ATOM 1 N SER A 1 3.587 11.124 1.660 1.00 0.00 N ATOM 2 CA SER A 1 4.534 10.810 0.577 1.00 0.00 C ATOM 3 C SER A 1 3.836 10.228 -0.668 1.00 0.00 C ATOM 4 O SER A 1 3.413 9.073 -0.670 1.00 0.00 O ATOM 5 CB SER A 1 5.589 9.832 1.094 1.00 0.00 C ATOM 6 OG SER A 1 6.355 10.412 2.136 1.00 0.00 O ATOM 7 H1 SER A 1 3.871 10.953 2.584 1.00 0.00 H ATOM 8 HA SER A 1 5.026 11.729 0.303 1.00 0.00 H ATOM 9 HB2 SER A 1 5.096 8.952 1.479 1.00 0.00 H ATOM 10 HB3 SER A 1 6.249 9.549 0.289 1.00 0.00 H ATOM 11 HG SER A 1 7.290 10.383 1.886 1.00 0.00 H ATOM 12 N PRO A 2 3.715 11.040 -1.744 1.00 0.00 N ATOM 13 CA PRO A 2 3.031 10.634 -2.979 1.00 0.00 C ATOM 14 C PRO A 2 3.718 9.464 -3.678 1.00 0.00 C ATOM 15 O PRO A 2 3.055 8.568 -4.200 1.00 0.00 O ATOM 16 CB PRO A 2 3.085 11.892 -3.858 1.00 0.00 C ATOM 17 CG PRO A 2 4.211 12.698 -3.309 1.00 0.00 C ATOM 18 CD PRO A 2 4.237 12.420 -1.836 1.00 0.00 C ATOM 19 HA PRO A 2 2.001 10.373 -2.786 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.268 11.608 -4.885 1.00 0.00 H ATOM 21 HB3 PRO A 2 2.149 12.425 -3.787 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.140 12.389 -3.765 1.00 0.00 H ATOM 23 HG3 PRO A 2 4.034 13.747 -3.489 1.00 0.00 H ATOM 24 HD2 PRO A 2 5.249 12.478 -1.465 1.00 0.00 H ATOM 25 HD3 PRO A 2 3.597 13.110 -1.308 1.00 0.00 H ATOM 26 N GLU A 3 5.043 9.463 -3.664 1.00 0.00 N ATOM 27 CA GLU A 3 5.806 8.419 -4.321 1.00 0.00 C ATOM 28 C GLU A 3 5.645 7.101 -3.578 1.00 0.00 C ATOM 29 O GLU A 3 5.435 6.052 -4.189 1.00 0.00 O ATOM 30 CB GLU A 3 7.273 8.816 -4.410 1.00 0.00 C ATOM 31 CG GLU A 3 8.138 7.837 -5.175 1.00 0.00 C ATOM 32 CD GLU A 3 9.548 8.336 -5.327 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.831 9.021 -6.328 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.379 8.062 -4.434 1.00 0.00 O ATOM 35 H GLU A 3 5.518 10.180 -3.189 1.00 0.00 H ATOM 36 HA GLU A 3 5.410 8.302 -5.319 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.345 9.776 -4.897 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.669 8.902 -3.410 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.159 6.898 -4.641 1.00 0.00 H ATOM 40 HG3 GLU A 3 7.715 7.685 -6.156 1.00 0.00 H ATOM 41 N GLU A 4 5.726 7.163 -2.258 1.00 0.00 N ATOM 42 CA GLU A 4 5.543 5.980 -1.432 1.00 0.00 C ATOM 43 C GLU A 4 4.106 5.495 -1.538 1.00 0.00 C ATOM 44 O GLU A 4 3.845 4.293 -1.568 1.00 0.00 O ATOM 45 CB GLU A 4 5.890 6.280 0.025 1.00 0.00 C ATOM 46 CG GLU A 4 7.334 6.697 0.239 1.00 0.00 C ATOM 47 CD GLU A 4 8.315 5.647 -0.228 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.415 4.586 0.425 1.00 0.00 O ATOM 49 OE2 GLU A 4 9.003 5.877 -1.243 1.00 0.00 O ATOM 50 H GLU A 4 5.916 8.025 -1.832 1.00 0.00 H ATOM 51 HA GLU A 4 6.203 5.210 -1.804 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.251 7.077 0.376 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.703 5.395 0.615 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.518 7.608 -0.310 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.492 6.874 1.293 1.00 0.00 H ATOM 56 N ARG A 5 3.182 6.444 -1.628 1.00 0.00 N ATOM 57 CA ARG A 5 1.771 6.141 -1.746 1.00 0.00 C ATOM 58 C ARG A 5 1.522 5.356 -3.024 1.00 0.00 C ATOM 59 O ARG A 5 0.853 4.333 -3.008 1.00 0.00 O ATOM 60 CB ARG A 5 0.967 7.444 -1.771 1.00 0.00 C ATOM 61 CG ARG A 5 -0.494 7.273 -1.422 1.00 0.00 C ATOM 62 CD ARG A 5 -1.287 8.549 -1.665 1.00 0.00 C ATOM 63 NE ARG A 5 -0.720 9.718 -0.975 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.442 10.589 -0.252 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.703 10.314 0.065 1.00 0.00 N ATOM 66 NH2 ARG A 5 -0.881 11.705 0.201 1.00 0.00 N ATOM 67 H ARG A 5 3.460 7.385 -1.596 1.00 0.00 H ATOM 68 HA ARG A 5 1.464 5.545 -0.901 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.403 8.134 -1.064 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.031 7.872 -2.760 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.910 6.487 -2.032 