ATOM 1 N GLY A 117 16.122 0.340 -13.760 1.00 0.00 N ATOM 2 CA GLY A 117 15.637 1.552 -14.477 1.00 0.00 C ATOM 3 C GLY A 117 15.933 2.833 -13.719 1.00 0.00 C ATOM 4 O GLY A 117 16.687 3.683 -14.193 1.00 0.00 O ATOM 5 H1 GLY A 117 17.108 0.473 -13.458 1.00 0.00 H ATOM 6 H2 GLY A 117 16.071 -0.489 -14.385 1.00 0.00 H ATOM 7 H3 GLY A 117 15.534 0.162 -12.920 1.00 0.00 H ATOM 8 HA2 GLY A 117 16.117 1.600 -15.443 1.00 0.00 H ATOM 9 HA3 GLY A 117 14.570 1.470 -14.619 1.00 0.00 H ATOM 10 N SER A 118 15.337 2.973 -12.539 1.00 0.00 N ATOM 11 CA SER A 118 15.539 4.159 -11.715 1.00 0.00 C ATOM 12 C SER A 118 16.153 3.787 -10.368 1.00 0.00 C ATOM 13 O SER A 118 16.457 2.621 -10.115 1.00 0.00 O ATOM 14 CB SER A 118 14.211 4.886 -11.499 1.00 0.00 C ATOM 15 OG SER A 118 13.852 5.642 -12.643 1.00 0.00 O ATOM 16 H SER A 118 14.746 2.260 -12.215 1.00 0.00 H ATOM 17 HA SER A 118 16.217 4.815 -12.238 1.00 0.00 H ATOM 18 HB2 SER A 118 13.434 4.162 -11.305 1.00 0.00 H ATOM 19 HB3 SER A 118 14.300 5.553 -10.655 1.00 0.00 H ATOM 20 HG SER A 118 13.215 5.150 -13.166 1.00 0.00 H ATOM 21 N ALA A 119 16.333 4.786 -9.510 1.00 0.00 N ATOM 22 CA ALA A 119 16.912 4.562 -8.190 1.00 0.00 C ATOM 23 C ALA A 119 16.259 5.459 -7.142 1.00 0.00 C ATOM 24 O ALA A 119 16.602 6.635 -7.014 1.00 0.00 O ATOM 25 CB ALA A 119 18.415 4.795 -8.226 1.00 0.00 C ATOM 26 H ALA A 119 16.072 5.694 -9.769 1.00 0.00 H ATOM 27 HA ALA A 119 16.739 3.530 -7.922 1.00 0.00 H ATOM 28 HB1 ALA A 119 18.651 5.508 -9.002 1.00 0.00 H ATOM 29 HB2 ALA A 119 18.743 5.180 -7.272 1.00 0.00 H ATOM 30 HB3 ALA A 119 18.919 3.862 -8.430 1.00 0.00 H ATOM 31 N LEU A 120 15.320 4.893 -6.393 1.00 0.00 N ATOM 32 CA LEU A 120 14.617 5.635 -5.351 1.00 0.00 C ATOM 33 C LEU A 120 15.256 5.391 -3.990 1.00 0.00 C ATOM 34 O LEU A 120 15.914 4.375 -3.775 1.00 0.00 O ATOM 35 CB LEU A 120 13.144 5.226 -5.313 1.00 0.00 C ATOM 36 CG LEU A 120 12.284 5.795 -6.442 1.00 0.00 C ATOM 37 CD1 LEU A 120 10.863 5.263 -6.350 1.00 0.00 C ATOM 38 CD2 LEU A 120 12.289 7.315 -6.403 1.00 0.00 C ATOM 39 H LEU A 120 15.094 3.951 -6.541 1.00 0.00 H ATOM 40 HA LEU A 120 14.683 6.686 -5.581 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.090 4.148 -5.355 1.00 0.00 H ATOM 42 HB3 LEU A 120 12.724 5.553 -4.372 1.00 0.00 H ATOM 43 HG LEU A 120 12.696 5.483 -7.390 1.00 0.00 H ATOM 44 HD11 LEU A 120 10.887 4.191 -6.215 1.00 0.00 H ATOM 45 HD12 LEU A 120 10.361 5.720 -5.509 1.00 0.00 H ATOM 46 HD13 LEU A 120 10.329 5.499 -7.259 1.00 0.00 H ATOM 47 HD21 LEU A 120 12.295 7.648 -5.375 1.00 0.00 H ATOM 48 HD22 LEU A 120 13.169 7.686 -6.906 1.00 0.00 H ATOM 49 HD23 LEU A 120 11.406 7.691 -6.897 1.00 0.00 H ATOM 50 N SER A 121 15.050 6.329 -3.073 1.00 0.00 N ATOM 51 CA SER A 121 15.599 6.210 -1.730 1.00 0.00 C ATOM 52 C SER A 121 14.722 5.295 -0.883 1.00 0.00 C ATOM 53 O SER A 121 13.516 5.198 -1.111 1.00 0.00 O ATOM 54 CB SER A 121 15.710 7.588 -1.074 1.00 0.00 C ATOM 55 OG SER A 121 16.955 7.743 -0.416 1.00 0.00 O ATOM 56 H SER A 121 14.509 7.113 -3.302 1.00 0.00 H ATOM 57 HA SER A 121 16.584 5.776 -1.808 1.00 0.00 H ATOM 58 HB2 SER A 121 15.621 8.352 -1.832 1.00 0.00 H ATOM 59 HB3 SER A 121 14.916 7.707 -0.351 1.00 0.00 H ATOM 60 HG SER A 121 17.659 7.787 -1.069 1.00 0.00 H ATOM 61 N PRO A 122 15.310 4.605 0.105 1.00 0.00 N ATOM 62 CA PRO A 122 14.565 3.694 0.976 1.00 0.00 C ATOM 63 C PRO A 122 13.362 4.374 1.620 1.00 0.00 C ATOM 64 O PRO A 122 12.283 3.785 1.714 1.00 0.00 O ATOM 65 CB PRO A 122 15.590 3.273 2.041 1.00 0.00 C ATOM 66 CG PRO A 122 16.732 4.224 1.894 1.00 0.00 C ATOM 67 CD PRO A 122 16.736 4.650 0.455 1.00 0.00 C ATOM 68 HA PRO A 122 14.227 2.823 0.430 1.00 0.00 H ATOM 69 HB2 PRO A 122 15.141 3.346 3.021 1.00 0.00 H ATOM 70 HB3 PRO A 122 15.901 2.255 1.858 1.00 0.00 H ATOM 71 HG2 PRO A 122 16.584 5.078 2.537 1.00 0.00 H ATOM 72 HG3 PRO A 122 17.659 3.725 2.139 1.00 0.00 H ATOM 73 HD2 PRO A 122 17.128 5.651 0.357 1.00 0.00 H ATOM 74 HD3 PRO A 122 17.303 3.956 -0.146 1.00 0.00 H ATOM 75 N GLU A 123 13.536 5.623 2.040 1.00 0.00 N ATOM 76 CA GLU A 123 12.446 6.376 2.645 1.00 0.00 C ATOM 77 C GLU A 123 11.437 6.795 1.583 1.00 0.00 C ATOM 78 O GLU A 123 10.249 6.951 1.866 1.00 0.00 O ATOM 79 CB GLU A 123 12.988 7.614 3.362 1.00 0.00 C ATOM 80 CG GLU A 123 13.952 8.432 2.518 1.00 0.00 C ATOM 81 CD GLU A 123 14.180 9.824 3.076 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.319 10.701 2.852 1.00 0.00 O ATOM 83 OE2 GLU A 123 15.218 10.036 3.737 1.00 0.00 O ATOM 84 H GLU A 123 14.398 6.072 1.921 1.00 0.00 H ATOM 85 HA GLU A 123 11.956 5.737 3.363 1.00 0.00 H ATOM 86 HB2 GLU A 123 12.158 8.246 3.637 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.504 7.300 4.257 1.00 0.00 H ATOM 88 HG2 GLU A 123 14.901 7.919 2.478 1.00 0.00 H ATOM 89 HG3 GLU A 123 13.549 8.522 1.520 1.00 0.00 H ATOM 90 N GLU A 124 11.920 6.965 0.354 1.00 0.00 N ATOM 91 CA GLU A 124 11.061 7.352 -0.753 1.00 0.00 C ATOM 92 C GLU A 124 10.206 6.177 -1.195 1.00 0.00 C ATOM 93 O GLU A 124 9.026 6.335 -1.493 1.00 0.00 O ATOM 94 CB GLU A 124 11.893 7.876 -1.926 1.00 0.00 C ATOM 95 CG GLU A 124 11.921 9.393 -2.025 1.00 0.00 C ATOM 96 CD GLU A 124 10.625 9.967 -2.565 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.412 9.899 -3.794 1.00 0.00 O ATOM 98 OE2 GLU A 124 9.824 10.485 -1.759 1.00 0.00 O ATOM 99 H GLU A 124 12.874 6.807 0.189 1.00 0.00 H ATOM 100 HA GLU A 124 10.407 8.135 -0.402 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.908 7.526 -1.817 1.00 0.00 H ATOM 102 HB3 GLU A 124 11.483 7.485 -2.846 1.00 0.00 H ATOM 103 HG2 GLU A 124 12.094 9.802 -1.040 1.00 0.00 H ATOM 104 HG3 GLU A 124 12.727 9.683 -2.681 1.00 0.00 H ATOM 105 N ILE A 125 10.807 4.995 -1.221 1.00 0.00 N ATOM 106 CA ILE A 125 10.089 3.793 -1.611 1.00 0.00 C ATOM 107 C ILE A 125 9.045 3.453 -0.556 1.00 0.00 C ATOM 108 O ILE A 125 7.928 3.048 -0.878 1.00 0.00 O ATOM 109 CB ILE A 125 11.051 2.601 -1.813 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.287 1.342 -2.245 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.866 2.345 -0.556 1.00 0.00 C ATOM 112 CD1 ILE A 125 9.710 0.531 -1.100 1.00 0.00 C ATOM 113 H ILE A 125 11.750 4.928 -0.960 1.00 0.00 H ATOM 114 HA ILE A 125 9.587 3.994 -2.546 1.00 0.00 H ATOM 115 HB ILE A 125 11.741 2.869 -2.599 1.00 0.00 H ATOM 116 HG12 ILE A 125 9.471 1.631 -2.887 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.960 0.701 -2.797 1.00 0.00 H ATOM 118 HG21 ILE A 125 11.203 2.238 0.289 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.440 1.438 -0.679 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.534 3.174 -0.387 1.00 0.00 H ATOM 121 HD11 ILE A 125 10.468 0.373 -0.349 1.00 0.00 H ATOM 122 HD12 ILE A 125 8.877 1.060 -0.665 1.00 0.00 H ATOM 123 HD13 ILE A 125 9.371 -0.424 -1.474 1.00 0.00 H ATOM 124 N LYS A 126 9.415 3.638 0.708 1.00 0.00 N ATOM 125 CA LYS A 126 8.508 3.366 1.816 1.00 0.00 C ATOM 126 C LYS A 126 7.335 4.336 1.799 1.00 0.00 C ATOM 127 O LYS A 126 6.176 3.925 1.847 1.00 0.00 O ATOM 128 CB LYS A 126 9.262 3.465 3.146 1.00 0.00 C ATOM 129 CG LYS A 126 8.376 3.334 4.374 1.00 0.00 C ATOM 130 CD LYS A 126 8.333 1.901 4.876 1.00 0.00 C ATOM 131 CE LYS A 126 8.660 1.815 6.358 1.00 0.00 C ATOM 132 NZ LYS A 126 10.064 1.380 6.594 1.00 0.00 N ATOM 133 H LYS A 126 10.318 3.973 0.900 1.00 0.00 H ATOM 134 HA LYS A 126 8.127 2.369 1.693 1.00 0.00 H ATOM 135 HB2 LYS A 126 10.005 2.682 3.182 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.762 4.422 3.191 1.00 0.00 H ATOM 137 HG2 LYS A 126 8.766 3.968 5.157 1.00 0.00 H ATOM 138 HG3 LYS A 126 7.375 3.648 4.123 1.00 0.00 H ATOM 139 HD2 LYS A 126 7.344 1.505 4.712 1.00 0.00 H ATOM 140 HD3 LYS A 126 9.053 1.316 4.322 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.514 2.789 6.803 1.00 0.00 H ATOM 142 HE3 LYS A 126 7.990 1.107 6.821 1.00 0.00 H