ATOM 1 N MET A 1 -2.653 12.332 2.711 1.00 0.00 N ATOM 2 CA MET A 1 -1.397 11.553 2.915 1.00 0.00 C ATOM 3 C MET A 1 -1.077 10.743 1.644 1.00 0.00 C ATOM 4 O MET A 1 -1.221 9.538 1.616 1.00 0.00 O ATOM 5 CB MET A 1 -1.546 10.652 4.152 1.00 0.00 C ATOM 6 CG MET A 1 -0.176 10.440 4.805 1.00 0.00 C ATOM 7 SD MET A 1 0.086 11.677 6.100 1.00 0.00 S ATOM 8 CE MET A 1 1.828 11.302 6.422 1.00 0.00 C ATOM 9 H1 MET A 1 -2.572 12.899 1.843 1.00 0.00 H ATOM 10 H2 MET A 1 -3.465 11.686 2.627 1.00 0.00 H ATOM 11 H3 MET A 1 -2.800 12.972 3.516 1.00 0.00 H ATOM 12 HA MET A 1 -0.598 12.258 3.082 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.214 11.118 4.862 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.948 9.695 3.855 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.136 9.453 5.241 1.00 0.00 H ATOM 16 HG3 MET A 1 0.600 10.531 4.059 1.00 0.00 H ATOM 17 HE1 MET A 1 1.967 10.229 6.433 1.00 0.00 H ATOM 18 HE2 MET A 1 2.439 11.750 5.652 1.00 0.00 H ATOM 19 HE3 MET A 1 2.117 11.703 7.381 1.00 0.00 H ATOM 20 N LYS A 2 -0.649 11.417 0.598 1.00 0.00 N ATOM 21 CA LYS A 2 -0.299 10.780 -0.719 1.00 0.00 C ATOM 22 C LYS A 2 0.718 9.627 -0.629 1.00 0.00 C ATOM 23 O LYS A 2 1.399 9.442 0.362 1.00 0.00 O ATOM 24 CB LYS A 2 0.251 11.851 -1.666 1.00 0.00 C ATOM 25 CG LYS A 2 -0.912 12.656 -2.257 1.00 0.00 C ATOM 26 CD LYS A 2 -0.410 14.013 -2.757 1.00 0.00 C ATOM 27 CE LYS A 2 0.265 13.848 -4.122 1.00 0.00 C ATOM 28 NZ LYS A 2 0.572 15.186 -4.706 1.00 0.00 N ATOM 29 H LYS A 2 -0.555 12.391 0.679 1.00 0.00 H ATOM 30 HA LYS A 2 -1.205 10.396 -1.158 1.00 0.00 H ATOM 31 HB2 LYS A 2 0.914 12.505 -1.120 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.799 11.377 -2.468 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.349 12.107 -3.079 1.00 0.00 H ATOM 34 HG3 LYS A 2 -1.662 12.815 -1.496 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.246 14.692 -2.846 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.304 14.412 -2.053 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.182 13.291 -4.003 1.00 0.00 H ATOM 38 HE3 LYS A 2 -0.395 13.307 -4.785 1.00 0.00 H ATOM 39 HZ1 LYS A 2 1.173 15.727 -4.050 1.00 0.00 H ATOM 40 HZ2 LYS A 2 1.075 15.062 -5.607 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.312 15.707 -4.882 1.00 0.00 H ATOM 42 N LEU A 3 0.807 8.860 -1.695 1.00 0.00 N ATOM 43 CA LEU A 3 1.743 7.692 -1.795 1.00 0.00 C ATOM 44 C LEU A 3 3.197 8.155 -1.630 1.00 0.00 C ATOM 45 O LEU A 3 3.983 7.475 -0.995 1.00 0.00 O ATOM 46 CB LEU A 3 1.590 7.024 -3.168 1.00 0.00 C ATOM 47 CG LEU A 3 1.313 5.528 -2.998 1.00 0.00 C ATOM 48 CD1 LEU A 3 0.930 4.909 -4.343 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.563 4.824 -2.459 1.00 0.00 C ATOM 50 H LEU A 3 0.235 9.060 -2.466 1.00 0.00 H ATOM 51 HA LEU A 3 1.503 6.979 -1.021 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.772 7.490 -3.698 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.497 7.160 -3.735 1.00 0.00 H ATOM 54 HG LEU A 3 0.495 5.394 -2.306 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.411 5.639 -4.945 1.00 0.00 H ATOM 56 HD12 LEU A 3 1.823 4.585 -4.859 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.285 4.059 -4.175 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.423 5.468 -2.568 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.427 4.580 -1.416 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.728 3.916 -3.018 1.00 0.00 H ATOM 61 N ASP A 4 3.530 9.295 -2.200 1.00 0.00 N ATOM 62 CA ASP A 4 4.907 9.873 -2.119 1.00 0.00 C ATOM 63 C ASP A 4 5.289 10.068 -0.644 1.00 0.00 C ATOM 64 O ASP A 4 6.290 9.535 -0.199 1.00 0.00 O ATOM 65 CB ASP A 4 4.938 11.233 -2.837 1.00 0.00 C ATOM 66 CG ASP A 4 6.131 11.346 -3.793 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.262 11.267 -3.337 1.00 0.00 O ATOM 68 OD2 ASP A 4 5.887 11.519 -4.977 1.00 0.00 O ATOM 69 H ASP A 4 2.844 9.789 -2.698 1.00 0.00 H ATOM 70 HA ASP A 4 5.610 9.200 -2.585 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.024 11.358 -3.398 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.002 12.017 -2.098 1.00 0.00 H ATOM 73 N GLU A 5 4.501 10.817 0.099 1.00 0.00 N ATOM 74 CA GLU A 5 4.775 11.070 1.541 1.00 0.00 C ATOM 75 C GLU A 5 4.706 9.766 2.342 1.00 0.00 C ATOM 76 O GLU A 5 5.585 9.513 3.147 1.00 0.00 O ATOM 77 CB GLU A 5 3.814 12.148 2.038 1.00 0.00 C ATOM 78 CG GLU A 5 2.342 11.744 2.022 1.00 0.00 C ATOM 79 CD GLU A 5 1.497 12.953 2.442 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.442 13.243 3.626 1.00 0.00 O ATOM 81 OE2 GLU A 5 0.909 13.579 1.571 1.00 0.00 O ATOM 82 H GLU A 5 3.703 11.230 -0.290 1.00 0.00 H ATOM 83 HA GLU A 5 5.782 11.445 1.620 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.071 12.410 3.041 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.940 13.004 1.400 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.076 11.432 1.024 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.185 10.935 2.718 1.00 0.00 H ATOM 88 N ILE A 6 3.697 8.954 2.111 1.00 0.00 N ATOM 89 CA ILE A 6 3.537 7.645 2.820 1.00 0.00 C ATOM 90 C ILE A 6 4.754 6.759 2.502 1.00 0.00 C ATOM 91 O ILE A 6 5.161 5.989 3.351 1.00 0.00 O ATOM 92 CB ILE A 6 2.198 7.017 2.393 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.095 7.856 3.055 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.093 5.540 2.802 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.217 7.085 3.219 1.00 0.00 C ATOM 96 H ILE A 6 3.025 9.206 1.442 1.00 0.00 H ATOM 97 HA ILE A 6 3.527 7.836 3.885 1.00 0.00 H ATOM 98 HB ILE A 6 2.093 7.091 1.320 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.435 8.174 4.030 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.917 8.734 2.453 1.00 0.00 H ATOM 101 HG21 ILE A 6 3.069 5.080 2.799 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.661 5.468 3.788 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.455 5.027 2.100 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.324 6.372 2.416 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.213 6.566 4.166 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.038 7.784 3.194 1.00 0.00 H ATOM 107 N ALA A 7 5.330 6.871 1.321 1.00 0.00 N ATOM 108 CA ALA A 7 6.528 6.056 0.942 1.00 0.00 C ATOM 109 C ALA A 7 7.723 6.509 1.798 1.00 0.00 C ATOM 110 O ALA A 7 8.527 5.685 2.188 1.00 0.00 O ATOM 111 CB ALA A 7 6.854 6.242 -0.545 1.00 0.00 C ATOM 112 H ALA A 7 4.975 7.514 0.668 1.00 0.00 H ATOM 113 HA ALA A 7 6.324 5.015 1.145 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.752 7.284 -0.811 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.869 5.920 -0.733 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.171 5.653 -1.139 1.00 0.00 H ATOM 117 N ARG A 8 7.828 7.791 2.091 1.00 0.00 N ATOM 118 CA ARG A 8 8.946 8.334 2.928 1.00 0.00 C ATOM 119 C ARG A 8 8.648 7.997 4.395 1.00 0.00 C ATOM 120 O ARG A 