ATOM 1 N GLY A 75 -2.535 24.516 -6.377 1.00 0.00 N ATOM 2 CA GLY A 75 -1.252 23.817 -6.580 1.00 0.00 C ATOM 3 C GLY A 75 -1.478 22.350 -6.913 1.00 0.00 C ATOM 4 O GLY A 75 -2.565 21.819 -6.679 1.00 0.00 O ATOM 5 H1 GLY A 75 -3.132 24.391 -7.185 1.00 0.00 H ATOM 6 H2 GLY A 75 -2.387 25.507 -6.236 1.00 0.00 H ATOM 7 H3 GLY A 75 -3.006 24.145 -5.561 1.00 0.00 H ATOM 8 HA2 GLY A 75 -0.714 24.287 -7.402 1.00 0.00 H ATOM 9 HA3 GLY A 75 -0.658 23.882 -5.670 1.00 0.00 H ATOM 10 N ALA A 76 -0.463 21.686 -7.474 1.00 0.00 N ATOM 11 CA ALA A 76 -0.543 20.317 -7.985 1.00 0.00 C ATOM 12 C ALA A 76 0.569 19.390 -7.456 1.00 0.00 C ATOM 13 O ALA A 76 1.618 19.832 -6.973 1.00 0.00 O ATOM 14 CB ALA A 76 -0.513 20.382 -9.520 1.00 0.00 C ATOM 15 H ALA A 76 0.429 22.155 -7.600 1.00 0.00 H ATOM 16 HA ALA A 76 -1.494 19.874 -7.687 1.00 0.00 H ATOM 17 HB1 ALA A 76 -0.655 19.387 -9.942 1.00 0.00 H ATOM 18 HB2 ALA A 76 -1.308 21.034 -9.882 1.00 0.00 H ATOM 19 HB3 ALA A 76 0.453 20.767 -9.856 1.00 0.00 H ATOM 20 N MET A 77 0.336 18.086 -7.618 1.00 0.00 N ATOM 21 CA MET A 77 1.313 17.006 -7.467 1.00 0.00 C ATOM 22 C MET A 77 1.971 16.679 -8.819 1.00 0.00 C ATOM 23 O MET A 77 1.315 16.741 -9.865 1.00 0.00 O ATOM 24 CB MET A 77 0.588 15.776 -6.899 1.00 0.00 C ATOM 25 CG MET A 77 1.515 14.742 -6.256 1.00 0.00 C ATOM 26 SD MET A 77 0.751 13.116 -5.979 1.00 0.00 S ATOM 27 CE MET A 77 -0.817 13.525 -5.162 1.00 0.00 C ATOM 28 H MET A 77 -0.577 17.825 -7.974 1.00 0.00 H ATOM 29 HA MET A 77 2.084 17.321 -6.765 1.00 0.00 H ATOM 30 HB2 MET A 77 -0.132 16.100 -6.146 1.00 0.00 H ATOM 31 HB3 MET A 77 0.047 15.286 -7.706 1.00 0.00 H ATOM 32 HG2 MET A 77 2.376 14.586 -6.903 1.00 0.00 H ATOM 33 HG3 MET A 77 1.876 15.134 -5.306 1.00 0.00 H ATOM 34 HE1 MET A 77 -1.338 12.601 -4.907 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.627 14.094 -4.253 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.447 14.105 -5.839 1.00 0.00 H ATOM 37 N VAL A 78 3.242 16.270 -8.800 1.00 0.00 N ATOM 38 CA VAL A 78 3.983 15.784 -9.984 1.00 0.00 C ATOM 39 C VAL A 78 4.416 14.326 -9.794 1.00 0.00 C ATOM 40 O VAL A 78 4.539 13.865 -8.660 1.00 0.00 O ATOM 41 CB VAL A 78 5.163 16.712 -10.338 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.654 18.100 -10.747 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.195 16.857 -9.211 1.00 0.00 C ATOM 44 H VAL A 78 3.718 16.226 -7.901 1.00 0.00 H ATOM 45 HA VAL A 78 3.319 15.789 -10.848 1.00 0.00 H ATOM 46 HB VAL A 78 5.676 16.295 -11.199 1.00 0.00 H ATOM 47 HG11 VAL A 78 4.134 18.580 -9.918 1.00 0.00 H ATOM 48 HG12 VAL A 78 5.492 18.726 -11.053 1.00 0.00 H ATOM 49 HG13 VAL A 78 3.964 18.007 -11.587 1.00 0.00 H ATOM 50 HG21 VAL A 78 7.033 17.462 -9.561 1.00 0.00 H ATOM 51 HG22 VAL A 78 5.749 17.344 -8.346 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.579 15.880 -8.922 1.00 0.00 H ATOM 53 N LYS A 79 4.635 13.568 -10.878 1.00 0.00 N ATOM 54 CA LYS A 79 4.926 12.115 -10.827 1.00 0.00 C ATOM 55 C LYS A 79 6.131 11.786 -9.937 1.00 0.00 C ATOM 56 O LYS A 79 6.094 10.816 -9.178 1.00 0.00 O ATOM 57 CB LYS A 79 5.093 11.580 -12.266 1.00 0.00 C ATOM 58 CG LYS A 79 4.846 10.064 -12.396 1.00 0.00 C ATOM 59 CD LYS A 79 6.074 9.139 -12.385 1.00 0.00 C ATOM 60 CE LYS A 79 6.948 9.342 -13.631 1.00 0.00 C ATOM 61 NZ LYS A 79 7.836 8.182 -13.880 1.00 0.00 N ATOM 62 H LYS A 79 4.554 14.010 -11.790 1.00 0.00 H ATOM 63 HA LYS A 79 4.070 11.622 -10.365 1.00 0.00 H ATOM 64 HB2 LYS A 79 4.347 12.073 -12.893 1.00 0.00 H ATOM 65 HB3 LYS A 79 6.075 11.847 -12.660 1.00 0.00 H ATOM 66 HG2 LYS A 79 4.154 9.753 -11.616 1.00 0.00 H ATOM 67 HG3 LYS A 79 4.335 9.889 -13.339 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.663 9.303 -11.483 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.712 8.110 -12.378 1.00 0.00 H ATOM 70 HE2 LYS A 79 6.304 9.487 -14.502 1.00 0.00 H ATOM 71 HE3 LYS A 79 7.544 10.249 -13.501 1.00 0.00 H ATOM 72 HZ1 LYS A 79 8.358 7.898 -13.054 1.00 0.00 H ATOM 73 HZ2 LYS A 79 8.520 8.389 -14.607 1.00 0.00 H ATOM 74 HZ3 LYS A 79 7.304 7.385 -14.212 1.00 0.00 H ATOM 75 N LYS A 80 7.131 12.675 -9.941 1.00 0.00 N ATOM 76 CA LYS A 80 8.315 12.631 -9.075 1.00 0.00 C ATOM 77 C LYS A 80 8.002 12.705 -7.576 1.00 0.00 C ATOM 78 O LYS A 80 8.716 12.076 -6.800 1.00 0.00 O ATOM 79 CB LYS A 80 9.263 13.750 -9.526 1.00 0.00 C ATOM 80 CG LYS A 80 10.553 13.814 -8.699 1.00 0.00 C ATOM 81 CD LYS A 80 11.523 14.812 -9.335 1.00 0.00 C ATOM 82 CE LYS A 80 12.515 15.329 -8.295 1.00 0.00 C ATOM 83 NZ LYS A 80 13.450 16.305 -8.897 1.00 0.00 N ATOM 84 H LYS A 80 7.072 13.413 -10.634 1.00 0.00 H ATOM 85 HA LYS A 80 8.822 11.678 -9.235 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.521 13.585 -10.573 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.749 14.710 -9.449 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.310 14.144 -7.688 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.024 12.832 -8.651 1.00 0.00 H ATOM 90 HD2 LYS A 80 12.052 14.329 -10.155 1.00 0.00 H ATOM 91 HD3 LYS A 80 10.959 15.653 -9.734 1.00 0.00 H ATOM 92 HE2 LYS A 80 11.949 15.811 -7.492 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.063 14.486 -7.866 1.00 0.00 H ATOM 94 HZ1 LYS A 80 14.076 15.859 -9.563 1.00 0.00 H ATOM 95 HZ2 LYS A 80 14.040 16.718 -8.181 1.00 0.00 H ATOM 96 HZ3 LYS A 80 12.946 17.038 -9.389 1.00 0.00 H ATOM 97 N ASP A 81 6.932 13.387 -7.152 1.00 0.00 N ATOM 98 CA ASP A 81 6.542 13.427 -5.734 1.00 0.00 C ATOM 99 C ASP A 81 6.235 12.012 -5.216 1.00 0.00 C ATOM 100 O ASP A 81 6.737 11.616 -4.159 1.00 0.00 O ATOM 101 CB ASP A 81 5.312 14.325 -5.488 1.00 0.00 C ATOM 102 CG ASP A 81 5.543 15.826 -5.664 1.00 0.00 C ATOM 103 OD1 ASP A 81 6.654 16.333 -5.361 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.564 16.519 -6.032 1.00 0.00 O ATOM 105 H ASP A 81 6.316 13.806 -7.837 1.00 0.00 H ATOM 106 HA ASP A 81 7.376 13.822 -5.155 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.486 14.006 -6.127 1.00 0.00 H ATOM 108 HB3 ASP A 81 4.984 14.177 -4.460 1.00 0.00 H ATOM 109 N ILE A 82 5.463 11.238 -5.990 1.00 0.00 N ATOM 110 CA ILE A 82 5.105 9.840 -5.699 1.00 0.00 C ATOM 111 C ILE A 82 6.328 8.936 -5.853 1.00 0.00 C ATOM 112 O ILE A 82 6.575 8.084 -5.001 1.00 0.00 O ATOM 113 CB ILE A 82 3.962 9.342 -6.618 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.790 10.346 -6.635 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.482 7.937 -6.189 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.573 9.853 -7.419 1.00 0.00 C ATOM 117 H ILE A 82 5.135 11.637 -6.861 1.00 0.00 H ATOM 118 HA ILE A 82 4.767 9.776 -4.665 1.00 0.00 H ATOM 119 HB ILE A 82 4.347 9.265 -7.636 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.481 10.561 -5.612 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.120 11.276 -7.100 1.00 0.00 H ATOM 122 HG21 ILE A 82 2.787 7.529 -6.924 1.00 0.00 H ATOM 123 HG22 ILE A 82 4.317 7.242 -6.124 1.00 0.00 H ATOM 124 HG23 ILE A 82 2.978 7.984 -5.223 1.00 0.00 H ATOM 125 HD11 ILE A 82 0.878 10.677 -7.558 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.882 9.481 -8.396 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.075 9.064 -6.854 1.00 0.00 H ATOM 128 N ASP A 83 7.120 9.134 -6.908 1.00 0.00 N ATOM 129 CA ASP A 83 8.269 8.281 -7.206 1.00 0.00 C ATOM 130 C ASP A 83 9.370 8.355 -6.134 1.00 0.00 C ATOM 131 O ASP A 83 9.886 7.323 -5.693 1.00 0.00 O ATOM 132 CB ASP A 83 8.838 8.673 -8.571 1.00 0.00 C ATOM 133 CG ASP A 83 9.753 7.569 -9.073 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.264 6.423 -9.232 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.956 7.836 -9.294 1.00 0.00 O ATOM 136 H ASP A 83 6.853 9.838 -7.589 1.00 0.00 H ATOM 137 HA ASP A 83 7.913 7.251 -7.251 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.035 8.819 -9.292 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.391 9.609 -8.487 1.00 0.00 H ATOM 140 N ASP A 84 9.678 9.572 -5.679 1.00 0.00 N ATOM 141 CA ASP A 84 10.580 9.835 -4.559 1.00 0.00 C ATOM 142 C ASP A 84 9.960 9.398 -3.223 1.00 0.00 C ATOM 143 O ASP A 84 10.703 8.919 -2.366 1.00 0.00 O ATOM 144 CB ASP A 84 10.923 11.334 -4.498 1.00 0.00 C ATOM 145 CG ASP A 84 11.892 11.847 -5.571 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.502 11.044 -6.321 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.152 13.073 -5.574 1.00 0.00 O ATOM 148 H ASP A 84 9.229 10.374 -6.118 1.00 0.00 H ATOM 149 HA ASP A 84 11.503 9.263 -4.690 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.000 11.912 -4.542 1.00 0.00 H ATOM 151 HB3 ASP A 84 11.380 11.536 -3.528 1.00 0.00 H ATOM 152 N THR A 85 8.629 9.481 -3.046 1.00 0.00 N ATOM 153 CA THR A 85 7.942 8.913 -1.868 1.00 0.00 C ATOM 154 C THR A 85 8.111 7.395 -1.830 1.00 0.00 C ATOM 155 O THR A 85 8.496 6.864 -0.795 1.00 0.00 O ATOM 156 CB THR A 85 6.444 9.269 -1.818 1.00 0.00 C ATOM 157 OG1 THR A 85 6.243 10.663 -1.749 1.00 0.00 O ATOM 158 CG2 THR A 85 5.756 8.705 -0.576 1.00 0.00 C ATOM 159 H THR A 85 8.058 9.884 -3.782 1.00 0.00 H ATOM 160 HA THR A 85 8.397 9.311 -0.962 1.00 0.00 H ATOM 161 HB THR A 85 5.940 8.883 -2.702 1.00 0.00 H ATOM 162 HG1 THR A 85 6.451 11.028 -2.632 1.00 0.00 H ATOM 163 HG21 THR A 85 6.284 9.025 0.323 1.00 0.00 H ATOM 164 HG22 THR A 85 5.724 7.617 -0.617 1.00 0.00 H ATOM 165 HG23 THR A 85 4.735 9.076 -0.536 1.00 0.00 H ATOM 166 N ILE A 86 7.924 6.681 -2.945 1.00 0.00 N ATOM 167 CA ILE A 86 8.087 5.218 -3.006 1.00 0.00 C ATOM 168 C ILE A 86 9.535 4.777 -2.725 1.00 0.00 C ATOM 169 O ILE A 86 9.748 3.699 -2.166 1.00 0.00 O ATOM 170 CB ILE A 86 7.500 4.707 -4.344 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.963 4.678 -4.184 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.993 3.309 -4.748 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.192 4.380 -5.465 1.00 0.00 C ATOM 174 H ILE A 86 7.606 7.159 -3.789 1.00 0.00 H ATOM 175 HA ILE A 86 7.503 4.780 -2.196 1.00 0.00 H ATOM 176 HB ILE A 86 7.776 5.403 -5.139 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.697 3.921 -3.447 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.606 5.640 -3.821 1.00 0.00 H ATOM 179 HG21 ILE A 86 9.079 3.294 -4.832 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.663 2.583 -4.007 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.596 3.033 -5.724 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.449 5.123 -6.218 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.404 3.377 -5.834 1.00 0.00 H ATOM 184 HD13 ILE A 86 4.134 4.446 -5.238 1.00 0.00 H ATOM 185 N LYS A 87 10.530 5.624 -3.016 1.00 0.00 N ATOM 186 CA LYS A 87 11.928 5.456 -2.624 1.00 0.00 C ATOM 187 C LYS A 87 12.227 5.869 -1.169 1.00 0.00 C ATOM 188 O LYS A 87 13.127 5.303 -0.556 1.00 0.00 O ATOM 189 CB LYS A 87 12.736 6.278 -3.634 1.00 0.00 C ATOM 190 CG LYS A 87 12.917 5.531 -4.965 1.00 0.00 C ATOM 191 CD LYS A 87 13.829 6.334 -5.899 1.00 0.00 C ATOM 192 CE LYS A 87 13.778 5.844 -7.350 1.00 0.00 C ATOM 193 NZ LYS A 87 14.423 4.529 -7.552 1.00 0.00 N ATOM 194 H LYS A 87 10.329 6.457 -3.551 1.00 0.00 H ATOM 195 HA LYS A 87 12.218 4.406 -2.704 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.239 7.230 -3.820 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.694 6.516 -3.208 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.355 4.546 -4.785 1.00 0.00 H ATOM 199 HG3 LYS A 87 11.942 5.402 -5.434 1.00 0.00 H ATOM 200 HD2 LYS A 87 13.500 7.374 -5.893 1.00 0.00 H ATOM 201 HD3 LYS A 87 14.856 6.303 -5.530 1.00 0.00 H ATOM 202 HE2 LYS A 87 12.729 5.781 -7.660 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.276 6.589 -7.976 1.00 0.00 H ATOM 204 HZ1 LYS A 87 13.822 