ATOM 1 N LYS A 1 -7.986 12.359 -5.682 1.00 0.00 N ATOM 2 CA LYS A 1 -7.167 13.501 -5.175 1.00 0.00 C ATOM 3 C LYS A 1 -5.738 13.000 -4.956 1.00 0.00 C ATOM 4 O LYS A 1 -4.789 13.602 -5.421 1.00 0.00 O ATOM 5 CB LYS A 1 -7.751 14.029 -3.840 1.00 0.00 C ATOM 6 CG LYS A 1 -9.248 14.395 -4.002 1.00 0.00 C ATOM 7 CD LYS A 1 -9.443 15.472 -5.102 1.00 0.00 C ATOM 8 CE LYS A 1 -10.935 15.834 -5.191 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.731 14.638 -5.593 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.382 11.517 -5.780 1.00 0.00 H ATOM 11 H2 LYS A 1 -8.391 12.609 -6.607 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.756 12.153 -5.016 1.00 0.00 H ATOM 13 HA LYS A 1 -7.143 14.278 -5.925 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.655 13.276 -3.071 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.201 14.904 -3.526 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.812 13.507 -4.254 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.620 14.771 -3.061 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.861 16.352 -4.876 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.126 15.093 -6.063 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.299 16.186 -4.237 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.083 16.610 -5.928 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -12.415 14.405 -4.847 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.092 13.832 -5.742 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.241 14.843 -6.476 1.00 0.00 H ATOM 25 N THR A 2 -5.646 11.903 -4.247 1.00 0.00 N ATOM 26 CA THR A 2 -4.327 11.264 -3.937 1.00 0.00 C ATOM 27 C THR A 2 -4.264 9.935 -4.701 1.00 0.00 C ATOM 28 O THR A 2 -5.144 9.640 -5.486 1.00 0.00 O ATOM 29 CB THR A 2 -4.222 11.016 -2.412 1.00 0.00 C ATOM 30 OG1 THR A 2 -5.365 10.242 -2.073 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.365 12.336 -1.634 1.00 0.00 C ATOM 32 H THR A 2 -6.465 11.487 -3.908 1.00 0.00 H ATOM 33 HA THR A 2 -3.516 11.896 -4.271 1.00 0.00 H ATOM 34 HB THR A 2 -3.325 10.477 -2.141 1.00 0.00 H ATOM 35 HG1 THR A 2 -5.881 10.720 -1.420 1.00 0.00 H ATOM 36 HG21 THR A 2 -5.325 12.791 -1.833 1.00 0.00 H ATOM 37 HG22 THR A 2 -3.585 13.023 -1.927 1.00 0.00 H ATOM 38 HG23 THR A 2 -4.285 12.150 -0.574 1.00 0.00 H ATOM 39 N TYR A 3 -3.228 9.174 -4.450 1.00 0.00 N ATOM 40 CA TYR A 3 -3.063 7.861 -5.136 1.00 0.00 C ATOM 41 C TYR A 3 -3.184 6.731 -4.120 1.00 0.00 C ATOM 42 O TYR A 3 -2.213 6.292 -3.528 1.00 0.00 O ATOM 43 CB TYR A 3 -1.675 7.826 -5.838 1.00 0.00 C ATOM 44 CG TYR A 3 -1.639 8.841 -6.997 1.00 0.00 C ATOM 45 CD1 TYR A 3 -1.738 10.192 -6.743 1.00 0.00 C ATOM 46 CD2 TYR A 3 -1.503 8.423 -8.308 1.00 0.00 C ATOM 47 CE1 TYR A 3 -1.705 11.114 -7.763 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.470 9.348 -9.332 1.00 0.00 C ATOM 49 CZ TYR A 3 -1.570 10.698 -9.067 1.00 0.00 C ATOM 50 OH TYR A 3 -1.534 11.617 -10.096 1.00 0.00 O ATOM 51 H TYR A 3 -2.552 9.471 -3.805 1.00 0.00 H ATOM 52 HA TYR A 3 -3.834 7.735 -5.884 1.00 0.00 H ATOM 53 HB2 TYR A 3 -0.896 8.081 -5.138 1.00 0.00 H ATOM 54 HB3 TYR A 3 -1.478 6.839 -6.230 1.00 0.00 H ATOM 55 HD1 TYR A 3 -1.846 10.534 -5.729 1.00 0.00 H ATOM 56 HD2 TYR A 3 -1.426 7.369 -8.535 1.00 0.00 H ATOM 57 HE1 TYR A 3 -1.783 12.169 -7.540 1.00 0.00 H ATOM 58 HE2 TYR A 3 -1.366 9.013 -10.353 1.00 0.00 H ATOM 59 HH TYR A 3 -1.749 12.479 -9.732 1.00 0.00 H ATOM 60 N GLN A 4 -4.410 6.300 -3.949 1.00 0.00 N ATOM 61 CA GLN A 4 -4.692 5.191 -2.991 1.00 0.00 C ATOM 62 C GLN A 4 -4.037 3.920 -3.545 