8 9.530 7.571 5.119 1.00 0.00 O ATOM 121 CB ARG A 8 9.065 9.856 2.757 1.00 0.00 C ATOM 122 CG ARG A 8 9.197 10.222 1.273 1.00 0.00 C ATOM 123 CD ARG A 8 10.325 11.237 1.065 1.00 0.00 C ATOM 124 NE ARG A 8 10.789 11.181 -0.354 1.00 0.00 N ATOM 125 CZ ARG A 8 11.809 11.894 -0.746 1.00 0.00 C ATOM 126 NH1 ARG A 8 13.008 11.597 -0.312 1.00 0.00 N ATOM 127 NH2 ARG A 8 11.622 12.895 -1.569 1.00 0.00 N ATOM 128 H ARG A 8 7.148 8.414 1.759 1.00 0.00 H ATOM 129 HA ARG A 8 9.867 7.850 2.633 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.183 10.328 3.166 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.936 10.206 3.291 1.00 0.00 H ATOM 132 HG2 ARG A 8 9.408 9.330 0.702 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.267 10.651 0.929 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.963 12.230 1.288 1.00 0.00 H ATOM 135 HD3 ARG A 8 11.149 11.000 1.722 1.00 0.00 H ATOM 136 HE ARG A 8 10.324 10.606 -1.000 1.00 0.00 H ATOM 137 HH11 ARG A 8 13.135 10.826 0.315 1.00 0.00 H ATOM 138 HH12 ARG A 8 13.802 12.131 -0.602 1.00 0.00 H ATOM 139 HH21 ARG A 8 10.701 13.112 -1.896 1.00 0.00 H ATOM 140 HH22 ARG A 8 12.396 13.449 -1.878 1.00 0.00 H ATOM 141 N LEU A 9 7.413 8.178 4.819 1.00 0.00 N ATOM 142 CA LEU A 9 6.979 7.881 6.218 1.00 0.00 C ATOM 143 C LEU A 9 7.109 6.370 6.467 1.00 0.00 C ATOM 144 O LEU A 9 7.534 5.950 7.527 1.00 0.00 O ATOM 145 CB LEU A 9 5.512 8.313 6.382 1.00 0.00 C ATOM 146 CG LEU A 9 5.345 9.346 7.503 1.00 0.00 C ATOM 147 CD1 LEU A 9 5.973 8.837 8.802 1.00 0.00 C ATOM 148 CD2 LEU A 9 6.006 10.664 7.092 1.00 0.00 C ATOM 149 H LEU A 9 6.738 8.518 4.197 1.00 0.00 H ATOM 150 HA LEU A 9 7.603 8.421 6.913 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.164 8.746 5.456 1.00 0.00 H ATOM 152 HB3 LEU A 9 4.911 7.447 6.602 1.00 0.00 H ATOM 153 HG LEU A 9 4.289 9.512 7.667 1.00 0.00 H ATOM 154 HD11 LEU A 9 5.951 7.757 8.810 1.00 0.00 H ATOM 155 HD12 LEU A 9 6.997 9.176 8.861 1.00 0.00 H ATOM 156 HD13 LEU A 9 5.414 9.218 9.643 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.686 10.933 6.096 1.00 0.00 H ATOM 158 HD22 LEU A 9 5.718 11.443 7.783 1.00 0.00 H ATOM 159 HD23 LEU A 9 7.081 10.552 7.106 1.00 0.00 H ATOM 160 N ALA A 10 6.749 5.570 5.488 1.00 0.00 N ATOM 161 CA ALA A 10 6.826 4.080 5.583 1.00 0.00 C ATOM 162 C ALA A 10 8.287 3.623 5.447 1.00 0.00 C ATOM 163 O ALA A 10 8.715 2.723 6.146 1.00 0.00 O ATOM 164 CB ALA A 10 5.986 3.481 4.456 1.00 0.00 C ATOM 165 H ALA A 10 6.419 5.962 4.650 1.00 0.00 H ATOM 166 HA ALA A 10 6.433 3.756 6.536 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.355 3.835 3.504 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.056 2.410 4.491 1.00 0.00 H ATOM 169 HB3 ALA A 10 4.955 3.781 4.578 1.00 0.00 H ATOM 170 N GLY A 11 9.034 4.243 4.559 1.00 0.00 N ATOM 171 CA GLY A 11 10.469 3.898 4.333 1.00 0.00 C ATOM 172 C GLY A 11 10.670 3.014 3.099 1.00 0.00 C ATOM 173 O GLY A 11 11.447 2.074 3.153 1.00 0.00 O ATOM 174 H GLY A 11 8.637 4.962 4.025 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.035 4.808 4.204 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.837 3.378 5.196 1.00 0.00 H ATOM 177 N VAL A 12 9.995 3.316 2.017 1.00 0.00 N ATOM 178 CA VAL A 12 10.120 2.528 0.744 1.00 0.00 C ATOM 179 C VAL A 12 10.044 3.475 -0.472 1.00 0.00 C ATOM 180 O VAL A 12 10.366 4.645 -0.358 1.00 0.00 O ATOM 181 CB VAL A 12 9.071 1.396 0.661 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.056 0.537 1.923 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.650 1.916 0.431 1.00 0.00 C ATOM 184 H VAL A 12 9.397 4.093 2.049 1.00 0.00 H ATOM 185 HA VAL A 12 11.111 2.093 0.738 1.00 0.00 H ATOM 186 HB VAL A 12 9.345 0.753 -0.163 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.057 0.188 2.127 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.691 1.121 2.754 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.406 -0.309 1.760 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.411 2.674 1.161 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.576 2.333 -0.563 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.953 1.095 0.519 1.00 0.00 H ATOM 193 N SER A 13 9.627 2.990 -1.620 1.00 0.00 N ATOM 194 CA SER A 13 9.516 3.823 -2.853 1.00 0.00 C ATOM 195 C SER A 13 8.039 4.135 -3.123 1.00 0.00 C ATOM 196 O SER A 13 7.141 3.572 -2.514 1.00 0.00 O ATOM 197 CB SER A 13 10.074 3.084 -4.081 1.00 0.00 C ATOM 198 OG SER A 13 11.140 2.209 -3.728 1.00 0.00 O ATOM 199 H SER A 13 9.369 2.047 -1.692 1.00 0.00 H ATOM 200 HA SER A 13 10.055 4.749 -2.716 1.00 0.00 H ATOM 201 HB2 SER A 13 9.294 2.493 -4.531 1.00 0.00 H ATOM 202 HB3 SER A 13 10.403 3.818 -4.805 1.00 0.00 H ATOM 203 HG SER A 13 11.953 2.720 -3.708 1.00 0.00 H ATOM 204 N ARG A 14 7.810 5.033 -4.054 1.00 0.00 N ATOM 205 CA ARG A 14 6.429 5.451 -4.451 1.00 0.00 C ATOM 206 C ARG A 14 5.586 4.216 -4.813 1.00 0.00 C ATOM 207 O ARG A 14 4.396 4.216 -4.575 1.00 0.00 O ATOM 208 CB ARG A 14 6.523 6.385 -5.663 1.00 0.00 C ATOM 209 CG ARG A 14 5.697 7.652 -5.430 1.00 0.00 C ATOM 210 CD ARG A 14 6.039 8.678 -6.513 1.00 0.00 C ATOM 211 NE ARG A 14 4.791 9.192 -7.147 1.00 0.00 N ATOM 212 CZ ARG A 14 4.858 10.101 -8.085 1.00 0.00 C ATOM 213 NH1 ARG A 14 5.243 11.317 -7.792 1.00 0.00 N ATOM 214 NH2 ARG A 14 4.539 9.782 -9.314 1.00 0.00 N ATOM 215 H ARG A 14 8.573 5.444 -4.510 1.00 0.00 H ATOM 216 HA ARG A 14 5.966 5.974 -3.628 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.555 6.659 -5.824 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.153 5.875 -6.539 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.646 7.405 -5.472 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.933 8.066 -4.461 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.578 9.501 -6.067 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.661 8.216 -7.267 1.00 0.00 H ATOM 223 HE ARG A 14 3.919 8.845 -6.857 1.00 0.00 H ATOM 224 HH11 ARG A 14 5.488 11.551 -6.846 1.00 0.00 H ATOM 225 HH12 ARG A 14 5.299 12.019 -8.502 1.00 0.00 H ATOM 226 HH21 ARG A 14 4.246 8.850 -9.531 1.00 0.00 H ATOM 227 HH22 ARG A 14 4.588 10.465 -10.043 1.00 0.00 H ATOM 228 N THR A 15 6.190 3.191 -5.379 1.00 0.00 N ATOM 229 CA THR A 15 5.461 1.946 -5.770 1.00 0.00 C ATOM 230 C THR A 15 5.510 0.877 -4.674 1.00 0.00 C ATOM 231 O THR A 15 4.525 0.198 -4.466 1.00 0.00 O ATOM 232 CB THR A 15 6.018 1.298 -7.038 1.00 0.00 C ATOM 233 OG1 THR A 15 7.153 1.990 -7.546 1.00 0.00 O ATOM 234 CG2 THR A 15 4.917 1.248 -8.096 1.00 0.00 C ATOM 235 H THR A 15 7.151 3.230 -5.560 1.00 0.00 H ATOM 236 HA THR A 15 4.432 2.200 -5.937 1.00 0.00 H ATOM 237 HB THR A 15 6.273 0.286 -6.787 1.00 0.00 H ATOM 238 HG1 THR A 15 7.577 1.433 -8.205 1.00 0.00 H ATOM 239 HG21 THR A 15 4.084 0.676 -7.714 1.00 0.00 H ATOM 240 HG22 THR A 15 4.596 2.253 -8.324 1.00 0.00 H ATOM 241 HG23 THR A 15 5.303 0.777 -8.988 1.00 0.00 H ATOM 242 