ATOM 1 N SER A 1 2.907 10.770 0.981 1.00 0.00 N ATOM 2 CA SER A 1 4.042 10.343 0.172 1.00 0.00 C ATOM 3 C SER A 1 3.559 9.594 -1.081 1.00 0.00 C ATOM 4 O SER A 1 3.284 8.395 -1.024 1.00 0.00 O ATOM 5 CB SER A 1 4.965 9.446 1.001 1.00 0.00 C ATOM 6 OG SER A 1 5.350 10.089 2.206 1.00 0.00 O ATOM 7 H1 SER A 1 2.515 10.134 1.627 1.00 0.00 H ATOM 8 HA SER A 1 4.583 11.225 -0.130 1.00 0.00 H ATOM 9 HB2 SER A 1 4.449 8.530 1.247 1.00 0.00 H ATOM 10 HB3 SER A 1 5.852 9.218 0.429 1.00 0.00 H ATOM 11 HG SER A 1 6.065 9.590 2.615 1.00 0.00 H ATOM 12 N PRO A 2 3.442 10.298 -2.231 1.00 0.00 N ATOM 13 CA PRO A 2 2.934 9.712 -3.482 1.00 0.00 C ATOM 14 C PRO A 2 3.827 8.602 -4.025 1.00 0.00 C ATOM 15 O PRO A 2 3.338 7.547 -4.425 1.00 0.00 O ATOM 16 CB PRO A 2 2.904 10.899 -4.457 1.00 0.00 C ATOM 17 CG PRO A 2 2.963 12.106 -3.588 1.00 0.00 C ATOM 18 CD PRO A 2 3.794 11.712 -2.409 1.00 0.00 C ATOM 19 HA PRO A 2 1.932 9.328 -3.354 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.755 10.845 -5.119 1.00 0.00 H ATOM 21 HB3 PRO A 2 1.991 10.873 -5.032 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.427 12.920 -4.123 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.968 12.380 -3.272 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.846 11.827 -2.629 1.00 0.00 H ATOM 25 HD3 PRO A 2 3.518 12.291 -1.541 1.00 0.00 H ATOM 26 N GLU A 3 5.135 8.834 -4.018 1.00 0.00 N ATOM 27 CA GLU A 3 6.086 7.853 -4.534 1.00 0.00 C ATOM 28 C GLU A 3 5.981 6.531 -3.778 1.00 0.00 C ATOM 29 O GLU A 3 5.971 5.454 -4.383 1.00 0.00 O ATOM 30 CB GLU A 3 7.521 8.394 -4.477 1.00 0.00 C ATOM 31 CG GLU A 3 7.960 8.865 -3.098 1.00 0.00 C ATOM 32 CD GLU A 3 9.411 9.282 -3.064 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.724 10.388 -3.550 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.245 8.506 -2.553 1.00 0.00 O ATOM 35 H GLU A 3 5.467 9.687 -3.667 1.00 0.00 H ATOM 36 HA GLU A 3 5.827 7.669 -5.566 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.198 7.615 -4.793 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.605 9.227 -5.160 1.00 0.00 H ATOM 39 HG2 GLU A 3 7.352 9.707 -2.807 1.00 0.00 H ATOM 40 HG3 GLU A 3 7.815 8.058 -2.394 1.00 0.00 H ATOM 41 N GLU A 4 5.880 6.615 -2.463 1.00 0.00 N ATOM 42 CA GLU A 4 5.766 5.431 -1.644 1.00 0.00 C ATOM 43 C GLU A 4 4.387 4.821 -1.788 1.00 0.00 C ATOM 44 O GLU A 4 4.247 3.606 -1.865 1.00 0.00 O ATOM 45 CB GLU A 4 6.058 5.747 -0.183 1.00 0.00 C ATOM 46 CG GLU A 4 7.428 6.353 0.045 1.00 0.00 C ATOM 47 CD GLU A 4 7.814 6.372 1.500 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.415 7.311 2.215 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.523 5.441 1.939 1.00 0.00 O ATOM 50 H GLU A 4 5.887 7.497 -2.037 1.00 0.00 H ATOM 51 HA GLU A 4 6.493 4.717 -1.999 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.315 6.442 0.178 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.992 4.833 0.391 1.00 0.00 H ATOM 54 HG2 GLU A 4 8.161 5.775 -0.498 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.426 7.368 -0.326 1.00 0.00 H ATOM 56 N ARG A 5 3.370 5.674 -1.858 1.00 0.00 N ATOM 57 CA ARG A 5 2.005 5.221 -1.990 1.00 0.00 C ATOM 58 C ARG A 5 1.817 4.446 -3.278 1.00 0.00 C ATOM 59 O ARG A 5 1.202 3.398 -3.280 1.00 0.00 O ATOM 60 CB ARG A 5 1.045 6.407 -1.956 1.00 0.00 C ATOM 61 CG ARG A 5 -0.410 5.999 -1.988 1.00 0.00 C ATOM 62 CD ARG A 5 -1.335 7.203 -1.962 1.00 0.00 C ATOM 63 NE ARG A 5 -1.121 8.090 -3.105 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.810 9.213 -3.327 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.779 9.585 -2.494 1.00 0.00 N ATOM 66 NH2 ARG A 5 -1.535 9.958 -4.390 1.00 0.00 N ATOM 67 H ARG A 5 3.535 6.638 -1.806 1.00 0.00 H ATOM 68 HA ARG A 5 1.786 4.573 -1.155 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.222 6.972 -1.053 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.240 7.036 -2.811 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.598 5.426 -2.884 