ATOM 143 HZ1 LYS A 126 10.412 0.838 5.778 1.00 0.00 H ATOM 144 HZ2 LYS A 126 10.677 2.209 6.734 1.00 0.00 H ATOM 145 HZ3 LYS A 126 10.115 0.779 7.442 1.00 0.00 H ATOM 146 N ALA A 127 7.643 5.621 1.719 1.00 0.00 N ATOM 147 CA ALA A 127 6.610 6.646 1.681 1.00 0.00 C ATOM 148 C ALA A 127 5.804 6.517 0.402 1.00 0.00 C ATOM 149 O ALA A 127 4.591 6.718 0.396 1.00 0.00 O ATOM 150 CB ALA A 127 7.227 8.032 1.788 1.00 0.00 C ATOM 151 H ALA A 127 8.588 5.884 1.673 1.00 0.00 H ATOM 152 HA ALA A 127 5.949 6.495 2.528 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.244 8.002 1.428 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.654 8.728 1.191 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.218 8.352 2.819 1.00 0.00 H ATOM 156 N LYS A 128 6.487 6.169 -0.681 1.00 0.00 N ATOM 157 CA LYS A 128 5.836 6.003 -1.969 1.00 0.00 C ATOM 158 C LYS A 128 4.766 4.928 -1.881 1.00 0.00 C ATOM 159 O LYS A 128 3.652 5.109 -2.373 1.00 0.00 O ATOM 160 CB LYS A 128 6.857 5.639 -3.049 1.00 0.00 C ATOM 161 CG LYS A 128 7.512 6.850 -3.696 1.00 0.00 C ATOM 162 CD LYS A 128 6.974 7.095 -5.097 1.00 0.00 C ATOM 163 CE LYS A 128 8.064 7.597 -6.032 1.00 0.00 C ATOM 164 NZ LYS A 128 7.846 9.016 -6.426 1.00 0.00 N ATOM 165 H LYS A 128 7.454 6.018 -0.612 1.00 0.00 H ATOM 166 HA LYS A 128 5.367 6.936 -2.225 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.631 5.031 -2.606 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.360 5.069 -3.820 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.315 7.721 -3.089 1.00 0.00 H ATOM 170 HG3 LYS A 128 8.577 6.682 -3.753 1.00 0.00 H ATOM 171 HD2 LYS A 128 6.578 6.169 -5.488 1.00 0.00 H ATOM 172 HD3 LYS A 128 6.186 7.832 -5.047 1.00 0.00 H ATOM 173 HE2 LYS A 128 9.017 7.514 -5.531 1.00 0.00 H ATOM 174 HE3 LYS A 128 8.070 6.982 -6.920 1.00 0.00 H ATOM 175 HZ1 LYS A 128 6.828 9.221 -6.477 1.00 0.00 H ATOM 176 HZ2 LYS A 128 8.283 9.652 -5.729 1.00 0.00 H ATOM 177 HZ3 LYS A 128 8.271 9.197 -7.357 1.00 0.00 H ATOM 178 N ALA A 129 5.098 3.816 -1.236 1.00 0.00 N ATOM 179 CA ALA A 129 4.142 2.735 -1.077 1.00 0.00 C ATOM 180 C ALA A 129 2.974 3.191 -0.222 1.00 0.00 C ATOM 181 O ALA A 129 1.815 3.021 -0.589 1.00 0.00 O ATOM 182 CB ALA A 129 4.810 1.512 -0.467 1.00 0.00 C ATOM 183 H ALA A 129 5.994 3.727 -0.839 1.00 0.00 H ATOM 184 HA ALA A 129 3.774 2.475 -2.053 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.242 1.776 0.487 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.076 0.733 -0.328 1.00 0.00 H ATOM 187 HB3 ALA A 129 5.587 1.160 -1.131 1.00 0.00 H ATOM 188 N LEU A 130 3.296 3.775 0.919 1.00 0.00 N ATOM 189 CA LEU A 130 2.285 4.266 1.842 1.00 0.00 C ATOM 190 C LEU A 130 1.395 5.300 1.175 1.00 0.00 C ATOM 191 O LEU A 130 0.196 5.351 1.431 1.00 0.00 O ATOM 192 CB LEU A 130 2.966 4.865 3.078 1.00 0.00 C ATOM 193 CG LEU A 130 2.890 4.005 4.342 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.252 3.920 5.014 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.853 4.563 5.307 1.00 0.00 C ATOM 196 H LEU A 130 4.241 3.872 1.157 1.00 0.00 H ATOM 197 HA LEU A 130 1.673 3.433 2.144 1.00 0.00 H ATOM 198 HB2 LEU A 130 4.009 5.021 2.839 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.521 5.825 3.289 1.00 0.00 H ATOM 200 HG LEU A 130 2.591 3.003 4.070 1.00 0.00 H ATOM 201 HD11 LEU A 130 5.020 3.822 4.262 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.426 4.817 5.591 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.278 3.061 5.670 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.973 5.633 5.385 1.00 0.00 H ATOM 205 HD22 LEU A 130 0.863 4.337 4.941 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.989 4.115 6.280 1.00 0.00 H ATOM 207 N ASP A 131 1.979 6.116 0.312 1.00 0.00 N ATOM 208 CA ASP A 131 1.220 7.139 -0.389 1.00 0.00 C ATOM 209 C ASP A 131 0.278 6.513 -1.410 1.00 0.00 C ATOM 210 O ASP A 131 -0.904 6.851 -1.461 1.00 0.00 O ATOM 211 CB ASP A 131 2.164 8.128 -1.080 1.00 0.00 C ATOM 212 CG ASP A 131 1.785 9.571 -0.813 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.844 10.070 -1.466 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.431 10.204 0.049 1.00 0.00 O ATOM 215 H ASP A 131 2.940 6.025 0.141 1.00 0.00 H ATOM 216 HA ASP A 131 0.630 7.667 0.343 1.00 0.00 H ATOM 217 HB2 ASP A 131 3.169 7.967 -0.722 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.135 7.959 -2.146 1.00 0.00 H ATOM 219 N LEU A 132 0.804 5.608 -2.229 1.00 0.00 N ATOM 220 CA LEU A 132 -0.009 4.959 -3.248 1.00 0.00 C ATOM 221 C LEU A 132 -1.059 4.059 -2.625 1.00 0.00 C ATOM 222 O LEU A 132 -2.195 4.006 -3.097 1.00 0.00 O ATOM 223 CB LEU A 132 0.861 4.145 -4.203 1.00 0.00 C ATOM 224 CG LEU A 132 1.289 4.881 -5.471 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.776 5.173 -5.427 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.935 4.069 -6.709 1.00 0.00 C ATOM 227 H LEU A 132 1.757 5.381 -2.155 1.00 0.00 H ATOM 228 HA LEU A 132 -0.514 5.734 -3.803 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.750 3.836 -3.670 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.312 3.261 -4.493 1.00 0.00 H ATOM 231 HG LEU A 132 0.765 5.824 -5.526 1.00 0.00 H ATOM 232 HD11 LEU A 132 3.035 5.556 -4.451 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.326 4.263 -5.615 1.00 0.00 H ATOM 234 HD13 LEU A 132 3.022 5.906 -6.180 1.00 0.00 H ATOM 235 HD21 LEU A 132 -0.113 3.808 -6.681 1.00 0.00 H ATOM 236 HD22 LEU A 132 1.137 4.655 -7.594 1.00 0.00 H ATOM 237 HD23 LEU A 132 1.530 3.167 -6.731 1.00 0.00 H ATOM 238 N LEU A 133 -0.690 3.354 -1.565 1.00 0.00 N ATOM 239 CA LEU A 133 -1.624 2.471 -0.901 1.00 0.00 C ATOM 240 C LEU A 133 -2.625 3.282 -0.099 1.00 0.00 C ATOM 241 O LEU A 133 -3.802 2.932 -0.030 1.00 0.00 O ATOM 242 CB LEU A 133 -0.882 1.489 0.002 1.00 0.00 C ATOM 243 CG LEU A 133 0.243 0.714 -0.682 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.327 0.359 0.322 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.303 -0.538 -1.350 1.00 0.00 C ATOM 246 H LEU A 133 0.217 3.422 -1.205 1.00 0.00 H ATOM 247 HA LEU A 133 -2.152 1.920 -1.663 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.463 2.037 0.833 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.596 0.775 0.384 1.00 0.00 H ATOM 250 HG LEU A 133 0.687 1.336 -1.446 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.539 1.217 0.943 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.990 -0.459 0.942 1.00 0.00 H ATOM 253 HD13 LEU A 133 2.223 0.066 -0.204 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.061 -0.261 -2.068 1.00 0.00 H ATOM 255 HD22 LEU A 133 0.499 -1.055 -1.856 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.735 -1.186 -0.603 1.00 0.00 H ATOM 257 N ASN A 134 -2.163 4.382 0.495 1.00 0.00 N ATOM 258 CA ASN A 134 -3.054 5.234 1.263 1.00 0.00 C ATOM 259 C ASN A 134 -4.087 5.857 0.344 1.00 0.00 C ATOM 260 O ASN A 134 -5.274 5.898 0.667 1.00 0.00 O ATOM 261 CB ASN A 134 -2.276 6.330 1.987 1.00 0.00 C ATOM 262 CG ASN A 134 -1.683 5.852 3.295 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.254 5.002 3.977 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.530 6.401 3.650 1.00 0.00 N ATOM 265 H ASN A 134 -1.213 4.630 0.404 1.00 0.00 H ATOM 266 HA ASN A 134 -3.562 4.616 1.985 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.474 6.675 1.353 1.00 0.00 H ATOM 268 HB3 ASN A 134 -2.942 7.153 2.194 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.134 7.073 3.058 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.119 6.109 4.486 1.00 0.00 H ATOM 271 N LYS A 135 -3.633 6.354 -0.803 1.00 0.00 N ATOM 272 CA LYS A 135 -4.544 6.984 -1.751 1.00 0.00 C ATOM 273 C LYS A 135 -5.555 5.968 -2.258 1.00 0.00 C ATOM 274 O LYS A 135 -6.749 6.258 -2.348 1.00 0.00 O ATOM 275 CB LYS A 135 -3.766 7.588 -2.924 1.00 0.00 C ATOM 276 CG LYS A 135 -4.030 9.070 -3.129 1.00 0.00 C ATOM 277 CD