3.791 -7.188 1.00 0.00 H ATOM 205 HZ2 LYS A 87 15.327 4.457 -7.099 1.00 0.00 H ATOM 206 HZ3 LYS A 87 14.514 4.346 -8.550 1.00 0.00 H ATOM 207 N SER A 88 11.473 6.812 -0.602 1.00 0.00 N ATOM 208 CA SER A 88 11.648 7.331 0.768 1.00 0.00 C ATOM 209 C SER A 88 10.920 6.505 1.837 1.00 0.00 C ATOM 210 O SER A 88 11.320 6.472 3.002 1.00 0.00 O ATOM 211 CB SER A 88 11.156 8.780 0.803 1.00 0.00 C ATOM 212 OG SER A 88 11.643 9.468 1.938 1.00 0.00 O ATOM 213 H SER A 88 10.769 7.250 -1.183 1.00 0.00 H ATOM 214 HA SER A 88 12.707 7.329 1.015 1.00 0.00 H ATOM 215 HB2 SER A 88 11.515 9.307 -0.077 1.00 0.00 H ATOM 216 HB3 SER A 88 10.068 8.793 0.793 1.00 0.00 H ATOM 217 HG SER A 88 10.945 9.404 2.626 1.00 0.00 H ATOM 218 N GLU A 89 9.844 5.831 1.452 1.00 0.00 N ATOM 219 CA GLU A 89 9.001 5.000 2.308 1.00 0.00 C ATOM 220 C GLU A 89 9.443 3.538 2.323 1.00 0.00 C ATOM 221 O GLU A 89 10.197 3.068 1.466 1.00 0.00 O ATOM 222 CB GLU A 89 7.540 5.144 1.858 1.00 0.00 C ATOM 223 CG GLU A 89 6.980 6.534 2.183 1.00 0.00 C ATOM 224 CD GLU A 89 6.866 6.725 3.698 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.937 6.151 4.317 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.744 7.403 4.287 1.00 0.00 O ATOM 227 H GLU A 89 9.531 5.959 0.495 1.00 0.00 H ATOM 228 HA GLU A 89 9.075 5.340 3.339 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.480 4.970 0.784 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.922 4.394 2.352 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.625 7.308 1.761 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.003 6.635 1.714 1.00 0.00 H ATOM 233 N ASP A 90 8.976 2.806 3.327 1.00 0.00 N ATOM 234 CA ASP A 90 9.168 1.365 3.454 1.00 0.00 C ATOM 235 C ASP A 90 7.904 0.593 3.048 1.00 0.00 C ATOM 236 O ASP A 90 8.005 -0.503 2.495 1.00 0.00 O ATOM 237 CB ASP A 90 9.548 1.072 4.909 1.00 0.00 C ATOM 238 CG ASP A 90 10.721 1.921 5.413 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.828 1.851 4.826 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.545 2.661 6.413 1.00 0.00 O ATOM 241 H ASP A 90 8.372 3.247 4.018 1.00 0.00 H ATOM 242 HA ASP A 90 9.972 1.032 2.792 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.679 1.247 5.546 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.802 0.021 4.975 1.00 0.00 H ATOM 245 N VAL A 91 6.729 1.193 3.277 1.00 0.00 N ATOM 246 CA VAL A 91 5.404 0.656 2.951 1.00 0.00 C ATOM 247 C VAL A 91 4.568 1.721 2.240 1.00 0.00 C ATOM 248 O VAL A 91 4.349 2.806 2.784 1.00 0.00 O ATOM 249 CB VAL A 91 4.664 0.214 4.229 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.363 -0.497 3.853 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.467 -0.720 5.138 1.00 0.00 C ATOM 252 H VAL A 91 6.744 2.087 3.758 1.00 0.00 H ATOM 253 HA VAL A 91 5.514 -0.203 2.291 1.00 0.00 H ATOM 254 HB VAL A 91 4.419 1.094 4.822 1.00 0.00 H ATOM 255 HG11 VAL A 91 3.562 -1.290 3.136 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.920 -0.928 4.746 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.662 0.214 3.419 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.852 -1.001 5.993 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.763 -1.612 4.593 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.355 -0.209 5.509 1.00 0.00 H ATOM 261 N VAL A 92 4.050 1.409 1.048 1.00 0.00 N ATOM 262 CA VAL A 92 3.167 2.309 0.283 1.00 0.00 C ATOM 263 C VAL A 92 1.935 1.560 -0.226 1.00 0.00 C ATOM 264 O VAL A 92 2.018 0.389 -0.589 1.00 0.00 O ATOM 265 CB VAL A 92 3.923 3.033 -0.857 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.024 3.992 -1.651 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.087 3.862 -0.303 1.00 0.00 C ATOM 268 H VAL A 92 4.225 0.478 0.673 1.00 0.00 H ATOM 269 HA VAL A 92 2.807 3.079 0.957 1.00 0.00 H ATOM 270 HB VAL A 92 4.331 2.296 -1.548 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.258 3.440 -2.193 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.552 4.706 -0.975 1.00 0.00 H ATOM 273 HG13 VAL A 92 3.612 4.539 -2.386 1.00 0.00 H ATOM 274 HG21 VAL A 92 4.730 4.532 0.479 1.00 0.00 H ATOM 275 HG22 VAL A 92 5.849 3.202 0.113 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.544 4.454 -1.093 1.00 0.00 H ATOM 277 N THR A 93 0.779 2.221 -0.276 1.00 0.00 N ATOM 278 CA THR A 93 -0.448 1.660 -0.862 1.00 0.00 C ATOM 279 C THR A 93 -1.187 2.680 -1.727 1.00 0.00 C ATOM 280 O THR A 93 -1.184 3.876 -1.435 1.00 0.00 O ATOM 281 CB THR A 93 -1.347 1.042 0.223 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.446 0.373 -0.355 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.894 2.043 1.241 1.00 0.00 C ATOM 284 H THR A 93 0.753 3.184 0.052 1.00 0.00 H ATOM 285 HA THR A 93 -0.159 0.850 -1.528 1.00 0.00 H ATOM 286 HB THR A 93 -0.754 0.308 0.766 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.128 -0.166 -1.098 1.00 0.00 H ATOM 288 HG21 THR A 93 -1.071 2.525 1.770 1.00 0.00 H ATOM 289 HG22 THR A 93 -2.520 1.520 1.963 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.498 2.801 0.742 1.00 0.00 H ATOM 291 N PHE A 94 -1.824 2.198 -2.795 1.00 0.00 N ATOM 292 CA PHE A 94 -2.709 2.980 -3.657 1.00 0.00 C ATOM 293 C PHE A 94 -4.145 2.484 -3.459 1.00 0.00 C ATOM 294 O PHE A 94 -4.441 1.313 -3.726 1.00 0.00 O ATOM 295 CB PHE A 94 -2.260 2.868 -5.121 1.00 0.00 C ATOM 296 CG PHE A 94 -0.923 3.517 -5.437 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.272 2.776 -5.340 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.873 4.854 -5.879 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.501 3.362 -5.696 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.351 5.436 -6.247 1.00 0.00 C ATOM 301 CZ PHE A 94 1.535 4.688 -6.162 1.00 0.00 C ATOM 302 H PHE A 94 -1.814 1.196 -2.938 1.00 0.00 H ATOM 303 HA PHE A 94 -2.671 4.035 -3.375 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.218 1.815 -5.402 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.022 3.336 -5.747 1.00 0.00 H ATOM 306 HD1 PHE A 94 0.246 1.751 -5.002 1.00 0.00 H ATOM 307 HD2 PHE A 94 -1.778 5.433 -5.954 1.00 0.00 H ATOM 308 HE1 PHE A 94 2.420 2.795 -5.620 1.00 0.00 H ATOM 309 HE2 PHE A 94 0.388 6.456 -6.603 1.00 0.00 H ATOM 310 HZ PHE A 94 2.468 5.140 -6.461 1.00 0.00 H ATOM 311 N ILE A 95 -5.020 3.370 -2.981 1.00 0.00 N ATOM 312 CA ILE A 95 -6.405 3.077 -2.595 1.00 0.00 C ATOM 313 C ILE A 95 -7.395 4.047 -3.263 1.00 0.00 C ATOM 314 O ILE A 95 -7.014 5.037 -3.885 1.00 0.00 O ATOM 315 CB ILE A 95 -6.570 3.059 -1.049 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.445 4.450 -0.386 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.609 2.054 -0.385 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.077 4.528 1.018 1.00 0.00 C ATOM 319 H ILE A 95 -4.700 4.326 -2.833 1.00 0.00 H ATOM 320 HA ILE A 95 -6.660 2.081 -2.956 1.00 0.00 H ATOM 321 HB ILE A 95 -7.573 2.698 -0.850 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.393 4.724 -0.333 1.00 0.00 H ATOM 323 HG13 ILE A 95 -6.938 5.201 -1.000 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.859 1.922 0.667 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.673 1.087 -0.874 1.00 0.00 H ATOM 326 HG23 ILE A 95 -4.582 2.414 -0.452 1.00 0.00 H ATOM 327 HD11 ILE A 95 -8.163 4.443 0.954 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.691 3.746 1.669 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.840 5.490 1.470 1.00 0.00 H ATOM 330 N LYS A 96 -8.690 3.773 -3.096 1.00 0.00 N ATOM 331 CA LYS A 96 -9.801 4.695 -3.385 1.00 0.00 C ATOM 332 C LYS A 96 -10.195 5.425 -2.093 1.00 0.00 C ATOM 333 O LYS A 96 -11.083 4.946 -1.381 1.00 0.00 O ATOM 334 CB LYS A 96 -10.962 3.867 -3.974 1.00 0.00 C ATOM 335 CG LYS A 96 -10.793 3.548 -5.464 1.00 0.00 C ATOM 336 CD LYS A 96 -11.634 2.342 -5.909 1.00 0.00 C ATOM 337 CE LYS A 96 -11.539 2.174 -7.431 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.235 0.956 -7.897 1.00 0.00 N ATOM 339 H LYS A 96 -8.915 2.929 -2.582 1.00 0.00 H ATOM 340 HA LYS A 96 -9.496 5.457 -4.107 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.034 2.931 -3.421 1.00 0.00 H ATOM 342 HB3 LYS A 96 -11.900 4.412 -3.855 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.127 4.422 -6.013 1.00 0.00 H ATOM 344 HG3 LYS A 96 -9.744 3.349 -5.689 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.261 1.443 -5.415 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.677 2.498 -5.627 1.00 0.00 H ATOM 347 HE2 LYS A 96 -11.987 3.050 -7.910 1.00 0.00 H ATOM 348 HE3 LYS A 96 -10.488 2.121 -7.727 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -12.214 0.910 -8.915 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -13.204 0.943 -7.593 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -11.783 0.109 -7.554 1.00 0.00 H ATOM 352 N GLY A 97 -9.458 6.462 -1.699 1.00 0.00 N ATOM 353 CA GLY A 97 -9.869 7.472 -0.711 1.00 0.00 C ATOM 354 C GLY A 97 -8.703 7.964 0.169 1.00 0.00 C ATOM 355 O GLY A 97 -7.552 7.577 -0.027 1.00 0.00 O ATOM 356 H GLY A 97 -8.727 6.768 -2.333 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.239 8.340 -1.252 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.697 7.118 -0.105 1.00 0.00 H ATOM 359 N LEU A 98 -9.005 8.738 1.215 1.00 0.00 N ATOM 360 CA LEU A 98 -8.195 8.865 2.418 1.00 0.00 C ATOM 361 C LEU A 98 -8.280 7.593 3.283 1.00 0.00 C ATOM 362 O LEU A 98 -9.262 6.853 3.189 1.00 0.00 O ATOM 363 CB LEU A 98 -8.694 10.105 3.190 1.00 0.00 C ATOM 364 CG LEU A 98 -7.667 11.233 3.310 1.00 0.00 C ATOM 365 CD1 LEU A 98 -6.999 11.637 2.001 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.311 12.459 3.954 1.00 0.00 C ATOM 367 H LEU A 98 -9.920 9.146 1.298 1.00 0.00 H ATOM 368 HA LEU A 98 -7.156 8.986 2.119 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.582 10.509 2.717 1.00 0.00 H ATOM 370 HB3 LEU A 98 -8.988 9.812 4.199 1.00 0.00 H ATOM 371 HG LEU A 98 -6.897 10.861 3.955 1.00 0.00 H ATOM 372 HD11 LEU A 98 -7.758 11.820 1.246 1.00 0.00 H ATOM 373 HD12 LEU A 98 -6.315 10.853 1.675 1.00 0.00 H ATOM 374 HD13 LEU A 98 -6.405 12.535 2.164 1.00 0.00 H ATOM 375 HD21 LEU A 98 -7.552 13.218 4.143 1.00 0.00 H ATOM 376 HD22 LEU A 98 -8.768 12.185 4.905 1.00 0.00 H ATOM 377 HD23 LEU A 98 -9.073 12.871 3.293 1.00 0.00 H ATOM 378 N PRO A 99 -7.307 7.345 4.174 1.00 0.00 N ATOM 379 CA PRO A 99 -7.266 6.130 4.977 1.00 0.00 C ATOM 380 C PRO A 99 -8.243 6.174 6.169 1.00 0.00 C ATOM 381 O PRO A 99 -8.754 5.128 6.565 1.00 0.00 O ATOM 382 CB PRO A 99 -5.792 5.977 5.356 1.00 0.00 C ATOM 383 CG PRO A 99 -5.240 7.400 5.379 1.00 0.00 C ATOM 384 CD PRO A 99 -6.147 8.181 4.434 1.00 0.00 C ATOM 385 HA PRO A 99 -7.552 5.282 4.356 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.657 5.468 6.311 1.00 0.00 H ATOM 387 HB3 PRO A 99 -5.286 5.435 4.560 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.310 7.789 6.391 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.212 7.449 5.021 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.463 9.105 4.912 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.616 8.394 3.505 1.00 0.00 H ATOM 392 N GLU A 100 -8.583 7.359 6.694 1.00 0.00 N ATOM 393 CA GLU A 100 -9.663 7.537 7.691 1.00 0.00 C ATOM 394 C GLU A 100 -11.084 7.551 7.098 1.00 0.00 C ATOM 395 O GLU A 100 -12.053 7.233 7.796 1.00 0.00 O ATOM 396 CB GLU A 100 -9.423 8.795 8.541 1.00 0.00 C ATOM 397 CG GLU A 100 -9.621 10.081 7.731 1.00 0.00 C ATOM 398 CD GLU A 100 -9.166 11.343 8.477 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.975 11.420 8.871 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.981 12.289 8.619 1.00 0.00 O ATOM 401 H GLU A 100 -8.036 8.170 6.432 1.00 0.00 H ATOM 402 HA GLU A 100 -9.626 6.702 8.373 1.00 0.00 