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.567 7.005 -0.379 1.00 0.00 H ATOM 73 HD2 ARG A 5 -1.301 8.748 -2.726 1.00 0.00 H ATOM 74 HD3 ARG A 5 -2.298 8.394 -1.320 1.00 0.00 H ATOM 75 HE ARG A 5 0.237 9.890 -1.110 1.00 0.00 H ATOM 76 HH11 ARG A 5 -3.132 9.445 -0.223 1.00 0.00 H ATOM 77 HH12 ARG A 5 -3.250 10.966 0.596 1.00 0.00 H ATOM 78 HH21 ARG A 5 0.087 11.910 0.012 1.00 0.00 H ATOM 79 HH22 ARG A 5 -1.425 12.368 0.723 1.00 0.00 H ATOM 80 N ALA A 6 2.102 5.821 -4.116 1.00 0.00 N ATOM 81 CA ALA A 6 1.948 5.157 -5.397 1.00 0.00 C ATOM 82 C ALA A 6 2.493 3.733 -5.349 1.00 0.00 C ATOM 83 O ALA A 6 1.888 2.815 -5.894 1.00 0.00 O ATOM 84 CB ALA A 6 2.638 5.953 -6.494 1.00 0.00 C ATOM 85 H ALA A 6 2.644 6.639 -4.063 1.00 0.00 H ATOM 86 HA ALA A 6 0.892 5.116 -5.623 1.00 0.00 H ATOM 87 HB1 ALA A 6 2.243 6.957 -6.511 1.00 0.00 H ATOM 88 HB2 ALA A 6 2.459 5.477 -7.447 1.00 0.00 H ATOM 89 HB3 ALA A 6 3.698 5.985 -6.299 1.00 0.00 H ATOM 90 N GLN A 7 3.624 3.555 -4.668 1.00 0.00 N ATOM 91 CA GLN A 7 4.254 2.239 -4.561 1.00 0.00 C ATOM 92 C GLN A 7 3.378 1.254 -3.790 1.00 0.00 C ATOM 93 O GLN A 7 3.199 0.111 -4.210 1.00 0.00 O ATOM 94 CB GLN A 7 5.612 2.355 -3.870 1.00 0.00 C ATOM 95 CG GLN A 7 6.649 3.120 -4.666 1.00 0.00 C ATOM 96 CD GLN A 7 7.911 3.383 -3.870 1.00 0.00 C ATOM 97 OE1 GLN A 7 8.276 2.614 -2.974 1.00 0.00 O ATOM 98 NE2 GLN A 7 8.586 4.464 -4.191 1.00 0.00 N ATOM 99 H GLN A 7 4.046 4.326 -4.233 1.00 0.00 H ATOM 100 HA GLN A 7 4.406 1.861 -5.560 1.00 0.00 H ATOM 101 HB2 GLN A 7 5.477 2.857 -2.924 1.00 0.00 H ATOM 102 HB3 GLN A 7 5.992 1.360 -3.686 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.908 2.547 -5.544 1.00 0.00 H ATOM 104 HG3 GLN A 7 6.226 4.067 -4.967 1.00 0.00 H ATOM 105 HE21 GLN A 7 8.237 5.025 -4.917 1.00 0.00 H ATOM 106 HE22 GLN A 7 9.408 4.669 -3.697 1.00 0.00 H ATOM 107 N LEU A 8 2.836 1.693 -2.664 1.00 0.00 N ATOM 108 CA LEU A 8 1.992 0.835 -1.861 1.00 0.00 C ATOM 109 C LEU A 8 0.638 0.573 -2.496 1.00 0.00 C ATOM 110 O LEU A 8 0.158 -0.561 -2.494 1.00 0.00 O ATOM 111 CB LEU A 8 1.801 1.377 -0.464 1.00 0.00 C ATOM 112 CG LEU A 8 2.900 1.071 0.547 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.599 -0.227 0.220 1.00 0.00 C ATOM 114 CD2 LEU A 8 3.879 2.204 0.700 1.00 0.00 C ATOM 115 H LEU A 8 3.018 2.607 -2.354 1.00 0.00 H ATOM 116 HA LEU A 8 2.498 -0.114 -1.784 1.00 0.00 H ATOM 117 HB2 LEU A 8 1.678 2.448 -0.522 1.00 0.00 H ATOM 118 HB3 LEU A 8 0.888 0.945 -0.089 1.00 0.00 H ATOM 119 HG LEU A 8 2.415 0.932 1.499 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.136 -0.126 -0.710 1.00 0.00 H ATOM 121 HD12 LEU A 8 2.851 -0.999 0.128 1.00 0.00 H ATOM 122 HD13 LEU A 8 4.283 -0.476 1.017 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.234 2.196 1.723 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.391 3.140 0.486 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.712 2.060 0.030 1.00 0.00 H ATOM 126 N LEU A 9 0.015 1.609 -3.032 1.00 0.00 N ATOM 127 CA LEU A 9 -1.302 1.458 -3.629 1.00 0.00 C ATOM 128 C LEU A 9 -1.268 0.504 -4.819 1.00 0.00 C ATOM 129 O LEU A 9 -2.192 -0.290 -5.013 1.00 0.00 O ATOM 130 CB LEU A 9 -1.894 2.805 -4.023 1.00 0.00 C ATOM 131 CG LEU A 9 -2.701 3.531 -2.935 1.00 0.00 C ATOM 132 CD1 LEU A 9 -1.824 3.933 -1.768 1.00 0.00 C ATOM 133 CD2 LEU A 9 -3.401 4.739 -3.517 1.00 0.00 C ATOM 134 H LEU A 9 0.444 2.495 -3.027 1.00 0.00 H ATOM 135 HA LEU A 9 -1.939 1.019 -2.874 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.089 3.452 -4.335 1.00 0.00 H ATOM 137 HB3 LEU A 9 -2.546 2.638 -4.859 1.00 0.00 H ATOM 138 HG LEU A 9 -3.456 2.858 -2.558 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.415 4.456 -1.032 1.00 0.00 H ATOM 140 HD12 LEU A 9 -1.033 4.576 -2.123 1.00 0.00 H ATOM 141 HD13 LEU A 9 -1.389 3.051 -1.323 1.00 0.00 H ATOM 142 HD21 LEU A 9 -4.075 4.418 -4.298 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.667 5.416 -3.928 1.00 0.00 H ATOM 144 HD23 LEU A 9 -3.961 5.237 -2.740 1.00 0.00 H ATOM 145 N THR A 10 -0.199 0.564 -5.603 1.00 0.00 N ATOM 146 CA THR A 10 -0.042 -0.353 -6.716 1.00 0.00 C ATOM 147 C THR A 10 0.278 -1.755 -6.205 1.00 0.00 C ATOM 148 O THR A 10 -0.127 -2.746 -6.798 1.00 0.00 O ATOM 149 CB THR A 10 1.046 0.113 -7.706 1.00 0.00 C ATOM 150 OG1 THR A 10 2.239 0.453 -6.996 1.00 0.00 O ATOM 151 CG2 THR A 10 0.563 1.312 -8.507 1.00 0.00 C ATOM 152 H THR A 10 0.494 1.237 -5.432 1.00 0.00 H ATOM 153 HA THR A 10 -0.988 -0.391 -7.238 1.00 0.00 H ATOM 154 HB THR A 10 1.260 -0.698 -8.388 1.00 0.00 H ATOM 155 HG1 THR A 10 2.235 1.400 -6.801 1.00 0.00 H ATOM 156 HG21 THR A 10 -0.324 1.042 -9.061 1.00 0.00 H ATOM 157 HG22 THR A 10 1.336 1.622 -9.193 1.00 0.00 H ATOM 158 HG23 THR A 10 0.332 2.125 -7.834 1.00 0.00 H ATOM 159 N ALA A 11 0.991 -1.822 -5.079 1.00 0.00 N ATOM 160 CA ALA A 11 1.332 -3.095 -4.452 1.00 0.00 C ATOM 161 C ALA A 11 0.072 -3.837 -4.025 1.00 0.00 C ATOM 162 O ALA A 11 -0.013 -5.057 -4.146 1.00 0.00 O ATOM 163 CB ALA A 11 2.251 -2.871 -3.267 1.00 0.00 C ATOM 164 H ALA A 11 1.298 -0.987 -4.665 1.00 0.00 H ATOM 165 HA ALA A 11 1.859 -3.704 -5.172 1.00 0.00 H ATOM 166 HB1 ALA A 11 1.695 -2.427 -2.455 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.053 -2.207 -3.557 1.00 0.00 H ATOM 168 HB3 ALA A 11 2.663 -3.817 -2.954 1.00 0.00 H ATOM 169 N ALA A 12 -0.915 -3.081 -3.548 1.00 0.00 N ATOM 170 CA ALA A 12 -2.202 -3.644 -3.157 1.00 0.00 C ATOM 171 C ALA A 12 -2.865 -4.294 -4.367 1.00 0.00 C ATOM 172 O ALA A 12 -3.414 -5.389 -4.277 1.00 0.00 O ATOM 173 CB ALA A 12 -3.090 -2.544 -2.606 1.00 0.00 C ATOM 174 H ALA A 12 -0.764 -2.116 -3.448 1.00 0.00 H ATOM 175 HA ALA A 12 -2.054 -4.382 -2.377 1.00 0.00 H ATOM 176 HB1 ALA A 12 -3.242 -1.790 -3.365 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.618 -2.098 -1.744 1.00 0.00 H ATOM 178 HB3 ALA A 12 -4.044 -2.962 -2.319 1.00 0.00 H ATOM 179 N GLU A 13 -2.771 -3.613 -5.501 1.00 0.00 N ATOM 180 CA GLU A 13 -3.324 -4.096 -6.760 1.00 0.00 C ATOM 181 C GLU A 13 -2.533 -5.311 -7.260 1.00 0.00 C ATOM 182 O GLU A 13 -3.096 -6.255 -7.812 1.00 0.00 O ATOM 183 CB GLU A 13 -3.282 -2.972 -7.796 1.00 0.00 C ATOM 184 CG GLU A 13 -3.866 -3.339 -9.143 1.00 0.00 C ATOM 185 CD GLU A 13 -3.750 -2.210 -10.138 1.00 0.00 C ATOM 186 OE1 GLU A 13 -4.590 -1.284 -10.092 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.822 -2.241 -10.978 1.00 0.00 O ATOM 188 H GLU A 13 -2.308 -2.749 -5.494 1.00 0.00 H ATOM 189 HA GLU A 13 -4.351 -4.389 -6.594 1.00 0.00 H ATOM 190 HB2 GLU A 13 -3.833 -2.127 -7.411 1.00 0.00 H ATOM 191 HB3 GLU A 13 -2.253 -2.678 -7.942 1.00 0.00 H ATOM 192 HG2 GLU A 13 -3.339 -4.198 -9.528 1.00 0.00 H ATOM 193 HG3 GLU A 13 -4.909 -3.584 -9.015 1.00 0.00 H ATOM 194 N LYS A 14 -1.226 -5.277 -7.052 1.00 0.00 N ATOM 195 CA LYS A 14 -0.361 -6.375 -7.449 1.00 0.00 C ATOM 196 C LYS A 14 -0.692 -7.630 -6.659 1.00 0.00 C ATOM 197 O LYS A 14 -0.651 -8.736 -7.188 1.00 0.00 O ATOM 198 CB LYS A 14 1.100 -5.992 -7.270 1.00 0.00 C ATOM 199 CG LYS A 14 1.545 -4.935 -8.252 1.00 0.00 C ATOM 200 CD LYS A 14 2.956 -4.476 -7.986 1.00 0.00 C ATOM 201 CE LYS A 14 3.351 -3.387 -8.959 1.00 0.00 C ATOM 202 NZ LYS A 14 3.389 -3.878 -10.359 1.00 0.00 N ATOM 203 H LYS A 14 -0.832 -4.483 -6.630 1.00 0.00 H ATOM 204 HA LYS A 14 -0.539 -6.560 -8.498 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.240 -5.611 -6.269 1.00 0.00 H ATOM 206 HB3 LYS A 14 1.718 -6.866 -7.405 1.00 0.00 H ATOM 207 HG2 LYS A 14 1.495 -5.343 -9.249 1.00 0.00 H ATOM 208 HG3 LYS A 14 0.878 -4.088 -8.175 1.00 0.00 H ATOM 209 HD2 LYS A 14 3.019 -4.090 -6.980 1.00 0.00 H ATOM 210 HD3 LYS A 14 3.628 -5.312 -8.099 1.00 0.00 H ATOM 211 HE2 LYS A 14 2.616 -2.600 -8.892 1.00 0.00 H ATOM 212 HE3 LYS A 14 4.321 -3.005 -8.686 1.00 0.00 H ATOM 213 HZ1 LYS A 14 3.677 -3.110 -10.997 1.00 0.00 H ATOM 214 HZ2 LYS A 14 2.450 -4.215 -10.654 1.00 0.00 H ATOM 215 HZ3 LYS A 14 4.070 -4.658 -10.452 1.00 0.00 H ATOM 216 N ALA