LYS A 135 -3.340 9.587 -4.380 1.00 0.00 C ATOM 278 CE LYS A 135 -2.971 11.056 -4.246 1.00 0.00 C ATOM 279 NZ LYS A 135 -1.740 11.247 -3.430 1.00 0.00 N ATOM 280 H LYS A 135 -2.668 6.320 -1.010 1.00 0.00 H ATOM 281 HA LYS A 135 -5.070 7.771 -1.232 1.00 0.00 H ATOM 282 HB2 LYS A 135 -2.709 7.454 -2.747 1.00 0.00 H ATOM 283 HB3 LYS A 135 -4.039 7.068 -3.831 1.00 0.00 H ATOM 284 HG2 LYS A 135 -5.093 9.227 -3.225 1.00 0.00 H ATOM 285 HG3 LYS A 135 -3.659 9.613 -2.272 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.441 9.014 -4.546 1.00 0.00 H ATOM 287 HD3 LYS A 135 -4.006 9.468 -5.221 1.00 0.00 H ATOM 288 HE2 LYS A 135 -2.804 11.462 -5.234 1.00 0.00 H ATOM 289 HE3 LYS A 135 -3.790 11.578 -3.776 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -1.160 10.384 -3.451 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -1.179 12.037 -3.808 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -1.995 11.456 -2.443 1.00 0.00 H ATOM 293 N LYS A 136 -5.079 4.768 -2.564 1.00 0.00 N ATOM 294 CA LYS A 136 -5.957 3.705 -3.031 1.00 0.00 C ATOM 295 C LYS A 136 -6.943 3.341 -1.937 1.00 0.00 C ATOM 296 O LYS A 136 -8.145 3.261 -2.172 1.00 0.00 O ATOM 297 CB LYS A 136 -5.145 2.474 -3.447 1.00 0.00 C ATOM 298 CG LYS A 136 -5.156 2.218 -4.945 1.00 0.00 C ATOM 299 CD LYS A 136 -4.425 3.316 -5.702 1.00 0.00 C ATOM 300 CE LYS A 136 -3.093 2.827 -6.246 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.737 3.498 -7.527 1.00 0.00 N ATOM 302 H LYS A 136 -4.120 4.590 -2.459 1.00 0.00 H ATOM 303 HA LYS A 136 -6.510 4.074 -3.879 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.121 2.610 -3.134 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.551 1.603 -2.953 1.00 0.00 H ATOM 306 HG2 LYS A 136 -4.673 1.273 -5.144 1.00 0.00 H ATOM 307 HG3 LYS A 136 -6.180 2.180 -5.286 1.00 0.00 H ATOM 308 HD2 LYS A 136 -5.041 3.641 -6.527 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.248 4.146 -5.034 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.323 3.032 -5.517 1.00 0.00 H ATOM 311 HE3 LYS A 136 -3.156 1.761 -6.413 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.594 3.866 -7.987 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.087 4.290 -7.348 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -2.275 2.823 -8.169 1.00 0.00 H ATOM 315 N LEU A 137 -6.425 3.124 -0.738 1.00 0.00 N ATOM 316 CA LEU A 137 -7.255 2.772 0.404 1.00 0.00 C ATOM 317 C LEU A 137 -8.296 3.847 0.669 1.00 0.00 C ATOM 318 O LEU A 137 -9.467 3.549 0.908 1.00 0.00 O ATOM 319 CB LEU A 137 -6.376 2.584 1.643 1.00 0.00 C ATOM 320 CG LEU A 137 -7.123 2.198 2.920 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.810 0.852 2.752 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.169 2.168 4.105 1.00 0.00 C ATOM 323 H LEU A 137 -5.461 3.190 -0.602 1.00 0.00 H ATOM 324 HA LEU A 137 -7.758 1.849 0.177 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.644 1.820 1.429 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.853 3.510 1.827 1.00 0.00 H ATOM 327 HG LEU A 137 -7.882 2.939 3.120 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.076 0.103 2.493 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.293 0.577 3.678 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.548 0.920 1.967 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.320 2.804 3.901 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.681 2.522 4.988 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.829 1.156 4.269 1.00 0.00 H ATOM 334 N HIS A 138 -7.865 5.100 0.620 1.00 0.00 N ATOM 335 CA HIS A 138 -8.762 6.220 0.849 1.00 0.00 C ATOM 336 C HIS A 138 -9.760 6.333 -0.294 1.00 0.00 C ATOM 337 O HIS A 138 -10.947 6.574 -0.074 1.00 0.00 O ATOM 338 CB HIS A 138 -7.964 7.517 0.992 1.00 0.00 C ATOM 339 CG HIS A 138 -7.239 7.631 2.296 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.879 7.618 3.519 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.919 7.765 2.568 1.00 0.00 C ATOM 342 CE1 HIS A 138 -6.985 7.744 4.483 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.789 7.834 3.933 1.00 0.00 N ATOM 344 H HIS A 138 -6.923 5.277 0.418 1.00 0.00 H ATOM 345 HA HIS A 138 -9.300 6.032 1.767 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.233 7.571 0.200 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.638 8.358 0.910 1.00 0.00 H ATOM 348 HD1 HIS A 138 -8.845 7.525 3.657 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.116 7.801 1.845 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.197 7.769 5.542 1.00 0.00 H ATOM 351 HE2 HIS A 138 -4.941 7.863 4.424 1.00 0.00 H ATOM 352 N ARG A 139 -9.272 6.147 -1.517 1.00 0.00 N ATOM 353 CA ARG A 139 -10.125 6.217 -2.695 1.00 0.00 C ATOM 354 C ARG A 139 -11.087 5.036 -2.720 1.00 0.00 C ATOM 355 O ARG A 139 -12.265 5.184 -3.034 1.00 0.00 O ATOM 356 CB ARG A 139 -9.280 6.232 -3.970 1.00 0.00 C ATOM 357 CG ARG A 139 -10.091 6.476 -5.233 1.00 0.00 C ATOM 358 CD ARG A 139 -9.262 6.249 -6.489 1.00 0.00 C ATOM 359 NE ARG A 139 -9.746 5.108 -7.266 1.00 0.00 N ATOM 360 CZ ARG A 139 -9.340 3.852 -7.082 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.434 3.565 -6.156 1.00 0.00 N ATOM 362 NH2 ARG A 139 -9.843 2.880 -7.830 1.00 0.00 N ATOM 363 H ARG A 139 -8.318 5.955 -1.628 1.00 0.00 H ATOM 364 HA ARG A 139 -10.696 7.129 -2.637 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.538 7.012 -3.888 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.780 5.280 -4.066 1.00 0.00 H ATOM 367 HG2 ARG A 139 -10.932 5.799 -5.244 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.447 7.496 -5.228 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.315 7.136 -7.102 1.00 0.00 H ATOM 370 HD3 ARG A 139 -8.236 6.071 -6.204 1.00 0.00 H ATOM 371 HE ARG A 139 -10.414 5.288 -7.961 1.00 0.00 H ATOM 372 HH11 ARG A 139 -8.049 4.292 -5.588 1.00 0.00 H ATOM 373 HH12 ARG A 139 -8.136 2.620 -6.026 1.00 0.00 H ATOM 374 HH21 ARG A 139 -10.524 3.090 -8.530 1.00 0.00 H ATOM 375 HH22 ARG A 139 -9.540 1.937 -7.693 1.00 0.00 H ATOM 376 N ALA A 140 -10.575 3.862 -2.383 1.00 0.00 N ATOM 377 CA ALA A 140 -11.398 2.660 -2.363 1.00 0.00 C ATOM 378 C ALA A 140 -12.530 2.794 -1.353 1.00 0.00 C ATOM 379 O ALA A 140 -13.680 2.459 -1.639 1.00 0.00 O ATOM 380 CB ALA A 140 -10.547 1.440 -2.047 1.00 0.00 C ATOM 381 H ALA A 140 -9.623 3.803 -2.139 1.00 0.00 H ATOM 382 HA ALA A 140 -11.822 2.530 -3.347 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.708 1.401 -2.726 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.186 1.508 -1.031 1.00 0.00 H ATOM 385 HB3 ALA A 140 -11.143 0.548 -2.158 1.00 0.00 H ATOM 386 N ASN A 141 -12.194 3.280 -0.167 1.00 0.00 N ATOM 387 CA ASN A 141 -13.172 3.453 0.900 1.00 0.00 C ATOM 388 C ASN A 141 -14.213 4.512 0.548 1.00 0.00 C ATOM 389 O ASN A 141 -15.380 4.391 0.919 1.00 0.00 O ATOM 390 CB ASN A 141 -12.470 3.841 2.203 1.00 0.00 C ATOM 391 CG ASN A 141 -11.965 2.638 2.974 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.731 1.730 3.298 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.672 2.626 3.275 1.00 0.00 N ATOM 394 H ASN A 141 -11.260 3.522 0.002 1.00 0.00 H ATOM 395 HA ASN A 141 -13.673 2.510 1.043 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.629 4.477 1.974 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.164 4.382 2.829 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.122 3.384 2.986 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.320 1.860 3.774 1.00 0.00 H ATOM 400 N LYS A 142 -13.786 5.556 -0.154 1.00 0.00 N ATOM 401 CA LYS A 142 -14.689 6.639 -0.530 1.00 0.00 C ATOM 402 C LYS A 142 -15.547 6.269 -1.740 1.00 0.00 C ATOM 403 O LYS A 142 -16.709 6.668 -1.826 1.00 0.00 O ATOM 404 CB LYS A 142 -13.901 7.932 -0.782 1.00 0.00 C ATOM 405 CG LYS A 142 -13.280 8.026 -2.164 1.00 0.00 C ATOM 406 CD LYS A 142 -12.461 9.296 -2.327 1.00 0.00 C ATOM 407 CE LYS A 