H ATOM 403 HB2 GLU A 100 -10.118 8.797 9.381 1.00 0.00 H ATOM 404 HB3 GLU A 100 -8.409 8.753 8.933 1.00 0.00 H ATOM 405 HG2 GLU A 100 -9.054 9.965 6.811 1.00 0.00 H ATOM 406 HG3 GLU A 100 -10.675 10.184 7.466 1.00 0.00 H ATOM 407 N ALA A 101 -11.217 7.928 5.823 1.00 0.00 N ATOM 408 CA ALA A 101 -12.496 8.084 5.130 1.00 0.00 C ATOM 409 C ALA A 101 -12.414 7.565 3.681 1.00 0.00 C ATOM 410 O ALA A 101 -12.490 8.354 2.727 1.00 0.00 O ATOM 411 CB ALA A 101 -12.925 9.558 5.219 1.00 0.00 C ATOM 412 H ALA A 101 -10.377 8.135 5.303 1.00 0.00 H ATOM 413 HA ALA A 101 -13.250 7.477 5.631 1.00 0.00 H ATOM 414 HB1 ALA A 101 -13.055 9.845 6.263 1.00 0.00 H ATOM 415 HB2 ALA A 101 -12.170 10.199 4.760 1.00 0.00 H ATOM 416 HB3 ALA A 101 -13.870 9.695 4.691 1.00 0.00 H ATOM 417 N PRO A 102 -12.227 6.245 3.483 1.00 0.00 N ATOM 418 CA PRO A 102 -12.128 5.694 2.147 1.00 0.00 C ATOM 419 C PRO A 102 -13.465 5.708 1.415 1.00 0.00 C ATOM 420 O PRO A 102 -14.548 5.615 2.000 1.00 0.00 O ATOM 421 CB PRO A 102 -11.557 4.291 2.272 1.00 0.00 C ATOM 422 CG PRO A 102 -11.857 3.894 3.716 1.00 0.00 C ATOM 423 CD PRO A 102 -11.967 5.217 4.480 1.00 0.00 C ATOM 424 HA PRO A 102 -11.422 6.289 1.578 1.00 0.00 H ATOM 425 HB2 PRO A 102 -12.033 3.627 1.542 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.476 4.329 2.126 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.806 3.369 3.743 1.00 0.00 H ATOM 428 HG3 PRO A 102 -11.070 3.264 4.129 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.764 5.168 5.223 1.00 0.00 H ATOM 430 HD3 PRO A 102 -11.020 5.429 4.974 1.00 0.00 H ATOM 431 N MET A 103 -13.356 5.747 0.093 1.00 0.00 N ATOM 432 CA MET A 103 -14.459 5.778 -0.865 1.00 0.00 C ATOM 433 C MET A 103 -14.764 4.381 -1.437 1.00 0.00 C ATOM 434 O MET A 103 -15.401 4.259 -2.484 1.00 0.00 O ATOM 435 CB MET A 103 -14.136 6.822 -1.945 1.00 0.00 C ATOM 436 CG MET A 103 -13.766 8.180 -1.330 1.00 0.00 C ATOM 437 SD MET A 103 -13.929 9.556 -2.485 1.00 0.00 S ATOM 438 CE MET A 103 -12.188 9.756 -2.907 1.00 0.00 C ATOM 439 H MET A 103 -12.422 5.741 -0.299 1.00 0.00 H ATOM 440 HA MET A 103 -15.361 6.112 -0.353 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.309 6.472 -2.563 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.009 6.951 -2.583 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.398 8.386 -0.471 1.00 0.00 H ATOM 444 HG3 MET A 103 -12.742 8.145 -0.960 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.110 10.345 -3.818 1.00 0.00 H ATOM 446 HE2 MET A 103 -11.683 10.262 -2.086 1.00 0.00 H ATOM 447 HE3 MET A 103 -11.720 8.786 -3.066 1.00 0.00 H ATOM 448 N CYS A 104 -14.249 3.327 -0.791 1.00 0.00 N ATOM 449 CA CYS A 104 -14.340 1.931 -1.217 1.00 0.00 C ATOM 450 C CYS A 104 -14.115 0.975 -0.030 1.00 0.00 C ATOM 451 O CYS A 104 -13.202 1.204 0.770 1.00 0.00 O ATOM 452 CB CYS A 104 -13.243 1.709 -2.262 1.00 0.00 C ATOM 453 SG CYS A 104 -13.622 0.275 -3.299 1.00 0.00 S ATOM 454 H CYS A 104 -13.752 3.508 0.069 1.00 0.00 H ATOM 455 HA CYS A 104 -15.322 1.744 -1.659 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.132 2.606 -2.876 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.300 1.528 -1.754 1.00 0.00 H ATOM 458 HG CYS A 104 -14.781 0.741 -3.805 1.00 0.00 H ATOM 459 N ALA A 105 -14.852 -0.135 0.050 1.00 0.00 N ATOM 460 CA ALA A 105 -14.725 -1.103 1.150 1.00 0.00 C ATOM 461 C ALA A 105 -13.336 -1.775 1.192 1.00 0.00 C ATOM 462 O ALA A 105 -12.718 -1.916 2.250 1.00 0.00 O ATOM 463 CB ALA A 105 -15.838 -2.143 0.987 1.00 0.00 C ATOM 464 H ALA A 105 -15.566 -0.300 -0.653 1.00 0.00 H ATOM 465 HA ALA A 105 -14.870 -0.582 2.099 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.729 -2.662 0.033 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.783 -2.869 1.798 1.00 0.00 H ATOM 468 HB3 ALA A 105 -16.812 -1.652 1.020 1.00 0.00 H ATOM 469 N TYR A 106 -12.791 -2.124 0.023 1.00 0.00 N ATOM 470 CA TYR A 106 -11.477 -2.767 -0.097 1.00 0.00 C ATOM 471 C TYR A 106 -10.334 -1.833 0.323 1.00 0.00 C ATOM 472 O TYR A 106 -9.330 -2.302 0.853 1.00 0.00 O ATOM 473 CB TYR A 106 -11.299 -3.310 -1.524 1.00 0.00 C ATOM 474 CG TYR A 106 -12.464 -4.176 -1.962 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.498 -5.528 -1.585 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.560 -3.609 -2.638 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.640 -6.311 -1.841 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.714 -4.382 -2.879 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.763 -5.734 -2.471 1.00 0.00 C ATOM 480 OH TYR A 106 -15.896 -6.459 -2.676 1.00 0.00 O ATOM 481 H TYR A 106 -13.359 -2.033 -0.808 1.00 0.00 H ATOM 482 HA TYR A 106 -11.458 -3.621 0.583 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.185 -2.484 -2.219 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.383 -3.899 -1.569 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.657 -5.955 -1.062 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.531 -2.569 -2.935 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.665 -7.341 -1.516 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.575 -3.947 -3.365 1.00 0.00 H ATOM 489 HH TYR A 106 -15.775 -7.406 -2.472 1.00 0.00 H ATOM 490 N SER A 107 -10.502 -0.510 0.183 1.00 0.00 N ATOM 491 CA SER A 107 -9.569 0.480 0.743 1.00 0.00 C ATOM 492 C SER A 107 -9.512 0.393 2.273 1.00 0.00 C ATOM 493 O SER A 107 -8.423 0.283 2.833 1.00 0.00 O ATOM 494 CB SER A 107 -9.991 1.903 0.379 1.00 0.00 C ATOM 495 OG SER A 107 -10.060 2.154 -1.010 1.00 0.00 O ATOM 496 H SER A 107 -11.357 -0.176 -0.241 1.00 0.00 H ATOM 497 HA SER A 107 -8.566 0.302 0.352 1.00 0.00 H ATOM 498 HB2 SER A 107 -10.971 2.070 0.800 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.294 2.603 0.838 1.00 0.00 H ATOM 500 HG SER A 107 -10.503 3.015 -1.111 1.00 0.00 H ATOM 501 N LYS A 108 -10.674 0.365 2.954 1.00 0.00 N ATOM 502 CA LYS A 108 -10.765 0.150 4.413 1.00 0.00 C ATOM 503 C LYS A 108 -10.037 -1.130 4.811 1.00 0.00 C ATOM 504 O LYS A 108 -9.222 -1.113 5.737 1.00 0.00 O ATOM 505 CB LYS A 108 -12.237 0.158 4.859 1.00 0.00 C ATOM 506 CG LYS A 108 -12.444 0.144 6.387 1.00 0.00 C ATOM 507 CD LYS A 108 -12.289 -1.214 7.105 1.00 0.00 C ATOM 508 CE LYS A 108 -13.175 -2.357 6.576 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.591 -2.183 6.973 1.00 0.00 N ATOM 510 H LYS A 108 -11.540 0.424 2.427 1.00 0.00 H ATOM 511 HA LYS A 108 -10.286 0.967 4.945 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.703 1.068 4.476 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.760 -0.676 4.412 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.753 0.857 6.837 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.447 0.513 6.594 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.256 -1.542 7.072 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.502 -1.046 8.158 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.102 -2.412 5.487 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.808 -3.313 6.966 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -15.165 -2.919 6.562 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.965 -1.308 6.615 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -14.696 -2.183 7.985 1.00 0.00 H ATOM 523 N ARG A 109 -10.293 -2.228 4.088 1.00 0.00 N ATOM 524 CA ARG A 109 -9.699 -3.540 4.375 1.00 0.00 C ATOM 525 C ARG A 109 -8.178 -3.584 4.146 1.00 0.00 C ATOM 526 O ARG A 109 -7.504 -4.272 4.905 1.00 0.00 O ATOM 527 CB ARG A 109 -10.474 -4.637 3.609 1.00 0.00 C ATOM 528 CG ARG A 109 -10.435 -6.016 4.292 1.00 0.00 C ATOM 529 CD ARG A 109 -11.187 -6.053 5.639 1.00 0.00 C ATOM 530 NE ARG A 109 -11.019 -7.353 6.314 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.710 -8.468 6.166 1.00 0.00 C ATOM 532 NH1 ARG A 109 -12.746 -8.558 5.387 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.350 -9.545 6.804 1.00 0.00 N ATOM 534 H ARG A 109 -10.988 -2.150 3.352 1.00 0.00 H ATOM 535 HA ARG A 109 -9.818 -3.708 5.443 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.521 -4.355 3.499 1.00 0.00 H ATOM 537 HB3 ARG A 109 -10.068 -4.720 2.601 1.00 0.00 H ATOM 538 HG2 ARG A 109 -10.890 -6.747 3.621 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.396 -6.308 4.449 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.767 -5.301 6.305 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.243 -5.799 5.504 1.00 0.00 H ATOM 542 HE ARG A 109 -10.284 -7.390 7.009 1.00 0.00 H ATOM 543 HH11 ARG A 109 -13.074 -7.769 4.852 1.00 0.00 H ATOM 544 HH12 ARG A 109 -13.171 -9.462 5.225 1.00 0.00 H ATOM 545 HH21 ARG A 109 -10.499 -9.527 7.357 1.00 0.00 H ATOM 546 HH22 ARG A 109 -11.865 -10.408 6.690 1.00 0.00 H ATOM 547 N MET A 110 -7.635 -2.801 3.205 1.00 0.00 N ATOM 548 CA MET A 110 -6.183 -2.607 3.008 1.00 0.00 C ATOM 549 C MET A 110 -5.542 -1.894 4.207 1.00 0.00 C ATOM 550 O MET A 110 -4.556 -2.368 4.770 1.00 0.00 O ATOM 551 CB MET A 110 -5.920 -1.789 1.722 1.00 0.00 C ATOM 552 CG MET A 110 -4.607 -2.127 1.005 1.00 0.00 C ATOM 553 SD MET A 110 -4.532 -3.814 0.347 1.00 0.00 S ATOM 554 CE MET A 110 -3.576 -3.582 -1.166 1.00 0.00 C ATOM 555 H MET A 110 -8.264 -2.323 2.571 1.00 0.00 H ATOM 556 HA MET A 110 -5.716 -3.589 2.914 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.729 -1.950 1.010 1.00 0.00 H ATOM 558 HB3 MET A 110 -5.884 -0.725 1.969 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.498 -1.429 0.174 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.769 -1.970 1.686 1.00 0.00 H ATOM 561 HE1 MET A 110 -4.170 -3.024 -1.885 1.00 0.00 H ATOM 562 HE2 MET A 110 -2.668 -3.028 -0.942 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.326 -4.555 -1.588 1.00 0.00 H ATOM 564 N ILE A 111 -6.134 -0.771 4.628 1.00 0.00 N ATOM 565 CA ILE A 111 -5.641 0.045 5.748 1.00 0.00 C ATOM 566 C ILE A 111 -5.702 -0.727 7.073 1.00 0.00 C ATOM 567 O ILE A 111 -4.791 -0.615 7.883 1.00 0.00 O ATOM 568 CB ILE A 111 -6.426 1.377 5.793 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.187 2.251 4.537 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.128 2.195 7.060 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.748 2.741 4.319 1.00 0.00 C ATOM 572 H ILE A 111 -6.944 -0.438 4.117 1.00 0.00 H ATOM 573 HA ILE A 111 -4.589 0.272 5.580 1.00 0.00 H ATOM 574 HB ILE A 111 -7.487 1.128 5.811 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.481 1.697 3.648 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.840 3.120 4.596 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.616 3.167 6.998 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.523 1.683 7.939 1.00 0.00 H ATOM 579 HG23 ILE A 111 -5.054 2.338 7.186 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.406 3.326 5.174 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.080 1.900 4.159 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.721 3.373 3.432 1.00 0.00 H ATOM 583 N ASP A 112 -6.699 -1.592 7.268 1.00 0.00 N ATOM 584 CA ASP A 112 -6.802 -2.468 8.444 1.00 0.00 C ATOM 585 C ASP A 112 -5.655 -3.477 8.572 1.00 0.00 C ATOM 586 O ASP A 112 -5.287 -3.834 9.679 1.00 0.00 O ATOM 587 CB ASP A 112 -8.138 -3.190 8.356 1.00 0.00 C ATOM 588 CG ASP A 112 -8.407 -4.203 9.465 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.921 -3.799 10.533 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.223 -5.417 9.226 1.00 0.00 O ATOM 591 H ASP A 112 -7.437 -1.628 6.575 1.00 0.00 H ATOM 592 HA ASP A 112 -6.803 -1.858 9.347 1.00 0.00 H ATOM 593 HB2 ASP A 112 -8.893 -2.427 8.416 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.212 -3.673 7.387 1.00 0.00 H ATOM 595 N VAL A 113 -5.043 -3.909 7.473 1.00 0.00 N ATOM 596 CA