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.594 5.389 -1.118 1.00 0.00 H ATOM 73 HD2 ARG A 5 -2.357 6.856 -1.977 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.158 7.756 -1.052 1.00 0.00 H ATOM 75 HE ARG A 5 -0.421 7.830 -3.748 1.00 0.00 H ATOM 76 HH11 ARG A 5 -3.014 9.029 -1.681 1.00 0.00 H ATOM 77 HH12 ARG A 5 -3.293 10.429 -2.663 1.00 0.00 H ATOM 78 HH21 ARG A 5 -0.812 9.684 -5.032 1.00 0.00 H ATOM 79 HH22 ARG A 5 -2.052 10.799 -4.570 1.00 0.00 H ATOM 80 N ALA A 6 2.377 4.952 -4.362 1.00 0.00 N ATOM 81 CA ALA A 6 2.250 4.301 -5.656 1.00 0.00 C ATOM 82 C ALA A 6 2.853 2.899 -5.631 1.00 0.00 C ATOM 83 O ALA A 6 2.262 1.954 -6.153 1.00 0.00 O ATOM 84 CB ALA A 6 2.913 5.141 -6.736 1.00 0.00 C ATOM 85 H ALA A 6 2.881 5.795 -4.296 1.00 0.00 H ATOM 86 HA ALA A 6 1.197 4.224 -5.887 1.00 0.00 H ATOM 87 HB1 ALA A 6 2.765 4.672 -7.697 1.00 0.00 H ATOM 88 HB2 ALA A 6 3.970 5.219 -6.532 1.00 0.00 H ATOM 89 HB3 ALA A 6 2.474 6.127 -6.745 1.00 0.00 H ATOM 90 N GLN A 7 4.016 2.767 -5.010 1.00 0.00 N ATOM 91 CA GLN A 7 4.692 1.485 -4.924 1.00 0.00 C ATOM 92 C GLN A 7 3.959 0.529 -3.975 1.00 0.00 C ATOM 93 O GLN A 7 3.757 -0.643 -4.291 1.00 0.00 O ATOM 94 CB GLN A 7 6.140 1.687 -4.465 1.00 0.00 C ATOM 95 CG GLN A 7 6.941 0.402 -4.365 1.00 0.00 C ATOM 96 CD GLN A 7 6.981 -0.368 -5.674 1.00 0.00 C ATOM 97 OE1 GLN A 7 6.926 0.218 -6.763 1.00 0.00 O ATOM 98 NE2 GLN A 7 7.072 -1.678 -5.580 1.00 0.00 N ATOM 99 H GLN A 7 4.432 3.553 -4.598 1.00 0.00 H ATOM 100 HA GLN A 7 4.700 1.050 -5.912 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.638 2.341 -5.165 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.133 2.157 -3.493 1.00 0.00 H ATOM 103 HG2 GLN A 7 7.952 0.639 -4.072 1.00 0.00 H ATOM 104 HG3 GLN A 7 6.483 -0.221 -3.613 1.00 0.00 H ATOM 105 HE21 GLN A 7 7.109 -2.079 -4.683 1.00 0.00 H ATOM 106 HE22 GLN A 7 7.103 -2.208 -6.406 1.00 0.00 H ATOM 107 N LEU A 8 3.558 1.046 -2.829 1.00 0.00 N ATOM 108 CA LEU A 8 2.881 0.250 -1.816 1.00 0.00 C ATOM 109 C LEU A 8 1.472 -0.150 -2.245 1.00 0.00 C ATOM 110 O LEU A 8 1.035 -1.272 -1.998 1.00 0.00 O ATOM 111 CB LEU A 8 2.848 1.011 -0.502 1.00 0.00 C ATOM 112 CG LEU A 8 4.218 1.271 0.126 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.110 2.298 1.222 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.813 -0.020 0.668 1.00 0.00 C ATOM 115 H LEU A 8 3.726 1.998 -2.648 1.00 0.00 H ATOM 116 HA LEU A 8 3.464 -0.646 -1.667 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.366 1.963 -0.676 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.256 0.448 0.203 1.00 0.00 H ATOM 119 HG LEU A 8 4.886 1.657 -0.630 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.395 1.963 1.958 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.780 3.232 0.796 1.00 0.00 H ATOM 122 HD13 LEU A 8 5.075 2.430 1.686 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.142 -0.432 1.410 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.768 0.189 1.126 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.943 -0.728 -0.135 1.00 0.00 H ATOM 126 N LEU A 9 0.772 0.766 -2.900 1.00 0.00 N ATOM 127 CA LEU A 9 -0.573 0.525 -3.336 1.00 0.00 C ATOM 128 C LEU A 9 -0.614 -0.512 -4.454 1.00 0.00 C ATOM 129 O LEU A 9 -1.486 -1.379 -4.474 1.00 0.00 O ATOM 130 CB LEU A 9 -1.209 1.824 -3.782 1.00 0.00 C ATOM 131 CG LEU A 9 -2.619 1.699 -4.274 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.559 1.291 -3.150 1.00 0.00 C ATOM 133 CD2 LEU A 9 -3.075 2.977 -4.929 1.00 0.00 C ATOM 134 H LEU A 9 1.165 1.641 -3.105 1.00 0.00 H ATOM 135 HA LEU A 9 -1.135 0.149 -2.497 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.198 2.512 -2.950 1.00 0.00 H ATOM 137 HB3 LEU A 9 -0.609 2.240 -4.579 1.00 0.00 H ATOM 138 HG LEU A 9 -2.607 0.919 -5.004 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.253 0.334 -2.752 1.00 0.00 H ATOM 140 HD12 LEU A 9 -4.566 1.216 -3.531 1.00 0.00 H ATOM 141 HD13 LEU A 9 -3.523 2.033 -2.366 1.00 0.00 H ATOM 142 HD21 LEU A 9 -4.091 2.862 -5.274 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.428 3.197 -5.765 1.00 0.00 H ATOM 144 HD23 LEU A 9 -3.024 3.778 -4.209 1.00 0.00 H ATOM 145 N THR A 10 0.335 -0.433 -5.379 1.00 0.00 N ATOM 146 CA THR A 10 0.395 -1.401 -6.460 1.00 0.00 C ATOM 147 C THR A 10 0.751 -2.777 -5.919 1.00 0.00 C ATOM 148 O THR A 10 0.267 -3.788 -6.413 1.00 0.00 O ATOM 149 CB THR A 10 1.396 -0.987 -7.553 1.00 0.00 C ATOM 150 OG1 THR A 10 2.622 -0.550 -6.953 1.00 0.00 O ATOM 151 CG2 THR A 10 0.821 0.124 -8.418 1.00 0.00 C ATOM 152 H THR A 10 1.003 0.281 -5.332 1.00 0.00 H ATOM 153 HA THR A 10 -0.591 -1.453 -6.899 1.00 0.00 H ATOM 154 HB THR A 10 1.596 -1.847 -8.176 1.00 0.00 H ATOM 155 HG1 THR A 10 2.594 0.411 -6.844 1.00 0.00 H ATOM 156 HG21 THR A 10 -0.092 -0.219 -8.885 1.00 0.00 H ATOM 157 HG22 THR A 10 1.536 0.392 -9.181 1.00 0.00 H ATOM 158 HG23 THR A 10 0.608 0.986 -7.804 1.00 0.00 H ATOM 159 N ALA A 11 1.580 -2.801 -4.881 1.00 0.00 N ATOM 160 CA ALA A 11 1.954 -4.043 -4.226 1.00 0.00 C ATOM 161 C ALA A 11 0.719 -4.703 -3.620 1.00 0.00 C ATOM 162 O ALA A 11 0.540 -5.919 -3.711 1.00 0.00 O ATOM 163 CB ALA A 11 3.000 -3.771 -3.165 1.00 0.00 C ATOM 164 H ALA A 11 1.960 -1.957 -4.553 1.00 0.00 H ATOM 165 HA ALA A 11 2.379 -4.711 -4.958 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.837 -3.254 -3.610 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.338 -4.710 -2.752 1.00 0.00 H ATOM 168 HB3 ALA A 11 2.570 -3.161 -2.385 1.00 0.00 H ATOM 169 N ALA A 12 -0.151 -3.876 -3.046 1.00 0.00 N ATOM 170 CA ALA A 12 -1.404 -4.337 -2.462 1.00 0.00 C ATOM 171 C ALA A 12 -2.262 -4.997 -3.529 1.00 0.00 C ATOM 172 O ALA A 12 -2.880 -6.039 -3.296 1.00 0.00 O ATOM 173 CB ALA A 12 -2.140 -3.153 -1.869 1.00 0.00 C ATOM 174 H ALA A 12 0.065 -2.920 -3.008 1.00 0.00 H ATOM 175 HA ALA A 12 -1.211 -5.043 -1.665 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.306 -2.412 -2.637 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.553 -2.724 -1.072 1.00 0.00 H ATOM 178 HB3 ALA A 12 -3.092 -3.482 -1.479 1.00 0.00 H ATOM 179 N GLU A 13 -2.276 -4.393 -4.710 1.00 0.00 N ATOM 180 CA GLU A 13 -3.037 -4.910 -5.831 1.00 0.00 C ATOM 181 C GLU A 13 -2.413 -6.200 -6.376 1.00 0.00 C ATOM 182 O GLU A 13 -3.120 -7.153 -6.680 1.00 0.00 O ATOM 183 CB GLU A 13 -3.130 -3.854 -6.931 1.00 0.00 C ATOM 184 CG GLU A 13 -4.001 -4.258 -8.104 1.00 0.00 C ATOM 185 CD GLU A 13 -4.165 -3.145 -9.104 1.00 0.00 C ATOM 186 OE1 GLU A 13 -4.959 -2.214 -8.835 1.00 0.00 O ATOM 187 OE2 GLU A 13 -3.512 -3.187 -10.166 1.00 0.00 O ATOM 188 H GLU A 13 -1.756 -3.568 -4.824 1.00 0.00 H ATOM 189 HA GLU A 13 -4.034 -5.131 -5.478 1.00 0.00 H ATOM 190 HB2 GLU A 13 -3.535 -2.946 -6.509 1.00 0.00 H ATOM 191 HB3 GLU A 13 -2.136 -3.652 -7.302 1.00 0.00 H ATOM 192 HG2 GLU A 13 -3.549 -5.103 -8.600 1.00 0.00 H ATOM 193 HG3 GLU A 13 -4.977 -4.539 -7.734 1.00 0.00 H ATOM 194 N LYS A 14 -1.086 -6.231 -6.466 1.00 0.00 N ATOM 195 CA LYS A 14 -0.374 -7.408 -6.974 1.00 0.00 C ATOM 196 C LYS A 14 -0.583 -8.605 -6.067 1.00 0.00 C ATOM 197 O LYS A 14 -0.839 -9.706 -6.538 1.00 0.00 O ATOM 198 CB LYS A 14 1.126 -7.122 -7.126 1.00 0.00 C ATOM 199 CG LYS A 14 1.552 -6.692 -8.524 1.00 0.00 C ATOM 200 CD LYS A 14 0.900 -5.388 -8.946 1.00 0.00 C ATOM 201 CE LYS A 14 1.379 -4.946 -10.318 1.00 0.00 C ATOM 202 NZ LYS A 14 2.844 -4.708 -10.347 1.00 0.00 N ATOM 203 H LYS A 14 -0.572 -5.440 -6.188 1.00 0.00 H ATOM 204 HA LYS A 14 -0.785 -7.650 -7.947 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.393 -6.331 -6.441 1.00 0.00 H ATOM 206 HB3 LYS A 14 1.679 -8.011 -6.860 1.00 0.00 H ATOM 207 HG2 LYS A 14 2.624 -6.565 -8.538 1.00 0.00 H ATOM 208 HG3 LYS A 14 1.276 -7.467 -9.225 1.00 0.00 H ATOM 209 HD2 LYS A 14 -0.171 -5.524 -8.977 1.00 0.00 H ATOM 210 HD3 LYS A 14 1.147 -4.622 -8.225 1.00 0.00 H ATOM 211 HE2 LYS A 14 1.137 -5.716 -11.035 1.00 0.00 H ATOM 212 HE3 LYS A 14 0.869 -4.033 -10.586 1.00 0.00 H ATOM 213 HZ1 LYS A 14 3.142 -4.398 -11.294 