1.00 0.00 C ATOM 63 O GLN A 4 -3.630 3.910 -4.691 1.00 0.00 O ATOM 64 CB GLN A 4 -6.220 4.987 -2.873 1.00 0.00 C ATOM 65 CG GLN A 4 -6.883 6.135 -2.075 1.00 0.00 C ATOM 66 CD GLN A 4 -6.571 6.015 -0.574 1.00 0.00 C ATOM 67 OE1 GLN A 4 -6.240 6.982 0.082 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.671 4.851 0.013 1.00 0.00 N ATOM 69 H GLN A 4 -5.147 6.707 -4.451 1.00 0.00 H ATOM 70 HA GLN A 4 -4.243 5.447 -2.050 1.00 0.00 H ATOM 71 HB2 GLN A 4 -6.644 4.968 -3.867 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.432 4.037 -2.404 1.00 0.00 H ATOM 73 HG2 GLN A 4 -6.535 7.095 -2.429 1.00 0.00 H ATOM 74 HG3 GLN A 4 -7.954 6.089 -2.197 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.941 4.063 -0.502 1.00 0.00 H ATOM 76 HE22 GLN A 4 -6.476 4.766 0.969 1.00 0.00 H ATOM 77 N CYS A 5 -3.945 2.877 -2.754 1.00 0.00 N ATOM 78 CA CYS A 5 -3.306 1.649 -3.306 1.00 0.00 C ATOM 79 C CYS A 5 -4.324 0.790 -4.052 1.00 0.00 C ATOM 80 O CYS A 5 -5.505 0.809 -3.764 1.00 0.00 O ATOM 81 CB CYS A 5 -2.698 0.879 -2.150 1.00 0.00 C ATOM 82 SG CYS A 5 -1.719 -0.575 -2.585 1.00 0.00 S ATOM 83 H CYS A 5 -4.269 2.888 -1.824 1.00 0.00 H ATOM 84 HA CYS A 5 -2.538 1.927 -4.008 1.00 0.00 H ATOM 85 HB2 CYS A 5 -2.039 1.539 -1.608 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.486 0.540 -1.495 1.00 0.00 H ATOM 87 N GLN A 6 -3.799 0.053 -4.999 1.00 0.00 N ATOM 88 CA GLN A 6 -4.644 -0.855 -5.842 1.00 0.00 C ATOM 89 C GLN A 6 -4.486 -2.309 -5.342 1.00 0.00 C ATOM 90 O GLN A 6 -4.628 -3.264 -6.083 1.00 0.00 O ATOM 91 CB GLN A 6 -4.156 -0.665 -7.300 1.00 0.00 C ATOM 92 CG GLN A 6 -5.103 -1.316 -8.335 1.00 0.00 C ATOM 93 CD GLN A 6 -4.551 -1.023 -9.739 1.00 0.00 C ATOM 94 OE1 GLN A 6 -4.477 0.111 -10.170 1.00 0.00 O ATOM 95 NE2 GLN A 6 -4.150 -2.015 -10.487 1.00 0.00 N ATOM 96 H GLN A 6 -2.831 0.110 -5.156 1.00 0.00 H ATOM 97 HA GLN A 6 -5.683 -0.565 -5.762 1.00 0.00 H ATOM 98 HB2 GLN A 6 -4.076 0.393 -7.507 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.172 -1.102 -7.395 1.00 0.00 H ATOM 100 HG2 GLN A 6 -5.166 -2.386 -8.204 1.00 0.00 H ATOM 101 HG3 GLN A 6 -6.093 -0.891 -8.261 1.00 0.00 H ATOM 102 HE21 GLN A 6 -4.207 -2.936 -10.155 1.00 0.00 H ATOM 103 HE22 GLN A 6 -3.792 -1.838 -11.382 1.00 0.00 H ATOM 104 N TYR A 7 -4.191 -2.414 -4.069 1.00 0.00 N ATOM 105 CA TYR A 7 -4.000 -3.733 -3.388 1.00 0.00 C ATOM 106 C TYR A 7 -4.591 -3.648 -1.979 1.00 0.00 C ATOM 107 O TYR A 7 -5.340 -4.510 -1.565 1.00 0.00 O ATOM 108 CB TYR A 7 -2.492 -4.057 -3.324 1.00 0.00 C ATOM 109 CG TYR A 7 -2.002 -4.336 -4.753 1.00 0.00 C ATOM 110 CD1 TYR A 7 -2.416 -5.470 -5.424 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.151 -3.456 -5.388 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.987 -5.717 -6.709 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.724 -3.707 -6.675 1.00 0.00 C ATOM 114 CZ TYR A 7 -1.138 -4.838 -7.345 1.00 0.00 C ATOM 115 OH TYR A 7 -0.709 -5.084 -8.633 1.00 0.00 O ATOM 116 H TYR A 7 -4.090 -1.595 -3.541 1.00 0.00 H ATOM 117 HA TYR A 7 -4.536 -4.497 -3.932 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.946 -3.223 -2.911 1.00 0.00 H ATOM 119 HB3 TYR A 7 -2.312 -4.926 -2.708 1.00 0.00 H ATOM 120 HD1 TYR A 7 -3.080 -6.171 -4.943 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.819 -2.568 -4.871 1.00 0.00 H ATOM 122 HE1 TYR A 7 -2.320 -6.606 -7.224 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.060 -3.013 -7.167 1.00 0.00 H ATOM 124 HH TYR A 7 -1.075 -5.927 -8.914 1.00 0.00 H ATOM 125 N CYS A 8 -4.218 -2.592 -1.295 1.00 0.00 N