142 -13.210 10.345 -3.134 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.849 11.729 -2.719 1.00 0.00 N ATOM 409 H LYS A 142 -12.841 5.606 -0.411 1.00 0.00 H ATOM 410 HA LYS A 142 -15.348 6.802 0.304 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.564 8.772 -0.653 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.107 7.998 -0.052 1.00 0.00 H ATOM 413 HG2 LYS A 142 -12.637 7.175 -2.313 1.00 0.00 H ATOM 414 HG3 LYS A 142 -14.069 8.021 -2.900 1.00 0.00 H ATOM 415 HD2 LYS A 142 -12.236 9.699 -1.350 1.00 0.00 H ATOM 416 HD3 LYS A 142 -11.539 9.054 -2.837 1.00 0.00 H ATOM 417 HE2 LYS A 142 -12.969 10.219 -4.181 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.271 10.200 -2.990 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.842 11.800 -1.682 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -11.905 11.974 -3.079 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -13.540 12.407 -3.098 1.00 0.00 H ATOM 422 N PHE A 143 -14.982 5.505 -2.668 1.00 0.00 N ATOM 423 CA PHE A 143 -15.721 5.090 -3.861 1.00 0.00 C ATOM 424 C PHE A 143 -16.635 3.902 -3.564 1.00 0.00 C ATOM 425 O PHE A 143 -17.432 3.496 -4.411 1.00 0.00 O ATOM 426 CB PHE A 143 -14.761 4.739 -5.001 1.00 0.00 C ATOM 427 CG PHE A 143 -14.263 5.943 -5.744 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.573 6.136 -7.080 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.490 6.887 -5.098 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.116 7.254 -7.756 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.028 8.003 -5.764 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.342 8.189 -7.095 1.00 0.00 C ATOM 433 H PHE A 143 -14.055 5.213 -2.550 1.00 0.00 H ATOM 434 HA PHE A 143 -16.335 5.924 -4.170 1.00 0.00 H ATOM 435 HB2 PHE A 143 -13.905 4.221 -4.596 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.267 4.096 -5.706 1.00 0.00 H ATOM 437 HD1 PHE A 143 -15.177 5.405 -7.596 1.00 0.00 H ATOM 438 HD2 PHE A 143 -13.246 6.741 -4.060 1.00 0.00 H ATOM 439 HE1 PHE A 143 -14.362 7.394 -8.798 1.00 0.00 H ATOM 440 HE2 PHE A 143 -12.423 8.731 -5.245 1.00 0.00 H ATOM 441 HZ PHE A 143 -12.984 9.064 -7.615 1.00 0.00 H ATOM 442 N GLY A 144 -16.524 3.350 -2.357 1.00 0.00 N ATOM 443 CA GLY A 144 -17.355 2.221 -1.977 1.00 0.00 C ATOM 444 C GLY A 144 -16.771 0.883 -2.397 1.00 0.00 C ATOM 445 O GLY A 144 -17.468 -0.132 -2.381 1.00 0.00 O ATOM 446 H GLY A 144 -15.878 3.715 -1.717 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.476 2.226 -0.904 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.326 2.335 -2.435 1.00 0.00 H ATOM 449 N GLN A 145 -15.491 0.878 -2.772 1.00 0.00 N ATOM 450 CA GLN A 145 -14.820 -0.354 -3.197 1.00 0.00 C ATOM 451 C GLN A 145 -15.192 -1.518 -2.278 1.00 0.00 C ATOM 452 O GLN A 145 -15.641 -1.308 -1.151 1.00 0.00 O ATOM 453 CB GLN A 145 -13.302 -0.159 -3.214 1.00 0.00 C ATOM 454 CG GLN A 145 -12.659 -0.528 -4.541 1.00 0.00 C ATOM 455 CD GLN A 145 -11.300 0.117 -4.735 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.202 1.276 -5.138 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.242 -0.633 -4.449 1.00 0.00 N ATOM 458 H GLN A 145 -14.994 1.722 -2.766 1.00 0.00 H ATOM 459 HA GLN A 145 -15.155 -0.582 -4.198 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.081 0.878 -3.009 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.861 -0.771 -2.441 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.539 -1.600 -4.583 1.00 0.00 H ATOM 463 HG3 GLN A 145 -13.308 -0.208 -5.341 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.394 -1.547 -4.134 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.351 -0.241 -4.568 1.00 0.00 H ATOM 466 N ASP A 146 -15.014 -2.742 -2.764 1.00 0.00 N ATOM 467 CA ASP A 146 -15.347 -3.925 -1.978 1.00 0.00 C ATOM 468 C ASP A 146 -14.553 -3.961 -0.673 1.00 0.00 C ATOM 469 O ASP A 146 -13.340 -3.737 -0.655 1.00 0.00 O ATOM 470 CB ASP A 146 -15.113 -5.202 -2.789 1.00 0.00 C ATOM 471 CG ASP A 146 -13.661 -5.401 -3.171 1.00 0.00 C ATOM 472 OD1 ASP A 146 -13.220 -4.793 -4.169 1.00 0.00 O ATOM 473 OD2 ASP A 146 -12.968 -6.173 -2.478 1.00 0.00 O ATOM 474 H ASP A 146 -14.658 -2.852 -3.669 1.00 0.00 H ATOM 475 HA ASP A 146 -16.398 -3.861 -1.732 1.00 0.00 H ATOM 476 HB2 ASP A 146 -15.429 -6.053 -2.205 1.00 0.00 H ATOM 477 HB3 ASP A 146 -15.700 -5.156 -3.695 1.00 0.00 H ATOM 478 N GLN A 147 -15.260 -4.230 0.420 1.00 0.00 N ATOM 479 CA GLN A 147 -14.649 -4.278 1.745 1.00 0.00 C ATOM 480 C GLN A 147 -13.439 -5.203 1.768 1.00 0.00 C ATOM 481 O GLN A 147 -12.468 -4.947 2.480 1.00 0.00 O ATOM 482 CB GLN A 147 -15.675 -4.743 2.780 1.00 0.00 C ATOM 483 CG GLN A 147 -15.125 -4.801 4.195 1.00 0.00 C ATOM 484 CD GLN A 147 -14.966 -3.427 4.814 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.937 -2.820 5.265 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.735 -2.929 4.839 1.00 0.00 N ATOM 487 H GLN A 147 -16.224 -4.382 0.330 1.00 0.00 H ATOM 488 HA GLN A 147 -14.329 -3.279 1.996 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.514 -4.063 2.769 1.00 0.00 H ATOM 490 HB3 GLN A 147 -16.019 -5.730 2.508 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.802 -5.379 4.808 1.00 0.00 H ATOM 492 HG3 GLN A 147 -14.159 -5.285 4.174 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.009 -3.468 4.462 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.603 -2.042 5.235 1.00 0.00 H ATOM 495 N ALA A 148 -13.495 -6.277 0.991 1.00 0.00 N ATOM 496 CA ALA A 148 -12.391 -7.225 0.938 1.00 0.00 C ATOM 497 C ALA A 148 -11.134 -6.563 0.394 1.00 0.00 C ATOM 498 O ALA A 148 -10.030 -6.819 0.873 1.00 0.00 O ATOM 499 CB ALA A 148 -12.766 -8.437 0.100 1.00 0.00 C ATOM 500 H ALA A 148 -14.292 -6.436 0.444 1.00 0.00 H ATOM 501 HA ALA A 148 -12.194 -7.556 1.946 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.821 -8.640 0.213 1.00 0.00 H ATOM 503 HB2 ALA A 148 -12.548 -8.238 -0.938 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.197 -9.293 0.430 1.00 0.00 H ATOM 505 N ASP A 149 -11.306 -5.700 -0.600 1.00 0.00 N ATOM 506 CA ASP A 149 -10.177 -4.996 -1.189 1.00 0.00 C ATOM 507 C ASP A 149 -9.656 -3.945 -0.217 1.00 0.00 C ATOM 508 O ASP A 149 -8.457 -3.667 -0.173 1.00 0.00 O ATOM 509 CB ASP A 149 -10.565 -4.349 -2.527 1.00 0.00 C ATOM 510 CG ASP A 149 -11.300 -3.028 -2.366 1.00 0.00 C ATOM 511 OD1 ASP A 149 -10.704 -2.078 -1.817 1.00 0.00 O ATOM 512 OD2 ASP A 149 -12.467 -2.943 -2.796 1.00 0.00 O ATOM 513 H ASP A 149 -12.210 -5.527 -0.935 1.00 0.00 H ATOM 514 HA ASP A 149 -9.394 -5.720 -1.364 1.00 0.00 H ATOM 515 HB2 ASP A 149 -9.670 -4.168 -3.100 1.00 0.00 H ATOM 516 HB3 ASP A 149 -11.201 -5.028 -3.073 1.00 0.00 H ATOM 517 N ILE A 150 -10.565 -3.367 0.565 1.00 0.00 N ATOM 518 CA ILE A 150 -10.180 -2.351 1.537 1.00 0.00 C ATOM 519 C ILE A 150 -9.352 -2.968 2.656 1.00 0.00 C ATOM 520 O ILE A 150 -8.310 -2.432 3.032 1.00 0.00 O ATOM 521 CB ILE A 150 -11.404 -1.652 2.163 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.498 -1.441 1.114 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.987 -0.327 2.787 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.595 -0.492 1.547 1.00 0.00 C ATOM 525 H ILE A 150 -11.509 -3.633 0.489 1.00 0.00 H ATOM 526 HA ILE A 150 -9.584 -1.607 1.028 1.00 0.00 H ATOM 527 HB ILE A 150 -11.787 -2.285 2.949 1.00 0.00 H ATOM 528 HG12 ILE A 150 -12.055 -1.046 0.214 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.955 -2.393 0.895 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.941 -0.367 3.048 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.152 0.471 2.079 1.00 0.00 H ATOM 532 HG23 ILE A 150 -11.574 -0.148 3.676 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.873 -0.704 2.569 1.00 0.00 H ATOM 534 HD12 ILE A 150 -13.239 0.525 1.475 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.456 -0.619 0.905 1.00 0.00 H ATOM 536 N ASP A 