0.00 C ATOM 98 CG LEU A 8 -15.448 -2.188 6.169 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.239 -2.945 7.482 1.00 0.00 C ATOM 100 CD2 LEU A 8 -16.930 -2.225 5.792 1.00 0.00 C ATOM 101 H LEU A 8 -12.090 -1.287 7.357 1.00 0.00 H ATOM 102 HA LEU A 8 -13.248 -1.437 5.310 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.108 -0.442 7.374 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.619 -0.097 5.723 1.00 0.00 H ATOM 105 HG LEU A 8 -14.865 -2.656 5.388 1.00 0.00 H ATOM 106 HD11 LEU A 8 -14.227 -2.795 7.828 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.412 -3.998 7.322 1.00 0.00 H ATOM 108 HD13 LEU A 8 -15.931 -2.575 8.225 1.00 0.00 H ATOM 109 HD21 LEU A 8 -17.283 -3.245 5.811 1.00 0.00 H ATOM 110 HD22 LEU A 8 -17.060 -1.818 4.800 1.00 0.00 H ATOM 111 HD23 LEU A 8 -17.496 -1.635 6.500 1.00 0.00 H ATOM 112 N THR A 9 -12.169 1.327 5.240 1.00 0.00 N ATOM 113 CA THR A 9 -11.900 2.591 4.482 1.00 0.00 C ATOM 114 C THR A 9 -10.566 2.486 3.719 1.00 0.00 C ATOM 115 O THR A 9 -9.988 3.482 3.325 1.00 0.00 O ATOM 116 CB THR A 9 -11.835 3.693 5.551 1.00 0.00 C ATOM 117 OG1 THR A 9 -12.991 3.626 6.378 1.00 0.00 O ATOM 118 CG2 THR A 9 -11.777 5.068 4.880 1.00 0.00 C ATOM 119 H THR A 9 -11.479 0.955 5.826 1.00 0.00 H ATOM 120 HA THR A 9 -12.707 2.795 3.796 1.00 0.00 H ATOM 121 HB THR A 9 -10.951 3.555 6.155 1.00 0.00 H ATOM 122 HG1 THR A 9 -12.825 2.984 7.073 1.00 0.00 H ATOM 123 HG21 THR A 9 -12.281 5.793 5.500 1.00 0.00 H ATOM 124 HG22 THR A 9 -12.263 5.019 3.916 1.00 0.00 H ATOM 125 HG23 THR A 9 -10.746 5.362 4.748 1.00 0.00 H ATOM 126 N ILE A 10 -10.078 1.286 3.503 1.00 0.00 N ATOM 127 CA ILE A 10 -8.788 1.114 2.764 1.00 0.00 C ATOM 128 C ILE A 10 -8.850 -0.133 1.871 1.00 0.00 C ATOM 129 O ILE A 10 -9.558 -1.075 2.176 1.00 0.00 O ATOM 130 CB ILE A 10 -7.704 0.946 3.842 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.122 -0.134 4.851 1.00 0.00 C ATOM 132 CG2 ILE A 10 -7.496 2.273 4.578 1.00 0.00 C ATOM 133 CD1 ILE A 10 -6.930 -1.046 5.150 1.00 0.00 C ATOM 134 H ILE A 10 -10.561 0.496 3.821 1.00 0.00 H ATOM 135 HA ILE A 10 -8.579 1.990 2.168 1.00 0.00 H ATOM 136 HB ILE A 10 -6.777 0.655 3.369 1.00 0.00 H ATOM 137 HG12 ILE A 10 -8.454 0.337 5.766 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.927 -0.723 4.438 1.00 0.00 H ATOM 139 HG21 ILE A 10 -8.321 2.443 5.252 1.00 0.00 H ATOM 140 HG22 ILE A 10 -7.445 3.078 3.859 1.00 0.00 H ATOM 141 HG23 ILE A 10 -6.574 2.232 5.138 1.00 0.00 H ATOM 142 HD11 ILE A 10 -7.230 -1.813 5.848 1.00 0.00 H ATOM 143 HD12 ILE A 10 -6.129 -0.462 5.579 1.00 0.00 H ATOM 144 HD13 ILE A 10 -6.591 -1.505 4.234 1.00 0.00 H ATOM 145 N PRO A 11 -8.100 -0.098 0.793 1.00 0.00 N ATOM 146 CA PRO A 11 -8.066 -1.246 -0.151 1.00 0.00 C ATOM 147 C PRO A 11 -7.224 -2.395 0.433 1.00 0.00 C ATOM 148 O PRO A 11 -6.067 -2.207 0.756 1.00 0.00 O ATOM 149 CB