ATOM 1 N MET A 1 -2.919 12.140 2.359 1.00 0.00 N ATOM 2 CA MET A 1 -1.633 11.409 2.567 1.00 0.00 C ATOM 3 C MET A 1 -1.244 10.668 1.275 1.00 0.00 C ATOM 4 O MET A 1 -1.353 9.459 1.180 1.00 0.00 O ATOM 5 CB MET A 1 -1.770 10.452 3.762 1.00 0.00 C ATOM 6 CG MET A 1 -0.384 10.160 4.345 1.00 0.00 C ATOM 7 SD MET A 1 0.085 11.466 5.507 1.00 0.00 S ATOM 8 CE MET A 1 1.845 11.053 5.614 1.00 0.00 C ATOM 9 H1 MET A 1 -2.856 12.707 1.488 1.00 0.00 H ATOM 10 H2 MET A 1 -3.707 11.467 2.275 1.00 0.00 H ATOM 11 H3 MET A 1 -3.094 12.772 3.166 1.00 0.00 H ATOM 12 HA MET A 1 -0.870 12.139 2.782 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.392 10.905 4.521 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.218 9.526 3.435 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.403 9.212 4.862 1.00 0.00 H ATOM 16 HG3 MET A 1 0.340 10.112 3.547 1.00 0.00 H ATOM 17 HE1 MET A 1 2.051 10.162 5.042 1.00 0.00 H ATOM 18 HE2 MET A 1 2.429 11.871 5.216 1.00 0.00 H ATOM 19 HE3 MET A 1 2.109 10.876 6.647 1.00 0.00 H ATOM 20 N LYS A 2 -0.792 11.413 0.288 1.00 0.00 N ATOM 21 CA LYS A 2 -0.367 10.868 -1.049 1.00 0.00 C ATOM 22 C LYS A 2 0.618 9.689 -0.945 1.00 0.00 C ATOM 23 O LYS A 2 1.197 9.421 0.094 1.00 0.00 O ATOM 24 CB LYS A 2 0.305 11.974 -1.877 1.00 0.00 C ATOM 25 CG LYS A 2 -0.697 13.076 -2.244 1.00 0.00 C ATOM 26 CD LYS A 2 -0.016 14.446 -2.157 1.00 0.00 C ATOM 27 CE LYS A 2 -1.053 15.564 -2.311 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.392 16.895 -2.169 1.00 0.00 N ATOM 29 H LYS A 2 -0.729 12.383 0.430 1.00 0.00 H ATOM 30 HA LYS A 2 -1.245 10.540 -1.582 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.117 12.400 -1.305 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.707 11.544 -2.781 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.048 12.912 -3.252 1.00 0.00 H ATOM 34 HG3 LYS A 2 -1.535 13.049 -1.564 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.474 14.540 -1.199 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.719 14.530 -2.943 1.00 0.00 H ATOM 37 HE2 LYS A 2 -1.511 15.495 -3.287 1.00 0.00 H ATOM 38 HE3 LYS A 2 -1.813 15.457 -1.552 1.00 0.00 H ATOM 39 HZ1 LYS A 2 0.049 16.968 -1.229 1.00 0.00 H ATOM 40 HZ2 LYS A 2 0.335 17.008 -2.904 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.101 17.648 -2.277 1.00 0.00 H ATOM 42 N LEU A 3 0.804 8.990 -2.043 1.00 0.00 N ATOM 43 CA LEU A 3 1.736 7.816 -2.105 1.00 0.00 C ATOM 44 C LEU A 3 3.174 8.240 -1.765 1.00 0.00 C ATOM 45 O LEU A 3 3.885 7.506 -1.103 1.00 0.00 O ATOM 46 CB LEU A 3 1.721 7.238 -3.525 1.00 0.00 C ATOM 47 CG LEU A 3 1.423 5.739 -3.497 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.389 5.205 -4.929 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.517 5.007 -2.712 1.00 0.00 C ATOM 50 H LEU A 3 0.320 9.245 -2.857 1.00 0.00 H ATOM 51 HA LEU A 3 1.408 7.060 -1.407 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.969 7.746 -4.109 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.684 7.399 -3.981 1.00 0.00 H ATOM 54 HG LEU A 3 0.462 5.574 -3.033 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.349 6.028 -5.625 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.275 4.615 -5.115 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.515 4.584 -5.055 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.463 5.504 -2.865 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.276 5.018 -1.661 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.587 3.987 -3.056 1.00 0.00 H ATOM 61 N ASP A 4 3.577 9.407 -2.224 1.00 0.00 N ATOM 62 CA ASP A 4 4.951 9.952 -1.976 1.00 0.00 C ATOM 63 C ASP A 4 5.261 10.016 -0.472 1.00 0.00 C ATOM 64 O ASP A 4 6.215 9.410 -0.019 1.00 0.00 O ATOM 65 CB ASP A 4 5.057 11.356 -2.589 1.00 0.00 C ATOM 66 CG ASP A 4 6.500 11.655 -3.007 1.00 0.00 C ATOM 67 OD1 ASP A 4 6.852 11.315 -4.125 1.00 0.00 O ATOM 68 OD2 ASP A 4 7.223 12.221 -2.202 1.00 0.00 O ATOM 69 H ASP A 4 2.949 9.942 -2.754 1.00 0.00 H ATOM 70 HA ASP A 4 5.675 9.308 -2.450 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.413 11.421 -3.453 1.00 0.00 H ATOM 72 HB3 ASP A 4 4.742 12.085 -1.858 1.00 0.00 H ATOM 73 N GLU A 5 4.470 10.737 0.288 1.00 0.00 N ATOM 74 CA GLU A 5 4.675 10.873 1.759 1.00 0.00 C ATOM 75 C GLU A 5 4.577 9.529 2.488 1.00 0.00 C ATOM 76 O GLU A 5 5.386 9.265 3.358 1.00 0.00 O ATOM 77 CB GLU A 5 3.679 11.894 2.298 1.00 0.00 C ATOM 78 CG GLU A 5 2.220 11.563 1.993 1.00 0.00 C ATOM 79 CD GLU A 5 1.415 12.867 1.965 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.017 13.327 3.021 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.202 13.394 0.885 1.00 0.00 O ATOM 82 H GLU A 5 3.714 11.213 -0.109 1.00 0.00 H ATOM 83 HA GLU A 5 5.665 11.261 1.916 1.00 0.00 H ATOM 84 HB2 GLU A 5 3.790 11.974 3.357 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.920 12.831 1.834 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.166 11.075 1.034 1.00 0.00 H ATOM 87 HG3 GLU A 5 1.833 10.915 2.762 1.00 0.00 H ATOM 88 N ILE A 6 3.622 8.701 2.137 1.00 0.00 N ATOM 89 CA ILE A 6 3.445 7.358 2.779 1.00 0.00 C ATOM 90 C ILE A 6 4.678 6.479 2.497 1.00 0.00 C ATOM 91 O ILE A 6 5.031 5.644 3.314 1.00 0.00 O ATOM 92 CB ILE A 6 2.133 6.749 2.252 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.001 7.631 2.802 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.963 5.291 2.700 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.338 6.900 2.865 1.00 0.00 C ATOM 96 H ILE A 6 3.003 8.967 1.424 1.00 0.00 H ATOM 97 HA ILE A 6 3.369 7.500 3.849 1.00 0.00 H ATOM 98 HB ILE A 6 2.118 6.789 1.170 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.259 7.958 3.797 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.899 8.500 2.169 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.926 4.814 2.790 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.451 5.264 3.651 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.372 4.767 1.964 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.380 6.151 2.088 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.447 6.429 3.831 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.134 7.615 2.721 1.00 0.00 H ATOM 107 N ALA A 7 5.325 6.675 1.368 1.00 0.00 N ATOM 108 CA ALA A 7 6.542 5.884 1.006 1.00 0.00 C ATOM 109 C ALA A 7 7.714 6.405 1.846 1.00 0.00 C ATOM 110 O ALA A 7 8.489 5.622 2.363 1.00 0.00 O ATOM 111 CB ALA A 7 6.860 6.053 -0.483 1.00 0.00 C ATOM 112 H ALA A 7 5.013 7.367 0.740 1.00 0.00 H ATOM 113 HA ALA A 7 6.375 4.842 1.237 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.691 7.080 -0.774 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.894 5.795 -0.662 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.222 5.406 -1.067 1.00 0.00 H ATOM 117 N ARG A 8 7.819 7.710 1.973 1.00 0.00 N ATOM 118 CA ARG A 8 8.906 8.367 2.765 1.00 0.00 C ATOM 119 C ARG A 8 