151 -9.816 -4.097 3.190 1.00 0.00 N ATOM 537 CA ASP A 151 -9.101 -4.767 4.268 1.00 0.00 C ATOM 538 C ASP A 151 -7.730 -5.225 3.792 1.00 0.00 C ATOM 539 O ASP A 151 -6.745 -5.132 4.524 1.00 0.00 O ATOM 540 CB ASP A 151 -9.904 -5.963 4.782 1.00 0.00 C ATOM 541 CG ASP A 151 -9.453 -6.414 6.157 1.00 0.00 C ATOM 542 OD1 ASP A 151 -10.073 -5.989 7.155 1.00 0.00 O ATOM 543 OD2 ASP A 151 -8.481 -7.194 6.237 1.00 0.00 O ATOM 544 H ASP A 151 -10.664 -4.480 2.870 1.00 0.00 H ATOM 545 HA ASP A 151 -8.970 -4.054 5.074 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.948 -5.692 4.838 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.787 -6.788 4.096 1.00 0.00 H ATOM 548 N SER A 152 -7.664 -5.700 2.551 1.00 0.00 N ATOM 549 CA SER A 152 -6.400 -6.145 1.981 1.00 0.00 C ATOM 550 C SER A 152 -5.439 -4.968 1.923 1.00 0.00 C ATOM 551 O SER A 152 -4.268 -5.071 2.299 1.00 0.00 O ATOM 552 CB SER A 152 -6.615 -6.717 0.580 1.00 0.00 C ATOM 553 OG SER A 152 -6.953 -5.695 -0.343 1.00 0.00 O ATOM 554 H SER A 152 -8.477 -5.736 2.005 1.00 0.00 H ATOM 555 HA SER A 152 -5.987 -6.909 2.623 1.00 0.00 H ATOM 556 HB2 SER A 152 -5.709 -7.199 0.247 1.00 0.00 H ATOM 557 HB3 SER A 152 -7.419 -7.437 0.608 1.00 0.00 H ATOM 558 HG SER A 152 -6.304 -5.675 -1.050 1.00 0.00 H ATOM 559 N LEU A 153 -5.964 -3.832 1.482 1.00 0.00 N ATOM 560 CA LEU A 153 -5.176 -2.618 1.408 1.00 0.00 C ATOM 561 C LEU A 153 -4.728 -2.227 2.805 1.00 0.00 C ATOM 562 O LEU A 153 -3.606 -1.770 3.004 1.00 0.00 O ATOM 563 CB LEU A 153 -5.989 -1.488 0.776 1.00 0.00 C ATOM 564 CG LEU A 153 -5.895 -1.398 -0.748 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.676 -0.200 -1.262 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.439 -1.317 -1.184 1.00 0.00 C ATOM 567 H LEU A 153 -6.909 -3.808 1.228 1.00 0.00 H ATOM 568 HA LEU A 153 -4.307 -2.818 0.802 1.00 0.00 H ATOM 569 HB2 LEU A 153 -7.027 -1.626 1.044 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.649 -0.551 1.191 1.00 0.00 H ATOM 571 HG LEU A 153 -6.326 -2.288 -1.182 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.398 0.679 -0.699 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.451 -0.045 -2.306 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.733 -0.383 -1.143 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.915 -0.612 -0.556 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.982 -2.292 -1.092 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.389 -0.992 -2.212 1.00 0.00 H ATOM 578 N GLN A 154 -5.617 -2.430 3.774 1.00 0.00 N ATOM 579 CA GLN A 154 -5.331 -2.118 5.167 1.00 0.00 C ATOM 580 C GLN A 154 -4.182 -2.961 5.687 1.00 0.00 C ATOM 581 O GLN A 154 -3.264 -2.451 6.330 1.00 0.00 O ATOM 582 CB GLN A 154 -6.575 -2.368 6.018 1.00 0.00 C ATOM 583 CG GLN A 154 -7.747 -1.473 5.658 1.00 0.00 C ATOM 584 CD GLN A 154 -7.885 -0.301 6.605 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.994 0.120 6.934 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.753 0.234 7.046 1.00 0.00 N ATOM 587 H GLN A 154 -6.496 -2.807 3.564 1.00 0.00 H ATOM 588 HA GLN A 154 -5.060 -1.078 5.230 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.882 -3.396 5.893 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.327 -2.201 7.056 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.602 -1.095 4.657 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.655 -2.057 5.694 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.907 -0.150 6.738 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.810 0.985 7.666 1.00 0.00 H ATOM 595 N ARG A 155 -4.232 -4.255 5.401 1.00 0.00 N ATOM 596 CA ARG A 155 -3.182 -5.160 5.840 1.00 0.00 C ATOM 597 C ARG A 155 -1.853 -4.712 5.252 1.00 0.00 C ATOM 598 O ARG A 155 -0.806 -4.810 5.895 1.00 0.00 O ATOM 599 CB ARG A 155 -3.511 -6.610 5.443 1.00 0.00 C ATOM 600 CG ARG A 155 -2.950 -7.043 4.094 1.00 0.00 C ATOM 601 CD ARG A 155 -3.868 -8.037 3.401 1.00 0.00 C ATOM 602 NE ARG A 155 -3.345 -9.399 3.463 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.080 -10.486 3.243 1.00 0.00 C ATOM 604 NH1 ARG A 155 -5.369 -10.375 2.946 1.00 0.00 N ATOM 605 NH2 ARG A 155 -3.525 -11.688 3.320 1.00 0.00 N ATOM 606 H ARG A 155 -4.984 -4.602 4.881 1.00 0.00 H ATOM 607 HA ARG A 155 -3.122 -5.096 6.916 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.116 -7.272 6.197 1.00 0.00 H ATOM 609 HB3 ARG A 155 -4.585 -6.721 5.411 1.00 0.00 H ATOM 610 HG2 ARG A 155 -2.834 -6.176 3.464 1.00 0.00 H ATOM 611 HG3 ARG A 155 -1.986 -7.507 4.251 1.00 0.00 H ATOM 612 HD2 ARG A 155 -4.835 -8.011 3.881 1.00 0.00 H ATOM 613 HD3 ARG A 155 -3.973 -7.750 2.365 1.00 0.00 H ATOM 614 HE ARG A 155 -2.396 -9.510 3.681 1.00 0.00 H ATOM 615 HH11 ARG A 155 -5.794 -9.472 2.887 1.00 0.00 H ATOM 616 HH12 ARG A 155 -5.916 -11.196 2.781 1.00 0.00 H ATOM 617 HH21 ARG A 155 -2.554 -11.776 3.543 1.00 0.00 H ATOM 618 HH22 ARG A 155 -4.076 -12.506 3.154 1.00 0.00 H ATOM 619 N GLN A 156 -1.909 -4.188 4.030 1.00 0.00 N ATOM 620 CA GLN A 156 -0.715 -3.694 3.367 1.00 0.00 C ATOM 621 C GLN A 156 -0.213 -2.430 4.054 1.00 0.00 C ATOM 622 O GLN A 156 0.986 -2.255 4.245 1.00 0.00 O ATOM 623 CB GLN A 156 -1.004 -3.407 1.892 1.00 0.00 C ATOM 624 CG GLN A 156 -0.755 -4.597 0.979 1.00 0.00 C ATOM 625 CD GLN A 156 -1.139 -4.315 -0.461 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.502 -3.511 -1.140 1.00 0.00 O ATOM 627 NE2 GLN A 156 -2.188 -4.978 -0.934 1.00 0.00 N ATOM 628 H GLN A 156 -2.775 -4.114 3.569 1.00 0.00 H ATOM 629 HA GLN A 156 0.044 -4.454 3.437 1.00 0.00 H ATOM 630 HB2 GLN A 156 -2.039 -3.113 1.790 1.00 0.00 H ATOM 631 HB3 GLN A 156 -0.375 -2.593 1.566 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.294 -4.847 1.013 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.336 -5.434 1.334 1.00 0.00 H ATOM 634 HE21 GLN A 156 -2.650 -5.603 -0.336 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.457 -4.817 -1.863 1.00 0.00 H ATOM 636 N ILE A 157 -1.142 -1.553 4.425 1.00 0.00 N ATOM 637 CA ILE A 157 -0.784 -0.302 5.088 1.00 0.00 C ATOM 638 C ILE A 157 -0.064 -0.570 6.402 1.00 0.00 C ATOM 639 O ILE A 157 1.006 -0.018 6.659 1.00 0.00 O ATOM 640 CB ILE A 157 -2.026 0.576 5.367 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.857 0.789 4.096 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.608 1.916 5.952 1.00 0.00 C ATOM 643 CD1 ILE A 157 -2.071 0.661 2.807 1.00 0.00 C ATOM 644 H ILE A 157 -2.084 -1.748 4.244 1.00 0.00 H ATOM 645 HA ILE A 157 -0.122 0.242 4.436 1.00 0.00 H ATOM 646 HB ILE A 157 -2.635 0.068 6.102 1.00 0.00 H ATOM 647 HG12 ILE A 157 -3.652 0.061 4.070 1.00 0.00 H ATOM 648 HG13 ILE A 157 -3.289 1.778 4.122 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.887 1.756 6.740 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.166 2.525 5.177 1.00 0.00 H ATOM 651 HG23 ILE A 157 -2.475 2.419 6.354 1.00 0.00 H ATOM 652 HD11 ILE A 157 -1.089 1.093 2.940 1.00 0.00 H ATOM 653 HD12 ILE A 157 -1.972 -0.381 2.546 1.00 0.00 H ATOM 654 HD13 ILE A 157 -2.589 1.183 2.017 1.00 0.00 H ATOM 655 N ASN A 158 -0.651 -1.421 7.231 1.00 0.00 N ATOM 656 CA ASN A 158 -0.057 -1.762 8.517 1.00 0.00 C ATOM 657 C ASN A 158 1.284 -2.462 8.325 1.00 0.00 C ATOM 658 O ASN A 158 2.221 -2.259 9.101 1.00 0.00 O ATOM 659 CB ASN A 158 -1.003 -2.655 9.320 1.00 0.00 C ATOM 660 CG ASN A 158 -2.312 -1.964 9.646 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.343 -0.989 10.398 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.402 -2.469 9.082 1.00 0.00 N ATOM 663 H ASN A 158 -1.506 -1.825 6.975 1.00 0.00 H ATOM 664 HA ASN A 158 0.105 -0.843 9.060 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.221 -3.545 8.749 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.524 -2.936 10.247 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.302 -3.247 8.496 1.00 0.00 H ATOM 668 HD22 ASN A 158 -4.263 -2.041 9.274 