ATOM 1 N GLY A 128 -35.182 -9.142 -34.938 1.00 0.00 N ATOM 2 CA GLY A 128 -33.843 -8.575 -35.104 1.00 0.00 C ATOM 3 C GLY A 128 -32.857 -9.274 -34.210 1.00 0.00 C ATOM 4 O GLY A 128 -32.455 -10.411 -34.480 1.00 0.00 O ATOM 5 H1 GLY A 128 -35.486 -9.037 -33.949 1.00 0.00 H ATOM 6 H2 GLY A 128 -35.155 -10.161 -35.138 1.00 0.00 H ATOM 7 H3 GLY A 128 -35.885 -8.691 -35.557 1.00 0.00 H ATOM 8 HA2 GLY A 128 -33.528 -8.698 -36.128 1.00 0.00 H ATOM 9 HA3 GLY A 128 -33.869 -7.524 -34.860 1.00 0.00 H ATOM 10 N SER A 129 -32.460 -8.618 -33.150 1.00 0.00 N ATOM 11 CA SER A 129 -31.584 -9.223 -32.200 1.00 0.00 C ATOM 12 C SER A 129 -32.357 -9.408 -30.900 1.00 0.00 C ATOM 13 O SER A 129 -33.300 -8.646 -30.611 1.00 0.00 O ATOM 14 CB SER A 129 -30.326 -8.362 -31.996 1.00 0.00 C ATOM 15 OG SER A 129 -29.372 -9.018 -31.173 1.00 0.00 O ATOM 16 H SER A 129 -32.746 -7.696 -32.972 1.00 0.00 H ATOM 17 HA SER A 129 -31.306 -10.196 -32.578 1.00 0.00 H ATOM 18 HB2 SER A 129 -29.872 -8.163 -32.955 1.00 0.00 H ATOM 19 HB3 SER A 129 -30.601 -7.429 -31.531 1.00 0.00 H ATOM 20 HG SER A 129 -28.535 -8.553 -31.310 1.00 0.00 H ATOM 21 N LYS A 130 -31.994 -10.396 -30.132 1.00 0.00 N ATOM 22 CA LYS A 130 -32.690 -10.692 -28.908 1.00 0.00 C ATOM 23 C LYS A 130 -31.706 -10.894 -27.782 1.00 0.00 C ATOM 24 O LYS A 130 -30.511 -11.132 -28.020 1.00 0.00 O ATOM 25 CB LYS A 130 -33.644 -11.927 -29.039 1.00 0.00 C ATOM 26 CG LYS A 130 -32.979 -13.284 -29.368 1.00 0.00 C ATOM 27 CD LYS A 130 -32.418 -13.352 -30.787 1.00 0.00 C ATOM 28 CE LYS A 130 -31.719 -14.680 -31.057 1.00 0.00 C ATOM 29 NZ LYS A 130 -32.634 -15.840 -30.922 1.00 0.00 N ATOM 30 H LYS A 130 -31.208 -10.939 -30.367 1.00 0.00 H ATOM 31 HA LYS A 130 -33.285 -9.823 -28.670 1.00 0.00 H ATOM 32 HB2 LYS A 130 -34.170 -12.047 -28.104 1.00 0.00 H ATOM 33 HB3 LYS A 130 -34.374 -11.713 -29.805 1.00 0.00 H ATOM 34 HG2 LYS A 130 -32.166 -13.446 -28.678 1.00 0.00 H ATOM 35 HG3 LYS A 130 -33.713 -14.067 -29.238 1.00 0.00 H ATOM 36 HD2 LYS A 130 -33.231 -13.241 -31.490 1.00 0.00 H ATOM 37 HD3 LYS A 130 -31.715 -12.545 -30.923 1.00 0.00 H ATOM 38 HE2 LYS A 130 -31.316 -14.668 -32.059 1.00 0.00 H ATOM 39 HE3 LYS A 130 -30.905 -14.787 -30.353 1.00 0.00 H ATOM 40 HZ1 LYS A 130 -33.032 -15.909 -29.965 1.00 0.00 H ATOM 41 HZ2 LYS A 130 -32.117 -16.724 -31.102 1.00 0.00 H ATOM 42 HZ3 LYS A 130 -33.410 -15.778 -31.610 1.00 0.00 H ATOM 43 N THR A 131 -32.182 -10.785 -26.580 1.00 0.00 N ATOM 44 CA THR A 131 -31.365 -10.967 -25.427 1.00 0.00 C ATOM 45 C THR A 131 -31.438 -12.425 -25.015 1.00 0.00 C ATOM 46 O THR A 131 -32.523 -13.026 -24.999 1.00 0.00 O ATOM 47 CB THR A 131 -31.859 -10.070 -24.282 1.00 0.00 C ATOM 48 OG1 THR A 131 -31.965 -8.719 -24.766 1.00 0.00 O ATOM 49 CG2 THR A 131 -30.885 -10.104 -23.110 1.00 0.00 C ATOM 50 H THR A 131 -33.132 -10.584 -26.440 1.00 0.00 H ATOM 51 HA THR A 131 -30.348 -10.701 -25.674 1.00 0.00 H ATOM 52 HB THR A 131 -32.828 -10.415 -23.956 1.00 0.00 H ATOM 53 HG1 THR A 131 -31.165 -8.227 -24.541 1.00 0.00 H ATOM 54 HG21 THR A 131 -30.788 -11.119 -22.757 1.00 0.00 H ATOM 55 HG22 THR A 131 -31.254 -9.482 -22.310 1.00 0.00 H ATOM 56 HG23 THR A 131 -29.921 -9.746 -23.434 1.00 0.00 H ATOM 57 N LYS A 132 -30.310 -12.998 -24.712 1.00 0.00 N ATOM 58 CA LYS A 132 -30.240 -14.381 -24.353 1.00 0.00 C ATOM 59 C LYS A 132 -30.513 -14.509 -22.875 1.00 0.00 C ATOM 60 O LYS A 132 -29.651 -14.217 -22.055 1.00 0.00 O ATOM 61 CB LYS A 132 -28.850 -15.005 -24.698 1.00 0.00 C ATOM 62 CG LYS A 132 -28.434 -14.977 -26.192 1.00 0.00 C ATOM 63 CD LYS A 132 -28.238 -13.551 -26.721 1.00 0.00 C ATOM 64 CE LYS A 132 -27.803 -13.528 -28.168 1.00 0.00 C ATOM 65 NZ LYS A 132 -26.470 -14.128 -28.359 1.00 0.00 N ATOM 66 H LYS A 132 -29.475 -12.481 -24.708 1.00 0.00 H ATOM 67 HA LYS A 132 -31.007 -14.908 -24.899 1.00 0.00 H ATOM 68 HB2 LYS A 132 -28.091 -14.479 -24.141 1.00 0.00 H ATOM 69 HB3 LYS A 132 -28.855 -16.033 -24.370 1.00 0.00 H ATOM 70 HG2 LYS A 132 -27.506 -15.519 -26.306 1.00 0.00 H ATOM 71 HG3 LYS A 132 -29.203 -15.467 -26.771 1.00 0.00 H ATOM 72 HD2 LYS A 132 -29.171 -13.014 -26.636 1.00 0.00 H ATOM 73 HD3 LYS A 132 -27.487 -13.060 -26.123 1.00 0.00 H ATOM 74 HE2 LYS A 132 -28.521 -14.087 -28.752 1.00 0.00 H ATOM 75 HE3 LYS A 132 -27.786 -12.503 -28.513 1.00 0.00 H ATOM 76 HZ1 LYS A 132 -26.176 -14.097 -29.358 1.00 0.00 H ATOM 77 HZ2 LYS A 132 -26.436 -15.115 -28.037 1.00 0.00 H ATOM 78 HZ3 LYS A 132 -25.765 -13.597 -27.810 1.00 0.00 H ATOM 79 N ALA A 133 -31.724 -14.874 -22.534 1.00 0.00 N ATOM 80 CA ALA A 133 -32.089 -15.041 -21.153 1.00 0.00 C ATOM 81 C ALA A 133 -31.680 -16.426 -20.697 1.00 0.00 C ATOM 82 O ALA A 133 -32.250 -17.433 -21.166 1.00 0.00 O ATOM 83 CB ALA A 133 -33.587 -14.829 -20.960 1.00 0.00 C ATOM 84 H ALA A 133 -32.387 -15.039 -23.233 1.00 0.00 H ATOM 85 HA ALA A 133 -31.556 -14.295 -20.581 1.00 0.00 H ATOM 86 HB1 ALA A 133 -33.830 -14.917 -19.912 1.00 0.00 H ATOM 87 HB2 ALA A 133 -34.126 -15.584 -21.512 1.00 0.00 H ATOM 88 HB3 ALA A 133 -33.866 -13.849 -21.316 1.00 0.00 H ATOM 89 N PRO A 134 -30.673 -16.519 -19.814 1.00 0.00 N ATOM 90 CA PRO A 134 -30.186 -17.792 -19.331 1.00 0.00 C ATOM 91 C PRO A 134 -31.220 -18.459 -18.457 1.00 0.00 C ATOM 92 O PRO A 134 -31.512 -17.997 -17.344 1.00 0.00 O ATOM 93 CB PRO A 134 -28.933 -17.439 -18.504 1.00 0.00 C ATOM 94 CG PRO A 134 -28.639 -16.013 -18.820 1.00 0.00 C ATOM 95 CD PRO A 134 -29.946 -15.394 -19.203 1.00 0.00 C ATOM 96 HA PRO A 134 -29.918 -18.449 -20.146 1.00 0.00 H ATOM 97 HB2 PRO A 134 -29.151 -17.569 -17.454 1.00 0.00 H ATOM 98 HB3 PRO A 134 -28.113 -18.084 -18.790 1.00 0.00 H ATOM 99 HG2 PRO A 134 -28.228 -15.515 -17.953 1.00 0.00 H ATOM 100 HG3 PRO A 134 -27.945 -15.957 -19.647 1.00 0.00 H ATOM 101 HD2 PRO A 134 -30.459 -15.016 -18.331 1.00 0.00 H ATOM 102 HD3 PRO A 134 -29.767 -14.611 -19.924 1.00 0.00 H ATOM 103 N SER A 135 -31.800 -19.513 -18.956 1.00 0.00 N ATOM 104 CA SER A 135 -32.791 -20.216 -18.221 1.00 0.00 C ATOM 105 C SER A 135 -32.116 -21.200 -17.275 1.00 0.00 C ATOM 106 O SER A 135 -32.056 -22.417 -17.523 1.00 0.00 O ATOM 107 CB SER A 135 -33.766 -20.894 -19.170 1.00 0.00 C ATOM 108 OG SER A 135 -34.302 -19.923 -20.073 1.00 0.00 O ATOM 109 H SER A 135 -31.535 -19.834 -19.847 1.00 0.00 H ATOM 110 HA SER A 135 -33.321 -19.488 -17.627 1.00 0.00 H ATOM 111 HB2 SER A 135 -33.257 -21.661 -19.730 1.00 0.00 H ATOM 112 HB3 SER A 135 -34.578 -21.324 -18.605 1.00 0.00 H ATOM 113 HG SER A 135 -33.546 -19.426 -20.413 1.00 0.00 H ATOM 114 N ILE A 136 -31.541 -20.648 -16.238 1.00 0.00 N ATOM 115 CA ILE A 136 -30.807 -21.395 -15.290 1.00 0.00 C ATOM 116 C ILE A 136 -31.406 -21.230 -13.905 1.00 0.00 C ATOM 117 O ILE A 136 -32.108 -20.250 -13.618 1.00 0.00 O ATOM 118 CB ILE A 136 -29.297 -20.973 -15.301 1.00 0.00 C ATOM 119 CG1 ILE A 136 -28.453 -21.799 -14.312 1.00 0.00 C ATOM 120 CG2 ILE A 136 -29.136 -19.475 -15.048 1.00 0.00 C ATOM 121 CD1 ILE A 136 -26.973 -21.467 -14.305 1.00 0.00 C ATOM 122 H ILE A 136 -31.609 -19.678 -16.110 1.00 0.00 H ATOM 123 HA ILE A 136 -30.865 -22.430 -15.585 1.00 0.00 H ATOM 124 HB ILE A 136 -28.969 -21.192 -16.301 1.00 0.00 H ATOM 125 HG12 ILE A 136 -28.834 -21.651 -13.311 1.00 0.00 H ATOM 126 HG13 ILE A 136 -28.577 -22.834 -14.587 1.00 0.00 H ATOM 127 HG21 ILE A 136 -28.088 -19.212 -15.068 1.00 0.00 H ATOM 128 HG22 ILE A 136 -29.547 -19.232 -14.080 1.00 0.00 H ATOM 129 HG23 ILE A 136 -29.664 -18.922 -15.813 1.00 0.00 H ATOM 130 HD11 ILE A 136 -26.560 -21.649 -15.286 1.00 0.00 H ATOM 131 HD12 ILE A 136 -26.464 -22.088 -13.581 1.00 0.00 H ATOM 132 HD13 ILE A 136 -26.837 -20.428 -14.044 1.00 0.00 H ATOM 133 N SER A 137 -31.135 -22.183 -13.098 1.00 0.00 N ATOM 134 CA SER A 137 -31.541 -22.251 -11.757 1.00 0.00 C ATOM 135 C SER A 137 -30.475 -23.054 -11.064 1.00 0.00 C ATOM 136 O SER A 137 -30.073 -24.115 -11.566 1.00 0.00 O ATOM 137 CB SER A 137 -32.932 -22.894 -11.645 1.00 0.00 C ATOM 138 OG SER A 137 -32.975 -24.143 -12.320 1.00 0.00 O ATOM 139 H SER A 137 -30.565 -22.918 -13.411 1.00 0.00 H ATOM 140 HA SER A 137 -31.555 -21.246 -11.364 1.00 0.00 H ATOM 141 HB2 SER A 137 -33.171 -23.052 -10.603 1.00 0.00 H ATOM 142 HB3 SER A 137 -33.664 -22.233 -12.083 1.00 0.00 H ATOM 143 HG SER A 137 -32.894 -23.953 -13.264 1.00 0.00 H ATOM 144 N ILE A 138 -29.985 -22.563 -9.983 1.00 0.00 N ATOM 145 CA ILE A 138 -28.861 -23.176 -9.337 1.00 0.00 C ATOM 146 C ILE A 138 -29.262 -24.278 -8.346 1.00 0.00 C ATOM 147 O ILE A 138 -29.954 -24.027 -7.347 1.00 0.00 O ATOM 148 CB ILE A 138 -27.940 -22.113 -8.663 1.00 0.00 C ATOM 149 CG1 ILE A 138 -26.737 -22.773 -7.959 1.00 0.00 C ATOM 150 CG2 ILE A 138 -28.724 -21.197 -7.710 1.00 0.00 C ATOM 151 CD1 ILE A 138 -25.795 -21.794 -7.287 1.00 0.00 C ATOM 152 H ILE A 138 -30.404 -21.761 -9.606 1.00 0.00 H ATOM 153 HA ILE A 138 -28.290 -23.633 -10.131 1.00 0.00 H ATOM 154 HB ILE A 138 -27.577 -21.516 -9.490 1.00 0.00 H ATOM 155 HG12 ILE A 138 -27.103 -23.445 -7.197 1.00 0.00 H ATOM 156 HG13 ILE A 138 -26.170 -23.337 -8.684 1.00 0.00 H ATOM 157 HG21 ILE A 138 -29.478 -20.663 -8.266 1.00 0.00 H ATOM 158 HG22 ILE A 138 -28.047 -20.495 -7.246 1.00 0.00 H ATOM 159 HG23 ILE A 138 -29.198 -21.801 -6.949 1.00 0.00 H ATOM 160 HD11 ILE A 138 -25.407 -21.107 -8.024 1.00 0.00 H ATOM 161 HD12 ILE A 138 -24.978 -22.330 -6.826 1.00 0.00 H ATOM 162 HD13 ILE A 138 -26.332 -21.240 -6.533 1.00 0.00 H ATOM 163 N PRO A 139 -28.872 -25.530 -8.630 1.00 0.00 N ATOM 164 CA PRO A 139 -29.081 -26.619 -7.729 1.00 0.00 C ATOM 165 C PRO A 139 -27.939 -26.679 -6.748 1.00 0.00 C ATOM 166 O PRO A 139 -26.765 -26.652 -7.138 1.00 0.00 O ATOM 167 CB PRO A 139 -29.075 -27.870 -8.624 1.00 0.00 C ATOM 168 CG PRO A 139 -28.650 -27.408 -9.989 1.00 0.00 C ATOM 169 CD PRO A 139 -28.195 -25.978 -9.854 1.00 0.00 C ATOM 170 HA PRO A 139 -30.018 -26.537 -7.200 1.00 0.00 H ATOM 171 HB2 PRO A 139 -28.379 -28.590 -8.218 1.00 0.00 H ATOM 172 HB3 PRO A 139 -30.065 -28.297 -8.638 1.00 0.00 H ATOM 173 HG2 PRO A 139 -27.842 -28.023 -10.350 1.00 0.00 H ATOM 174 HG3 PRO A 139 -29.491 -27.470 -10.663 1.00 0.00 H ATOM 175 HD2 PRO A 139 -27.121 -25.926 -9.754 1.00 0.00 H ATOM 176 HD3 PRO A 139 -28.531 -25.419 -10.714 1.00 0.00 H ATOM 177 N HIS A 140 -28.257 -26.728 -5.493 1.00 0.00 N ATOM 178 CA HIS A 140 -27.229 -26.796 -4.493 1.00 0.00 C ATOM 179 C HIS A 140 -26.742 -28.209 -4.417 1.00 0.00 C ATOM 180 O HIS A 140 -27.485 -29.115 -4.041 1.00 0.00 O ATOM 181 CB HIS A 140 -27.716 -26.280 -3.137 1.00 0.00 C ATOM 182 CG HIS A 140 -28.159 -24.847 -3.183 1.00 0.00 C ATOM 183 ND1 HIS A 140 -27.330 -23.785 -2.922 1.00 0.00 N ATOM 184 CD2 HIS A 140 -29.357 -24.308 -3.486 1.00 0.00 C ATOM 185 CE1 HIS A 140 -27.997 -22.664 -3.062 1.00 0.00 C ATOM 186 NE2 HIS A 140 -29.229 -22.952 -3.406 1.00 0.00 N ATOM 187 H HIS A 140 -29.207 -26.748 -5.259 1.00 0.00 H ATOM 188 HA HIS A 140 -26.412 -26.179 -4.843 1.00 0.00 H ATOM 189 HB2 HIS A 140 -28.550 -26.879 -2.804 1.00 0.00 H ATOM 190 HB3 HIS A 140 -26.912 -26.358 -2.417 1.00 0.00 H ATOM 191 HD1 HIS A 140 -26.376 -23.811 -2.677 1.00 0.00 H ATOM 192 HD2 HIS A 140 -30.253 -24.852 -3.747 1.00 0.00 H ATOM 193 HE1 HIS A 140 -27.600 -21.669 -2.927 1.00 0.00 H ATOM 194 HE2 HIS A 140 -29.983 -22.407 -3.077 1.00 0.00 H ATOM 195 N ASP A 141 -25.519 -28.390 -4.791 1.00 0.00 N ATOM 196 CA ASP A 141 -24.932 -29.693 -4.906 1.00 0.00 C ATOM 197 C ASP A 141 -24.416 -30.189 -3.578 1.00 0.00 C ATOM 198 O ASP A 141 -24.183 -29.402 -2.650 1.00 0.00 O ATOM 199 CB ASP A 141 -23.831 -29.673 -5.984 1.00 0.00 C ATOM 200 CG ASP A 141 -23.104 -30.986 -6.171 1.00 0.00 C ATOM 201 OD1 ASP A 141 -23.735 -31.976 -6.596 1.00 0.00 O ATOM 202 OD2 ASP A 141 -21.882 -31.034 -5.938 1.00 0.00 O ATOM 203 H ASP A 141 -24.954 -27.613 -4.995 1.00 0.00 H ATOM 204 HA ASP A 141 -25.712 -30.362 -5.240 1.00 0.00 H ATOM 205 HB2 ASP A 141 -24.305 -29.450 -6.927 1.00 0.00 H ATOM 206 HB3 ASP A 141 -23.115 -28.903 -5.738 1.00 0.00 H ATOM 207 N PHE A 142 -24.319 -31.489 -3.467 1.00 0.00 N ATOM 208 CA PHE A 142 -23.789 -32.138 -2.304 1.00 0.00 C ATOM 209 C PHE A 142 -22.324 -31.743 -2.147 1.00 0.00 C ATOM 210 O PHE A 142 -21.610 -31.629 -3.140 1.00 0.00 O ATOM 211 CB PHE A 142 -23.924 -33.641 -2.488 1.00 0.00 C ATOM 212 CG PHE A 142 -23.509 -34.466 -1.297 1.00 0.00 C ATOM 213 CD1 PHE A 142 -24.371 -34.649 -0.229 1.00 0.00 C ATOM 214 CD2 PHE A 142 -22.260 -35.063 -1.251 1.00 0.00 C ATOM 215 CE1 PHE A 142 -23.998 -35.411 0.860 1.00 0.00 C ATOM 216 CE2 PHE A 142 -21.880 -35.821 -0.167 1.00 0.00 C ATOM 217 CZ PHE A 142 -22.748 -35.997 0.890 1.00 0.00 C ATOM 218 H PHE A 142 -24.612 -32.047 -4.217 1.00 0.00 H ATOM 219 HA PHE A 142 -24.354 -31.831 -1.437 1.00 0.00 H ATOM 220 HB2 PHE A 142 -24.949 -33.850 -2.753 1.00 0.00 H ATOM 221 HB3 PHE A 142 -23.306 -33.925 -3.329 1.00 0.00 H ATOM 222 HD1 PHE A 142 -25.348 -34.188 -0.254 1.00 0.00 H ATOM 223 HD2 PHE A 142 -21.581 -34.924 -2.081 1.00 0.00 H ATOM 224 HE1 PHE A 142 -24.679 -35.544 1.687 1.00 0.00 H ATOM 225 HE2 PHE A 142 -20.902 -36.281 -0.146 1.00 0.00 H ATOM 226 HZ PHE A 142 -22.448 -36.592 1.739 1.00 0.00 H ATOM 227 N ARG A 143 -21.895 -31.541 -0.913 1.00 0.00 N ATOM 228 CA ARG A 143 -20.547 -31.080 -0.598 1.00 0.00 C ATOM 229 C ARG A 143 -20.352 -29.644 -1.058 1.00 0.00 C ATOM 230 O ARG A 143 -19.972 -29.378 -2.205 1.00 0.00 O ATOM 231 CB ARG A 143 -19.442 -31.999 -1.177 1.00 0.00 C ATOM 232 CG ARG A 143 -18.016 -31.520 -0.911 1.00 0.00 C ATOM 233 CD ARG A 143 -16.995 -32.406 -1.608 1.00 0.00 C ATOM 234 NE ARG A 143 -15.615 -31.928 -1.418 1.00 0.00 N ATOM 235 CZ ARG A 143 -14.553 -32.340 -2.132 1.00 0.00 C ATOM 236 NH1 ARG A 143 -14.699 -33.242 -3.093 1.00 0.00 N ATOM 237 NH2 ARG A 143 -13.346 -31.846 -1.881 1.00 0.00 N ATOM 238 H ARG A 143 -22.525 -31.702 -0.177 1.00 0.00 H ATOM 239 HA ARG A 143 -20.474 -31.080 0.479 1.00 0.00 H ATOM 240 HB2 ARG A 143 -19.554 -32.982 -0.744 1.00 0.00 H ATOM 241 HB3 ARG A 143 -19.586 -32.071 -2.245 1.00 0.00 H ATOM 242 HG2 ARG A 143 -17.913 -30.511 -1.278 1.00 0.00 H ATOM 243 HG3 