8.674 8.148 4.267 1.00 0.00 C ATOM 120 O ARG A 8 9.624 7.930 4.996 1.00 0.00 O ATOM 121 CB ARG A 8 8.926 9.868 2.451 1.00 0.00 C ATOM 122 CG ARG A 8 9.198 10.087 0.959 1.00 0.00 C ATOM 123 CD ARG A 8 9.422 11.575 0.678 1.00 0.00 C ATOM 124 NE ARG A 8 10.794 11.965 1.121 1.00 0.00 N ATOM 125 CZ ARG A 8 11.847 11.479 0.517 1.00 0.00 C ATOM 126 NH1 ARG A 8 12.252 12.019 -0.604 1.00 0.00 N ATOM 127 NH2 ARG A 8 12.477 10.457 1.040 1.00 0.00 N ATOM 128 H ARG A 8 7.154 8.283 1.532 1.00 0.00 H ATOM 129 HA ARG A 8 9.854 7.928 2.487 1.00 0.00 H ATOM 130 HB2 ARG A 8 7.968 10.297 2.710 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.702 10.345 3.030 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.075 9.529 0.666 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.354 9.744 0.381 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.316 11.761 -0.381 1.00 0.00 H ATOM 135 HD3 ARG A 8 8.689 12.158 1.216 1.00 0.00 H ATOM 136 HE ARG A 8 10.904 12.590 1.868 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.757 12.797 -0.993 1.00 0.00 H ATOM 138 HH12 ARG A 8 13.056 11.660 -1.080 1.00 0.00 H ATOM 139 HH21 ARG A 8 12.150 10.054 1.896 1.00 0.00 H ATOM 140 HH22 ARG A 8 13.283 10.071 0.592 1.00 0.00 H ATOM 141 N LEU A 9 7.435 8.203 4.713 1.00 0.00 N ATOM 142 CA LEU A 9 7.079 8.001 6.150 1.00 0.00 C ATOM 143 C LEU A 9 7.335 6.534 6.517 1.00 0.00 C ATOM 144 O LEU A 9 7.896 6.260 7.562 1.00 0.00 O ATOM 145 CB LEU A 9 5.594 8.333 6.366 1.00 0.00 C ATOM 146 CG LEU A 9 5.380 9.653 7.121 1.00 0.00 C ATOM 147 CD1 LEU A 9 6.230 9.715 8.393 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.728 10.838 6.215 1.00 0.00 C ATOM 149 H LEU A 9 6.703 8.380 4.087 1.00 0.00 H ATOM 150 HA LEU A 9 7.695 8.642 6.764 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.098 8.397 5.410 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.145 7.531 6.924 1.00 0.00 H ATOM 153 HG LEU A 9 4.338 9.719 7.402 1.00 0.00 H ATOM 154 HD11 LEU A 9 6.235 8.747 8.870 1.00 0.00 H ATOM 155 HD12 LEU A 9 7.242 9.997 8.139 1.00 0.00 H ATOM 156 HD13 LEU A 9 5.813 10.447 9.067 1.00 0.00 H ATOM 157 HD21 LEU A 9 6.740 10.733 5.852 1.00 0.00 H ATOM 158 HD22 LEU A 9 5.045 10.864 5.379 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.639 11.756 6.777 1.00 0.00 H ATOM 160 N ALA A 10 6.934 5.612 5.666 1.00 0.00 N ATOM 161 CA ALA A 10 7.140 4.151 5.923 1.00 0.00 C ATOM 162 C ALA A 10 8.626 3.815 5.736 1.00 0.00 C ATOM 163 O ALA A 10 9.218 3.123 6.547 1.00 0.00 O ATOM 164 CB ALA A 10 6.328 3.319 4.929 1.00 0.00 C ATOM 165 H ALA A 10 6.493 5.882 4.831 1.00 0.00 H ATOM 166 HA ALA A 10 6.826 3.921 6.930 1.00 0.00 H ATOM 167 HB1 ALA A 10 5.304 3.660 4.922 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.751 3.422 3.939 1.00 0.00 H ATOM 169 HB3 ALA A 10 6.362 2.282 5.226 1.00 0.00 H ATOM 170 N GLY A 11 9.206 4.318 4.669 1.00 0.00 N ATOM 171 CA GLY A 11 10.642 4.094 4.337 1.00 0.00 C ATOM 172 C GLY A 11 10.814 3.147 3.145 1.00 0.00 C ATOM 173 O GLY A 11 11.578 2.199 3.230 1.00 0.00 O ATOM 174 H GLY A 11 8.672 4.870 4.058 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.099 5.043 4.096 1.00 0.00 H ATOM 176 HA3 GLY A 11 11.136 3.672 5.190 1.00 0.00 H ATOM 177 N VAL A 12 10.126 3.399 2.059 1.00 0.00 N ATOM 178 CA VAL A 12 10.230 2.539 0.832 1.00 0.00 C ATOM 179 C VAL A 12 10.289 3.434 -0.422 1.00 0.00 C ATOM 180 O VAL A 12 10.855 4.515 -0.369 1.00 0.00 O ATOM 181 CB VAL A 12 9.089 1.497 0.765 1.00 0.00 C ATOM 182 CG1 VAL A 12 8.985 0.694 2.058 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.710 2.114 0.498 1.00 0.00 C ATOM 184 H VAL A 12 9.535 4.181 2.055 1.00 0.00 H ATOM 185 HA VAL A 12 11.180 2.022 0.889 1.00 0.00 H ATOM 186 HB VAL A 12 9.324 0.803 -0.029 1.00 0.00 H ATOM 187 HG11 VAL A 12 8.797 1.364 2.883 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.169 -0.005 1.961 1.00 0.00 H ATOM 189 HG13 VAL A 12 9.907 0.157 2.219 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.509 2.891 1.217 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.675 2.523 -0.501 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.958 1.341 0.586 1.00 0.00 H ATOM 193 N SER A 13 9.724 3.008 -1.530 1.00 0.00 N ATOM 194 CA SER A 13 9.723 3.802 -2.794 1.00 0.00 C ATOM 195 C SER A 13 8.283 4.232 -3.097 1.00 0.00 C ATOM 196 O SER A 13 7.336 3.740 -2.498 1.00 0.00 O ATOM 197 CB SER A 13 10.226 2.957 -3.972 1.00 0.00 C ATOM 198 OG SER A 13 11.326 2.147 -3.579 1.00 0.00 O ATOM 199 H SER A 13 9.273 2.139 -1.551 1.00 0.00 H ATOM 200 HA SER A 13 10.344 4.679 -2.681 1.00 0.00 H ATOM 201 HB2 SER A 13 9.436 2.309 -4.318 1.00 0.00 H ATOM 202 HB3 SER A 13 10.504 3.619 -4.780 1.00 0.00 H ATOM 203 HG SER A 13 12.129 2.658 -3.694 1.00 0.00 H ATOM 204 N ARG A 14 8.128 5.141 -4.034 1.00 0.00 N ATOM 205 CA ARG A 14 6.778 5.643 -4.435 1.00 0.00 C ATOM 206 C ARG A 14 5.855 4.465 -4.800 1.00 0.00 C ATOM 207 O ARG A 14 4.658 4.576 -4.614 1.00 0.00 O ATOM 208 CB ARG A 14 6.919 6.602 -5.624 1.00 0.00 C ATOM 209 CG ARG A 14 6.181 7.914 -5.337 1.00 0.00 C ATOM 210 CD ARG A 14 5.189 8.219 -6.463 1.00 0.00 C ATOM 211 NE ARG A 14 3.887 8.665 -5.886 1.00 0.00 N ATOM 212 CZ ARG A 14 2.881 8.956 -6.668 1.00 0.00 C ATOM 213 NH1 ARG A 14 2.260 7.998 -7.308 1.00 0.00 N ATOM 214 NH2 ARG A 14 2.509 10.205 -6.799 1.00 0.00 N ATOM 215 H ARG A 14 8.918 5.499 -4.490 1.00 0.00 H ATOM 216 HA ARG A 14 6.350 6.175 -3.598 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.966 6.813 -5.789 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.507 6.142 -6.509 1.00 0.00 H ATOM 219 HG2 ARG A 14 5.652 7.834 -4.399 1.00 0.00 H ATOM 220 HG3 ARG A 14 6.898 8.719 -5.270 1.00 0.00 H ATOM 221 HD2 ARG A 14 5.589 9.006 -7.086 1.00 0.00 H ATOM 222 HD3 ARG A 14 5.033 7.333 -7.061 1.00 0.00 H ATOM 223 HE ARG A 14 3.785 8.744 -4.915 1.00 0.00 H ATOM 224 HH11 ARG A 14 2.558 7.050 -7.195 1.00 0.00 H ATOM 225 HH12 ARG A 14 1.490 8.204 -7.910 1.00 0.00 H ATOM 226 HH21 ARG A 14 2.992 10.925 -6.301 1.00 0.00 H ATOM 227 HH22 ARG A 14 1.743 10.449 -7.393 1.00 0.00 H ATOM 228 N THR A 15 6.383 3.365 -5.305 1.00 0.00 N ATOM 229 CA THR A 15 5.545 2.183 -5.674 1.00 0.00 C ATOM 230 C THR A 15 5.529 1.131 -4.557 1.00 0.00 C ATOM 231 O THR A 15 4.489 0.571 -4.282 1.00 0.00 O ATOM 232 CB THR A 15 6.031 1.456 -6.929 1.00 0.00 C ATOM 233 OG1 THR A 15 7.257 1.992 -7.421 1.00 0.00 O ATOM 234 CG2 THR A 15 4.958 1.554 -8.014 1.00 0.00 C ATOM 235 H THR A 15 7.350 3.298 -5.446 1.00 0.00 H ATOM 236 HA THR A 15 4.538 2.516 -5.829 1.00 0.00 H ATOM 237 HB THR A 15 6.137 0.420 -6.668 1.00 0.00 H ATOM 238 HG1 THR A 15 7.568 1.434 -8.139 1.00 0.00 H ATOM 239 HG21 THR A 15 4.550 2.554 -8.024 1.00 0.00 H ATOM 240 HG22 THR A 15 5.396 1.332 -8.975 1.00 0.00 H ATOM 241 HG23 THR A 15 4.172 0.844 -7.802 1.00 0.00 H ATOM 242 N THR A 16 6.656 0.856 -3.933 1.00 0.00 N