ATOM 1 N SER A 1 3.468 11.322 1.904 1.00 0.00 N ATOM 2 CA SER A 1 4.791 11.091 1.343 1.00 0.00 C ATOM 3 C SER A 1 4.665 10.460 -0.053 1.00 0.00 C ATOM 4 O SER A 1 4.394 9.269 -0.174 1.00 0.00 O ATOM 5 CB SER A 1 5.594 10.179 2.273 1.00 0.00 C ATOM 6 OG SER A 1 6.940 10.055 1.852 1.00 0.00 O ATOM 7 H1 SER A 1 2.983 10.570 2.312 1.00 0.00 H ATOM 8 HA SER A 1 5.292 12.043 1.259 1.00 0.00 H ATOM 9 HB2 SER A 1 5.581 10.589 3.269 1.00 0.00 H ATOM 10 HB3 SER A 1 5.141 9.198 2.284 1.00 0.00 H ATOM 11 HG SER A 1 7.406 9.476 2.482 1.00 0.00 H ATOM 12 N PRO A 2 4.851 11.264 -1.122 1.00 0.00 N ATOM 13 CA PRO A 2 4.688 10.809 -2.517 1.00 0.00 C ATOM 14 C PRO A 2 5.628 9.668 -2.921 1.00 0.00 C ATOM 15 O PRO A 2 5.195 8.702 -3.550 1.00 0.00 O ATOM 16 CB PRO A 2 4.998 12.063 -3.346 1.00 0.00 C ATOM 17 CG PRO A 2 4.812 13.198 -2.405 1.00 0.00 C ATOM 18 CD PRO A 2 5.221 12.684 -1.059 1.00 0.00 C ATOM 19 HA PRO A 2 3.670 10.503 -2.707 1.00 0.00 H ATOM 20 HB2 PRO A 2 6.014 12.013 -3.710 1.00 0.00 H ATOM 21 HB3 PRO A 2 4.315 12.127 -4.180 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.440 14.026 -2.698 1.00 0.00 H ATOM 23 HG3 PRO A 2 3.774 13.499 -2.391 1.00 0.00 H ATOM 24 HD2 PRO A 2 6.284 12.803 -0.914 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.671 13.190 -0.280 1.00 0.00 H ATOM 26 N GLU A 3 6.904 9.769 -2.553 1.00 0.00 N ATOM 27 CA GLU A 3 7.887 8.756 -2.949 1.00 0.00 C ATOM 28 C GLU A 3 7.538 7.413 -2.312 1.00 0.00 C ATOM 29 O GLU A 3 7.513 6.378 -2.986 1.00 0.00 O ATOM 30 CB GLU A 3 9.301 9.200 -2.534 1.00 0.00 C ATOM 31 CG GLU A 3 10.446 8.582 -3.345 1.00 0.00 C ATOM 32 CD GLU A 3 10.594 7.084 -3.159 1.00 0.00 C ATOM 33 OE1 GLU A 3 10.938 6.647 -2.039 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.391 6.337 -4.140 1.00 0.00 O ATOM 35 H GLU A 3 7.191 10.531 -2.003 1.00 0.00 H ATOM 36 HA GLU A 3 7.847 8.655 -4.023 1.00 0.00 H ATOM 37 HB2 GLU A 3 9.365 10.273 -2.633 1.00 0.00 H ATOM 38 HB3 GLU A 3 9.447 8.942 -1.495 1.00 0.00 H ATOM 39 HG2 GLU A 3 10.268 8.776 -4.392 1.00 0.00 H ATOM 40 HG3 GLU A 3 11.369 9.060 -3.051 1.00 0.00 H ATOM 41 N GLU A 4 7.220 7.447 -1.028 1.00 0.00 N ATOM 42 CA GLU A 4 6.856 6.243 -0.303 1.00 0.00 C ATOM 43 C GLU A 4 5.518 5.717 -0.782 1.00 0.00 C ATOM 44 O GLU A 4 5.324 4.509 -0.912 1.00 0.00 O ATOM 45 CB GLU A 4 6.813 6.515 1.195 1.00 0.00 C ATOM 46 CG GLU A 4 8.167 6.834 1.795 1.00 0.00 C ATOM 47 CD GLU A 4 8.085 7.169 3.260 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.931 8.361 3.594 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.166 6.242 4.090 1.00 0.00 O ATOM 50 H GLU A 4 7.232 8.307 -0.558 1.00 0.00 H ATOM 51 HA GLU A 4 7.613 5.498 -0.501 1.00 0.00 H ATOM 52 HB2 GLU A 4 6.157 7.354 1.376 1.00 0.00 H ATOM 53 HB3 GLU A 4 6.417 5.645 1.697 1.00 0.00 H ATOM 54 HG2 GLU A 4 8.811 5.976 1.675 1.00 0.00 H ATOM 55 HG3 GLU A 4 8.591 7.677 1.268 1.00 0.00 H ATOM 56 N ARG A 5 4.601 6.636 -1.066 1.00 0.00 N ATOM 57 CA ARG A 5 3.291 6.285 -1.546 1.00 0.00 C ATOM 58 C ARG A 5 3.387 5.568 -2.874 1.00 0.00 C ATOM 59 O ARG A 5 2.768 4.543 -3.063 1.00 0.00 O ATOM 60 CB ARG A 5 2.435 7.534 -1.690 1.00 0.00 C ATOM 61 CG ARG A 5 1.017 7.259 -2.120 1.00 0.00 C ATOM 62 CD ARG A 5 0.246 8.549 -2.298 1.00 0.00 C ATOM 63 NE ARG A 5 -1.073 8.335 -2.891 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.723 9.257 -3.600 1.00 0.00 C ATOM 65 NH1 ARG A 5 -1.192 10.465 -3.764 1.00 0.00 N ATOM 66 NH2 ARG A 5 -2.899 8.972 -4.138 1.00 0.00 N ATOM 67 H ARG A 5 4.805 7.585 -0.931 1.00 0.00 H ATOM 68 HA ARG A 5 2.831 5.628 -0.824 1.00 0.00 H ATOM 69 HB2 ARG A 5 2.405 8.047 -0.739 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.892 8.184 -2.422 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.026 6.715 -3.053 1.00 0.00 H ATOM 72 HG3 ARG A 5 0.553 6.667 -1.352 1.00 0.00 H ATOM 73 HD2 ARG A 5 0.123 9.018 -1.333 1.00 0.00 H ATOM 74 HD3 ARG A 5 0.815 9.202 -2.942 1.00 0.00 H ATOM 75 HE ARG A 5 -1.490 7.452 -2.758 1.00 0.00 H ATOM 76 HH11 ARG A 5 -0.305 10.687 -3.353 1.00 0.00 H ATOM 77 HH12 ARG A 5 -1.666 11.165 -4.304 1.00 0.00 H ATOM 78 HH21 ARG A 5 -3.301 8.061 -4.010 1.00 0.00 H ATOM 79 HH22 ARG A 5 -3.397 9.654 -4.679 1.00 0.00 H ATOM 80 N ALA A 6 4.192 6.101 -3.776 1.00 0.00 N ATOM 81 CA ALA A 6 4.353 5.507 -5.090 1.00 0.00 C ATOM 82 C ALA A 6 4.907 4.091 -4.987 1.00 0.00 C ATOM 83 O ALA A 6 4.435 3.185 -5.667 1.00 0.00 O ATOM 84 CB ALA A 6 5.257 6.370 -5.952 1.00 0.00 C ATOM 85 H ALA A 6 4.684 6.924 -3.555 1.00 0.00 H ATOM 86 HA ALA A 6 3.380 5.465 -5.555 1.00 0.00 H ATOM 87 HB1 ALA A 6 5.349 5.927 -6.932 1.00 0.00 H ATOM 88 HB2 ALA A 6 6.231 6.437 -5.493 1.00 0.00 H ATOM 89 HB3 ALA A 6 4.831 7.359 -6.042 1.00 0.00 H ATOM 90 N GLN A 7 5.886 3.900 -4.118 1.00 0.00 N ATOM 91 CA GLN A 7 6.499 2.599 -3.934 1.00 0.00 C ATOM 92 C GLN A 7 5.523 1.608 -3.292 1.00 0.00 C ATOM 93 O GLN A 7 5.357 0.485 -3.766 1.00 0.00 O ATOM 94 CB GLN A 7 7.725 2.750 -3.040 1.00 0.00 C ATOM 95 CG GLN A 7 8.349 1.440 -2.620 1.00 0.00 C ATOM 96 CD GLN A 7 9.401 1.620 -1.549 1.00 0.00 C ATOM 97 OE1 GLN A 7 9.342 2.563 -0.758 1.00 0.00 O ATOM 98 NE2 GLN A 7 10.354 0.716 -1.497 1.00 0.00 N ATOM 99 H GLN A 7 6.219 4.653 -3.585 1.00 0.00 H ATOM 100 HA GLN A 7 6.811 2.226 -4.896 1.00 0.00 H ATOM 101 HB2 GLN A 7 8.472 3.324 -3.567 1.00 0.00 H ATOM 102 HB3 GLN A 7 7.438 3.288 -2.149 1.00 0.00 H ATOM 103 HG2 GLN A 7 7.575 0.787 -2.244 1.00 0.00 H ATOM 104 HG3 GLN A 7 8.807 0.998 -3.488 1.00 0.00 H ATOM 105 HE21 GLN A 7 10.334 -0.020 -2.148 1.00 0.00 H ATOM 106 HE22 GLN A 7 11.042 0.808 -0.806 1.00 0.00 H ATOM 107 N LEU A 8 4.866 2.043 -2.236 1.00 0.00 N ATOM 108 CA LEU A 8 3.946 1.193 -1.502 1.00 0.00 C ATOM 109 C LEU A 8 2.656 0.921 -2.270 1.00 0.00 C ATOM 110 O LEU A 8 2.120 -0.185 -2.223 1.00 0.00 O ATOM 111 CB LEU A 8 3.663 1.787 -0.130 1.00 0.00 C ATOM 112 CG LEU A 8 4.843 1.735 0.845 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.568 2.579 2.063 1.00 0.00 C ATOM 114 CD2 LEU A 8 5.132 0.300 1.256 1.00 0.00 C ATOM 115 H LEU A 8 5.007 2.967 -1.932 1.00 0.00 H ATOM 116 HA LEU A 8 4.448 0.249 -1.353 1.00 0.00 H ATOM 117 HB2 LEU A 8 3.372 2.819 -0.261 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.837 1.249 0.312 1.00 0.00 H ATOM 119 HG LEU A 8 5.724 2.128 0.359 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.645 2.255 2.521 1.00 0.00 H ATOM 121 HD12 LEU A 8 4.486 3.610 1.765 1.00 0.00 H ATOM 122 HD13 LEU A 8 5.378 2.468 2.768 1.00 0.00 H ATOM 123 HD21 LEU A 8 5.937 0.286 1.974 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.411 -0.279 0.388 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.244 -0.123 1.705 1.00 0.00 H ATOM 126 N LEU A 9 2.167 1.922 -2.984 1.00 0.00 N ATOM 127 CA LEU A 9 0.945 1.795 -3.718 1.00 0.00 C ATOM 128 C LEU A 9 1.102 0.846 -4.896 1.00 0.00 C ATOM 129 O LEU A 9 0.249 -0.010 -5.126 1.00 0.00 O ATOM 130 CB LEU A 9 0.479 3.152 -4.191 1.00 0.00 C ATOM 131 CG LEU A 9 -0.844 3.144 -4.885 1.00 0.00 C ATOM 132 CD1 LEU A 9 -1.973 2.848 -3.910 1.00 0.00 C ATOM 133 CD2 LEU A 9 -1.076 4.440 -5.621 1.00 0.00 C ATOM 134 H LEU A 9 2.634 2.781 -3.027 1.00 0.00 H ATOM 135 HA LEU A 9 0.194 1.397 -3.056 1.00 0.00 H ATOM 136 HB2 LEU A 9 0.413 3.808 -3.334 1.00 0.00 H ATOM 137 HB3 LEU A 9 1.218 3.549 -4.872 1.00 0.00 H ATOM 138 HG LEU A 9 -0.795 2.346 -5.593 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.917 2.875 -4.435 1.00 0.00 H ATOM 140 HD12 LEU A 9 -1.975 3.588 -3.124 1.00 0.00 H ATOM 141 HD13 LEU A 9 -1.829 1.868 -3.481 1.00 0.00 H ATOM 142 HD21 LEU A 9 -2.040 4.411 -6.102 1.00 0.00 H ATOM 143 HD22 LEU A 9 -0.302 4.570 -6.361 1.00 0.00 H ATOM 144 HD23 LEU A 9 -1.046 5.255 -4.915 1.00 0.00 H ATOM 145 N THR A 10 2.198 0.981 -5.631 1.00 0.00 N ATOM 146 CA THR A 10 2.449 0.108 -6.765 1.00 0.00 C ATOM 147 C THR A 10 2.672 -1.323 -6.292 1.00 0.00 C ATOM 148 O THR A 10 2.316 -2.286 -6.983 1.00 0.00 O ATOM 149 CB THR A 10 3.651 0.581 -7.601 1.00 0.00 C ATOM 150 OG1 THR A 10 4.786 0.794 -6.751 1.00 0.00 O ATOM 151 CG2 THR A 10 3.319 1.866 -8.343 1.00 0.00 C ATOM 152 H THR A 10 2.850 1.679 -5.407 1.00 0.00 H ATOM 153 HA THR A 10 1.568 0.127 -7.391 1.00 0.00 H ATOM 154 HB THR A 10 3.888 -0.187 -8.323 1.00 0.00 H ATOM 155 HG1 THR A 10 4.802 1.721 -6.467 1.00 0.00 H ATOM 156 HG21 THR A 10 3.025 2.625 -7.634 1.00 0.00 H ATOM 157 HG22 THR A 10 2.510 1.683 -9.034 1.00 0.00 H ATOM 158 HG23 THR A 10 4.189 2.202 -8.889 1.00 0.00 H ATOM 159 N ALA A 11 3.261 -1.455 -5.109 1.00 0.00 N ATOM 160 CA ALA A 11 3.462 -2.751 -4.493 1.00 0.00 C ATOM 161 C ALA A 11 2.110 -3.387 -4.184 1.00 0.00 C ATOM 162 O ALA A 11 1.890 -4.572 -4.441 1.00 0.00 O ATOM 163 CB ALA A 11 4.297 -2.607 -3.231 1.00 0.00 C ATOM 164 H ALA A 11 3.582 -0.652 -4.644 1.00 0.00 H ATOM 165 HA ALA A 11 3.995 -3.385 -5.183 1.00 0.00 H ATOM 166 HB1 ALA A 11 4.500 -3.582 -2.816 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.755 -2.013 -2.509 1.00 0.00 H ATOM 168 HB3 ALA A 11 5.228 -2.115 -3.471 1.00 0.00 H ATOM 169 N ALA A 12 1.195 -2.566 -3.674 1.00 0.00 N ATOM 170 CA ALA A 12 -0.157 -3.001 -3.340 1.00 0.00 C ATOM 171 C ALA A 12 -0.877 -3.505 -4.581 1.00 0.00 C ATOM 172 O ALA A 12 -1.585 -4.518 -4.536 1.00 0.00 O ATOM 173 CB ALA A 12 -0.913 -1.843 -2.730 1.00 0.00 C ATOM 174 H ALA A 12 1.443 -1.630 -3.508 1.00 0.00 H ATOM 175 HA ALA A 12 -0.118 -3.798 -2.609 1.00 0.00 H ATOM 176 HB1 ALA A 12 -0.414 -1.522 -1.828 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.918 -2.155 -2.495 1.00 0.00 H ATOM 178 HB3 ALA A 12 -0.946 -1.025 -3.433 1.00 0.00 H ATOM 179 N GLU A 13 -0.682 -2.806 -5.690 1.00 0.00 N ATOM 180 CA GLU A 13 -1.275 -3.199 -6.960 1.00 0.00 C ATOM 181 C GLU A 13 -0.704 -4.535 -7.420 1.00 0.00 C ATOM 182 O GLU A 13 -1.426 -5.393 -7.924 1.00 0.00 O ATOM 183 CB GLU A 13 -1.002 -2.139 -8.025 1.00 0.00 C ATOM 184 CG GLU A 13 -1.511 -0.756 -7.671 1.00 0.00 C ATOM 185 CD GLU A 13 -1.239 0.243 -8.766 1.00 0.00 C ATOM 186 OE1 GLU A 13 -0.068 0.615 -8.959 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.199 0.647 -9.458 1.00 0.00 O ATOM 188 H GLU A 13 -0.128 -1.995 -5.649 1.00 0.00 H ATOM 189 HA GLU A 13 -2.341 -3.297 -6.822 1.00 0.00 H ATOM 190 HB2 GLU A 13 0.066 -2.071 -8.179 1.00 0.00 H ATOM 191 HB3 GLU A 13 -1.469 -2.447 -8.949 1.00 0.00 H ATOM 192 HG2 GLU A 13 -2.576 -0.807 -7.504 1.00 0.00 H ATOM 193 HG3 GLU A 13 -1.019 -0.423 -6.769 1.00 0.00 H ATOM 194 N LYS A 14 0.593 -4.706 -7.217 1.00 0.00 N ATOM 195 CA LYS A 14 1.287 -5.916 -7.627 1.00 0.00 C ATOM 196 C LYS A 14 0.794 -7.124 -6.827 1.00 0.00 C ATOM 197 O LYS A 14 0.692 -8.226 -7.355 1.00 0.00 O ATOM 198 CB LYS A 14 2.794 -5.734 -7.463 1.00 0.00 C ATOM 199 CG LYS A 14 3.624 -6.774 -8.186 1.00 0.00 C ATOM 200 CD LYS A 14 5.105 -6.463 -8.079 1.00 0.00 C ATOM 201 CE LYS A 14 5.934 -7.413 -8.925 1.00 0.00 C ATOM 202 NZ LYS A 14 5.744 -8.829 -8.526 1.00 0.00 N ATOM 203 H LYS A 14 1.102 -3.992 -6.776 1.00 0.00 H ATOM 204 HA LYS A 14 1.069 -6.088 -8.673 1.00 0.00 H ATOM 205 HB2 LYS A 14 3.069 -4.761 -7.840 1.00 0.00 H ATOM 206 HB3 LYS A 14 3.036 -5.782 -6.410 1.00 0.00 H ATOM 207 HG2 LYS A 14 3.436 -7.743 -7.750 1.00 0.00 H ATOM 208 HG3 LYS A 14 3.340 -6.784 -9.229 1.00 0.00 H ATOM 209 HD2 LYS A 14 5.275 -5.452 -8.421 1.00 0.00 H ATOM 210 HD3 LYS A 14 5.408 -6.551 -7.047 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.637 -7.299 -9.956 1.00 0.00 H ATOM 212 HE3 LYS A 14 6.976 -7.151 -8.820 1.00 0.00 H ATOM 213 HZ1 LYS A 14 5.951 -8.956 -7.514 1.00 0.00 H ATOM 214 HZ2 LYS A 14 6.387 -9.441 -9.068 1.00 0.00 H ATOM 215 HZ3 LYS A 14 4.768 -9.130 -8.715 1.00 0.00 H ATOM 216 N ALA A 15 0.480 -6.906 -5.555 1.00 0.00 N ATOM 217 CA ALA A 15 -0.055 -7.969 -4.710 1.00 0.00 C ATOM 218 C ALA A 15 -1.416 -8.412 -5.227 1.00 0.00 C ATOM 219 O ALA A 15 -1.775 -9.592 -5.149 1.00 0.00 O ATOM 220 CB ALA A 15 -0.156 -7.510 -3.268 1.00 0.00 C ATOM 221 H ALA A 15 0.620 -6.010 -5.174 1.00 0.00 H ATOM 222 HA ALA A 15 0.625 -8.809 -4.760 1.00 0.00 H ATOM 223 HB1 ALA A 15 -0.632 -8.280 -2.680 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.734 -6.601 -3.216 1.00 0.00 H ATOM 225 HB3 ALA A 15 0.836 -7.331 -2.885 1.00 0.00 H ATOM 226 N ASP A 16 -2.172 -7.458 -5.757 1.00 0.00 N ATOM 227 CA ASP A 16 -3.467 -7.750 -6.354 1.00 0.00 C ATOM 228 C ASP A 16 -3.256 -8.590 -7.601 1.00 0.00 C ATOM 229 O ASP A 16 -3.984 -9.549 -7.858 1.00 0.00 O ATOM 230 CB ASP A 16 -4.193 -6.451 -6.716 1.00 0.00 C ATOM 231 CG ASP A 16 -5.628 -6.679 -7.152 1.00 0.00 C ATOM 232 OD1 ASP A 16 -5.866 -6.928 -8.346 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.530 -6.595 -6.300 1.00 0.00 O ATOM 234 H ASP A 16 -1.845 -6.531 -5.749 1.00 0.00 H ATOM 235 HA ASP A 16 -4.055 -8.308 -5.641 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.198 -5.797 -5.858 1.00 0.00 H ATOM 237 HB3 ASP A 16 -3.665 -5.968 -7.525 1.00 0.00 H ATOM 238 N GLU A 17 -2.227 -8.226 -8.356 1.00 0.00 N ATOM 239 CA GLU A 17 -1.841 -8.941 -9.566 1.00 0.00 C ATOM 240 C GLU A 17 -1.395 -10.371 -9.246 1.00 0.00 C ATOM 241 O GLU A 17 -1.547 -11.278 -10.067 1.00 0.00 O ATOM 242 CB GLU A 17 -0.704 -8.200 -10.271 1.00 0.00 C ATOM 243 CG GLU A 17 -1.097 -6.852 -10.845 1.00 0.00 C ATOM 244 CD GLU A 17 0.061 -6.172 -11.538 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.792 -5.404 -10.879 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.270 -6.429 -12.741 1.00 0.00 O ATOM 247 H GLU A 17 -1.709 -7.434 -8.090 1.00 0.00 H ATOM 248 HA GLU A 17 -2.696 -8.976 -10.224 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.092 -8.040 -9.559 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.328 -8.814 -11.074 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.894 -6.994 -11.558 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.441 -6.217 -10.041 1.00 0.00 H ATOM 253 N LEU A 18 -0.860 -10.563 -8.047 1.00 0.00 N ATOM 254 CA LEU A 18 -0.379 -11.869 -7.617 1.00 0.00 C ATOM 255 C LEU A 18 -1.524 -12.740 -7.120 1.00 0.00 C ATOM 256 O LEU A 18 -1.386 -13.963 -7.009 1.00 0.00 O ATOM 257 CB LEU A 18 0.670 -11.711 -6.523 1.00 0.00 C ATOM 258 CG LEU A 18 1.963 -11.014 -6.946 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.925 -10.954 -5.786 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.599 -11.728 -8.130 1.00 0.00 C ATOM 261 H LEU A 18 -0.773 -9.798 -7.437 1.00 0.00 H ATOM 262 HA LEU A 18 0.085 -12.348 -8.464 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.229 -11.142 -5.717 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.923 -12.690 -6.150 1.00 0.00 H ATOM 265 HG LEU A 18 1.737 -10.001 -7.244 1.00 0.00 H ATOM 266 HD11 LEU A 18 3.834 -10.461 -6.096 1.00 0.00 H ATOM 267 HD12 LEU A 18 3.149 -11.960 -5.464 1.00 0.00 H ATOM 268 HD13 LEU A 18 2.473 -10.405 -4.974 1.00 0.00 H ATOM 269 HD21 LEU A 18 1.930 -11.689 -8.976 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.788 -12.758 -7.867 1.00 0.00 H ATOM 271 HD23 LEU A 18 3.531 -11.244 -8.383 1.00 0.00 H ATOM 272 N GLY A 19 -2.652 -12.111 -6.832 1.00 0.00 N ATOM 273 CA GLY A 19 -3.820 -12.843 -6.386 1.00 0.00 C ATOM 274 C GLY A 19 -3.732 -13.281 -4.939 1.00 0.00 C ATOM 275 O GLY A 19 -4.209 -14.358 -4.581 1.00 0.00 O ATOM 276 H GLY A 19 -2.694 -11.136 -6.930 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.690 -12.213 -6.504 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.939 -13.718 -7.009 1.00 0.00 H ATOM 279 N CYS A 20 -3.111 -12.465 -4.110 1.00 0.00 N ATOM 280 CA CYS A 20 -2.996 -12.762 -2.689 1.00 0.00 C ATOM 281 C CYS A 20 -3.721 -11.695 -1.864 1.00 0.00 C ATOM 282 O CYS A 20 -3.142 -10.671 -1.524 1.00 0.00 O ATOM 283 CB CYS A 20 -1.521 -12.860 -2.290 1.00 0.00 C ATOM 