1.00 0.00 H ATOM 214 HZ2 LYS A 14 3.360 -5.577 -10.104 1.00 0.00 H ATOM 215 HZ3 LYS A 14 3.105 -3.969 -9.662 1.00 0.00 H ATOM 216 N ALA A 15 -0.486 -8.389 -4.766 1.00 0.00 N ATOM 217 CA ALA A 15 -0.702 -9.463 -3.812 1.00 0.00 C ATOM 218 C ALA A 15 -2.120 -9.993 -3.940 1.00 0.00 C ATOM 219 O ALA A 15 -2.362 -11.190 -3.806 1.00 0.00 O ATOM 220 CB ALA A 15 -0.437 -8.983 -2.403 1.00 0.00 C ATOM 221 H ALA A 15 -0.256 -7.489 -4.440 1.00 0.00 H ATOM 222 HA ALA A 15 -0.009 -10.261 -4.043 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.589 -8.655 -2.324 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.614 -9.789 -1.705 1.00 0.00 H ATOM 225 HB3 ALA A 15 -1.095 -8.158 -2.175 1.00 0.00 H ATOM 226 N ASP A 16 -3.048 -9.092 -4.220 1.00 0.00 N ATOM 227 CA ASP A 16 -4.441 -9.460 -4.427 1.00 0.00 C ATOM 228 C ASP A 16 -4.581 -10.299 -5.684 1.00 0.00 C ATOM 229 O ASP A 16 -5.253 -11.331 -5.689 1.00 0.00 O ATOM 230 CB ASP A 16 -5.304 -8.209 -4.546 1.00 0.00 C ATOM 231 CG ASP A 16 -6.744 -8.528 -4.873 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.440 -9.115 -4.012 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.189 -8.189 -5.986 1.00 0.00 O ATOM 234 H ASP A 16 -2.789 -8.148 -4.294 1.00 0.00 H ATOM 235 HA ASP A 16 -4.769 -10.039 -3.576 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.272 -7.667 -3.614 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.906 -7.583 -5.331 1.00 0.00 H ATOM 238 N GLU A 17 -3.927 -9.846 -6.741 1.00 0.00 N ATOM 239 CA GLU A 17 -3.937 -10.528 -8.030 1.00 0.00 C ATOM 240 C GLU A 17 -3.325 -11.924 -7.933 1.00 0.00 C ATOM 241 O GLU A 17 -3.762 -12.849 -8.607 1.00 0.00 O ATOM 242 CB GLU A 17 -3.177 -9.701 -9.063 1.00 0.00 C ATOM 243 CG GLU A 17 -3.864 -8.406 -9.445 1.00 0.00 C ATOM 244 CD GLU A 17 -3.124 -7.673 -10.532 1.00 0.00 C ATOM 245 OE1 GLU A 17 -2.088 -7.048 -10.238 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.565 -7.727 -11.698 1.00 0.00 O ATOM 247 H GLU A 17 -3.427 -9.002 -6.653 1.00 0.00 H ATOM 248 HA GLU A 17 -4.964 -10.620 -8.349 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.211 -9.451 -8.650 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.025 -10.284 -9.955 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.861 -8.630 -9.794 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.921 -7.771 -8.573 1.00 0.00 H ATOM 253 N LEU A 18 -2.320 -12.069 -7.087 1.00 0.00 N ATOM 254 CA LEU A 18 -1.651 -13.354 -6.903 1.00 0.00 C ATOM 255 C LEU A 18 -2.419 -14.250 -5.939 1.00 0.00 C ATOM 256 O LEU A 18 -2.098 -15.430 -5.777 1.00 0.00 O ATOM 257 CB LEU A 18 -0.219 -13.155 -6.412 1.00 0.00 C ATOM 258 CG LEU A 18 0.842 -12.998 -7.506 1.00 0.00 C ATOM 259 CD1 LEU A 18 0.615 -11.736 -8.318 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.225 -13.002 -6.900 1.00 0.00 C ATOM 261 H LEU A 18 -2.007 -11.286 -6.581 1.00 0.00 H ATOM 262 HA LEU A 18 -1.610 -13.842 -7.866 1.00 0.00 H ATOM 263 HB2 LEU A 18 -0.200 -12.268 -5.795 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.050 -13.999 -5.798 1.00 0.00 H ATOM 265 HG LEU A 18 0.772 -13.838 -8.182 1.00 0.00 H ATOM 266 HD11 LEU A 18 -0.358 -11.784 -8.787 1.00 0.00 H ATOM 267 HD12 LEU A 18 1.379 -11.650 -9.074 1.00 0.00 H ATOM 268 HD13 LEU A 18 0.654 -10.879 -7.661 1.00 0.00 H ATOM 269 HD21 LEU A 18 2.960 -12.890 -7.683 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.379 -13.938 -6.387 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.312 -12.185 -6.200 1.00 0.00 H ATOM 272 N GLY A 19 -3.439 -13.691 -5.315 1.00 0.00 N ATOM 273 CA GLY A 19 -4.231 -14.447 -4.372 1.00 0.00 C ATOM 274 C GLY A 19 -3.523 -14.626 -3.050 1.00 0.00 C ATOM 275 O GLY A 19 -3.677 -15.654 -2.388 1.00 0.00 O ATOM 276 H GLY A 19 -3.665 -12.756 -5.504 1.00 0.00 H ATOM 277 HA2 GLY A 19 -5.161 -13.927 -4.202 1.00 0.00 H ATOM 278 HA3 GLY A 19 -4.442 -15.418 -4.789 1.00 0.00 H ATOM 279 N CYS A 20 -2.729 -13.637 -2.679 1.00 0.00 N ATOM 280 CA CYS A 20 -2.009 -13.649 -1.414 1.00 0.00 