N THR A 16 6.617 0.719 -3.988 1.00 0.00 N ATOM 243 CA THR A 16 6.722 -0.314 -2.905 1.00 0.00 C ATOM 244 C THR A 16 5.670 0.006 -1.850 1.00 0.00 C ATOM 245 O THR A 16 5.013 -0.877 -1.334 1.00 0.00 O ATOM 246 CB THR A 16 8.081 -0.381 -2.198 1.00 0.00 C ATOM 247 OG1 THR A 16 9.001 0.595 -2.670 1.00 0.00 O ATOM 248 CG2 THR A 16 8.677 -1.785 -2.334 1.00 0.00 C ATOM 249 H THR A 16 7.383 1.286 -4.187 1.00 0.00 H ATOM 250 HA THR A 16 6.474 -1.268 -3.321 1.00 0.00 H ATOM 251 HB THR A 16 7.897 -0.209 -1.156 1.00 0.00 H ATOM 252 HG1 THR A 16 9.225 0.400 -3.583 1.00 0.00 H ATOM 253 HG21 THR A 16 8.599 -2.118 -3.358 1.00 0.00 H ATOM 254 HG22 THR A 16 9.715 -1.767 -2.038 1.00 0.00 H ATOM 255 HG23 THR A 16 8.136 -2.464 -1.692 1.00 0.00 H ATOM 256 N ALA A 17 5.519 1.271 -1.557 1.00 0.00 N ATOM 257 CA ALA A 17 4.515 1.724 -0.558 1.00 0.00 C ATOM 258 C ALA A 17 3.150 1.516 -1.221 1.00 0.00 C ATOM 259 O ALA A 17 2.215 1.150 -0.544 1.00 0.00 O ATOM 260 CB ALA A 17 4.789 3.178 -0.165 1.00 0.00 C ATOM 261 H ALA A 17 6.074 1.932 -2.018 1.00 0.00 H ATOM 262 HA ALA A 17 4.573 1.066 0.296 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.268 3.688 -0.987 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.863 3.673 0.084 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.447 3.192 0.692 1.00 0.00 H ATOM 266 N SER A 18 3.060 1.724 -2.521 1.00 0.00 N ATOM 267 CA SER A 18 1.803 1.535 -3.315 1.00 0.00 C ATOM 268 C SER A 18 1.307 0.098 -3.093 1.00 0.00 C ATOM 269 O SER A 18 0.114 -0.138 -3.046 1.00 0.00 O ATOM 270 CB SER A 18 2.134 1.716 -4.802 1.00 0.00 C ATOM 271 OG SER A 18 0.958 2.027 -5.536 1.00 0.00 O ATOM 272 H SER A 18 3.863 2.002 -3.007 1.00 0.00 H ATOM 273 HA SER A 18 1.052 2.245 -3.003 1.00 0.00 H ATOM 274 HB2 SER A 18 2.848 2.512 -4.922 1.00 0.00 H ATOM 275 HB3 SER A 18 2.593 0.811 -5.179 1.00 0.00 H ATOM 276 HG SER A 18 1.061 1.664 -6.420 1.00 0.00 H ATOM 277 N TYR A 19 2.222 -0.839 -2.944 1.00 0.00 N ATOM 278 CA TYR A 19 1.897 -2.277 -2.706 1.00 0.00 C ATOM 279 C TYR A 19 1.101 -2.344 -1.404 1.00 0.00 C ATOM 280 O TYR A 19 0.078 -2.991 -1.303 1.00 0.00 O ATOM 281 CB TYR A 19 3.205 -3.038 -2.475 1.00 0.00 C ATOM 282 CG TYR A 19 4.129 -3.031 -3.681 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.732 -2.497 -4.917 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.409 -3.580 -3.553 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.600 -2.514 -6.012 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.283 -3.595 -4.647 1.00 0.00 C ATOM 287 CZ TYR A 19 5.880 -3.063 -5.878 1.00 0.00 C ATOM 288 OH TYR A 19 6.731 -3.086 -6.965 1.00 0.00 O ATOM 289 H TYR A 19 3.174 -0.599 -2.975 1.00 0.00 H ATOM 290 HA TYR A 19 1.352 -2.711 -3.528 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.706 -2.608 -1.622 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.944 -4.045 -2.224 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.745 -2.071 -5.028 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.725 -3.992 -2.606 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.283 -2.099 -6.956 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.269 -4.019 -4.538 1.00 0.00 H ATOM 297 HH TYR A 19 6.413 -3.760 -7.574 1.00 0.00 H ATOM 298 N VAL A 20 1.622 -1.646 -0.426 1.00 0.00 N ATOM 299 CA VAL A 20 1.019 -1.567 0.923 1.00 0.00 C ATOM 300 C VAL A 20 -0.268 -0.726 0.937 1.00 0.00 C ATOM 301 O VAL A 20 -1.167 -1.024 1.703 1.00 0.00 O ATOM 302 CB VAL A 20 2.065 -1.003 1.880 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.466 -0.783 3.269 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.224 -2.001 1.969 1.00 0.00 C ATOM 305 H VAL A 20 2.450 -1.153 -0.591 1.00 0.00 H ATOM 306 HA VAL A 20 0.814 -2.573 1.212 1.00 0.00 H ATOM 307 HB VAL A 20 2.427 -0.065 1.490 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.525 -1.306 3.351 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.153 -1.166 4.005 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.310 0.273 3.432 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.923 -2.947 1.541 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.069 -1.615 1.420 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.500 -2.151 3.001 1.00 0.00 H ATOM 314 N ILE A 21 -0.359 0.300 0.117 1.00 0.00 N ATOM 315 CA ILE A 21 -1.573 1.165 0.072 1.00 0.00 C ATOM 316 C ILE A 21 -2.676 0.401 -0.667 1.00 0.00 C ATOM 317 O ILE A 21 -3.819 0.404 -0.242 1.00 0.00 O ATOM 318 CB ILE A 21 -1.285 2.480 -0.658 1.00 0.00 C ATOM 319 CG1 ILE A 21 0.058 3.038 -0.169 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.425 3.459 -0.376 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.092 4.559 0.007 1.00 0.00 C ATOM 322 H ILE A 21 0.378 0.521 -0.487 1.00 0.00 H ATOM 323 HA ILE A 21 -1.871 1.376 1.085 1.00 0.00 H ATOM 324 HB ILE A 21 -1.231 2.270 -1.716 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.318 2.572 0.767 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.782 2.742 -0.901 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.363 2.927 -0.390 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.274 3.907 0.595 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.425 4.223 -1.137 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.535 5.024 -0.738 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.272 4.805 0.994 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.105 4.913 -0.101 1.00 0.00 H ATOM 333 N ASN A 22 -2.318 -0.245 -1.756 1.00 0.00 N ATOM 334 CA ASN A 22 -3.277 -1.037 -2.581 1.00 0.00 C ATOM 335 C ASN A 22 -3.578 -2.401 -1.935 1.00 0.00 C ATOM 336 O ASN A 22 -4.566 -3.015 -2.291 1.00 0.00 O ATOM 337 CB ASN A 22 -2.649 -1.262 -3.960 1.00 0.00 C ATOM 338 CG ASN A 22 -2.760 0.006 -4.812 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.654 0.132 -5.623 1.00 0.00 O ATOM 340 ND2 ASN A 22 -1.882 0.961 -4.667 1.00 0.00 N ATOM 341 H ASN A 22 -1.380 -0.213 -2.048 1.00 0.00 H ATOM 342 HA ASN A 22 -4.196 -0.484 -2.703 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.608 -1.529 -3.840 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.163 -2.066 -4.449 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.154 0.869 -4.016 1.00 0.00 H ATOM 346 HD22 ASN A 22 -1.952 1.773 -5.209 1.00 0.00 H ATOM 347 N GLY A 23 -2.759 -2.875 -1.017 1.00 0.00 N ATOM 348 CA GLY A 23 -2.978 -4.194 -0.344 1.00 0.00 C ATOM 349 C GLY A 23 -2.468 -5.350 -1.216 1.00 0.00 C ATOM 350 O GLY A 23 -2.973 -6.454 -1.116 1.00 0.00 O ATOM 351 H GLY A 23 -1.969 -2.358 -0.757 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.450 -4.201 0.598 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.033 -4.330 -0.161 1.00 0.00 H ATOM 354 N LYS A 24 -1.490 -5.111 -2.061 1.00 0.00 N ATOM 355 CA LYS A 24 -0.911 -6.148 -2.963 1.00 0.00 C ATOM 356 C LYS A 24 0.532 -6.525 -2.577 1.00 0.00 C ATOM 357 O LYS A 24 1.215 -7.155 -3.364 