ATOM 243 CA THR A 16 6.727 -0.168 -2.838 1.00 0.00 C ATOM 244 C THR A 16 5.695 0.126 -1.759 1.00 0.00 C ATOM 245 O THR A 16 5.070 -0.785 -1.253 1.00 0.00 O ATOM 246 CB THR A 16 8.092 -0.283 -2.156 1.00 0.00 C ATOM 247 OG1 THR A 16 9.103 0.460 -2.832 1.00 0.00 O ATOM 248 CG2 THR A 16 8.487 -1.756 -2.075 1.00 0.00 C ATOM 249 H THR A 16 7.469 1.325 -4.192 1.00 0.00 H ATOM 250 HA THR A 16 6.465 -1.113 -3.260 1.00 0.00 H ATOM 251 HB THR A 16 7.972 0.079 -1.150 1.00 0.00 H ATOM 252 HG1 THR A 16 9.962 0.228 -2.460 1.00 0.00 H ATOM 253 HG21 THR A 16 7.646 -2.330 -1.717 1.00 0.00 H ATOM 254 HG22 THR A 16 8.774 -2.109 -3.055 1.00 0.00 H ATOM 255 HG23 THR A 16 9.316 -1.867 -1.391 1.00 0.00 H ATOM 256 N ALA A 17 5.523 1.378 -1.435 1.00 0.00 N ATOM 257 CA ALA A 17 4.528 1.782 -0.401 1.00 0.00 C ATOM 258 C ALA A 17 3.148 1.452 -0.980 1.00 0.00 C ATOM 259 O ALA A 17 2.304 0.932 -0.273 1.00 0.00 O ATOM 260 CB ALA A 17 4.688 3.272 -0.099 1.00 0.00 C ATOM 261 H ALA A 17 6.055 2.060 -1.893 1.00 0.00 H ATOM 262 HA ALA A 17 4.684 1.184 0.483 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.142 3.759 -0.951 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.726 3.715 0.102 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.331 3.389 0.762 1.00 0.00 H ATOM 266 N SER A 18 2.972 1.744 -2.255 1.00 0.00 N ATOM 267 CA SER A 18 1.718 1.489 -3.030 1.00 0.00 C ATOM 268 C SER A 18 1.282 0.028 -2.878 1.00 0.00 C ATOM 269 O SER A 18 0.096 -0.248 -2.901 1.00 0.00 O ATOM 270 CB SER A 18 1.993 1.747 -4.514 1.00 0.00 C ATOM 271 OG SER A 18 0.778 2.111 -5.154 1.00 0.00 O ATOM 272 H SER A 18 3.721 2.147 -2.744 1.00 0.00 H ATOM 273 HA SER A 18 0.938 2.148 -2.687 1.00 0.00 H ATOM 274 HB2 SER A 18 2.715 2.539 -4.615 1.00 0.00 H ATOM 275 HB3 SER A 18 2.422 0.859 -4.969 1.00 0.00 H ATOM 276 HG SER A 18 0.441 1.329 -5.597 1.00 0.00 H ATOM 277 N TYR A 19 2.230 -0.876 -2.721 1.00 0.00 N ATOM 278 CA TYR A 19 1.945 -2.330 -2.554 1.00 0.00 C ATOM 279 C TYR A 19 1.050 -2.448 -1.327 1.00 0.00 C ATOM 280 O TYR A 19 0.006 -3.071 -1.363 1.00 0.00 O ATOM 281 CB TYR A 19 3.242 -3.075 -2.239 1.00 0.00 C ATOM 282 CG TYR A 19 4.275 -3.003 -3.349 1.00 0.00 C ATOM 283 CD1 TYR A 19 4.047 -2.310 -4.549 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.496 -3.654 -3.156 1.00 0.00 C ATOM 285 CE1 TYR A 19 5.029 -2.268 -5.543 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.480 -3.614 -4.148 1.00 0.00 C ATOM 287 CZ TYR A 19 6.247 -2.922 -5.341 1.00 0.00 C ATOM 288 OH TYR A 19 7.218 -2.884 -6.319 1.00 0.00 O ATOM 289 H TYR A 19 3.171 -0.601 -2.701 1.00 0.00 H ATOM 290 HA TYR A 19 1.475 -2.746 -3.430 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.658 -2.665 -1.330 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.983 -4.096 -2.048 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.109 -1.804 -4.713 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.677 -4.191 -2.238 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.841 -1.731 -6.461 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.420 -4.118 -3.991 1.00 0.00 H ATOM 297 HH TYR A 19 7.143 -3.689 -6.838 1.00 0.00 H ATOM 298 N VAL A 20 1.497 -1.825 -0.262 1.00 0.00 N ATOM 299 CA VAL A 20 0.750 -1.828 1.020 1.00 0.00 C ATOM 300 C VAL A 20 -0.566 -1.038 0.903 1.00 0.00 C ATOM 301 O VAL A 20 -1.563 -1.444 1.473 1.00 0.00 O ATOM 302 CB VAL A 20 1.642 -1.258 2.128 1.00 0.00 C ATOM 303 CG1 VAL A 20 0.829 -0.865 3.365 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.686 -2.302 2.534 1.00 0.00 C ATOM 305 H VAL A 20 2.351 -1.340 -0.318 1.00 0.00 H ATOM 306 HA VAL A 20 0.555 -2.855 1.239 1.00 0.00 H ATOM 307 HB VAL A 20 2.146 -0.387 1.743 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.107 -1.405 3.377 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.392 -1.114 4.246 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.634 0.196 3.346 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.311 -3.293 2.324 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.588 -2.134 1.966 1.00 0.00 H ATOM 313 HG23 VAL A 20 2.901 -2.214 3.589 1.00 0.00 H ATOM 314 N ILE A 21 -0.571 0.068 0.187 1.00 0.00 N ATOM 315 CA ILE A 21 -1.793 0.913 0.015 1.00 0.00 C ATOM 316 C ILE A 21 -2.874 0.140 -0.752 1.00 0.00 C ATOM 317 O ILE A 21 -4.018 0.097 -0.338 1.00 0.00 O ATOM 318 CB ILE A 21 -1.457 2.197 -0.751 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.194 2.830 -0.166 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.616 3.183 -0.595 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.037 4.236 -0.714 1.00 0.00 C ATOM 322 H ILE A 21 0.250 0.363 -0.255 1.00 0.00 H ATOM 323 HA ILE A 21 -2.153 1.186 0.994 1.00 0.00 H ATOM 324 HB ILE A 21 -1.297 1.951 -1.791 1.00 0.00 H ATOM 325 HG12 ILE A 21 -0.276 2.873 0.905 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.639 2.206 -0.432 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.544 2.687 -0.829 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.637 3.537 0.426 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.464 4.017 -1.262 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.834 4.840 -0.518 1.00 0.00 H ATOM 331 HD12 ILE A 21 0.897 4.669 -0.230 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.199 4.175 -1.778 1.00 0.00 H ATOM 333 N ASN A 22 -2.491 -0.459 -1.857 1.00 0.00 N ATOM 334 CA ASN A 22 -3.422 -1.252 -2.715 1.00 0.00 C ATOM 335 C ASN A 22 -3.663 -2.660 -2.148 1.00 0.00 C ATOM 336 O ASN A 22 -4.653 -3.274 -2.500 1.00 0.00 O ATOM 337 CB ASN A 22 -2.800 -1.365 -4.108 1.00 0.00 C ATOM 338 CG ASN A 22 -2.932 -0.032 -4.850 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.909 0.217 -5.526 1.00 0.00 O ATOM 340 ND2 ASN A 22 -1.977 0.850 -4.746 1.00 0.00 N ATOM 341 H ASN A 22 -1.554 -0.390 -2.142 1.00 0.00 H ATOM 342 HA ASN A 22 -4.365 -0.734 -2.801 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.755 -1.623 -4.012 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.305 -2.134 -4.660 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.185 0.657 -4.199 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.053 1.706 -5.216 1.00 0.00 H ATOM 347 N GLY A 23 -2.793 -3.169 -1.303 1.00 0.00 N ATOM 348 CA GLY A 23 -2.953 -4.534 -0.712 1.00 0.00 C ATOM 349 C GLY A 23 -2.346 -5.598 -1.639 1.00 0.00 C ATOM 350 O GLY A 23 -2.835 -6.713 -1.685 1.00 0.00 O ATOM 351 H GLY A 23 -2.003 -2.648 -1.045 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.453 -4.566 0.245 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.002 -4.746 -0.573 1.00 0.00 H ATOM 354 N LYS A 24 -1.303 -5.262 -2.367 1.00 0.00 N ATOM 355 CA LYS A 24 -0.619 -6.195 -3.308 1.00 0.00 C ATOM 356 C LYS A 24 0.796 -6.578 -2.839 1.00 0.00 C ATOM 357 O LYS A 24 1.530 -7.175 -3.603 1.00 0.00 O ATOM 358 CB LYS A 24 -0.491 -5.437 -4.616 1.00 0.00 C ATOM 359 CG LYS A 24 -1.716 -5.656 -5.504 1.00 0.00 C ATOM 360 CD LYS A 24 -1.316 -5.346 -6.944 1.00 0.00 C ATOM 361 CE LYS A 24 -2.558 -5.183 -7.822 1.00 0.00 C ATOM 362 NZ LYS A 24 -2.181 -4.503 -9.097 1.00 0.00 N ATOM 363 H LYS A 24 -0.937 -4.356 -2.310 1.00 0.00 H ATOM 364 HA LYS A 24 -1.198 -7.080 -3.493 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.369 -4.385 -4.405 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.389 -5.809 -5.102 1.00 0.00 H ATOM 367 HG2 LYS A 24 -2.049 -6.680 -5.421 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.508 -4.987 -5.203 1.00 0.00 H ATOM 369 HD2 LYS A 24 -0.747 -4.428 -6.951 1.00 0.00 H ATOM 370 HD3 LYS A 24 -0.708 -6.153 -7.322 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.975 -6.155 -8.040 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.293 -4.586 -7.300 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -1.661 -3.625 -8.895 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -1.578 -5.135 -9.661 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -3.044 -4.274 -9.632 1.00 0.00 H ATOM 376 N ALA A 25 1.174 -6.242 -1.625 1.00 0.00 N ATOM 377 CA ALA A 25 2.531 -6.553 -1.060 1.00 0.00 C ATOM 378 C ALA A 25 3.037 -7.961 -1.414 1.00 0.00 C ATOM 379 O ALA A 25 4.072 -8.072 -2.048 1.00 0.00 O ATOM 380 CB ALA A 25 2.502 -6.363 0.460 1.00 0.00 C ATOM 381 H ALA A 25 0.544 -5.758 -1.054 1.00 0.00 H ATOM 382 HA ALA A 25 3.232 -5.843 -1.473 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.548 -6.677 0.853 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.291 -6.948 0.907 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.663 -5.318 0.686 1.00 0.00 H ATOM 386 N LYS A 26 2.320 -8.992 -1.018 1.00 0.00 N ATOM 387 CA LYS A 26 2.691 -10.413 -1.298 1.00 0.00 C ATOM 388 C LYS A 26 2.898 -10.647 -2.806 1.00 0.00 C ATOM 389 O LYS A 26 3.749 -11.433 -3.180 1.00 0.00 O ATOM 390 CB LYS A 26 1.570 -11.328 -0.789 1.00 0.00 C ATOM 391 CG LYS A 26 2.028 -12.144 0.426 1.00 0.00 C ATOM 392 CD LYS A 26 1.662 -11.408 1.721 1.00 0.00 C ATOM 393 CE LYS A 26 1.443 -12.391 2.880 1.00 0.00 C ATOM 394 NZ LYS A 26 2.601 -13.322 3.034 1.00 0.00 N ATOM 395 H LYS A 26 1.499 -8.837 -0.517 1.00 0.00 H ATOM 396 HA LYS A 26 3.597 -10.632 -0.763 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.713 -10.728 -0.519 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.280 -11.999 -1.580 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.540 -13.107 0.408 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.097 -12.285 0.386 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.458 -10.727 1.979 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.755 -10.840 1.565 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.322 -11.832 3.796 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.543 -12.960 2.696 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.499 -12.810 2.887 1.00 0.00 H ATOM 406 HZ2 LYS A 26 2.593 -13.722 3.994 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.531 -14.091 2.337 1.00 0.00 H ATOM 408 N GLN A 27 2.130 -9.975 -3.640 1.00 0.00 N ATOM 409 CA GLN A 27 2.212 -10.095 -5.134 1.00 0.00 C ATOM 410 C GLN A 27 3.572 -9.629 -5.664 1.00 0.00 C ATOM 411 O GLN A 27 4.132 -10.237 -6.557 1.00 0.00 O ATOM 412 CB GLN A 27 1.207 -9.149 -5.808 1.00 0.00 C ATOM 413 CG GLN A 27 -0.205 -9.333 -5.252 1.00 0.00 C ATOM 414 CD GLN A 27 -1.209 -9.461 -6.400 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.098 -8.645 -6.547 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.117 -10.459 -7.238 1.00 0.00 N ATOM 417 H GLN A 27 1.464 -9.359 -3.265 1.00 0.00 H ATOM 418 HA GLN A 27 2.004 -11.105 -5.449 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.520 -8.128 -5.630 1.00 0.00 H ATOM 420 HB3 GLN A 27 1.205 -9.324 -6.871 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.243 -10.220 -4.633 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.444 -8.464 -4.661 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.409 -11.130 -7.137 1.00 0.00 H ATOM 424 HE22 GLN A 27 -1.760 -10.534 -7.971 1.00 0.00 H ATOM 425 N TYR A 28 4.060 -8.545 -5.115 1.00 0.00 N ATOM 426 CA TYR A 28 5.352 -7.935 -5.516 1.00 0.00 C ATOM 427 C TYR A 28 6.526 -8.615 -4.794 1.00 0.00 C ATOM 428 O TYR A 28 6.982 -9.648 -5.250 1.00 0.00 O ATOM 429 CB TYR A 28 5.183 -6.445 -5.189 1.00 0.00 C ATOM 430 CG TYR A 28 4.088 -5.823 -6.031 1.00 0.00 C ATOM 431 CD1 TYR A 28 4.124 -5.930 -7.425 1.00 0.00 C ATOM 432 CD2 TYR A 28 3.037 -5.130 -5.418 1.00 0.00 C ATOM 433 CE1 TYR A 28 3.121 -5.350 -8.204 1.00 0.00 C ATOM 434 CE2 TYR A 28 2.034 -4.547 -6.197 1.00 0.00 C ATOM 435 CZ TYR A 28 2.075 -4.656 -7.589 1.00 0.00 C ATOM 436 OH TYR A 28 1.081 -4.077 -8.350 1.00 0.00 O ATOM 437 H TYR A 28 3.555 -8.089 -4.410 1.00 0.00 H ATOM 438 HA TYR A 28 5.484 -8.047 -6.582 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.925 -6.333 -4.146 1.00 0.00 H ATOM 440 HB3 TYR A 28 6.105 -5.934 -5.377 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.928 -6.468 -7.900 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.994 -5.045 -4.341 1.00 0.00 H ATOM 443 HE1 TYR A 28 3.155 -5.438 -9.280 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.226 -4.012 -5.722 1.00 0.00 H ATOM 445 HH TYR A 28 0.782 -4.721 -8.996 1.00 0.00 H ATOM 446 N ARG A 29 7.001 -8.058 -3.701 1.00 0.00 N ATOM 447 CA ARG A 29 8.135 -8.638 -2.921 1.00 0.00 C ATOM 448 C ARG A 29 8.218 -8.030 -1.513 1.00 0.00 C ATOM 449 O ARG A 29 9.295 -7.791 -0.991 1.00 0.00 O ATOM 450 CB ARG A 29 9.446 -8.491 -3.706 1.00 0.00 C ATOM 451 CG ARG A 29 9.826 -9.836 -4.326 1.00 0.00 C ATOM 452 CD ARG A 29 11.091 -10.393 -3.665 1.00 0.00 C ATOM 453 NE ARG A 29 12.305 -9.811 -4.312 1.00 0.00 N ATOM 454 CZ ARG A 29 12.705 -10.249 -5.477 1.00 0.00 C ATOM 455 NH1 ARG A 29 13.429 -11.337 -5.548 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.375 -9.593 -6.562 1.00 0.00 N ATOM 457 H ARG A 29 6.600 -7.237 -3.376 1.00 0.00 H ATOM 458 HA ARG A 29 7.906 -9.678 -2.782 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.314 -7.758 -4.489 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.235 -8.168 -3.044 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.008 -10.532 -4.187 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.999 -9.700 -5.382 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.089 -10.141 -2.615 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.105 -11.468 -3.772 1.00 0.00 H ATOM 465 HE ARG A 29 12.806 -9.099 -3.860 1.00 0.00 H ATOM 466 HH11 ARG A 29 13.675 -11.831 -4.712 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.741 -11.683 -6.433 1.00 0.00 H ATOM 468 HH21 ARG A 29 11.822 -8.762 -6.497 1.00 0.00 H ATOM 469 HH22 ARG A 29 12.671 -9.917 -7.461 1.00 0.00 H ATOM 470 N VAL A 30 7.079 -7.798 -0.909 1.00 0.00 N ATOM 471 CA VAL A 30 7.006 -7.221 0.465 