ARG A 143 -17.836 -31.541 0.152 1.00 0.00 H ATOM 244 HD2 ARG A 143 -17.072 -33.406 -1.209 1.00 0.00 H ATOM 245 HD3 ARG A 143 -17.218 -32.422 -2.665 1.00 0.00 H ATOM 246 HE ARG A 143 -15.496 -31.259 -0.705 1.00 0.00 H ATOM 247 HH11 ARG A 143 -15.593 -33.641 -3.315 1.00 0.00 H ATOM 248 HH12 ARG A 143 -13.928 -33.560 -3.652 1.00 0.00 H ATOM 249 HH21 ARG A 143 -13.179 -31.157 -1.169 1.00 0.00 H ATOM 250 HH22 ARG A 143 -12.538 -32.141 -2.394 1.00 0.00 H ATOM 251 N GLN A 144 -20.665 -28.728 -0.183 1.00 0.00 N ATOM 252 CA GLN A 144 -20.475 -27.327 -0.456 1.00 0.00 C ATOM 253 C GLN A 144 -19.017 -26.987 -0.360 1.00 0.00 C ATOM 254 O GLN A 144 -18.412 -27.128 0.706 1.00 0.00 O ATOM 255 CB GLN A 144 -21.282 -26.463 0.517 1.00 0.00 C ATOM 256 CG GLN A 144 -22.784 -26.551 0.326 1.00 0.00 C ATOM 257 CD GLN A 144 -23.208 -26.033 -1.030 1.00 0.00 C ATOM 258 OE1 GLN A 144 -22.570 -25.150 -1.599 1.00 0.00 O ATOM 259 NE2 GLN A 144 -24.271 -26.565 -1.556 1.00 0.00 N ATOM 260 H GLN A 144 -21.037 -29.004 0.681 1.00 0.00 H ATOM 261 HA GLN A 144 -20.820 -27.135 -1.462 1.00 0.00 H ATOM 262 HB2 GLN A 144 -21.051 -26.772 1.525 1.00 0.00 H ATOM 263 HB3 GLN A 144 -20.983 -25.434 0.388 1.00 0.00 H ATOM 264 HG2 GLN A 144 -23.084 -27.585 0.408 1.00 0.00 H ATOM 265 HG3 GLN A 144 -23.274 -25.970 1.091 1.00 0.00 H ATOM 266 HE21 GLN A 144 -24.745 -27.266 -1.060 1.00 0.00 H ATOM 267 HE22 GLN A 144 -24.527 -26.242 -2.447 1.00 0.00 H ATOM 268 N VAL A 145 -18.440 -26.580 -1.460 1.00 0.00 N ATOM 269 CA VAL A 145 -17.050 -26.195 -1.467 1.00 0.00 C ATOM 270 C VAL A 145 -16.908 -24.782 -0.918 1.00 0.00 C ATOM 271 O VAL A 145 -17.807 -23.949 -1.087 1.00 0.00 O ATOM 272 CB VAL A 145 -16.406 -26.304 -2.885 1.00 0.00 C ATOM 273 CG1 VAL A 145 -16.468 -27.739 -3.391 1.00 0.00 C ATOM 274 CG2 VAL A 145 -17.071 -25.360 -3.882 1.00 0.00 C ATOM 275 H VAL A 145 -18.966 -26.533 -2.288 1.00 0.00 H ATOM 276 HA VAL A 145 -16.538 -26.867 -0.793 1.00 0.00 H ATOM 277 HB VAL A 145 -15.360 -26.036 -2.794 1.00 0.00 H ATOM 278 HG11 VAL A 145 -16.017 -27.796 -4.371 1.00 0.00 H ATOM 279 HG12 VAL A 145 -17.500 -28.051 -3.451 1.00 0.00 H ATOM 280 HG13 VAL A 145 -15.937 -28.390 -2.711 1.00 0.00 H ATOM 281 HG21 VAL A 145 -16.969 -24.341 -3.536 1.00 0.00 H ATOM 282 HG22 VAL A 145 -18.118 -25.606 -3.969 1.00 0.00 H ATOM 283 HG23 VAL A 145 -16.594 -25.464 -4.845 1.00 0.00 H ATOM 284 N SER A 146 -15.829 -24.532 -0.237 1.00 0.00 N ATOM 285 CA SER A 146 -15.597 -23.243 0.340 1.00 0.00 C ATOM 286 C SER A 146 -14.993 -22.306 -0.696 1.00 0.00 C ATOM 287 O SER A 146 -14.112 -22.702 -1.490 1.00 0.00 O ATOM 288 CB SER A 146 -14.684 -23.359 1.573 1.00 0.00 C ATOM 289 OG SER A 146 -14.513 -22.108 2.217 1.00 0.00 O ATOM 290 H SER A 146 -15.159 -25.235 -0.108 1.00 0.00 H ATOM 291 HA SER A 146 -16.552 -22.845 0.651 1.00 0.00 H ATOM 292 HB2 SER A 146 -15.119 -24.051 2.281 1.00 0.00 H ATOM 293 HB3 SER A 146 -13.717 -23.726 1.261 1.00 0.00 H ATOM 294 HG SER A 146 -14.765 -22.225 3.140 1.00 0.00 H ATOM 295 N ALA A 147 -15.482 -21.106 -0.715 1.00 0.00 N ATOM 296 CA ALA A 147 -15.028 -20.087 -1.572 1.00 0.00 C ATOM 297 C ALA A 147 -14.411 -19.024 -0.709 1.00 0.00 C ATOM 298 O ALA A 147 -14.763 -18.901 0.473 1.00 0.00 O ATOM 299 CB ALA A 147 -16.197 -19.520 -2.358 1.00 0.00 C ATOM 300 H ALA A 147 -16.177 -20.822 -0.091 1.00 0.00 H ATOM 301 HA ALA A 147 -14.300 -20.490 -2.259 1.00 0.00 H ATOM 302 HB1 ALA A 147 -16.613 -20.288 -2.994 1.00 0.00 H ATOM 303 HB2 ALA A 147 -15.858 -18.690 -2.955 1.00 0.00 H ATOM 304 HB3 ALA A 147 -16.956 -19.181 -1.668 1.00 0.00 H ATOM 305 N ILE A 148 -13.503 -18.293 -1.245 1.00 0.00 N ATOM 306 CA ILE A 148 -12.910 -17.184 -0.512 1.00 0.00 C ATOM 307 C ILE A 148 -13.869 -16.004 -0.558 1.00 0.00 C ATOM 308 O ILE A 148 -13.817 -15.157 -1.461 1.00 0.00 O ATOM 309 CB ILE A 148 -11.502 -16.784 -1.031 1.00 0.00 C ATOM 310 CG1 ILE A 148 -10.566 -17.999 -0.972 1.00 0.00 C ATOM 311 CG2 ILE A 148 -10.932 -15.630 -0.192 1.00 0.00 C ATOM 312 CD1 ILE A 148 -9.170 -17.724 -1.480 1.00 0.00 C ATOM 313 H ILE A 148 -13.258 -18.538 -2.159 1.00 0.00 H ATOM 314 HA ILE A 148 -12.845 -17.505 0.518 1.00 0.00 H ATOM 315 HB ILE A 148 -11.590 -16.457 -2.056 1.00 0.00 H ATOM 316 HG12 ILE A 148 -10.482 -18.329 0.053 1.00 0.00 H ATOM 317 HG13 ILE A 148 -10.989 -18.794 -1.567 1.00 0.00 H ATOM 318 HG21 ILE A 148 -9.954 -15.361 -0.562 1.00 0.00 H ATOM 319 HG22 ILE A 148 -10.853 -15.942 0.840 1.00 0.00 H ATOM 320 HG23 ILE A 148 -11.590 -14.775 -0.253 1.00 0.00 H ATOM 321 HD11 ILE A 148 -9.228 -17.407 -2.511 1.00 0.00 H ATOM 322 HD12 ILE A 148 -8.579 -18.624 -1.404 1.00 0.00 H ATOM 323 HD13 ILE A 148 -8.732 -16.943 -0.878 1.00 0.00 H ATOM 324 N ILE A 149 -14.805 -16.044 0.336 1.00 0.00 N ATOM 325 CA ILE A 149 -15.850 -15.060 0.427 1.00 0.00 C ATOM 326 C ILE A 149 -15.723 -14.123 1.620 1.00 0.00 C ATOM 327 O ILE A 149 -15.126 -14.476 2.656 1.00 0.00 O ATOM 328 CB ILE A 149 -17.293 -15.681 0.308 1.00 0.00 C ATOM 329 CG1 ILE A 149 -17.515 -16.912 1.239 1.00 0.00 C ATOM 330 CG2 ILE A 149 -17.606 -16.041 -1.136 1.00 0.00 C ATOM 331 CD1 ILE A 149 -17.490 -16.628 2.729 1.00 0.00 C ATOM 332 H ILE A 149 -14.766 -16.785 0.979 1.00 0.00 H ATOM 333 HA ILE A 149 -15.705 -14.436 -0.443 1.00 0.00 H ATOM 334 HB ILE A 149 -17.986 -14.899 0.588 1.00 0.00 H ATOM 335 HG12 ILE A 149 -18.478 -17.349 1.019 1.00 0.00 H ATOM 336 HG13 ILE A 149 -16.750 -17.645 1.026 1.00 0.00 H ATOM 337 HG21 ILE A 149 -18.596 -16.470 -1.193 1.00 0.00 H ATOM 338 HG22 ILE A 149 -16.882 -16.760 -1.493 1.00 0.00 H ATOM 339 HG23 ILE A 149 -17.564 -15.153 -1.750 1.00 0.00 H ATOM 340 HD11 ILE A 149 -16.532 -16.206 2.998 1.00 0.00 H ATOM 341 HD12 ILE A 149 -17.638 -17.546 3.274 1.00 0.00 H ATOM 342 HD13 ILE A 149 -18.276 -15.929 2.976 1.00 0.00 H ATOM 343 N ASP A 150 -16.249 -12.936 1.440 1.00 0.00 N ATOM 344 CA ASP A 150 -16.370 -11.910 2.466 1.00 0.00 C ATOM 345 C ASP A 150 -17.107 -10.767 1.814 1.00 0.00 C ATOM 346 O ASP A 150 -16.881 -10.497 0.632 1.00 0.00 O ATOM 347 CB ASP A 150 -15.006 -11.423 2.991 1.00 0.00 C ATOM 348 CG ASP A 150 -15.139 -10.538 4.215 1.00 0.00 C ATOM 349 OD1 ASP A 150 -15.441 -9.335 4.079 1.00 0.00 O ATOM 350 OD2 ASP A 150 -14.959 -11.037 5.343 1.00 0.00 O ATOM 351 H ASP A 150 -16.592 -12.699 0.550 1.00 0.00 H ATOM 352 HA ASP A 150 -16.977 -12.305 3.269 1.00 0.00 H ATOM 353 HB2 ASP A 150 -14.394 -12.274 3.248 1.00 0.00 H ATOM 354 HB3 ASP A 150 -14.520 -10.856 2.214 1.00 0.00 H ATOM 355 N VAL A 151 -17.988 -10.125 2.530 1.00 0.00 N ATOM 356 CA VAL A 151 -18.816 -9.078 1.948 1.00 0.00 C ATOM 357 C VAL A 151 -17.986 -7.873 1.493 1.00 0.00 C ATOM 358 O VAL A 151 -18.180 -7.363 0.386 1.00 0.00 O ATOM 359 CB VAL A 151 -19.936 -8.626 2.916 1.00 0.00 C ATOM 360 CG1 VAL A 151 -20.820 -7.556 2.276 1.00 0.00 C ATOM 361 CG2 VAL A 151 -20.775 -9.820 3.336 1.00 0.00 C ATOM 362 H VAL A 151 -18.091 -10.345 3.479 1.00 0.00 H ATOM 363 HA VAL A 151 -19.281 -9.502 1.072 1.00 0.00 H ATOM 364 HB VAL A 151 -19.480 -8.205 3.800 1.00 0.00 H ATOM 365 HG11 VAL A 151 -21.594 -7.261 2.972 1.00 0.00 H ATOM 366 HG12 VAL A 151 -21.275 -7.952 1.381 1.00 0.00 H ATOM 367 HG13 VAL A 151 -20.215 -6.696 2.025 1.00 0.00 H ATOM 368 HG21 VAL A 151 -21.549 -9.495 4.012 1.00 0.00 H ATOM 369 HG22 VAL A 151 -20.143 -10.549 3.823 1.00 0.00 H ATOM 370 HG23 VAL A 151 -21.225 -10.267 2.459 1.00 0.00 H ATOM 371 N ASP A 152 -17.050 -7.453 2.302 1.00 0.00 N ATOM 372 CA ASP A 152 -16.277 -6.276 1.962 1.00 0.00 C ATOM 373 C ASP A 152 -14.876 -6.658 1.525 1.00 0.00 C ATOM 374 O ASP A 152 -14.052 -7.050 2.331 1.00 0.00 O ATOM 375 CB ASP A 152 -16.251 -5.281 3.135 1.00 0.00 C ATOM 376 CG ASP A 152 -15.445 -4.032 2.851 1.00 0.00 C ATOM 377 OD1 ASP A 152 -15.898 -3.183 2.056 1.00 0.00 O ATOM 378 OD2 ASP A 152 -14.339 -3.876 3.412 1.00 0.00 O ATOM 379 H ASP A 152 -16.840 -7.958 3.117 1.00 0.00 H ATOM 380 HA ASP A 152 -16.781 -5.812 1.128 1.00 0.00 H ATOM 381 HB2 ASP A 152 -17.264 -4.982 3.361 1.00 0.00 H ATOM 382 HB3 ASP A 152 -15.829 -5.774 3.997 1.00 0.00 H ATOM 383 N ILE A 153 -14.626 -6.541 0.243 1.00 0.00 N ATOM 384 CA ILE A 153 -13.338 -6.891 -0.353 1.00 0.00 C ATOM 385 C ILE A 153 -12.757 -5.676 -1.052 1.00 0.00 C ATOM 386 O ILE A 153 -13.428 -5.045 -1.877 1.00 0.00 O ATOM 387 CB ILE A 153 -13.486 -8.065 -1.392 1.00 0.00 C ATOM 388 CG1 ILE A 153 -13.916 -9.377 -0.709 1.00 0.00 C ATOM 389 CG2 ILE A 153 -12.200 -8.274 -2.201 1.00 0.00 C ATOM 390 CD1 ILE A 153 -12.915 -9.909 0.304 1.00 0.00 C ATOM 391 H ILE A 153 -15.328 -6.189 -0.346 1.00 0.00 H ATOM 392 HA ILE A 153 -12.673 -7.204 0.435 1.00 0.00 H ATOM 393 HB ILE A 153 -14.256 -7.770 -2.090 1.00 0.00 H ATOM 394 HG12 ILE A 153 -14.850 -9.213 -0.191 1.00 0.00 H ATOM 395 HG13 ILE A 153 -14.062 -10.134 -1.467 1.00 0.00 H ATOM 396 HG21 ILE A 153 -12.341 -9.086 -2.901 1.00 0.00 H ATOM 397 HG22 ILE A 153 -11.387 -8.513 -1.532 1.00 0.00 H ATOM 398 HG23 ILE A 153 -11.965 -7.371 -2.745 1.00 0.00 H ATOM 399 HD11 ILE A 153 -13.260 -10.857 0.687 1.00 0.00 H ATOM 400 HD12 ILE A 153 -12.824 -9.209 1.121 1.00 0.00 H ATOM 401 HD13 ILE A 153 -11.954 -10.038 -0.169 1.00 0.00 H ATOM 402 N VAL A 154 -11.535 -5.343 -0.727 1.00 0.00 N ATOM 403 CA VAL A 154 -10.887 -4.219 -1.344 1.00 0.00 C ATOM 404 C VAL A 154 -9.867 -4.688 -2.392 1.00 0.00 C ATOM 405 O VAL A 154 -8.956 -5.452 -2.090 1.00 0.00 O ATOM 406 CB VAL A 154 -10.219 -3.255 -0.296 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.157 -3.954 0.549 1.00 0.00 C ATOM 408 CG2 VAL A 154 -9.642 -2.019 -0.977 1.00 0.00 C ATOM 409 H VAL A 154 -11.048 -5.878 -0.062 1.00 0.00 H ATOM 410 HA VAL A 154 -11.669 -3.678 -1.859 1.00 0.00 H ATOM 411 HB VAL A 154 -10.996 -2.930 0.380 1.00 0.00 H ATOM 412 HG11 VAL A 154 -8.381 -4.340 -0.096 1.00 0.00 H ATOM 413 HG12 VAL A 154 -9.605 -4.771 1.096 1.00 0.00 H ATOM 414 HG13 VAL A 154 -8.727 -3.247 1.244 1.00 0.00 H ATOM 415 HG21 VAL A 154 -10.432 -1.476 -1.477 1.00 0.00 H ATOM 416 HG22 VAL A 154 -8.900 -2.324 -1.700 1.00 0.00 H ATOM 417 HG23 VAL A 154 -9.177 -1.383 -0.238 1.00 0.00 H ATOM 418 N PRO A 155 -10.032 -4.285 -3.645 1.00 0.00 N ATOM 419 CA PRO A 155 -9.058 -4.594 -4.673 1.00 0.00 C ATOM 420 C PRO A 155 -7.782 -3.789 -4.422 1.00 0.00 C ATOM 421 O PRO A 155 -7.843 -2.690 -3.835 1.00 0.00 O ATOM 422 CB PRO A 155 -9.739 -4.148 -5.968 1.00 0.00 C ATOM 423 CG PRO A 155 -10.735 -3.127 -5.548 1.00 0.00 C ATOM 424 CD PRO A 155 -11.177 -3.512 -4.168 1.00 0.00 C ATOM 425 HA PRO A 155 -8.831 -5.649 -4.696 1.00 0.00 H ATOM 426 HB2 PRO A 155 -8.997 -3.731 -6.633 1.00 0.00 H ATOM 427 HB3 PRO A 155 -10.217 -4.994 -6.440 1.00 0.00 H ATOM 428 HG2 PRO A 155 -10.270 -2.150 -5.527 1.00 0.00 H ATOM 429 HG3 PRO A 155 -11.573 -3.126 -6.228 1.00 0.00 H ATOM 430 HD2 PRO A 155 -11.356 -2.626 -3.578 1.00 0.00 H ATOM 431 HD3 PRO A 155 -12.065 -4.123 -4.212 1.00 0.00 H ATOM 432 N GLU A 156 -6.635 -4.314 -4.817 1.00 0.00 N ATOM 433 CA GLU A 156 -5.417 -3.623 -4.594 1.00 0.00 C ATOM 434 C GLU A 156 -5.228 -2.414 -5.493 1.00 0.00 C ATOM 435 O GLU A 156 -4.621 -2.493 -6.557 1.00 0.00 O ATOM 436 CB GLU A 156 -4.189 -4.532 -4.596 1.00 0.00 C ATOM 437 CG GLU A 156 -4.057 -5.462 -5.776 1.00 0.00 C ATOM 438 CD GLU A 156 -2.796 -6.258 -5.700 1.00 0.00 C ATOM 439 OE1 GLU A 156 -1.757 -5.785 -6.207 1.00 0.00 O ATOM 440 OE2 GLU A 156 -2.802 -7.351 -5.124 1.00 0.00 O ATOM 441 H GLU A 156 -6.577 -5.177 -5.275 1.00 0.00 H ATOM 442 HA GLU A 156 -5.518 -3.228 -3.594 1.00 0.00 H ATOM 443 HB2 GLU A 156 -3.380 -3.832 -4.714 1.00 0.00 H ATOM 444 HB3 GLU A 156 -4.013 -5.072 -3.679 1.00 0.00 H ATOM 445 HG2 GLU A 156 -4.897 -6.143 -5.791 1.00 0.00 H ATOM 446 HG3 GLU A 156 -4.045 -4.877 -6.683 1.00 0.00 H ATOM 447 N THR A 157 -5.804 -1.331 -5.086 1.00 0.00 N ATOM 448 CA THR A 157 -5.576 -0.079 -5.709 1.00 0.00 C ATOM 449 C THR A 157 -4.305 0.460 -5.082 1.00 0.00 C ATOM 450 O THR A 157 -4.275 0.770 -3.885 1.00 0.00 O ATOM 451 CB THR A 157 -6.754 0.884 -5.447 1.00 0.00 C ATOM 452 OG1 THR A 157 -7.978 0.254 -5.879 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.569 2.192 -6.212 1.00 0.00 C ATOM 454 H THR A 157 -6.440 -1.383 -4.342 1.00 0.00 H ATOM 455 HA THR A 157 -5.436 -0.226 -6.771 1.00 0.00 H ATOM 456 HB THR A 157 -6.808 1.088 -4.388 1.00 0.00 H ATOM 457 HG1 THR A 157 -8.705 0.606 -5.351 1.00 0.00 H ATOM 458 HG21 THR A 157 -6.520 1.989 -7.272 1.00 0.00 H ATOM 459 HG22 THR A 157 -5.651 2.666 -5.894 1.00 0.00 H ATOM 460 HG23 THR A 157 -7.401 2.850 -6.009 1.00 0.00 H ATOM 461 N HIS A 158 -3.248 0.493 -5.850 1.00 0.00 N ATOM 462 CA HIS A 158 -1.961 0.883 -5.331 1.00 0.00 C ATOM 463 C HIS A 158 -1.892 2.320 -5.049 1.00 0.00 C ATOM 464 O HIS A 158 -2.138 3.159 -5.905 1.00 0.00 O ATOM 465 CB HIS A 158 -0.797 0.350 -6.155 1.00 0.00 C ATOM 466 CG HIS A 158 -0.672 -1.125 -5.997 1.00 0.00 C ATOM 467 ND1 HIS A 158 0.490 -1.759 -5.686 1.00 0.00 N ATOM 468 CD2 HIS A 158 -1.610 -2.084 -6.046 1.00 0.00 C ATOM 469 CE1 HIS A 158 0.249 -3.037 -5.539 1.00 0.00 C ATOM 470 NE2 HIS A 158 -1.008 -3.260 -5.760 1.00 0.00 N ATOM 471 H HIS A 158 -3.343 0.265 -6.802 1.00 0.00 H ATOM 472 HA HIS A 158 -1.922 0.407 -4.360 1.00 0.00 H ATOM 473 HB2 HIS A 158 -0.953 0.580 -7.198 1.00 0.00 H ATOM 474 HB3 HIS A 158 0.125 0.801 -5.816 1.00 0.00 H ATOM 475 HD1 HIS A 158 1.387 -1.357 -5.640 1.00 0.00 H ATOM 476 HD2 HIS A 158 -2.663 -1.913 -6.212 1.00 0.00 H ATOM 477 HE1 HIS A 158 0.928 -3.789 -5.180 1.00 0.00 H ATOM 478 HE2 HIS A 158 -1.329 -4.143 -6.088 1.00 0.00 H ATOM 479 N ARG A 159 -1.572 2.598 -3.844 1.00 0.00 N ATOM 480 CA ARG A 159 -1.620 3.907 -3.343 1.00 0.00 C ATOM 481 C ARG A 159 -0.237 4.412 -3.021 1.00 0.00 C ATOM 482 O ARG A 159 0.604 3.664 -2.500 1.00 0.00 O ATOM 483 CB ARG A 159 -2.461 3.891 -2.079 1.00 0.00 C ATOM 484 CG ARG A 159 -2.621 5.263 -1.455 1.00 0.00 C ATOM 485 CD ARG A 159 -3.376 5.233 -0.145 1.00 0.00 C ATOM 486 NE ARG A 159 -4.710 4.654 -0.267 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.842 5.319 -0.050 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.835 6.638 0.134 1.00 0.00 N ATOM 489 NH2 ARG A 159 -6.981 