1.00 0.00 O ATOM 358 CB LYS A 24 -0.907 -5.522 -4.347 1.00 0.00 C ATOM 359 CG LYS A 24 -2.205 -5.814 -5.107 1.00 0.00 C ATOM 360 CD LYS A 24 -1.973 -5.584 -6.603 1.00 0.00 C ATOM 361 CE LYS A 24 -3.291 -5.598 -7.392 1.00 0.00 C ATOM 362 NZ LYS A 24 -3.885 -6.970 -7.472 1.00 0.00 N ATOM 363 H LYS A 24 -1.106 -4.211 -2.123 1.00 0.00 H ATOM 364 HA LYS A 24 -1.518 -7.033 -2.999 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.771 -4.457 -4.241 1.00 0.00 H ATOM 366 HB3 LYS A 24 -0.068 -5.938 -4.866 1.00 0.00 H ATOM 367 HG2 LYS A 24 -2.505 -6.837 -4.935 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.980 -5.146 -4.761 1.00 0.00 H ATOM 369 HD2 LYS A 24 -1.498 -4.621 -6.731 1.00 0.00 H ATOM 370 HD3 LYS A 24 -1.317 -6.354 -6.979 1.00 0.00 H ATOM 371 HE2 LYS A 24 -3.998 -4.941 -6.908 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.102 -5.230 -8.389 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -3.180 -7.686 -7.189 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -4.700 -7.031 -6.830 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -4.200 -7.160 -8.445 1.00 0.00 H ATOM 376 N ALA A 25 0.989 -6.148 -1.403 1.00 0.00 N ATOM 377 CA ALA A 25 2.375 -6.439 -0.901 1.00 0.00 C ATOM 378 C ALA A 25 2.883 -7.853 -1.236 1.00 0.00 C ATOM 379 O ALA A 25 3.882 -7.972 -1.927 1.00 0.00 O ATOM 380 CB ALA A 25 2.425 -6.215 0.614 1.00 0.00 C ATOM 381 H ALA A 25 0.390 -5.640 -0.822 1.00 0.00 H ATOM 382 HA ALA A 25 3.049 -5.732 -1.360 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.493 -6.514 1.062 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.235 -6.796 1.033 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.603 -5.167 0.810 1.00 0.00 H ATOM 386 N LYS A 26 2.212 -8.884 -0.761 1.00 0.00 N ATOM 387 CA LYS A 26 2.596 -10.307 -1.014 1.00 0.00 C ATOM 388 C LYS A 26 2.728 -10.593 -2.520 1.00 0.00 C ATOM 389 O LYS A 26 3.587 -11.351 -2.927 1.00 0.00 O ATOM 390 CB LYS A 26 1.521 -11.225 -0.415 1.00 0.00 C ATOM 391 CG LYS A 26 2.070 -12.029 0.770 1.00 0.00 C ATOM 392 CD LYS A 26 1.415 -11.545 2.067 1.00 0.00 C ATOM 393 CE LYS A 26 1.810 -12.446 3.243 1.00 0.00 C ATOM 394 NZ LYS A 26 0.866 -13.596 3.375 1.00 0.00 N ATOM 395 H LYS A 26 1.422 -8.723 -0.215 1.00 0.00 H ATOM 396 HA LYS A 26 3.533 -10.493 -0.522 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.686 -10.625 -0.084 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.174 -11.904 -1.176 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.850 -13.077 0.623 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.139 -11.896 0.841 1.00 0.00 H ATOM 401 HD2 LYS A 26 1.740 -10.533 2.270 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.342 -11.554 1.952 1.00 0.00 H ATOM 403 HE2 LYS A 26 2.809 -12.824 3.086 1.00 0.00 H ATOM 404 HE3 LYS A 26 1.796 -11.864 4.154 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -0.099 -13.307 3.110 1.00 0.00 H ATOM 406 HZ2 LYS A 26 1.176 -14.377 2.759 1.00 0.00 H ATOM 407 HZ3 LYS A 26 0.864 -13.914 4.365 1.00 0.00 H ATOM 408 N GLN A 27 1.881 -9.985 -3.321 1.00 0.00 N ATOM 409 CA GLN A 27 1.879 -10.156 -4.814 1.00 0.00 C ATOM 410 C GLN A 27 3.193 -9.671 -5.434 1.00 0.00 C ATOM 411 O GLN A 27 3.713 -10.284 -6.349 1.00 0.00 O ATOM 412 CB GLN A 27 0.809 -9.265 -5.456 1.00 0.00 C ATOM 413 CG GLN A 27 -0.547 -9.411 -4.764 1.00 0.00 C ATOM 414 CD GLN A 27 -1.648 -9.559 -5.813 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.049 -8.596 -6.435 1.00 0.00 O ATOM 416 NE2 GLN A 27 -2.166 -10.732 -6.046 1.00 0.00 N ATOM 417 H GLN A 27 1.215 -9.386 -2.923 1.00 0.00 H ATOM 418 HA GLN A 27 1.686 -11.182 -5.080 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.130 -8.233 -5.379 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.714 -9.517 -6.501 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.535 -10.277 -4.117 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.725 -8.520 -4.181 1.00 0.00 H ATOM 423 HE21 GLN A 27 -1.853 -11.520 -5.553 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.873 -10.826 -6.717 1.00 0.00 H ATOM 425 N TYR A 28 3.687 -8.566 -4.936 1.00 0.00 N ATOM 426 CA TYR A 28 4.936 -7.938 -5.431 1.00 0.00 C ATOM 427 C TYR A 28 6.169 -8.574 -4.768 1.00 0.00 C ATOM 428 O TYR A 28 6.631 -9.598 -5.243 1.00 0.00 O ATOM 429 CB TYR A 28 4.751 -6.449 -5.124 1.00 0.00 C ATOM 430 CG TYR A 28 3.601 -5.861 -5.916 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.581 -5.953 -7.312 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.557 -5.212 -5.251 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.524 -5.396 -8.039 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.501 -4.657 -5.977 1.00 0.00 C ATOM 435 CZ TYR A 28 1.483 -4.746 -7.370 1.00 0.00 C ATOM 436 OH TYR A 28 0.439 -4.191 -8.078 1.00 0.00 O ATOM 437 H TYR A 28 3.218 -8.105 -4.211 1.00 0.00 H ATOM 438 HA TYR A 28 5.004 -8.068 -6.500 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.546 -6.324 -4.070 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.652 -5.924 -5.365 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.382 -6.456 -7.828 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.559 -5.140 -4.172 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.511 -5.469 -9.116 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.698 -4.154 -5.459 1.00 0.00 H ATOM 445 HH TYR A 28 0.649 -3.265 -8.220 1.00 0.00 H ATOM 446 N ARG A 29 6.692 -7.995 -3.708 1.00 0.00 N ATOM 447 CA ARG A 29 7.888 -8.540 -2.998 1.00 0.00 C ATOM 448 C ARG A 29 8.044 -7.955 -1.585 1.00 0.00 C ATOM 449 O ARG A 29 9.143 -7.762 -1.090 1.00 0.00 O ATOM 450 CB ARG A 29 9.141 -8.344 -3.863 1.00 0.00 C ATOM 451 CG ARG A 29 9.359 -6.860 -4.196 1.00 0.00 C ATOM 452 CD ARG A 29 10.856 -6.567 -4.339 1.00 0.00 C ATOM 453 NE ARG A 29 11.069 -5.234 -4.981 1.00 0.00 N ATOM 454 CZ ARG A 29 12.267 -4.880 -5.368 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.749 -5.347 -6.492 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.971 -4.061 -4.629 1.00 0.00 N ATOM 457 H ARG A 29 6.292 -7.181 -3.364 1.00 0.00 H ATOM 458 HA ARG A 29 7.704 -9.589 -2.861 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.997 -8.722 -3.329 1.00 0.00 H ATOM 460 HB3 ARG A 29 9.015 -8.899 -4.782 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.854 -6.625 -5.121 1.00 0.00 H ATOM 462 HG3 ARG A 29 8.952 -6.250 -3.402 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.316 -6.567 -3.361 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.313 -7.335 -4.946 1.00 0.00 H ATOM 465 HE ARG A 29 10.310 -4.625 -5.113 1.00 0.00 H ATOM 466 HH11 ARG A 29 12.202 -5.971 -7.051 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.664 -5.086 -6.800 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.591 -3.708 -3.773 1.00 0.00 H ATOM 469 HH22 ARG A 29 13.889 -3.783 -4.912 1.00 0.00 H ATOM 470 N VAL A 30 6.939 -7.687 -0.940 