PRO A 11 -7.407 -0.663 -1.398 1.00 0.00 C ATOM 150 CG PRO A 11 -6.586 0.488 -0.909 1.00 0.00 C ATOM 151 CD PRO A 11 -7.228 1.000 0.355 1.00 0.00 C ATOM 152 HA PRO A 11 -9.065 -1.578 -0.381 1.00 0.00 H ATOM 153 HB2 PRO A 11 -6.777 -1.405 -1.870 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.158 -0.312 -2.090 1.00 0.00 H ATOM 155 HG2 PRO A 11 -5.577 0.157 -0.704 1.00 0.00 H ATOM 156 HG3 PRO A 11 -6.572 1.272 -1.651 1.00 0.00 H ATOM 157 HD2 PRO A 11 -6.473 1.209 1.102 1.00 0.00 H ATOM 158 HD3 PRO A 11 -7.815 1.882 0.152 1.00 0.00 H ATOM 159 N PRO A 12 -7.840 -3.552 0.552 1.00 0.00 N ATOM 160 CA PRO A 12 -7.139 -4.741 1.110 1.00 0.00 C ATOM 161 C PRO A 12 -6.100 -5.289 0.119 1.00 0.00 C ATOM 162 O PRO A 12 -4.997 -5.633 0.500 1.00 0.00 O ATOM 163 CB PRO A 12 -8.265 -5.747 1.338 1.00 0.00 C ATOM 164 CG PRO A 12 -9.345 -5.348 0.383 1.00 0.00 C ATOM 165 CD PRO A 12 -9.231 -3.858 0.183 1.00 0.00 C ATOM 166 HA PRO A 12 -6.671 -4.496 2.050 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.920 -6.750 1.122 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.627 -5.684 2.352 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.211 -5.861 -0.559 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.312 -5.585 0.799 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.417 -3.602 -0.851 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.912 -3.335 0.836 1.00 0.00 H ATOM 173 N VAL A 13 -6.442 -5.372 -1.146 1.00 0.00 N ATOM 174 CA VAL A 13 -5.468 -5.898 -2.159 1.00 0.00 C ATOM 175 C VAL A 13 -4.276 -4.939 -2.289 1.00 0.00 C ATOM 176 O VAL A 13 -3.134 -5.353 -2.258 1.00 0.00 O ATOM 177 CB VAL A 13 -6.252 -5.980 -3.476 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.324 -6.448 -4.602 1.00 0.00 C ATOM 179 CG2 VAL A 13 -7.406 -6.978 -3.329 1.00 0.00 C ATOM 180 H VAL A 13 -7.335 -5.088 -1.432 1.00 0.00 H ATOM 181 HA VAL A 13 -5.127 -6.882 -1.872 1.00 0.00 H ATOM 182 HB VAL A 13 -6.648 -5.003 -3.720 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.820 -7.354 -4.300 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.593 -5.680 -4.809 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.907 -6.640 -5.492 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.769 -7.255 -4.308 1.00 0.00 H ATOM 187 HG22 VAL A 13 -8.206 -6.523 -2.764 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.056 -7.860 -2.813 1.00 0.00 H ATOM 189 N VAL A 14 -4.539 -3.660 -2.425 1.00 0.00 N ATOM 190 CA VAL A 14 -3.422 -2.668 -2.548 1.00 0.00 C ATOM 191 C VAL A 14 -2.576 -2.672 -1.266 1.00 0.00 C ATOM 192 O VAL A 14 -1.362 -2.613 -1.316 1.00 0.00 O ATOM 193 CB VAL A 14 -4.106 -1.306 -2.746 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.055 -0.192 -2.751 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.853 -1.294 -4.085 1.00 0.00 C ATOM 196 H VAL A 14 -5.470 -3.352 -2.440 1.00 0.00 H ATOM 