4.671 -0.059 1.00 0.00 N ATOM 490 H ARG A 159 -1.270 1.884 -3.244 1.00 0.00 H ATOM 491 HA ARG A 159 -2.109 4.556 -4.052 1.00 0.00 H ATOM 492 HB2 ARG A 159 -3.416 3.452 -2.336 1.00 0.00 H ATOM 493 HB3 ARG A 159 -1.981 3.220 -1.380 1.00 0.00 H ATOM 494 HG2 ARG A 159 -1.639 5.676 -1.279 1.00 0.00 H ATOM 495 HG3 ARG A 159 -3.145 5.892 -2.156 1.00 0.00 H ATOM 496 HD2 ARG A 159 -2.804 4.643 0.553 1.00 0.00 H ATOM 497 HD3 ARG A 159 -3.458 6.242 0.231 1.00 0.00 H ATOM 498 HE ARG A 159 -4.743 3.694 -0.479 1.00 0.00 H ATOM 499 HH11 ARG A 159 -5.007 7.199 0.116 1.00 0.00 H ATOM 500 HH12 ARG A 159 -6.692 7.135 0.304 1.00 0.00 H ATOM 501 HH21 ARG A 159 -7.020 3.680 -0.226 1.00 0.00 H ATOM 502 HH22 ARG A 159 -7.844 5.164 0.098 1.00 0.00 H ATOM 503 N ARG A 160 -0.001 5.657 -3.325 1.00 0.00 N ATOM 504 CA ARG A 160 1.226 6.297 -2.968 1.00 0.00 C ATOM 505 C ARG A 160 0.895 7.543 -2.150 1.00 0.00 C ATOM 506 O ARG A 160 0.159 8.414 -2.600 1.00 0.00 O ATOM 507 CB ARG A 160 2.091 6.642 -4.205 1.00 0.00 C ATOM 508 CG ARG A 160 1.472 7.629 -5.184 1.00 0.00 C ATOM 509 CD ARG A 160 2.461 8.033 -6.265 1.00 0.00 C ATOM 510 NE ARG A 160 1.899 9.040 -7.170 1.00 0.00 N ATOM 511 CZ ARG A 160 2.581 10.055 -7.725 1.00 0.00 C ATOM 512 NH1 ARG A 160 3.872 10.244 -7.442 1.00 0.00 N ATOM 513 NH2 ARG A 160 1.962 10.894 -8.547 1.00 0.00 N ATOM 514 H ARG A 160 -0.684 6.186 -3.800 1.00 0.00 H ATOM 515 HA ARG A 160 1.762 5.614 -2.326 1.00 0.00 H ATOM 516 HB2 ARG A 160 3.027 7.059 -3.868 1.00 0.00 H ATOM 517 HB3 ARG A 160 2.298 5.723 -4.736 1.00 0.00 H ATOM 518 HG2 ARG A 160 0.613 7.166 -5.649 1.00 0.00 H ATOM 519 HG3 ARG A 160 1.157 8.507 -4.639 1.00 0.00 H ATOM 520 HD2 ARG A 160 3.341 8.443 -5.790 1.00 0.00 H ATOM 521 HD3 ARG A 160 2.733 7.158 -6.838 1.00 0.00 H ATOM 522 HE ARG A 160 0.940 8.929 -7.367 1.00 0.00 H ATOM 523 HH11 ARG A 160 4.377 9.650 -6.812 1.00 0.00 H ATOM 524 HH12 ARG A 160 4.390 10.992 -7.863 1.00 0.00 H ATOM 525 HH21 ARG A 160 0.985 10.771 -8.755 1.00 0.00 H ATOM 526 HH22 ARG A 160 2.437 11.665 -8.977 1.00 0.00 H ATOM 527 N VAL A 161 1.364 7.589 -0.940 1.00 0.00 N ATOM 528 CA VAL A 161 1.114 8.734 -0.073 1.00 0.00 C ATOM 529 C VAL A 161 2.376 9.529 0.181 1.00 0.00 C ATOM 530 O VAL A 161 3.442 8.949 0.435 1.00 0.00 O ATOM 531 CB VAL A 161 0.382 8.372 1.250 1.00 0.00 C ATOM 532 CG1 VAL A 161 -1.028 7.885 0.968 1.00 0.00 C ATOM 533 CG2 VAL A 161 1.142 7.324 2.036 1.00 0.00 C ATOM 534 H VAL A 161 1.920 6.844 -0.614 1.00 0.00 H ATOM 535 HA VAL A 161 0.471 9.383 -0.651 1.00 0.00 H ATOM 536 HB VAL A 161 0.324 9.272 1.839 1.00 0.00 H ATOM 537 HG11 VAL A 161 -0.984 7.003 0.347 1.00 0.00 H ATOM 538 HG12 VAL A 161 -1.584 8.656 0.455 1.00 0.00 H ATOM 539 HG13 VAL A 161 -1.517 7.642 1.900 1.00 0.00 H ATOM 540 HG21 VAL A 161 1.235 6.428 1.441 1.00 0.00 H ATOM 541 HG22 VAL A 161 0.605 7.101 2.946 1.00 0.00 H ATOM 542 HG23 VAL A 161 2.124 7.702 2.275 1.00 0.00 H ATOM 543 N ARG A 162 2.283 10.843 0.066 1.00 0.00 N ATOM 544 CA ARG A 162 3.449 11.683 0.222 1.00 0.00 C ATOM 545 C ARG A 162 3.540 12.316 1.602 1.00 0.00 C ATOM 546 O ARG A 162 2.555 12.823 2.152 1.00 0.00 O ATOM 547 CB ARG A 162 3.551 12.748 -0.869 1.00 0.00 C ATOM 548 CG ARG A 162 2.412 13.736 -0.932 1.00 0.00 C ATOM 549 CD ARG A 162 2.709 14.789 -1.972 1.00 0.00 C ATOM 550 NE ARG A 162 1.649 15.781 -2.101 1.00 0.00 N ATOM 551 CZ ARG A 162 1.839 17.034 -2.529 1.00 0.00 C ATOM 552 NH1 ARG A 162 3.086 17.514 -2.697 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.794 17.823 -2.753 1.00 0.00 N ATOM 554 H ARG A 162 1.411 11.263 -0.094 1.00 0.00 H ATOM 555 HA ARG A 162 4.300 11.026 0.126 1.00 0.00 H ATOM 556 HB2 ARG A 162 4.460 13.308 -0.720 1.00 0.00 H ATOM 557 HB3 ARG A 162 3.609 12.249 -1.823 1.00 0.00 H ATOM 558 HG2 ARG A 162 1.506 13.213 -1.195 1.00 0.00 H ATOM 559 HG3 ARG A 162 2.300 14.211 0.032 1.00 0.00 H ATOM 560 HD2 ARG A 162 3.617 15.296 -1.686 1.00 0.00 H ATOM 561 HD3 ARG A 162 2.858 14.304 -2.925 1.00 0.00 H ATOM 562 HE ARG A 162 0.749 15.433 -1.889 1.00 0.00 H ATOM 563 HH11 ARG A 162 3.905 16.964 -2.509 1.00 0.00 H ATOM 564 HH12 ARG A 162 3.273 18.449 -3.019 1.00 0.00 H ATOM 565 HH21 ARG A 162 -0.148 17.501 -2.609 1.00 0.00 H ATOM 566 HH22 ARG A 162 0.899 18.761 -3.092 1.00 0.00 H ATOM 567 N LEU A 163 4.725 12.276 2.142 1.00 0.00 N ATOM 568 CA LEU A 163 5.044 12.828 3.436 1.00 0.00 C ATOM 569 C LEU A 163 6.189 13.807 3.301 1.00 0.00 C ATOM 570 O LEU A 163 7.260 13.449 2.797 1.00 0.00 O ATOM 571 CB LEU A 163 5.439 11.719 4.452 1.00 0.00 C ATOM 572 CG LEU A 163 4.335 10.768 4.977 1.00 0.00 C ATOM 573 CD1 LEU A 163 3.186 11.544 5.606 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.837 9.803 3.906 1.00 0.00 C ATOM 575 H LEU A 163 5.454 11.856 1.627 1.00 0.00 H ATOM 576 HA LEU A 163 4.175 13.348 3.808 1.00 0.00 H ATOM 577 HB2 LEU A 163 6.137 11.104 3.906 1.00 0.00 H ATOM 578 HB3 LEU A 163 5.990 12.127 5.283 1.00 0.00 H ATOM 579 HG LEU A 163 4.768 10.193 5.782 1.00 0.00 H ATOM 580 HD11 LEU A 163 3.556 12.136 6.428 1.00 0.00 H ATOM 581 HD12 LEU A 163 2.441 10.850 5.968 1.00 0.00 H ATOM 582 HD13 LEU A 163 2.738 12.188 4.863 1.00 0.00 H ATOM 583 HD21 LEU A 163 3.076 9.161 4.325 1.00 0.00 H ATOM 584 HD22 LEU A 163 4.662 9.204 3.550 1.00 0.00 H ATOM 585 HD23 LEU A 163 3.421 10.364 3.084 1.00 0.00 H ATOM 586 N LEU A 164 5.969 15.032 3.690 1.00 0.00 N ATOM 587 CA LEU A 164 7.010 15.994 3.681 1.00 0.00 C ATOM 588 C LEU A 164 7.517 16.345 5.072 1.00 0.00 C ATOM 589 O LEU A 164 6.857 17.016 5.858 1.00 0.00 O ATOM 590 CB LEU A 164 6.700 17.210 2.771 1.00 0.00 C ATOM 591 CG LEU A 164 5.309 17.900 2.843 1.00 0.00 C ATOM 592 CD1 LEU A 164 5.060 18.613 4.161 1.00 0.00 C ATOM 593 CD2 LEU A 164 5.146 18.864 1.681 1.00 0.00 C ATOM 594 H LEU A 164 5.082 15.336 3.978 1.00 0.00 H ATOM 595 HA LEU A 164 7.834 15.457 3.229 1.00 0.00 H ATOM 596 HB2 LEU A 164 7.416 17.957 3.070 1.00 0.00 H ATOM 597 HB3 LEU A 164 6.907 16.918 1.755 1.00 0.00 H ATOM 598 HG LEU A 164 4.547 17.142 2.739 1.00 0.00 H ATOM 599 HD11 LEU A 164 5.108 17.901 4.972 1.00 0.00 H ATOM 600 HD12 LEU A 164 4.083 19.075 4.142 1.00 0.00 H ATOM 601 HD13 LEU A 164 5.813 19.372 4.307 1.00 0.00 H ATOM 602 HD21 LEU A 164 5.929 19.608 1.721 1.00 0.00 H ATOM 603 HD22 LEU A 164 4.186 19.353 1.759 1.00 0.00 H ATOM 604 HD23 LEU A 164 5.205 18.322 0.749 1.00 0.00 H ATOM 605 N LYS A 165 8.668 15.839 5.391 1.00 0.00 N ATOM 606 CA LYS A 165 9.272 16.137 6.645 1.00 0.00 C ATOM 607 C LYS A 165 10.336 17.197 6.455 1.00 0.00 C ATOM 608 O LYS A 165 11.153 17.127 5.536 1.00 0.00 O ATOM 609 CB LYS A 165 9.824 14.878 7.328 1.00 0.00 C ATOM 610 CG LYS A 165 10.443 15.133 8.703 1.00 0.00 C ATOM 611 CD LYS A 165 10.903 13.847 9.401 1.00 0.00 C ATOM 612 CE LYS A 165 11.949 13.084 8.595 1.00 0.00 C ATOM 613 NZ LYS A 165 12.471 11.919 9.339 1.00 0.00 N ATOM 614 H LYS A 165 9.131 15.253 4.746 1.00 0.00 H ATOM 615 HA LYS A 165 8.496 16.563 7.265 1.00 0.00 H ATOM 616 HB2 LYS A 165 9.008 14.184 7.456 1.00 0.00 H ATOM 617 HB3 LYS A 165 10.578 14.454 6.684 1.00 0.00 H ATOM 618 HG2 LYS A 165 11.300 15.781 8.586 1.00 0.00 H ATOM 619 HG3 LYS A 165 9.711 15.627 9.326 1.00 0.00 H ATOM 620 HD2 LYS A 165 11.326 14.106 10.359 1.00 0.00 H ATOM 621 HD3 LYS A 165 10.044 13.211 9.555 1.00 0.00 H ATOM 622 HE2 LYS A 165 11.499 12.733 7.680 1.00 0.00 H ATOM 623 HE3 LYS A 165 12.765 13.753 8.363 1.00 0.00 H ATOM 624 HZ1 LYS A 165 13.161 11.366 8.796 1.00 0.00 H ATOM 625 HZ2 LYS A 165 11.714 11.273 9.640 1.00 0.00 H ATOM 626 HZ3 LYS A 165 12.947 12.252 10.202 1.00 0.00 H ATOM 627 N HIS A 166 10.320 18.159 7.323 1.00 0.00 N ATOM 628 CA HIS A 166 11.220 19.311 7.256 1.00 0.00 C ATOM 629 C HIS A 166 12.457 19.083 8.131 1.00 0.00 C ATOM 630 O HIS A 166 13.064 20.025 8.624 1.00 0.00 O ATOM 631 CB HIS A 166 10.463 20.578 7.710 1.00 0.00 C ATOM 632 CG HIS A 166 9.317 20.963 6.830 1.00 0.00 C ATOM 633 ND1 HIS A 166 7.986 20.671 7.095 1.00 0.00 N ATOM 634 CD2 HIS A 166 9.318 21.635 5.692 1.00 0.00 C ATOM 635 CE1 HIS A 166 7.241 21.159 6.133 1.00 0.00 C ATOM 636 NE2 HIS A 166 8.024 21.749 5.268 1.00 0.00 N ATOM 637 H HIS A 166 9.666 18.084 8.048 1.00 0.00 H ATOM 638 HA HIS A 166 11.524 19.437 6.227 1.00 0.00 H ATOM 639 HB2 HIS A 166 10.055 20.446 8.693 1.00 0.00 H ATOM 640 HB3 HIS A 166 11.154 21.407 7.720 1.00 0.00 H ATOM 641 HD1 HIS A 166 7.570 20.189 7.855 1.00 0.00 H ATOM 642 HD2 HIS A 166 10.219 22.005 5.232 1.00 0.00 H ATOM 643 HE1 HIS A 166 6.166 21.085 6.067 1.00 0.00 H ATOM 644 HE2 HIS A 166 7.780 21.867 4.325 1.00 0.00 H ATOM 645 N GLY A 167 12.837 17.814 8.274 1.00 0.00 N ATOM 646 CA GLY A 167 13.950 17.408 9.155 1.00 0.00 C ATOM 647 C GLY A 167 13.433 17.186 10.557 1.00 0.00 C ATOM 648 O GLY A 167 14.100 16.618 11.426 1.00 0.00 O ATOM 649 H GLY A 167 12.369 17.132 7.748 1.00 0.00 H ATOM 650 HA2 GLY A 167 14.387 16.494 8.781 1.00 0.00 H ATOM 651 HA3 GLY A 167 14.700 18.186 9.175 1.00 0.00 H ATOM 652 N SER A 168 12.227 17.619 10.719 1.00 0.00 N ATOM 653 CA SER A 168 11.421 17.533 11.882 1.00 0.00 C ATOM 654 C SER A 168 10.089 18.103 11.451 1.00 0.00 C ATOM 655 O SER A 168 10.066 19.124 10.747 1.00 0.00 O ATOM 656 CB SER A 168 12.046 18.342 13.035 1.00 0.00 C ATOM 657 OG SER A 168 12.336 19.669 12.621 1.00 0.00 O ATOM 658 H SER A 168 11.818 18.093 9.971 1.00 0.00 H ATOM 659 HA SER A 168 11.308 16.492 12.154 1.00 0.00 H ATOM 660 HB2 SER A 168 11.353 18.379 13.862 1.00 0.00 H ATOM 661 HB3 SER A 168 12.960 17.864 13.350 1.00 0.00 H ATOM 662 HG SER A 168 13.268 19.842 12.814 1.00 0.00 H ATOM 663 N ASP A 169 9.008 17.438 11.779 1.00 0.00 N ATOM 664 CA ASP A 169 7.674 17.859 11.325 1.00 0.00 C ATOM 665 C ASP A 169 6.684 16.874 11.839 1.00 0.00 C ATOM 666 O ASP A 169 5.756 17.202 12.565 1.00 0.00 O ATOM 667 CB ASP A 169 7.600 17.829 9.772 1.00 0.00 C ATOM 668 CG ASP A 169 6.287 18.341 9.214 1.00 0.00 C ATOM 669 OD1 ASP A 169 5.276 17.619 9.242 1.00 0.00 O ATOM 670 OD2 ASP A 169 6.274 19.477 8.720 1.00 0.00 O ATOM 671 H ASP A 169 9.074 16.651 12.365 1.00 0.00 H ATOM 672 HA ASP A 169 7.453 18.855 11.676 1.00 0.00 H ATOM 673 HB2 ASP A 169 8.391 18.450 9.379 1.00 0.00 H ATOM 674 HB3 ASP A 169 7.750 16.815 9.432 1.00 0.00 H ATOM 675 N LYS A 170 6.921 15.655 11.467 1.00 0.00 N ATOM 676 CA LYS A 170 6.094 14.556 11.786 1.00 0.00 C ATOM 677 C LYS A 170 6.976 13.334 11.893 1.00 0.00 C ATOM 678 O LYS A 170 7.996 13.258 11.203 1.00 0.00 O ATOM 679 CB LYS A 170 5.065 14.363 10.660 1.00 0.00 C ATOM 680 CG LYS A 170 5.690 14.176 9.262 1.00 0.00 C ATOM 681 CD LYS A 170 4.657 13.973 8.137 1.00 0.00 C ATOM 682 CE LYS A 170 3.821 15.231 7.783 1.00 0.00 C ATOM 683 NZ LYS A 170 3.008 15.775 8.905 1.00 0.00 N ATOM 684 H LYS A 170 7.720 15.448 10.939 1.00 0.00 H ATOM 685 HA LYS A 170 5.576 14.746 12.712 1.00 0.00 H ATOM 686 HB2 LYS A 170 4.498 13.476 10.895 1.00 0.00 H ATOM 687 HB3 LYS A 170 4.409 15.219 10.645 1.00 0.00 H ATOM 688 HG2 LYS A 170 6.272 15.056 9.029 1.00 0.00 H ATOM 689 HG3 LYS A 170 6.350 13.323 9.297 1.00 0.00 H ATOM 690 HD2 LYS A 170 5.190 13.675 7.247 1.00 0.00 H ATOM 691 HD3 LYS A 170 3.993 13.170 8.416 1.00 0.00 H ATOM 692 HE2 LYS A 170 4.499 16.009 7.462 1.00 0.00 H ATOM 693 HE3 LYS A 170 3.170 14.984 6.959 1.00 0.00 H ATOM 694 HZ1 LYS A 170 2.363 16.507 8.552 1.00 0.00 H ATOM 695 HZ2 LYS A 170 3.631 16.213 9.614 1.00 0.00 H ATOM 696 HZ3 LYS A 170 2.435 15.035 9.361 1.00 0.00 H ATOM 697 N PRO A 171 6.638 12.380 12.744 1.00 0.00 N ATOM 698 CA PRO A 171 7.402 11.146 12.880 1.00 0.00 C ATOM 699 C PRO A 171 6.932 10.098 11.866 1.00 0.00 C ATOM 700 O PRO A 171 7.146 8.900 12.056 1.00 0.00 O ATOM 701 CB PRO A 171 7.056 10.711 14.302 1.00 0.00 C ATOM 702 CG PRO A 171 5.642 11.148 14.485 1.00 0.00 C ATOM 703 CD PRO A 171 5.488 12.415 13.682 1.00 0.00 C ATOM 704 HA PRO A 171 8.466 11.309 12.785 1.00 0.00 H ATOM 705 HB2 PRO A 171 7.162 9.639 14.389 1.00 0.00 H ATOM 706 HB3 PRO A 171 7.712 11.203 15.005 1.00 0.00 H ATOM 707 HG2 PRO A 171 4.975 10.383 14.112 1.00 0.00 H ATOM 708 HG3 PRO A 171 5.450 11.338 15.528 1.00 0.00 H ATOM 709 HD2 PRO A 171 4.552 12.416 13.145 1.00 0.00 H ATOM 710 HD3 PRO A 171 5.554 13.274 14.335 1.00 0.00 H ATOM 711 N LEU A 172 6.328 10.598 10.771 1.00 0.00 N ATOM 712 CA LEU A 172 5.735 9.821 9.692 1.00 0.00 C ATOM 713 C LEU A 172 4.406 9.213 10.111 1.00 0.00 C ATOM 714 O LEU A 172 4.319 8.482 11.095 1.00 0.00 O ATOM 715 CB LEU A 172 6.687 8.766 9.118 1.00 0.00 C ATOM 716 CG LEU A 172 8.004 9.285 8.518 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.843 8.126 8.009 1.00 0.00 C ATOM 718 CD2 LEU A 172 7.741 10.282 7.395 1.00 0.00 C ATOM 719 H LEU A 172 6.284 11.570 10.707 1.00 0.00 H ATOM 720 HA LEU A 172 5.503 10.538 8.918 1.00 0.00 H ATOM 721 HB2 LEU A 172 6.908 8.047 9.891 1.00 0.00 H ATOM 722 HB3 LEU A 172 6.131 8.276 8.336 1.00 0.00 H ATOM 723 HG LEU A 172 8.567 9.783 9.295 1.00 0.00 H ATOM 724 HD11 LEU A 172 9.078 7.462 8.828 1.00 0.00 H ATOM 725 HD12 LEU A 172 9.760 8.507 7.580 1.00 0.00 H ATOM 726 HD13 LEU A 172 8.291 7.586 7.252 1.00 0.00 H ATOM 727 HD21 LEU A 172 7.161 9.805 6.617 1.00 0.00 H ATOM 728 HD22 LEU A 172 8.682 10.617 6.987 1.00 0.00 H ATOM 729 HD23 LEU A 172 7.199 11.133 7.783 1.00 0.00 H ATOM 730 N GLY A 173 3.370 9.519 9.350 1.00 0.00 N ATOM 731 CA GLY A 173 2.036 9.038 9.662 1.00 0.00 C ATOM 732 C GLY A 173 1.790 7.619 9.182 1.00 0.00 C ATOM 733 O GLY A 173 0.728 7.316 8.615 1.00 0.00 O ATOM 734 H GLY A 173 3.506 10.080 8.560 1.00 0.00 H ATOM 735 HA2 GLY A 173 1.899 9.068 10.733 1.00 0.00 H ATOM 736 HA3 GLY A 173 1.311 9.692 9.199 1.00 0.00 H ATOM 737 N PHE A 174 2.756 6.760 9.406 1.00 0.00 N ATOM 738 CA PHE A 174 2.691 5.372 9.040 1.00 0.00 C ATOM 739 C PHE A 174 3.894 4.684 9.630 1.00 0.00 C ATOM 740 O PHE A 174 4.960 5.287 9.727 1.00 0.00 O ATOM 741 CB PHE A 174 2.699 5.179 7.494 1.00 0.00 C ATOM 742 CG PHE A 174 3.988 5.595 6.798 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.216 6.912 6.445 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.969 4.652 6.509 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.394 7.284 5.819 