VAL A 113 -3.818 -4.738 7.519 1.00 0.00 C ATOM 597 C VAL A 113 -2.643 -3.910 8.047 1.00 0.00 C ATOM 598 O VAL A 113 -1.915 -4.336 8.942 1.00 0.00 O ATOM 599 CB VAL A 113 -3.466 -5.339 6.141 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.221 -6.230 6.220 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.617 -6.181 5.584 1.00 0.00 C ATOM 602 H VAL A 113 -5.383 -3.539 6.600 1.00 0.00 H ATOM 603 HA VAL A 113 -3.976 -5.560 8.217 1.00 0.00 H ATOM 604 HB VAL A 113 -3.258 -4.539 5.433 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.082 -6.761 5.277 1.00 0.00 H ATOM 606 HG12 VAL A 113 -1.336 -5.620 6.400 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.323 -6.949 7.032 1.00 0.00 H ATOM 608 HG21 VAL A 113 -5.453 -5.531 5.350 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.310 -6.674 4.663 1.00 0.00 H ATOM 610 HG23 VAL A 113 -4.932 -6.927 6.315 1.00 0.00 H ATOM 611 N LEU A 114 -2.489 -2.699 7.510 1.00 0.00 N ATOM 612 CA LEU A 114 -1.403 -1.772 7.830 1.00 0.00 C ATOM 613 C LEU A 114 -1.499 -1.249 9.273 1.00 0.00 C ATOM 614 O LEU A 114 -0.491 -1.138 9.972 1.00 0.00 O ATOM 615 CB LEU A 114 -1.447 -0.634 6.789 1.00 0.00 C ATOM 616 CG LEU A 114 -1.223 -1.115 5.337 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.405 0.025 4.339 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.189 -1.662 5.158 1.00 0.00 C ATOM 619 H LEU A 114 -3.174 -2.406 6.825 1.00 0.00 H ATOM 620 HA LEU A 114 -0.451 -2.298 7.755 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.417 -0.140 6.846 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.693 0.112 7.049 1.00 0.00 H ATOM 623 HG LEU A 114 -1.936 -1.901 5.081 1.00 0.00 H ATOM 624 HD11 LEU A 114 -2.434 0.381 4.384 1.00 0.00 H ATOM 625 HD12 LEU A 114 -1.222 -0.338 3.328 1.00 0.00 H ATOM 626 HD13 LEU A 114 -0.710 0.834 4.568 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.284 -2.614 5.677 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.894 -0.940 5.562 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.405 -1.827 4.104 1.00 0.00 H ATOM 630 N GLU A 115 -2.715 -0.982 9.743 1.00 0.00 N ATOM 631 CA GLU A 115 -2.987 -0.477 11.082 1.00 0.00 C ATOM 632 C GLU A 115 -3.072 -1.582 12.140 1.00 0.00 C ATOM 633 O GLU A 115 -2.609 -1.346 13.258 1.00 0.00 O ATOM 634 CB GLU A 115 -4.267 0.376 11.063 1.00 0.00 C ATOM 635 CG GLU A 115 -4.124 1.708 10.302 1.00 0.00 C ATOM 636 CD GLU A 115 -3.216 2.752 10.973 1.00 0.00 C ATOM 637 OE1 GLU A 115 -2.404 2.427 11.870 1.00 0.00 O ATOM 638 OE2 GLU A 115 -3.286 3.938 10.567 1.00 0.00 O ATOM 639 H GLU A 115 -3.500 -1.046 9.103 1.00 0.00 H ATOM 640 HA GLU A 115 -2.151 0.151 11.383 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.067 -0.207 10.603 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.578 0.585 12.083 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.751 1.514 9.296 1.00 0.00 H ATOM 644 HG3 GLU A 115 -5.122 2.138 10.201 1.00 0.00 H ATOM 645 N ALA A 116 -3.578 -2.783 11.812 1.00 0.00 N ATOM 646 CA ALA A 116 -3.664 -3.902 12.769 1.00 0.00 C ATOM 647 C ALA A 116 -2.317 -4.624 13.001 1.00 0.00 C ATOM 648 O ALA A 116 -2.144 -5.312 14.009 1.00 0.00 O ATOM 649 CB ALA A 116 -4.738 -4.888 12.300 1.00 0.00 C ATOM 650 H ALA A 116 -3.972 -2.927 10.881 1.00 0.00 H ATOM 651 HA ALA A 116 -3.983 -3.499 13.730 1.00 0.00 H ATOM 652 HB1 ALA A 116 -4.930 -5.624 13.081 1.00 0.00 H ATOM 653 HB2 ALA A 116 -5.673 -4.361 12.070 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.375 -5.408 11.412 1.00 0.00 H ATOM 655 N LEU A 117 -1.347 -4.452 12.095 1.00 0.00 N ATOM 656 CA LEU A 117 0.051 -4.859 12.303 1.00 0.00 C ATOM 657 C LEU A 117 0.920 -3.722 12.872 1.00 0.00 C ATOM 658 O LEU A 117 2.060 -3.973 13.260 1.00 0.00 O ATOM 659 CB LEU A 117 0.627 -5.440 10.998 1.00 0.00 C ATOM 660 CG LEU A 117 -0.094 -6.720 10.520 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.313 -7.047 9.085 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.248 -7.929 11.396 1.00 0.00 C ATOM 663 H LEU A 117 -1.587 -3.999 11.220 1.00 0.00 H ATOM 664 HA LEU A 117 0.081 -5.647 13.056 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.581 -4.675 10.224 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.681 -5.678 11.150 1.00 0.00 H ATOM 667 HG LEU A 117 -1.173 -6.572 10.532 1.00 0.00 H ATOM 668 HD11 LEU A 117 -0.231 -7.930 8.752 1.00 0.00 H ATOM 669 HD12 LEU A 117 1.386 -7.226 9.027 1.00 0.00 H ATOM 670 HD13 LEU A 117 0.041 -6.210 8.443 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.245 -8.819 11.001 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.111 -7.769 12.412 1.00 0.00 H ATOM 673 HD23 LEU A 117 1.325 -8.091 11.409 1.00 0.00 H ATOM 674 N GLY A 118 0.390 -2.496 12.968 1.00 0.00 N ATOM 675 CA GLY A 118 1.054 -1.356 13.609 1.00 0.00 C ATOM 676 C GLY A 118 2.211 -0.750 12.806 1.00 0.00 C ATOM 677 O GLY A 118 3.209 -0.347 13.403 1.00 0.00 O ATOM 678 H GLY A 118 -0.555 -2.364 12.641 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.316 -0.570 13.769 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.439 -1.665 14.582 1.00 0.00 H ATOM 681 N LEU A 119 2.106 -0.707 11.473 1.00 0.00 N ATOM 682 CA LEU A 119 3.138 -0.190 10.577 1.00 0.00 C ATOM 683 C LEU A 119 3.011 1.332 10.411 1.00 0.00 C ATOM 684 O LEU A 119 1.942 1.917 10.598 1.00 0.00 O ATOM 685 CB LEU A 119 3.036 -0.860 9.187 1.00 0.00 C ATOM 686 CG LEU A 119 2.677 -2.359 9.120 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.759 -2.850 7.676 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.588 -3.257 9.939 1.00 0.00 C ATOM 689 H LEU A 119 1.231 -0.962 11.039 1.00 0.00 H ATOM 690 HA LEU A 119 4.127 -0.408 11.001 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.270 -0.331 8.617 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.989 -0.696 8.682 1.00 0.00 H ATOM 693 HG LEU A 119 1.656 -2.502 9.468 1.00 0.00 H ATOM 694 HD11 LEU A 119 2.145 -2.214 7.045 1.00 0.00 H ATOM 695 HD12 LEU A 119 2.389 -3.873 7.616 1.00 0.00 H ATOM 696 HD13 LEU A 119 3.790 -2.815 7.324 1.00 0.00 H ATOM 697 HD21 LEU A 119 4.614 -3.169 9.581 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.258 -4.290 9.856 1.00 0.00 H ATOM 699 HD23 LEU A 119 3.550 -2.964 10.986 1.00 0.00 H ATOM 700 N GLU A 120 4.089 1.953 9.941 1.00 0.00 N ATOM 701 CA GLU A 120 4.126 3.325 9.446 1.00 0.00 C ATOM 702 C GLU A 120 4.335 3.324 7.922 1.00 0.00 C ATOM 703 O GLU A 120 5.349 2.844 7.400 1.00 0.00 O ATOM 704 CB GLU A 120 5.211 4.100 10.205 1.00 0.00 C ATOM 705 CG GLU A 120 4.615 5.010 11.288 1.00 0.00 C ATOM 706 CD GLU A 120 4.033 6.324 10.745 1.00 0.00 C ATOM 707 OE1 GLU A 120 2.842 6.363 10.343 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.739 7.362 10.769 1.00 0.00 O ATOM 709 H GLU A 120 4.928 1.414 9.817 1.00 0.00 H ATOM 710 HA GLU A 120 3.165 3.809 9.640 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.893 3.398 10.685 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.800 4.666 9.497 1.00 0.00 H ATOM 713 HG2 GLU A 120 3.831 4.457 11.808 1.00 0.00 H ATOM 714 HG3 GLU A 120 5.398 5.241 12.012 1.00 0.00 H ATOM 715 N TYR A 121 3.326 3.835 7.218 1.00 0.00 N ATOM 716 CA TYR A 121 3.127 3.703 5.770 1.00 0.00 C ATOM 717 C TYR A 121 2.798 5.048 5.108 1.00 0.00 C ATOM 718 O TYR A 121 2.660 6.073 5.781 1.00 0.00 O ATOM 719 CB TYR A 121 2.019 2.657 5.521 1.00 0.00 C ATOM 720 CG TYR A 121 0.672 3.008 6.128 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.389 2.624 7.455 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.280 3.744 5.393 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.822 3.013 8.064 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.488 4.134 6.000 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.751 3.799 7.345 1.00 0.00 C ATOM 726 OH TYR A 121 -2.868 4.307 7.934 1.00 0.00 O ATOM 727 H TYR A 121 2.576 4.270 7.740 1.00 0.00 H ATOM 728 HA TYR A 121 4.036 3.339 5.298 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.896 2.508 4.447 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.346 1.702 5.935 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.116 2.048 8.015 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.081 4.043 4.373 1.00 0.00 H ATOM 733 HE1 TYR A 121 -1.023 2.727 9.084 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.206 4.728 5.456 1.00 0.00 H ATOM 735 HH TYR A 121 -2.956 4.094 8.885 1.00 0.00 H ATOM 736 N THR A 122 2.646 5.044 3.782 1.00 0.00 N ATOM 737 CA THR A 122 2.003 6.129 3.028 1.00 0.00 C ATOM 738 C THR A 122 0.901 5.568 2.134 1.00 0.00 C ATOM 739 O THR A 122 1.137 4.679 1.317 1.00 0.00 O ATOM 740 CB THR A 122 3.029 6.921 2.211 1.00 0.00 C ATOM 741 OG1 THR A 122 3.921 7.560 3.092 1.00 0.00 O ATOM 742 CG2 THR A 122 2.384 8.026 1.368 1.00 0.00 C ATOM 743 H THR A 122 2.900 4.201 3.277 1.00 0.00 H ATOM 744 HA THR A 122 1.539 6.830 3.723 1.00 0.00 H ATOM 745 HB THR A 122 3.583 6.239 1.566 1.00 0.00 H ATOM 746 HG1 THR A 122 4.467 6.877 3.530 1.00 0.00 H ATOM 747 HG21 THR A 122 1.809 7.595 0.549 1.00 0.00 H ATOM 748 HG22 THR A 122 3.154 8.664 0.937 1.00 0.00 H ATOM 749 HG23 THR A 122 1.729 8.640 1.988 1.00 0.00 H ATOM 750 N SER A 123 -0.313 6.085 2.294 1.00 0.00 N ATOM 751 CA SER A 123 -1.477 5.783 1.460 1.00 0.00 C ATOM 752 C SER A 123 -1.718 6.917 0.460 1.00 0.00 C ATOM 753 O SER A 123 -1.626 8.089 0.835 1.00 0.00 O ATOM 754 CB SER A 123 -2.678 5.537 2.378 1.00 0.00 C ATOM 755 OG SER A 123 -3.872 5.376 1.649 1.00 0.00 O ATOM 756 H SER A 123 -0.441 6.785 3.021 1.00 0.00 H ATOM 757 HA SER A 123 -1.300 4.869 0.898 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.494 4.625 2.947 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.778 6.356 3.087 1.00 0.00 H ATOM 760 HG SER A 123 -4.216 6.256 1.375 1.00 0.00 H ATOM 761 N PHE A 124 -2.019 6.575 -0.794 1.00 0.00 N ATOM 762 CA PHE A 124 -2.343 7.496 -1.893 1.00 0.00 C ATOM 763 C PHE A 124 -3.758 7.249 -2.435 1.00 0.00 C ATOM 764 O PHE A 124 -4.141 6.099 -2.656 1.00 0.00 O ATOM 765 CB PHE A 124 -1.330 7.321 -3.034 1.00 0.00 C ATOM 766 CG PHE A 124 0.036 7.940 -2.823 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.203 9.328 -2.989 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.153 7.130 -2.543 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.480 9.905 -2.883 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.432 7.706 -2.437 1.00 0.00 C ATOM 771 CZ PHE A 124 2.595 9.093 -2.616 1.00 0.00 C ATOM 772 H PHE A 124 -2.032 5.585 -1.016 1.00 0.00 H ATOM 773 HA PHE A 124 -2.296 8.526 -1.545 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.220 6.257 -3.256 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.747 7.787 -3.923 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.651 9.955 -3.201 1.00 0.00 H ATOM 777 HD2 PHE A 124 1.027 6.062 -2.428 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.602 10.972 -3.012 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.292 7.085 -2.230 1.00 0.00 H ATOM 780 HZ PHE A 124 3.578 9.537 -2.557 1.00 0.00 H ATOM 781 N ASP A 125 -4.501 8.322 -2.730 1.00 0.00 N ATOM 782 CA ASP A 125 -5.841 8.239 -3.323 1.00 0.00 C ATOM 783 C ASP A 125 -5.789 8.365 -4.857 1.00 0.00 C ATOM 784 O ASP A 125 -5.431 9.422 -5.387 1.00 0.00 O ATOM 785 CB ASP A 125 -6.728 9.344 -2.718 1.00 0.00 C ATOM 786 CG ASP A 125 -8.200 9.251 -3.139 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.582 8.254 -3.795 1.00 0.00 O ATOM 788 OD2 ASP A 125 -8.974 10.172 -2.782 1.00 0.00 O ATOM 789 H ASP A 125 -4.122 9.245 -2.559 1.00 0.00 H ATOM 790 HA ASP A 125 -6.290 7.280 -3.063 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.668 9.296 -1.631 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.334 