1.00 0.00 N ATOM 471 CA VAL A 30 6.936 -7.126 0.442 1.00 0.00 C ATOM 472 C VAL A 30 5.938 -7.957 1.272 1.00 0.00 C ATOM 473 O VAL A 30 5.137 -7.443 2.023 1.00 0.00 O ATOM 474 CB VAL A 30 6.627 -5.611 0.394 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.232 -4.925 -0.831 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.138 -5.300 0.323 1.00 0.00 C ATOM 477 H VAL A 30 6.080 -7.867 -1.369 1.00 0.00 H ATOM 478 HA VAL A 30 7.919 -7.288 0.867 1.00 0.00 H ATOM 479 HB VAL A 30 7.035 -5.166 1.281 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.294 -5.096 -0.863 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.766 -5.325 -1.720 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.027 -3.865 -0.772 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.668 -6.027 -0.321 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.710 -5.357 1.313 1.00 0.00 H ATOM 485 HG23 VAL A 30 4.988 -4.310 -0.081 1.00 0.00 H ATOM 486 N SER A 31 6.005 -9.261 1.109 1.00 0.00 N ATOM 487 CA SER A 31 5.134 -10.269 1.798 1.00 0.00 C ATOM 488 C SER A 31 4.756 -9.897 3.243 1.00 0.00 C ATOM 489 O SER A 31 3.609 -10.054 3.624 1.00 0.00 O ATOM 490 CB SER A 31 5.835 -11.630 1.717 1.00 0.00 C ATOM 491 OG SER A 31 4.961 -12.669 2.143 1.00 0.00 O ATOM 492 H SER A 31 6.669 -9.606 0.482 1.00 0.00 H ATOM 493 HA SER A 31 4.230 -10.331 1.230 1.00 0.00 H ATOM 494 HB2 SER A 31 6.117 -11.820 0.692 1.00 0.00 H ATOM 495 HB3 SER A 31 6.733 -11.599 2.319 1.00 0.00 H ATOM 496 HG SER A 31 5.200 -13.475 1.674 1.00 0.00 H ATOM 497 N ASP A 32 5.698 -9.412 4.014 1.00 0.00 N ATOM 498 CA ASP A 32 5.441 -9.010 5.439 1.00 0.00 C ATOM 499 C ASP A 32 6.412 -7.933 5.944 1.00 0.00 C ATOM 500 O ASP A 32 5.996 -7.039 6.657 1.00 0.00 O ATOM 501 CB ASP A 32 5.489 -10.236 6.356 1.00 0.00 C ATOM 502 CG ASP A 32 4.094 -10.507 6.935 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.722 -9.840 7.887 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.413 -11.381 6.419 1.00 0.00 O ATOM 505 H ASP A 32 6.587 -9.313 3.628 1.00 0.00 H ATOM 506 HA ASP A 32 4.453 -8.593 5.486 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.817 -11.086 5.780 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.183 -10.059 7.164 1.00 0.00 H ATOM 509 N LYS A 33 7.669 -8.030 5.574 1.00 0.00 N ATOM 510 CA LYS A 33 8.757 -7.075 5.964 1.00 0.00 C ATOM 511 C LYS A 33 8.273 -5.618 5.885 1.00 0.00 C ATOM 512 O LYS A 33 8.317 -4.904 6.873 1.00 0.00 O ATOM 513 CB LYS A 33 9.929 -7.266 4.999 1.00 0.00 C ATOM 514 CG LYS A 33 10.554 -8.660 5.143 1.00 0.00 C ATOM 515 CD LYS A 33 10.453 -9.418 3.814 1.00 0.00 C ATOM 516 CE LYS A 33 11.789 -9.355 3.062 1.00 0.00 C ATOM 517 NZ LYS A 33 11.579 -9.637 1.610 1.00 0.00 N ATOM 518 H LYS A 33 7.916 -8.778 5.002 1.00 0.00 H ATOM 519 HA LYS A 33 9.092 -7.291 6.966 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.583 -7.127 3.986 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.665 -6.521 5.222 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.592 -8.556 5.425 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.034 -9.215 5.910 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.203 -10.450 4.016 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.678 -8.976 3.205 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.221 -8.371 3.176 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.465 -10.089 3.477 1.00 0.00 H ATOM 528 HZ1 LYS A 33 10.911 -8.948 1.209 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.485 -9.569 1.106 1.00 0.00 H ATOM 530 HZ3 LYS A 33 11.199 -10.599 1.490 1.00 0.00 H ATOM 531 N THR A 34 7.813 -5.201 4.724 1.00 0.00 N ATOM 532 CA THR A 34 7.307 -3.810 4.535 1.00 0.00 C ATOM 533 C THR A 34 5.829 -3.745 4.937 1.00 0.00 C ATOM 534 O THR A 34 5.369 -2.657 5.205 1.00 0.00 O ATOM 535 CB THR A 34 7.526 -3.316 3.092 1.00 0.00 C ATOM 536 OG1 THR A 34 8.347 -2.155 3.132 1.00 0.00 O ATOM 537 CG2 THR A 34 6.210 -2.974 2.375 1.00 0.00 C ATOM 538 H THR A 34 7.795 -5.822 3.967 1.00 0.00 H ATOM 539 HA THR A 34 7.852 -3.171 5.212 1.00 0.00 H ATOM 540 HB THR A 34 8.041 -4.080 2.541 1.00 0.00 H ATOM 541 HG1 THR A 34 9.181 -2.360 2.700 1.00 0.00 H ATOM 542 HG21 THR A 34 5.564 -3.841 2.378 1.00 0.00 H ATOM 543 HG22 THR A 34 5.710 -2.175 2.904 1.00 0.00 H ATOM 544 HG23 THR A 34 6.402 -2.670 1.359 1.00 0.00 H ATOM 545 N VAL A 35 5.099 -4.843 4.986 1.00 0.00 N ATOM 546 CA VAL A 35 3.658 -4.803 5.379 1.00 0.00 C ATOM 547 C VAL A 35 3.600 -4.072 6.721 1.00 0.00 C ATOM 548 O VAL A 35 3.122 -2.963 6.762 1.00 0.00 O ATOM 549 CB VAL A 35 3.098 -6.232 5.462 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.602 -6.235 5.763 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.268 -6.910 4.111 1.00 0.00 C ATOM 552 H VAL A 35 5.493 -5.711 4.764 1.00 0.00 H ATOM 553 HA VAL A 35 3.115 -4.224 4.644 1.00 0.00 H ATOM 554 HB VAL A 35 3.628 -6.801 6.211 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.416 -5.661 6.655 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.075 -5.806 4.923 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.281 -7.255 5.908 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.067 -6.194 3.327 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.282 -7.265 4.027 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.582 -7.739 4.034 1.00 0.00 H ATOM 561 N GLU A 36 4.083 -4.644 7.793 1.00 0.00 N ATOM 562 CA GLU A 36 4.041 -3.923 9.110 1.00 0.00 C ATOM 563 C GLU A 36 4.703 -2.528 9.016 1.00 0.00 C ATOM 564 O GLU A 36 4.191 -1.572 9.569 1.00 0.00 O ATOM 565 CB GLU A 36 4.692 -4.771 10.215 1.00 0.00 C ATOM 566 CG GLU A 36 6.128 -5.173 9.837 1.00 0.00 C ATOM 567 CD GLU A 36 6.657 -6.256 10.783 1.00 0.00 C ATOM 568 OE1 GLU A 36 6.424 -7.427 10.523 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.293 -5.902 11.762 1.00 0.00 O ATOM 570 H GLU A 36 4.478 -5.541 7.719 1.00 0.00 H ATOM 571 HA GLU A 36 2.996 -3.771 9.341 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.715 -4.201 11.131 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.104 -5.664 10.368 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.146 -5.549 8.825 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.768 -4.305 9.903 1.00 0.00 H ATOM 576 N LYS A 37 5.818 -2.429 8.324 1.00 0.00 N ATOM 577 CA LYS A 37 6.594 -1.153 8.129 1.00 0.00 C ATOM 578 C LYS A 37 5.777 -0.038 7.443 1.00 0.00 C ATOM 579 O LYS A 37 5.593 1.045 7.971 1.00 0.00 O ATOM 580 CB LYS A 37 7.789 -1.495 7.224 1.00 0.00 C ATOM 581 CG LYS A 37 8.852 -0.394 7.239 1.00 0.00 C ATOM 582 CD LYS A 37 9.728 -0.521 5.989 1.00 0.00 C ATOM 583 CE LYS A 37 10.901 0.461 6.073 1.00 0.00 C ATOM 584 NZ LYS A 37 12.005 0.041 5.161 1.00 0.00 N ATOM 585 H LYS A 37 6.166 -3.244 7.906 1.00 0.00 H ATOM 586 HA LYS A 37 6.978 -0.804 9.072 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.225 -2.424 7.547 