284 SG CYS A 20 -0.504 -11.485 -2.875 1.00 0.00 S ATOM 285 H CYS A 20 -2.712 -11.638 -4.459 1.00 0.00 H ATOM 286 HA CYS A 20 -3.473 -13.715 -2.513 1.00 0.00 H ATOM 287 HB2 CYS A 20 -1.444 -12.884 -1.215 1.00 0.00 H ATOM 288 HB3 CYS A 20 -1.108 -13.771 -2.696 1.00 0.00 H ATOM 289 HG CYS A 20 -1.060 -10.366 -2.432 1.00 0.00 H ATOM 290 N PRO A 21 -5.013 -11.928 -1.556 1.00 0.00 N ATOM 291 CA PRO A 21 -5.872 -10.951 -0.850 1.00 0.00 C ATOM 292 C PRO A 21 -5.333 -10.482 0.511 1.00 0.00 C ATOM 293 O PRO A 21 -5.353 -9.285 0.804 1.00 0.00 O ATOM 294 CB PRO A 21 -7.189 -11.712 -0.656 1.00 0.00 C ATOM 295 CG PRO A 21 -7.185 -12.751 -1.717 1.00 0.00 C ATOM 296 CD PRO A 21 -5.753 -13.156 -1.892 1.00 0.00 C ATOM 297 HA PRO A 21 -6.057 -10.084 -1.466 1.00 0.00 H ATOM 298 HB2 PRO A 21 -7.207 -12.153 0.330 1.00 0.00 H ATOM 299 HB3 PRO A 21 -8.022 -11.035 -0.769 1.00 0.00 H ATOM 300 HG2 PRO A 21 -7.779 -13.596 -1.405 1.00 0.00 H ATOM 301 HG3 PRO A 21 -7.572 -12.338 -2.637 1.00 0.00 H ATOM 302 HD2 PRO A 21 -5.500 -13.958 -1.216 1.00 0.00 H ATOM 303 HD3 PRO A 21 -5.566 -13.449 -2.914 1.00 0.00 H ATOM 304 N GLU A 22 -4.827 -11.400 1.329 1.00 0.00 N ATOM 305 CA GLU A 22 -4.354 -11.019 2.658 1.00 0.00 C ATOM 306 C GLU A 22 -3.084 -10.202 2.569 1.00 0.00 C ATOM 307 O GLU A 22 -2.957 -9.169 3.226 1.00 0.00 O ATOM 308 CB GLU A 22 -4.133 -12.238 3.549 1.00 0.00 C ATOM 309 CG GLU A 22 -3.660 -11.883 4.952 1.00 0.00 C ATOM 310 CD GLU A 22 -3.441 -13.095 5.819 1.00 0.00 C ATOM 311 OE1 GLU A 22 -2.325 -13.650 5.800 1.00 0.00 O ATOM 312 OE2 GLU A 22 -4.382 -13.496 6.533 1.00 0.00 O ATOM 313 H GLU A 22 -4.772 -12.335 1.038 1.00 0.00 H ATOM 314 HA GLU A 22 -5.119 -10.399 3.103 1.00 0.00 H ATOM 315 HB2 GLU A 22 -5.063 -12.778 3.632 1.00 0.00 H ATOM 316 HB3 GLU A 22 -3.392 -12.877 3.094 1.00 0.00 H ATOM 317 HG2 GLU A 22 -2.728 -11.342 4.878 1.00 0.00 H ATOM 318 HG3 GLU A 22 -4.402 -11.252 5.419 1.00 0.00 H ATOM 319 N GLU A 23 -2.157 -10.642 1.735 1.00 0.00 N ATOM 320 CA GLU A 23 -0.917 -9.916 1.550 1.00 0.00 C ATOM 321 C GLU A 23 -1.210 -8.586 0.881 1.00 0.00 C ATOM 322 O GLU A 23 -0.578 -7.570 1.173 1.00 0.00 O ATOM 323 CB GLU A 23 0.080 -10.737 0.729 1.00 0.00 C ATOM 324 CG GLU A 23 1.443 -10.078 0.577 1.00 0.00 C ATOM 325 CD GLU A 23 2.476 -11.005 -0.016 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.611 -11.043 -1.255 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.165 -11.702 0.757 1.00 0.00 O ATOM 328 H GLU A 23 -2.312 -11.475 1.239 1.00 0.00 H ATOM 329 HA GLU A 23 -0.500 -9.724 2.529 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.221 -11.696 1.209 1.00 0.00 H ATOM 331 HB3 GLU A 23 -0.330 -10.897 -0.257 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.342 -9.218 -0.067 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.783 -9.757 1.551 1.00 0.00 H ATOM 334 N ARG A 24 -2.203 -8.600 0.000 1.00 0.00 N ATOM 335 CA ARG A 24 -2.634 -7.408 -0.693 1.00 0.00 C ATOM 336 C ARG A 24 -3.167 -6.394 0.302 1.00 0.00 C ATOM 337 O ARG A 24 -2.841 -5.228 0.229 1.00 0.00 O ATOM 338 CB ARG A 24 -3.732 -7.750 -1.701 1.00 0.00 C ATOM 339 CG ARG A 24 -4.059 -6.630 -2.664 1.00 0.00 C ATOM 340 CD ARG A 24 -5.374 -6.884 -3.383 1.00 0.00 C ATOM 341 NE ARG A 24 -6.526 -6.737 -2.493 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.718 -6.268 -2.875 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.954 -6.002 -4.153 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.678 -6.093 -1.979 1.00 0.00 N ATOM 345 H ARG A 24 -2.657 -9.452 -0.190 1.00 0.00 H ATOM 346 HA ARG A 24 -1.789 -6.989 -1.217 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.418 -8.608 -2.276 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.631 -8.005 -1.159 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.133 -5.704 -2.114 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.268 -6.554 -3.396 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.468 -6.179 -4.195 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.363 -7.889 -3.780 1.00 0.00 H ATOM 353 HE ARG A 24 -6.398 -6.984 -1.547 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.241 -6.152 -4.853 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.847 -5.654 -4.442 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.513 -6.312 -1.012 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.579 -5.745 -2.251 1.00 0.00 H ATOM 358 N ALA A 25 -3.975 -6.863 1.247 1.00 0.00 N ATOM 359 CA ALA A 25 -4.576 -5.994 2.257 1.00 0.00 C ATOM 360 C ALA A 25 -3.513 -5.317 3.119 1.00 0.00 C ATOM 361 O ALA A 25 -3.594 -4.117 3.397 1.00 0.00 O ATOM 362 CB ALA A 25 -5.540 -6.787 3.129 1.00 0.00 C ATOM 363 H ALA A 25 -4.184 -7.825 1.262 1.00 0.00 H ATOM 364 HA ALA A 25 -5.140 -5.232 1.741 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.994 -7.551 3.663 1.00 0.00 H ATOM 366 HB2 ALA A 25 -6.292 -7.249 2.507 1.00 0.00 H ATOM 367 HB3 ALA A 25 -6.014 -6.122 3.837 1.00 0.00 H ATOM 368 N GLN A 26 -2.508 -6.080 3.523 1.00 0.00 N ATOM 369 CA GLN A 26 -1.439 -5.548 4.366 1.00 0.00 C ATOM 370 C GLN A 26 -0.601 -4.545 3.586 1.00 0.00 C ATOM 371 O GLN A 26 -0.236 -3.481 4.097 1.00 0.00 O ATOM 372 CB GLN A 26 -0.542 -6.682 4.882 1.00 0.00 C ATOM 373 CG GLN A 26 -1.307 -7.894 5.397 1.00 0.00 C ATOM 374 CD GLN A 26 -2.293 -7.557 6.494 1.00 0.00 C ATOM 375 OE1 GLN A 26 -2.070 -6.650 7.295 1.00 0.00 O ATOM 376 NE2 GLN A 26 -3.395 -8.279 6.530 1.00 0.00 N ATOM 377 H GLN A 26 -2.485 -7.025 3.253 1.00 0.00 H ATOM 378 HA GLN A 26 -1.891 -5.042 5.206 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.102 -7.008 4.080 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.068 -6.302 5.688 1.00 0.00 H ATOM 381 HG2 GLN A 26 -1.853 -8.332 4.574 1.00 0.00 H ATOM 382 HG3 GLN A 26 -0.599 -8.615 5.777 1.00 0.00 H ATOM 383 HE21 GLN A 26 -3.509 -8.981 5.855 1.00 0.00 H ATOM 384 HE22 GLN A 26 -4.063 -8.080 7.223 1.00 0.00 H ATOM 385 N LEU A 27 -0.329 -4.880 2.340 1.00 0.00 N ATOM 386 CA LEU A 27 0.467 -4.057 1.471 1.00 0.00 C ATOM 387 C LEU A 27 -0.322 -2.809 1.032 1.00 0.00 C ATOM 388 O LEU A 27 0.246 -1.731 0.863 1.00 0.00 O ATOM 389 CB LEU A 27 0.909 -4.909 0.290 1.00 0.00 C ATOM 390 CG LEU A 27 1.890 -4.294 -0.690 1.00 0.00 C ATOM 391 CD1 LEU A 27 2.994 -3.533 0.020 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.489 -5.387 -1.541 1.00 0.00 C ATOM 393 H LEU A 27 -0.670 -5.728 1.980 1.00 0.00 H ATOM 394 HA LEU A 27 1.343 -3.743 2.019 1.00 0.00 H ATOM 395 HB2 LEU A 27 1.359 -5.808 0.683 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.023 -5.193 -0.259 1.00 0.00 H ATOM 397 HG LEU A 27 1.359 -3.618 -1.334 1.00 0.00 H ATOM 398 HD11 LEU A 27 3.680 -3.149 -0.724 1.00 0.00 H ATOM 399 HD12 LEU A 27 3.517 -4.195 0.692 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.568 -2.710 0.573 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.965 -6.114 -0.903 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.218 -4.962 -2.213 1.00 0.00 H ATOM 403 HD23 LEU A 27 1.707 -5.862 -2.110 1.00 0.00 H ATOM 404 N LEU A 28 -1.634 -2.962 0.871 1.00 0.00 N ATOM 405 CA LEU A 28 -2.506 -1.835 0.551 1.00 0.00 C ATOM 406 C LEU A 28 -2.568 -0.877 1.716 1.00 0.00 C ATOM 407 O LEU A 28 -2.667 0.331 1.531 1.00 0.00 O ATOM 408 CB LEU A 28 -3.903 -2.311 0.187 1.00 0.00 C ATOM 409 CG LEU A 28 -4.091 -2.710 -1.270 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.299 -3.583 -1.415 1.00 0.00 C ATOM 411 CD2 LEU A 28 -4.234 -1.476 -2.147 1.00 0.00 C ATOM 412 H LEU A 28 -2.027 -3.861 0.954 1.00 0.00 H ATOM 413 HA LEU A 28 -2.083 -1.328 -0.303 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.146 -3.160 0.808 1.00 0.00 H ATOM 415 HB3 LEU A 28 -4.595 -1.514 0.406 1.00 0.00 H ATOM 416 HG LEU A 28 -3.231 -3.268 -1.606 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.175 -4.451 -0.787 1.00 0.00 H ATOM 