1.00 0.00 C ATOM 472 C VAL A 30 5.982 -8.053 1.264 1.00 0.00 C ATOM 473 O VAL A 30 5.115 -7.547 1.946 1.00 0.00 O ATOM 474 CB VAL A 30 6.688 -5.709 0.393 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.365 -5.015 -0.788 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.204 -5.419 0.230 1.00 0.00 C ATOM 477 H VAL A 30 6.242 -8.017 -1.365 1.00 0.00 H ATOM 478 HA VAL A 30 7.971 -7.371 0.934 1.00 0.00 H ATOM 479 HB VAL A 30 7.030 -5.261 1.306 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.431 -5.158 -0.740 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.977 -5.431 -1.707 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.128 -3.961 -0.750 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.778 -6.167 -0.420 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.721 -5.464 1.194 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.067 -4.438 -0.199 1.00 0.00 H ATOM 486 N SER A 31 6.106 -9.360 1.157 1.00 0.00 N ATOM 487 CA SER A 31 5.231 -10.372 1.831 1.00 0.00 C ATOM 488 C SER A 31 4.909 -10.046 3.304 1.00 0.00 C ATOM 489 O SER A 31 3.848 -10.403 3.788 1.00 0.00 O ATOM 490 CB SER A 31 5.905 -11.739 1.680 1.00 0.00 C ATOM 491 OG SER A 31 5.035 -12.774 2.120 1.00 0.00 O ATOM 492 H SER A 31 6.822 -9.701 0.588 1.00 0.00 H ATOM 493 HA SER A 31 4.312 -10.394 1.285 1.00 0.00 H ATOM 494 HB2 SER A 31 6.134 -11.906 0.638 1.00 0.00 H ATOM 495 HB3 SER A 31 6.831 -11.741 2.238 1.00 0.00 H ATOM 496 HG SER A 31 5.301 -13.588 1.679 1.00 0.00 H ATOM 497 N ASP A 32 5.804 -9.376 3.990 1.00 0.00 N ATOM 498 CA ASP A 32 5.596 -8.992 5.425 1.00 0.00 C ATOM 499 C ASP A 32 6.518 -7.850 5.859 1.00 0.00 C ATOM 500 O ASP A 32 6.077 -6.956 6.556 1.00 0.00 O ATOM 501 CB ASP A 32 5.801 -10.189 6.357 1.00 0.00 C ATOM 502 CG ASP A 32 4.525 -10.429 7.171 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.293 -9.674 8.103 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.799 -11.358 6.853 1.00 0.00 O ATOM 505 H ASP A 32 6.627 -9.118 3.533 1.00 0.00 H ATOM 506 HA ASP A 32 4.587 -8.645 5.531 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.027 -11.058 5.762 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.619 -9.986 7.031 1.00 0.00 H ATOM 509 N LYS A 33 7.764 -7.898 5.444 1.00 0.00 N ATOM 510 CA LYS A 33 8.802 -6.871 5.767 1.00 0.00 C ATOM 511 C LYS A 33 8.212 -5.456 5.666 1.00 0.00 C ATOM 512 O LYS A 33 8.199 -4.736 6.649 1.00 0.00 O ATOM 513 CB LYS A 33 9.954 -7.021 4.772 1.00 0.00 C ATOM 514 CG LYS A 33 10.662 -8.370 4.942 1.00 0.00 C ATOM 515 CD LYS A 33 10.906 -8.992 3.562 1.00 0.00 C ATOM 516 CE LYS A 33 12.407 -8.999 3.248 1.00 0.00 C ATOM 517 NZ LYS A 33 12.699 -9.898 2.090 1.00 0.00 N ATOM 518 H LYS A 33 8.031 -8.652 4.890 1.00 0.00 H ATOM 519 HA LYS A 33 9.176 -7.033 6.766 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.569 -6.936 3.766 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.653 -6.227 4.948 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.603 -8.218 5.450 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.045 -9.036 5.527 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.526 -10.003 3.557 1.00 0.00 H ATOM 525 HD3 LYS A 33 10.386 -8.408 2.815 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.728 -7.995 3.008 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.952 -9.344 4.115 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.953 -9.816 1.371 1.00 0.00 H ATOM 529 HZ2 LYS A 33 13.607 -9.625 1.662 1.00 0.00 H ATOM 530 HZ3 LYS A 33 12.760 -10.882 2.420 1.00 0.00 H ATOM 531 N THR A 34 7.727 -5.076 4.502 1.00 0.00 N ATOM 532 CA THR A 34 7.123 -3.718 4.324 1.00 0.00 C ATOM 533 C THR A 34 5.671 -3.709 4.804 1.00 0.00 C ATOM 534 O THR A 34 5.168 -2.640 5.070 1.00 0.00 O ATOM 535 CB THR A 34 7.242 -3.212 2.874 1.00 0.00 C ATOM 536 OG1 THR A 34 7.967 -1.990 2.876 1.00 0.00 O ATOM 537 CG2 THR A 34 5.878 -2.971 2.208 1.00 0.00 C ATOM 538 H THR A 34 7.756 -5.699 3.745 1.00 0.00 H ATOM 539 HA THR A 34 7.665 -3.044 4.969 1.00 0.00 H ATOM 540 HB THR A 34 7.797 -3.932 2.303 1.00 0.00 H ATOM 541 HG1 THR A 34 8.760 -2.104 3.406 1.00 0.00 H ATOM 542 HG21 THR A 34 5.269 -3.860 2.295 1.00 0.00 H ATOM 543 HG22 THR A 34 5.378 -2.156 2.715 1.00 0.00 H ATOM 544 HG23 THR A 34 6.006 -2.721 1.168 1.00 0.00 H ATOM 545 N VAL A 35 5.007 -4.838 4.915 1.00 0.00 N ATOM 546 CA VAL A 35 3.591 -4.857 5.385 1.00 0.00 C ATOM 547 C VAL A 35 3.599 -4.145 6.741 1.00 0.00 C ATOM 548 O VAL A 35 3.066 -3.066 6.844 1.00 0.00 O ATOM 549 CB VAL A 35 3.091 -6.310 5.463 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.585 -6.362 5.690 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.338 -6.997 4.127 1.00 0.00 C ATOM 552 H VAL A 35 5.438 -5.687 4.690 1.00 0.00 H ATOM 553 HA VAL A 35 2.988 -4.281 4.694 1.00 0.00 H ATOM 554 HB VAL A 35 3.607 -6.849 6.242 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.094 -5.784 4.921 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.262 -7.391 5.630 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.354 -5.958 6.661 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.132 -6.299 3.330 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.366 -7.311 4.075 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.687 -7.854 4.037 1.00 0.00 H ATOM 561 N GLU A 36 4.198 -4.698 7.763 1.00 0.00 N ATOM 562 CA GLU A 36 4.224 -3.996 9.092 1.00 0.00 C ATOM 563 C GLU A 36 4.900 -2.606 9.005 1.00 0.00 C ATOM 564 O GLU A 36 4.530 -1.708 9.739 1.00 0.00 O ATOM 565 CB GLU A 36 4.905 -4.872 10.155 1.00 0.00 C ATOM 566 CG GLU A 36 6.254 -5.406 9.650 1.00 0.00 C ATOM 567 CD GLU A 36 7.346 -5.208 10.706 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.481 -6.062 11.567 1.00 0.00 O ATOM 569 OE2 GLU A 36 8.033 -4.202 10.636 1.00 0.00 O ATOM 570 H GLU A 36 4.639 -5.569 7.645 1.00 0.00 H ATOM 571 HA GLU A 36 3.193 -3.834 9.375 1.00 0.00 H ATOM 572 HB2 GLU A 36 5.066 -4.283 11.047 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.261 -5.705 10.395 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.160 -6.458 9.426 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.536 -4.882 8.748 1.00 0.00 H ATOM 576 N LYS A 37 5.867 -2.433 8.126 1.00 0.00 N ATOM 577 CA LYS A 37 6.612 -1.139 7.933 1.00 0.00 C ATOM 578 C LYS A 37 5.735 -0.044 7.290 1.00 0.00 C ATOM 579 O LYS A 37 5.543 1.028 7.837 1.00 0.00 O ATOM 580 CB LYS A 37 7.789 -1.431 6.988 1.00 0.00 C ATOM 581 CG LYS A 37 8.902 -0.391 7.125 1.00 0.00 C ATOM 582 CD LYS A 37 9.764 -0.397 5.857 1.00 0.00 C ATOM 583 CE LYS A 37 11.082 0.337 6.127 1.00 0.00 C ATOM 584 NZ LYS A 37 12.012 0.198 4.965 1.00 0.00 N ATOM 585 H LYS A 37 6.118 -3.196 7.566 1.00 0.00 H ATOM 586 HA LYS A 37 7.006 -0.794 8.875 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.184 -2.408 7.208 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.430 -1.429 5.969 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.466 0.588 7.259 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.519 -0.639 7.975 1.00 0.00 H ATOM 591 HD2 LYS A 37 9.970 -1.419 5.571 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.235 0.101 5.059 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.880 1.385 6.293 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.545 -0.078 7.011 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.853 -0.709 4.480 1.00 0.00 H ATOM 596 HZ2 LYS A 37 11.855 0.983 4.295 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.995 0.241 5.302 1.00 0.00 H ATOM 598 N VAL A 38 5.232 -0.344 6.121 1.00 0.00 N ATOM 599 CA VAL A 38 4.369 0.557 5.302 1.00 0.00 C ATOM 600 C VAL A 38 2.897 0.493 5.725 1.00 0.00 C ATOM 601 O VAL A 38 2.241 1.518 5.645 1.00 0.00 O ATOM 602 CB VAL A 38 4.548 0.133 3.836 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.654 0.920 2.881 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.000 0.335 3.403 1.00 0.00 C ATOM 605 H VAL A 38 5.442 -1.227 5.743 1.00 0.00 H ATOM 606 HA VAL A 38 4.714 1.573 5.407 1.00 0.00 H ATOM 607 HB VAL A 38 4.307 -0.915 3.749 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.639 0.897 3.246 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.000 1.938 2.808 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.695 0.450 1.909 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.660 0.048 4.208 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.203 -0.276 2.537 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.161 1.373 3.155 1.00 0.00 H ATOM 614 N MET A 39 2.373 -0.640 6.158 1.00 0.00 N ATOM 615 CA MET A 39 0.930 -0.706 6.572 1.00 0.00 C ATOM 616 C MET A 39 0.719 0.193 7.790 1.00 0.00 C ATOM 617 O MET A 39 -0.269 0.902 7.853 1.00 0.00 O ATOM 618 CB MET A 39 0.454 -2.120 6.924 1.00 0.00 C ATOM 619 CG MET A 39 0.647 -3.117 5.772 1.00 0.00 C ATOM 620 SD MET A 39 -0.915 -3.375 4.896 1.00 0.00 S ATOM 621 CE MET A 39 -0.199 -4.073 3.386 1.00 0.00 C ATOM 622 H MET A 39 2.926 -1.457 6.214 1.00 0.00 H ATOM 623 HA MET A 39 0.334 -0.311 5.763 1.00 0.00 H ATOM 624 HB2 MET A 39 1.006 -2.470 7.783 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.592 -2.075 7.183 1.00 0.00 H ATOM 626 HG2 MET A 39 1.420 -2.788 5.083 1.00 0.00 H ATOM 627 HG3 MET A 39 0.968 -4.046 6.211 1.00 0.00 H ATOM 628 HE1 MET A 39 0.857 -3.844 3.354 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.349 -5.143 3.379 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.677 -3.641 2.523 1.00 0.00 H ATOM 631 N ALA A 40 1.647 0.161 8.724 1.00 0.00 N ATOM 632 CA ALA A 40 1.569 1.003 9.959 1.00 0.00 C ATOM 633 C ALA A 40 1.397 2.482 9.575 1.00 0.00 C ATOM 634 O ALA A 40 0.786 3.219 10.320 1.00 0.00 O ATOM 635 CB ALA A 40 2.863 0.852 10.765 1.00 0.00 C ATOM 636 H ALA A 40 2.422 -0.428 8.604 1.00 0.00 H ATOM 637 HA ALA A 40 0.731 0.685 10.561 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.702 0.772 10.090 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.992 1.718 11.397 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.807 -0.036 11.378 1.00 0.00 H ATOM 641 N VAL A 41 1.925 2.894 8.439 1.00 0.00 N ATOM 642 CA VAL A 41 1.831 4.298 7.947 1.00 0.00 C ATOM 643 C VAL A 41 0.552 4.459 7.104 1.00 0.00 C ATOM 644 O VAL A 41 -0.164 5.422 7.299 1.00 0.00 O ATOM 645 CB VAL A 41 3.154 4.594 7.206 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.991 4.889 5.717 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.877 5.760 7.884 1.00 0.00 C ATOM 648 H VAL A 41 2.407 2.256 7.869 1.00 0.00 H ATOM 649 HA VAL A 41 1.737 4.971 8.791 1.00 0.00 H ATOM 650 HB VAL A 41 3.784 3.723 7.263 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.293 5.700 5.585 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.953 5.160 5.310 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.627 4.001 5.220 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.737 5.706 8.954 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.931 5.710 7.655 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.472 6.692 7.515 1.00 0.00 H ATOM 657 N VAL A 42 0.245 3.554 6.199 1.00 0.00 N ATOM 658 CA VAL A 42 -1.000 3.679 5.369 1.00 0.00 C ATOM 659 C VAL A 42 -2.224 3.736 6.297 1.00 0.00 C ATOM 660 O VAL A 42 -3.093 4.567 6.094 1.00 0.00 O ATOM 661 CB VAL A 42 -1.091 2.511 4.371 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.444 2.487 3.647 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.018 2.659 3.325 1.00 0.00 C ATOM 664 H VAL A 42 0.837 2.780 6.068 1.00 0.00 H ATOM 665 HA VAL A 42 -0.953 4.618 4.837 1.00 0.00 H ATOM 666 HB VAL A 42 -0.954 1.579 4.898 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.246 2.510 4.370 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.523 3.343 2.993 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.517 1.582 3.061 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.979 2.686 3.817 1.00 0.00 H ATOM 671 HG22 VAL A 42 -0.014 1.822 2.644 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.127 3.576 2.772 1.00 0.00 H ATOM 673 N ARG A 43 -2.287 2.877 7.291 1.00 0.00 N ATOM 674 CA ARG A 43 -3.423 2.850 8.249 1.00 0.00 C ATOM 675 C ARG A 43 -3.273 3.927 9.339 1.00 0.00 C ATOM 676 O ARG A 43 -4.257 4.268 9.970 1.00 0.00 O ATOM 677 CB ARG A 43 -3.530 1.448 8.858 1.00 0.00 C ATOM 678 CG ARG A 43 -4.397 0.538 7.981 1.00 0.00 C ATOM 679 CD ARG A 43 -5.161 -0.470 8.848 1.00 0.00 C ATOM 680 NE ARG A 43 -6.509 0.072 9.192 1.00 0.00 N ATOM 681 CZ ARG A 43 -7.553 -0.257 8.478 1.00 0.00 C ATOM 682 NH1 ARG A 43 -7.891 0.466 7.441 1.00 0.00 N ATOM 683 NH2 ARG A 43 -8.254 -1.310 8.812 1.00 0.00 N ATOM 684 H ARG A 43 -1.576 2.226 7.428 1.00 0.00 H ATOM 685 HA ARG A 43 -4.305 3.065 7.680 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.539 1.024 8.945 1.00 0.00 H ATOM 687 HB3 ARG A 43 -3.964 1.527 9.838 1.00 0.00 H ATOM 688 HG2 ARG A 43 -5.100 1.138 7.422 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.762 0.002 7.291 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.275 -1.397 8.304 1.00 0.00 H ATOM 691 HD3 ARG A 43 -4.607 -0.660 9.756 1.00 0.00 H ATOM 692 HE ARG A 43 -6.612 0.675 9.958 1.00 0.00 H ATOM 693 HH11 ARG A 43 -7.351 1.273 7.192 1.00 0.00 H ATOM 694 HH12 ARG A 43 -8.688 0.217 6.890 1.00 0.00 H ATOM 695 HH21 ARG A 43 -7.990 -1.857 9.608 1.00 0.00 H ATOM 696 HH22 ARG A 43 -9.056 -1.578 8.277 1.00 0.00 H ATOM 697 N GLU A 44 -2.088 4.462 9.552 1.00 0.00 N ATOM 698 CA GLU A 44 -1.854 5.525 10.579 1.00 0.00 C ATOM 699 C GLU A 44 -2.503 6.797 10.030 1.00 0.00 C ATOM 700 O GLU A 44 -3.226 7.489 10.722 1.00 0.00 O ATOM 701 CB GLU A 44 -0.336 5.690 10.799 1.00 0.00 C ATOM 702 CG GLU A 44 0.117 7.136 11.046 1.00 0.00 C ATOM 703 CD GLU A 44 -0.212 7.604 12.471 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.410 