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.435 -1.624 6.211 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.367 0.571 7.245 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.469 -0.502 8.119 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.107 -1.529 5.916 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.139 -0.294 5.112 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.563 1.445 5.787 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.266 0.493 7.089 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.628 -0.487 4.347 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.502 0.888 4.813 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.673 -0.565 5.680 1.00 0.00 H ATOM 598 N VAL A 38 5.321 -0.340 6.257 1.00 0.00 N ATOM 599 CA VAL A 38 4.523 0.577 5.389 1.00 0.00 C ATOM 600 C VAL A 38 3.031 0.564 5.742 1.00 0.00 C ATOM 601 O VAL A 38 2.418 1.617 5.693 1.00 0.00 O ATOM 602 CB VAL A 38 4.774 0.120 3.943 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.075 1.000 2.911 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.272 0.112 3.624 1.00 0.00 C ATOM 605 H VAL A 38 5.525 -1.231 5.899 1.00 0.00 H ATOM 606 HA VAL A 38 4.897 1.581 5.500 1.00 0.00 H ATOM 607 HB VAL A 38 4.402 -0.888 3.844 1.00 0.00 H ATOM 608 HG11 VAL A 38 3.056 1.172 3.219 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.597 1.937 2.814 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.078 0.480 1.964 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.770 0.900 4.168 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.687 -0.839 3.916 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.419 0.258 2.564 1.00 0.00 H ATOM 614 N MET A 39 2.450 -0.571 6.089 1.00 0.00 N ATOM 615 CA MET A 39 0.991 -0.622 6.441 1.00 0.00 C ATOM 616 C MET A 39 0.758 0.217 7.695 1.00 0.00 C ATOM 617 O MET A 39 -0.243 0.904 7.784 1.00 0.00 O ATOM 618 CB MET A 39 0.481 -2.040 6.720 1.00 0.00 C ATOM 619 CG MET A 39 0.728 -2.997 5.548 1.00 0.00 C ATOM 620 SD MET A 39 -0.773 -3.184 4.554 1.00 0.00 S ATOM 621 CE MET A 39 0.021 -3.878 3.083 1.00 0.00 C ATOM 622 H MET A 39 2.973 -1.407 6.124 1.00 0.00 H ATOM 623 HA MET A 39 0.432 -0.185 5.628 1.00 0.00 H ATOM 624 HB2 MET A 39 0.980 -2.424 7.596 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.576 -1.989 6.920 1.00 0.00 H ATOM 626 HG2 MET A 39 1.554 -2.659 4.928 1.00 0.00 H ATOM 627 HG3 MET A 39 0.999 -3.948 5.973 1.00 0.00 H ATOM 628 HE1 MET A 39 1.025 -3.491 2.997 1.00 0.00 H ATOM 629 HE2 MET A 39 0.064 -4.955 3.171 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.542 -3.595 2.205 1.00 0.00 H ATOM 631 N ALA A 40 1.682 0.160 8.632 1.00 0.00 N ATOM 632 CA ALA A 40 1.581 0.945 9.901 1.00 0.00 C ATOM 633 C ALA A 40 1.396 2.435 9.575 1.00 0.00 C ATOM 634 O ALA A 40 0.763 3.125 10.345 1.00 0.00 O ATOM 635 CB ALA A 40 2.865 0.789 10.723 1.00 0.00 C ATOM 636 H ALA A 40 2.469 -0.410 8.494 1.00 0.00 H ATOM 637 HA ALA A 40 0.739 0.591 10.477 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.721 0.883 10.070 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.903 1.562 11.476 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.877 -0.181 11.197 1.00 0.00 H ATOM 641 N VAL A 41 1.931 2.906 8.466 1.00 0.00 N ATOM 642 CA VAL A 41 1.820 4.333 8.039 1.00 0.00 C ATOM 643 C VAL A 41 0.547 4.506 7.193 1.00 0.00 C ATOM 644 O VAL A 41 -0.203 5.435 7.427 1.00 0.00 O ATOM 645 CB VAL A 41 3.133 4.685 7.305 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.935 5.113 5.851 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.864 5.794 8.066 1.00 0.00 C ATOM 648 H VAL A 41 2.431 2.302 7.875 1.00 0.00 H ATOM 649 HA VAL A 41 1.719 4.959 8.917 1.00 0.00 H ATOM 650 HB VAL A 41 3.766 3.813 7.288 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.255 5.951 5.813 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.889 5.390 5.431 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.522 4.283 5.295 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.725 5.663 9.129 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.917 5.754 7.832 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.465 6.754 7.770 1.00 0.00 H ATOM 657 N VAL A 42 0.286 3.644 6.236 1.00 0.00 N ATOM 658 CA VAL A 42 -0.945 3.767 5.386 1.00 0.00 C ATOM 659 C VAL A 42 -2.190 3.724 6.286 1.00 0.00 C ATOM 660 O VAL A 42 -3.099 4.515 6.102 1.00 0.00 O ATOM 661 CB VAL A 42 -0.974 2.647 4.330 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.262 2.701 3.500 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.222 2.800 3.384 1.00 0.00 C ATOM 664 H VAL A 42 0.907 2.899 6.075 1.00 0.00 H ATOM 665 HA VAL A 42 -0.925 4.733 4.903 1.00 0.00 H ATOM 666 HB VAL A 42 -0.913 1.688 4.827 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.118 2.717 4.158 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.262 3.590 2.887 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.313 1.828 2.866 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.134 2.871 3.958 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.278 1.940 2.732 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.101 3.694 2.790 1.00 0.00 H ATOM 673 N ARG A 43 -2.226 2.822 7.241 1.00 0.00 N ATOM 674 CA ARG A 43 -3.377 2.696 8.169 1.00 0.00 C ATOM 675 C ARG A 43 -3.306 3.723 9.313 1.00 0.00 C ATOM 676 O ARG A 43 -4.320 3.995 9.929 1.00 0.00 O ATOM 677 CB ARG A 43 -3.412 1.263 8.700 1.00 0.00 C ATOM 678 CG ARG A 43 -3.986 0.312 7.643 1.00 0.00 C ATOM 679 CD ARG A 43 -5.165 -0.473 8.226 1.00 0.00 C ATOM 680 NE ARG A 43 -4.697 -1.757 8.831 1.00 0.00 N ATOM 681 CZ ARG A 43 -3.767 -1.772 9.751 1.00 0.00 C ATOM 682 NH1 ARG A 43 -4.015 -1.277 10.937 1.00 0.00 N ATOM 683 NH2 ARG A 43 -2.596 -2.286 9.469 1.00 0.00 N ATOM 684 H ARG A 43 -1.484 2.204 7.366 1.00 0.00 H ATOM 685 HA ARG A 43 -4.256 2.887 7.588 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.407 0.956 8.952 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.020 1.233 9.583 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.321 0.882 6.787 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.218 -0.380 7.331 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.657 0.120 8.983 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.870 -0.685 7.435 1.00 0.00 H ATOM 692 HE ARG A 43 -5.096 -2.601 8.532 1.00 0.00 H ATOM 693 HH11 ARG A 43 -4.914 -0.888 11.140 1.00 0.00 H ATOM 694 HH12 ARG A 43 -3.310 -1.284 11.647 1.00 0.00 H ATOM 695 HH21 ARG A 43 -2.423 -2.660 8.556 1.00 0.00 H ATOM 696 HH22 ARG A 43 -1.867 -2.311 10.154 1.00 0.00 H ATOM 697 N GLU A 44 -2.149 4.288 9.585 1.00 0.00 N ATOM 698 CA GLU A 44 -1.979 5.307 10.668 1.00 0.00 C ATOM 699 C GLU A 44 -2.659 6.585 10.169 1.00 0.00 C ATOM 700 O GLU A 44 -3.442 7.198 10.871 1.00 0.00 O ATOM 701 CB GLU A 44 -0.475 5.511 10.935 1.00 0.00 C ATOM 702 CG GLU A 44 -0.087 6.952 11.299 