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.147 5.020 5.881 1.00 0.00 C ATOM 747 CZ PHE A 174 6.358 6.341 5.538 1.00 0.00 C ATOM 748 H PHE A 174 3.576 7.065 9.859 1.00 0.00 H ATOM 749 HA PHE A 174 1.785 4.953 9.449 1.00 0.00 H ATOM 750 HB2 PHE A 174 2.536 4.135 7.268 1.00 0.00 H ATOM 751 HB3 PHE A 174 1.888 5.756 7.075 1.00 0.00 H ATOM 752 HD1 PHE A 174 3.463 7.654 6.667 1.00 0.00 H ATOM 753 HD2 PHE A 174 4.796 3.620 6.785 1.00 0.00 H ATOM 754 HE1 PHE A 174 5.561 8.315 5.549 1.00 0.00 H ATOM 755 HE2 PHE A 174 6.899 4.278 5.663 1.00 0.00 H ATOM 756 HZ PHE A 174 7.274 6.644 5.049 1.00 0.00 H ATOM 757 N TYR A 175 3.729 3.467 10.055 1.00 0.00 N ATOM 758 CA TYR A 175 4.856 2.682 10.515 1.00 0.00 C ATOM 759 C TYR A 175 4.800 1.311 9.982 1.00 0.00 C ATOM 760 O TYR A 175 3.749 0.651 10.009 1.00 0.00 O ATOM 761 CB TYR A 175 5.014 2.638 12.022 1.00 0.00 C ATOM 762 CG TYR A 175 5.447 3.930 12.636 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.684 4.471 12.323 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.642 4.607 13.527 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.101 5.651 12.874 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.059 5.790 14.085 1.00 0.00 C ATOM 767 CZ TYR A 175 6.285 6.306 13.755 1.00 0.00 C ATOM 768 OH TYR A 175 6.698 7.492 14.300 1.00 0.00 O ATOM 769 H TYR A 175 2.829 3.069 10.062 1.00 0.00 H ATOM 770 HA TYR A 175 5.734 3.148 10.096 1.00 0.00 H ATOM 771 HB2 TYR A 175 4.057 2.361 12.436 1.00 0.00 H ATOM 772 HB3 TYR A 175 5.737 1.874 12.259 1.00 0.00 H ATOM 773 HD1 TYR A 175 7.322 3.950 11.626 1.00 0.00 H ATOM 774 HD2 TYR A 175 3.677 4.198 13.786 1.00 0.00 H ATOM 775 HE1 TYR A 175 8.070 6.055 12.620 1.00 0.00 H ATOM 776 HE2 TYR A 175 4.420 6.312 14.783 1.00 0.00 H ATOM 777 HH TYR A 175 6.946 8.017 13.523 1.00 0.00 H ATOM 778 N ILE A 176 5.919 0.864 9.532 1.00 0.00 N ATOM 779 CA ILE A 176 6.049 -0.406 8.901 1.00 0.00 C ATOM 780 C ILE A 176 7.211 -1.155 9.512 1.00 0.00 C ATOM 781 O ILE A 176 8.201 -0.548 9.936 1.00 0.00 O ATOM 782 CB ILE A 176 6.237 -0.293 7.341 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.585 0.391 6.912 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.046 0.433 6.719 1.00 0.00 C ATOM 785 CD1 ILE A 176 7.750 1.859 7.285 1.00 0.00 C ATOM 786 H ILE A 176 6.720 1.415 9.651 1.00 0.00 H ATOM 787 HA ILE A 176 5.144 -0.963 9.099 1.00 0.00 H ATOM 788 HB ILE A 176 6.213 -1.304 6.958 1.00 0.00 H ATOM 789 HG12 ILE A 176 8.404 -0.138 7.372 1.00 0.00 H ATOM 790 HG13 ILE A 176 7.686 0.307 5.839 1.00 0.00 H ATOM 791 HG21 ILE A 176 4.145 -0.135 6.883 1.00 0.00 H ATOM 792 HG22 ILE A 176 5.200 0.581 5.663 1.00 0.00 H ATOM 793 HG23 ILE A 176 4.945 1.398 7.197 1.00 0.00 H ATOM 794 HD11 ILE A 176 6.944 2.431 6.851 1.00 0.00 H ATOM 795 HD12 ILE A 176 8.691 2.219 6.895 1.00 0.00 H ATOM 796 HD13 ILE A 176 7.742 1.974 8.359 1.00 0.00 H ATOM 797 N ARG A 177 7.090 -2.440 9.585 1.00 0.00 N ATOM 798 CA ARG A 177 8.112 -3.290 10.158 1.00 0.00 C ATOM 799 C ARG A 177 8.528 -4.303 9.130 1.00 0.00 C ATOM 800 O ARG A 177 7.780 -4.571 8.178 1.00 0.00 O ATOM 801 CB ARG A 177 7.605 -3.993 11.424 1.00 0.00 C ATOM 802 CG ARG A 177 7.225 -3.076 12.605 1.00 0.00 C ATOM 803 CD ARG A 177 8.417 -2.349 13.248 1.00 0.00 C ATOM 804 NE ARG A 177 9.075 -1.381 12.365 1.00 0.00 N ATOM 805 CZ ARG A 177 10.161 -0.674 12.691 1.00 0.00 C ATOM 806 NH1 ARG A 177 10.676 -0.763 13.914 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.705 0.148 11.798 1.00 0.00 N ATOM 808 H ARG A 177 6.284 -2.868 9.202 1.00 0.00 H ATOM 809 HA ARG A 177 8.967 -2.677 10.404 1.00 0.00 H ATOM 810 HB2 ARG A 177 6.729 -4.571 11.164 1.00 0.00 H ATOM 811 HB3 ARG A 177 8.371 -4.674 11.760 1.00 0.00 H ATOM 812 HG2 ARG A 177 6.546 -2.323 12.237 1.00 0.00 H ATOM 813 HG3 ARG A 177 6.724 -3.671 13.354 1.00 0.00 H ATOM 814 HD2 ARG A 177 8.069 -1.819 14.121 1.00 0.00 H ATOM 815 HD3 ARG A 177 9.142 -3.086 13.558 1.00 0.00 H ATOM 816 HE ARG A 177 8.670 -1.264 11.475 1.00 0.00 H ATOM 817 HH11 ARG A 177 10.269 -1.353 14.617 1.00 0.00 H ATOM 818 HH12 ARG A 177 11.485 -0.248 14.208 1.00 0.00 H ATOM 819 HH21 ARG A 177 10.306 0.245 10.884 1.00 0.00 H ATOM 820 HH22 ARG A 177 11.528 0.690 11.994 1.00 0.00 H ATOM 821 N ASP A 178 9.700 -4.858 9.298 1.00 0.00 N ATOM 822 CA ASP A 178 10.220 -5.813 8.344 1.00 0.00 C ATOM 823 C ASP A 178 9.524 -7.136 8.472 1.00 0.00 C ATOM 824 O ASP A 178 9.267 -7.609 9.584 1.00 0.00 O ATOM 825 CB ASP A 178 11.718 -6.002 8.502 1.00 0.00 C ATOM 826 CG ASP A 178 12.281 -7.004 7.506 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.512 -6.631 6.354 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.491 -8.188 7.870 1.00 0.00 O ATOM 829 H ASP A 178 10.233 -4.633 10.093 1.00 0.00 H ATOM 830 HA ASP A 178 10.026 -5.413 7.362 1.00 0.00 H ATOM 831 HB2 ASP A 178 12.198 -5.050 8.351 1.00 0.00 H ATOM 832 HB3 ASP A 178 11.926 -6.351 9.502 1.00 0.00 H ATOM 833 N GLY A 179 9.211 -7.712 7.359 1.00 0.00 N ATOM 834 CA GLY A 179 8.566 -8.961 7.329 1.00 0.00 C ATOM 835 C GLY A 179 8.556 -9.485 5.945 1.00 0.00 C ATOM 836 O GLY A 179 8.814 -8.738 4.995 1.00 0.00 O ATOM 837 H GLY A 179 9.425 -7.298 6.494 1.00 0.00 H ATOM 838 HA2 GLY A 179 9.086 -9.653 7.975 1.00 0.00 H ATOM 839 HA3 GLY A 179 7.544 -8.845 7.657 1.00 0.00 H ATOM 840 N THR A 180 8.295 -10.734 5.809 1.00 0.00 N ATOM 841 CA THR A 180 8.200 -11.325 4.527 1.00 0.00 C ATOM 842 C THR A 180 6.729 -11.593 4.289 1.00 0.00 C ATOM 843 O THR A 180 5.995 -11.936 5.229 1.00 0.00 O ATOM 844 CB THR A 180 8.978 -12.634 4.478 1.00 0.00 C ATOM 845 OG1 THR A 180 10.258 -12.436 5.111 1.00 0.00 O ATOM 846 CG2 THR A 180 9.228 -13.053 3.039 1.00 0.00 C ATOM 847 H THR A 180 8.137 -11.293 6.597 1.00 0.00 H ATOM 848 HA THR A 180 8.581 -10.635 3.785 1.00 0.00 H ATOM 849 HB THR A 180 8.347 -13.365 4.957 1.00 0.00 H ATOM 850 HG1 THR A 180 10.062 -12.151 6.010 1.00 0.00 H ATOM 851 HG21 THR A 180 8.284 -13.147 2.524 1.00 0.00 H ATOM 852 HG22 THR A 180 9.752 -13.997 3.019 1.00 0.00 H ATOM 853 HG23 THR A 180 9.830 -12.301 2.552 1.00 0.00 H ATOM 854 N SER A 181 6.304 -11.435 3.098 1.00 0.00 N ATOM 855 CA SER A 181 4.922 -11.570 2.786 1.00 0.00 C ATOM 856 C SER A 181 4.660 -12.999 2.357 1.00 0.00 C ATOM 857 O SER A 181 5.325 -13.511 1.460 1.00 0.00 O ATOM 858 CB SER A 181 4.524 -10.560 1.705 1.00 0.00 C ATOM 859 OG SER A 181 3.123 -10.537 1.503 1.00 0.00 O ATOM 860 H SER A 181 6.961 -11.268 2.387 1.00 0.00 H ATOM 861 HA SER A 181 4.361 -11.379 3.686 1.00 0.00 H ATOM 862 HB2 SER A 181 4.846 -9.571 2.000 1.00 0.00 H ATOM 863 HB3 SER A 181 5.009 -10.828 0.776 1.00 0.00 H ATOM 864 HG SER A 181 2.829 -9.622 1.560 1.00 0.00 H ATOM 865 N VAL A 182 3.716 -13.638 3.009 1.00 0.00 N ATOM 866 CA VAL A 182 3.447 -15.040 2.783 1.00 0.00 C ATOM 867 C VAL A 182 2.028 -15.227 2.237 1.00 0.00 C ATOM 868 O VAL A 182 1.069 -14.759 2.845 1.00 0.00 O ATOM 869 CB VAL A 182 3.535 -15.832 4.129 1.00 0.00 C ATOM 870 CG1 VAL A 182 3.428 -17.333 3.906 1.00 0.00 C ATOM 871 CG2 VAL A 182 4.791 -15.476 4.927 1.00 0.00 C ATOM 872 H VAL A 182 3.159 -13.156 3.656 1.00 0.00 H ATOM 873 HA VAL A 182 4.192 -15.444 2.108 1.00 0.00 H ATOM 874 HB VAL A 182 2.670 -15.544 4.710 1.00 0.00 H ATOM 875 HG11 VAL A 182 2.482 -17.562 3.438 1.00 0.00 H ATOM 876 HG12 VAL A 182 3.496 -17.846 4.855 1.00 0.00 H ATOM 877 HG13 VAL A 182 4.233 -17.660 3.265 1.00 0.00 H ATOM 878 HG21 VAL A 182 4.805 -16.045 5.846 1.00 0.00 H ATOM 879 HG22 VAL A 182 4.778 -14.422 5.166 1.00 0.00 H ATOM 880 HG23 VAL A 182 5.680 -15.695 4.359 1.00 0.00 H ATOM 881 N ARG A 183 1.897 -15.877 1.100 1.00 0.00 N ATOM 882 CA ARG A 183 0.602 -16.244 0.589 1.00 0.00 C ATOM 883 C ARG A 183 0.447 -17.727 0.676 1.00 0.00 C ATOM 884 O ARG A 183 1.429 -18.470 0.598 1.00 0.00 O ATOM 885 CB ARG A 183 0.375 -15.870 -0.872 1.00 0.00 C ATOM 886 CG ARG A 183 0.176 -14.396 -1.212 1.00 0.00 C ATOM 887 CD ARG A 183 1.404 -13.535 -1.045 1.00 0.00 C ATOM 888 NE ARG A 183 1.074 -12.142 -1.348 1.00 0.00 N ATOM 889 CZ ARG A 183 1.918 -11.119 -1.319 1.00 0.00 C ATOM 890 NH1 ARG A 183 3.233 -11.325 -1.255 1.00 0.00 N ATOM 891 NH2 ARG A 183 1.450 -9.896 -1.424 1.00 0.00 N ATOM 892 H ARG A 183 2.685 -16.147 0.580 1.00 0.00 H ATOM 893 HA ARG A 183 -0.156 -15.771 1.197 1.00 0.00 H ATOM 894 HB2 ARG A 183 1.182 -16.297 -1.434 1.00 0.00 H ATOM 895 HB3 ARG A 183 -0.503 -16.423 -1.159 1.00 0.00 H ATOM 896 HG2 ARG A 183 -0.143 -14.320 -2.241 1.00 0.00 H ATOM 897 HG3 ARG A 183 -0.610 -14.014 -0.578 1.00 0.00 H ATOM 898 HD2 ARG A 183 1.755 -13.615 -0.027 1.00 0.00 H ATOM 899 HD3 ARG A 183 2.173 -13.869 -1.727 1.00 0.00 H ATOM 900 HE ARG A 183 0.116 -11.994 -1.522 1.00 0.00 H ATOM 901 HH11 ARG A 183 3.619 -12.255 -1.239 1.00 0.00 H ATOM 902 HH12 ARG A 183 3.886 -10.564 -1.209 1.00 0.00 H ATOM 903 HH21 ARG A 183 0.471 -9.723 -1.542 1.00 0.00 H ATOM 904 HH22 ARG A 183 2.025 -9.065 -1.354 1.00 0.00 H ATOM 905 N VAL A 184 -0.751 -18.161 0.810 1.00 0.00 N ATOM 906 CA VAL A 184 -1.034 -19.552 0.831 1.00 0.00 C ATOM 907 C VAL A 184 -1.639 -19.959 -0.508 1.00 0.00 C ATOM 908 O VAL A 184 -2.774 -19.616 -0.847 1.00 0.00 O ATOM 909 CB VAL A 184 -1.924 -19.963 2.047 1.00 0.00 C ATOM 910 CG1 VAL A 184 -3.276 -19.253 2.072 1.00 0.00 C ATOM 911 CG2 VAL A 184 -2.081 -21.468 2.131 1.00 0.00 C ATOM 912 H VAL A 184 -1.469 -17.500 0.874 1.00 0.00 H ATOM 913 HA VAL A 184 -0.078 -20.050 0.909 1.00 0.00 H ATOM 914 HB VAL A 184 -1.385 -19.628 2.920 1.00 0.00 H ATOM 915 HG11 VAL A 184 -3.812 -19.479 1.165 1.00 0.00 H ATOM 916 HG12 VAL A 184 -3.119 -18.187 2.144 1.00 0.00 H ATOM 917 HG13 VAL A 184 -3.844 -19.591 2.925 1.00 0.00 H ATOM 918 HG21 VAL A 184 -2.712 -21.713 2.971 1.00 0.00 H ATOM 919 HG22 VAL A 184 -1.112 -21.928 2.261 1.00 0.00 H ATOM 920 HG23 VAL A 184 -2.535 -21.831 1.221 1.00 0.00 H ATOM 921 N THR A 185 -0.859 -20.632 -1.278 1.00 0.00 N ATOM 922 CA THR A 185 -1.246 -21.029 -2.594 1.00 0.00 C ATOM 923 C THR A 185 -1.304 -22.530 -2.698 1.00 0.00 C ATOM 924 O THR A 185 -0.983 -23.241 -1.739 1.00 0.00 O ATOM 925 CB THR A 185 -0.248 -20.500 -3.648 1.00 0.00 C ATOM 926 OG1 THR A 185 1.071 -21.002 -3.380 1.00 0.00 O ATOM 927 CG2 THR A 185 -0.223 -18.983 -3.681 1.00 0.00 C ATOM 928 H THR A 185 0.027 -20.905 -0.951 1.00 0.00 H ATOM 929 HA THR A 185 -2.217 -20.611 -2.812 1.00 0.00 H ATOM 930 HB THR A 185 -0.544 -20.876 -4.612 1.00 0.00 H ATOM 931 HG1 THR A 185 1.304 -20.918 -2.446 1.00 0.00 H ATOM 932 HG21 THR A 185 0.486 -18.650 -4.423 1.00 0.00 H ATOM 933 HG22 THR A 185 0.071 -18.610 -2.712 1.00 0.00 H ATOM 934 HG23 THR A 185 -1.207 -18.612 -3.929 1.00 0.00 H ATOM 935 N ALA A 186 -1.685 -23.012 -3.860 1.00 0.00 N ATOM 936 CA ALA A 186 -1.663 -24.427 -4.153 1.00 0.00 C ATOM 937 C ALA A 186 -0.212 -24.903 -4.286 1.00 0.00 C ATOM 938 O ALA A 186 0.074 -26.102 -4.244 1.00 0.00 O ATOM 939 CB ALA A 186 -2.427 -24.704 -5.425 1.00 0.00 C ATOM 940 H ALA A 186 -2.012 -22.391 -4.549 1.00 0.00 H ATOM 941 HA ALA A 186 -2.131 -24.952 -3.335 1.00 0.00 H ATOM 942 HB1 ALA A 186 -1.965 -24.173 -6.243 1.00 0.00 H ATOM 943 HB2 ALA A 186 -3.449 -24.375 -5.311 1.00 0.00 H ATOM 944 HB3 ALA A 186 -2.405 -25.764 -5.630 1.00 0.00 H ATOM 945 N SER A 187 0.694 -23.948 -4.443 1.00 0.00 N ATOM 946 CA SER A 187 2.109 -24.217 -4.510 1.00 0.00 C ATOM 947 C SER A 187 2.684 -24.213 -3.087 1.00 0.00 C ATOM 948 O SER A 187 3.862 -24.489 -2.870 1.00 0.00 O ATOM 949 CB SER A 187 2.784 -23.136 -5.359 1.00 0.00 C ATOM 950 OG SER A 187 2.163 -23.046 -6.642 1.00 0.00 O ATOM 951 H SER A 187 0.418 -23.010 -4.520 1.00 0.00 H ATOM 952 HA SER A 187 2.261 -25.181 -4.968 1.00 0.00 H ATOM 953 HB2 SER A 187 2.695 -22.184 -4.857 1.00 0.00 H ATOM 954 HB3 SER A 187 3.827 -23.379 -5.490 1.00 0.00 H ATOM 955 HG SER A 187 1.935 -23.934 -6.933 1.00 0.00 H ATOM 956 N GLY A 188 1.829 -23.898 -2.131 1.00 0.00 N ATOM 957 CA GLY A 188 2.227 -23.871 -0.754 1.00 0.00 C ATOM 958 C GLY A 188 2.318 -22.467 -0.248 1.00 0.00 C ATOM 959 O GLY A 188 1.711 -21.551 -0.831 1.00 0.00 O ATOM 960 H GLY A 188 0.904 -23.661 -2.366 1.00 0.00 H ATOM 961 HA2 GLY A 188 1.500 -24.413 -0.164 1.00 0.00 H ATOM 962 HA3 GLY A 188 3.192 -24.343 -0.658 1.00 0.00 H ATOM 963 N LEU A 189 3.035 -22.266 0.826 1.00 0.00 N ATOM 964 CA LEU A 189 3.221 -20.989 1.328 1.00 0.00 C ATOM 965 C LEU A 189 4.363 -20.307 0.637 1.00 0.00 C ATOM 966 O LEU A 189 5.524 -20.686 0.772 1.00 0.00 O ATOM 967 CB LEU A 189 3.293 -20.958 2.862 1.00 0.00 C ATOM 968 CG LEU A 189 4.375 -21.730 3.675 1.00 0.00 C ATOM 969 CD1 LEU A 189 4.506 -23.209 3.337 1.00 0.00 C ATOM 970 CD2 LEU A 189 5.721 -21.012 3.745 1.00 0.00 C ATOM 971 H LEU A 189 3.480 -22.960 1.343 1.00 0.00 H ATOM 972 HA LEU A 189 2.329 -20.456 1.041 1.00 0.00 H ATOM 973 HB2 LEU A 189 3.494 -19.922 3.037 1.00 0.00 H ATOM 974 HB3 LEU A 189 2.304 -21.185 3.223 1.00 0.00 H ATOM 975 HG LEU A 189 3.940 -21.694 4.659 1.00 0.00 H ATOM 976 HD11 LEU A 189 5.233 -23.665 3.991 1.00 0.00 H ATOM 977 HD12 LEU A 189 4.854 -23.305 2.320 1.00 0.00 H ATOM 978 HD13 LEU A 189 3.551 -23.701 3.447 1.00 0.00 H ATOM 979 HD21 LEU A 189 5.593 -20.050 4.220 1.00 0.00 H ATOM 980 HD22 LEU A 189 6.104 -20.873 2.745 1.00 0.00 H ATOM 981 HD23 LEU A 189 6.418 -21.607 4.314 1.00 0.00 H ATOM 982 N GLU A 190 4.020 -19.345 -0.136 1.00 0.00 N ATOM 983 CA GLU A 190 4.974 -18.629 -0.942 1.00 0.00 C ATOM 984 C GLU A 190 5.283 -17.334 -0.306 1.00 0.00 C ATOM 985 O GLU A 190 4.414 -16.708 0.294 1.00 0.00 O ATOM 986 CB GLU A 190 4.438 -18.385 -2.324 1.00 0.00 C ATOM 987 CG GLU A 190 4.127 -19.648 -3.097 1.00 0.00 C ATOM 988 CD GLU A 190 5.367 -20.455 -3.375 1.00 0.00 C ATOM 989 OE1 GLU A 190 6.048 -20.164 -4.375 1.00 0.00 O ATOM 990 OE2 GLU A 190 5.692 -21.377 -2.600 1.00 0.00 O ATOM 991 H GLU A 190 3.066 -19.103 -0.120 1.00 0.00 H ATOM 992 HA GLU A 190 5.874 -19.220 -1.017 1.00 0.00 H ATOM 993 HB2 GLU A 190 3.576 -17.749 -2.230 1.00 0.00 H ATOM 994 HB3 GLU A 190 5.190 -17.828 -2.865 1.00 0.00 H ATOM 995 HG2 GLU A 190 3.433 -20.251 -2.530 1.00 0.00 H ATOM 996 HG3 GLU A 190 3.680 -19.363 -4.037 1.00 0.00 H ATOM 997 N LYS A 191 6.492 -16.938 -0.422 1.00 