418 HD12 LEU A 28 -5.382 -3.890 -2.446 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.177 -3.035 -1.118 1.00 0.00 H ATOM 420 HD21 LEU A 28 -4.299 -1.775 -3.183 1.00 0.00 H ATOM 421 HD22 LEU A 28 -3.381 -0.830 -2.009 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.133 -0.944 -1.873 1.00 0.00 H ATOM 423 N THR A 29 -2.495 -1.422 2.920 1.00 0.00 N ATOM 424 CA THR A 29 -2.474 -0.609 4.116 1.00 0.00 C ATOM 425 C THR A 29 -1.213 0.251 4.126 1.00 0.00 C ATOM 426 O THR A 29 -1.242 1.404 4.537 1.00 0.00 O ATOM 427 CB THR A 29 -2.536 -1.483 5.385 1.00 0.00 C ATOM 428 OG1 THR A 29 -3.735 -2.278 5.358 1.00 0.00 O ATOM 429 CG2 THR A 29 -2.530 -0.623 6.641 1.00 0.00 C ATOM 430 H THR A 29 -2.459 -2.398 3.002 1.00 0.00 H ATOM 431 HA THR A 29 -3.340 0.038 4.094 1.00 0.00 H ATOM 432 HB THR A 29 -1.677 -2.136 5.399 1.00 0.00 H ATOM 433 HG1 THR A 29 -3.676 -2.925 4.638 1.00 0.00 H ATOM 434 HG21 THR A 29 -3.398 0.018 6.643 1.00 0.00 H ATOM 435 HG22 THR A 29 -1.637 -0.017 6.657 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.550 -1.259 7.513 1.00 0.00 H ATOM 437 N ALA A 30 -0.115 -0.319 3.637 1.00 0.00 N ATOM 438 CA ALA A 30 1.133 0.412 3.507 1.00 0.00 C ATOM 439 C ALA A 30 0.969 1.547 2.495 1.00 0.00 C ATOM 440 O ALA A 30 1.440 2.667 2.712 1.00 0.00 O ATOM 441 CB ALA A 30 2.251 -0.526 3.097 1.00 0.00 C ATOM 442 H ALA A 30 -0.148 -1.263 3.366 1.00 0.00 H ATOM 443 HA ALA A 30 1.385 0.839 4.465 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.228 -1.406 3.721 1.00 0.00 H ATOM 445 HB2 ALA A 30 3.196 -0.023 3.232 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.130 -0.809 2.062 1.00 0.00 H ATOM 447 N ALA A 31 0.257 1.251 1.404 1.00 0.00 N ATOM 448 CA ALA A 31 -0.042 2.239 0.371 1.00 0.00 C ATOM 449 C ALA A 31 -0.841 3.392 0.966 1.00 0.00 C ATOM 450 O ALA A 31 -0.561 4.562 0.705 1.00 0.00 O ATOM 451 CB ALA A 31 -0.840 1.583 -0.741 1.00 0.00 C ATOM 452 H ALA A 31 -0.067 0.331 1.289 1.00 0.00 H ATOM 453 HA ALA A 31 0.879 2.613 -0.056 1.00 0.00 H ATOM 454 HB1 ALA A 31 -1.029 2.305 -1.521 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.780 1.226 -0.346 1.00 0.00 H ATOM 456 HB3 ALA A 31 -0.280 0.752 -1.144 1.00 0.00 H ATOM 457 N GLU A 32 -1.824 3.044 1.790 1.00 0.00 N ATOM 458 CA GLU A 32 -2.673 4.027 2.448 1.00 0.00 C ATOM 459 C GLU A 32 -1.911 4.768 3.542 1.00 0.00 C ATOM 460 O GLU A 32 -2.165 5.935 3.798 1.00 0.00 O ATOM 461 CB GLU A 32 -3.911 3.355 3.038 1.00 0.00 C ATOM 462 CG GLU A 32 -4.764 2.631 2.012 1.00 0.00 C ATOM 463 CD GLU A 32 -6.006 2.020 2.615 1.00 0.00 C ATOM 464 OE1 GLU A 32 -5.940 0.873 3.097 1.00 0.00 O ATOM 465 OE2 GLU A 32 -7.061 2.684 2.601 1.00 0.00 O ATOM 466 H GLU A 32 -1.986 2.089 1.954 1.00 0.00 H ATOM 467 HA GLU A 32 -2.988 4.739 1.700 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.596 2.637 3.781 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.521 4.107 3.516 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.063 3.336 1.251 1.00 0.00 H ATOM 471 HG3 GLU A 32 -4.175 1.846 1.562 1.00 0.00 H ATOM 472 N LYS A 33 -0.987 4.075 4.191 1.00 0.00 N ATOM 473 CA LYS A 33 -0.185 4.665 5.255 1.00 0.00 C ATOM 474 C LYS A 33 0.668 5.802 4.712 1.00 0.00 C ATOM 475 O LYS A 33 0.704 6.888 5.282 1.00 0.00 O ATOM 476 CB LYS A 33 0.694 3.597 5.916 1.00 0.00 C ATOM 477 CG LYS A 33 1.498 4.096 7.107 1.00 0.00 C ATOM 478 CD LYS A 33 2.201 2.947 7.811 1.00 0.00 C ATOM 479 CE LYS A 33 2.975 3.422 9.031 1.00 0.00 C ATOM 480 NZ LYS A 33 4.142 4.262 8.662 1.00 0.00 N ATOM 481 H LYS A 33 -0.845 3.130 3.954 1.00 0.00 H ATOM 482 HA LYS A 33 -0.864 5.066 5.993 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.064 2.788 6.253 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.386 3.215 5.178 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.239 4.803 6.761 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.831 4.581 7.803 1.00 0.00 H ATOM 487 HD2 LYS A 33 