1.00 0.00 C ATOM 703 CD GLU A 44 -0.484 7.303 12.741 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.124 6.766 13.655 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.389 8.106 12.911 1.00 0.00 O ATOM 706 H GLU A 44 -1.366 4.046 9.056 1.00 0.00 H ATOM 707 HA GLU A 44 -2.478 4.969 11.560 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.177 4.869 11.748 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.071 5.217 10.050 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.983 7.061 11.191 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.579 7.622 10.613 1.00 0.00 H ATOM 712 N HIS A 45 -2.346 6.958 8.952 1.00 0.00 N ATOM 713 CA HIS A 45 -2.915 8.171 8.305 1.00 0.00 C ATOM 714 C HIS A 45 -4.268 7.854 7.643 1.00 0.00 C ATOM 715 O HIS A 45 -4.995 8.765 7.293 1.00 0.00 O ATOM 716 CB HIS A 45 -1.873 8.625 7.286 1.00 0.00 C ATOM 717 CG HIS A 45 -0.568 8.878 7.999 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.369 9.921 8.891 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.620 8.194 7.963 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.893 9.828 9.346 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.543 8.794 8.812 1.00 0.00 N ATOM 722 H HIS A 45 -1.711 6.426 8.421 1.00 0.00 H ATOM 723 HA HIS A 45 -3.047 8.947 9.043 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.743 7.850 6.542 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.217 9.519 6.817 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.028 10.600 9.149 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.802 7.313 7.372 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.333 10.504 10.063 1.00 0.00 H ATOM 729 N ASN A 46 -4.591 6.585 7.479 1.00 0.00 N ATOM 730 CA ASN A 46 -5.867 6.106 6.857 1.00 0.00 C ATOM 731 C ASN A 46 -5.926 6.509 5.379 1.00 0.00 C ATOM 732 O ASN A 46 -6.906 7.035 4.873 1.00 0.00 O ATOM 733 CB ASN A 46 -7.054 6.668 7.631 1.00 0.00 C ATOM 734 CG ASN A 46 -8.338 5.891 7.313 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.494 4.755 7.715 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.284 6.445 6.602 1.00 0.00 N ATOM 737 H ASN A 46 -3.958 5.905 7.780 1.00 0.00 H ATOM 738 HA ASN A 46 -5.887 5.027 6.915 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.833 6.615 8.684 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.164 7.694 7.328 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.179 7.360 6.266 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.104 5.943 6.403 1.00 0.00 H ATOM 743 N TYR A 47 -4.848 6.241 4.700 1.00 0.00 N ATOM 744 CA TYR A 47 -4.730 6.556 3.247 1.00 0.00 C ATOM 745 C TYR A 47 -5.311 5.389 2.438 1.00 0.00 C ATOM 746 O TYR A 47 -4.839 4.269 2.526 1.00 0.00 O ATOM 747 CB TYR A 47 -3.264 6.800 2.885 1.00 0.00 C ATOM 748 CG TYR A 47 -3.142 7.406 1.505 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.910 8.520 1.146 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.250 6.847 0.584 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.787 9.073 -0.133 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.124 7.399 -0.696 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.894 8.513 -1.055 1.00 0.00 C ATOM 754 OH TYR A 47 -2.769 9.059 -2.317 1.00 0.00 O ATOM 755 H TYR A 47 -4.105 5.815 5.173 1.00 0.00 H ATOM 756 HA TYR A 47 -5.309 7.446 3.042 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.836 7.477 3.609 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.734 5.859 2.915 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.595 8.947 1.863 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.657 5.991 0.867 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.381 9.931 -0.409 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.435 6.968 -1.406 1.00 0.00 H ATOM 763 HH TYR A 47 -3.466 8.697 -2.869 1.00 0.00 H ATOM 764 N HIS A 48 -6.334 5.678 1.666 1.00 0.00 N ATOM 765 CA HIS A 48 -7.018 4.652 0.817 1.00 0.00 C ATOM 766 C HIS A 48 -6.907 5.013 -0.676 1.00 0.00 C ATOM 767 O HIS A 48 -7.281 6.110 -1.060 1.00 0.00 O ATOM 768 CB HIS A 48 -8.496 4.587 1.231 1.00 0.00 C ATOM 769 CG HIS A 48 -9.158 3.377 0.626 1.00 0.00 C ATOM 770 ND1 HIS A 48 -9.400 2.221 1.349 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.636 3.134 -0.639 1.00 0.00 C ATOM 772 CE1 HIS A 48 -9.998 1.343 0.524 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.166 1.848 -0.700 1.00 0.00 N ATOM 774 H HIS A 48 -6.662 6.600 1.648 1.00 0.00 H ATOM 775 HA HIS A 48 -6.563 3.690 0.996 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.565 4.530 2.307 1.00 0.00 H ATOM 777 HB3 HIS A 48 -9.000 5.479 0.889 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.174 2.068 2.291 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.604 3.834 -1.460 1.00 0.00 H ATOM 780 HE1 HIS A 48 -10.305 0.350 0.816 1.00 0.00 H ATOM 781 N PRO A 49 -6.404 4.095 -1.481 1.00 0.00 N ATOM 782 CA PRO A 49 -6.241 4.301 -2.948 1.00 0.00 C ATOM 783 C PRO A 49 -7.575 4.037 -3.667 1.00 0.00 C ATOM 784 O PRO A 49 -8.116 2.944 -3.590 1.00 0.00 O ATOM 785 CB PRO A 49 -5.173 3.278 -3.343 1.00 0.00 C ATOM 786 CG PRO A 49 -5.233 2.166 -2.288 1.00 0.00 C ATOM 787 CD PRO A 49 -5.936 2.746 -1.053 1.00 0.00 C ATOM 788 HA PRO A 49 -5.880 5.295 -3.158 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.386 2.880 -4.326 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.195 3.732 -3.325 1.00 0.00 H ATOM 791 HG2 PRO A 49 -5.788 1.324 -2.677 1.00 0.00 H ATOM 792 HG3 PRO A 49 -4.233 1.862 -2.021 1.00 0.00 H ATOM 793 HD2 PRO A 49 -6.770 2.117 -0.775 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.243 2.844 -0.233 1.00 0.00 H ATOM 795 N ASN A 50 -8.091 5.033 -4.354 1.00 0.00 N ATOM 796 CA ASN A 50 -9.388 4.889 -5.090 1.00 0.00 C ATOM 797 C ASN A 50 -9.171 4.277 -6.482 1.00 0.00 C ATOM 798 O ASN A 50 -8.388 4.777 -7.275 1.00 0.00 O ATOM 799 CB ASN A 50 -10.079 6.251 -5.230 1.00 0.00 C ATOM 800 CG ASN A 50 -11.596 6.053 -5.296 1.00 0.00 C ATOM 801 OD1 ASN A 50 -12.283 6.258 -4.316 1.00 0.00 O ATOM 802 ND2 ASN A 50 -12.165 5.660 -6.405 1.00 0.00 N ATOM 803 H ASN A 50 -7.619 5.892 -4.383 1.00 0.00 H ATOM 804 HA ASN A 50 -10.029 4.232 -4.519 1.00 0.00 H ATOM 805 HB2 ASN A 50 -9.831 6.867 -4.377 1.00 0.00 H ATOM 806 HB3 ASN A 50 -9.744 6.738 -6.135 1.00 0.00 H ATOM 807 HD21 ASN A 50 -11.631 5.488 -7.209 1.00 0.00 H ATOM 808 HD22 ASN A 50 -13.137 5.537 -6.431 1.00 0.00 H ATOM 809 N ALA A 51 -9.875 3.200 -6.757 1.00 0.00 N ATOM 810 CA ALA A 51 -9.792 2.480 -8.057 1.00 0.00 C ATOM 811 C ALA A 51 -10.205 3.400 -9.214 1.00 0.00 C ATOM 812 O ALA A 51 -11.069 4.251 -9.073 1.00 0.00 O ATOM 813 CB ALA A 51 -10.693 1.241 -8.037 1.00 0.00 C ATOM 814 H ALA A 51 -10.485 2.844 -6.091 1.00 0.00 H ATOM 815 HA ALA A 51 -8.771 2.169 -8.187 1.00 0.00 H ATOM 816 HB1 ALA A 51 -10.461 0.638 -7.171 1.00 0.00 H ATOM 817 HB2 ALA A 51 -11.727 1.548 -7.996 