ATOM 126 CA CYS A 8 -4.702 -2.350 0.101 1.00 0.00 C ATOM 127 C CYS A 8 -5.465 -1.019 0.129 1.00 0.00 C ATOM 128 O CYS A 8 -5.908 -0.536 -0.896 1.00 0.00 O ATOM 129 CB CYS A 8 -3.502 -2.277 1.053 1.00 0.00 C ATOM 130 SG CYS A 8 -2.558 -0.733 1.052 1.00 0.00 S ATOM 131 H CYS A 8 -3.610 -1.948 -1.713 1.00 0.00 H ATOM 132 HA CYS A 8 -5.374 -3.142 0.403 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.823 -2.437 2.070 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.814 -3.053 0.777 1.00 0.00 H ATOM 135 N GLU A 9 -5.587 -0.478 1.315 1.00 0.00 N ATOM 136 CA GLU A 9 -6.303 0.817 1.518 1.00 0.00 C ATOM 137 C GLU A 9 -5.303 1.879 2.025 1.00 0.00 C ATOM 138 O GLU A 9 -5.490 2.484 3.064 1.00 0.00 O ATOM 139 CB GLU A 9 -7.438 0.558 2.537 1.00 0.00 C ATOM 140 CG GLU A 9 -8.376 1.794 2.652 1.00 0.00 C ATOM 141 CD GLU A 9 -9.490 1.502 3.678 1.00 0.00 C ATOM 142 OE1 GLU A 9 -9.140 1.342 4.839 1.00 0.00 O ATOM 143 OE2 GLU A 9 -10.630 1.455 3.245 1.00 0.00 O ATOM 144 H GLU A 9 -5.191 -0.940 2.082 1.00 0.00 H ATOM 145 HA GLU A 9 -6.720 1.157 0.582 1.00 0.00 H ATOM 146 HB2 GLU A 9 -8.021 -0.295 2.218 1.00 0.00 H ATOM 147 HB3 GLU A 9 -7.007 0.350 3.506 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.836 2.667 2.984 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.820 2.014 1.691 1.00 0.00 H HETATM 150 N ALC A 10 -4.255 2.075 1.263 1.00 0.00 N HETATM 151 CA ALC A 10 -3.214 3.087 1.648 1.00 0.00 C HETATM 152 C ALC A 10 -3.383 4.350 0.806 1.00 0.00 C HETATM 153 O ALC A 10 -4.081 4.328 -0.183 1.00 0.00 O HETATM 154 CB ALC A 10 -1.833 2.510 1.337 1.00 0.00 C HETATM 155 CG ALC A 10 -0.737 3.256 2.165 1.00 0.00 C HETATM 156 CD2 ALC A 10 -0.131 2.323 3.251 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.222 2.868 3.817 1.00 0.00 C HETATM 158 CZ ALC A 10 1.448 4.349 3.427 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.532 4.476 1.889 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.358 3.749 1.175 1.00 0.00 C HETATM 161 H2 ALC A 10 -4.144 1.548 0.443 1.00 0.00 H HETATM 162 HA ALC A 10 -3.279 3.322 2.699 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.617 2.606 0.283 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.861 1.460 1.548 1.00 0.00 H HETATM 165 HG ALC A 10 -1.169 4.098 2.682 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.023 1.335 2.848 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.837 2.243 4.066 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.041 2.271 3.445 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.211 2.784 4.894 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.375 4.699 3.859 1.00 0.00 H HETATM 171 HZ2 ALC A 10 0.642 4.958 3.811 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.528 5.521 1.617 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.466 4.051 1.550 1.00 0.00 H HETATM 174 HD12 ALC A 10 -0.078 4.407 0.440 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.737 2.896 0.645 1.00 0.00 H ATOM 176 N ARG A 11 -2.736 5.402 1.239 1.00 0.00 N ATOM 177 CA ARG A 11 -2.784 6.724 0.542 1.00 0.00 C ATOM 178 C ARG A 11 -1.328 7.093 0.208 1.00 0.00 C ATOM 179 O ARG A 11 -0.456 6.840 1.019 1.00 0.00 O ATOM 180 CB ARG A 11 -3.395 7.738 1.506 1.00 0.00 C ATOM 181 CG ARG A 11 -3.665 9.083 0.802 1.00 0.00 C ATOM 182 CD ARG A 11 -3.946 10.161 1.865 1.00 0.00 C ATOM 183 NE ARG A 11 -5.052 9.684 2.750 1.00 0.00 N ATOM 184 CZ ARG A 11 -6.135 10.395 2.892 1.00 0.00 C ATOM 185 NH1 ARG A 11 -6.935 10.547 1.873 1.00 0.00 N ATOM 186 NH2 ARG A 11 -6.385 10.933 4.054 1.00 0.00 N ATOM 187 H ARG