C ATOM 281 C CYS A 20 -2.731 -12.759 -0.397 1.00 0.00 C ATOM 282 O CYS A 20 -2.535 -11.547 -0.379 1.00 0.00 O ATOM 283 CB CYS A 20 -0.578 -13.151 -1.624 1.00 0.00 C ATOM 284 SG CYS A 20 0.404 -14.149 -2.767 1.00 0.00 S ATOM 285 H CYS A 20 -2.615 -12.865 -3.280 1.00 0.00 H ATOM 286 HA CYS A 20 -1.984 -14.663 -1.047 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.612 -12.147 -2.021 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.064 -13.135 -0.676 1.00 0.00 H ATOM 289 HG CYS A 20 1.652 -14.124 -2.310 1.00 0.00 H ATOM 290 N PRO A 21 -3.588 -13.352 0.456 1.00 0.00 N ATOM 291 CA PRO A 21 -4.393 -12.600 1.430 1.00 0.00 C ATOM 292 C PRO A 21 -3.552 -11.902 2.498 1.00 0.00 C ATOM 293 O PRO A 21 -3.799 -10.741 2.831 1.00 0.00 O ATOM 294 CB PRO A 21 -5.282 -13.673 2.079 1.00 0.00 C ATOM 295 CG PRO A 21 -5.200 -14.851 1.169 1.00 0.00 C ATOM 296 CD PRO A 21 -3.841 -14.794 0.547 1.00 0.00 C ATOM 297 HA PRO A 21 -5.016 -11.867 0.939 1.00 0.00 H ATOM 298 HB2 PRO A 21 -4.905 -13.908 3.063 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.295 -13.306 2.155 1.00 0.00 H ATOM 300 HG2 PRO A 21 -5.315 -15.763 1.736 1.00 0.00 H ATOM 301 HG3 PRO A 21 -5.964 -14.782 0.409 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.113 -15.278 1.181 1.00 0.00 H ATOM 303 HD3 PRO A 21 -3.855 -15.246 -0.433 1.00 0.00 H ATOM 304 N GLU A 22 -2.548 -12.596 3.010 1.00 0.00 N ATOM 305 CA GLU A 22 -1.718 -12.048 4.076 1.00 0.00 C ATOM 306 C GLU A 22 -0.859 -10.912 3.561 1.00 0.00 C ATOM 307 O GLU A 22 -0.755 -9.862 4.197 1.00 0.00 O ATOM 308 CB GLU A 22 -0.841 -13.134 4.679 1.00 0.00 C ATOM 309 CG GLU A 22 -1.621 -14.296 5.254 1.00 0.00 C ATOM 310 CD GLU A 22 -0.721 -15.390 5.756 1.00 0.00 C ATOM 311 OE1 GLU A 22 -0.166 -15.246 6.865 1.00 0.00 O ATOM 312 OE2 GLU A 22 -0.562 -16.404 5.042 1.00 0.00 O ATOM 313 H GLU A 22 -2.350 -13.489 2.659 1.00 0.00 H ATOM 314 HA GLU A 22 -2.375 -11.665 4.842 1.00 0.00 H ATOM 315 HB2 GLU A 22 -0.178 -13.513 3.917 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.249 -12.700 5.471 1.00 0.00 H ATOM 317 HG2 GLU A 22 -2.225 -13.941 6.076 1.00 0.00 H ATOM 318 HG3 GLU A 22 -2.262 -14.700 4.485 1.00 0.00 H ATOM 319 N GLU A 23 -0.264 -11.111 2.397 1.00 0.00 N ATOM 320 CA GLU A 23 0.553 -10.081 1.791 1.00 0.00 C ATOM 321 C GLU A 23 -0.306 -8.893 1.399 1.00 0.00 C ATOM 322 O GLU A 23 0.092 -7.750 1.577 1.00 0.00 O ATOM 323 CB GLU A 23 1.312 -10.617 0.574 1.00 0.00 C ATOM 324 CG GLU A 23 2.362 -11.661 0.915 1.00 0.00 C ATOM 325 CD GLU A 23 3.178 -12.085 -0.286 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.780 -13.051 -0.972 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.228 -11.454 -0.549 1.00 0.00 O ATOM 328 H GLU A 23 -0.373 -11.975 1.943 1.00 0.00 H ATOM 329 HA GLU A 23 1.266 -9.755 2.534 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.605 -11.060 -0.110 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.806 -9.791 0.082 1.00 0.00 H ATOM 332 HG2 GLU A 23 3.031 -11.252 1.656 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.867 -12.530 1.322 1.00 0.00 H ATOM 334 N ARG A 24 -1.507 -9.175 0.897 1.00 0.00 N ATOM 335 CA ARG A 24 -2.425 -8.131 0.476 1.00 0.00 C ATOM 336 C ARG A 24 -2.785 -7.223 1.638 1.00 0.00 C ATOM 337 O ARG A 24 -2.754 -6.009 1.507 1.00 0.00 O ATOM 338 CB ARG A 24 -3.697 -8.749 -0.114 1.00 0.00 C ATOM 339 CG ARG A 24 -4.709 -7.728 -0.596 1.00 0.00 C ATOM 340 CD ARG A 24 -5.970 -8.391 -1.129 1.00 0.00 C ATOM 341 NE ARG A 24 -6.680 -9.159 -0.102 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.702 -9.986 -0.356 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.137 -10.155 -1.603 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.291 -10.636 0.641 1.00 0.00 N ATOM 345 H ARG A 24 -1.781 -10.111 0.801 1.00 0.00 H ATOM 346 HA ARG A 24 -1.936 -7.545 -0.288 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.425 -9.374 -0.951 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.167 -9.362 0.642 