A 15 -1.039 -7.446 -5.394 1.00 0.00 N ATOM 217 CA ALA A 15 -1.439 -8.554 -4.546 1.00 0.00 C ATOM 218 C ALA A 15 -2.746 -9.146 -5.047 1.00 0.00 C ATOM 219 O ALA A 15 -2.961 -10.355 -4.977 1.00 0.00 O ATOM 220 CB ALA A 15 -1.577 -8.096 -3.113 1.00 0.00 C ATOM 221 H ALA A 15 -1.016 -6.538 -5.019 1.00 0.00 H ATOM 222 HA ALA A 15 -0.669 -9.313 -4.596 1.00 0.00 H ATOM 223 HB1 ALA A 15 -0.652 -7.645 -2.793 1.00 0.00 H ATOM 224 HB2 ALA A 15 -1.800 -8.946 -2.483 1.00 0.00 H ATOM 225 HB3 ALA A 15 -2.375 -7.373 -3.040 1.00 0.00 H ATOM 226 N ASP A 16 -3.617 -8.279 -5.557 1.00 0.00 N ATOM 227 CA ASP A 16 -4.875 -8.708 -6.160 1.00 0.00 C ATOM 228 C ASP A 16 -4.596 -9.597 -7.348 1.00 0.00 C ATOM 229 O ASP A 16 -5.230 -10.634 -7.531 1.00 0.00 O ATOM 230 CB ASP A 16 -5.696 -7.500 -6.621 1.00 0.00 C ATOM 231 CG ASP A 16 -6.694 -7.035 -5.596 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.312 -6.290 -4.686 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.880 -7.404 -5.710 1.00 0.00 O ATOM 234 H ASP A 16 -3.408 -7.320 -5.521 1.00 0.00 H ATOM 235 HA ASP A 16 -5.437 -9.261 -5.422 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.024 -6.681 -6.828 1.00 0.00 H ATOM 237 HB3 ASP A 16 -6.225 -7.754 -7.527 1.00 0.00 H ATOM 238 N GLU A 17 -3.625 -9.186 -8.143 1.00 0.00 N ATOM 239 CA GLU A 17 -3.223 -9.906 -9.318 1.00 0.00 C ATOM 240 C GLU A 17 -2.580 -11.245 -8.941 1.00 0.00 C ATOM 241 O GLU A 17 -2.755 -12.246 -9.632 1.00 0.00 O ATOM 242 CB GLU A 17 -2.245 -9.043 -10.115 1.00 0.00 C ATOM 243 CG GLU A 17 -1.721 -9.694 -11.366 1.00 0.00 C ATOM 244 CD GLU A 17 -2.807 -9.985 -12.375 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.391 -9.024 -12.921 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.072 -11.176 -12.647 1.00 0.00 O ATOM 247 H GLU A 17 -3.155 -8.352 -7.933 1.00 0.00 H ATOM 248 HA GLU A 17 -4.099 -10.087 -9.921 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.741 -8.126 -10.397 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.404 -8.801 -9.481 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.982 -9.050 -11.820 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.263 -10.623 -11.070 1.00 0.00 H ATOM 253 N LEU A 18 -1.863 -11.261 -7.827 1.00 0.00 N ATOM 254 CA LEU A 18 -1.195 -12.468 -7.372 1.00 0.00 C ATOM 255 C LEU A 18 -2.160 -13.381 -6.627 1.00 0.00 C ATOM 256 O LEU A 18 -1.903 -14.574 -6.468 1.00 0.00 O ATOM 257 CB LEU A 18 -0.014 -12.110 -6.481 1.00 0.00 C ATOM 258 CG LEU A 18 1.112 -11.329 -7.158 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.243 -11.095 -6.188 1.00 0.00 C ATOM 260 CD2 LEU A 18 1.611 -12.063 -8.396 1.00 0.00 C ATOM 261 H LEU A 18 -1.771 -10.435 -7.305 1.00 0.00 H ATOM 262 HA LEU A 18 -0.820 -12.988 -8.239 1.00 0.00 H ATOM 263 HB2 LEU A 18 -0.386 -11.519 -5.656 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.400 -13.022 -6.083 1.00 0.00 H ATOM 265 HG LEU A 18 0.734 -10.365 -7.466 1.00 0.00 H ATOM 266 HD11 LEU A 18 3.029 -10.544 -6.679 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.621 -12.050 -5.855 1.00 0.00 H ATOM 268 HD13 LEU A 18 1.878 -10.535 -5.341 1.00 0.00 H ATOM 269 HD21 LEU A 18 0.814 -12.133 -9.121 1.00 0.00 H ATOM 270 HD22 LEU A 18 1.934 -13.055 -8.120 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.441 -11.520 -8.824 1.00 0.00 H ATOM 272 N GLY A 19 -3.280 -12.820 -6.200 1.00 0.00 N ATOM 273 CA GLY A 19 -4.294 -13.591 -5.506 1.00 0.00 C ATOM 274 C GLY A 19 -3.862 -14.026 -4.118 1.00 0.00 C ATOM 275 O GLY A 19 -4.311 -15.057 -3.621 1.00 0.00 O ATOM 276 H GLY A 19 -3.420 -11.859 -6.348 1.00 0.00 H ATOM 277 HA2 GLY A 19 -5.188 -12.991 -5.419 1.00 0.00 H ATOM 278 HA3 GLY A 19 -4.522 -14.470 -6.091 1.00 0.00 H ATOM 279 N CYS A 20 -2.996 -13.244 -3.491 1.00 0.00 N ATOM 280 CA CYS A 20 -2.512 -13.565 -2.158 1.00 0.00 C ATOM 281 C CYS A 20 -3.162 -12.664 -1.101 1.00 0.00 C ATOM 282 O CYS A 20 -2.782 -11.501 -0.939 1.00 0.00 O ATOM 283 CB CYS A 20 -0.985 -13.472 -2.109 