1.00 0.00 H ATOM 669 N ARG A 159 1.374 -3.284 7.285 1.00 0.00 N ATOM 670 CA ARG A 159 2.603 -4.013 6.993 1.00 0.00 C ATOM 671 C ARG A 159 3.729 -3.060 6.611 1.00 0.00 C ATOM 672 O ARG A 159 4.861 -3.199 7.073 1.00 0.00 O ATOM 673 CB ARG A 159 2.371 -5.020 5.866 1.00 0.00 C ATOM 674 CG ARG A 159 3.578 -5.902 5.584 1.00 0.00 C ATOM 675 CD ARG A 159 3.357 -7.326 6.071 1.00 0.00 C ATOM 676 NE ARG A 159 4.571 -8.132 5.976 1.00 0.00 N ATOM 677 CZ ARG A 159 5.090 -8.557 4.827 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.509 -8.251 3.674 1.00 0.00 N ATOM 679 NH2 ARG A 159 6.196 -9.289 4.830 1.00 0.00 N ATOM 680 H ARG A 159 0.595 -3.402 6.697 1.00 0.00 H ATOM 681 HA ARG A 159 2.889 -4.544 7.883 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.539 -5.655 6.134 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.126 -4.482 4.962 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.757 -5.921 4.519 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.439 -5.488 6.088 1.00 0.00 H ATOM 686 HD2 ARG A 159 3.036 -7.293 7.102 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.584 -7.782 5.469 1.00 0.00 H ATOM 688 HE ARG A 159 5.021 -8.372 6.814 1.00 0.00 H ATOM 689 HH11 ARG A 159 3.675 -7.699 3.663 1.00 0.00 H ATOM 690 HH12 ARG A 159 4.905 -8.572 2.814 1.00 0.00 H ATOM 691 HH21 ARG A 159 6.638 -9.523 5.696 1.00 0.00 H ATOM 692 HH22 ARG A 159 6.587 -9.607 3.967 1.00 0.00 H ATOM 693 N VAL A 160 3.418 -2.094 5.758 1.00 0.00 N ATOM 694 CA VAL A 160 4.414 -1.126 5.317 1.00 0.00 C ATOM 695 C VAL A 160 4.816 -0.196 6.445 1.00 0.00 C ATOM 696 O VAL A 160 5.975 0.201 6.555 1.00 0.00 O ATOM 697 CB VAL A 160 3.918 -0.272 4.133 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.087 0.390 3.422 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.100 -1.108 3.166 1.00 0.00 C ATOM 700 H VAL A 160 2.502 -2.034 5.418 1.00 0.00 H ATOM 701 HA VAL A 160 5.283 -1.677 5.002 1.00 0.00 H ATOM 702 HB VAL A 160 3.281 0.508 4.525 1.00 0.00 H ATOM 703 HG11 VAL A 160 5.815 -0.360 3.152 1.00 0.00 H ATOM 704 HG12 VAL A 160 4.733 0.884 2.531 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.543 1.115 4.079 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.081 -2.133 3.504 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.093 -0.725 3.130 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.541 -1.061 2.182 1.00 0.00 H ATOM 709 N GLU A 161 3.856 0.151 7.282 1.00 0.00 N ATOM 710 CA GLU A 161 4.122 1.040 8.403 1.00 0.00 C ATOM 711 C GLU A 161 5.089 0.399 9.391 1.00 0.00 C ATOM 712 O GLU A 161 5.987 1.061 9.911 1.00 0.00 O ATOM 713 CB GLU A 161 2.817 1.399 9.113 1.00 0.00 C ATOM 714 CG GLU A 161 2.082 2.574 8.488 1.00 0.00 C ATOM 715 CD GLU A 161 0.659 2.705 8.991 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.298 3.798 9.475 1.00 0.00 O ATOM 717 OE2 GLU A 161 -0.096 1.713 8.903 1.00 0.00 O ATOM 718 H GLU A 161 2.948 -0.197 7.153 1.00 0.00 H ATOM 719 HA GLU A 161 4.569 1.941 8.012 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.161 0.541 9.091 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.036 1.647 10.142 1.00 0.00 H ATOM 722 HG2 GLU A 161 2.616 3.483 8.721 1.00 0.00 H ATOM 723 HG3 GLU A 161 2.059 2.438 7.415 1.00 0.00 H ATOM 724 N LYS A 162 4.888 -0.886 9.668 1.00 0.00 N ATOM 725 CA LYS A 162 5.734 -1.595 10.622 1.00 0.00 C ATOM 726 C LYS A 162 7.001 -2.169 9.986 1.00 0.00 C ATOM 727 O LYS A 162 8.067 -2.148 10.601 1.00 0.00 O ATOM 728 CB LYS A 162 4.937 -2.717 11.290 1.00 0.00 C ATOM 729 CG LYS A 162 3.788 -2.217 12.151 1.00 0.00 C ATOM 730 CD LYS A 162 3.022 -3.366 12.788 1.00 0.00 C ATOM 731 CE LYS A 162 1.905 -3.861 11.883 1.00 0.00 C ATOM 732 NZ LYS A 162 1.667 -5.323 12.041 1.00 0.00 N ATOM 733 H LYS A 162 4.141 -1.361 9.244 1.00 0.00 H ATOM 734 HA LYS A 162 6.026 -0.890 11.378 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.530 -3.360 10.524 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.603 -3.294 11.915 1.00 0.00 H ATOM 737 HG2 LYS A 162 4.185 -1.586 12.932 1.00 0.00 H ATOM 738 HG3 LYS A 162 3.112 -1.644 11.533 1.00 0.00 H ATOM 739 HD2 LYS A 162 3.705 -4.179 12.979 1.00 0.00 H ATOM 740 HD3 LYS A 162 2.594 -3.027 13.720 1.00 0.00 H ATOM 741 HE2 LYS A 162 0.998 -3.330 12.129 1.00 0.00 H ATOM 742 HE3 LYS A 162 2.174 -3.657 10.857 1.00 0.00 H ATOM 743 HZ1 LYS A 162 1.655 -5.576 13.049 1.00 0.00 H ATOM 744 HZ2 LYS A 162 0.754 -5.584 11.617 1.00 0.00 H ATOM 745 HZ3 LYS A 162 2.422 -5.861 11.569 1.00 0.00 H ATOM 746 N PHE A 163 6.886 -2.718 8.781 1.00 0.00 N ATOM 747 CA PHE A 163 8.045 -3.329 8.125 1.00 0.00 C ATOM 748 C PHE A 163 8.368 -2.692 6.778 1.00 0.00 C ATOM 749 O PHE A 163 9.485 -2.826 6.278 1.00 0.00 O ATOM 750 CB PHE A 163 7.806 -4.829 7.942 1.00 0.00 C ATOM 751 CG PHE A 163 7.165 -5.479 9.134 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.937 -5.943 10.187 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.788 -5.621 9.205 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.350 -6.536 11.287 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.194 -6.214 10.303 1.00 0.00 C ATOM 756 CZ PHE A 163 5.977 -6.672 11.346 1.00 0.00 C ATOM 757 H PHE A 163 6.005 -2.748 8.350 1.00 0.00 H ATOM 758 HA PHE A 163 8.895 -3.196 8.778 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.159 -4.983 7.091 1.00 0.00 H ATOM 760 HB3 PHE A 163 8.752 -5.318 7.762 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.012 -5.837 10.141 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.176 -5.263 8.391 1.00 0.00 H ATOM 763 HE1 PHE A 163 7.964 -6.893 12.101 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.121 -6.319 10.347 1.00 0.00 H ATOM 765 HZ PHE A 163 5.515 -7.134 12.205 1.00 0.00 H ATOM 766 N GLY A 164 7.405 -1.997 6.192 1.00 0.00 N ATOM 767 CA GLY A 164 7.644 -1.359 4.910 1.00 0.00 C ATOM 768 C GLY A 164 7.277 -2.243 3.736 1.00 0.00 C ATOM 769 O GLY A 164 6.470 -3.163 3.867 1.00 0.00 O ATOM 770 H GLY A 164 6.529 -1.918 6.629 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.062 -0.453 4.856 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.691 -1.105 4.838 1.00 0.00 H ATOM 773 N VAL A 165 7.863 -1.952 2.581 1.00 0.00 N ATOM 774 CA VAL A 165 7.588 -2.712 1.369 1.00 0.00 C ATOM 775 C VAL A 165 8.570 -3.864 1.187 1.00 0.00 C ATOM 776 O VAL A 165 9.782 -3.690 1.318 1.00 0.00 O ATOM 777 CB VAL A 165 7.648 -1.808 0.125 1.00 0.00 C ATOM 778 CG1 VAL A 165 7.245 -2.580 -1.121 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.769 -0.581 0.315 1.00 0.00 C ATOM 780 H VAL A 165 8.490 -1.200 2.540 1.00 0.00 H ATOM 781 HA VAL A 165 6.588 -3.114 1.446 1.00 0.00 H ATOM 782 HB VAL A 165 8.667 -1.478 -0.002 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.739 -3.489 -0.833 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.585 -1.974 -1.722 1.00 0.00 H ATOM 785 HG13 VAL A 165 8.129 -2.825 -1.692 1.00 0.00 H ATOM 786 HG21 VAL A 165 6.785 -0.284 1.353 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.142 0.227 -0.296 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.756 -0.814 0.022 1.00 0.00 H ATOM 789 N ASP A 166 8.034 -5.038 0.869 1.00 0.00 N ATOM 790 CA ASP A 166 8.858 -6.219 0.648 1.00 0.00 C ATOM 791 C ASP A 166 9.214 -6.344 -0.830 1.00 0.00 C ATOM 792 O ASP A 166 8.338 -6.306 -1.693 1.00 0.00 O ATOM 793 CB ASP A 166 8.124 -7.477 1.124 1.00 0.00 C ATOM 794 CG ASP A 166 8.608 -7.947 2.481 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.259 -9.011 2.543 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.335 -7.252 3.483 1.00 0.00 O ATOM 797 H ASP A 166 7.063 -5.109 0.770 1.00 0.00 H ATOM 798 HA ASP A 166 9.767 -6.103 1.219 1.00 0.00 H ATOM 799 HB2 ASP A 166 7.068 -7.264 1.192 1.00 0.00 H ATOM 800 HB3 ASP A 166 8.283 -8.272 0.410 1.00 0.00 H ATOM 801 N LEU A 167 10.503 -6.478 -1.116 1.00 0.00 N ATOM 802 CA LEU A 167 10.973 -6.590 -2.493 