0.00 N ATOM 998 CA LYS A 191 6.939 -15.732 0.197 1.00 0.00 C ATOM 999 C LYS A 191 7.532 -14.764 -0.792 1.00 0.00 C ATOM 1000 O LYS A 191 8.197 -15.154 -1.756 1.00 0.00 O ATOM 1001 CB LYS A 191 7.909 -16.010 1.327 1.00 0.00 C ATOM 1002 CG LYS A 191 7.321 -16.875 2.437 1.00 0.00 C ATOM 1003 CD LYS A 191 8.286 -17.041 3.602 1.00 0.00 C ATOM 1004 CE LYS A 191 9.555 -17.738 3.168 1.00 0.00 C ATOM 1005 NZ LYS A 191 10.505 -17.895 4.280 1.00 0.00 N ATOM 1006 H LYS A 191 7.088 -17.465 -0.993 1.00 0.00 H ATOM 1007 HA LYS A 191 6.063 -15.264 0.622 1.00 0.00 H ATOM 1008 HB2 LYS A 191 8.773 -16.485 0.895 1.00 0.00 H ATOM 1009 HB3 LYS A 191 8.220 -15.065 1.749 1.00 0.00 H ATOM 1010 HG2 LYS A 191 6.407 -16.416 2.776 1.00 0.00 H ATOM 1011 HG3 LYS A 191 7.090 -17.845 2.022 1.00 0.00 H ATOM 1012 HD2 LYS A 191 8.538 -16.068 3.993 1.00 0.00 H ATOM 1013 HD3 LYS A 191 7.804 -17.629 4.370 1.00 0.00 H ATOM 1014 HE2 LYS A 191 9.283 -18.712 2.789 1.00 0.00 H ATOM 1015 HE3 LYS A 191 10.010 -17.155 2.381 1.00 0.00 H ATOM 1016 HZ1 LYS A 191 10.777 -16.956 4.644 1.00 0.00 H ATOM 1017 HZ2 LYS A 191 11.366 -18.377 3.960 1.00 0.00 H ATOM 1018 HZ3 LYS A 191 10.089 -18.438 5.062 1.00 0.00 H ATOM 1019 N GLN A 192 7.263 -13.519 -0.563 1.00 0.00 N ATOM 1020 CA GLN A 192 7.782 -12.441 -1.328 1.00 0.00 C ATOM 1021 C GLN A 192 8.255 -11.375 -0.357 1.00 0.00 C ATOM 1022 O GLN A 192 7.761 -11.309 0.775 1.00 0.00 O ATOM 1023 CB GLN A 192 6.708 -11.805 -2.224 1.00 0.00 C ATOM 1024 CG GLN A 192 6.104 -12.662 -3.337 1.00 0.00 C ATOM 1025 CD GLN A 192 5.195 -13.779 -2.852 1.00 0.00 C ATOM 1026 OE1 GLN A 192 4.542 -13.670 -1.811 1.00 0.00 O ATOM 1027 NE2 GLN A 192 5.145 -14.847 -3.591 1.00 0.00 N ATOM 1028 H GLN A 192 6.663 -13.287 0.175 1.00 0.00 H ATOM 1029 HA GLN A 192 8.594 -12.804 -1.938 1.00 0.00 H ATOM 1030 HB2 GLN A 192 5.913 -11.491 -1.570 1.00 0.00 H ATOM 1031 HB3 GLN A 192 7.152 -10.923 -2.645 1.00 0.00 H ATOM 1032 HG2 GLN A 192 5.521 -12.005 -3.964 1.00 0.00 H ATOM 1033 HG3 GLN A 192 6.911 -13.083 -3.917 1.00 0.00 H ATOM 1034 HE21 GLN A 192 5.688 -14.875 -4.409 1.00 0.00 H ATOM 1035 HE22 GLN A 192 4.570 -15.584 -3.305 1.00 0.00 H ATOM 1036 N PRO A 193 9.203 -10.529 -0.747 1.00 0.00 N ATOM 1037 CA PRO A 193 9.641 -9.438 0.093 1.00 0.00 C ATOM 1038 C PRO A 193 8.554 -8.378 0.146 1.00 0.00 C ATOM 1039 O PRO A 193 8.005 -7.979 -0.893 1.00 0.00 O ATOM 1040 CB PRO A 193 10.882 -8.886 -0.615 1.00 0.00 C ATOM 1041 CG PRO A 193 11.200 -9.877 -1.693 1.00 0.00 C ATOM 1042 CD PRO A 193 9.909 -10.555 -2.022 1.00 0.00 C ATOM 1043 HA PRO A 193 9.884 -9.771 1.092 1.00 0.00 H ATOM 1044 HB2 PRO A 193 10.624 -7.912 -1.005 1.00 0.00 H ATOM 1045 HB3 PRO A 193 11.685 -8.785 0.097 1.00 0.00 H ATOM 1046 HG2 PRO A 193 11.588 -9.366 -2.562 1.00 0.00 H ATOM 1047 HG3 PRO A 193 11.920 -10.595 -1.331 1.00 0.00 H ATOM 1048 HD2 PRO A 193 9.359 -9.988 -2.759 1.00 0.00 H ATOM 1049 HD3 PRO A 193 10.046 -11.568 -2.361 1.00 0.00 H ATOM 1050 N GLY A 194 8.229 -7.953 1.317 1.00 0.00 N ATOM 1051 CA GLY A 194 7.185 -6.987 1.474 1.00 0.00 C ATOM 1052 C GLY A 194 6.974 -6.681 2.914 1.00 0.00 C ATOM 1053 O GLY A 194 6.397 -7.482 3.641 1.00 0.00 O ATOM 1054 H GLY A 194 8.693 -8.284 2.116 1.00 0.00 H ATOM 1055 HA2 GLY A 194 7.447 -6.090 0.934 1.00 0.00 H ATOM 1056 HA3 GLY A 194 6.277 -7.403 1.062 1.00 0.00 H ATOM 1057 N ILE A 195 7.461 -5.544 3.332 1.00 0.00 N ATOM 1058 CA ILE A 195 7.351 -5.131 4.702 1.00 0.00 C ATOM 1059 C ILE A 195 5.937 -4.622 4.957 1.00 0.00 C ATOM 1060 O ILE A 195 5.319 -4.025 4.068 1.00 0.00 O ATOM 1061 CB ILE A 195 8.424 -4.067 5.064 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.257 -2.801 4.213 1.00 0.00 C ATOM 1063 CG2 ILE A 195 9.823 -4.656 4.862 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.282 -1.720 4.495 1.00 0.00 C ATOM 1065 H ILE A 195 7.897 -4.943 2.695 1.00 0.00 H ATOM 1066 HA ILE A 195 7.505 -6.011 5.311 1.00 0.00 H ATOM 1067 HB ILE A 195 8.305 -3.818 6.107 1.00 0.00 H ATOM 1068 HG12 ILE A 195 8.338 -3.061 3.167 1.00 0.00 H ATOM 1069 HG13 ILE A 195 7.277 -2.389 4.405 1.00 0.00 H ATOM 1070 HG21 ILE A 195 10.576 -3.948 5.177 1.00 0.00 H ATOM 1071 HG22 ILE A 195 9.960 -4.888 3.816 1.00 0.00 H ATOM 1072 HG23 ILE A 195 9.919 -5.575 5.422 1.00 0.00 H ATOM 1073 HD11 ILE A 195 9.091 -0.868 3.860 1.00 0.00 H ATOM 1074 HD12 ILE A 195 10.270 -2.102 4.295 1.00 0.00 H ATOM 1075 HD13 ILE A 195 9.217 -1.421 5.532 1.00 0.00 H ATOM 1076 N PHE A 196 5.424 -4.864 6.135 1.00 0.00 N ATOM 1077 CA PHE A 196 4.031 -4.574 6.419 1.00 0.00 C ATOM 1078 C PHE A 196 3.845 -3.421 7.352 1.00 0.00 C ATOM 1079 O PHE A 196 4.754 -3.057 8.117 1.00 0.00 O ATOM 1080 CB PHE A 196 3.338 -5.790 7.018 1.00 0.00 C ATOM 1081 CG PHE A 196 3.294 -6.973 6.125 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.382 -7.025 5.103 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.145 -8.040 6.317 1.00 0.00 C ATOM 1084 CE1 PHE A 196 2.311 -8.112 4.278 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.081 -9.135 5.493 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.155 -9.166 4.472 1.00 0.00 C ATOM 1087 H PHE A 196 5.996 -5.224 6.845 1.00 0.00 H ATOM 1088 HA PHE A 196 3.537 -4.358 5.483 1.00 0.00 H ATOM 1089 HB2 PHE A 196 3.853 -6.081 7.923 1.00 0.00 H ATOM 1090 HB3 PHE A 196 2.325 -5.520 7.273 1.00 0.00 H ATOM 1091 HD1 PHE A 196 1.714 -6.190 4.947 1.00 0.00 H ATOM 1092 HD2 PHE A 196 4.868 -8.008 7.119 1.00 0.00 H ATOM 1093 HE1 PHE A 196 1.587 -8.141 3.476 1.00 0.00 H ATOM 1094 HE2 PHE A 196 4.749 -9.969 5.645 1.00 0.00 H ATOM 1095 HZ PHE A 196 3.078 -10.013 3.809 1.00 0.00 H ATOM 1096 N ILE A 197 2.657 -2.859 7.293 1.00 0.00 N ATOM 1097 CA ILE A 197 2.226 -1.825 8.195 1.00 0.00 C ATOM 1098 C ILE A 197 2.068 -2.465 9.564 1.00 0.00 C ATOM 1099 O ILE A 197 1.570 -3.576 9.669 1.00 0.00 O ATOM 1100 CB ILE A 197 0.866 -1.220 7.728 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.006 -0.632 6.308 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.364 -0.160 8.715 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.275 -0.050 5.739 1.00 0.00 C ATOM 1104 H ILE A 197 2.029 -3.179 6.607 1.00 0.00 H ATOM 1105 HA ILE A 197 2.977 -1.050 8.245 1.00 0.00 H ATOM 1106 HB ILE A 197 0.144 -2.023 7.700 1.00 0.00 H ATOM 1107 HG12 ILE A 197 1.741 0.159 6.326 1.00 0.00 H ATOM 1108 HG13 ILE A 197 1.348 -1.408 5.639 1.00 0.00 H ATOM 1109 HG21 ILE A 197 0.223 -0.614 9.686 1.00 0.00 H ATOM 1110 HG22 ILE A 197 -0.577 0.243 8.366 1.00 0.00 H ATOM 1111 HG23 ILE A 197 1.091 0.635 8.791 1.00 0.00 H ATOM 1112 HD11 ILE A 197 -0.086 0.342 4.751 1.00 0.00 H ATOM 1113 HD12 ILE A 197 -0.618 0.752 6.380 1.00 0.00 H ATOM 1114 HD13 ILE A 197 -1.032 -0.819 5.691 1.00 0.00 H ATOM 1115 N SER A 198 2.524 -1.815 10.588 1.00 0.00 N ATOM 1116 CA SER A 198 2.451 -2.414 11.886 1.00 0.00 C ATOM 1117 C SER A 198 1.978 -1.422 12.939 1.00 0.00 C ATOM 1118 O SER A 198 1.177 -1.770 13.809 1.00 0.00 O ATOM 1119 CB SER A 198 3.814 -3.015 12.252 1.00 0.00 C ATOM 1120 OG SER A 198 3.783 -3.721 13.483 1.00 0.00 O ATOM 1121 H SER A 198 2.907 -0.923 10.442 1.00 0.00 H ATOM 1122 HA SER A 198 1.734 -3.222 11.836 1.00 0.00 H ATOM 1123 HB2 SER A 198 4.126 -3.696 11.475 1.00 0.00 H ATOM 1124 HB3 SER A 198 4.527 -2.208 12.330 1.00 0.00 H ATOM 1125 HG SER A 198 3.305 -4.547 13.325 1.00 0.00 H ATOM 1126 N ARG A 199 2.437 -0.182 12.860 1.00 0.00 N ATOM 1127 CA ARG A 199 2.079 0.787 13.875 1.00 0.00 C ATOM 1128 C ARG A 199 1.505 2.036 13.277 1.00 0.00 C ATOM 1129 O ARG A 199 1.856 2.431 12.162 1.00 0.00 O ATOM 1130 CB ARG A 199 3.257 1.109 14.801 1.00 0.00 C ATOM 1131 CG ARG A 199 3.718 -0.075 15.620 1.00 0.00 C ATOM 1132 CD ARG A 199 4.904 0.262 16.490 1.00 0.00 C ATOM 1133 NE ARG A 199 5.315 -0.899 17.273 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.565 -1.198 17.610 1.00 0.00 C ATOM 1135 NH1 ARG A 199 7.568 -0.420 17.227 1.00 0.00 N ATOM 1136 NH2 ARG A 199 6.811 -2.282 18.327 1.00 0.00 N ATOM 1137 H ARG A 199 2.991 0.116 12.106 1.00 0.00 H ATOM 1138 HA ARG A 199 1.302 0.328 14.469 1.00 0.00 H ATOM 1139 HB2 ARG A 199 4.093 1.457 14.212 1.00 0.00 H ATOM 1140 HB3 ARG A 199 2.959 1.893 15.480 1.00 0.00 H ATOM 1141 HG2 ARG A 199 2.907 -0.394 16.256 1.00 0.00 H ATOM 1142 HG3 ARG A 199 3.986 -0.879 14.954 1.00 0.00 H ATOM 1143 HD2 ARG A 199 5.725 0.583 15.867 1.00 0.00 H ATOM 1144 HD3 ARG A 199 4.628 1.057 17.166 1.00 0.00 H ATOM 1145 HE ARG A 199 4.566 -1.478 17.545 1.00 0.00 H ATOM 1146 HH11 ARG A 199 7.448 0.415 16.684 1.00 0.00 H ATOM 1147 HH12 ARG A 199 8.521 -0.648 17.455 1.00 0.00 H ATOM 1148 HH21 ARG A 199 6.089 -2.908 18.638 1.00 0.00 H ATOM 1149 HH22 ARG A 199 7.750 -2.520 18.592 1.00 0.00 H ATOM 1150 N LEU A 200 0.608 2.624 13.998 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.063 3.813 13.587 1.00 0.00 C ATOM 1152 C LEU A 200 -0.021 4.902 14.608 1.00 0.00 C ATOM 1153 O LEU A 200 -0.102 4.664 15.814 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.496 3.536 13.176 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.702 2.984 11.784 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.149 2.594 11.583 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.304 4.039 10.777 1.00 0.00 C ATOM 1158 H LEU A 200 0.368 2.256 14.874 1.00 0.00 H ATOM 1159 HA LEU A 200 0.456 4.167 12.710 1.00 0.00 H ATOM 1160 HB2 LEU A 200 -1.915 2.829 13.877 1.00 0.00 H ATOM 1161 HB3 LEU A 200 -2.049 4.461 13.258 1.00 0.00 H ATOM 1162 HG LEU A 200 -1.089 2.117 11.598 1.00 0.00 H ATOM 1163 HD11 LEU A 200 -3.397 1.803 12.272 1.00 0.00 H ATOM 1164 HD12 LEU A 200 -3.311 2.267 10.566 1.00 0.00 H ATOM 1165 HD13 LEU A 200 -3.774 3.450 11.796 1.00 0.00 H ATOM 1166 HD21 LEU A 200 -1.688 3.694 9.833 1.00 0.00 H ATOM 1167 HD22 LEU A 200 -0.230 4.153 10.731 1.00 0.00 H ATOM 1168 HD23 LEU A 200 -1.786 4.980 11.001 1.00 0.00 H ATOM 1169 N VAL A 201 0.169 6.081 14.126 1.00 0.00 N ATOM 1170 CA VAL A 201 0.010 7.258 14.909 1.00 0.00 C ATOM 1171 C VAL A 201 -1.364 7.767 14.538 1.00 0.00 C ATOM 1172 O VAL A 201 -1.694 7.772 13.346 1.00 0.00 O ATOM 1173 CB VAL A 201 1.064 8.343 14.528 1.00 0.00 C ATOM 1174 CG1 VAL A 201 0.895 9.602 15.373 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.466 7.805 14.679 1.00 0.00 C ATOM 1176 H VAL A 201 0.410 6.185 13.183 1.00 0.00 H ATOM 1177 HA VAL A 201 0.072 7.013 15.958 1.00 0.00 H ATOM 1178 HB VAL A 201 0.906 8.600 13.492 1.00 0.00 H ATOM 1179 HG11 VAL A 201 1.030 9.357 16.417 1.00 0.00 H ATOM 1180 HG12 VAL A 201 -0.093 10.008 15.221 1.00 0.00 H ATOM 1181 HG13 VAL A 201 1.633 10.333 15.076 1.00 0.00 H ATOM 1182 HG21 VAL A 201 3.175 8.569 14.398 1.00 0.00 H ATOM 1183 HG22 VAL A 201 2.584 6.950 14.028 1.00 0.00 H ATOM 1184 HG23 VAL A 201 2.637 7.506 15.701 1.00 0.00 H ATOM 1185 N PRO A 202 -2.216 8.125 15.507 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.544 8.650 15.200 1.00 0.00 C ATOM 1187 C PRO A 202 -3.427 9.893 14.313 1.00 0.00 C ATOM 1188 O PRO A 202 -2.682 10.843 14.638 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.139 9.002 16.571 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.983 8.994 17.517 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.973 8.043 16.951 1.00 0.00 C ATOM 1192 HA PRO A 202 -4.137 7.898 14.697 1.00 0.00 H ATOM 1193 HB2 PRO A 202 -4.602 9.975 16.516 1.00 0.00 H ATOM 1194 HB3 PRO A 202 -4.879 8.266 16.848 1.00 0.00 H ATOM 1195 HG2 PRO A 202 -2.561 9.987 17.588 1.00 0.00 H ATOM 1196 HG3 PRO A 202 -3.314 8.654 18.485 1.00 0.00 H ATOM 1197 HD2 PRO A 202 -0.975 8.375 17.198 1.00 0.00 H ATOM 1198 HD3 PRO A 202 -2.140 7.041 17.316 1.00 0.00 H ATOM 1199 N GLY A 203 -4.123 9.878 13.204 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.001 10.947 12.251 1.00 0.00 C ATOM 1201 C GLY A 203 -3.089 10.543 11.121 1.00 0.00 C ATOM 1202 O GLY A 203 -2.912 11.281 10.156 1.00 0.00 O ATOM 1203 H GLY A 203 -4.753 9.146 13.006 1.00 0.00 H ATOM 1204 HA2 GLY A 203 -4.979 11.178 11.859 1.00 0.00 H ATOM 1205 HA3 GLY A 203 -3.589 11.816 12.741 1.00 0.00 H ATOM 1206 N GLY A 204 -2.499 9.365 11.255 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.637 8.833 10.235 1.00 0.00 C ATOM 1208 C GLY A 204 -2.414 8.468 9.003 1.00 0.00 C ATOM 1209 O GLY A 204 -3.594 8.166 9.085 1.00 0.00 O ATOM 1210 H GLY A 204 -2.653 8.850 12.075 1.00 0.00 H ATOM 1211 HA2 GLY A 204 -0.892 9.573 9.983 1.00 0.00 H ATOM 1212 HA3 GLY A 204 -1.147 7.949 10.615 1.00 0.00 H ATOM 1213 N LEU A 205 -1.754 8.440 7.880 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.411 8.238 6.610 1.00 0.00 C ATOM 1215 C LEU A 205 -3.036 6.842 6.478 1.00 0.00 C ATOM 1216 O LEU A 205 -4.113 6.690 5.899 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.452 8.542 5.470 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.849 9.960 5.467 1.00 0.00 C ATOM 1219 CD1 LEU A 205 0.028 10.178 4.260 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -1.934 11.020 5.529 1.00 0.00 C ATOM 1221 H LEU A 205 -0.780 8.554 7.883 1.00 0.00 H ATOM 1222 HA LEU A 205 -3.224 8.948 6.565 1.00 0.00 H ATOM 1223 HB2 LEU A 205 -0.643 7.825 5.517 1.00 0.00 H ATOM 1224 HB3 LEU A 205 -1.987 8.394 4.545 1.00 0.00 H ATOM 1225 HG LEU A 205 -0.223 10.068 6.342 1.00 0.00 H ATOM 1226 HD11 LEU A 205 0.809 9.431 4.239 1.00 0.00 H ATOM 1227 HD12 LEU A 205 0.464 11.166 4.296 1.00 0.00 H ATOM 1228 HD13 LEU A 205 -0.586 10.088 3.376 1.00 0.00 H ATOM 1229 HD21 LEU A 205 -2.496 10.902 6.444 1.00 0.00 H ATOM 1230 HD22 LEU A 205 -2.595 10.903 4.684 1.00 0.00 H ATOM 1231 HD23 LEU A 205 -1.486 12.002 5.504 1.00 0.00 H ATOM 1232 N ALA A 206 -2.390 5.833 7.038 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.932 4.489 6.985 1.00 0.00 C ATOM 1234 C ALA A 206 -4.093 4.369 7.988 1.00 0.00 C ATOM 1235 O ALA A 206 -5.017 3.569 7.817 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.826 3.451 7.210 1.00 0.00 C ATOM 1237 H ALA A 206 -1.541 5.968 7.513 1.00 0.00 H ATOM 1238 HA ALA A 206 -3.347 4.362 5.994 1.00 0.00 H ATOM 1239 HB1 ALA A 206 -2.268 2.468 7.277 1.00 0.00 H ATOM 1240 HB2 ALA A 206 -1.259 3.645 8.108 1.00 0.00 H ATOM 1241 HB3 ALA A 206 -1.141 3.464 6.374 1.00 