1.462 2.227 8.127 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.886 2.480 7.119 1.00 0.00 H ATOM 489 HE2 LYS A 33 2.313 4.002 9.656 1.00 0.00 H ATOM 490 HE3 LYS A 33 3.321 2.559 9.579 1.00 0.00 H ATOM 491 HZ1 LYS A 33 4.634 4.585 9.521 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.850 5.093 8.116 1.00 0.00 H ATOM 493 HZ3 LYS A 33 4.817 3.709 8.094 1.00 0.00 H ATOM 494 N ALA A 34 1.337 5.554 3.598 1.00 0.00 N ATOM 495 CA ALA A 34 2.159 6.570 2.962 1.00 0.00 C ATOM 496 C ALA A 34 1.284 7.691 2.415 1.00 0.00 C ATOM 497 O ALA A 34 1.667 8.864 2.440 1.00 0.00 O ATOM 498 CB ALA A 34 2.991 5.957 1.862 1.00 0.00 C ATOM 499 H ALA A 34 1.280 4.659 3.193 1.00 0.00 H ATOM 500 HA ALA A 34 2.824 6.977 3.710 1.00 0.00 H ATOM 501 HB1 ALA A 34 3.672 5.239 2.291 1.00 0.00 H ATOM 502 HB2 ALA A 34 3.550 6.730 1.356 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.342 5.460 1.157 1.00 0.00 H ATOM 504 N ASP A 35 0.108 7.315 1.925 1.00 0.00 N ATOM 505 CA ASP A 35 -0.875 8.273 1.423 1.00 0.00 C ATOM 506 C ASP A 35 -1.324 9.206 2.543 1.00 0.00 C ATOM 507 O ASP A 35 -1.385 10.427 2.369 1.00 0.00 O ATOM 508 CB ASP A 35 -2.082 7.525 0.838 1.00 0.00 C ATOM 509 CG ASP A 35 -3.267 8.426 0.559 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.117 8.591 1.457 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.356 8.971 -0.557 1.00 0.00 O ATOM 512 H ASP A 35 -0.107 6.357 1.893 1.00 0.00 H ATOM 513 HA ASP A 35 -0.409 8.858 0.645 1.00 0.00 H ATOM 514 HB2 ASP A 35 -1.789 7.056 -0.090 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.390 6.761 1.536 1.00 0.00 H ATOM 516 N GLU A 36 -1.609 8.621 3.695 1.00 0.00 N ATOM 517 CA GLU A 36 -2.027 9.350 4.863 1.00 0.00 C ATOM 518 C GLU A 36 -0.881 10.234 5.368 1.00 0.00 C ATOM 519 O GLU A 36 -1.098 11.326 5.897 1.00 0.00 O ATOM 520 CB GLU A 36 -2.434 8.351 5.942 1.00 0.00 C ATOM 521 CG GLU A 36 -3.169 8.966 7.093 1.00 0.00 C ATOM 522 CD GLU A 36 -4.513 9.515 6.685 1.00 0.00 C ATOM 523 OE1 GLU A 36 -5.466 8.710 6.533 1.00 0.00 O ATOM 524 OE2 GLU A 36 -4.628 10.746 6.506 1.00 0.00 O ATOM 525 H GLU A 36 -1.550 7.645 3.766 1.00 0.00 H ATOM 526 HA GLU A 36 -2.876 9.964 4.607 1.00 0.00 H ATOM 527 HB2 GLU A 36 -3.071 7.602 5.498 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.544 7.872 6.324 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.307 8.225 7.867 1.00 0.00 H ATOM 530 HG3 GLU A 36 -2.561 9.775 7.460 1.00 0.00 H ATOM 531 N LEU A 37 0.336 9.748 5.181 1.00 0.00 N ATOM 532 CA LEU A 37 1.535 10.457 5.593 1.00 0.00 C ATOM 533 C LEU A 37 1.876 11.591 4.631 1.00 0.00 C ATOM 534 O LEU A 37 2.698 12.455 4.945 1.00 0.00 O ATOM 535 CB LEU A 37 2.708 9.480 5.667 1.00 0.00 C ATOM 536 CG LEU A 37 3.198 9.125 7.063 1.00 0.00 C ATOM 537 CD1 LEU A 37 3.750 10.357 7.746 1.00 0.00 C ATOM 538 CD2 LEU A 37 2.082 8.502 7.891 1.00 0.00 C ATOM 539 H LEU A 37 0.435 8.867 4.762 1.00 0.00 H ATOM 540 HA LEU A 37 1.363 10.866 6.576 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.410 8.566 5.174 1.00 0.00 H ATOM 542 HB3 LEU A 37 3.534 9.908 5.119 1.00 0.00 H ATOM 543 HG LEU A 37 3.996 8.404 6.975 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.165 10.090 8.706 1.00 0.00 H ATOM 545 HD12 LEU A 37 2.955 11.075 7.880 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.519 10.787 7.122 1.00 0.00 H ATOM 547 HD21 LEU A 37 1.268 9.205 7.988 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.459 8.251 8.871 1.00 0.00 H ATOM 549 HD23 LEU A 37 1.728 7.607 7.401 1.00 0.00 H ATOM 550 N GLY A 38 1.248 11.583 3.467 1.00 0.00 N ATOM 551 CA GLY A 38 1.506 12.607 2.478 1.00 0.00 C ATOM 552 C GLY A 38 2.909 12.522 1.906 1.00 0.00 C ATOM 553 O GLY A 38 3.486 13.534 1.504 1.00 0.00 O ATOM 554 H GLY A 38 0.597 10.873 3.278 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.793 12.501 1.673 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.375 13.575 2.935 1.00 0.00 H