10.315 -3.013 1.00 0.00 H ATOM 793 N VAL A 126 -6.239 7.336 -5.585 1.00 0.00 N ATOM 794 CA VAL A 126 -6.331 7.373 -7.063 1.00 0.00 C ATOM 795 C VAL A 126 -7.404 8.334 -7.564 1.00 0.00 C ATOM 796 O VAL A 126 -7.351 8.766 -8.714 1.00 0.00 O ATOM 797 CB VAL A 126 -6.473 5.973 -7.701 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.308 5.066 -7.292 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.776 5.251 -7.342 1.00 0.00 C ATOM 800 H VAL A 126 -6.554 6.507 -5.088 1.00 0.00 H ATOM 801 HA VAL A 126 -5.411 7.789 -7.449 1.00 0.00 H ATOM 802 HB VAL A 126 -6.436 6.089 -8.791 1.00 0.00 H ATOM 803 HG11 VAL A 126 -4.367 5.525 -7.583 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.320 4.913 -6.211 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.395 4.102 -7.792 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.622 5.796 -7.745 1.00 0.00 H ATOM 807 HG22 VAL A 126 -7.779 4.252 -7.780 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.883 5.168 -6.263 1.00 0.00 H ATOM 809 N LEU A 127 -8.344 8.718 -6.700 1.00 0.00 N ATOM 810 CA LEU A 127 -9.458 9.612 -7.024 1.00 0.00 C ATOM 811 C LEU A 127 -9.131 11.099 -6.814 1.00 0.00 C ATOM 812 O LEU A 127 -9.877 11.961 -7.285 1.00 0.00 O ATOM 813 CB LEU A 127 -10.701 9.164 -6.229 1.00 0.00 C ATOM 814 CG LEU A 127 -11.044 7.663 -6.346 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.396 7.349 -5.702 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.084 7.194 -7.805 1.00 0.00 C ATOM 817 H LEU A 127 -8.293 8.343 -5.754 1.00 0.00 H ATOM 818 HA LEU A 127 -9.691 9.510 -8.084 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.535 9.407 -5.180 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.556 9.741 -6.574 1.00 0.00 H ATOM 821 HG LEU A 127 -10.292 7.085 -5.810 1.00 0.00 H ATOM 822 HD11 LEU A 127 -13.170 7.994 -6.117 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.330 7.502 -4.628 1.00 0.00 H ATOM 824 HD13 LEU A 127 -12.667 6.309 -5.879 1.00 0.00 H ATOM 825 HD21 LEU A 127 -11.342 6.138 -7.853 1.00 0.00 H ATOM 826 HD22 LEU A 127 -10.103 7.326 -8.268 1.00 0.00 H ATOM 827 HD23 LEU A 127 -11.817 7.777 -8.362 1.00 0.00 H ATOM 828 N ALA A 128 -8.021 11.418 -6.139 1.00 0.00 N ATOM 829 CA ALA A 128 -7.658 12.792 -5.792 1.00 0.00 C ATOM 830 C ALA A 128 -6.885 13.527 -6.903 1.00 0.00 C ATOM 831 O ALA A 128 -7.033 14.740 -7.065 1.00 0.00 O ATOM 832 CB ALA A 128 -6.849 12.749 -4.491 1.00 0.00 C ATOM 833 H ALA A 128 -7.455 10.664 -5.771 1.00 0.00 H ATOM 834 HA ALA A 128 -8.567 13.359 -5.597 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.456 12.318 -3.695 1.00 0.00 H ATOM 836 HB2 ALA A 128 -5.947 12.153 -4.629 1.00 0.00 H ATOM 837 HB3 ALA A 128 -6.568 13.761 -4.200 1.00 0.00 H ATOM 838 N HIS A 129 -6.060 12.813 -7.675 1.00 0.00 N ATOM 839 CA HIS A 129 -5.136 13.387 -8.645 1.00 0.00 C ATOM 840 C HIS A 129 -4.854 12.353 -9.752 1.00 0.00 C ATOM 841 O HIS A 129 -4.444 11.230 -9.438 1.00 0.00 O ATOM 842 CB HIS A 129 -3.832 13.777 -7.916 1.00 0.00 C ATOM 843 CG HIS A 129 -3.202 15.063 -8.386 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.338 15.217 -9.446 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.300 16.285 -7.775 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.931 16.492 -9.478 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.484 17.190 -8.471 1.00 0.00 N ATOM 848 H HIS A 129 -6.035 11.812 -7.570 1.00 0.00 H ATOM 849 HA HIS A 129 -5.593 14.285 -9.063 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.031 13.877 -6.849 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.101 12.978 -8.017 1.00 0.00 H ATOM 852 HD1 HIS A 129 -2.006 14.507 -10.074 1.00 0.00 H ATOM 853 HD2 HIS A 129 -3.882 16.501 -6.890 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.216 16.882 -10.190 1.00 0.00 H ATOM 855 N PRO A 130 -4.986 12.697 -11.042 1.00 0.00 N ATOM 856 CA PRO A 130 -4.740 11.769 -12.144 1.00 0.00 C ATOM 857 C PRO A 130 -3.288 11.277 -12.197 1.00 0.00 C ATOM 858 O PRO A 130 -3.052 10.119 -12.515 1.00 0.00 O ATOM 859 CB PRO A 130 -5.154 12.521 -13.409 1.00 0.00 C ATOM 860 CG PRO A 130 -5.018 13.996 -13.019 1.00 0.00 C ATOM 861 CD PRO A 130 -5.398 13.992 -11.540 1.00 0.00 C ATOM 862 HA PRO A 130 -5.387 10.898 -12.027 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.532 12.262 -14.267 1.00 0.00 H ATOM 864 HB3 PRO A 130 -6.196 12.285 -13.618 1.00 0.00 H ATOM 865 HG2 PRO A 130 -3.981 14.315 -13.135 1.00 0.00 H ATOM 866 HG3 PRO A 130 -5.687 14.635 -13.595 1.00 0.00 H ATOM 867 HD2 PRO A 130 -4.891 14.781 -10.988 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.477 14.103 -11.433 1.00 0.00 H ATOM 869 N VAL A 131 -2.313 12.084 -11.769 1.00 0.00 N ATOM 870 CA VAL A 131 -0.912 11.644 -11.597 1.00 0.00 C ATOM 871 C VAL A 131 -0.783 10.410 -10.685 1.00 0.00 C ATOM 872 O VAL A 131 0.069 9.561 -10.952 1.00 0.00 O ATOM 873 CB VAL A 131 -0.047 12.827 -11.110 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.321 12.440 -10.547 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.200 13.784 -12.280 1.00 0.00 C ATOM 876 H VAL A 131 -2.549 13.049 -11.602 1.00 0.00 H ATOM 877 HA VAL A 131 -0.529 11.336 -12.572 1.00 0.00 H ATOM 878 HB VAL A 131 -0.588 13.368 -10.331 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.210 11.837 -9.648 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.888 11.883 -11.294 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.864 13.343 -10.274 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.701 14.685 -11.926 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.823 13.300 -13.036 1.00 0.00 H ATOM 884 HG23 VAL A 131 -0.743 14.067 -12.746 1.00 0.00 H ATOM 885 N VAL A 132 -1.653 10.244 -9.675 1.00 0.00 N ATOM 886 CA VAL A 132 -1.667 9.051 -8.805 1.00 0.00 C ATOM 887 C VAL A 132 -2.156 7.810 -9.566 1.00 0.00 C ATOM 888 O VAL A 132 -1.455 6.798 -9.594 1.00 0.00 O ATOM 889 CB VAL A 132 -2.490 9.297 -7.519 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.508 8.060 -6.620 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.938 10.444 -6.663 1.00 0.00 C ATOM 892 H VAL A 132 -2.382 10.936 -9.532 1.00 0.00 H ATOM 893 HA VAL A 132 -0.645 8.836 -8.502 1.00 0.00 H ATOM 894 HB VAL A 132 -3.514 9.545 -7.784 1.00 0.00 H ATOM 895 HG11 VAL A 132 -1.491 7.800 -6.333 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.089 8.270 -5.724 1.00 0.00 H ATOM 897 HG13 VAL A 132 -2.969 7.221 -7.133 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.656 10.680 -5.877 1.00 0.00 H ATOM 899 HG22 VAL A 132 -0.997 10.157 -6.199 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.776 11.334 -7.266 1.00 0.00 H ATOM 901 N ARG A 133 -3.315 7.871 -10.241 1.00 0.00 N ATOM 902 CA ARG A 133 -3.840 6.723 -11.019 1.00 0.00 C ATOM 903 C ARG A 133 -2.987 6.398 -12.253 1.00 0.00 C ATOM 904 O ARG A 133 -2.843 5.225 -12.603 1.00 0.00 O ATOM 905 CB ARG A 133 -5.342 6.899 -11.317 1.00 0.00 C ATOM 906 CG ARG A 133 -5.683 7.937 -12.386 1.00 0.00 C ATOM 907 CD ARG A 133 -7.143 8.410 -12.254 1.00 0.00 C ATOM 908 NE ARG A 133 -7.465 9.660 -12.967 1.00 0.00 N ATOM 909 CZ ARG A 133 -7.999 9.803 -14.164 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.157 8.835 -15.012 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.421 10.966 -14.548 1.00 0.00 N ATOM 912 H ARG A 133 -3.836 8.740 -10.224 1.00 0.00 H ATOM 913 HA ARG A 133 -3.758 5.841 -10.385 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.773 5.939 -11.605 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.813 7.225 -10.396 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.012 8.763 -12.231 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.505 7.509 -13.368 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.817 7.614 -12.561 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.332 8.622 -11.206 1.00 0.00 H ATOM 920 HE ARG A 133 -7.487 10.498 -12.404 1.00 0.00 H ATOM 921 HH11 ARG A 133 -7.905 7.884 -14.761 1.00 0.00 H ATOM 922 HH12 ARG A 133 -8.641 9.043 -15.878 1.00 0.00 H ATOM 923 HH21 ARG A 133 -8.447 11.739 -13.889 1.00 0.00 H ATOM 924 HH22 ARG A 133 -8.830 11.040 -15.473 1.00 0.00 H ATOM 925 N SER A 134 -2.332 7.406 -12.831 1.00 0.00 N ATOM 926 CA SER A 134 -1.342 7.258 -13.900 1.00 0.00 C ATOM 927 C SER A 134 -0.011 6.650 -13.426 1.00 0.00 C ATOM 928 O SER A 134 0.647 5.945 -14.192 1.00 0.00 O ATOM 929 CB SER A 134 -1.093 8.596 -14.586 1.00 0.00 C ATOM 930 OG SER A 134 -2.208 8.985 -15.366 1.00 0.00 O ATOM 931 H SER A 134 -2.570 8.351 -12.549 1.00 0.00 H ATOM 932 HA SER A 134 -1.775 6.617 -14.650 1.00 0.00 H ATOM 933 HB2 SER A 134 -0.922 9.331 -13.813 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.214 8.532 -15.228 1.00 0.00 H ATOM 935 HG SER A 134 -1.998 9.873 -15.727 1.00 0.00 H ATOM 936 N TYR A 135 0.380 6.843 -12.157 1.00 0.00 N ATOM 937 CA TYR A 135 1.525 6.131 -11.572 1.00 0.00 C ATOM 938 C TYR A 135 1.235 4.627 -11.498 1.00 0.00 C ATOM 939 O TYR A 135 2.030 3.812 -11.963 1.00 0.00 O ATOM 940 CB TYR A 135 1.901 6.721 -10.202 1.00 0.00 C ATOM 941 CG TYR A 135 3.256 6.250 -9.701 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.405 4.950 -9.181 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.379 7.096 -9.796 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.677 4.476 -8.812 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.648 6.633 -9.399 1.00 0.00 C ATOM 946 CZ TYR A 135 5.810 5.314 -8.930 1.00 0.00 C ATOM 947 OH TYR A 135 7.056 4.858 -8.618 1.00 0.00 O ATOM 948 H TYR A 135 -0.156 7.463 -11.561 1.00 0.00 H ATOM 949 HA TYR A 135 2.388 6.253 -12.222 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.926 7.807 -10.283 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.142 6.462 -9.464 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.549 4.296 -9.094 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.275 8.098 -10.187 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.778 3.462 -8.457 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.504 7.281 -9.466 1.00 0.00 H ATOM 956 HH TYR A 135 7.746 5.509 -8.847 1.00 0.00 H ATOM 957 N VAL A 136 0.051 4.250 -11.002 1.00 0.00 N ATOM 958 CA VAL A 136 -0.386 2.844 -10.974 1.00 0.00 C ATOM 959 C VAL A 136 -0.455 2.255 -12.391 1.00 0.00 C ATOM 960 O VAL A 136 -0.017 1.121 -12.604 1.00 0.00 O ATOM 961 CB VAL A 136 -1.760 2.709 -10.282 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.245 1.258 -10.233 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.718 3.224 -8.838 1.00 0.00 C ATOM 964 H VAL A 136 -0.557 4.964 -10.617 1.00 0.00 H ATOM 965 HA VAL A 136 0.361 2.277 -10.407 1.00 0.00 H ATOM 966 HB VAL A 136 -2.494 3.290 -10.840 1.00 0.00 H ATOM 967 HG11 VAL A 136 -1.507 0.638 -9.725 1.00 0.00 H ATOM 968 HG12 VAL A 136 -3.196 1.199 -9.709 1.00 0.00 H ATOM 969 HG13 VAL A 136 -2.409 0.877 -11.238 1.00 0.00 H ATOM 970 HG21 VAL A 136 -0.984 2.659 -8.263 1.00 0.00 H ATOM 971 HG22 VAL A 136 -1.451 4.279 -8.813 1.00 0.00 H ATOM 972 HG23 VAL A 136 -2.698 3.113 -8.376 1.00 0.00 H ATOM 973 N LYS A 137 -0.957 3.022 -13.375 1.00 0.00 N ATOM 974 CA LYS A 137 -1.043 2.594 -14.783 1.00 0.00 C ATOM 975 C LYS A 137 0.324 2.207 -15.344 1.00 0.00 C ATOM 976 O LYS A 137 0.472 1.116 -15.892 1.00 0.00 O ATOM 977 CB LYS A 137 -1.734 3.675 -15.642 1.00 0.00 C ATOM 978 CG LYS A 137 -1.847 3.360 -17.150 1.00 0.00 C ATOM 979 CD LYS A 137 -2.500 2.003 -17.461 1.00 0.00 C ATOM 980 CE LYS A 137 -2.580 1.694 -18.961 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.607 2.498 -19.660 1.00 0.00 N ATOM 982 H LYS A 137 -1.338 3.927 -13.124 1.00 0.00 H ATOM 983 HA LYS A 137 -1.660 1.700 -14.818 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.737 