1.00 0.00 C ATOM 284 SG CYS A 20 -0.296 -12.000 -2.901 1.00 0.00 S ATOM 285 H CYS A 20 -2.680 -12.425 -3.931 1.00 0.00 H ATOM 286 HA CYS A 20 -2.802 -14.585 -1.953 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.668 -13.464 -1.077 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.565 -14.338 -2.600 1.00 0.00 H ATOM 289 HG CYS A 20 1.000 -11.971 -2.600 1.00 0.00 H ATOM 290 N PRO A 21 -4.160 -13.201 -0.369 1.00 0.00 N ATOM 291 CA PRO A 21 -4.918 -12.444 0.642 1.00 0.00 C ATOM 292 C PRO A 21 -4.044 -11.847 1.741 1.00 0.00 C ATOM 293 O PRO A 21 -4.245 -10.699 2.145 1.00 0.00 O ATOM 294 CB PRO A 21 -5.868 -13.491 1.240 1.00 0.00 C ATOM 295 CG PRO A 21 -5.974 -14.545 0.198 1.00 0.00 C ATOM 296 CD PRO A 21 -4.639 -14.591 -0.477 1.00 0.00 C ATOM 297 HA PRO A 21 -5.497 -11.657 0.187 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.447 -13.880 2.155 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.827 -13.038 1.443 1.00 0.00 H ATOM 300 HG2 PRO A 21 -6.193 -15.496 0.661 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.745 -14.286 -0.512 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.980 -15.272 0.039 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.751 -14.880 -1.512 1.00 0.00 H ATOM 304 N GLU A 22 -3.068 -12.614 2.217 1.00 0.00 N ATOM 305 CA GLU A 22 -2.218 -12.154 3.307 1.00 0.00 C ATOM 306 C GLU A 22 -1.369 -10.969 2.883 1.00 0.00 C ATOM 307 O GLU A 22 -1.270 -9.976 3.608 1.00 0.00 O ATOM 308 CB GLU A 22 -1.319 -13.275 3.805 1.00 0.00 C ATOM 309 CG GLU A 22 -0.385 -12.844 4.918 1.00 0.00 C ATOM 310 CD GLU A 22 0.537 -13.942 5.352 1.00 0.00 C ATOM 311 OE1 GLU A 22 1.528 -14.205 4.643 1.00 0.00 O ATOM 312 OE2 GLU A 22 0.288 -14.543 6.410 1.00 0.00 O ATOM 313 H GLU A 22 -2.913 -13.499 1.820 1.00 0.00 H ATOM 314 HA GLU A 22 -2.863 -11.844 4.115 1.00 0.00 H ATOM 315 HB2 GLU A 22 -1.935 -14.084 4.170 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.719 -13.634 2.981 1.00 0.00 H ATOM 317 HG2 GLU A 22 0.208 -12.013 4.570 1.00 0.00 H ATOM 318 HG3 GLU A 22 -0.978 -12.531 5.766 1.00 0.00 H ATOM 319 N GLU A 23 -0.779 -11.057 1.702 1.00 0.00 N ATOM 320 CA GLU A 23 0.046 -9.974 1.212 1.00 0.00 C ATOM 321 C GLU A 23 -0.815 -8.781 0.877 1.00 0.00 C ATOM 322 O GLU A 23 -0.423 -7.646 1.104 1.00 0.00 O ATOM 323 CB GLU A 23 0.862 -10.395 -0.008 1.00 0.00 C ATOM 324 CG GLU A 23 1.810 -11.555 0.243 1.00 0.00 C ATOM 325 CD GLU A 23 2.804 -11.733 -0.881 1.00 0.00 C ATOM 326 OE1 GLU A 23 3.904 -11.139 -0.811 1.00 0.00 O ATOM 327 OE2 GLU A 23 2.489 -12.443 -1.856 1.00 0.00 O ATOM 328 H GLU A 23 -0.902 -11.862 1.156 1.00 0.00 H ATOM 329 HA GLU A 23 0.722 -9.696 2.007 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.183 -10.680 -0.797 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.445 -9.549 -0.341 1.00 0.00 H ATOM 332 HG2 GLU A 23 2.352 -11.371 1.159 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.232 -12.462 0.342 1.00 0.00 H ATOM 334 N ARG A 24 -2.008 -9.049 0.360 1.00 0.00 N ATOM 335 CA ARG A 24 -2.930 -7.992 -0.006 1.00 0.00 C ATOM 336 C ARG A 24 -3.304 -7.157 1.207 1.00 0.00 C ATOM 337 O ARG A 24 -3.305 -5.934 1.146 1.00 0.00 O ATOM 338 CB ARG A 24 -4.193 -8.573 -0.638 1.00 0.00 C ATOM 339 CG ARG A 24 -5.087 -7.525 -1.266 1.00 0.00 C ATOM 340 CD ARG A 24 -6.419 -8.102 -1.687 1.00 0.00 C ATOM 341 NE ARG A 24 -7.233 -7.111 -2.381 1.00 0.00 N ATOM 342 CZ ARG A 24 -8.384 -6.615 -1.929 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.880 -7.021 -0.763 1.00 0.00 N ATOM 344 NH2 ARG A 24 -9.034 -5.703 -2.644 1.00 0.00 N ATOM 345 H ARG A 24 -2.269 -9.984 0.214 1.00 0.00 H ATOM 346 HA ARG A 24 -2.439 -7.358 -0.729 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.907 -9.280 -1.404 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.759 -9.090 0.123 1.00 0.00 H ATOM 349 HG2 ARG A 24 -5.259 -6.738 -0.546 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.590 -7.116 -2.134 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.245 -8.940 -2.347 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.946 -8.439 -0.809 1.00 0.00 H ATOM 353 HE ARG A 24 -6.882 -6.790 -3.255 1.00 0.00 H ATOM 354 HH11 ARG A 24 -8.396 -7.706 -0.212 1.00 0.00 H ATOM 355 HH12 ARG A 24 -9.742 -6.646 -0.416 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.660 -5.389 -3.521 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.899 -5.318 -2.318 1.00 0.00 H ATOM 358 N ALA A 25 -3.592 -7.825 2.318 1.00 0.00 N ATOM 359 CA ALA A 25 -3.977 -7.140 3.545 1.00 0.00 C ATOM 360 C ALA A 25 -2.847 -6.253 4.059 1.00 0.00 C ATOM 361 O ALA A 25 -3.071 -5.099 4.444 1.00 0.00 O ATOM 362 CB ALA A 25 -4.387 -8.148 4.607 1.00 0.00 C ATOM 363 H ALA A 25 -3.552 -8.807 2.309 1.00 0.00 H ATOM 364 HA ALA A 25 -4.832 -6.518 3.323 1.00 0.00 H ATOM 365 HB1 ALA A 25 -3.539 -8.768 4.861 1.00 0.00 H ATOM 366 HB2 ALA A 25 -5.184 -8.770 4.225 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.729 -7.625 5.488 1.00 0.00 H ATOM 368 N GLN A 26 -1.630 -6.780 4.036 1.00 0.00 N ATOM 369 CA GLN A 26 -0.471 -6.032 4.508 1.00 0.00 C ATOM 370 C GLN A 26 -0.119 -4.898 3.552 1.00 0.00 C ATOM 371 O GLN A 26 0.196 -3.787 3.982 1.00 0.00 O ATOM 372 CB GLN A 26 0.724 -6.962 4.709 1.00 0.00 C ATOM 373 CG GLN A 26 0.522 -7.966 5.831 1.00 0.00 C ATOM 374 CD GLN A 26 1.706 -8.888 6.020 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.419 -9.207 5.070 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.930 -9.316 7.249 1.00 0.00 N ATOM 377 H GLN A 26 -1.509 -7.695 3.700 1.00 0.00 H ATOM 378 HA GLN A 26 -0.735 -5.600 5.461 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.902 -7.505 3.793 1.00 0.00 H ATOM 380 HB3 GLN A 26 1.595 -6.366 4.940 1.00 0.00 H ATOM 381 HG2 GLN A 26 0.359 -7.426 6.752 1.00 0.00 H ATOM 382 HG3 GLN A 26 -0.350 -8.563 5.607 1.00 0.00 H ATOM 383 HE21 GLN A 26 1.323 -9.014 7.959 1.00 0.00 H ATOM 384 HE22 GLN A 26 2.688 -9.921 7.402 1.00 0.00 H ATOM 385 N LEU A 27 -0.193 -5.170 2.258 1.00 0.00 N ATOM 386 CA LEU A 27 0.089 -4.164 1.253 1.00 0.00 C ATOM 387 C LEU A 27 -0.967 -3.066 1.265 1.00 0.00 C ATOM 388 O LEU A 27 -0.663 -1.903 1.030 1.00 0.00 O ATOM 389 CB LEU A 27 0.217 -4.802 -0.117 1.00 0.00 C ATOM 390 CG LEU A 27 1.495 -5.621 -0.315 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.427 -6.405 -1.593 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.716 -4.718 -0.319 1.00 0.00 C ATOM 393 H LEU A 27 -0.436 -6.079 1.967 1.00 0.00 H ATOM 394 HA LEU A 27 1.041 -3.724 1.507 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.634 -5.449 -0.272 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.199 -4.022 -0.861 1.00 0.00 H ATOM 397 HG LEU A 27 1.597 -6.320 0.501 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.208 -5.732 -2.407 1.00 0.00 H ATOM 399 HD12 LEU A 27 0.650 -7.146 -1.506 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.375 -6.889 -1.766 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.601 -5.310 -0.497 1.00 0.00 H ATOM 402 HD22 LEU A 27 2.803 -4.219 0.635 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.612 -3.983 -1.104 1.00 0.00 H ATOM 404 N LEU A 28 -2.210 -3.441 1.556 1.00 0.00 N ATOM 405 CA LEU A 28 -3.290 -2.472 1.687 1.00 0.00 C ATOM 406 C LEU A 28 -3.098 -1.623 2.938 1.00 0.00 C ATOM 407 O LEU A 28 -3.465 -0.447 2.966 1.00 0.00 O ATOM 408 CB LEU A 28 -4.642 -3.166 1.717 1.00 0.00 C ATOM 409 CG LEU A 28 -5.219 -3.526 0.353 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.348 -4.507 0.511 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.711 -2.274 -0.360 1.00 0.00 C ATOM 412 H LEU A 28 -2.410 -4.398 1.667 1.00 0.00 H ATOM 413 HA LEU A 28 -3.256 -1.830 0.820 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.549 -4.070 2.299 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.340 -2.511 2.208 1.00 0.00 H ATOM 416 HG LEU A 28 -4.452 -3.983 -0.254 1.00 0.00 H ATOM 417 HD11 LEU A 28 -6.728 -4.768 -0.464 1.00 0.00 H ATOM 418 