197 HA VAL A 14 -2.807 -2.900 -3.404 1.00 0.00 H ATOM 198 HB VAL A 14 -4.805 -1.136 -1.940 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.522 0.743 -3.018 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.284 -0.427 -3.470 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.616 -0.107 -1.767 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.423 -2.206 -4.189 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.142 -1.220 -4.894 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.522 -0.447 -4.115 1.00 0.00 H ATOM 205 N ALA A 15 -3.212 -2.747 -0.119 1.00 0.00 N ATOM 206 CA ALA A 15 -2.449 -2.762 1.171 1.00 0.00 C ATOM 207 C ALA A 15 -1.569 -4.017 1.260 1.00 0.00 C ATOM 208 O ALA A 15 -0.442 -3.958 1.714 1.00 0.00 O ATOM 209 CB ALA A 15 -3.516 -2.777 2.269 1.00 0.00 C ATOM 210 H ALA A 15 -4.192 -2.798 -0.106 1.00 0.00 H ATOM 211 HA ALA A 15 -1.845 -1.872 1.258 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.046 -2.960 3.224 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.232 -3.558 2.065 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.020 -1.822 2.294 1.00 0.00 H ATOM 215 N LEU A 16 -2.074 -5.149 0.831 1.00 0.00 N ATOM 216 CA LEU A 16 -1.266 -6.410 0.888 1.00 0.00 C ATOM 217 C LEU A 16 -0.061 -6.323 -0.060 1.00 0.00 C ATOM 218 O LEU A 16 1.022 -6.774 0.263 1.00 0.00 O ATOM 219 CB LEU A 16 -2.225 -7.518 0.442 1.00 0.00 C ATOM 220 CG LEU A 16 -1.712 -8.874 0.937 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.154 -9.092 2.386 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.285 -9.987 0.057 1.00 0.00 C ATOM 223 H LEU A 16 -2.986 -5.169 0.467 1.00 0.00 H ATOM 224 HA LEU A 16 -0.936 -6.595 1.898 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.206 -7.332 0.854 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.284 -7.531 -0.637 1.00 0.00 H ATOM 227 HG LEU A 16 -0.632 -8.891 0.885 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.922 -10.104 2.685 1.00 0.00 H ATOM 229 HD12 LEU A 16 -3.218 -8.928 2.467 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.633 -8.398 3.029 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.082 -10.946 0.512 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.825 -9.948 -0.920 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.352 -9.855 -0.043 1.00 0.00 H ATOM 234 N VAL A 17 -0.241 -5.744 -1.223 1.00 0.00 N ATOM 235 CA VAL A 17 0.895 -5.622 -2.192 1.00 0.00 C ATOM 236 C VAL A 17 1.999 -4.727 -1.606 1.00 0.00 C ATOM 237 O VAL A 17 3.174 -4.963 -1.817 1.00 0.00 O ATOM 238 CB VAL A 17 0.282 -4.986 -3.451 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.388 -4.632 -4.450 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.687 -5.976 -4.106 1.00 0.00 C ATOM 241 H VAL A 17 -1.124 -5.385 -1.457 1.00 0.00 H ATOM 242 HA VAL A 17 1.290 -6.598 -2.429 1.00 0.00 H ATOM 243 HB VAL A 17 -0.251 -4.087 -3.175 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.854 -5.539 -4.808 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.129 -4.013 -3.966 1.00 0.00 H ATOM 246 HG13 VAL A 17 0.960 -4.095 -5.285 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.005 -6.707 -3.376 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.192 -6.477 -4.924 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.549 -5.443 -4.478 1.00 0.00 H ATOM 250 N VAL A 18 1.628 -3.709 -0.868 1.00 0.00 N ATOM 251 CA VAL A 18 2.649 -2.796 -0.263 1.00 0.00 C ATOM 252 C VAL A 18 3.216 -3.405 1.031 1.00 0.00 C ATOM 253 O VAL A 18 4.363 -3.183 1.372 1.00 0.00 O ATOM 254 CB VAL A 18 1.898 -1.492 0.040 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.844 -0.497 0.722 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.379 -0.878 -1.266 1.00 0.00 C ATOM 257 H VAL A 18 0.674 -3.543 -0.711 1.00 0.00 H ATOM 258 HA VAL A 18 3.445 -2.606 -0.966 1.00 0.00 H ATOM 259 HB VAL A 18 1.066 -1.702 0.696 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.924 -0.739 1.771 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.453 0.504 0.611 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.819 -0.556 0.263 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.431 -1.612 -2.056 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.986 -0.023 -1.529 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.354 -0.565 -1.133 1.00 0.00 H ATOM 266 N MET A 19 2.421 -4.164 1.752 1.00 0.00 N ATOM 267 CA MET A 19 2.910 -4.784 3.027 1.00 0.00 C ATOM 268 C MET A 19 4.162 -5.631 2.765 1.00 0.00 C ATOM 269 O MET A 19 5.200 -5.415 3.362 1.00 0.00 O ATOM 270 CB MET A 19 1.757 -5.668 3.516 1.00 0.00 C ATOM 271 CG MET A 19 0.799 -4.835 4.372 1.00 0.00 C ATOM 272 SD MET A 19 1.365 -4.836 6.091 1.00 0.00 S ATOM 273 CE MET A 19 0.668 -6.439 6.561 1.00 0.00 C ATOM 274 H MET A 19 1.498 -4.322 1.457 1.00 0.00 H ATOM 275 HA MET A 19 3.122 -4.019 3.757 1.00 0.00 H ATOM 276 HB2 MET A 19 1.226 -6.070 2.666 1.00 0.00 H ATOM 277 HB3 MET A 19 2.153 -6.480 4.109 1.00 0.00 H ATOM 278 HG2 MET A 19 0.774 -3.821 4.002 1.00 0.00 H ATOM 279 HG3 MET A 19 -0.193 -5.261 4.320 1.00 0.00 H ATOM 280 HE1 MET A 19 0.641 -6.516 7.640 1.00 0.00 H ATOM 281 HE2 MET A 19 1.281 -7.230 6.161 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.333 -6.525 6.163 1.00 0.00 H ATOM 283 N SER A 20 4.075 -6.585 1.868 1.00 0.00 N ATOM 284 CA SER A 20 5.265 -7.439 1.557 1.00 0.00 C ATOM 285 C SER A 20 6.381 -6.581 0.952 1.00 0.00 C ATOM 286 O SER A 20 7.538 -6.720 1.303 1.00 0.00 O ATOM 287 CB SER A 20 4.773 -8.470 0.543 1.00 0.00 C ATOM 288 OG SER A 20 4.026 -9.472 1.219 1.00 0.00 O ATOM 289 H SER A 20 3.228 -6.734 1.395 1.00 0.00 H ATOM 290 HA SER A 20 5.614 -7.935 2.450 1.00 0.00 H ATOM 291 HB2 SER A 20 4.142 -7.989 -0.187 1.00 0.00 H ATOM 292 HB3 SER A 20 5.623 -8.916 