3.840 -15.251 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.183 4.610 -15.547 1.00 0.00 H ATOM 986 HG2 LYS A 137 -2.431 4.153 -17.620 1.00 0.00 H ATOM 987 HG3 LYS A 137 -0.849 3.377 -17.589 1.00 0.00 H ATOM 988 HD2 LYS A 137 -1.886 1.225 -17.014 1.00 0.00 H ATOM 989 HD3 LYS A 137 -3.498 1.959 -17.021 1.00 0.00 H ATOM 990 HE2 LYS A 137 -1.601 1.866 -19.412 1.00 0.00 H ATOM 991 HE3 LYS A 137 -2.812 0.633 -19.089 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -3.600 2.313 -20.662 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -3.457 3.498 -19.558 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -4.540 2.271 -19.327 1.00 0.00 H ATOM 995 N GLU A 138 1.324 3.070 -15.201 1.00 0.00 N ATOM 996 CA GLU A 138 2.610 2.884 -15.883 1.00 0.00 C ATOM 997 C GLU A 138 3.637 2.052 -15.103 1.00 0.00 C ATOM 998 O GLU A 138 4.502 1.444 -15.736 1.00 0.00 O ATOM 999 CB GLU A 138 3.214 4.246 -16.242 1.00 0.00 C ATOM 1000 CG GLU A 138 2.320 5.062 -17.188 1.00 0.00 C ATOM 1001 CD GLU A 138 3.039 6.297 -17.754 1.00 0.00 C ATOM 1002 OE1 GLU A 138 4.202 6.589 -17.382 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.452 7.004 -18.607 1.00 0.00 O ATOM 1004 H GLU A 138 1.132 3.957 -14.747 1.00 0.00 H ATOM 1005 HA GLU A 138 2.441 2.351 -16.821 1.00 0.00 H ATOM 1006 HB2 GLU A 138 3.389 4.816 -15.329 1.00 0.00 H ATOM 1007 HB3 GLU A 138 4.172 4.067 -16.733 1.00 0.00 H ATOM 1008 HG2 GLU A 138 1.986 4.415 -18.005 1.00 0.00 H ATOM 1009 HG3 GLU A 138 1.430 5.391 -16.651 1.00 0.00 H ATOM 1010 N VAL A 139 3.580 2.033 -13.762 1.00 0.00 N ATOM 1011 CA VAL A 139 4.711 1.570 -12.931 1.00 0.00 C ATOM 1012 C VAL A 139 4.510 0.178 -12.319 1.00 0.00 C ATOM 1013 O VAL A 139 5.467 -0.591 -12.276 1.00 0.00 O ATOM 1014 CB VAL A 139 5.095 2.624 -11.872 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.386 2.235 -11.142 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.346 4.001 -12.508 1.00 0.00 C ATOM 1017 H VAL A 139 2.859 2.586 -13.308 1.00 0.00 H ATOM 1018 HA VAL A 139 5.583 1.472 -13.577 1.00 0.00 H ATOM 1019 HB VAL A 139 4.295 2.707 -11.138 1.00 0.00 H ATOM 1020 HG11 VAL A 139 7.188 2.089 -11.865 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.674 3.025 -10.456 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.246 1.318 -10.568 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.673 4.712 -11.751 1.00 0.00 H ATOM 1024 HG22 VAL A 139 6.113 3.924 -13.279 1.00 0.00 H ATOM 1025 HG23 VAL A 139 4.432 4.390 -12.954 1.00 0.00 H ATOM 1026 N SER A 140 3.298 -0.211 -11.892 1.00 0.00 N ATOM 1027 CA SER A 140 3.010 -1.634 -11.598 1.00 0.00 C ATOM 1028 C SER A 140 2.519 -2.396 -12.833 1.00 0.00 C ATOM 1029 O SER A 140 2.672 -3.619 -12.903 1.00 0.00 O ATOM 1030 CB SER A 140 2.029 -1.811 -10.430 1.00 0.00 C ATOM 1031 OG SER A 140 0.734 -1.333 -10.730 1.00 0.00 O ATOM 1032 H SER A 140 2.526 0.441 -11.921 1.00 0.00 H ATOM 1033 HA SER A 140 3.931 -2.123 -11.282 1.00 0.00 H ATOM 1034 HB2 SER A 140 1.961 -2.872 -10.182 1.00 0.00 H ATOM 1035 HB3 SER A 140 2.412 -1.286 -9.560 1.00 0.00 H ATOM 1036 HG SER A 140 0.236 -1.323 -9.886 1.00 0.00 H ATOM 1037 N GLU A 141 1.930 -1.679 -13.799 1.00 0.00 N ATOM 1038 CA GLU A 141 1.243 -2.188 -15.001 1.00 0.00 C ATOM 1039 C GLU A 141 0.034 -3.114 -14.711 1.00 0.00 C ATOM 1040 O GLU A 141 -0.683 -3.520 -15.632 1.00 0.00 O ATOM 1041 CB GLU A 141 2.261 -2.775 -16.009 1.00 0.00 C ATOM 1042 CG GLU A 141 3.372 -1.780 -16.413 1.00 0.00 C ATOM 1043 CD GLU A 141 4.230 -2.274 -17.591 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.670 -2.461 -18.701 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.471 -2.449 -17.445 1.00 0.00 O ATOM 1046 H GLU A 141 1.864 -0.684 -13.638 1.00 0.00 H ATOM 1047 HA GLU A 141 0.803 -1.321 -15.492 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.719 -3.667 -15.587 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.715 -3.073 -16.903 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.907 -0.834 -16.696 1.00 0.00 H ATOM 1051 HG3 GLU A 141 4.017 -1.594 -15.550 1.00 0.00 H ATOM 1052 N TRP A 142 -0.240 -3.410 -13.433 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.217 -4.398 -12.965 1.00 0.00 C ATOM 1054 C TRP A 142 -2.640 -3.813 -12.876 1.00 0.00 C ATOM 1055 O TRP A 142 -2.798 -2.683 -12.399 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.749 -4.939 -11.605 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.454 -6.163 -11.101 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.396 -6.203 -10.130 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.249 -7.551 -11.508 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.740 -7.518 -9.871 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.081 -8.389 -10.708 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.439 -8.189 -12.474 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.094 -9.786 -10.843 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.455 -9.589 -12.628 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.268 -10.391 -11.806 1.00 0.00 C ATOM 1066 H TRP A 142 0.350 -2.986 -12.732 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.207 -5.225 -13.674 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.309 -5.193 -11.684 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.830 -4.149 -10.858 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.776 -5.340 -9.595 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.311 -7.814 -9.083 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.199 -7.587 -13.104 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -2.727 -10.388 -10.203 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.166 -10.048 -13.386 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -1.258 -11.468 -11.919 1.00 0.00 H ATOM 1076 N PRO A 143 -3.689 -4.547 -13.295 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.051 -4.011 -13.402 1.00 0.00 C ATOM 1078 C PRO A 143 -5.774 -3.829 -12.060 1.00 0.00 C ATOM 1079 O PRO A 143 -6.537 -2.873 -11.900 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.796 -5.026 -14.273 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.089 -6.344 -13.949 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.637 -5.902 -13.834 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.033 -3.048 -13.917 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.862 -5.070 -14.049 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.639 -4.771 -15.321 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.414 -6.717 -12.974 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -5.232 -7.093 -14.726 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -3.103 -6.583 -13.174 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -3.169 -5.899 -14.820 1.00 0.00 H ATOM 1090 N THR A 144 -5.552 -4.727 -11.100 1.00 0.00 N ATOM 1091 CA THR A 144 -6.343 -4.833 -9.863 1.00 0.00 C ATOM 1092 C THR A 144 -5.989 -3.736 -8.853 1.00 0.00 C ATOM 1093 O THR A 144 -4.812 -3.437 -8.666 1.00 0.00 O ATOM 1094 CB THR A 144 -6.158 -6.240 -9.269 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.497 -7.207 -10.245 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.005 -6.509 -8.030 1.00 0.00 C ATOM 1097 H THR A 144 -4.928 -5.493 -11.308 1.00 0.00 H ATOM 1098 HA THR A 144 -7.395 -4.721 -10.120 1.00 0.00 H ATOM 1099 HB THR A 144 -5.111 -6.374 -9.002 1.00 0.00 H ATOM 1100 HG1 THR A 144 -7.458 -7.096 -10.426 1.00 0.00 H ATOM 1101 HG21 THR A 144 -8.055 -6.303 -8.233 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.663 -5.886 -7.204 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.891 -7.554 -7.737 1.00 0.00 H ATOM 1104 N ILE A 145 -6.997 -3.147 -8.199 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.911 -2.074 -7.182 1.00 0.00 C ATOM 1106 C ILE A 145 -7.887 -2.403 -6.035 1.00 0.00 C ATOM 1107 O ILE A 145 -8.992 -2.885 -6.313 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.190 -0.697 -7.858 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -5.880 -0.012 -8.319 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.051 0.294 -7.048 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.037 0.643 -7.211 1.00 0.00 C ATOM 1112 H ILE A 145 -7.933 -3.465 -8.417 1.00 0.00 H ATOM 1113 HA ILE A 145 -5.914 -2.043 -6.748 1.00 0.00 H ATOM 1114 HB ILE A 145 -7.762 -0.897 -8.766 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -5.261 -0.744 -8.837 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -6.134 0.762 -9.043 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.152 1.222 -7.611 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -9.052 -0.115 -6.907 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -7.607 0.514 -6.080 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.790 -0.080 -6.440 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -4.109 1.022 -7.634 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -5.573 1.481 -6.765 1.00 0.00 H ATOM 1123 N PRO A 146 -7.549 -2.127 -4.756 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.300 -1.510 -4.273 1.00 0.00 C ATOM 1125 C PRO A 146 -4.988 -2.294 -4.471 1.00 0.00 C ATOM 1126 O PRO A 146 -5.021 -3.484 -4.765 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.533 -1.265 -2.790 1.00 0.00 C ATOM 1128 CG PRO A 146 -8.044 -1.121 -2.660 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.547 -2.131 -3.687 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.190 -0.539 -4.750 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -6.201 -2.120 -2.199 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -6.003 -0.365 -2.516 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -8.383 -1.361 -1.654 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.349 -0.113 -2.947 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.638 -3.126 -3.238 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.524 -1.816 -4.057 1.00 0.00 H ATOM 1137 N GLN A 147 -3.837 -1.624 -4.296 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.483 -2.195 -4.467 1.00 0.00 C ATOM 1139 C GLN A 147 -1.549 -1.910 -3.278 1.00 0.00 C ATOM 1140 O GLN A 147 -1.627 -0.846 -2.657 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.828 -1.664 -5.760 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.474 -2.265 -7.016 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.762 -1.937 -8.328 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.643 -1.445 -8.396 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.402 -2.224 -9.437 1.00 0.00 N ATOM 1146 H GLN A 147 -3.898 -0.644 -4.035 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.563 -3.280 -4.551 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.906 -0.576 -5.794 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.770 -1.924 -5.752 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.514 -3.350 -6.918 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.496 -1.902 -7.082 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.338 -2.611 -9.362 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -1.990 -2.007 -10.329 1.00 0.00 H ATOM 1154 N LEU A 148 -0.629 -2.841 -2.991 1.00 0.00 N ATOM 1155 CA LEU A 148 0.405 -2.748 -1.957 1.00 0.00 C ATOM 1156 C LEU A 148 1.817 -2.741 -2.580 1.00 0.00 C ATOM 1157 O LEU A 148 2.093 -3.482 -3.527 1.00 0.00 O ATOM 1158 CB LEU A 148 0.233 -3.937 -0.983 1.00 0.00 C ATOM 1159 CG LEU A 148 0.483 -3.658 0.512 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.784 -2.927 0.803 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.670 -2.877 1.141 1.00 0.00 C ATOM 1162 H LEU A 148 -0.655 -3.718 -3.499 1.00 0.00 H ATOM 1163 HA LEU A 148 0.272 -1.816 -1.407 