0.00 H ATOM 1242 N GLU A 207 -4.040 5.196 9.020 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.064 5.234 10.047 1.00 0.00 C ATOM 1244 C GLU A 207 -6.304 5.960 9.519 1.00 0.00 C ATOM 1245 O GLU A 207 -7.386 5.388 9.466 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.473 5.928 11.319 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.377 6.038 12.562 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.482 7.062 12.435 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.170 8.261 12.414 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -7.671 6.681 12.344 1.00 0.00 O ATOM 1251 H GLU A 207 -3.290 5.821 9.086 1.00 0.00 H ATOM 1252 HA GLU A 207 -5.328 4.216 10.296 1.00 0.00 H ATOM 1253 HB2 GLU A 207 -3.583 5.405 11.626 1.00 0.00 H ATOM 1254 HB3 GLU A 207 -4.182 6.928 11.033 1.00 0.00 H ATOM 1255 HG2 GLU A 207 -5.836 5.076 12.733 1.00 0.00 H ATOM 1256 HG3 GLU A 207 -4.758 6.288 13.411 1.00 0.00 H ATOM 1257 N SER A 208 -6.108 7.187 9.068 1.00 0.00 N ATOM 1258 CA SER A 208 -7.192 8.051 8.650 1.00 0.00 C ATOM 1259 C SER A 208 -7.970 7.502 7.449 1.00 0.00 C ATOM 1260 O SER A 208 -9.193 7.682 7.368 1.00 0.00 O ATOM 1261 CB SER A 208 -6.654 9.440 8.370 1.00 0.00 C ATOM 1262 OG SER A 208 -5.958 9.935 9.512 1.00 0.00 O ATOM 1263 H SER A 208 -5.195 7.554 9.022 1.00 0.00 H ATOM 1264 HA SER A 208 -7.876 8.123 9.482 1.00 0.00 H ATOM 1265 HB2 SER A 208 -5.973 9.393 7.531 1.00 0.00 H ATOM 1266 HB3 SER A 208 -7.469 10.107 8.139 1.00 0.00 H ATOM 1267 HG SER A 208 -6.199 9.394 10.276 1.00 0.00 H ATOM 1268 N THR A 209 -7.287 6.831 6.529 1.00 0.00 N ATOM 1269 CA THR A 209 -7.971 6.260 5.388 1.00 0.00 C ATOM 1270 C THR A 209 -8.897 5.137 5.824 1.00 0.00 C ATOM 1271 O THR A 209 -10.040 5.062 5.382 1.00 0.00 O ATOM 1272 CB THR A 209 -6.975 5.730 4.306 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.986 4.895 4.935 1.00 0.00 O ATOM 1274 CG2 THR A 209 -6.292 6.879 3.587 1.00 0.00 C ATOM 1275 H THR A 209 -6.319 6.714 6.621 1.00 0.00 H ATOM 1276 HA THR A 209 -8.572 7.042 4.947 1.00 0.00 H ATOM 1277 HB THR A 209 -7.502 5.110 3.583 1.00 0.00 H ATOM 1278 HG1 THR A 209 -5.211 5.448 5.109 1.00 0.00 H ATOM 1279 HG21 THR A 209 -7.032 7.492 3.094 1.00 0.00 H ATOM 1280 HG22 THR A 209 -5.605 6.486 2.851 1.00 0.00 H ATOM 1281 HG23 THR A 209 -5.748 7.475 4.303 1.00 0.00 H ATOM 1282 N GLY A 210 -8.397 4.274 6.726 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.152 3.094 7.148 1.00 0.00 C ATOM 1284 C GLY A 210 -9.321 2.133 5.986 1.00 0.00 C ATOM 1285 O GLY A 210 -10.062 1.149 6.054 1.00 0.00 O ATOM 1286 H GLY A 210 -7.511 4.454 7.106 1.00 0.00 H ATOM 1287 HA2 GLY A 210 -8.627 2.599 7.952 1.00 0.00 H ATOM 1288 HA3 GLY A 210 -10.129 3.399 7.493 1.00 0.00 H ATOM 1289 N LEU A 211 -8.598 2.425 4.940 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.693 1.752 3.688 1.00 0.00 C ATOM 1291 C LEU A 211 -7.333 1.119 3.348 1.00 0.00 C ATOM 1292 O LEU A 211 -7.050 0.716 2.219 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.194 2.781 2.646 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.354 2.327 1.213 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -10.210 1.066 1.132 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -9.990 3.429 0.380 1.00 0.00 C ATOM 1297 H LEU A 211 -7.953 3.161 5.026 1.00 0.00 H ATOM 1298 HA LEU A 211 -9.428 0.966 3.789 1.00 0.00 H ATOM 1299 HB2 LEU A 211 -10.156 3.145 2.976 1.00 0.00 H ATOM 1300 HB3 LEU A 211 -8.507 3.613 2.662 1.00 0.00 H ATOM 1301 HG LEU A 211 -8.338 2.199 0.876 1.00 0.00 H ATOM 1302 HD11 LEU A 211 -11.183 1.264 1.557 1.00 0.00 H ATOM 1303 HD12 LEU A 211 -9.733 0.270 1.685 1.00 0.00 H ATOM 1304 HD13 LEU A 211 -10.322 0.768 0.101 1.00 0.00 H ATOM 1305 HD21 LEU A 211 -9.372 4.312 0.414 1.00 0.00 H ATOM 1306 HD22 LEU A 211 -10.968 3.662 0.778 1.00 0.00 H ATOM 1307 HD23 LEU A 211 -10.090 3.093 -0.640 1.00 0.00 H ATOM 1308 N LEU A 212 -6.523 1.051 4.370 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.258 0.364 4.377 1.00 0.00 C ATOM 1310 C LEU A 212 -5.198 -0.408 5.652 1.00 0.00 C ATOM 1311 O LEU A 212 -5.472 0.136 6.735 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.068 1.322 4.264 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.846 1.987 2.903 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -2.734 3.006 3.020 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.478 0.930 1.834 1.00 0.00 C ATOM 1316 H LEU A 212 -6.784 1.471 5.215 1.00 0.00 H ATOM 1317 HA LEU A 212 -5.259 -0.332 3.551 1.00 0.00 H ATOM 1318 HB2 LEU A 212 -4.199 2.101 4.999 1.00 0.00 H ATOM 1319 HB3 LEU A 212 -3.174 0.770 4.517 1.00 0.00 H ATOM 1320 HG LEU A 212 -4.746 2.492 2.591 1.00 0.00 H ATOM 1321 HD11 LEU A 212 -1.832 2.512 3.349 1.00 0.00 H ATOM 1322 HD12 LEU A 212 -3.013 3.770 3.731 1.00 0.00 H ATOM 1323 HD13 LEU A 212 -2.567 3.456 2.054 1.00 0.00 H ATOM 1324 HD21 LEU A 212 -3.298 1.405 0.881 1.00 0.00 H ATOM 1325 HD22 LEU A 212 -4.278 0.215 1.714 1.00 0.00 H ATOM 1326 HD23 LEU A 212 -2.577 0.404 2.113 1.00 0.00 H ATOM 1327 N ALA A 213 -4.892 -1.644 5.540 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.898 -2.540 6.649 1.00 0.00 C ATOM 1329 C ALA A 213 -3.500 -2.793 7.171 1.00 0.00 C ATOM 1330 O ALA A 213 -2.517 -2.538 6.490 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.562 -3.838 6.248 1.00 0.00 C ATOM 1332 H ALA A 213 -4.618 -1.980 4.648 1.00 0.00 H ATOM 1333 HA ALA A 213 -5.499 -2.090 7.422 1.00 0.00 H ATOM 1334 HB1 ALA A 213 -4.985 -4.317 5.471 1.00 0.00 H ATOM 1335 HB2 ALA A 213 -6.559 -3.637 5.883 1.00 0.00 H ATOM 1336 HB3 ALA A 213 -5.616 -4.491 7.106 1.00 0.00 H ATOM 1337 N VAL A 214 -3.424 -3.298 8.386 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.149 -3.644 9.019 1.00 0.00 C ATOM 1339 C VAL A 214 -1.526 -4.848 8.266 1.00 0.00 C ATOM 1340 O VAL A 214 -0.325 -5.090 8.286 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.381 -4.005 10.524 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.084 -4.333 11.242 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.109 -2.876 11.236 1.00 0.00 C ATOM 1344 H VAL A 214 -4.264 -3.450 8.876 1.00 0.00 H ATOM 1345 HA VAL A 214 -1.490 -2.791 8.947 1.00 0.00 H ATOM 1346 HB VAL A 214 -3.011 -4.880 10.557 1.00 0.00 H ATOM 1347 HG11 VAL A 214 -0.611 -5.172 10.756 1.00 0.00 H ATOM 1348 HG12 VAL A 214 -1.295 -4.579 12.273 1.00 0.00 H ATOM 1349 HG13 VAL A 214 -0.428 -3.476 11.201 1.00 0.00 H ATOM 1350 HG21 VAL A 214 -2.513 -1.977 11.183 1.00 0.00 H ATOM 1351 HG22 VAL A 214 -3.259 -3.144 12.272 1.00 0.00 H ATOM 1352 HG23 VAL A 214 -4.063 -2.704 10.764 1.00 0.00 H ATOM 1353 N ASN A 215 -2.383 -5.577 7.601 1.00 0.00 N ATOM 1354 CA ASN A 215 -2.006 -6.726 6.787 1.00 0.00 C ATOM 1355 C ASN A 215 -1.348 -6.289 5.470 1.00 0.00 C ATOM 1356 O ASN A 215 -0.639 -7.066 4.841 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.232 -7.604 6.515 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.932 -8.888 5.770 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -2.572 -9.895 6.373 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.127 -8.886 4.484 1.00 0.00 N ATOM 1361 H ASN A 215 -3.326 -5.323 7.676 1.00 0.00 H ATOM 1362 HA ASN A 215 -1.289 -7.302 7.353 1.00 0.00 H ATOM 1363 HB2 ASN A 215 -3.720 -7.863 7.439 1.00 0.00 H ATOM 1364 HB3 ASN A 215 -3.917 -7.028 5.913 1.00 0.00 H ATOM 1365 HD21 ASN A 215 -3.453 -8.065 4.059 1.00 0.00 H ATOM 1366 HD22 ASN A 215 -2.951 -9.708 3.979 1.00 0.00 H ATOM 1367 N ASP A 216 -1.638 -5.064 5.053 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.173 -4.505 3.768 1.00 0.00 C ATOM 1369 C ASP A 216 0.346 -4.293 3.747 1.00 0.00 C ATOM 1370 O ASP A 216 0.978 -4.107 4.803 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.914 -3.202 3.441 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.420 -3.392 3.267 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.904 -4.553 3.284 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.137 -2.395 3.108 1.00 0.00 O ATOM 1375 H ASP A 216 -2.165 -4.468 5.626 1.00 0.00 H ATOM 1376 HA ASP A 216 -1.412 -5.235 3.009 1.00 0.00 H ATOM 1377 HB2 ASP A 216 -1.759 -2.497 4.246 1.00 0.00 H ATOM 1378 HB3 ASP A 216 -1.514 -2.788 2.528 1.00 0.00 H ATOM 1379 N GLU A 217 0.935 -4.297 2.541 1.00 0.00 N ATOM 1380 CA GLU A 217 2.393 -4.263 2.412 1.00 0.00 C ATOM 1381 C GLU A 217 2.899 -2.995 1.725 1.00 0.00 C ATOM 1382 O GLU A 217 2.142 -2.270 1.057 1.00 0.00 O ATOM 1383 CB GLU A 217 2.910 -5.477 1.609 1.00 0.00 C ATOM 1384 CG GLU A 217 2.494 -5.470 0.138 1.00 0.00 C ATOM 1385 CD GLU A 217 3.115 -6.587 -0.670 1.00 0.00 C ATOM 1386 OE1 GLU A 217 4.319 -6.537 -0.953 1.00 0.00 O ATOM 1387 OE2 GLU A 217 2.390 -7.514 -1.076 1.00 0.00 O ATOM 1388 H GLU A 217 0.377 -4.283 1.735 1.00 0.00 H ATOM 1389 HA GLU A 217 2.818 -4.319 3.402 1.00 0.00 H ATOM 1390 HB2 GLU A 217 3.989 -5.484 1.653 1.00 0.00 H ATOM 1391 HB3 GLU A 217 2.536 -6.382 2.064 1.00 0.00 H ATOM 1392 HG2 GLU A 217 1.418 -5.568 0.085 1.00 0.00 H ATOM 1393 HG3 GLU A 217 2.786 -4.523 -0.294 1.00 0.00 H ATOM 1394 N VAL A 218 4.188 -2.765 1.886 1.00 0.00 N ATOM 1395 CA VAL A 218 4.920 -1.702 1.237 1.00 0.00 C ATOM 1396 C VAL A 218 5.663 -2.276 0.044 1.00 0.00 C ATOM 1397 O VAL A 218 6.245 -3.357 0.136 1.00 0.00 O ATOM 1398 CB VAL A 218 5.950 -1.079 2.200 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.832 -0.064 1.496 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.255 -0.437 3.369 1.00 0.00 C ATOM 1401 H VAL A 218 4.684 -3.363 2.491 1.00 0.00 H ATOM 1402 HA VAL A 218 4.231 -0.938 0.910 1.00 0.00 H ATOM 1403 HB VAL A 218 6.574 -1.876 2.575 1.00 0.00 H ATOM 1404 HG11 VAL A 218 7.357 -0.555 0.688 1.00 0.00 H ATOM 1405 HG12 VAL A 218 7.550 0.334 2.196 1.00 0.00 H ATOM 1406 HG13 VAL A 218 6.223 0.734 1.099 1.00 0.00 H ATOM 1407 HG21 VAL A 218 4.688 -1.178 3.912 1.00 0.00 H ATOM 1408 HG22 VAL A 218 4.596 0.343 3.015 1.00 0.00 H ATOM 1409 HG23 VAL A 218 6.011 -0.014 4.014 1.00 0.00 H ATOM 1410 N ILE A 219 5.650 -1.560 -1.056 1.00 0.00 N ATOM 1411 CA ILE A 219 6.277 -2.046 -2.265 1.00 0.00 C ATOM 1412 C ILE A 219 7.553 -1.274 -2.541 1.00 0.00 C ATOM 1413 O ILE A 219 8.627 -1.852 -2.776 1.00 0.00 O ATOM 1414 CB ILE A 219 5.351 -1.936 -3.530 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.972 -2.554 -3.300 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.999 -2.627 -4.712 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.051 -1.739 -2.440 1.00 0.00 C ATOM 1418 H ILE A 219 5.195 -0.690 -1.025 1.00 0.00 H ATOM 1419 HA ILE A 219 6.527 -3.083 -2.110 1.00 0.00 H ATOM 1420 HB ILE A 219 5.236 -0.889 -3.775 1.00 0.00 H ATOM 1421 HG12 ILE A 219 3.472 -2.691 -4.246 1.00 0.00 H ATOM 1422 HG13 ILE A 219 4.122 -3.502 -2.812 1.00 0.00 H ATOM 1423 HG21 ILE A 219 6.960 -2.178 -4.919 1.00 0.00 H ATOM 1424 HG22 ILE A 219 5.356 -2.531 -5.573 1.00 0.00 H ATOM 1425 HG23 ILE A 219 6.127 -3.672 -4.479 1.00 0.00 H ATOM 1426 HD11 ILE A 219 2.808 -0.806 -2.922 1.00 0.00 H ATOM 1427 HD12 ILE A 219 3.539 -1.541 -1.497 1.00 0.00 H ATOM 1428 HD13 ILE A 219 2.150 -2.296 -2.240 1.00 0.00 H ATOM 1429 N GLU A 220 7.438 0.025 -2.504 1.00 0.00 N ATOM 1430 CA GLU A 220 8.528 0.896 -2.816 1.00 0.00 C ATOM 1431 C GLU A 220 8.507 2.064 -1.894 1.00 0.00 C ATOM 1432 O GLU A 220 7.478 2.378 -1.280 1.00 0.00 O ATOM 1433 CB GLU A 220 8.397 1.462 -4.243 1.00 0.00 C ATOM 1434 CG GLU A 220 8.303 0.454 -5.358 1.00 0.00 C ATOM 1435 CD GLU A 220 8.199 1.123 -6.701 1.00 0.00 C ATOM 1436 OE1 GLU A 220 7.089 1.553 -7.074 1.00 0.00 O ATOM 1437 OE2 GLU A 220 9.217 1.236 -7.409 1.00 0.00 O ATOM 1438 H GLU A 220 6.596 0.437 -2.223 1.00 0.00 H ATOM 1439 HA GLU A 220 9.461 0.362 -2.747 1.00 0.00 H ATOM 1440 HB2 GLU A 220 7.508 2.075 -4.287 1.00 0.00 H ATOM 1441 HB3 GLU A 220 9.250 2.098 -4.428 1.00 0.00 H ATOM 1442 HG2 GLU A 220 9.175 -0.181 -5.341 1.00 0.00 H ATOM 1443 HG3 GLU A 220 7.418 -0.144 -5.205 1.00 0.00 H ATOM 1444 N VAL A 221 9.620 2.687 -1.784 1.00 0.00 N ATOM 1445 CA VAL A 221 9.726 3.935 -1.115 1.00 0.00 C ATOM 1446 C VAL A 221 9.903 4.967 -2.188 1.00 0.00 C ATOM 1447 O VAL A 221 10.998 5.113 -2.735 1.00 0.00 O ATOM 1448 CB VAL A 221 10.922 4.003 -0.131 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.035 5.387 0.490 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.783 2.962 0.964 1.00 0.00 C ATOM 1451 H VAL A 221 10.421 2.285 -2.198 1.00 0.00 H ATOM 1452 HA VAL A 221 8.801 4.122 -0.588 1.00 0.00 H ATOM 1453 HB VAL A 221 11.820 3.796 -0.694 1.00 0.00 H ATOM 1454 HG11 VAL A 221 11.164 6.118 -0.297 1.00 0.00 H ATOM 1455 HG12 VAL A 221 11.883 5.420 1.157 1.00 0.00 H ATOM 1456 HG13 VAL A 221 10.131 5.610 1.037 1.00 0.00 H ATOM 1457 HG21 VAL A 221 9.872 3.139 1.515 1.00 0.00 H ATOM 1458 HG22 VAL A 221 11.624 3.048 1.638 1.00 0.00 H ATOM 1459 HG23 VAL A 221 10.759 1.973 0.531 1.00 0.00 H ATOM 1460 N ASN A 222 8.809 5.604 -2.549 1.00 0.00 N ATOM 1461 CA ASN A 222 8.765 6.647 -3.573 1.00 0.00 C ATOM 1462 C ASN A 222 8.922 6.058 -4.968 1.00 0.00 C ATOM 1463 O ASN A 222 7.957 5.966 -5.738 1.00 0.00 O ATOM 1464 CB ASN A 222 9.824 7.737 -3.299 1.00 0.00 C ATOM 1465 CG ASN A 222 9.810 8.848 -4.331 1.00 0.00 C ATOM 1466 OD1 ASN A 222 8.773 9.174 -4.897 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.953 9.421 -4.585 1.00 0.00 N ATOM 1468 H ASN A 222 7.970 5.370 -2.097 1.00 0.00 H ATOM 1469 HA ASN A 222 7.786 7.094 -3.520 1.00 0.00 H ATOM 1470 HB2 ASN A 222 9.651 8.148 -2.315 1.00 0.00 H ATOM 1471 HB3 ASN A 222 10.794 7.255 -3.294 1.00 0.00 H ATOM 1472 HD21 ASN A 222 11.755 9.119 -4.112 1.00 0.00 H ATOM 1473 HD22 ASN A 222 10.966 10.133 -5.256 1.00 0.00 H ATOM 1474 N GLY A 223 10.113 5.655 -5.277 1.00 0.00 N ATOM 1475 CA GLY A 223 10.401 5.038 -6.533 1.00 0.00 C ATOM 1476 C GLY A 223 11.573 4.132 -6.381 1.00 0.00 C ATOM 1477 O GLY A 223 12.233 3.750 -7.360 1.00 0.00 O ATOM 1478 H GLY A 223 10.839 5.777 -4.622 1.00 0.00 H ATOM 1479 HA2 GLY A 223 9.538 4.474 -6.853 1.00 0.00 H ATOM 1480 HA3 GLY A 223 10.630 5.798 -7.265 1.00 0.00 H ATOM 1481 N ILE A 224 11.844 3.791 -5.146 1.00 0.00 N ATOM 1482 CA ILE A 224 12.938 2.941 -4.806 1.00 0.00 C ATOM 