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.974 -7.083 0.229 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.257 -7.144 -1.381 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.630 -7.625 -1.508 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.695 -9.055 -1.935 1.00 0.00 H ATOM 353 HE ARG A 24 -6.384 -9.044 0.831 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.708 -9.663 -2.375 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.901 -10.776 -1.795 1.00 0.00 H ATOM 356 HH21 ARG A 24 -7.974 -10.506 1.584 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.058 -11.258 0.466 1.00 0.00 H ATOM 358 N ALA A 25 -3.087 -7.817 2.782 1.00 0.00 N ATOM 359 CA ALA A 25 -3.475 -7.051 3.958 1.00 0.00 C ATOM 360 C ALA A 25 -2.337 -6.158 4.436 1.00 0.00 C ATOM 361 O ALA A 25 -2.542 -4.983 4.735 1.00 0.00 O ATOM 362 CB ALA A 25 -3.917 -7.985 5.072 1.00 0.00 C ATOM 363 H ALA A 25 -3.056 -8.798 2.837 1.00 0.00 H ATOM 364 HA ALA A 25 -4.315 -6.430 3.685 1.00 0.00 H ATOM 365 HB1 ALA A 25 -3.080 -8.592 5.386 1.00 0.00 H ATOM 366 HB2 ALA A 25 -4.709 -8.625 4.711 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.276 -7.404 5.909 1.00 0.00 H ATOM 368 N GLN A 26 -1.138 -6.714 4.471 1.00 0.00 N ATOM 369 CA GLN A 26 0.039 -5.982 4.924 1.00 0.00 C ATOM 370 C GLN A 26 0.404 -4.867 3.951 1.00 0.00 C ATOM 371 O GLN A 26 0.755 -3.754 4.360 1.00 0.00 O ATOM 372 CB GLN A 26 1.212 -6.940 5.098 1.00 0.00 C ATOM 373 CG GLN A 26 0.975 -7.999 6.160 1.00 0.00 C ATOM 374 CD GLN A 26 2.044 -9.070 6.169 1.00 0.00 C ATOM 375 OE1 GLN A 26 3.203 -8.820 5.822 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.665 -10.272 6.564 1.00 0.00 N ATOM 377 H GLN A 26 -1.039 -7.648 4.185 1.00 0.00 H ATOM 378 HA GLN A 26 -0.193 -5.539 5.879 1.00 0.00 H ATOM 379 HB2 GLN A 26 1.399 -7.437 4.158 1.00 0.00 H ATOM 380 HB3 GLN A 26 2.085 -6.371 5.376 1.00 0.00 H ATOM 381 HG2 GLN A 26 0.959 -7.523 7.128 1.00 0.00 H ATOM 382 HG3 GLN A 26 0.019 -8.466 5.975 1.00 0.00 H ATOM 383 HE21 GLN A 26 0.725 -10.396 6.825 1.00 0.00 H ATOM 384 HE22 GLN A 26 2.331 -10.992 6.586 1.00 0.00 H ATOM 385 N LEU A 27 0.305 -5.162 2.668 1.00 0.00 N ATOM 386 CA LEU A 27 0.599 -4.194 1.636 1.00 0.00 C ATOM 387 C LEU A 27 -0.460 -3.100 1.591 1.00 0.00 C ATOM 388 O LEU A 27 -0.153 -1.937 1.342 1.00 0.00 O ATOM 389 CB LEU A 27 0.735 -4.889 0.304 1.00 0.00 C ATOM 390 CG LEU A 27 1.974 -5.768 0.182 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.851 -6.683 -0.996 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.217 -4.914 0.052 1.00 0.00 C ATOM 393 H LEU A 27 0.034 -6.071 2.405 1.00 0.00 H ATOM 394 HA LEU A 27 1.550 -3.747 1.878 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.140 -5.505 0.153 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.773 -4.142 -0.473 1.00 0.00 H ATOM 397 HG LEU A 27 2.072 -6.372 1.071 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.721 -6.091 -1.888 1.00 0.00 H ATOM 399 HD12 LEU A 27 0.994 -7.321 -0.852 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.744 -7.280 -1.081 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.290 -4.241 0.893 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.161 -4.346 -0.868 1.00 0.00 H ATOM 403 HD23 LEU A 27 4.086 -5.553 0.024 1.00 0.00 H ATOM 404 N LEU A 28 -1.709 -3.477 1.850 1.00 0.00 N ATOM 405 CA LEU A 28 -2.796 -2.512 1.917 1.00 0.00 C ATOM 406 C LEU A 28 -2.607 -1.585 3.108 1.00 0.00 C ATOM 407 O LEU A 28 -2.971 -0.410 3.057 1.00 0.00 O ATOM 408 CB LEU A 28 -4.141 -3.214 1.989 1.00 0.00 C ATOM 409 CG LEU A 28 -4.652 -3.771 0.664 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.793 -4.716 0.903 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.097 -2.642 -0.252 1.00 0.00 C ATOM 412 H LEU A 28 -1.906 -4.431 1.987 1.00 0.00 H ATOM 413 HA LEU A 28 -2.765 -1.927 1.011 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.067 -4.025 2.697 1.00 0.00 H ATOM 415 HB3 LEU A 28 -4.864 -2.506 2.349 1.00 0.00 H ATOM 416 