HD12 LEU A 28 -7.129 -4.056 1.103 1.00 0.00 H ATOM 419 HD13 LEU A 28 -5.978 -5.391 1.005 1.00 0.00 H ATOM 420 HD21 LEU A 28 -6.130 -2.548 -1.317 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.885 -1.595 -0.510 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.470 -1.792 0.239 1.00 0.00 H ATOM 423 N THR A 29 -2.520 -2.226 3.970 1.00 0.00 N ATOM 424 CA THR A 29 -2.203 -1.507 5.193 1.00 0.00 C ATOM 425 C THR A 29 -1.098 -0.494 4.904 1.00 0.00 C ATOM 426 O THR A 29 -1.163 0.659 5.326 1.00 0.00 O ATOM 427 CB THR A 29 -1.741 -2.473 6.306 1.00 0.00 C ATOM 428 OG1 THR A 29 -2.767 -3.445 6.564 1.00 0.00 O ATOM 429 CG2 THR A 29 -1.427 -1.715 7.591 1.00 0.00 C ATOM 430 H THR A 29 -2.306 -3.181 3.907 1.00 0.00 H ATOM 431 HA THR A 29 -3.091 -0.985 5.521 1.00 0.00 H ATOM 432 HB THR A 29 -0.849 -2.983 5.973 1.00 0.00 H ATOM 433 HG1 THR A 29 -2.943 -3.955 5.760 1.00 0.00 H ATOM 434 HG21 THR A 29 -1.103 -2.412 8.351 1.00 0.00 H ATOM 435 HG22 THR A 29 -2.313 -1.199 7.930 1.00 0.00 H ATOM 436 HG23 THR A 29 -0.642 -0.998 7.403 1.00 0.00 H ATOM 437 N ALA A 30 -0.097 -0.943 4.160 1.00 0.00 N ATOM 438 CA ALA A 30 1.005 -0.100 3.737 1.00 0.00 C ATOM 439 C ALA A 30 0.500 1.019 2.834 1.00 0.00 C ATOM 440 O ALA A 30 0.947 2.154 2.937 1.00 0.00 O ATOM 441 CB ALA A 30 2.042 -0.955 3.035 1.00 0.00 C ATOM 442 H ALA A 30 -0.098 -1.888 3.889 1.00 0.00 H ATOM 443 HA ALA A 30 1.478 0.360 4.591 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.293 -1.798 3.661 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.932 -0.369 2.857 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.644 -1.308 2.096 1.00 0.00 H ATOM 447 N ALA A 31 -0.454 0.690 1.963 1.00 0.00 N ATOM 448 CA ALA A 31 -1.068 1.674 1.075 1.00 0.00 C ATOM 449 C ALA A 31 -1.781 2.749 1.885 1.00 0.00 C ATOM 450 O ALA A 31 -1.635 3.940 1.627 1.00 0.00 O ATOM 451 CB ALA A 31 -2.053 0.983 0.145 1.00 0.00 C ATOM 452 H ALA A 31 -0.740 -0.248 1.905 1.00 0.00 H ATOM 453 HA ALA A 31 -0.297 2.132 0.465 1.00 0.00 H ATOM 454 HB1 ALA A 31 -1.529 0.259 -0.459 1.00 0.00 H ATOM 455 HB2 ALA A 31 -2.521 1.717 -0.494 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.809 0.482 0.732 1.00 0.00 H ATOM 457 N GLU A 32 -2.520 2.309 2.895 1.00 0.00 N ATOM 458 CA GLU A 32 -3.267 3.206 3.766 1.00 0.00 C ATOM 459 C GLU A 32 -2.305 4.051 4.593 1.00 0.00 C ATOM 460 O GLU A 32 -2.530 5.243 4.809 1.00 0.00 O ATOM 461 CB GLU A 32 -4.155 2.381 4.700 1.00 0.00 C ATOM 462 CG GLU A 32 -5.346 3.131 5.259 1.00 0.00 C ATOM 463 CD GLU A 32 -6.392 3.399 4.206 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.123 2.451 3.834 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.500 4.553 3.743 1.00 0.00 O ATOM 466 H GLU A 32 -2.572 1.342 3.052 1.00 0.00 H ATOM 467 HA GLU A 32 -3.885 3.857 3.163 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.525 1.524 4.157 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.555 2.034 5.529 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.790 2.543 6.047 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.007 4.074 5.660 1.00 0.00 H ATOM 472 N LYS A 33 -1.233 3.417 5.041 1.00 0.00 N ATOM 473 CA LYS A 33 -0.214 4.072 5.840 1.00 0.00 C ATOM 474 C LYS A 33 0.508 5.126 5.011 1.00 0.00 C ATOM 475 O LYS A 33 0.789 6.220 5.490 1.00 0.00 O ATOM 476 CB LYS A 33 0.779 3.033 6.363 1.00 0.00 C ATOM 477 CG LYS A 33 1.777 3.568 7.376 1.00 0.00 C ATOM 478 CD LYS A 33 2.723 2.474 7.855 1.00 0.00 C ATOM 479 CE LYS A 33 1.969 1.332 8.524 1.00 0.00 C ATOM 480 NZ LYS A 33 2.885 0.273 9.009 1.00 0.00 N ATOM 481 H LYS A 33 -1.127 2.463 4.829 1.00 0.00 H ATOM 482 HA LYS A 33 -0.698 4.552 6.677 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.221 2.235 6.830 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.328 2.628 5.526 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.357 4.353 6.914 1.00 0.00 H ATOM 486 HG3 LYS A 33 1.239 3.965 8.224 1.00 0.00 H ATOM 487 HD2 LYS A 33 3.266 2.083 7.008 1.00 