A 11 -2.198 5.329 2.054 1.00 0.00 H ATOM 188 HA ARG A 11 -3.357 6.648 -0.373 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.321 7.338 1.889 1.00 0.00 H ATOM 190 HB3 ARG A 11 -2.724 7.884 2.340 1.00 0.00 H ATOM 191 HG2 ARG A 11 -2.816 9.376 0.204 1.00 0.00 H ATOM 192 HG3 ARG A 11 -4.528 8.986 0.161 1.00 0.00 H ATOM 193 HD2 ARG A 11 -3.064 10.339 2.465 1.00 0.00 H ATOM 194 HD3 ARG A 11 -4.238 11.085 1.387 1.00 0.00 H ATOM 195 HE ARG A 11 -4.959 8.831 3.224 1.00 0.00 H ATOM 196 HH11 ARG A 11 -6.713 10.122 0.996 1.00 0.00 H ATOM 197 HH12 ARG A 11 -7.768 11.092 1.970 1.00 0.00 H ATOM 198 HH21 ARG A 11 -5.747 10.799 4.812 1.00 0.00 H ATOM 199 HH22 ARG A 11 -7.213 11.477 4.185 1.00 0.00 H ATOM 200 N SER A 12 -1.095 7.673 -0.947 1.00 0.00 N ATOM 201 CA SER A 12 0.309 8.057 -1.322 1.00 0.00 C ATOM 202 C SER A 12 0.469 9.566 -1.564 1.00 0.00 C ATOM 203 O SER A 12 1.277 10.176 -0.890 1.00 0.00 O ATOM 204 CB SER A 12 0.697 7.285 -2.578 1.00 0.00 C ATOM 205 OG SER A 12 0.408 5.939 -2.240 1.00 0.00 O ATOM 206 H SER A 12 -1.832 7.847 -1.570 1.00 0.00 H ATOM 207 HA SER A 12 0.987 7.772 -0.530 1.00 0.00 H ATOM 208 HB2 SER A 12 0.130 7.580 -3.446 1.00 0.00 H ATOM 209 HB3 SER A 12 1.745 7.419 -2.804 1.00 0.00 H ATOM 210 HG SER A 12 -0.450 5.795 -2.641 1.00 0.00 H ATOM 211 N ALA A 13 -0.298 10.086 -2.501 1.00 0.00 N ATOM 212 CA ALA A 13 -0.324 11.541 -2.924 1.00 0.00 C ATOM 213 C ALA A 13 0.023 11.650 -4.409 1.00 0.00 C ATOM 214 O ALA A 13 -0.629 12.379 -5.130 1.00 0.00 O ATOM 215 CB ALA A 13 0.699 12.426 -2.159 1.00 0.00 C ATOM 216 H ALA A 13 -0.909 9.477 -2.966 1.00 0.00 H ATOM 217 HA ALA A 13 -1.326 11.922 -2.782 1.00 0.00 H ATOM 218 HB1 ALA A 13 1.708 12.067 -2.309 1.00 0.00 H ATOM 219 HB2 ALA A 13 0.471 12.423 -1.103 1.00 0.00 H ATOM 220 HB3 ALA A 13 0.639 13.442 -2.517 1.00 0.00 H ATOM 221 N ASP A 14 1.046 10.937 -4.815 1.00 0.00 N ATOM 222 CA ASP A 14 1.483 10.949 -6.249 1.00 0.00 C ATOM 223 C ASP A 14 1.700 9.493 -6.698 1.00 0.00 C ATOM 224 O ASP A 14 1.990 8.629 -5.891 1.00 0.00 O ATOM 225 CB ASP A 14 2.797 11.757 -6.367 1.00 0.00 C ATOM 226 CG ASP A 14 3.168 12.008 -7.849 1.00 0.00 C ATOM 227 OD1 ASP A 14 3.537 11.049 -8.507 1.00 0.00 O ATOM 228 OD2 ASP A 14 3.058 13.156 -8.246 1.00 0.00 O ATOM 229 H ASP A 14 1.535 10.386 -4.169 1.00 0.00 H ATOM 230 HA ASP A 14 0.721 11.399 -6.867 1.00 0.00 H ATOM 231 HB2 ASP A 14 2.681 12.709 -5.870 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.604 11.214 -5.900 1.00 0.00 H ATOM 233 N SER A 15 1.557 9.258 -7.977 1.00 0.00 N ATOM 234 CA SER A 15 1.749 7.881 -8.532 1.00 0.00 C ATOM 235 C SER A 15 3.125 7.351 -8.127 1.00 0.00 C ATOM 236 O SER A 15 3.252 6.283 -7.566 1.00 0.00 O ATOM 237 CB SER A 15 1.634 7.932 -10.076 1.00 0.00 C ATOM 238 OG SER A 15 2.622 8.869 -10.496 1.00 0.00 O ATOM 239 H SER A 15 1.322 9.994 -8.581 1.00 0.00 H ATOM 240 HA SER A 15 1.004 7.230 -8.098 1.00 0.00 H ATOM 241 HB2 SER A 15 1.837 6.969 -10.521 1.00 0.00 H ATOM 242 HB3 SER A 15 0.663 8.279 -10.391 1.00 0.00 H ATOM 243 HG SER A 15 3.245 8.406 -11.062 1.00 0.00 H ATOM 244 N SER A 16 4.100 8.155 -8.447 1.00 0.00 N ATOM 245 CA SER A 16 5.538 7.885 -8.169 1.00 0.00 C ATOM 246 C SER A 16 5.747 7.253 -6.783 1.00 0.00 C ATOM 247 O SER A 16 6.481 6.297 -6.628 1.00 0.00 O ATOM 248 CB SER A 16 6.285 9.230 -8.298 1.00 0.00 C ATOM 249 OG SER A 16 5.904 9.740 -9.574 1.00 0.00 O ATOM 250 H SER A 16 3.871 8.995 -8.892 1.00 0.00 H ATOM 251 HA SER A 16 5.902 7.199 -8.919 1.00 0.00 H ATOM 252 HB2 SER A 16 5.989 9.931 -7.532 1.00 0.00 H ATOM 253 HB3 SER