7.110 13.398 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.079 8.451 12.613 1.00 0.00 O ATOM 706 H GLU A 44 -1.331 4.166 9.013 1.00 0.00 H ATOM 707 HA GLU A 44 -2.343 5.247 11.498 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.043 5.099 11.652 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.176 5.307 9.929 1.00 0.00 H ATOM 710 HG2 GLU A 44 1.185 7.195 10.892 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.374 7.776 10.330 1.00 0.00 H ATOM 712 N HIS A 45 -2.230 7.077 8.778 1.00 0.00 N ATOM 713 CA HIS A 45 -2.774 8.269 8.077 1.00 0.00 C ATOM 714 C HIS A 45 -4.173 7.986 7.504 1.00 0.00 C ATOM 715 O HIS A 45 -4.875 8.918 7.159 1.00 0.00 O ATOM 716 CB HIS A 45 -1.757 8.608 6.992 1.00 0.00 C ATOM 717 CG HIS A 45 -0.426 8.880 7.648 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.183 9.980 8.456 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.747 8.170 7.634 1.00 0.00 C ATOM 720 CE1 HIS A 45 1.090 9.894 8.885 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.705 8.809 8.413 1.00 0.00 N ATOM 722 H HIS A 45 -1.643 6.483 8.256 1.00 0.00 H ATOM 723 HA HIS A 45 -2.835 9.096 8.770 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.671 7.772 6.310 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.091 9.472 6.462 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.821 10.689 8.680 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.895 7.244 7.105 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.562 10.609 9.539 1.00 0.00 H ATOM 729 N ASN A 46 -4.564 6.728 7.412 1.00 0.00 N ATOM 730 CA ASN A 46 -5.900 6.289 6.881 1.00 0.00 C ATOM 731 C ASN A 46 -5.998 6.513 5.364 1.00 0.00 C ATOM 732 O ASN A 46 -7.033 6.878 4.829 1.00 0.00 O ATOM 733 CB ASN A 46 -6.986 7.065 7.623 1.00 0.00 C ATOM 734 CG ASN A 46 -8.361 6.399 7.496 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.263 6.961 6.909 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.580 5.222 8.018 1.00 0.00 N ATOM 737 H ASN A 46 -3.947 6.032 7.707 1.00 0.00 H ATOM 738 HA ASN A 46 -6.022 5.236 7.083 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.708 7.141 8.662 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.016 8.047 7.185 1.00 0.00 H ATOM 741 HD21 ASN A 46 -7.865 4.751 8.498 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.464 4.808 7.929 1.00 0.00 H ATOM 743 N TYR A 47 -4.908 6.283 4.682 1.00 0.00 N ATOM 744 CA TYR A 47 -4.843 6.450 3.195 1.00 0.00 C ATOM 745 C TYR A 47 -5.474 5.229 2.508 1.00 0.00 C ATOM 746 O TYR A 47 -5.149 4.099 2.826 1.00 0.00 O ATOM 747 CB TYR A 47 -3.380 6.623 2.774 1.00 0.00 C ATOM 748 CG TYR A 47 -3.256 7.158 1.364 1.00 0.00 C ATOM 749 CD1 TYR A 47 -4.004 8.266 0.945 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.377 6.535 0.472 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.872 8.747 -0.364 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.243 7.015 -0.836 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.991 8.121 -1.255 1.00 0.00 C ATOM 754 OH TYR A 47 -2.852 8.593 -2.546 1.00 0.00 O ATOM 755 H TYR A 47 -4.115 5.990 5.173 1.00 0.00 H ATOM 756 HA TYR A 47 -5.403 7.333 2.924 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.903 7.316 3.452 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.881 5.668 2.842 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.680 8.745 1.638 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.798 5.682 0.799 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.449 9.601 -0.685 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.564 6.529 -1.522 1.00 0.00 H ATOM 763 HH TYR A 47 -3.517 8.169 -3.095 1.00 0.00 H ATOM 764 N HIS A 48 -6.371 5.475 1.577 1.00 0.00 N ATOM 765 CA HIS A 48 -7.076 4.387 0.823 1.00 0.00 C ATOM 766 C HIS A 48 -6.892 4.542 -0.699 1.00 0.00 C ATOM 767 O HIS A 48 -6.919 5.657 -1.200 1.00 0.00 O ATOM 768 CB HIS A 48 -8.574 4.466 1.156 1.00 0.00 C ATOM 769 CG HIS A 48 -9.278 3.193 0.766 1.00 0.00 C ATOM 770 ND1 HIS A 48 -9.811 2.992 -0.499 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.539 2.039 1.467 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.358 1.765 -0.518 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.221 1.139 0.653 1.00 0.00 N ATOM 774 H HIS A 48 -6.592 6.406 1.369 1.00 0.00 H ATOM 775 HA HIS A 48 -6.699 3.430 1.144 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.695 4.626 2.217 1.00 0.00 H ATOM 777 HB3 HIS A 48 -9.014 5.295 0.622 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.799 3.627 -1.250 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.256 1.857 2.492 1.00 0.00 H ATOM 780 HE1 HIS A 48 -10.848 1.333 -1.377 1.00 0.00 H ATOM 781 N PRO A 49 -6.723 3.434 -1.402 1.00 0.00 N ATOM 782 CA PRO A 49 -6.546 3.433 -2.882 1.00 0.00 C ATOM 783 C PRO A 49 -7.897 3.748 -3.549 1.00 0.00 C ATOM 784 O PRO A 49 -8.705 2.866 -3.800 1.00 0.00 O ATOM 785 CB PRO A 49 -6.029 2.023 -3.188 1.00 0.00 C ATOM 786 CG PRO A 49 -6.513 1.136 -2.036 1.00 0.00 C ATOM 787 CD PRO A 49 -6.685 2.058 -0.826 1.00 0.00 C ATOM 788 HA PRO A 49 -5.805 4.164 -3.169 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.430 1.676 -4.131 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.950 2.016 -3.212 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.456 0.676 -2.299 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.778 0.381 -1.808 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.606 1.821 -0.314 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.844 1.967 -0.156 1.00 0.00 H ATOM 795 N ASN A 50 -8.119 5.018 -3.822 1.00 0.00 N ATOM 796 CA ASN A 50 -9.370 5.538 -4.466 1.00 0.00 C ATOM 797 C ASN A 50 -10.576 5.448 -3.515 1.00 0.00 C ATOM 798 O ASN A 50 -10.715 4.500 -2.758 1.00 0.00 O ATOM 799 CB ASN A 50 -9.664 4.796 -5.778 1.00 0.00 C ATOM 800 CG ASN A 50 -10.471 5.703 -6.709 1.00 0.00 C ATOM 801 OD1 ASN A 50 -11.683 5.658 -6.714 1.00 0.00 O ATOM 802 ND2 ASN A 50 -9.850 6.534 -7.501 1.00 0.00 N ATOM 803 H ASN A 50 -7.424 5.671 -3.587 1.00 0.00 H ATOM 804 HA ASN A 50 -9.209 6.582 -4.691 1.00 0.00 H ATOM 805 HB2 ASN A 50 -8.732 4.525 -6.252 1.00 0.00 H ATOM 806 HB3 ASN A 50 -10.232 3.903 -5.570 1.00 0.00 H ATOM 807 HD21 ASN A 50 -8.871 6.580 -7.502 1.00 0.00 H ATOM 808 HD22 ASN A 50 -10.367 7.113 -8.100 1.00 0.00 H ATOM 809 N ALA A 51 -11.438 6.445 -3.558 1.00 0.00 N ATOM 810 CA ALA A 51 -12.652 6.507 -2.696 1.00 0.00 C ATOM 811 C ALA A 51 -13.577 5.311 -2.943 1.00 0.00 C ATOM 812 O ALA A 51 -13.897 4.980 -4.071 1.00 0.00 O ATOM 813 CB ALA A 51 -13.432 7.802 -2.931 1.00 0.00 C ATOM 814 H ALA A 51 -11.287 7.183 -4.171 1.00 0.00 H ATOM 815 HA ALA A 51 -12.311 6.490 -1.676 1.00 0.00 H ATOM 816 HB1 ALA A 51 -12.769 8.647 -2.826 1.00 0.00 H ATOM 817 HB2 ALA A 51 -13.857 7.790 -3.923 1.00 0.00 H ATOM 818 HB3 ALA A 51 -14.226 7.873 -2.201 1.00 0.00 H ATOM 819 