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.773 -4.343 -1.074 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.901 -4.740 -1.293 1.00 0.00 H ATOM 1166 HG LEU A 148 0.558 -4.615 1.012 1.00 0.00 H ATOM 1167 HD11 LEU A 148 2.600 -3.424 0.283 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.983 -2.949 1.873 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.709 -1.891 0.487 1.00 0.00 H ATOM 1170 HD21 LEU A 148 -1.590 -3.455 1.069 1.00 0.00 H ATOM 1171 HD22 LEU A 148 -0.806 -1.923 0.638 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.467 -2.704 2.196 1.00 0.00 H ATOM 1173 N PHE A 149 2.713 -1.947 -2.000 1.00 0.00 N ATOM 1174 CA PHE A 149 4.141 -1.848 -2.312 1.00 0.00 C ATOM 1175 C PHE A 149 4.982 -1.947 -1.026 1.00 0.00 C ATOM 1176 O PHE A 149 4.653 -1.322 -0.015 1.00 0.00 O ATOM 1177 CB PHE A 149 4.456 -0.512 -3.009 1.00 0.00 C ATOM 1178 CG PHE A 149 4.110 -0.394 -4.482 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.770 -0.300 -4.906 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.147 -0.294 -5.431 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.468 -0.126 -6.269 1.00 0.00 C ATOM 1182 CE2 PHE A 149 4.847 -0.095 -6.789 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.509 -0.007 -7.205 1.00 0.00 C ATOM 1184 H PHE A 149 2.399 -1.394 -1.208 1.00 0.00 H ATOM 1185 HA PHE A 149 4.420 -2.667 -2.972 1.00 0.00 H ATOM 1186 HB2 PHE A 149 3.948 0.289 -2.475 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.526 -0.325 -2.905 1.00 0.00 H ATOM 1188 HD1 PHE A 149 1.970 -0.345 -4.182 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.178 -0.353 -5.118 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.439 -0.063 -6.596 1.00 0.00 H ATOM 1191 HE2 PHE A 149 5.648 -0.004 -7.512 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.281 0.158 -8.247 1.00 0.00 H ATOM 1193 N ILE A 150 6.101 -2.674 -1.083 1.00 0.00 N ATOM 1194 CA ILE A 150 7.105 -2.766 -0.005 1.00 0.00 C ATOM 1195 C ILE A 150 8.488 -2.425 -0.576 1.00 0.00 C ATOM 1196 O ILE A 150 8.877 -2.970 -1.610 1.00 0.00 O ATOM 1197 CB ILE A 150 7.065 -4.146 0.694 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.718 -4.405 1.416 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.225 -4.299 1.696 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.432 -3.542 2.648 1.00 0.00 C ATOM 1201 H ILE A 150 6.334 -3.102 -1.977 1.00 0.00 H ATOM 1202 HA ILE A 150 6.875 -2.037 0.763 1.00 0.00 H ATOM 1203 HB ILE A 150 7.188 -4.913 -0.072 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.898 -4.262 0.714 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.687 -5.444 1.738 1.00 0.00 H ATOM 1206 HG21 ILE A 150 8.263 -3.439 2.365 1.00 0.00 H ATOM 1207 HG22 ILE A 150 8.088 -5.206 2.286 1.00 0.00 H ATOM 1208 HG23 ILE A 150 9.172 -4.385 1.163 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.475 -2.488 2.385 1.00 0.00 H ATOM 1210 HD12 ILE A 150 4.435 -3.771 3.023 1.00 0.00 H ATOM 1211 HD13 ILE A 150 6.155 -3.752 3.436 1.00 0.00 H ATOM 1212 N LYS A 151 9.226 -1.519 0.085 1.00 0.00 N ATOM 1213 CA LYS A 151 10.587 -1.063 -0.283 1.00 0.00 C ATOM 1214 C LYS A 151 10.772 -0.841 -1.807 1.00 0.00 C ATOM 1215 O LYS A 151 11.590 -1.497 -2.452 1.00 0.00 O ATOM 1216 CB LYS A 151 11.643 -2.042 0.270 1.00 0.00 C ATOM 1217 CG LYS A 151 11.734 -2.183 1.789 1.00 0.00 C ATOM 1218 CD LYS A 151 12.425 -0.996 2.466 1.00 0.00 C ATOM 1219 CE LYS A 151 12.811 -1.414 3.885 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.535 -0.341 4.596 1.00 0.00 N ATOM 1221 H LYS A 151 8.820 -1.146 0.941 1.00 0.00 H ATOM 1222 HA LYS A 151 10.750 -0.095 0.202 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.455 -3.031 -0.150 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.627 -1.721 -0.061 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.745 -2.342 2.219 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.350 -3.059 1.976 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.326 -0.728 1.913 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.751 -0.143 2.496 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.897 -1.675 4.415 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.447 -2.305 3.837 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 12.989 0.517 4.626 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.434 -0.164 4.150 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 13.702 -0.610 5.566 1.00 0.00 H ATOM 1234 N ALA A 152 9.955 0.024 -2.406 1.00 0.00 N ATOM 1235 CA ALA A 152 9.958 0.342 -3.843 1.00 0.00 C ATOM 1236 C ALA A 152 9.677 -0.822 -4.833 1.00 0.00 C ATOM 1237 O ALA A 152 10.019 -0.720 -6.014 1.00 0.00 O ATOM 1238 CB ALA A 152 11.197 1.189 -4.202 1.00 0.00 C ATOM 1239 H ALA A 152 9.322 0.533 -1.810 1.00 0.00 H ATOM 1240 HA ALA A 152 9.106 0.999 -3.980 1.00 0.00 H ATOM 1241 HB1 ALA A 152 12.098 0.576 -4.169 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.090 1.601 -5.206 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.308 2.023 -3.510 1.00 0.00 H ATOM 1244 N GLU A 153 9.014 -1.906 -4.413 1.00 0.00 N ATOM 1245 CA GLU A 153 8.491 -2.965 -5.282 1.00 0.00 C ATOM 1246 C GLU A 153 6.989 -3.215 -5.062 1.00 0.00 C ATOM 1247 O GLU A 153 6.522 -3.207 -3.921 1.00 0.00 O ATOM 1248 CB GLU A 153 9.281 -4.255 -5.017 1.00 0.00 C ATOM 1249 CG GLU A 153 9.238 -5.141 -6.257 1.00 0.00 C ATOM 1250 CD GLU A 153 10.027 -6.439 -6.069 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.264 -6.372 -5.869 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.426 -7.546 -6.119 1.00 0.00 O ATOM 1253 H GLU A 153 8.886 -2.065 -3.426 1.00 0.00 H ATOM 1254 HA GLU A 153 8.629 -2.675 -6.325 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.321 -4.006 -4.804 1.00 0.00 H ATOM 1256 HB3 GLU A 153 8.865 -4.785 -4.158 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.204 -5.376 -6.515 1.00 0.00 H ATOM 1258 HG3 GLU A 153 9.675 -4.548 -7.057 1.00 0.00 H ATOM 1259 N PHE A 154 6.234 -3.487 -6.133 1.00 0.00 N ATOM 1260 CA PHE A 154 4.844 -3.945 -6.054 1.00 0.00 C ATOM 1261 C PHE A 154 4.749 -5.352 -5.424 1.00 0.00 C ATOM 1262 O PHE A 154 5.630 -6.200 -5.620 1.00 0.00 O ATOM 1263 CB PHE A 154 4.230 -3.881 -7.467 1.00 0.00 C ATOM 1264 CG PHE A 154 2.815 -4.419 -7.594 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.779 -3.901 -6.796 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.531 -5.452 -8.508 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.488 -4.452 -6.869 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.234 -5.991 -8.595 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.213 -5.494 -7.770 1.00 0.00 C ATOM 1270 H PHE A 154 6.654 -3.450 -7.056 1.00 0.00 H ATOM 1271 HA PHE A 154 4.291 -3.255 -5.415 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.230 -2.843 -7.800 1.00 0.00 H ATOM 1273 HB3 PHE A 154 4.878 -4.436 -8.147 1.00 0.00 H ATOM 1274 HD1 PHE A 154 1.978 -3.084 -6.119 1.00 0.00 H ATOM 1275 HD2 PHE A 154 3.309 -5.839 -9.146 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.296 -4.080 -6.228 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.025 -6.795 -9.288 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.780 -5.918 -7.827 1.00 0.00 H ATOM 1279 N VAL A 155 3.679 -5.614 -4.664 1.00 0.00 N ATOM 1280 CA VAL A 155 3.479 -6.867 -3.900 1.00 0.00 C ATOM 1281 C VAL A 155 2.183 -7.605 -4.261 1.00 0.00 C ATOM 1282 O VAL A 155 2.183 -8.836 -4.265 1.00 0.00 O ATOM 1283 CB VAL A 155 3.544 -6.572 -2.386 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.362 -7.821 -1.515 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.894 -5.955 -2.003 1.00 0.00 C ATOM 1286 H VAL A 155 3.041 -4.845 -4.484 1.00 0.00 H ATOM 1287 HA VAL A 155 4.290 -7.560 -4.124 1.00 0.00 H ATOM 1288 HB VAL A 155 2.758 -5.863 -2.130 1.00 0.00 H ATOM 1289 HG11 VAL A 155 4.107 -8.575 -1.775 1.00 0.00 H ATOM 1290 HG12 VAL A 155 3.468 -7.560 -0.462 1.00 0.00 H ATOM 1291 HG13 VAL A 155 2.365 -8.239 -1.653 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.038 -5.004 -2.513 1.00 0.00 H ATOM 1293 HG22 VAL A 155 4.915 -5.771 -0.934 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.707 -6.632 -2.268 1.00 0.00 H ATOM 1295 N GLY A 156 1.095 -6.895 -4.580 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.188 -7.501 -4.966 1.00 0.00 C ATOM 1297 C GLY A 156 -1.418 -6.662 -4.598 1.00 0.00 C ATOM 1298 O GLY A 156 -1.296 -5.555 -4.059 1.00 0.00 O ATOM 1299 H GLY A 156 1.148 -5.887 -4.567 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.195 -7.673 -6.042 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.295 -8.471 -4.480 1.00 0.00 H ATOM 1302 N GLY A 157 -2.603 -7.200 -4.903 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.906 -6.650 -4.510 1.00 0.00 C ATOM 1304 C GLY A 157 -4.360 -6.992 -3.081 1.00 0.00 C ATOM 1305 O GLY A 157 -3.621 -7.586 -2.292 1.00 0.00 O ATOM 1306 H GLY A 157 -2.612 -8.051 -5.458 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.867 -5.568 -4.599 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.667 -7.009 -5.204 1.00 0.00 H ATOM 1309 N LEU A 158 -5.605 -6.636 -2.752 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.209 -6.809 -1.421 1.00 0.00 C ATOM 1311 C LEU A 158 -6.421 -8.297 -1.063 1.00 0.00 C ATOM 1312 O LEU A 158 -6.172 -8.706 0.076 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.490 -5.947 -1.377 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.299 -5.868 -0.063 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.291 -7.014 0.112 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.454 -5.738 1.202 1.00 0.00 C ATOM 1317 H LEU A 158 -6.201 -6.276 -3.487 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.519 -6.395 -0.690 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.189 -4.926 -1.615 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.163 -6.267 -2.174 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.895 -4.963 -0.133 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -8.778 -7.934 0.389 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.839 -7.173 -0.817 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -10.009 -6.750 0.893 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.753 -6.563 1.294 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -8.093 -5.736 2.081 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -6.909 -4.801 1.162 1.00 0.00 H ATOM 1328 N ASP A 159 -6.775 -9.146 -2.036 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.804 -10.603 -1.819 1.00 0.00 C ATOM 1330 C ASP A 159 -5.419 -11.155 -1.455 1.00 0.00 C ATOM 1331 O ASP A 159 -5.275 -11.952 -0.532 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.338 -11.331 -3.055 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.646 -12.804 -2.749 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.421 -13.070 -1.800 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.145 -13.708 -3.463 1.00 0.00 O ATOM 1336 H ASP A 159 -7.021 -8.764 -2.945 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.481 -10.814 -0.995 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -8.242 -10.833 -3.394 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.599 -11.263 -3.849 1.00 0.00 H ATOM 1340 N ILE A 160 -4.380 -10.680 -2.143 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.005 -11.152 -1.936 1.00 0.00 C ATOM 1342 C ILE A 160 -2.493 -10.794 -0.538 1.00 0.00 C ATOM 1343 O ILE A 160 -2.007 -11.679 0.164 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.062 -10.632 -3.043 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.536 -11.006 -4.465 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.623 -11.126 -2.810 