A 16 7.356 9.089 -8.278 1.00 0.00 H ATOM 254 HG SER A 16 5.031 9.419 -9.815 1.00 0.00 H ATOM 255 N ASN A 17 5.067 7.815 -5.815 1.00 0.00 N ATOM 256 CA ASN A 17 5.170 7.314 -4.411 1.00 0.00 C ATOM 257 C ASN A 17 4.288 6.082 -4.174 1.00 0.00 C ATOM 258 O ASN A 17 4.738 5.139 -3.553 1.00 0.00 O ATOM 259 CB ASN A 17 4.756 8.442 -3.451 1.00 0.00 C ATOM 260 CG ASN A 17 5.725 9.622 -3.624 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.916 9.502 -3.409 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.261 10.776 -4.012 1.00 0.00 N ATOM 263 H ASN A 17 4.481 8.575 -6.015 1.00 0.00 H ATOM 264 HA ASN A 17 6.197 7.040 -4.219 1.00 0.00 H ATOM 265 HB2 ASN A 17 3.752 8.774 -3.664 1.00 0.00 H ATOM 266 HB3 ASN A 17 4.809 8.102 -2.428 1.00 0.00 H ATOM 267 HD21 ASN A 17 4.302 10.885 -4.184 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.874 11.532 -4.131 1.00 0.00 H ATOM 269 N LEU A 18 3.067 6.092 -4.658 1.00 0.00 N ATOM 270 CA LEU A 18 2.182 4.900 -4.446 1.00 0.00 C ATOM 271 C LEU A 18 2.889 3.657 -4.979 1.00 0.00 C ATOM 272 O LEU A 18 2.911 2.620 -4.345 1.00 0.00 O ATOM 273 CB LEU A 18 0.814 5.144 -5.182 1.00 0.00 C ATOM 274 CG LEU A 18 -0.113 3.870 -5.143 1.00 0.00 C ATOM 275 CD1 LEU A 18 0.195 2.934 -6.298 1.00 0.00 C ATOM 276 CD2 LEU A 18 -0.119 3.191 -3.741 1.00 0.00 C ATOM 277 H LEU A 18 2.731 6.865 -5.156 1.00 0.00 H ATOM 278 HA LEU A 18 2.060 4.766 -3.382 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.272 5.950 -4.721 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.008 5.405 -6.212 1.00 0.00 H ATOM 281 HG LEU A 18 -1.145 4.115 -5.322 1.00 0.00 H ATOM 282 HD11 LEU A 18 1.192 2.534 -6.258 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.074 3.461 -7.232 1.00 0.00 H ATOM 284 HD13 LEU A 18 -0.514 2.122 -6.288 1.00 0.00 H ATOM 285 HD21 LEU A 18 -0.668 2.269 -3.775 1.00 0.00 H ATOM 286 HD22 LEU A 18 -0.582 3.846 -3.017 1.00 0.00 H ATOM 287 HD23 LEU A 18 0.873 2.958 -3.399 1.00 0.00 H ATOM 288 N LYS A 19 3.457 3.788 -6.146 1.00 0.00 N ATOM 289 CA LYS A 19 4.172 2.626 -6.745 1.00 0.00 C ATOM 290 C LYS A 19 5.229 2.182 -5.731 1.00 0.00 C ATOM 291 O LYS A 19 5.256 1.021 -5.382 1.00 0.00 O ATOM 292 CB LYS A 19 4.800 3.073 -8.075 1.00 0.00 C ATOM 293 CG LYS A 19 5.287 1.818 -8.826 1.00 0.00 C ATOM 294 CD LYS A 19 5.739 2.217 -10.246 1.00 0.00 C ATOM 295 CE LYS A 19 6.144 0.958 -11.033 1.00 0.00 C ATOM 296 NZ LYS A 19 7.309 0.280 -10.392 1.00 0.00 N ATOM 297 H LYS A 19 3.408 4.647 -6.610 1.00 0.00 H ATOM 298 HA LYS A 19 3.466 1.815 -6.859 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.060 3.600 -8.660 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.632 3.736 -7.888 1.00 0.00 H ATOM 301 HG2 LYS A 19 6.107 1.368 -8.284 1.00 0.00 H ATOM 302 HG3 LYS A 19 4.482 1.099 -8.891 1.00 0.00 H ATOM 303 HD2 LYS A 19 4.921 2.707 -10.755 1.00 0.00 H ATOM 304 HD3 LYS A 19 6.570 2.905 -10.192 1.00 0.00 H ATOM 305 HE2 LYS A 19 5.322 0.259 -11.084 1.00 0.00 H ATOM 306 HE3 LYS A 19 6.421 1.238 -12.039 1.00 0.00 H ATOM 307 HZ1 LYS A 19 8.093 0.225 -11.073 1.00 0.00 H ATOM 308 HZ2 LYS A 19 7.037 -0.682 -10.103 1.00 0.00 H ATOM 309 HZ3 LYS A 19 7.613 0.818 -9.556 1.00 0.00 H ATOM 310 N THR A 20 6.066 3.093 -5.285 1.00 0.00 N ATOM 311 CA THR A 20 7.120 2.729 -4.278 1.00 0.00 C ATOM 312 C THR A 20 6.473 1.881 -3.162 1.00 0.00 C ATOM 313 O THR A 20 6.928 0.791 -2.875 1.00 0.00 O ATOM 314 CB THR A 20 7.727 4.001 -3.651 1.00 0.00 C ATOM 315 OG1 THR A 20 8.159 4.772 -4.764 1.00 0.00 O ATOM 316 CG2 THR A 20 9.025 3.668 -2.877 1.00 0.00 C ATOM 317 H THR