N VAL A 52 -13.980 4.698 -1.856 1.00 0.00 N ATOM 820 CA VAL A 52 -14.888 3.503 -1.834 1.00 0.00 C ATOM 821 C VAL A 52 -14.403 2.472 -2.871 1.00 0.00 C ATOM 822 O VAL A 52 -15.091 2.122 -3.819 1.00 0.00 O ATOM 823 CB VAL A 52 -16.335 3.956 -2.091 1.00 0.00 C ATOM 824 CG1 VAL A 52 -17.315 2.817 -1.791 1.00 0.00 C ATOM 825 CG2 VAL A 52 -16.705 5.155 -1.210 1.00 0.00 C ATOM 826 H VAL A 52 -13.661 5.053 -1.006 1.00 0.00 H ATOM 827 HA VAL A 52 -14.820 3.048 -0.855 1.00 0.00 H ATOM 828 HB VAL A 52 -16.405 4.233 -3.131 1.00 0.00 H ATOM 829 HG11 VAL A 52 -17.214 2.514 -0.759 1.00 0.00 H ATOM 830 HG12 VAL A 52 -18.325 3.155 -1.968 1.00 0.00 H ATOM 831 HG13 VAL A 52 -17.102 1.976 -2.435 1.00 0.00 H ATOM 832 HG21 VAL A 52 -16.270 5.033 -0.230 1.00 0.00 H ATOM 833 HG22 VAL A 52 -16.327 6.061 -1.660 1.00 0.00 H ATOM 834 HG23 VAL A 52 -17.780 5.222 -1.121 1.00 0.00 H ATOM 835 N ALA A 53 -13.190 2.007 -2.661 1.00 0.00 N ATOM 836 CA ALA A 53 -12.518 1.005 -3.548 1.00 0.00 C ATOM 837 C ALA A 53 -12.367 1.590 -4.966 1.00 0.00 C ATOM 838 O ALA A 53 -12.104 2.775 -5.093 1.00 0.00 O ATOM 839 CB ALA A 53 -13.332 -0.295 -3.522 1.00 0.00 C ATOM 840 H ALA A 53 -12.701 2.341 -1.884 1.00 0.00 H ATOM 841 HA ALA A 53 -11.528 0.815 -3.159 1.00 0.00 H ATOM 842 HB1 ALA A 53 -13.602 -0.528 -2.503 1.00 0.00 H ATOM 843 HB2 ALA A 53 -14.229 -0.172 -4.112 1.00 0.00 H ATOM 844 HB3 ALA A 53 -12.739 -1.099 -3.929 1.00 0.00 H ATOM 845 N ALA A 54 -12.521 0.807 -6.016 1.00 0.00 N ATOM 846 CA ALA A 54 -12.386 1.322 -7.415 1.00 0.00 C ATOM 847 C ALA A 54 -13.478 2.364 -7.709 1.00 0.00 C ATOM 848 O ALA A 54 -14.656 2.084 -7.561 1.00 0.00 O ATOM 849 CB ALA A 54 -12.481 0.166 -8.417 1.00 0.00 C ATOM 850 H ALA A 54 -12.726 -0.138 -5.896 1.00 0.00 H ATOM 851 HA ALA A 54 -11.417 1.780 -7.494 1.00 0.00 H ATOM 852 HB1 ALA A 54 -11.700 -0.550 -8.212 1.00 0.00 H ATOM 853 HB2 ALA A 54 -13.444 -0.315 -8.322 1.00 0.00 H ATOM 854 HB3 ALA A 54 -12.367 0.548 -9.420 1.00 0.00 H ATOM 855 N GLY A 55 -13.081 3.550 -8.119 1.00 0.00 N ATOM 856 CA GLY A 55 -14.039 4.656 -8.436 1.00 0.00 C ATOM 857 C GLY A 55 -14.312 4.768 -9.942 1.00 0.00 C ATOM 858 O GLY A 55 -15.448 4.984 -10.324 1.00 0.00 O ATOM 859 H GLY A 55 -12.121 3.720 -8.218 1.00 0.00 H ATOM 860 HA2 GLY A 55 -14.972 4.474 -7.922 1.00 0.00 H ATOM 861 HA3 GLY A 55 -13.626 5.590 -8.085 1.00 0.00 H ATOM 862 N LEU A 56 -13.303 4.627 -10.777 1.00 0.00 N ATOM 863 CA LEU A 56 -13.477 4.721 -12.261 1.00 0.00 C ATOM 864 C LEU A 56 -14.337 3.572 -12.809 1.00 0.00 C ATOM 865 O LEU A 56 -15.072 3.767 -13.759 1.00 0.00 O ATOM 866 CB LEU A 56 -12.105 4.719 -12.947 1.00 0.00 C ATOM 867 CG LEU A 56 -11.945 5.967 -13.823 1.00 0.00 C ATOM 868 CD1 LEU A 56 -10.461 6.230 -14.086 1.00 0.00 C ATOM 869 CD2 LEU A 56 -12.666 5.757 -15.159 1.00 0.00 C ATOM 870 H LEU A 56 -12.405 4.455 -10.423 1.00 0.00 H ATOM 871 HA LEU A 56 -13.978 5.645 -12.482 1.00 0.00 H ATOM 872 HB2 LEU A 56 -11.330 4.708 -12.194 1.00 0.00 H ATOM 873 HB3 LEU A 56 -12.011 3.837 -13.561 1.00 0.00 H ATOM 874 HG LEU A 56 -12.370 6.817 -13.309 1.00 0.00 H ATOM 875 HD11 LEU A 56 -9.929 6.267 -13.147 1.00 0.00 H ATOM 876 HD12 LEU A 56 -10.055 5.439 -14.699 1.00 0.00 H ATOM 877 HD13 LEU A 56 -10.349 7.174 -14.598 1.00 0.00 H ATOM 878 HD21 LEU A 56 -13.697 5.496 -14.976 1.00 0.00 H ATOM 879 HD22 LEU A 56 -12.623 6.668 -15.738 1.00 0.00 H ATOM 880 HD23 LEU A 56 -12.185 4.960 -15.707 1.00 0.00 H ATOM 881 N ARG A 57 -14.235 2.406 -12.216 1.00 0.00 N ATOM 882 CA ARG A 57 -15.016 1.206 -12.656 1.00 0.00 C ATOM 883 C ARG A 57 -16.473 1.280 -12.177 1.00 0.00 C ATOM 884 O ARG A 57 -17.368 1.041 -12.968 1.00 0.00 O ATOM 885 CB ARG A 57 -14.362 -0.070 -12.116 1.00 0.00 C ATOM 886 CG ARG A 57 -13.108 -0.386 -12.935 1.00 0.00 C ATOM 887 CD ARG A 57 -12.517 -1.731 -12.501 1.00 0.00 C ATOM 888 NE ARG A 57 -11.276 -1.503 -11.704 1.00 0.00 N ATOM 889 CZ ARG A 57 -10.181 -2.152 -11.995 1.00 0.00 C ATOM 890 NH1 ARG A 57 -9.972 -3.330 -11.466 1.00 0.00 N ATOM 891 NH2 ARG A 57 -9.308 -1.619 -12.811 1.00 0.00 N ATOM 892 H ARG A 57 -13.621 2.326 -11.459 1.00 0.00 H ATOM 893 HA ARG A 57 -15.012 1.168 -13.736 1.00 0.00 H ATOM 894 HB2 ARG A 57 -14.095 0.073 -11.078 1.00 0.00 H ATOM 895 HB3 ARG A 57 -15.057 -0.893 -12.199 1.00 0.00 H ATOM 896 HG2 ARG A 57 -13.371 -0.429 -13.982 1.00 0.00 H ATOM 897 HG3 ARG A 57 -12.375 0.392 -12.784 1.00 0.00 H ATOM 898 HD2 ARG A 57 -13.237 -2.270 -11.902 1.00 0.00 H ATOM 899 HD3 ARG A 57 -12.279 -2.314 -13.379 1.00 0.00 H ATOM 900 HE ARG A 57 -11.281 -0.865 -10.959 1.00 0.00 H ATOM 901 HH11 ARG A 57 -10.647 -3.728 -10.844 1.00 0.00 H ATOM 902 HH12 ARG A 57 -9.139 -3.842 -11.678 1.00 0.00 H ATOM 903 HH21 ARG A 57 -9.481 -0.718 -13.211 1.00 0.00 H ATOM 904 HH22 ARG A 57 -8.466 -2.106 -13.043 1.00 0.00 H ATOM 905 N LEU A 58 -16.697 1.600 -10.916 1.00 0.00 N ATOM 906 CA LEU A 58 -18.069 1.703 -10.326 1.00 0.00 C ATOM 907 C LEU A 58 -18.785 0.342 -10.423 1.00 0.00 C ATOM 908 O LEU A 58 -19.632 0.122 -11.274 1.00 0.00 O ATOM 909 CB LEU A 58 -18.850 2.827 -11.026 1.00 0.00 C ATOM 910 CG LEU A 58 -19.498 3.744 -9.985 1.00 0.00 C ATOM 911 CD1 LEU A 58 -19.907 5.061 -10.647 1.00 0.00 C ATOM 912 CD2 LEU A 58 -20.740 3.065 -9.397 1.00 0.00 C ATOM 913 H LEU A 58 -15.934 1.780 -10.330 1.00 0.00 H ATOM 914 HA LEU A 58 -17.959 1.944 -9.278 1.00 0.00 H ATOM 915 HB2 LEU A 58 -18.171 3.402 -11.639 1.00 0.00 H ATOM 916 HB3 LEU A 58 -19.617 2.398 -11.653 1.00 0.00 H ATOM 917 HG LEU A 58 -18.785 3.947 -9.199 1.00 0.00 H ATOM 918 HD11 LEU A 58 -20.552 4.856 -11.490 1.00 0.00 H ATOM 919 HD12 LEU A 58 -20.435 5.675 -9.932 1.00 0.00 H ATOM 920 HD13 LEU A 58 -19.025 5.583 -10.987 1.00 0.00 H ATOM 921 HD21 LEU A 58 -21.323 2.627 -10.194 1.00 0.00 H ATOM 922 HD22 LEU A 58 -20.436 2.293 -8.708 1.00 0.00 H ATOM 923 HD23 LEU A 58 -21.337 3.798 -8.876 1.00 0.00 H ATOM 924 N GLN A 59 -18.418 -0.559 -9.532 1.00 0.00 N ATOM 925 CA GLN A 59 -18.989 -1.941 -9.458 1.00 0.00 C ATOM 926 C GLN A 59 -18.481 -2.770 -10.658 1.00 0.00 C ATOM 927 O GLN A 59 -17.438 -3.388 -10.509 1.00 0.00 O ATOM 928 CB GLN A 59 -20.524 -1.854 -9.372 1.00 0.00 C ATOM 929 CG GLN A 59 -21.110 -3.123 -8.744 1.00 0.00 C ATOM 930 CD GLN A 59 -22.555 -2.854 -8.307 1.00 0.00 C ATOM 931 OE1 GLN A 59 -22.815 -2.604 -7.147 1.00 0.00 O ATOM 932 NE2 GLN A 59 -23.522 -2.892 -9.184 1.00 0.00 N ATOM 933 H GLN A 59 -17.731 -0.319 -8.877 1.00 0.00 H ATOM 934 HA GLN A 59 -18.605 -2.400 -8.556 1.00 0.00 H ATOM 935 HB2 GLN A 59 -20.797 -1.001 -8.769 1.00 0.00 H ATOM 936 HB3 GLN A 59 -20.925 -1.729 -10.366 1.00 0.00 H ATOM 937 HG2 GLN A 59 -21.092 -3.923 -9.470 1.00 0.00 H ATOM 938 HG3 GLN A 59 -20.525 -3.405 -7.882 1.00 0.00 H ATOM 939 HE21 GLN A 59 -23.331 -3.092 -10.125 1.00 0.00 H ATOM 940 HE22 GLN A 59 -24.443 -2.718 -8.899 1.00 0.00 H TER 941 GLN A 59