1.00 0.00 H ATOM 818 HB3 ALA A 51 -10.525 0.663 -8.934 1.00 0.00 H ATOM 819 N VAL A 52 -9.562 3.199 -10.338 1.00 0.00 N ATOM 820 CA VAL A 52 -9.797 3.979 -11.594 1.00 0.00 C ATOM 821 C VAL A 52 -9.428 5.452 -11.348 1.00 0.00 C ATOM 822 O VAL A 52 -10.263 6.292 -11.052 1.00 0.00 O ATOM 823 CB VAL A 52 -11.255 3.824 -12.051 1.00 0.00 C ATOM 824 CG1 VAL A 52 -11.476 4.509 -13.403 1.00 0.00 C ATOM 825 CG2 VAL A 52 -11.631 2.343 -12.177 1.00 0.00 C ATOM 826 H VAL A 52 -8.887 2.496 -10.350 1.00 0.00 H ATOM 827 HA VAL A 52 -9.136 3.589 -12.358 1.00 0.00 H ATOM 828 HB VAL A 52 -11.871 4.292 -11.305 1.00 0.00 H ATOM 829 HG11 VAL A 52 -10.661 4.268 -14.071 1.00 0.00 H ATOM 830 HG12 VAL A 52 -12.406 4.169 -13.834 1.00 0.00 H ATOM 831 HG13 VAL A 52 -11.517 5.579 -13.261 1.00 0.00 H ATOM 832 HG21 VAL A 52 -10.833 1.808 -12.672 1.00 0.00 H ATOM 833 HG22 VAL A 52 -11.786 1.926 -11.193 1.00 0.00 H ATOM 834 HG23 VAL A 52 -12.540 2.249 -12.753 1.00 0.00 H ATOM 835 N ALA A 53 -8.156 5.743 -11.476 1.00 0.00 N ATOM 836 CA ALA A 53 -7.622 7.128 -11.273 1.00 0.00 C ATOM 837 C ALA A 53 -7.693 7.930 -12.581 1.00 0.00 C ATOM 838 O ALA A 53 -7.806 7.358 -13.653 1.00 0.00 O ATOM 839 CB ALA A 53 -6.169 7.053 -10.792 1.00 0.00 C ATOM 840 H ALA A 53 -7.539 5.023 -11.715 1.00 0.00 H ATOM 841 HA ALA A 53 -8.218 7.627 -10.522 1.00 0.00 H ATOM 842 HB1 ALA A 53 -6.115 6.442 -9.902 1.00 0.00 H ATOM 843 HB2 ALA A 53 -5.553 6.618 -11.565 1.00 0.00 H ATOM 844 HB3 ALA A 53 -5.813 8.048 -10.566 1.00 0.00 H ATOM 845 N ALA A 54 -7.629 9.243 -12.484 1.00 0.00 N ATOM 846 CA ALA A 54 -7.690 10.157 -13.667 1.00 0.00 C ATOM 847 C ALA A 54 -6.710 9.726 -14.772 1.00 0.00 C ATOM 848 O ALA A 54 -5.514 9.960 -14.688 1.00 0.00 O ATOM 849 CB ALA A 54 -7.403 11.599 -13.229 1.00 0.00 C ATOM 850 H ALA A 54 -7.544 9.648 -11.599 1.00 0.00 H ATOM 851 HA ALA A 54 -8.696 10.108 -14.049 1.00 0.00 H ATOM 852 HB1 ALA A 54 -6.448 11.637 -12.727 1.00 0.00 H ATOM 853 HB2 ALA A 54 -7.378 12.241 -14.097 1.00 0.00 H ATOM 854 HB3 ALA A 54 -8.180 11.931 -12.555 1.00 0.00 H ATOM 855 N GLY A 55 -7.232 9.097 -15.802 1.00 0.00 N ATOM 856 CA GLY A 55 -6.409 8.614 -16.955 1.00 0.00 C ATOM 857 C GLY A 55 -6.564 9.575 -18.138 1.00 0.00 C ATOM 858 O GLY A 55 -6.796 9.142 -19.253 1.00 0.00 O ATOM 859 H GLY A 55 -8.198 8.932 -15.820 1.00 0.00 H ATOM 860 HA2 GLY A 55 -5.370 8.562 -16.661 1.00 0.00 H ATOM 861 HA3 GLY A 55 -6.748 7.634 -17.252 1.00 0.00 H ATOM 862 N LEU A 56 -6.433 10.859 -17.884 1.00 0.00 N ATOM 863 CA LEU A 56 -6.559 11.899 -18.955 1.00 0.00 C ATOM 864 C LEU A 56 -5.264 12.046 -19.778 1.00 0.00 C ATOM 865 O LEU A 56 -5.235 12.813 -20.725 1.00 0.00 O ATOM 866 CB LEU A 56 -6.934 13.236 -18.299 1.00 0.00 C ATOM 867 CG LEU A 56 -8.310 13.704 -18.781 1.00 0.00 C ATOM 868 CD1 LEU A 56 -8.915 14.660 -17.751 1.00 0.00 C ATOM 869 CD2 LEU A 56 -8.175 14.428 -20.124 1.00 0.00 C ATOM 870 H LEU A 56 -6.245 11.153 -16.969 1.00 0.00 H ATOM 871 HA LEU A 56 -7.350 11.607 -19.624 1.00 0.00 H ATOM 872 HB2 LEU A 56 -6.955 13.112 -17.225 1.00 0.00 H ATOM 873 HB3 LEU A 56 -6.194 13.979 -18.552 1.00 0.00 H ATOM 874 HG LEU A 56 -8.959 12.846 -18.890 1.00 0.00 H ATOM 875 HD11 LEU A 56 -8.961 14.173 -16.789 1.00 0.00 H ATOM 876 HD12 LEU A 56 -8.305 15.548 -17.678 1.00 0.00 H ATOM 877 HD13 LEU A 56 -9.913 14.937 -18.060 1.00 0.00 H ATOM 878 HD21 LEU A 56 -7.628 13.805 -20.817 1.00 0.00 H ATOM 879 HD22 LEU A 56 -9.158 14.631 -20.522 1.00 0.00 H ATOM 880 HD23 LEU A 56 -7.645 15.358 -19.982 1.00 0.00 H ATOM 881 N ARG A 57 -4.216 11.331 -19.431 1.00 0.00 N ATOM 882 CA ARG A 57 -2.907 11.393 -20.161 1.00 0.00 C ATOM 883 C ARG A 57 -3.019 10.719 -21.536 1.00 0.00 C ATOM 884 O ARG A 57 -2.501 11.249 -22.502 1.00 0.00 O ATOM 885 CB ARG A 57 -1.818 10.689 -19.341 1.00 0.00 C ATOM 886 CG ARG A 57 -1.591 11.418 -18.012 1.00 0.00 C ATOM 887 CD ARG A 57 -0.977 10.467 -16.979 1.00 0.00 C ATOM 888 NE ARG A 57 -1.808 10.457 -15.738 1.00 0.00 N ATOM 889 CZ ARG A 57 -1.259 10.633 -14.565 1.00 0.00 C ATOM 890 NH1 ARG A 57 -0.747 9.610 -13.930 1.00 0.00 N ATOM 891 NH2 ARG A 57 -1.227 11.830 -14.040 1.00 0.00 N ATOM 892 H ARG A 57 -4.287 10.728 -18.666 1.00 0.00 H ATOM 893 HA ARG A 57 -2.631 12.428 -20.298 1.00 0.00 H ATOM 894 HB2 ARG A 57 -2.120 9.669 -19.148 1.00 0.00 H ATOM 895 HB3 ARG A 57 -0.896 10.683 -19.905 1.00 0.00 H ATOM 896 HG2 ARG A 57 -0.921 12.251 -18.176 1.00 0.00 H ATOM 897 HG3 ARG A 57 -2.533 11.789 -17.639 1.00 0.00 H ATOM 898 HD2 ARG A 57 -0.933 9.468 -17.389 1.00 0.00 H ATOM 899 HD3 ARG A 57 0.025 10.796 -16.742 1.00 0.00 H ATOM 900 HE ARG A 57 -2.777 10.316 -15.804 1.00 0.00 H ATOM 901 HH11 ARG A 57 -0.777 8.698 -14.341 1.00 0.00 H ATOM 902 HH12 ARG A 57 -0.320 9.730 -13.031 1.00 0.00 H ATOM 903 HH21 ARG A 57 -1.620 12.605 -14.535 1.00 0.00 H ATOM 904 HH22 ARG A 57 -0.811 11.981 -13.142 1.00 0.00 H ATOM 905 N LEU A 58 -3.678 9.578 -21.620 1.00 0.00 N ATOM 906 CA LEU A 58 -3.856 8.823 -22.905 1.00 0.00 C ATOM 907 C LEU A 58 -2.484 8.478 -23.521 1.00 0.00 C ATOM 908 O LEU A 58 -2.268 8.640 -24.713 1.00 0.00 O ATOM 909 CB LEU A 58 -4.734 9.661 -23.851 1.00 0.00 C ATOM 910 CG LEU A 58 -6.039 8.923 -24.165 1.00 0.00 C ATOM 911 CD1 LEU A 58 -7.222 9.888 -24.046 1.00 0.00 C ATOM 912 CD2 LEU A 58 -5.988 8.368 -25.592 1.00 0.00 C ATOM 913 H LEU A 58 -4.073 9.200 -20.808 1.00 0.00 H ATOM 914 HA LEU A 58 -4.361 7.895 -22.680 1.00 0.00 H ATOM 915 HB2 LEU A 58 -4.960 10.606 -23.376 1.00 0.00 H ATOM 916 HB3 LEU A 58 -4.197 9.849 -24.768 1.00 0.00 H ATOM 917 HG LEU A 58 -6.175 8.112 -23.464 1.00 0.00 H ATOM 918 HD11 LEU A 58 -7.046 10.752 -24.670 1.00 0.00 H ATOM 919 HD12 LEU A 58 -8.126 9.391 -24.365 1.00 0.00 H ATOM 920 HD13 LEU A 58 -7.327 10.201 -23.018 1.00 0.00 H ATOM 921 HD21 LEU A 58 -5.071 7.815 -25.731 1.00 0.00 H ATOM 922 HD22 LEU A 58 -6.831 7.712 -25.753 1.00 0.00 H ATOM 923 HD23 LEU A 58 -6.027 9.183 -26.299 1.00 0.00 H ATOM 924 N GLN A 59 -1.572 8.003 -22.691 1.00 0.00 N ATOM 925 CA GLN A 59 -0.181 7.608 -23.084 1.00 0.00 C ATOM 926 C GLN A 59 0.692 8.859 -23.301 1.00 0.00 C ATOM 927 O GLN A 59 0.496 9.584 -24.267 1.00 0.00 O ATOM 928 CB GLN A 59 -0.193 6.692 -24.321 1.00 0.00 C ATOM 929 CG GLN A 59 1.208 6.130 -24.588 1.00 0.00 C ATOM 930 CD GLN A 59 1.662 6.506 -26.001 1.00 0.00 C ATOM 931 OE1 GLN A 59 1.745 5.658 -26.866 1.00 0.00 O ATOM 932 NE2 GLN A 59 1.962 7.745 -26.287 1.00 0.00 N ATOM 933 H GLN A 59 -1.815 7.899 -21.749 1.00 0.00 H ATOM 934 HA GLN A 59 0.238 7.061 -22.250 1.00 0.00 H ATOM 935 HB2 GLN A 59 -0.880 5.876 -24.152 1.00 0.00 H ATOM 936 HB3 GLN A 59 -0.518 7.259 -25.180 1.00 0.00 H ATOM 937 HG2 GLN A 59 1.905 6.535 -23.867 1.00 0.00 H ATOM 938 HG3 GLN A 59 1.187 5.054 -24.497 1.00 0.00 H ATOM 939 HE21 GLN A 59 1.899 8.442 -25.600 1.00 0.00 H ATOM 940 HE22 GLN A 59 2.251 7.977 -27.193 1.00 0.00 H TER 941 GLN A 59