A 20 6.011 4.015 -5.612 1.00 0.00 H ATOM 318 HA THR A 20 7.884 2.146 -4.769 1.00 0.00 H ATOM 319 HB THR A 20 7.027 4.566 -3.054 1.00 0.00 H ATOM 320 HG1 THR A 20 9.093 4.972 -4.664 1.00 0.00 H ATOM 321 HG21 THR A 20 8.824 2.952 -2.093 1.00 0.00 H ATOM 322 HG22 THR A 20 9.423 4.569 -2.435 1.00 0.00 H ATOM 323 HG23 THR A 20 9.768 3.249 -3.541 1.00 0.00 H ATOM 324 N HIS A 21 5.432 2.432 -2.574 1.00 0.00 N ATOM 325 CA HIS A 21 4.691 1.730 -1.477 1.00 0.00 C ATOM 326 C HIS A 21 4.403 0.272 -1.866 1.00 0.00 C ATOM 327 O HIS A 21 4.761 -0.632 -1.144 1.00 0.00 O ATOM 328 CB HIS A 21 3.360 2.487 -1.194 1.00 0.00 C ATOM 329 CG HIS A 21 2.375 1.530 -0.509 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.430 1.118 0.716 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.261 0.903 -1.032 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.444 0.306 0.945 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.697 0.147 -0.120 1.00 0.00 N ATOM 334 H HIS A 21 5.135 3.320 -2.864 1.00 0.00 H ATOM 335 HA HIS A 21 5.303 1.738 -0.589 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.555 3.315 -0.530 1.00 0.00 H ATOM 337 HB3 HIS A 21 2.911 2.874 -2.091 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.112 1.383 1.367 1.00 0.00 H ATOM 339 HD2 HIS A 21 0.905 1.010 -2.043 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.265 -0.179 1.892 1.00 0.00 H ATOM 341 N ILE A 22 3.764 0.088 -2.991 1.00 0.00 N ATOM 342 CA ILE A 22 3.435 -1.295 -3.457 1.00 0.00 C ATOM 343 C ILE A 22 4.719 -2.128 -3.632 1.00 0.00 C ATOM 344 O ILE A 22 4.746 -3.301 -3.327 1.00 0.00 O ATOM 345 CB ILE A 22 2.641 -1.160 -4.789 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.295 -0.447 -4.434 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.356 -2.560 -5.378 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.429 -0.169 -5.674 1.00 0.00 C ATOM 349 H ILE A 22 3.499 0.862 -3.534 1.00 0.00 H ATOM 350 HA ILE A 22 2.820 -1.766 -2.703 1.00 0.00 H ATOM 351 HB ILE A 22 3.201 -0.568 -5.498 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.729 -1.070 -3.759 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.494 0.483 -3.931 1.00 0.00 H ATOM 354 HG21 ILE A 22 1.843 -2.466 -6.323 1.00 0.00 H ATOM 355 HG22 ILE A 22 1.745 -3.134 -4.698 1.00 0.00 H ATOM 356 HG23 ILE A 22 3.277 -3.095 -5.554 1.00 0.00 H ATOM 357 HD11 ILE A 22 0.965 0.440 -6.385 1.00 0.00 H ATOM 358 HD12 ILE A 22 -0.478 0.330 -5.370 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.155 -1.090 -6.160 1.00 0.00 H ATOM 360 N LYS A 23 5.746 -1.487 -4.121 1.00 0.00 N ATOM 361 CA LYS A 23 7.059 -2.163 -4.345 1.00 0.00 C ATOM 362 C LYS A 23 7.878 -2.294 -3.027 1.00 0.00 C ATOM 363 O LYS A 23 9.008 -2.745 -3.046 1.00 0.00 O ATOM 364 CB LYS A 23 7.782 -1.319 -5.429 1.00 0.00 C ATOM 365 CG LYS A 23 9.073 -2.011 -5.926 1.00 0.00 C ATOM 366 CD LYS A 23 9.587 -1.392 -7.261 1.00 0.00 C ATOM 367 CE LYS A 23 10.000 0.095 -7.130 1.00 0.00 C ATOM 368 NZ LYS A 23 8.810 0.990 -7.024 1.00 0.00 N ATOM 369 H LYS A 23 5.648 -0.547 -4.356 1.00 0.00 H ATOM 370 HA LYS A 23 6.876 -3.151 -4.739 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.110 -1.167 -6.261 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.029 -0.354 -5.013 1.00 0.00 H ATOM 373 HG2 LYS A 23 9.846 -1.910 -5.180 1.00 0.00 H ATOM 374 HG3 LYS A 23 8.882 -3.063 -6.078 1.00 0.00 H ATOM 375 HD2 LYS A 23 10.443 -1.958 -7.601 1.00 0.00 H ATOM 376 HD3 LYS A 23 8.818 -1.481 -8.014 1.00 0.00 H ATOM 377 HE2 LYS A 23 10.609 0.230 -6.248 1.00 0.00 H ATOM 378 HE3 LYS A 23 10.573 