0.042 1.00 0.00 H ATOM 293 HG SER A 20 4.286 -10.327 0.866 1.00 0.00 H ATOM 294 N ARG A 21 6.037 -5.688 0.052 1.00 0.00 N ATOM 295 CA ARG A 21 7.069 -4.805 -0.576 1.00 0.00 C ATOM 296 C ARG A 21 7.794 -3.990 0.505 1.00 0.00 C ATOM 297 O ARG A 21 8.993 -3.800 0.444 1.00 0.00 O ATOM 298 CB ARG A 21 6.291 -3.879 -1.516 1.00 0.00 C ATOM 299 CG ARG A 21 7.226 -3.342 -2.605 1.00 0.00 C ATOM 300 CD ARG A 21 7.106 -4.209 -3.864 1.00 0.00 C ATOM 301 NE ARG A 21 5.749 -3.920 -4.414 1.00 0.00 N ATOM 302 CZ ARG A 21 5.111 -4.837 -5.092 1.00 0.00 C ATOM 303 NH1 ARG A 21 4.367 -5.710 -4.465 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.219 -4.879 -6.393 1.00 0.00 N ATOM 305 H ARG A 21 5.094 -5.594 -0.205 1.00 0.00 H ATOM 306 HA ARG A 21 7.776 -5.394 -1.139 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.483 -4.431 -1.975 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.886 -3.053 -0.952 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.953 -2.324 -2.841 1.00 0.00 H ATOM 310 HG3 ARG A 21 8.245 -3.367 -2.248 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.870 -3.936 -4.578 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.186 -5.255 -3.608 1.00 0.00 H ATOM 313 HE ARG A 21 5.336 -3.042 -4.270 1.00 0.00 H ATOM 314 HH11 ARG A 21 4.284 -5.674 -3.468 1.00 0.00 H ATOM 315 HH12 ARG A 21 3.880 -6.416 -4.982 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.789 -4.209 -6.870 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.730 -5.580 -6.915 1.00 0.00 H ATOM 318 N PHE A 22 7.072 -3.518 1.496 1.00 0.00 N ATOM 319 CA PHE A 22 7.716 -2.725 2.589 1.00 0.00 C ATOM 320 C PHE A 22 8.761 -3.585 3.312 1.00 0.00 C ATOM 321 O PHE A 22 9.882 -3.162 3.520 1.00 0.00 O ATOM 322 CB PHE A 22 6.575 -2.346 3.539 1.00 0.00 C ATOM 323 CG PHE A 22 7.030 -1.242 4.464 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.982 0.092 4.040 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.502 -1.552 5.746 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.405 1.116 4.898 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.924 -0.528 6.603 1.00 0.00 C ATOM 328 CZ PHE A 22 7.876 0.805 6.179 1.00 0.00 C ATOM 329 H PHE A 22 6.105 -3.694 1.523 1.00 0.00 H ATOM 330 HA PHE A 22 8.173 -1.834 2.187 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.726 -2.005 2.964 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.290 -3.208 4.122 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.619 0.331 3.051 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.540 -2.580 6.073 1.00 0.00 H ATOM 335 HE1 PHE A 22 7.367 2.144 4.571 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.287 -0.768 7.592 1.00 0.00 H ATOM 337 HZ PHE A 22 8.201 1.594 6.840 1.00 0.00 H ATOM 338 N GLY A 23 8.403 -4.794 3.682 1.00 0.00 N ATOM 339 CA GLY A 23 9.377 -5.689 4.377 1.00 0.00 C ATOM 340 C GLY A 23 10.527 -6.020 3.421 1.00 0.00 C ATOM 341 O GLY A 23 11.683 -6.006 3.800 1.00 0.00 O ATOM 342 H GLY A 23 7.496 -5.114 3.492 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.766 -5.190 5.253 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.883 -6.603 4.670 1.00 0.00 H ATOM 345 N PHE A 24 10.215 -6.304 2.177 1.00 0.00 N ATOM 346 CA PHE A 24 11.286 -6.623 1.179 1.00 0.00 C ATOM 347 C PHE A 24 12.246 -5.433 1.039 1.00 0.00 C ATOM 348 O PHE A 24 13.447 -5.605 0.947 1.00 0.00 O ATOM 349 CB PHE A 24 10.549 -6.876 -0.142 1.00 0.00 C ATOM 350 CG PHE A 24 10.737 -8.315 -0.563 1.00 0.00 C ATOM 351 CD1 PHE A 24 9.945 -9.322 0.004 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.704 -8.643 -1.522 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.120 -10.655 -0.388 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.878 -9.977 -1.913 1.00 0.00 C ATOM 355 CZ PHE A 24 11.086 -10.982 -1.347 1.00 0.00 C ATOM 356 H PHE A 24 9.274 -6.299 1.898 1.00 0.00 H ATOM 357 HA PHE A 24 11.826 -7.508 1.478 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.496 -6.675 -0.013 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.948 -6.225 -0.906 1.00 0.00 H ATOM 360 HD1 PHE A 24 9.199 -9.070 0.744 1.00 0.00 H ATOM 361 HD2 PHE A 24 12.315 -7.868 -1.959 1.00 0.00 H ATOM 362 HE1 PHE A 24 9.509 -11.431 0.049 1.00 0.00 H ATOM 363 HE2 PHE A 24 12.624 -10.228 -2.653 1.00 0.00 H ATOM 364 HZ PHE A 24 11.220 -12.010 -1.649 1.00 0.00 H ATOM 365 N PHE A 25 11.722 -4.227 1.031 1.00 0.00 N ATOM 366 CA PHE A 25 12.600 -3.022 0.906 1.00 0.00 C ATOM 367 C PHE A 25 13.501 -2.889 2.140 1.00 0.00 C ATOM 368 O PHE A 25 14.669 -2.576 2.027 1.00 0.00 O ATOM 369 CB PHE A 25 11.646 -1.825 0.809 1.00 0.00 C ATOM 370 CG PHE A 25 11.766 -1.190 -0.557 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.966 -0.579 -0.943 1.00 0.00 C ATOM 372 CD2 PHE A 25 10.678 -1.212 -1.438 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.076 0.009 -2.209 1.00 0.00 C ATOM 374 CE2 PHE A 25 10.789 -0.625 -2.703 1.00 0.00 C ATOM 375 CZ PHE A 25 11.988 -0.013 -3.089 1.00 0.00 C ATOM 376 H PHE A 25 10.750 -4.119 1.112 1.00 0.00 H ATOM 377 HA PHE A 25 13.199 -3.087 0.011 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.630 -2.159 0.963 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.902 -1.098 1.565 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.806 -0.561 -0.265 1.00 0.00 H ATOM 381 HD2 PHE A 25 9.752 -1.683 -1.140 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.001 0.480 -2.507 1.00 0.00 H ATOM 383 HE2 PHE A 25 9.948 -0.642 -3.382 1.00 0.00 H ATOM 384 HZ PHE A 25 12.073 0.440 -4.066 1.00 0.00 H ATOM 385 N ALA A 26 12.967 -3.132 3.314 1.00 0.00 N ATOM 386 CA ALA A 26 13.796 -3.027 4.558 1.00 0.00 C ATOM 387 C ALA A 26 14.912 -4.080 4.542 1.00 0.00 C ATOM 388 O ALA A 26 16.013 -3.836 5.000 1.00 0.00 O ATOM 389 CB ALA A 