HG LEU A 28 -3.860 -4.315 0.173 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.460 -5.507 1.554 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.107 -5.129 -0.042 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.607 -4.181 1.364 1.00 0.00 H ATOM 420 HD21 LEU A 28 -4.271 -1.969 -0.427 1.00 0.00 H ATOM 421 HD22 LEU A 28 -5.908 -2.103 0.212 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.430 -3.053 -1.193 1.00 0.00 H ATOM 423 N THR A 29 -2.011 -2.117 4.175 1.00 0.00 N ATOM 424 CA THR A 29 -1.705 -1.324 5.354 1.00 0.00 C ATOM 425 C THR A 29 -0.711 -0.225 4.970 1.00 0.00 C ATOM 426 O THR A 29 -0.838 0.930 5.388 1.00 0.00 O ATOM 427 CB THR A 29 -1.079 -2.203 6.471 1.00 0.00 C ATOM 428 OG1 THR A 29 -1.948 -3.299 6.787 1.00 0.00 O ATOM 429 CG2 THR A 29 -0.817 -1.389 7.730 1.00 0.00 C ATOM 430 H THR A 29 -1.778 -3.071 4.166 1.00 0.00 H ATOM 431 HA THR A 29 -2.618 -0.878 5.720 1.00 0.00 H ATOM 432 HB THR A 29 -0.140 -2.596 6.109 1.00 0.00 H ATOM 433 HG1 THR A 29 -2.620 -3.393 6.098 1.00 0.00 H ATOM 434 HG21 THR A 29 -0.366 -2.022 8.480 1.00 0.00 H ATOM 435 HG22 THR A 29 -1.750 -0.996 8.105 1.00 0.00 H ATOM 436 HG23 THR A 29 -0.149 -0.571 7.499 1.00 0.00 H ATOM 437 N ALA A 30 0.253 -0.601 4.141 1.00 0.00 N ATOM 438 CA ALA A 30 1.266 0.312 3.657 1.00 0.00 C ATOM 439 C ALA A 30 0.676 1.321 2.668 1.00 0.00 C ATOM 440 O ALA A 30 1.029 2.504 2.685 1.00 0.00 O ATOM 441 CB ALA A 30 2.391 -0.469 3.020 1.00 0.00 C ATOM 442 H ALA A 30 0.280 -1.537 3.846 1.00 0.00 H ATOM 443 HA ALA A 30 1.677 0.849 4.495 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.069 -0.860 2.067 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.668 -1.287 3.669 1.00 0.00 H ATOM 446 HB3 ALA A 30 3.238 0.183 2.881 1.00 0.00 H ATOM 447 N ALA A 31 -0.243 0.844 1.825 1.00 0.00 N ATOM 448 CA ALA A 31 -0.915 1.686 0.829 1.00 0.00 C ATOM 449 C ALA A 31 -1.672 2.825 1.508 1.00 0.00 C ATOM 450 O ALA A 31 -1.608 3.981 1.077 1.00 0.00 O ATOM 451 CB ALA A 31 -1.885 0.838 0.025 1.00 0.00 C ATOM 452 H ALA A 31 -0.467 -0.113 1.864 1.00 0.00 H ATOM 453 HA ALA A 31 -0.183 2.091 0.142 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.660 0.462 0.677 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.355 0.007 -0.417 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.330 1.439 -0.753 1.00 0.00 H ATOM 457 N GLU A 32 -2.374 2.488 2.580 1.00 0.00 N ATOM 458 CA GLU A 32 -3.145 3.462 3.339 1.00 0.00 C ATOM 459 C GLU A 32 -2.243 4.386 4.154 1.00 0.00 C ATOM 460 O GLU A 32 -2.518 5.581 4.282 1.00 0.00 O ATOM 461 CB GLU A 32 -4.122 2.748 4.269 1.00 0.00 C ATOM 462 CG GLU A 32 -5.190 1.943 3.550 1.00 0.00 C ATOM 463 CD GLU A 32 -6.124 2.814 2.745 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.028 3.438 3.344 1.00 0.00 O ATOM 465 OE2 GLU A 32 -5.968 2.883 1.513 1.00 0.00 O ATOM 466 H GLU A 32 -2.383 1.547 2.864 1.00 0.00 H ATOM 467 HA GLU A 32 -3.708 4.059 2.639 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.566 2.076 4.906 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.614 3.487 4.884 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.707 1.246 2.882 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.767 1.398 4.282 1.00 0.00 H ATOM 472 N LYS A 33 -1.165 3.835 4.699 1.00 0.00 N ATOM 473 CA LYS A 33 -0.274 4.609 5.549 1.00 0.00 C ATOM 474 C LYS A 33 0.484 5.667 4.757 1.00 0.00 C ATOM 475 O LYS A 33 0.509 6.827 5.145 1.00 0.00 O ATOM 476 CB LYS A 33 0.699 3.703 6.305 1.00 0.00 C ATOM 477 CG LYS A 33 1.504 4.438 7.362 1.00 0.00 C ATOM 478 CD LYS A 33 2.335 3.487 8.198 1.00 0.00 C ATOM 479 CE LYS A 33 3.009 4.220 9.345 1.00 0.00 C ATOM 480 NZ LYS A 33 3.731 3.293 10.244 1.00 0.00 N ATOM 481 H LYS A 33 -0.968 2.889 4.527 1.00 0.00 H ATOM 482 HA LYS A 33 -0.892 5.121 6.272 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.141 2.915 6.788 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.388 3.265 5.598 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.162 