0.390 -7.997 1.00 0.00 H ATOM 379 HZ1 LYS A 23 8.857 1.511 -6.127 1.00 0.00 H ATOM 380 HZ2 LYS A 23 7.938 0.426 -7.057 1.00 0.00 H ATOM 381 HZ3 LYS A 23 8.815 1.666 -7.814 1.00 0.00 H ATOM 382 N THR A 24 7.281 -1.900 -1.923 1.00 0.00 N ATOM 383 CA THR A 24 7.948 -1.973 -0.573 1.00 0.00 C ATOM 384 C THR A 24 7.184 -2.858 0.441 1.00 0.00 C ATOM 385 O THR A 24 7.790 -3.634 1.153 1.00 0.00 O ATOM 386 CB THR A 24 8.076 -0.543 -0.023 1.00 0.00 C ATOM 387 OG1 THR A 24 8.925 0.086 -0.970 1.00 0.00 O ATOM 388 CG2 THR A 24 8.882 -0.483 1.291 1.00 0.00 C ATOM 389 H THR A 24 6.372 -1.538 -1.981 1.00 0.00 H ATOM 390 HA THR A 24 8.939 -2.388 -0.690 1.00 0.00 H ATOM 391 HB THR A 24 7.133 -0.020 0.034 1.00 0.00 H ATOM 392 HG1 THR A 24 8.369 0.320 -1.711 1.00 0.00 H ATOM 393 HG21 THR A 24 8.948 0.542 1.631 1.00 0.00 H ATOM 394 HG22 THR A 24 9.883 -0.861 1.140 1.00 0.00 H ATOM 395 HG23 THR A 24 8.401 -1.070 2.060 1.00 0.00 H ATOM 396 N LYS A 25 5.882 -2.709 0.472 1.00 0.00 N ATOM 397 CA LYS A 25 5.002 -3.489 1.407 1.00 0.00 C ATOM 398 C LYS A 25 4.243 -4.673 0.787 1.00 0.00 C ATOM 399 O LYS A 25 3.915 -5.596 1.506 1.00 0.00 O ATOM 400 CB LYS A 25 3.951 -2.548 2.034 1.00 0.00 C ATOM 401 CG LYS A 25 4.589 -1.482 2.953 1.00 0.00 C ATOM 402 CD LYS A 25 5.275 -2.164 4.163 1.00 0.00 C ATOM 403 CE LYS A 25 5.693 -1.111 5.204 1.00 0.00 C ATOM 404 NZ LYS A 25 4.487 -0.439 5.767 1.00 0.00 N ATOM 405 H LYS A 25 5.474 -2.065 -0.132 1.00 0.00 H ATOM 406 HA LYS A 25 5.617 -3.891 2.197 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.408 -2.042 1.249 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.255 -3.128 2.626 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.320 -0.911 2.397 1.00 0.00 H ATOM 410 HG3 LYS A 25 3.813 -0.813 3.295 1.00 0.00 H ATOM 411 HD2 LYS A 25 4.607 -2.876 4.623 1.00 0.00 H ATOM 412 HD3 LYS A 25 6.162 -2.687 3.834 1.00 0.00 H ATOM 413 HE2 LYS A 25 6.228 -1.588 6.010 1.00 0.00 H ATOM 414 HE3 LYS A 25 6.331 -0.363 4.757 1.00 0.00 H ATOM 415 HZ1 LYS A 25 4.537 0.583 5.580 1.00 0.00 H ATOM 416 HZ2 LYS A 25 4.452 -0.599 6.794 1.00 0.00 H ATOM 417 HZ3 LYS A 25 3.631 -0.831 5.326 1.00 0.00 H ATOM 418 N HIS A 26 3.979 -4.640 -0.495 1.00 0.00 N ATOM 419 CA HIS A 26 3.231 -5.777 -1.132 1.00 0.00 C ATOM 420 C HIS A 26 4.140 -6.738 -1.878 1.00 0.00 C ATOM 421 O HIS A 26 4.147 -7.927 -1.624 1.00 0.00 O ATOM 422 CB HIS A 26 2.183 -5.189 -2.097 1.00 0.00 C ATOM 423 CG HIS A 26 1.131 -4.428 -1.293 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.428 -4.916 -0.317 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.707 -3.121 -1.403 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.368 -4.003 0.149 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.216 -2.878 -0.504 1.00 0.00 N ATOM 428 H HIS A 26 4.268 -3.879 -1.041 1.00 0.00 H ATOM 429 HA HIS A 26 2.728 -6.340 -0.371 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.655 -4.501 -2.781 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.694 -5.954 -2.676 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.489 -5.836 0.016 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.065 -2.394 -2.115 1.00 0.00 H ATOM 434 HE1 HIS A 26 -1.060 -4.148 0.968 1.00 0.00 H ATOM 435 N SER A 27 4.878 -6.169 -2.780 1.00 0.00 N ATOM 436 CA SER A 27 5.833 -6.919 -3.624 1.00 0.00 C ATOM 437 C SER A 27 7.132 -6.153 -3.556 1.00 0.00 C ATOM 438 O SER A 27 7.138 -4.995 -3.190 1.00 0.00 O ATOM 439 CB SER A 27 5.283 -6.974 -5.060 1.00 0.00 C ATOM 440 OG SER A 27 5.001 -5.625 -5.413 1.00 0.00 O ATOM 441 H SER A 27 