26 12.824 -3.293 5.710 1.00 0.00 C ATOM 390 H ALA A 26 12.022 -3.387 3.377 1.00 0.00 H ATOM 391 HA ALA A 26 14.214 -2.038 4.649 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.538 -4.334 5.706 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.944 -2.678 5.589 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.304 -3.055 6.648 1.00 0.00 H ATOM 395 N HIS A 27 14.635 -5.249 4.012 1.00 0.00 N ATOM 396 CA HIS A 27 15.674 -6.324 3.954 1.00 0.00 C ATOM 397 C HIS A 27 16.747 -5.980 2.908 1.00 0.00 C ATOM 398 O HIS A 27 17.904 -6.325 3.061 1.00 0.00 O ATOM 399 CB HIS A 27 14.913 -7.590 3.547 1.00 0.00 C ATOM 400 CG HIS A 27 15.691 -8.808 3.967 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.847 -9.907 3.136 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.360 -9.118 5.127 1.00 0.00 C ATOM 403 CE1 HIS A 27 16.584 -10.817 3.800 1.00 0.00 C ATOM 404 NE2 HIS A 27 16.922 -10.385 5.018 1.00 0.00 N ATOM 405 H HIS A 27 13.741 -5.417 3.646 1.00 0.00 H ATOM 406 HA HIS A 27 16.126 -6.460 4.924 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.946 -7.598 4.029 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.780 -7.600 2.476 1.00 0.00 H ATOM 409 HD1 HIS A 27 15.487 -10.004 2.230 1.00 0.00 H ATOM 410 HD2 HIS A 27 16.436 -8.475 5.991 1.00 0.00 H ATOM 411 HE1 HIS A 27 16.867 -11.777 3.397 1.00 0.00 H ATOM 412 N LEU A 28 16.371 -5.303 1.848 1.00 0.00 N ATOM 413 CA LEU A 28 17.368 -4.936 0.793 1.00 0.00 C ATOM 414 C LEU A 28 18.051 -3.607 1.141 1.00 0.00 C ATOM 415 O LEU A 28 19.261 -3.493 1.093 1.00 0.00 O ATOM 416 CB LEU A 28 16.555 -4.799 -0.499 1.00 0.00 C ATOM 417 CG LEU A 28 16.193 -6.190 -1.033 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.065 -6.067 -2.059 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.421 -6.819 -1.700 1.00 0.00 C ATOM 420 H LEU A 28 15.432 -5.036 1.746 1.00 0.00 H ATOM 421 HA LEU A 28 18.102 -5.718 0.683 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.649 -4.245 -0.297 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.140 -4.273 -1.238 1.00 0.00 H ATOM 424 HG LEU A 28 15.867 -6.815 -0.214 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.481 -5.816 -3.024 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.379 -5.292 -1.749 1.00 0.00 H ATOM 427 HD13 LEU A 28 14.539 -7.007 -2.128 1.00 0.00 H ATOM 428 HD21 LEU A 28 17.141 -7.754 -2.162 1.00 0.00 H ATOM 429 HD22 LEU A 28 18.182 -7.000 -0.954 1.00 0.00 H ATOM 430 HD23 LEU A 28 17.807 -6.146 -2.452 1.00 0.00 H ATOM 431 N LEU A 29 17.284 -2.604 1.492 1.00 0.00 N ATOM 432 CA LEU A 29 17.883 -1.280 1.845 1.00 0.00 C ATOM 433 C LEU A 29 18.110 -1.190 3.363 1.00 0.00 C ATOM 434 O LEU A 29 17.164 -1.193 4.128 1.00 0.00 O ATOM 435 CB LEU A 29 16.849 -0.244 1.390 1.00 0.00 C ATOM 436 CG LEU A 29 17.417 1.169 1.569 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.138 1.599 