1.00 0.00 C ATOM 803 C LEU A 167 10.311 -7.756 -3.222 1.00 0.00 C ATOM 804 O LEU A 167 10.274 -7.785 -4.453 1.00 0.00 O ATOM 805 CB LEU A 167 12.493 -6.758 -2.518 1.00 0.00 C ATOM 806 CG LEU A 167 13.276 -5.675 -1.773 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.595 -6.228 -1.259 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.514 -4.475 -2.677 1.00 0.00 C ATOM 809 H LEU A 167 11.158 -6.490 -0.387 1.00 0.00 H ATOM 810 HA LEU A 167 10.716 -5.674 -3.003 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.736 -7.715 -2.081 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.818 -6.760 -3.548 1.00 0.00 H ATOM 813 HG LEU A 167 12.699 -5.345 -0.922 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.525 -7.302 -1.171 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.386 -5.974 -1.949 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.811 -5.801 -0.291 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.674 -4.355 -3.346 1.00 0.00 H ATOM 818 HD22 LEU A 167 13.621 -3.585 -2.073 1.00 0.00 H ATOM 819 HD23 LEU A 167 14.414 -4.630 -3.253 1.00 0.00 H ATOM 820 N ASN A 168 9.793 -8.719 -2.465 1.00 0.00 N ATOM 821 CA ASN A 168 9.141 -9.881 -3.059 1.00 0.00 C ATOM 822 C ASN A 168 7.675 -9.975 -2.640 1.00 0.00 C ATOM 823 O ASN A 168 7.212 -11.029 -2.205 1.00 0.00 O ATOM 824 CB ASN A 168 9.880 -11.161 -2.661 1.00 0.00 C ATOM 825 CG ASN A 168 11.221 -11.294 -3.357 1.00 0.00 C ATOM 826 OD1 ASN A 168 11.420 -12.184 -4.183 1.00 0.00 O ATOM 827 ND2 ASN A 168 12.150 -10.406 -3.024 1.00 0.00 N ATOM 828 H ASN A 168 9.854 -8.651 -1.491 1.00 0.00 H ATOM 829 HA ASN A 168 9.187 -9.774 -4.132 1.00 0.00 H ATOM 830 HB2 ASN A 168 10.049 -11.155 -1.594 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.274 -12.016 -2.921 1.00 0.00 H ATOM 832 HD21 ASN A 168 11.922 -9.725 -2.357 1.00 0.00 H ATOM 833 HD22 ASN A 168 13.026 -10.467 -3.459 1.00 0.00 H ATOM 834 N SER A 169 6.942 -8.872 -2.783 1.00 0.00 N ATOM 835 CA SER A 169 5.526 -8.848 -2.428 1.00 0.00 C ATOM 836 C SER A 169 4.685 -8.304 -3.580 1.00 0.00 C ATOM 837 O SER A 169 5.197 -7.605 -4.461 1.00 0.00 O ATOM 838 CB SER A 169 5.307 -7.996 -1.176 1.00 0.00 C ATOM 839 OG SER A 169 5.260 -6.616 -1.499 1.00 0.00 O ATOM 840 H SER A 169 7.355 -8.060 -3.144 1.00 0.00 H ATOM 841 HA SER A 169 5.219 -9.863 -2.220 1.00 0.00 H ATOM 842 HB2 SER A 169 4.373 -8.276 -0.713 1.00 0.00 H ATOM 843 HB3 SER A 169 6.117 -8.164 -0.481 1.00 0.00 H ATOM 844 HG SER A 169 5.122 -6.104 -0.698 1.00 0.00 H ATOM 845 N LYS A 170 3.390 -8.609 -3.562 1.00 0.00 N ATOM 846 CA LYS A 170 2.480 -8.135 -4.598 1.00 0.00 C ATOM 847 C LYS A 170 2.395 -6.613 -4.580 1.00 0.00 C ATOM 848 O LYS A 170 2.180 -5.975 -5.612 1.00 0.00 O ATOM 849 CB LYS A 170 1.088 -8.739 -4.397 1.00 0.00 C ATOM 850 CG LYS A 170 0.126 -8.433 -5.533 1.00 0.00 C ATOM 851 CD LYS A 170 -0.719 -7.207 -5.230 1.00 0.00 C ATOM 852 CE LYS A 170 -1.522 -6.771 -6.445 1.00 0.00 C ATOM 853 NZ LYS A 170 -0.704 -6.789 -7.689 1.00 0.00 N ATOM 854 H LYS A 170 3.024 -9.150 -2.831 1.00 0.00 H ATOM 855 HA LYS A 170 2.866 -8.455 -5.551 1.00 0.00 H ATOM 856 HB2 LYS A 170 1.182 -9.811 -4.311 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.667 -8.347 -3.482 1.00 0.00 H ATOM 858 HG2 LYS A 170 0.694 -8.253 -6.434 1.00 0.00 H ATOM 859 HG3 LYS A 170 -0.526 -9.283 -5.679 1.00 0.00 H ATOM 860 HD2 LYS A 170 -1.400 -7.440 -4.426 1.00 0.00 H ATOM 861 HD3 LYS A 170 -0.068 -6.399 -4.931 1.00 0.00 H ATOM 862 HE2 LYS A 170 -2.360 -7.442 -6.566 1.00 0.00 H ATOM 863 HE3 LYS A 170 -1.887 -5.768 -6.278 1.00 0.00 H ATOM 864 HZ1 LYS A 170 0.261 -6.455 -7.487 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -0.651 -7.756 -8.068 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -1.130 -6.170 -8.408 1.00 0.00 H ATOM 867 N LEU A 171 2.559 -6.042 -3.393 1.00 0.00 N ATOM 868 CA LEU A 171 2.498 -4.598 -3.210 1.00 0.00 C ATOM 869 C LEU A 171 3.684 -3.904 -3.877 1.00 0.00 C ATOM 870 O LEU A 171 3.510 -2.942 -4.625 1.00 0.00 O ATOM 871 CB LEU A 171 2.455 -4.281 -1.710 1.00 0.00 C ATOM 872 CG LEU A 171 2.680 -2.817 -1.327 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.025 -2.520 0.013 1.00 0.00 C ATOM 874 CD2 LEU A 171 4.169 -2.501 -1.270 1.00 0.00 C ATOM 875 H LEU A 171 2.721 -6.611 -2.612 1.00 0.00 H ATOM 876 HA LEU A 171 1.588 -4.245 -3.670 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.490 -4.581 -1.332 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.211 -4.876 -1.221 1.00 0.00 H ATOM 879 HG LEU A 171 2.228 -2.179 -2.072 1.00 0.00 H ATOM 880 HD11 LEU A 171 2.018 -3.416 0.616 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.582 -1.749 0.523 1.00 0.00 H ATOM 882 HD13 LEU A 171 1.011 -2.187 -0.146 1.00 0.00 H ATOM 883 HD21 LEU A 171 4.735 -3.378 -1.544 1.00 0.00 H ATOM 884 HD22 LEU A 171 4.393 -1.699 -1.957 1.00 0.00 H ATOM 885 HD23 LEU A 171 4.435 -2.200 -0.268 1.00 0.00 H ATOM 886 N ALA A 172 4.886 -4.395 -3.602 1.00 0.00 N ATOM 887 CA ALA A 172 6.094 -3.818 -4.175 1.00 0.00 C ATOM 888 C ALA A 172 6.101 -3.943 -5.693 1.00 0.00 C ATOM 889 O ALA A 172 6.514 -3.020 -6.394 1.00 0.00 O ATOM 890 CB ALA A 172 7.328 -4.481 -3.585 1.00 0.00 C ATOM 891 H ALA A 172 4.961 -5.161 -2.996 1.00 0.00 H ATOM 892 HA ALA A 172 6.118 -2.767 -3.915 1.00 0.00 H ATOM 893 HB1 ALA A 172 7.173 -4.656 -2.531 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.505 -5.422 -4.084 1.00 0.00 H ATOM 895 HB3 ALA A 172 8.183 -3.836 -3.720 1.00 0.00 H ATOM 896 N GLU A 173 5.622 -5.074 -6.206 1.00 0.00 N ATOM 897 CA GLU A 173 5.563 -5.272 -7.649 1.00 0.00 C ATOM 898 C GLU A 173 4.560 -4.305 -8.271 1.00 0.00 C ATOM 899 O GLU A 173 4.807 -3.733 -9.332 1.00 0.00 O ATOM 900 CB GLU A 173 5.199 -6.717 -7.993 1.00 0.00 C ATOM 901 CG GLU A 173 3.857 -7.153 -7.441 1.00 0.00 C ATOM 902 CD GLU A 173 3.430 -8.516 -7.952 1.00 0.00 C ATOM 903 OE1 GLU A 173 4.092 -9.515 -7.603 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.433 -8.583 -8.700 1.00 0.00 O ATOM 905 H GLU A 173 5.269 -5.771 -5.607 1.00 0.00 H ATOM 906 HA GLU A 173 6.541 -5.053 -8.047 1.00 0.00 H ATOM 907 HB2 GLU A 173 5.173 -6.825 -9.067 1.00 0.00 H ATOM 908 HB3 GLU A 173 5.959 -7.373 -7.593 1.00 0.00 H ATOM 909 HG2 GLU A 173 3.927 -7.194 -6.367 1.00 0.00 H ATOM 910 HG3 GLU A 173 3.111 -6.427 -7.726 1.00 0.00 H ATOM 911 N GLU A 174 3.428 -4.124 -7.592 1.00 0.00 N ATOM 912 CA GLU A 174 2.387 -3.218 -8.065 1.00 0.00 C ATOM 913 C GLU A 174 2.889 -1.781 -8.039 1.00 0.00 C ATOM 914 O GLU A 174 2.580 -0.981 -8.921 1.00 0.00 O ATOM 915 CB GLU A 174 1.127 -3.353 -7.206 1.00 0.00 C ATOM 916 CG GLU A 174 -0.106 -3.760 -7.995 1.00 0.00 C ATOM 917 CD GLU A 174 -1.002 -2.582 -8.328 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.062 -2.198 -9.515 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.644 -2.045 -7.401 1.00 0.00 O ATOM 920 H GLU A 174 3.301 -4.604 -6.745 1.00 0.00 H ATOM 921 HA GLU A 174 2.151 -3.486 -9.084 1.00 0.00 H ATOM 922 HB2 GLU A 174 1.303 -4.100 -6.444 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.924 -2.406 -6.727 1.00 0.00 H ATOM 924 HG2 GLU A 174 0.210 -4.223 -8.918 1.00 0.00 H ATOM 925 HG3 GLU A 174 -0.673 -4.471 -7.412 1.00 0.00 H ATOM 926 N LEU A 175 3.670 -1.468 -7.012 1.00 0.00 N ATOM 927 CA LEU A 175 4.234 -0.142 -6.840 1.00 0.00 C ATOM 928 C LEU A 175 5.403 0.093 -7.796 1.00 0.00 C ATOM 929 O LEU A 175 5.820 1.232 -8.010 1.00 0.00 O ATOM 930 CB LEU A 175 4.688 0.023 -5.389 1.00 0.00 C ATOM 931 CG LEU A 175 3.780 0.901 -4.535 1.00 0.00 C ATOM 932 CD1 LEU A 175 3.594 0.295 -3.153 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.345 2.310 -4.435 1.00 0.00 C ATOM 934 H LEU A 175 3.873 -2.154 -6.346 1.00 0.00 H ATOM 935 HA LEU A 175 3.459 0.580 -7.049 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.734 -0.957 -4.939 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.678 