1483 C ILE A 224 12.334 1.683 -4.209 1.00 0.00 C ATOM 1484 O ILE A 224 11.737 1.744 -3.135 1.00 0.00 O ATOM 1485 CB ILE A 224 13.819 3.585 -3.714 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.048 5.081 -3.975 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.154 2.882 -3.716 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.738 5.808 -2.823 1.00 0.00 C ATOM 1489 H ILE A 224 11.277 4.114 -4.413 1.00 0.00 H ATOM 1490 HA ILE A 224 13.535 2.716 -5.678 1.00 0.00 H ATOM 1491 HB ILE A 224 13.347 3.450 -2.753 1.00 0.00 H ATOM 1492 HG12 ILE A 224 14.687 5.167 -4.838 1.00 0.00 H ATOM 1493 HG13 ILE A 224 13.104 5.567 -4.170 1.00 0.00 H ATOM 1494 HG21 ILE A 224 15.619 2.994 -4.685 1.00 0.00 H ATOM 1495 HG22 ILE A 224 15.000 1.832 -3.511 1.00 0.00 H ATOM 1496 HG23 ILE A 224 15.788 3.310 -2.954 1.00 0.00 H ATOM 1497 HD11 ILE A 224 15.694 5.346 -2.630 1.00 0.00 H ATOM 1498 HD12 ILE A 224 14.125 5.762 -1.933 1.00 0.00 H ATOM 1499 HD13 ILE A 224 14.892 6.845 -3.087 1.00 0.00 H ATOM 1500 N GLU A 225 12.448 0.578 -4.888 1.00 0.00 N ATOM 1501 CA GLU A 225 11.860 -0.647 -4.425 1.00 0.00 C ATOM 1502 C GLU A 225 12.505 -1.159 -3.167 1.00 0.00 C ATOM 1503 O GLU A 225 13.706 -0.967 -2.935 1.00 0.00 O ATOM 1504 CB GLU A 225 11.885 -1.706 -5.505 1.00 0.00 C ATOM 1505 CG GLU A 225 13.255 -1.975 -6.102 1.00 0.00 C ATOM 1506 CD GLU A 225 13.209 -2.980 -7.220 1.00 0.00 C ATOM 1507 OE1 GLU A 225 13.206 -4.192 -6.947 1.00 0.00 O ATOM 1508 OE2 GLU A 225 13.159 -2.576 -8.389 1.00 0.00 O ATOM 1509 H GLU A 225 12.935 0.531 -5.736 1.00 0.00 H ATOM 1510 HA GLU A 225 10.830 -0.425 -4.196 1.00 0.00 H ATOM 1511 HB2 GLU A 225 11.592 -2.606 -4.997 1.00 0.00 H ATOM 1512 HB3 GLU A 225 11.171 -1.512 -6.284 1.00 0.00 H ATOM 1513 HG2 GLU A 225 13.651 -1.051 -6.495 1.00 0.00 H ATOM 1514 HG3 GLU A 225 13.910 -2.347 -5.326 1.00 0.00 H ATOM 1515 N VAL A 226 11.707 -1.800 -2.350 1.00 0.00 N ATOM 1516 CA VAL A 226 12.189 -2.390 -1.127 1.00 0.00 C ATOM 1517 C VAL A 226 12.421 -3.877 -1.348 1.00 0.00 C ATOM 1518 O VAL A 226 12.785 -4.604 -0.422 1.00 0.00 O ATOM 1519 CB VAL A 226 11.182 -2.194 0.051 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.833 -0.728 0.226 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.916 -3.037 -0.120 1.00 0.00 C ATOM 1522 H VAL A 226 10.749 -1.874 -2.565 1.00 0.00 H ATOM 1523 HA VAL A 226 13.125 -1.917 -0.872 1.00 0.00 H ATOM 1524 HB VAL A 226 11.690 -2.512 0.951 1.00 0.00 H ATOM 1525 HG11 VAL A 226 11.731 -0.166 0.432 1.00 0.00 H ATOM 1526 HG12 VAL A 226 10.140 -0.618 1.049 1.00 0.00 H ATOM 1527 HG13 VAL A 226 10.373 -0.359 -0.678 1.00 0.00 H ATOM 1528 HG21 VAL A 226 9.418 -2.754 -1.036 1.00 0.00 H ATOM 1529 HG22 VAL A 226 9.255 -2.870 0.717 1.00 0.00 H ATOM 1530 HG23 VAL A 226 10.189 -4.082 -0.163 1.00 0.00 H ATOM 1531 N ALA A 227 12.219 -4.315 -2.598 1.00 0.00 N ATOM 1532 CA ALA A 227 12.320 -5.726 -2.958 1.00 0.00 C ATOM 1533 C ALA A 227 13.678 -6.335 -2.609 1.00 0.00 C ATOM 1534 O ALA A 227 14.695 -6.070 -3.274 1.00 0.00 O ATOM 1535 CB ALA A 227 11.991 -5.935 -4.428 1.00 0.00 C ATOM 1536 H ALA A 227 11.995 -3.666 -3.300 1.00 0.00 H ATOM 1537 HA ALA A 227 11.574 -6.243 -2.376 1.00 0.00 H ATOM 1538 HB1 ALA A 227 12.746 -5.461 -5.036 1.00 0.00 H ATOM 1539 HB2 ALA A 227 11.028 -5.503 -4.650 1.00 0.00 H ATOM 1540 HB3 ALA A 227 11.969 -6.992 -4.644 1.00 0.00 H ATOM 1541 N GLY A 228 13.693 -7.103 -1.531 1.00 0.00 N ATOM 1542 CA GLY A 228 14.878 -7.807 -1.118 1.00 0.00 C ATOM 1543 C GLY A 228 15.813 -6.965 -0.276 1.00 0.00 C ATOM 1544 O GLY A 228 16.926 -7.400 0.039 1.00 0.00 O ATOM 1545 H GLY A 228 12.882 -7.183 -0.988 1.00 0.00 H ATOM 1546 HA2 GLY A 228 14.588 -8.681 -0.553 1.00 0.00 H ATOM 1547 HA3 GLY A 228 15.408 -8.136 -2.001 1.00 0.00 H ATOM 1548 N LYS A 229 15.380 -5.780 0.102 1.00 0.00 N ATOM 1549 CA LYS A 229 16.228 -4.882 0.851 1.00 0.00 C ATOM 1550 C LYS A 229 16.166 -5.062 2.337 1.00 0.00 C ATOM 1551 O LYS A 229 15.213 -5.629 2.888 1.00 0.00 O ATOM 1552 CB LYS A 229 16.003 -3.426 0.487 1.00 0.00 C ATOM 1553 CG LYS A 229 16.518 -3.067 -0.871 1.00 0.00 C ATOM 1554 CD LYS A 229 16.377 -1.593 -1.141 1.00 0.00 C ATOM 1555 CE LYS A 229 17.051 -1.255 -2.445 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.888 0.158 -2.822 1.00 0.00 N ATOM 1557 H LYS A 229 14.461 -5.502 -0.112 1.00 0.00 H ATOM 1558 HA LYS A 229 17.238 -5.128 0.552 1.00 0.00 H ATOM 1559 HB2 LYS A 229 14.942 -3.224 0.513 1.00 0.00 H ATOM 1560 HB3 LYS A 229 16.491 -2.803 1.219 1.00 0.00 H ATOM 1561 HG2 LYS A 229 17.559 -3.343 -0.937 1.00 0.00 H ATOM 1562 HG3 LYS A 229 15.956 -3.618 -1.611 1.00 0.00 H ATOM 1563 HD2 LYS A 229 15.330 -1.338 -1.199 1.00 0.00 H ATOM 1564 HD3 LYS A 229 16.846 -1.038 -0.339 1.00 0.00 H ATOM 1565 HE2 LYS A 229 18.100 -1.469 -2.290 1.00 0.00 H ATOM 1566 HE3 LYS A 229 16.647 -1.906 -3.204 1.00 0.00 H ATOM 1567 HZ1 LYS A 229 17.271 0.801 -2.099 1.00 0.00 H ATOM 1568 HZ2 LYS A 229 15.880 0.362 -2.970 1.00 0.00 H ATOM 1569 HZ3 LYS A 229 17.376 0.354 -3.720 1.00 0.00 H ATOM 1570 N THR A 230 17.190 -4.570 2.974 1.00 0.00 N ATOM 1571 CA THR A 230 17.343 -4.615 4.386 1.00 0.00 C ATOM 1572 C THR A 230 16.392 -3.568 5.032 1.00 0.00 C ATOM 1573 O THR A 230 16.052 -2.558 4.396 1.00 0.00 O ATOM 1574 CB THR A 230 18.827 -4.238 4.636 1.00 0.00 C ATOM 1575 OG1 THR A 230 19.669 -5.206 3.981 1.00 0.00 O ATOM 1576 CG2 THR A 230 19.199 -4.134 6.105 1.00 0.00 C ATOM 1577 H THR A 230 17.911 -4.142 2.463 1.00 0.00 H ATOM 1578 HA THR A 230 17.170 -5.610 4.762 1.00 0.00 H ATOM 1579 HB THR A 230 18.986 -3.293 4.135 1.00 0.00 H ATOM 1580 HG1 THR A 230 19.846 -5.913 4.617 1.00 0.00 H ATOM 1581 HG21 THR A 230 20.233 -3.833 6.185 1.00 0.00 H ATOM 1582 HG22 THR A 230 19.068 -5.093 6.581 1.00 0.00 H ATOM 1583 HG23 THR A 230 18.573 -3.394 6.581 1.00 0.00 H ATOM 1584 N LEU A 231 16.026 -3.771 6.295 1.00 0.00 N ATOM 1585 CA LEU A 231 15.085 -2.883 6.975 1.00 0.00 C ATOM 1586 C LEU A 231 15.715 -1.548 7.270 1.00 0.00 C ATOM 1587 O LEU A 231 15.066 -0.495 7.200 1.00 0.00 O ATOM 1588 CB LEU A 231 14.481 -3.566 8.242 1.00 0.00 C ATOM 1589 CG LEU A 231 15.433 -4.000 9.396 1.00 0.00 C ATOM 1590 CD1 LEU A 231 15.931 -2.832 10.235 1.00 0.00 C ATOM 1591 CD2 LEU A 231 14.772 -5.043 10.270 1.00 0.00 C ATOM 1592 H LEU A 231 16.379 -4.553 6.775 1.00 0.00 H ATOM 1593 HA LEU A 231 14.287 -2.704 6.271 1.00 0.00 H ATOM 1594 HB2 LEU A 231 13.735 -2.909 8.662 1.00 0.00 H ATOM 1595 HB3 LEU A 231 13.978 -4.452 7.882 1.00 0.00 H ATOM 1596 HG LEU A 231 16.315 -4.446 8.965 1.00 0.00 H ATOM 1597 HD11 LEU A 231 16.481 -2.146 9.607 1.00 0.00 H ATOM 1598 HD12 LEU A 231 16.575 -3.197 11.022 1.00 0.00 H ATOM 1599 HD13 LEU A 231 15.087 -2.318 10.669 1.00 0.00 H ATOM 1600 HD21 LEU A 231 14.520 -5.906 9.672 1.00 0.00 H ATOM 1601 HD22 LEU A 231 13.873 -4.631 10.703 1.00 0.00 H ATOM 1602 HD23 LEU A 231 15.455 -5.334 11.056 1.00 0.00 H ATOM 1603 N ASP A 232 16.987 -1.596 7.567 1.00 0.00 N ATOM 1604 CA ASP A 232 17.755 -0.418 7.866 1.00 0.00 C ATOM 1605 C ASP A 232 17.936 0.390 6.620 1.00 0.00 C ATOM 1606 O ASP A 232 17.882 1.608 6.643 1.00 0.00 O ATOM 1607 CB ASP A 232 19.106 -0.813 8.436 1.00 0.00 C ATOM 1608 CG ASP A 232 19.957 0.379 8.807 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.808 0.898 9.940 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.783 0.811 7.983 1.00 0.00 O ATOM 1611 H ASP A 232 17.416 -2.475 7.597 1.00 0.00 H ATOM 1612 HA ASP A 232 17.222 0.167 8.601 1.00 0.00 H ATOM 1613 HB2 ASP A 232 18.944 -1.431 9.304 1.00 0.00 H ATOM 1614 HB3 ASP A 232 19.628 -1.398 7.694 1.00 0.00 H ATOM 1615 N GLN A 233 18.111 -0.315 5.519 1.00 0.00 N ATOM 1616 CA GLN A 233 18.300 0.313 4.236 1.00 0.00 C ATOM 1617 C GLN A 233 17.039 1.050 3.815 1.00 0.00 C ATOM 1618 O GLN A 233 17.091 2.211 3.473 1.00 0.00 O ATOM 1619 CB GLN A 233 18.681 -0.710 3.171 1.00 0.00 C ATOM 1620 CG GLN A 233 19.096 -0.079 1.847 1.00 0.00 C ATOM 1621 CD GLN A 233 20.346 0.775 1.998 1.00 0.00 C ATOM 1622 OE1 GLN A 233 21.464 0.283 1.848 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.175 2.041 2.302 1.00 0.00 N ATOM 1624 H GLN A 233 18.117 -1.289 5.608 1.00 0.00 H ATOM 1625 HA GLN A 233 19.095 1.040 4.316 1.00 0.00 H ATOM 1626 HB2 GLN A 233 19.503 -1.304 3.540 1.00 0.00 H ATOM 1627 HB3 GLN A 233 17.832 -1.353 2.989 1.00 0.00 H ATOM 1628 HG2 GLN A 233 19.293 -0.857 1.125 1.00 0.00 H ATOM 1629 HG3 GLN A 233 18.292 0.549 1.491 1.00 0.00 H ATOM 1630 HE21 GLN A 233 19.270 2.400 2.418 1.00 0.00 H ATOM 1631 HE22 GLN A 233 20.980 2.593 2.420 1.00 0.00 H ATOM 1632 N VAL A 234 15.907 0.359 3.866 1.00 0.00 N ATOM 1633 CA VAL A 234 14.607 0.941 3.480 1.00 0.00 C ATOM 1634 C VAL A 234 14.277 2.177 4.313 1.00 0.00 C ATOM 1635 O VAL A 234 13.916 3.231 3.760 1.00 0.00 O ATOM 1636 CB VAL A 234 13.465 -0.100 3.607 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.113 0.525 3.310 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.713 -1.280 2.683 1.00 0.00 C ATOM 1639 H VAL A 234 15.939 -0.577 4.166 1.00 0.00 H ATOM 1640 HA VAL A 234 14.661 1.281 2.453 1.00 0.00 H ATOM 1641 HB VAL A 234 13.452 -0.465 4.625 1.00 0.00 H ATOM 1642 HG11 VAL A 234 12.118 0.924 2.307 1.00 0.00 H ATOM 1643 HG12 VAL A 234 11.924 1.324 4.013 1.00 0.00 H ATOM 1644 HG13 VAL A 234 11.340 -0.225 3.396 1.00 0.00 H ATOM 1645 HG21 VAL A 234 12.910 -1.997 2.790 1.00 0.00 H ATOM 1646 HG22 VAL A 234 14.651 -1.749 2.939 1.00 0.00 H ATOM 1647 HG23 VAL A 234 13.751 -0.935 1.660 1.00 0.00 H ATOM 1648 N THR A 235 14.413 2.064 5.616 1.00 0.00 N ATOM 1649 CA THR A 235 14.138 3.184 6.478 1.00 0.00 C ATOM 1650 C THR A 235 15.137 4.322 6.235 1.00 0.00 C ATOM 1651 O THR A 235 14.793 5.485 6.325 1.00 0.00 O ATOM 1652 CB THR A 235 14.085 2.769 7.960 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.274 2.037 8.310 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.856 1.911 8.235 1.00 0.00 C ATOM 1655 H THR A 235 14.705 1.218 6.016 1.00 0.00 H ATOM 1656 HA THR A 235 13.162 3.545 6.185 1.00 0.00 H ATOM 1657 HB THR A 235 14.020 3.673 8.546 1.00 0.00 H ATOM 1658 HG1 THR A 235 15.098 1.097 8.175 1.00 0.00 H ATOM 1659 HG21 THR A 235 12.842 1.633 9.280 1.00 0.00 H ATOM 1660 HG22 THR A 235 12.896 1.019 7.628 1.00 0.00 H ATOM 1661 HG23 THR A 235 11.962 2.471 8.000 1.00 0.00 H ATOM 1662 N ASP A 236 16.360 3.962 5.881 1.00 0.00 N ATOM 1663 CA ASP A 236 17.389 4.942 5.533 1.00 0.00 C ATOM 1664 C ASP A 236 17.005 5.694 4.277 1.00 0.00 C ATOM 1665 O ASP A 236 17.154 6.913 4.203 1.00 0.00 O ATOM 1666 CB ASP A 236 18.722 4.256 5.289 1.00 0.00 C ATOM 1667 CG ASP A 236 19.809 5.230 4.901 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.438 5.827 5.799 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.037 5.419 3.695 1.00 0.00 O ATOM 1670 H ASP A 236 16.591 3.008 5.868 1.00 0.00 H ATOM 1671 HA ASP A 236 17.499 5.637 6.352 1.00 0.00 H ATOM 1672 HB2 ASP A 236 19.003 3.706 6.169 1.00 0.00 H ATOM 1673 HB3 ASP A 236 18.592 3.551 4.482 1.00 0.00 H ATOM 1674 N MET A 237 16.500 4.953 3.301 1.00 0.00 N ATOM 1675 CA MET A 237 16.112 5.518 2.002 1.00 0.00 C ATOM 1676 C MET A 237 15.078 6.595 2.173 1.00 0.00 C ATOM 1677 O MET A 237 15.183 7.678 1.586 1.00 0.00 O ATOM 1678 CB MET A 237 15.558 4.457 1.041 1.00 0.00 C ATOM 1679 CG MET A 237 16.440 3.259 0.794 1.00 0.00 C ATOM 1680 SD MET A 237 15.872 2.246 -0.592 1.00 0.00 S ATOM 1681 CE MET A 237 14.098 2.174 -0.313 1.00 0.00 C ATOM 1682 H MET A 237 16.422 3.990 3.481 1.00 0.00 H ATOM 1683 HA MET A 237 16.982 5.974 1.564 1.00 0.00 H ATOM 1684 HB2 MET A 237 14.648 4.080 1.483 1.00 0.00 H ATOM 1685 HB3 MET A 237 15.297 4.890 0.095 1.00 0.00 H ATOM 1686 HG2 MET A 237 17.444 3.600 0.589 1.00 0.00 H ATOM 1687 HG3 MET A 237 16.448 2.650 1.686 1.00 0.00 H ATOM 1688 HE1 MET A 237 13.863 1.739 0.647 1.00 0.00 H ATOM 1689 HE2 MET A 237 13.639 1.597 -1.101 1.00 0.00 H ATOM 1690 HE3 MET A 237 13.706 3.184 -0.367 1.00 0.00 H ATOM 1691 N MET A 238 14.083 6.312 2.981 1.00 0.00 N ATOM 1692 CA MET A 238 13.038 7.279 3.214 1.00 0.00 C ATOM 1693 C MET A 238 13.555 8.492 4.002 1.00 0.00 C ATOM 1694 O MET A 238 13.001 9.583 3.901 1.00 0.00 O ATOM 1695 CB MET A 238 11.786 6.660 3.871 1.00 0.00 C ATOM 1696 CG MET A 238 12.019 5.970 5.190 1.00 0.00 C ATOM 1697 SD MET A 238 10.501 5.343 5.940 1.00 0.00 S ATOM 1698 CE MET A 238 9.896 4.241 4.659 1.00 0.00 C ATOM 1699 H MET A 238 14.066 5.425 3.407 1.00 0.00 H ATOM 1700 HA MET A 238 12.782 7.604 2.213 1.00 0.00 H ATOM 1701 HB2 MET A 238 11.067 7.444 4.045 1.00 0.00 H ATOM 1702 HB3 MET A 238 11.357 5.945 3.185 1.00 0.00 H ATOM 1703 HG2 MET A 238 12.694 5.146 5.022 1.00 0.00 H ATOM 1704 HG3 MET A 238 12.482 6.671 5.866 1.00 0.00 H ATOM 1705 HE1 MET A 238 9.679 4.802 3.761 1.00 0.00 H ATOM 1706 HE2 MET A 238 8.995 3.751 4.996 1.00 0.00 H ATOM 1707 HE3 MET A 238 10.651 3.499 4.447 1.00 0.00 H ATOM 1708 N VAL A 239 14.644 8.306 4.743 1.00 0.00 N ATOM 1709 CA VAL A 239 15.229 9.399 5.523 1.00 0.00 C ATOM 1710 C VAL A 239 16.136 10.240 4.639 1.00 0.00 C ATOM 1711 O VAL A 239 16.223 11.456 4.803 1.00 0.00 O ATOM 1712 CB VAL A 239 16.021 8.893 6.767 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.669 10.056 7.507 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.102 8.147 7.711 1.00 0.00 C ATOM 1715 H VAL A 239 15.076 7.420 4.740 1.00 0.00 H ATOM 1716 HA VAL A 239 14.412 10.024 5.852 1.00 0.00 H ATOM 1717 HB VAL A 239 16.794 8.216 6.435 1.00 0.00 H ATOM 1718 HG11 VAL A 239 15.902 10.738 7.843 1.00 0.00 H ATOM 1719 HG12 VAL A 239 17.341 10.576 6.839 1.00 0.00 H ATOM 1720 HG13 VAL A 239 17.218 9.688 8.358 1.00 0.00 H ATOM 1721 HG21 VAL A 239 14.315 8.812 8.035 1.00 0.00 H ATOM 1722 HG22 VAL A 239 15.664 7.806 8.568 1.00 0.00 H ATOM 1723 HG23 VAL A 239 14.670 7.300 7.200 1.00 0.00 H ATOM 1724 N ALA A 240 16.782 9.580 3.676 1.00 0.00 N ATOM 1725 CA ALA A 240 17.672 10.242 2.713 1.00 0.00 C ATOM 1726 C ALA A 240 16.931 11.313 1.983 1.00 0.00 C ATOM 1727 O ALA A 240 17.492 12.350 1.619 1.00 0.00 O ATOM 1728 CB ALA A 240 18.167 9.247 1.681 1.00 0.00 C ATOM 1729 H ALA A 240 16.665 8.604 3.624 1.00 0.00 H ATOM 