5.140 6.875 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.822 4.973 8.009 1.00 0.00 H ATOM 487 HD2 LYS A 33 1.692 2.717 8.600 1.00 0.00 H ATOM 488 HD3 LYS A 33 3.092 3.038 7.573 1.00 0.00 H ATOM 489 HE2 LYS A 33 3.711 4.932 8.939 1.00 0.00 H ATOM 490 HE3 LYS A 33 2.253 4.745 9.913 1.00 0.00 H ATOM 491 HZ1 LYS A 33 4.504 2.820 9.734 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.080 2.567 10.605 1.00 0.00 H ATOM 493 HZ3 LYS A 33 4.128 3.809 11.053 1.00 0.00 H ATOM 494 N ALA A 34 1.075 5.272 3.636 1.00 0.00 N ATOM 495 CA ALA A 34 1.833 6.209 2.804 1.00 0.00 C ATOM 496 C ALA A 34 0.943 7.353 2.341 1.00 0.00 C ATOM 497 O ALA A 34 1.392 8.496 2.211 1.00 0.00 O ATOM 498 CB ALA A 34 2.440 5.493 1.616 1.00 0.00 C ATOM 499 H ALA A 34 1.004 4.331 3.359 1.00 0.00 H ATOM 500 HA ALA A 34 2.634 6.619 3.406 1.00 0.00 H ATOM 501 HB1 ALA A 34 3.013 6.192 1.026 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.653 5.069 1.011 1.00 0.00 H ATOM 503 HB3 ALA A 34 3.089 4.705 1.968 1.00 0.00 H ATOM 504 N ASP A 35 -0.321 7.033 2.098 1.00 0.00 N ATOM 505 CA ASP A 35 -1.308 8.025 1.697 1.00 0.00 C ATOM 506 C ASP A 35 -1.480 9.074 2.791 1.00 0.00 C ATOM 507 O ASP A 35 -1.547 10.272 2.514 1.00 0.00 O ATOM 508 CB ASP A 35 -2.651 7.345 1.410 1.00 0.00 C ATOM 509 CG ASP A 35 -3.707 8.309 0.906 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.386 8.942 1.734 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.866 8.426 -0.328 1.00 0.00 O ATOM 512 H ASP A 35 -0.597 6.098 2.193 1.00 0.00 H ATOM 513 HA ASP A 35 -0.956 8.508 0.798 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.507 6.581 0.662 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.012 6.885 2.319 1.00 0.00 H ATOM 516 N GLU A 36 -1.527 8.611 4.037 1.00 0.00 N ATOM 517 CA GLU A 36 -1.692 9.479 5.183 1.00 0.00 C ATOM 518 C GLU A 36 -0.506 10.437 5.340 1.00 0.00 C ATOM 519 O GLU A 36 -0.683 11.602 5.715 1.00 0.00 O ATOM 520 CB GLU A 36 -1.851 8.629 6.436 1.00 0.00 C ATOM 521 CG GLU A 36 -2.068 9.428 7.691 1.00 0.00 C ATOM 522 CD GLU A 36 -2.344 8.558 8.888 1.00 0.00 C ATOM 523 OE1 GLU A 36 -1.410 7.883 9.372 1.00 0.00 O ATOM 524 OE2 GLU A 36 -3.498 8.541 9.356 1.00 0.00 O ATOM 525 H GLU A 36 -1.460 7.648 4.197 1.00 0.00 H ATOM 526 HA GLU A 36 -2.594 10.055 5.040 1.00 0.00 H ATOM 527 HB2 GLU A 36 -2.698 7.971 6.307 1.00 0.00 H ATOM 528 HB3 GLU A 36 -0.961 8.031 6.565 1.00 0.00 H ATOM 529 HG2 GLU A 36 -1.189 10.026 7.884 1.00 0.00 H ATOM 530 HG3 GLU A 36 -2.915 10.069 7.519 1.00 0.00 H ATOM 531 N LEU A 37 0.695 9.959 5.018 1.00 0.00 N ATOM 532 CA LEU A 37 1.897 10.796 5.113 1.00 0.00 C ATOM 533 C LEU A 37 1.982 11.751 3.944 1.00 0.00 C ATOM 534 O LEU A 37 2.739 12.725 3.973 1.00 0.00 O ATOM 535 CB LEU A 37 3.169 9.947 5.158 1.00 0.00 C ATOM 536 CG LEU A 37 3.512 9.317 6.504 1.00 0.00 C ATOM 537 CD1 LEU A 37 2.620 8.135 6.782 1.00 0.00 C ATOM 538 CD2 LEU A 37 4.971 8.915 6.543 1.00 0.00 C ATOM 539 H LEU A 37 0.775 9.026 4.721 1.00 0.00 H ATOM 540 HA LEU A 37 1.834 11.367 6.027 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.059 9.149 4.437 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.000 10.562 4.851 1.00 0.00 H ATOM 543 HG LEU A 37 3.345 10.046 7.284 1.00 0.00 H ATOM 544 HD11 LEU A 37 1.598 8.474 6.863 1.00 0.00 H ATOM 545 HD12 LEU A 37 2.924 7.651 7.696 1.00 0.00 H ATOM 546 HD13 LEU A 37 2.696 7.443 5.954 1.00 0.00 H ATOM 547 HD21 LEU A 37 5.167 8.199 5.758 1.00 0.00 H ATOM 548 HD22 LEU A 37 5.198 8.475 7.502 1.00 0.00 H ATOM 549 HD23 LEU A 37 5.582 9.792 6.392 1.00 0.00 H ATOM 550 N GLY A 38 1.188 11.484 2.928 1.00 0.00 N ATOM 551 CA GLY A 38 1.207 12.301 1.751 1.00 0.00 C ATOM 552 C GLY A 38 2.401 11.997 0.882 1.00 0.00 C ATOM 553 O GLY A 38 2.876 12.865 0.152 1.00 0.00 O ATOM 554 H GLY A 38 0.579 10.718 2.982 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.304 12.125 1.185 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.245 13.340 2.044 1.00 0.00 H TER 557 GLY A 38