0.448 -5.383 1.00 0.00 H ATOM 938 HG LEU A 175 2.810 0.959 -5.005 1.00 0.00 H ATOM 939 HD11 LEU A 175 3.279 -0.733 -3.252 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.529 0.335 -2.614 1.00 0.00 H ATOM 941 HD13 LEU A 175 2.842 0.851 -2.613 1.00 0.00 H ATOM 942 HD21 LEU A 175 4.632 2.652 -5.418 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.595 2.971 -4.026 1.00 0.00 H ATOM 944 HD23 LEU A 175 5.211 2.305 -3.789 1.00 0.00 H ATOM 945 N GLY A 176 5.926 -0.987 -8.371 1.00 0.00 N ATOM 946 CA GLY A 176 7.037 -0.869 -9.297 1.00 0.00 C ATOM 947 C GLY A 176 8.356 -0.609 -8.597 1.00 0.00 C ATOM 948 O GLY A 176 9.226 0.076 -9.135 1.00 0.00 O ATOM 949 H GLY A 176 5.554 -1.869 -8.167 1.00 0.00 H ATOM 950 HA2 GLY A 176 7.117 -1.786 -9.862 1.00 0.00 H ATOM 951 HA3 GLY A 176 6.837 -0.056 -9.979 1.00 0.00 H ATOM 952 N LEU A 177 8.505 -1.156 -7.396 1.00 0.00 N ATOM 953 CA LEU A 177 9.730 -0.977 -6.623 1.00 0.00 C ATOM 954 C LEU A 177 10.689 -2.139 -6.855 1.00 0.00 C ATOM 955 O LEU A 177 11.906 -1.958 -6.867 1.00 0.00 O ATOM 956 CB LEU A 177 9.406 -0.854 -5.134 1.00 0.00 C ATOM 957 CG LEU A 177 8.118 -0.093 -4.817 1.00 0.00 C ATOM 958 CD1 LEU A 177 7.686 -0.347 -3.383 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.306 1.397 -5.066 1.00 0.00 C ATOM 960 H LEU A 177 7.775 -1.692 -7.019 1.00 0.00 H ATOM 961 HA LEU A 177 10.201 -0.065 -6.958 1.00 0.00 H ATOM 962 HB2 LEU A 177 9.325 -1.848 -4.721 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.227 -0.345 -4.650 1.00 0.00 H ATOM 964 HG LEU A 177 7.334 -0.445 -5.470 1.00 0.00 H ATOM 965 HD11 LEU A 177 8.277 -1.149 -2.966 1.00 0.00 H ATOM 966 HD12 LEU A 177 7.828 0.548 -2.797 1.00 0.00 H ATOM 967 HD13 LEU A 177 6.642 -0.625 -3.367 1.00 0.00 H ATOM 968 HD21 LEU A 177 9.349 1.653 -4.951 1.00 0.00 H ATOM 969 HD22 LEU A 177 7.985 1.639 -6.069 1.00 0.00 H ATOM 970 HD23 LEU A 177 7.718 1.957 -4.354 1.00 0.00 H ATOM 971 N VAL A 178 10.133 -3.329 -7.044 1.00 0.00 N ATOM 972 CA VAL A 178 10.940 -4.518 -7.282 1.00 0.00 C ATOM 973 C VAL A 178 11.760 -4.367 -8.555 1.00 0.00 C ATOM 974 O VAL A 178 12.986 -4.272 -8.511 1.00 0.00 O ATOM 975 CB VAL A 178 10.063 -5.780 -7.388 1.00 0.00 C ATOM 976 CG1 VAL A 178 10.925 -7.025 -7.511 1.00 0.00 C ATOM 977 CG2 VAL A 178 9.131 -5.885 -6.191 1.00 0.00 C ATOM 978 H VAL A 178 9.155 -3.410 -7.028 1.00 0.00 H ATOM 979 HA VAL A 178 11.610 -4.638 -6.447 1.00 0.00 H ATOM 980 HB VAL A 178 9.458 -5.699 -8.280 1.00 0.00 H ATOM 981 HG11 VAL A 178 11.917 -6.747 -7.838 1.00 0.00 H ATOM 982 HG12 VAL A 178 10.989 -7.516 -6.551 1.00 0.00 H ATOM 983 HG13 VAL A 178 10.485 -7.699 -8.231 1.00 0.00 H ATOM 984 HG21 VAL A 178 9.613 -5.464 -5.321 1.00 0.00 H ATOM 985 HG22 VAL A 178 8.220 -5.341 -6.395 1.00 0.00 H ATOM 986 HG23 VAL A 178 8.897 -6.922 -6.006 1.00 0.00 H ATOM 987 N SER A 179 11.070 -4.342 -9.687 1.00 0.00 N ATOM 988 CA SER A 179 11.724 -4.197 -10.982 1.00 0.00 C ATOM 989 C SER A 179 11.178 -2.984 -11.729 1.00 0.00 C ATOM 990 O SER A 179 9.967 -2.788 -11.814 1.00 0.00 O ATOM 991 CB SER A 179 11.524 -5.460 -11.822 1.00 0.00 C ATOM 992 OG SER A 179 11.847 -6.623 -11.080 1.00 0.00 O ATOM 993 H SER A 179 10.095 -4.417 -9.649 1.00 0.00 H ATOM 994 HA SER A 179 12.780 -4.053 -10.807 1.00 0.00 H ATOM 995 HB2 SER A 179 10.492 -5.523 -12.134 1.00 0.00 H ATOM 996 HB3 SER A 179 12.161 -5.414 -12.693 1.00 0.00 H ATOM 997 HG SER A 179 11.134 -6.821 -10.468 1.00 0.00 H ATOM 998 N ARG A 180 12.081 -2.174 -12.272 1.00 0.00 N ATOM 999 CA ARG A 180 11.688 -0.982 -13.013 1.00 0.00 C ATOM 1000 C ARG A 180 11.519 -1.294 -14.496 1.00 0.00 C ATOM 1001 O ARG A 180 12.493 -1.328 -15.248 1.00 0.00 O ATOM 1002 CB ARG A 180 12.727 0.126 -12.828 1.00 0.00 C ATOM 1003 CG ARG A 180 12.143 1.527 -12.910 1.00 0.00 C ATOM 1004 CD ARG A 180 11.396 1.894 -11.638 1.00 0.00 C ATOM 1005 NE ARG A 180 9.959 1.669 -11.763 1.00 0.00 N ATOM 1006 CZ ARG A 180 9.050 2.225 -10.967 1.00 0.00 C ATOM 1007 NH1 ARG A 180 9.425 3.038 -9.987 1.00 0.00 N ATOM 1008 NH2 ARG A 180 7.762 1.970 -11.150 1.00 0.00 N ATOM 1009 H ARG A 180 13.033 -2.384 -12.172 1.00 0.00 H ATOM 1010 HA ARG A 180 10.742 -0.644 -12.619 1.00 0.00 H ATOM 1011 HB2 ARG A 180 13.193 0.008 -11.860 1.00 0.00 H ATOM 1012 HB3 ARG A 180 13.481 0.028 -13.595 1.00 0.00 H ATOM 1013 HG2 ARG A 180 12.946 2.233 -13.060 1.00 0.00 H ATOM 1014 HG3 ARG A 180 11.459 1.573 -13.745 1.00 0.00 H ATOM 1015 HD2 ARG A 180 11.775 1.292 -10.826 1.00 0.00 H ATOM 1016 HD3 ARG A 180 11.570 2.939 -11.423 1.00 0.00 H ATOM 1017 HE ARG A 180 9.655 1.072 -12.479 1.00 0.00 H ATOM 1018 HH11 ARG A 180 10.395 3.234 -9.842 1.00 0.00 H ATOM 1019 HH12 ARG A 180 8.738 3.454 -9.392 1.00 0.00 H ATOM 1020 HH21 ARG A 180 7.474 1.358 -11.888 1.00 0.00 H ATOM 1021 HH22 ARG A 180 7.079 2.388 -10.553 1.00 0.00 H ATOM 1022 N LYS A 181 10.277 -1.521 -14.910 1.00 0.00 N ATOM 1023 CA LYS A 181 9.979 -1.829 -16.303 1.00 0.00 C ATOM 1024 C LYS A 181 9.273 -0.659 -16.978 1.00 0.00 C ATOM 1025 O LYS A 181 8.975 0.350 -16.339 1.00 0.00 O ATOM 1026 CB LYS A 181 9.111 -3.086 -16.396 1.00 0.00 C ATOM 1027 CG LYS A 181 9.711 -4.295 -15.696 1.00 0.00 C ATOM 1028 CD LYS A 181 10.844 -4.905 -16.507 1.00 0.00 C ATOM 1029 CE LYS A 181 12.099 -5.087 -15.667 1.00 0.00 C ATOM 1030 NZ LYS A 181 13.115 -4.035 -15.953 1.00 0.00 N ATOM 1031 H LYS A 181 9.542 -1.480 -14.262 1.00 0.00 H ATOM 1032 HA LYS A 181 10.915 -2.010 -16.810 1.00 0.00 H ATOM 1033 HB2 LYS A 181 8.149 -2.879 -15.950 1.00 0.00 H ATOM 1034 HB3 LYS A 181 8.969 -3.334 -17.438 1.00 0.00 H ATOM 1035 HG2 LYS A 181 10.094 -3.986 -14.734 1.00 0.00 H ATOM 1036 HG3 LYS A 181 8.939 -5.037 -15.556 1.00 0.00 H ATOM 1037 HD2 LYS A 181 10.530 -5.870 -16.876 1.00 0.00 H ATOM 1038 HD3 LYS A 181 11.070 -4.255 -17.340 1.00 0.00 H ATOM 1039 HE2 LYS A 181 11.828 -5.039 -14.623 1.00 0.00 H ATOM 1040 HE3 LYS A 181 12.524 -6.055 -15.884 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 12.977 -3.655 -16.911 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 13.026 -3.257 -15.268 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 14.072 -4.437 -15.886 1.00 0.00 H ATOM 1044 N ASN A 182 9.007 -0.800 -18.272 1.00 0.00 N ATOM 1045 CA ASN A 182 8.335 0.249 -19.031 1.00 0.00 C ATOM 1046 C ASN A 182 6.902 0.439 -18.547 1.00 0.00 C ATOM 1047 O ASN A 182 6.390 1.558 -18.512 1.00 0.00 O ATOM 1048 CB ASN A 182 8.339 -0.088 -20.524 1.00 0.00 C ATOM 1049 CG ASN A 182 9.701 -0.544 -21.012 1.00 0.00 C ATOM 1050 OD1 ASN A 182 9.808 -1.479 -21.806 1.00 0.00 O ATOM 1051 ND2 ASN A 182 10.752 0.115 -20.537 1.00 0.00 N ATOM 1052 H ASN A 182 9.269 -1.627 -18.728 1.00 0.00 H ATOM 1053 HA ASN A 182 8.877 1.168 -18.877 1.00 0.00 H ATOM 1054 HB2 ASN A 182 7.628 -0.878 -20.712 1.00 0.00 H ATOM 1055 HB3 ASN A 182 8.052 0.790 -21.085 1.00 0.00 H ATOM 1056 HD21 ASN A 182 10.592 0.849 -19.907 1.00 0.00 H ATOM 1057 HD22 ASN A 182 11.645 -0.158 -20.836 1.00 0.00 H ATOM 1058 N GLU A 183 6.258 -0.662 -18.172 1.00 0.00 N ATOM 1059 CA GLU A 183 4.883 -0.619 -17.689 1.00 0.00 C ATOM 1060 C GLU A 183 4.404 -2.008 -17.281 1.00 0.00 C ATOM 1061 O GLU A 183 4.412 -2.913 -18.142 1.00 0.00 O ATOM 1062 CB GLU A 183 3.959 -0.043 -18.764 1.00 0.00 C ATOM 1063 CG GLU A 183 4.090 -0.736 -20.113 1.00 0.00 C ATOM 1064 CD GLU A 183 4.688 0.165 -21.176 1.00 0.00 C ATOM 1065 OE1 GLU A 183 4.129 1.257 -21.413 1.00 0.00 O ATOM 1066 OE2 GLU A 183 5.716 -0.221 -21.771 1.00 0.00 O ATOM 1067 OXT GLU A 183 4.022 -2.180 -16.104 1.00 0.00 O ATOM 1068 H GLU A 183 6.720 -1.525 -18.223 1.00 0.00 H ATOM 1069 HA GLU A 183 4.857 0.026 -16.824 1.00 0.00 H ATOM 1070 HB2 GLU A 183 2.935 -0.140 -18.433 1.00 0.00 H ATOM 1071 HB3 GLU A 183 4.187 1.003 -18.897 1.00 0.00 H ATOM 1072 HG2 GLU A 183 4.723 -1.602 -19.999 1.00 0.00 H ATOM 1073 HG3 GLU A 183 3.108 -1.049 -20.438 1.00 0.00 H TER 1074 GLU A 183