4.820 -5.210 -2.912 1.00 0.00 H ATOM 442 HA SER A 27 6.022 -7.887 -3.197 1.00 0.00 H ATOM 443 HB2 SER A 27 6.010 -7.375 -5.750 1.00 0.00 H ATOM 444 HB3 SER A 27 4.373 -7.553 -5.110 1.00 0.00 H ATOM 445 HG SER A 27 5.061 -5.061 -4.636 1.00 0.00 H ATOM 446 N LYS A 28 8.235 -6.751 -3.891 1.00 0.00 N ATOM 447 CA LYS A 28 8.357 -8.174 -4.351 1.00 0.00 C ATOM 448 C LYS A 28 9.308 -8.905 -3.401 1.00 0.00 C ATOM 449 O LYS A 28 8.891 -9.733 -2.615 1.00 0.00 O ATOM 450 CB LYS A 28 8.892 -8.163 -5.805 1.00 0.00 C ATOM 451 CG LYS A 28 9.092 -9.619 -6.303 1.00 0.00 C ATOM 452 CD LYS A 28 9.471 -9.683 -7.808 1.00 0.00 C ATOM 453 CE LYS A 28 10.750 -8.870 -8.122 1.00 0.00 C ATOM 454 NZ LYS A 28 10.441 -7.414 -8.173 1.00 0.00 N ATOM 455 H LYS A 28 9.018 -6.195 -3.816 1.00 0.00 H ATOM 456 HA LYS A 28 7.416 -8.681 -4.327 1.00 0.00 H ATOM 457 HB2 LYS A 28 8.183 -7.653 -6.441 1.00 0.00 H ATOM 458 HB3 LYS A 28 9.826 -7.626 -5.833 1.00 0.00 H ATOM 459 HG2 LYS A 28 9.877 -10.091 -5.730 1.00 0.00 H ATOM 460 HG3 LYS A 28 8.182 -10.180 -6.147 1.00 0.00 H ATOM 461 HD2 LYS A 28 9.636 -10.716 -8.082 1.00 0.00 H ATOM 462 HD3 LYS A 28 8.653 -9.305 -8.404 1.00 0.00 H ATOM 463 HE2 LYS A 28 11.498 -9.036 -7.360 1.00 0.00 H ATOM 464 HE3 LYS A 28 11.155 -9.169 -9.078 1.00 0.00 H ATOM 465 HZ1 LYS A 28 10.692 -7.044 -9.113 1.00 0.00 H ATOM 466 HZ2 LYS A 28 10.989 -6.913 -7.444 1.00 0.00 H ATOM 467 HZ3 LYS A 28 9.424 -7.268 -8.006 1.00 0.00 H ATOM 468 N GLU A 29 10.560 -8.558 -3.517 1.00 0.00 N ATOM 469 CA GLU A 29 11.626 -9.165 -2.667 1.00 0.00 C ATOM 470 C GLU A 29 12.474 -8.048 -2.044 1.00 0.00 C ATOM 471 O GLU A 29 12.683 -8.039 -0.846 1.00 0.00 O ATOM 472 CB GLU A 29 12.492 -10.090 -3.545 1.00 0.00 C ATOM 473 CG GLU A 29 13.534 -10.797 -2.648 1.00 0.00 C ATOM 474 CD GLU A 29 14.362 -11.788 -3.484 1.00 0.00 C ATOM 475 OE1 GLU A 29 15.061 -11.312 -4.364 1.00 0.00 O ATOM 476 OE2 GLU A 29 14.247 -12.970 -3.195 1.00 0.00 O ATOM 477 H GLU A 29 10.783 -7.882 -4.187 1.00 0.00 H ATOM 478 HA GLU A 29 11.170 -9.735 -1.871 1.00 0.00 H ATOM 479 HB2 GLU A 29 11.856 -10.827 -4.016 1.00 0.00 H ATOM 480 HB3 GLU A 29 12.986 -9.521 -4.320 1.00 0.00 H ATOM 481 HG2 GLU A 29 14.208 -10.075 -2.208 1.00 0.00 H ATOM 482 HG3 GLU A 29 13.032 -11.327 -1.849 1.00 0.00 H ATOM 483 N LYS A 30 12.935 -7.146 -2.878 1.00 0.00 N ATOM 484 CA LYS A 30 13.775 -6.002 -2.400 1.00 0.00 C ATOM 485 C LYS A 30 13.055 -4.669 -2.644 1.00 0.00 C ATOM 486 O LYS A 30 12.036 -4.587 -3.301 1.00 0.00 O ATOM 487 CB LYS A 30 15.132 -6.012 -3.150 1.00 0.00 C ATOM 488 CG LYS A 30 14.935 -5.901 -4.685 1.00 0.00 C ATOM 489 CD LYS A 30 16.318 -5.736 -5.360 1.00 0.00 C ATOM 490 CE LYS A 30 16.138 -5.570 -6.884 1.00 0.00 C ATOM 491 NZ LYS A 30 17.469 -5.379 -7.530 1.00 0.00 N ATOM 492 H LYS A 30 12.726 -7.222 -3.832 1.00 0.00 H ATOM 493 HA LYS A 30 13.962 -6.097 -1.340 1.00 0.00 H ATOM 494 HB2 LYS A 30 15.743 -5.191 -2.803 1.00 0.00 H ATOM 495 HB3 LYS A 30 15.651 -6.933 -2.928 1.00 0.00 H ATOM 496 HG2 LYS A 30 14.460 -6.797 -5.057 1.00 0.00 H ATOM 497 HG3 LYS A 30 14.311 -5.054 -4.924 1.00 0.00 H ATOM 498 HD2 LYS A 30 16.813 -4.863 -4.960 1.00 0.00 H ATOM 499 HD3 LYS A 30 16.932 -6.603 -5.153 1.00 0.00 H ATOM 500 HE2 LYS A 30 15.670 -6.446 -7.308 1.00 0.00 H ATOM 501 HE3 LYS A 30 15.525 -4.707 -7.101 1.00 0.00 H ATOM 502 HZ1 LYS A 30 18.217 -5.403 -6.807 1.00 0.00 H ATOM 503 HZ2 LYS A 30 17.491 -4.459 -8.017 1.00 0.00 H ATOM 504 HZ3 LYS A 30 17.630 -6.139 -8.221 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.888 -1.011 -0.494 1.00 0.00 ZN