0.00 H ATOM 488 HD3 LYS A 33 3.418 2.898 8.565 1.00 0.00 H ATOM 489 HE2 LYS A 33 1.413 1.725 9.361 1.00 0.00 H ATOM 490 HE3 LYS A 33 1.284 0.901 7.810 1.00 0.00 H ATOM 491 HZ1 LYS A 33 3.596 0.673 9.651 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.373 -0.177 8.209 1.00 0.00 H ATOM 493 HZ3 LYS A 33 2.346 -0.455 9.521 1.00 0.00 H ATOM 494 N ALA A 34 0.791 4.789 3.758 1.00 0.00 N ATOM 495 CA ALA A 34 1.448 5.708 2.844 1.00 0.00 C ATOM 496 C ALA A 34 0.584 6.935 2.619 1.00 0.00 C ATOM 497 O ALA A 34 1.091 8.053 2.496 1.00 0.00 O ATOM 498 CB ALA A 34 1.748 5.020 1.532 1.00 0.00 C ATOM 499 H ALA A 34 0.558 3.887 3.441 1.00 0.00 H ATOM 500 HA ALA A 34 2.382 6.014 3.293 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.345 5.671 0.912 1.00 0.00 H ATOM 502 HB2 ALA A 34 0.820 4.788 1.028 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.290 4.108 1.726 1.00 0.00 H ATOM 504 N ASP A 35 -0.725 6.719 2.570 1.00 0.00 N ATOM 505 CA ASP A 35 -1.681 7.810 2.444 1.00 0.00 C ATOM 506 C ASP A 35 -1.555 8.745 3.640 1.00 0.00 C ATOM 507 O ASP A 35 -1.565 9.973 3.495 1.00 0.00 O ATOM 508 CB ASP A 35 -3.120 7.270 2.356 1.00 0.00 C ATOM 509 CG ASP A 35 -3.546 6.914 0.945 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.680 7.834 0.108 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.783 5.723 0.670 1.00 0.00 O ATOM 512 H ASP A 35 -1.058 5.793 2.609 1.00 0.00 H ATOM 513 HA ASP A 35 -1.450 8.357 1.542 1.00 0.00 H ATOM 514 HB2 ASP A 35 -3.187 6.374 2.955 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.807 8.000 2.750 1.00 0.00 H ATOM 516 N GLU A 36 -1.404 8.154 4.818 1.00 0.00 N ATOM 517 CA GLU A 36 -1.273 8.911 6.058 1.00 0.00 C ATOM 518 C GLU A 36 0.070 9.635 6.129 1.00 0.00 C ATOM 519 O GLU A 36 0.162 10.734 6.674 1.00 0.00 O ATOM 520 CB GLU A 36 -1.423 7.989 7.264 1.00 0.00 C ATOM 521 CG GLU A 36 -2.707 7.190 7.264 1.00 0.00 C ATOM 522 CD GLU A 36 -2.882 6.384 8.523 1.00 0.00 C ATOM 523 OE1 GLU A 36 -2.263 5.305 8.640 1.00 0.00 O ATOM 524 OE2 GLU A 36 -3.644 6.821 9.407 1.00 0.00 O ATOM 525 H GLU A 36 -1.388 7.172 4.855 1.00 0.00 H ATOM 526 HA GLU A 36 -2.063 9.645 6.082 1.00 0.00 H ATOM 527 HB2 GLU A 36 -0.594 7.297 7.277 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.395 8.586 8.164 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.541 7.869 7.170 1.00 0.00 H ATOM 530 HG3 GLU A 36 -2.697 6.516 6.420 1.00 0.00 H ATOM 531 N LEU A 37 1.103 9.026 5.562 1.00 0.00 N ATOM 532 CA LEU A 37 2.439 9.620 5.573 1.00 0.00 C ATOM 533 C LEU A 37 2.546 10.756 4.566 1.00 0.00 C ATOM 534 O LEU A 37 3.491 11.540 4.602 1.00 0.00 O ATOM 535 CB LEU A 37 3.515 8.558 5.290 1.00 0.00 C ATOM 536 CG LEU A 37 4.163 7.896 6.520 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.959 8.913 7.320 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.116 7.230 7.400 1.00 0.00 C ATOM 539 H LEU A 37 0.968 8.148 5.138 1.00 0.00 H ATOM 540 HA LEU A 37 2.604 10.024 6.559 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.067 7.781 4.689 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.298 9.024 4.710 1.00 0.00 H ATOM 543 HG LEU A 37 4.852 7.135 6.180 1.00 0.00 H ATOM 544 HD11 LEU A 37 5.721 9.350 6.691 1.00 0.00 H ATOM 545 HD12 LEU A 37 5.424 8.424 8.162 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.298 9.690 7.676 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.583 6.486 6.825 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.420 7.974 7.760 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.601 6.755 8.240 1.00 0.00 H ATOM 550 N GLY A 38 1.577 10.838 3.667 1.00 0.00 N ATOM 551 CA GLY A 38 1.547 11.920 2.703 1.00 0.00 C ATOM 552 C GLY A 38 2.364 11.640 1.460 1.00 0.00 C ATOM 553 O GLY A 38 1.890 11.881 0.348 1.00 0.00 O ATOM 554 H GLY A 38 0.882 10.146 3.649 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.523 12.094 2.410 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.928 12.812 3.176 1.00 0.00 H TER 557 GLY A 38