1730 HA ALA A 240 18.525 10.655 3.226 1.00 0.00 H ATOM 1731 HB1 ALA A 240 17.304 8.875 1.145 1.00 0.00 H ATOM 1732 HB2 ALA A 240 18.698 8.428 2.142 1.00 0.00 H ATOM 1733 HB3 ALA A 240 18.799 9.765 0.976 1.00 0.00 H ATOM 1734 N ASN A 241 15.672 11.066 1.767 1.00 0.00 N ATOM 1735 CA ASN A 241 14.874 11.966 1.027 1.00 0.00 C ATOM 1736 C ASN A 241 14.131 12.889 1.983 1.00 0.00 C ATOM 1737 O ASN A 241 14.337 14.096 1.965 1.00 0.00 O ATOM 1738 CB ASN A 241 13.915 11.195 0.165 1.00 0.00 C ATOM 1739 CG ASN A 241 13.606 11.958 -1.056 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.681 12.743 -1.102 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.413 11.733 -2.060 1.00 0.00 N ATOM 1742 H ASN A 241 15.297 10.238 2.133 1.00 0.00 H ATOM 1743 HA ASN A 241 15.521 12.556 0.394 1.00 0.00 H ATOM 1744 HB2 ASN A 241 14.363 10.254 -0.116 1.00 0.00 H ATOM 1745 HB3 ASN A 241 12.999 11.017 0.707 1.00 0.00 H ATOM 1746 HD21 ASN A 241 15.142 11.088 -1.941 1.00 0.00 H ATOM 1747 HD22 ASN A 241 14.301 12.211 -2.901 1.00 0.00 H ATOM 1748 N SER A 242 13.260 12.294 2.811 1.00 0.00 N ATOM 1749 CA SER A 242 12.536 12.971 3.911 1.00 0.00 C ATOM 1750 C SER A 242 11.500 14.058 3.480 1.00 0.00 C ATOM 1751 O SER A 242 10.397 14.111 4.034 1.00 0.00 O ATOM 1752 CB SER A 242 13.568 13.540 4.918 1.00 0.00 C ATOM 1753 OG SER A 242 12.965 14.289 5.956 1.00 0.00 O ATOM 1754 H SER A 242 13.084 11.333 2.711 1.00 0.00 H ATOM 1755 HA SER A 242 11.982 12.201 4.428 1.00 0.00 H ATOM 1756 HB2 SER A 242 14.111 12.719 5.362 1.00 0.00 H ATOM 1757 HB3 SER A 242 14.262 14.169 4.381 1.00 0.00 H ATOM 1758 HG SER A 242 13.238 15.203 5.791 1.00 0.00 H ATOM 1759 N SER A 243 11.821 14.871 2.513 1.00 0.00 N ATOM 1760 CA SER A 243 10.937 15.949 2.129 1.00 0.00 C ATOM 1761 C SER A 243 10.071 15.590 0.923 1.00 0.00 C ATOM 1762 O SER A 243 8.886 15.910 0.880 1.00 0.00 O ATOM 1763 CB SER A 243 11.753 17.211 1.889 1.00 0.00 C ATOM 1764 OG SER A 243 12.482 17.551 3.072 1.00 0.00 O ATOM 1765 H SER A 243 12.688 14.758 2.065 1.00 0.00 H ATOM 1766 HA SER A 243 10.283 16.129 2.969 1.00 0.00 H ATOM 1767 HB2 SER A 243 12.447 17.040 1.078 1.00 0.00 H ATOM 1768 HB3 SER A 243 11.096 18.030 1.635 1.00 0.00 H ATOM 1769 HG SER A 243 11.902 17.389 3.831 1.00 0.00 H ATOM 1770 N ASN A 244 10.640 14.903 -0.028 1.00 0.00 N ATOM 1771 CA ASN A 244 9.907 14.496 -1.224 1.00 0.00 C ATOM 1772 C ASN A 244 9.612 13.020 -1.107 1.00 0.00 C ATOM 1773 O ASN A 244 9.669 12.264 -2.089 1.00 0.00 O ATOM 1774 CB ASN A 244 10.731 14.790 -2.498 1.00 0.00 C ATOM 1775 CG ASN A 244 10.965 16.281 -2.742 1.00 0.00 C ATOM 1776 OD1 ASN A 244 11.036 17.080 -1.817 1.00 0.00 O ATOM 1777 ND2 ASN A 244 11.092 16.661 -3.989 1.00 0.00 N ATOM 1778 H ASN A 244 11.581 14.639 0.044 1.00 0.00 H ATOM 1779 HA ASN A 244 8.978 15.047 -1.251 1.00 0.00 H ATOM 1780 HB2 ASN A 244 11.694 14.309 -2.416 1.00 0.00 H ATOM 1781 HB3 ASN A 244 10.211 14.382 -3.351 1.00 0.00 H ATOM 1782 HD21 ASN A 244 11.037 15.989 -4.700 1.00 0.00 H ATOM 1783 HD22 ASN A 244 11.232 17.623 -4.138 1.00 0.00 H ATOM 1784 N LEU A 245 9.223 12.631 0.099 1.00 0.00 N ATOM 1785 CA LEU A 245 8.998 11.258 0.439 1.00 0.00 C ATOM 1786 C LEU A 245 7.598 10.831 0.067 1.00 0.00 C ATOM 1787 O LEU A 245 6.619 11.505 0.373 1.00 0.00 O ATOM 1788 CB LEU A 245 9.275 11.033 1.964 1.00 0.00 C ATOM 1789 CG LEU A 245 9.175 9.583 2.543 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.747 9.037 2.614 1.00 0.00 C ATOM 1791 CD2 LEU A 245 10.056 8.650 1.748 1.00 0.00 C ATOM 1792 H LEU A 245 9.069 13.318 0.782 1.00 0.00 H ATOM 1793 HA LEU A 245 9.705 10.663 -0.116 1.00 0.00 H ATOM 1794 HB2 LEU A 245 10.280 11.379 2.155 1.00 0.00 H ATOM 1795 HB3 LEU A 245 8.606 11.668 2.527 1.00 0.00 H ATOM 1796 HG LEU A 245 9.525 9.581 3.560 1.00 0.00 H ATOM 1797 HD11 LEU A 245 7.766 8.022 2.976 1.00 0.00 H ATOM 1798 HD12 LEU A 245 7.307 9.061 1.629 1.00 0.00 H ATOM 1799 HD13 LEU A 245 7.159 9.645 3.285 1.00 0.00 H ATOM 1800 HD21 LEU A 245 9.733 8.641 0.718 1.00 0.00 H ATOM 1801 HD22 LEU A 245 9.983 7.651 2.153 1.00 0.00 H ATOM 1802 HD23 LEU A 245 11.079 8.990 1.798 1.00 0.00 H ATOM 1803 N ILE A 246 7.543 9.733 -0.625 1.00 0.00 N ATOM 1804 CA ILE A 246 6.329 9.053 -1.014 1.00 0.00 C ATOM 1805 C ILE A 246 6.482 7.592 -0.584 1.00 0.00 C ATOM 1806 O ILE A 246 7.576 7.059 -0.647 1.00 0.00 O ATOM 1807 CB ILE A 246 6.043 9.127 -2.579 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.617 10.534 -3.065 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.017 8.101 -3.016 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.682 11.600 -3.020 1.00 0.00 C ATOM 1811 H ILE A 246 8.387 9.309 -0.882 1.00 0.00 H ATOM 1812 HA ILE A 246 5.509 9.489 -0.467 1.00 0.00 H ATOM 1813 HB ILE A 246 6.971 8.863 -3.065 1.00 0.00 H ATOM 1814 HG12 ILE A 246 5.276 10.464 -4.087 1.00 0.00 H ATOM 1815 HG13 ILE A 246 4.790 10.854 -2.450 1.00 0.00 H ATOM 1816 HG21 ILE A 246 4.089 8.281 -2.491 1.00 0.00 H ATOM 1817 HG22 ILE A 246 5.377 7.111 -2.784 1.00 0.00 H ATOM 1818 HG23 ILE A 246 4.856 8.186 -4.081 1.00 0.00 H ATOM 1819 HD11 ILE A 246 7.025 11.720 -2.004 1.00 0.00 H ATOM 1820 HD12 ILE A 246 6.275 12.536 -3.374 1.00 0.00 H ATOM 1821 HD13 ILE A 246 7.511 11.301 -3.645 1.00 0.00 H ATOM 1822 N ILE A 247 5.443 6.975 -0.090 1.00 0.00 N ATOM 1823 CA ILE A 247 5.517 5.561 0.236 1.00 0.00 C ATOM 1824 C ILE A 247 4.445 4.797 -0.536 1.00 0.00 C ATOM 1825 O ILE A 247 3.305 5.276 -0.682 1.00 0.00 O ATOM 1826 CB ILE A 247 5.450 5.294 1.767 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.638 3.823 2.117 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.213 5.857 2.423 1.00 0.00 C ATOM 1829 CD1 ILE A 247 7.033 3.335 1.825 1.00 0.00 C ATOM 1830 H ILE A 247 4.605 7.470 0.064 1.00 0.00 H ATOM 1831 HA ILE A 247 6.472 5.228 -0.145 1.00 0.00 H ATOM 1832 HB ILE A 247 6.324 5.819 2.107 1.00 0.00 H ATOM 1833 HG12 ILE A 247 5.444 3.678 3.169 1.00 0.00 H ATOM 1834 HG13 ILE A 247 4.946 3.227 1.539 1.00 0.00 H ATOM 1835 HG21 ILE A 247 4.226 5.629 3.482 1.00 0.00 H ATOM 1836 HG22 ILE A 247 3.335 5.419 1.976 1.00 0.00 H ATOM 1837 HG23 ILE A 247 4.187 6.929 2.288 1.00 0.00 H ATOM 1838 HD11 ILE A 247 7.232 3.385 0.764 1.00 0.00 H ATOM 1839 HD12 ILE A 247 7.122 2.314 2.162 1.00 0.00 H ATOM 1840 HD13 ILE A 247 7.744 3.944 2.362 1.00 0.00 H ATOM 1841 N THR A 248 4.819 3.652 -1.047 1.00 0.00 N ATOM 1842 CA THR A 248 3.957 2.864 -1.906 1.00 0.00 C ATOM 1843 C THR A 248 3.369 1.697 -1.123 1.00 0.00 C ATOM 1844 O THR A 248 4.116 0.852 -0.610 1.00 0.00 O ATOM 1845 CB THR A 248 4.772 2.302 -3.091 1.00 0.00 C ATOM 1846 OG1 THR A 248 5.589 3.352 -3.630 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.832 1.819 -4.190 1.00 0.00 C ATOM 1848 H THR A 248 5.714 3.316 -0.821 1.00 0.00 H ATOM 1849 HA THR A 248 3.167 3.492 -2.291 1.00 0.00 H ATOM 1850 HB THR A 248 5.381 1.468 -2.763 1.00 0.00 H ATOM 1851 HG1 THR A 248 5.336 3.519 -4.544 1.00 0.00 H ATOM 1852 HG21 THR A 248 3.176 1.055 -3.799 1.00 0.00 H ATOM 1853 HG22 THR A 248 4.410 1.417 -5.006 1.00 0.00 H ATOM 1854 HG23 THR A 248 3.242 2.652 -4.546 1.00 0.00 H ATOM 1855 N VAL A 249 2.053 1.642 -1.047 1.00 0.00 N ATOM 1856 CA VAL A 249 1.364 0.603 -0.295 1.00 0.00 C ATOM 1857 C VAL A 249 0.344 -0.167 -1.156 1.00 0.00 C ATOM 1858 O VAL A 249 -0.235 0.377 -2.121 1.00 0.00 O ATOM 1859 CB VAL A 249 0.676 1.172 0.976 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.713 1.664 1.979 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.258 2.305 0.601 1.00 0.00 C ATOM 1862 H VAL A 249 1.511 2.318 -1.517 1.00 0.00 H ATOM 1863 HA VAL A 249 2.120 -0.101 0.019 1.00 0.00 H ATOM 1864 HB VAL A 249 0.093 0.387 1.435 1.00 0.00 H ATOM 1865 HG11 VAL A 249 2.312 2.441 1.526 1.00 0.00 H ATOM 1866 HG12 VAL A 249 2.348 0.843 2.276 1.00 0.00 H ATOM 1867 HG13 VAL A 249 1.214 2.063 2.850 1.00 0.00 H ATOM 1868 HG21 VAL A 249 0.296 3.082 0.093 1.00 0.00 H ATOM 1869 HG22 VAL A 249 -0.711 2.707 1.496 1.00 0.00 H ATOM 1870 HG23 VAL A 249 -1.030 1.922 -0.051 1.00 0.00 H ATOM 1871 N LYS A 250 0.162 -1.425 -0.816 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.751 -2.326 -1.504 1.00 0.00 C ATOM 1873 C LYS A 250 -1.731 -2.911 -0.519 1.00 0.00 C ATOM 1874 O LYS A 250 -1.301 -3.509 0.467 1.00 0.00 O ATOM 1875 CB LYS A 250 0.011 -3.528 -2.074 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.912 -4.558 -2.698 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.265 -5.939 -2.806 1.00 0.00 C ATOM 1878 CE LYS A 250 0.986 -5.963 -3.667 1.00 0.00 C ATOM 1879 NZ LYS A 250 1.619 -7.295 -3.641 1.00 0.00 N ATOM 1880 H LYS A 250 0.664 -1.776 -0.043 1.00 0.00 H ATOM 1881 HA LYS A 250 -1.255 -1.827 -2.319 1.00 0.00 H ATOM 1882 HB2 LYS A 250 0.662 -3.186 -2.868 1.00 0.00 H ATOM 1883 HB3 LYS A 250 0.587 -4.010 -1.299 1.00 0.00 H ATOM 1884 HG2 LYS A 250 -1.803 -4.591 -2.089 1.00 0.00 H ATOM 1885 HG3 LYS A 250 -1.182 -4.186 -3.674 1.00 0.00 H ATOM 1886 HD2 LYS A 250 0.002 -6.279 -1.816 1.00 0.00 H ATOM 1887 HD3 LYS A 250 -0.994 -6.617 -3.221 1.00 0.00 H ATOM 1888 HE2 LYS A 250 0.708 -5.735 -4.686 1.00 0.00 H ATOM 1889 HE3 LYS A 250 1.687 -5.227 -3.300 1.00 0.00 H ATOM 1890 HZ1 LYS A 250 0.945 -8.024 -3.955 1.00 0.00 H ATOM 1891 HZ2 LYS A 250 1.939 -7.517 -2.672 1.00 0.00 H ATOM 1892 HZ3 LYS A 250 2.458 -7.341 -4.255 1.00 0.00 H ATOM 1893 N PRO A 251 -3.046 -2.771 -0.757 1.00 0.00 N ATOM 1894 CA PRO A 251 -4.035 -3.462 0.054 1.00 0.00 C ATOM 1895 C PRO A 251 -3.868 -4.974 -0.133 1.00 0.00 C ATOM 1896 O PRO A 251 -3.865 -5.479 -1.270 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.379 -2.998 -0.529 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.059 -1.743 -1.258 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.662 -1.922 -1.775 1.00 0.00 C ATOM 1900 HA PRO A 251 -3.952 -3.202 1.100 1.00 0.00 H ATOM 1901 HB2 PRO A 251 -5.763 -3.757 -1.192 1.00 0.00 H ATOM 1902 HB3 PRO A 251 -6.081 -2.822 0.271 1.00 0.00 H ATOM 1903 HG2 PRO A 251 -5.752 -1.596 -2.072 1.00 0.00 H ATOM 1904 HG3 PRO A 251 -5.100 -0.906 -0.577 1.00 0.00 H ATOM 1905 HD2 PRO A 251 -3.669 -2.408 -2.739 1.00 0.00 H ATOM 1906 HD3 PRO A 251 -3.164 -0.967 -1.834 1.00 0.00 H ATOM 1907 N ALA A 252 -3.726 -5.682 0.956 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.494 -7.108 0.931 1.00 0.00 C ATOM 1909 C ALA A 252 -4.692 -7.848 1.447 1.00 0.00 C ATOM 1910 O ALA A 252 -4.696 -9.074 1.520 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.261 -7.460 1.742 1.00 0.00 C ATOM 1912 H ALA A 252 -3.762 -5.214 1.831 1.00 0.00 H ATOM 1913 HA ALA A 252 -3.331 -7.394 -0.092 1.00 0.00 H ATOM 1914 HB1 ALA A 252 -2.075 -8.521 1.663 1.00 0.00 H ATOM 1915 HB2 ALA A 252 -2.447 -7.223 2.782 1.00 0.00 H ATOM 1916 HB3 ALA A 252 -1.405 -6.905 1.389 1.00 0.00 H ATOM 1917 N ASN A 253 -5.693 -7.078 1.812 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.983 -7.584 2.331 1.00 0.00 C ATOM 1919 C ASN A 253 -6.811 -8.236 3.690 1.00 0.00 C ATOM 1920 O ASN A 253 -6.370 -9.373 3.795 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.692 -8.579 1.357 1.00 0.00 C ATOM 1922 CG ASN A 253 -8.159 -7.975 0.032 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -9.155 -8.425 -0.547 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -7.449 -6.999 -0.471 1.00 0.00 N ATOM 1925 H ASN A 253 -5.498 -6.120 1.736 1.00 0.00 H ATOM 1926 HA ASN A 253 -7.616 -6.720 2.461 1.00 0.00 H ATOM 1927 HB2 ASN A 253 -7.001 -9.375 1.118 1.00 0.00 H ATOM 1928 HB3 ASN A 253 -8.547 -9.004 1.865 1.00 0.00 H ATOM 1929 HD21 ASN A 253 -6.653 -6.716 0.020 1.00 0.00 H ATOM 1930 HD22 ASN A 253 -7.755 -6.570 -1.304 1.00 0.00 H ATOM 1931 N GLN A 254 -7.120 -7.515 4.725 1.00 0.00 N ATOM 1932 CA GLN A 254 -7.037 -8.072 6.048 1.00 0.00 C ATOM 1933 C GLN A 254 -8.345 -8.689 6.409 1.00 0.00 C ATOM 1934 O GLN A 254 -9.330 -8.001 6.708 1.00 0.00 O ATOM 1935 CB GLN A 254 -6.629 -7.043 7.051 1.00 0.00 C ATOM 1936 CG GLN A 254 -6.458 -7.557 8.472 1.00 0.00 C ATOM 1937 CD GLN A 254 -5.913 -6.496 9.409 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -5.153 -5.612 9.002 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -6.296 -6.565 10.652 1.00 0.00 N ATOM 1940 H GLN A 254 -7.423 -6.590 4.599 1.00 0.00 H ATOM 1941 HA GLN A 254 -6.291 -8.855 6.016 1.00 0.00 H ATOM 1942 HB2 GLN A 254 -5.691 -6.643 6.714 1.00 0.00 H ATOM 1943 HB3 GLN A 254 -7.403 -6.294 7.035 1.00 0.00 H ATOM 1944 HG2 GLN A 254 -7.419 -7.888 8.844 1.00 0.00 H ATOM 1945 HG3 GLN A 254 -5.776 -8.393 8.458 1.00 0.00 H ATOM 1946 HE21 GLN A 254 -6.902 -7.294 10.906 1.00 0.00 H ATOM 1947 HE22 GLN A 254 -5.980 -5.892 11.292 1.00 0.00 H ATOM 1948 N ARG A 255 -8.358 -9.948 6.345 1.00 0.00 N ATOM 1949 CA ARG A 255 -9.528 -10.722 6.616 1.00 0.00 C ATOM 1950 C ARG A 255 -9.058 -12.012 7.247 1.00 0.00 C ATOM 1951 O ARG A 255 -8.841 -12.985 6.526 1.00 0.00 O ATOM 1952 CB ARG A 255 -10.295 -10.967 5.281 1.00 0.00 C ATOM 1953 CG ARG A 255 -11.754 -11.480 5.383 1.00 0.00 C ATOM 1954 CD ARG A 255 -11.908 -12.887 5.952 1.00 0.00 C ATOM 1955 NE ARG A 255 -13.327 -13.291 5.995 1.00 0.00 N ATOM 1956 CZ ARG A 255 -13.781 -14.526 6.288 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -12.933 -15.518 6.545 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -15.090 -14.759 6.311 1.00 0.00 N ATOM 1959 OXT ARG A 255 -8.859 -12.025 8.475 1.00 0.00 O ATOM 1960 H ARG A 255 -7.501 -10.361 6.104 1.00 0.00 H ATOM 1961 HA ARG A 255 -10.158 -10.178 7.305 1.00 0.00 H ATOM 1962 HB2 ARG A 255 -10.321 -10.036 4.739 1.00 0.00 H ATOM 1963 HB3 ARG A 255 -9.724 -11.676 4.697 1.00 0.00 H ATOM 1964 HG2 ARG A 255 -12.306 -10.810 6.025 1.00 0.00 H ATOM 1965 HG3 ARG A 255 -12.191 -11.445 4.396 1.00 0.00 H ATOM 1966 HD2 ARG A 255 -11.355 -13.580 5.334 1.00 0.00 H ATOM 1967 HD3 ARG A 255 -11.510 -12.907 6.955 1.00 0.00 H ATOM 1968 HE ARG A 255 -13.958 -12.556 5.788 1.00 0.00 H ATOM 1969 HH11 ARG A 255 -11.936 -15.389 6.528 1.00 0.00 H ATOM 1970 HH12 ARG A 255 -13.235 -16.445 6.769 1.00 0.00 H ATOM 1971 HH21 ARG A 255 -15.760 -14.038 6.113 1.00 0.00 H ATOM 1972 HH22 ARG A 255 -15.467 -15.662 6.540 1.00 0.00 H TER 1973 ARG A 255