0.291 1.00 0.00 C ATOM 438 CD2 LEU A 29 16.273 2.143 1.861 1.00 0.00 C ATOM 439 H LEU A 29 16.310 -2.723 1.526 1.00 0.00 H ATOM 440 HA LEU A 29 18.808 -1.133 1.313 1.00 0.00 H ATOM 441 HB2 LEU A 29 16.611 -0.407 0.350 1.00 0.00 H ATOM 442 HB3 LEU A 29 15.953 -0.346 1.984 1.00 0.00 H ATOM 443 HG LEU A 29 18.115 1.174 2.394 1.00 0.00 H ATOM 444 HD11 LEU A 29 17.416 1.733 -0.503 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.849 0.839 0.005 1.00 0.00 H ATOM 446 HD13 LEU A 29 18.657 2.530 0.465 1.00 0.00 H ATOM 447 HD21 LEU A 29 15.817 1.891 2.807 1.00 0.00 H ATOM 448 HD22 LEU A 29 15.534 2.077 1.077 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.661 3.151 1.907 1.00 0.00 H ATOM 450 N PRO A 30 19.365 -1.113 3.747 1.00 0.00 N ATOM 451 CA PRO A 30 19.718 -1.021 5.188 1.00 0.00 C ATOM 452 C PRO A 30 19.394 0.378 5.735 1.00 0.00 C ATOM 453 O PRO A 30 20.247 1.245 5.804 1.00 0.00 O ATOM 454 CB PRO A 30 21.223 -1.286 5.206 1.00 0.00 C ATOM 455 CG PRO A 30 21.704 -0.899 3.844 1.00 0.00 C ATOM 456 CD PRO A 30 20.557 -1.108 2.888 1.00 0.00 C ATOM 457 HA PRO A 30 19.204 -1.780 5.755 1.00 0.00 H ATOM 458 HB2 PRO A 30 21.701 -0.679 5.963 1.00 0.00 H ATOM 459 HB3 PRO A 30 21.419 -2.331 5.383 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.004 0.140 3.842 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.535 -1.524 3.555 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.510 -0.296 2.175 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.654 -2.055 2.381 1.00 0.00 H ATOM 464 N ARG A 31 18.161 0.601 6.120 1.00 0.00 N ATOM 465 CA ARG A 31 17.764 1.937 6.660 1.00 0.00 C ATOM 466 C ARG A 31 16.713 1.771 7.766 1.00 0.00 C ATOM 467 O ARG A 31 15.727 1.088 7.530 1.00 0.00 O ATOM 468 CB ARG A 31 17.175 2.694 5.463 1.00 0.00 C ATOM 469 CG ARG A 31 18.004 3.954 5.190 1.00 0.00 C ATOM 470 CD ARG A 31 19.030 3.669 4.087 1.00 0.00 C ATOM 471 NE ARG A 31 19.389 5.007 3.535 1.00 0.00 N ATOM 472 CZ ARG A 31 20.531 5.560 3.847 1.00 0.00 C ATOM 473 NH1 ARG A 31 20.655 6.215 4.971 1.00 0.00 N ATOM 474 NH2 ARG A 31 21.550 5.457 3.033 1.00 0.00 N ATOM 475 OXT ARG A 31 16.913 2.328 8.833 1.00 0.00 O ATOM 476 H ARG A 31 17.492 -0.114 6.050 1.00 0.00 H ATOM 477 HA ARG A 31 18.628 2.461 7.039 1.00 0.00 H ATOM 478 HB2 ARG A 31 17.190 2.056 4.591 1.00 0.00 H ATOM 479 HB3 ARG A 31 16.157 2.978 5.682 1.00 0.00 H ATOM 480 HG2 ARG A 31 17.348 4.752 4.874 1.00 0.00 H ATOM 481 HG3 ARG A 31 18.521 4.248 6.091 1.00 0.00 H ATOM 482 HD2 ARG A 31 19.902 3.184 4.504 1.00 0.00 H ATOM 483 HD3 ARG A 31 18.591 3.055 3.314 1.00 0.00 H ATOM 484 HE ARG A 31 18.766 5.473 2.937 1.00 0.00 H ATOM 485 HH11 ARG A 31 19.874 6.293 5.592 1.00 0.00 H ATOM 486 HH12 ARG A 31 21.527 6.639 5.213 1.00 0.00 H ATOM 487 HH21 ARG A 31 21.454 4.956 2.172 1.00 0.00 H ATOM 488 HH22 ARG A 31 22.426 5.879 3.269 1.00 0.00 H TER 489 ARG A 31