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.757 -12.503 -4.726 1.00 0.00 C ATOM 1348 H ILE A 160 -4.574 -10.002 -2.865 1.00 0.00 H ATOM 1349 HA ILE A 160 -3.018 -12.242 -1.981 1.00 0.00 H ATOM 1350 HB ILE A 160 -2.037 -9.544 -2.989 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.468 -10.482 -4.679 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.796 -10.644 -5.177 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.220 -10.678 -1.901 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.606 -12.211 -2.705 1.00 0.00 H ATOM 1355 HG23 ILE A 160 0.015 -10.835 -3.645 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -1.842 -13.063 -4.530 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -3.561 -12.884 -4.095 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -3.038 -12.648 -5.768 1.00 0.00 H ATOM 1359 N VAL A 161 -2.634 -9.541 -0.082 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.111 -9.152 1.245 1.00 0.00 C ATOM 1361 C VAL A 161 -2.808 -9.903 2.372 1.00 0.00 C ATOM 1362 O VAL A 161 -2.176 -10.268 3.359 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.184 -7.642 1.517 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.394 -6.854 0.471 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.597 -7.065 1.580 1.00 0.00 C ATOM 1366 H VAL A 161 -3.099 -8.851 -0.665 1.00 0.00 H ATOM 1367 HA VAL A 161 -1.059 -9.435 1.294 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.726 -7.472 2.489 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.406 -5.804 0.748 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -0.364 -7.211 0.431 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.856 -6.955 -0.511 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -4.183 -7.544 2.362 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.545 -6.004 1.815 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.087 -7.202 0.622 1.00 0.00 H ATOM 1375 N THR A 162 -4.098 -10.188 2.201 1.00 0.00 N ATOM 1376 CA THR A 162 -4.881 -10.962 3.171 1.00 0.00 C ATOM 1377 C THR A 162 -4.471 -12.432 3.196 1.00 0.00 C ATOM 1378 O THR A 162 -4.356 -12.994 4.284 1.00 0.00 O ATOM 1379 CB THR A 162 -6.394 -10.820 2.959 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.789 -10.963 1.618 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.877 -9.439 3.395 1.00 0.00 C ATOM 1382 H THR A 162 -4.529 -9.876 1.340 1.00 0.00 H ATOM 1383 HA THR A 162 -4.659 -10.579 4.168 1.00 0.00 H ATOM 1384 HB THR A 162 -6.881 -11.602 3.539 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.577 -10.132 1.156 1.00 0.00 H ATOM 1386 HG21 THR A 162 -7.951 -9.358 3.228 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.365 -8.666 2.820 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.675 -9.294 4.456 1.00 0.00 H ATOM 1389 N LYS A 163 -4.138 -13.042 2.049 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.536 -14.387 2.027 1.00 0.00 C ATOM 1391 C LYS A 163 -2.169 -14.414 2.713 1.00 0.00 C ATOM 1392 O LYS A 163 -1.929 -15.273 3.556 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.384 -14.914 0.599 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.630 -15.213 -0.224 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.750 -15.909 0.549 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.748 -14.863 1.061 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.802 -15.458 1.909 1.00 0.00 N ATOM 1398 H LYS A 163 -4.271 -12.544 1.170 1.00 0.00 H ATOM 1399 HA LYS A 163 -4.165 -15.076 2.590 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -2.764 -14.227 0.029 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.880 -15.872 0.677 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -5.007 -14.319 -0.709 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.288 -15.871 -1.014 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -6.236 -16.590 -0.138 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -5.340 -16.497 1.371 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.209 -14.109 1.634 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -7.197 -14.363 0.198 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.431 -14.738 2.253 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -7.395 -15.914 2.727 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.350 -16.132 1.385 1.00 0.00 H ATOM 1411 N MET A 164 -1.296 -13.446 2.419 1.00 0.00 N ATOM 1412 CA MET A 164 0.005 -13.315 3.105 1.00 0.00 C ATOM 1413 C MET A 164 -0.149 -13.177 4.629 1.00 0.00 C ATOM 1414 O MET A 164 0.685 -13.691 5.374 1.00 0.00 O ATOM 1415 CB MET A 164 0.797 -12.096 2.602 1.00 0.00 C ATOM 1416 CG MET A 164 1.112 -12.112 1.105 1.00 0.00 C ATOM 1417 SD MET A 164 1.732 -10.548 0.428 1.00 0.00 S ATOM 1418 CE MET A 164 3.319 -10.451 1.286 1.00 0.00 C ATOM 1419 H MET A 164 -1.536 -12.834 1.644 1.00 0.00 H ATOM 1420 HA MET A 164 0.591 -14.215 2.911 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.260 -11.185 2.871 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.748 -12.070 3.131 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.832 -12.905 0.902 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.208 -12.346 0.565 1.00 0.00 H ATOM 1425 HE1 MET A 164 3.830 -11.409 1.202 1.00 0.00 H ATOM 1426 HE2 MET A 164 3.932 -9.669 0.841 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.151 -10.226 2.334 1.00 0.00 H ATOM 1428 N LEU A 165 -1.189 -12.471 5.093 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.502 -12.278 6.513 1.00 0.00 C ATOM 1430 C LEU A 165 -1.853 -13.624 7.163 1.00 0.00 C ATOM 1431 O LEU A 165 -1.155 -14.073 8.075 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.641 -11.242 6.628 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.715 -10.476 7.959 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.828 -9.433 7.855 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -3.011 -11.363 9.168 1.00 0.00 C ATOM 1436 H LEU A 165 -1.789 -12.013 4.416 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.619 -11.876 7.011 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.496 -10.498 5.849 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.600 -11.721 6.439 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.772 -9.958 8.119 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.826 -8.801 8.742 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -4.798 -9.923 7.765 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.658 -8.812 6.977 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -2.162 -12.013 9.365 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -3.904 -11.964 8.991 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -3.164 -10.742 10.050 1.00 0.00 H ATOM 1447 N GLU A 166 -2.871 -14.299 6.624 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.318 -15.633 7.051 1.00 0.00 C ATOM 1449 C GLU A 166 -2.167 -16.642 7.061 1.00 0.00 C ATOM 1450 O GLU A 166 -1.939 -17.331 8.053 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.397 -16.148 6.082 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.711 -15.381 6.223 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.783 -15.830 5.223 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.474 -16.396 4.146 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.984 -15.584 5.503 1.00 0.00 O ATOM 1456 H GLU A 166 -3.363 -13.860 5.848 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.731 -15.582 8.059 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -4.033 -16.064 5.058 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.592 -17.201 6.295 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -6.067 -15.539 7.239 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.541 -14.312 6.102 1.00 0.00 H ATOM 1462 N SER A 167 -1.421 -16.700 5.962 1.00 0.00 N ATOM 1463 CA SER A 167 -0.376 -17.696 5.709 1.00 0.00 C ATOM 1464 C SER A 167 0.987 -17.380 6.353 1.00 0.00 C ATOM 1465 O SER A 167 1.886 -18.223 6.332 1.00 0.00 O ATOM 1466 CB SER A 167 -0.250 -17.890 4.199 1.00 0.00 C ATOM 1467 OG SER A 167 0.183 -19.203 3.927 1.00 0.00 O ATOM 1468 H SER A 167 -1.718 -16.108 5.189 1.00 0.00 H ATOM 1469 HA SER A 167 -0.710 -18.643 6.123 1.00 0.00 H ATOM 1470 HB2 SER A 167 -1.220 -17.747 3.720 1.00 0.00 H ATOM 1471 HB3 SER A 167 0.457 -17.168 3.799 1.00 0.00 H ATOM 1472 HG SER A 167 -0.613 -19.714 3.659 1.00 0.00 H ATOM 1473 N GLY A 168 1.162 -16.187 6.935 1.00 0.00 N ATOM 1474 CA GLY A 168 2.365 -15.767 7.673 1.00 0.00 C ATOM 1475 C GLY A 168 3.506 -15.165 6.834 1.00 0.00 C ATOM 1476 O GLY A 168 4.499 -14.706 7.401 1.00 0.00 O ATOM 1477 H GLY A 168 0.384 -15.539 6.907 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.074 -15.025 8.416 1.00 0.00 H ATOM 1479 HA3 GLY A 168 2.767 -16.625 8.213 1.00 0.00 H ATOM 1480 N ASP A 169 3.390 -15.115 5.501 1.00 0.00 N ATOM 1481 CA ASP A 169 4.413 -14.530 4.615 1.00 0.00 C ATOM 1482 C ASP A 169 4.486 -12.988 4.677 1.00 0.00 C ATOM 1483 O ASP A 169 5.489 -12.412 4.241 1.00 0.00 O ATOM 1484 CB ASP A 169 4.193 -14.978 3.156 1.00 0.00 C ATOM 1485 CG ASP A 169 5.025 -16.195 2.729 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.241 -16.265 3.029 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.483 -17.081 2.031 1.00 0.00 O ATOM 1488 H ASP A 169 2.530 -15.454 5.097 1.00 0.00 H ATOM 1489 HA ASP A 169 5.390 -14.889 4.938 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.132 -15.167 2.985 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.481 -14.156 2.499 1.00 0.00 H ATOM 1492 N LEU A 170 3.464 -12.298 5.200 1.00 0.00 N ATOM 1493 CA LEU A 170 3.442 -10.838 5.262 1.00 0.00 C ATOM 1494 C LEU A 170 4.406 -10.330 6.346 1.00 0.00 C ATOM 1495 O LEU A 170 5.352 -9.605 6.030 1.00 0.00 O ATOM 1496 CB LEU A 170 1.986 -10.336 5.424 1.00 0.00 C ATOM 1497 CG LEU A 170 1.600 -9.088 4.612 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.302 -8.492 5.151 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.681 -8.018 4.622 1.00 0.00 C ATOM 1500 H LEU A 170 2.652 -12.788 5.549 1.00 0.00 H ATOM 1501 HA LEU A 170 3.829 -10.484 4.310 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.300 -11.116 5.131 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.767 -10.164 6.468 1.00 0.00 H ATOM 1504 HG LEU A 170 1.436 -9.375 3.577 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.443 -8.131 6.170 1.00 0.00 H ATOM 1506 HD12 LEU A 170 -0.484 -9.248 5.150 1.00 0.00 H ATOM 1507 HD13 LEU A 170 -0.011 -7.665 4.515 1.00 0.00 H ATOM 1508 HD21 LEU A 170 2.957 -7.787 5.650 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.315 -7.128 4.115 1.00 0.00 H ATOM 1510 HD23 LEU A 170 3.548 -8.390 4.081 1.00 0.00 H ATOM 1511 N LYS A 171 4.261 -10.810 7.592 1.00 0.00 N ATOM 1512 CA LYS A 171 5.231 -10.585 8.678 1.00 0.00 C ATOM 1513 C LYS A 171 6.647 -11.028 8.308 1.00 0.00 C ATOM 1514 O LYS A 171 7.611 -10.343 8.655 1.00 0.00 O ATOM 1515 CB LYS A 171 4.784 -11.330 9.944 1.00 0.00 C ATOM 1516 CG LYS A 171 3.733 -10.566 10.758 1.00 0.00 C ATOM 1517 CD LYS A 171 3.478 -11.316 12.070 1.00 0.00 C ATOM 1518 CE LYS A 171 2.349 -10.667 12.875 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.064 -11.440 14.104 1.00 0.00 N ATOM 1520 H LYS A 171 3.461 -11.410 7.785 1.00 0.00 H ATOM 1521 HA LYS A 171 5.299 -9.524 8.893 1.00 0.00 H ATOM 1522 HB2 LYS A 171 4.409 -12.321 9.682 1.00 0.00 H ATOM 1523 HB3 LYS A 171 5.651 -11.466 10.583 1.00 0.00 H ATOM 1524 HG2 LYS A 171 4.096 -9.562 10.982 1.00 0.00 H ATOM 1525 HG3 LYS A 171 2.813 -10.498 10.181 1.00 0.00 H ATOM 1526 HD2 LYS A 171 3.205 -12.342 11.829 1.00 0.00 H ATOM 1527 HD3 LYS A 171 4.388 -11.332 12.670 1.00 0.00 H ATOM 1528 HE2 LYS A 171 2.629 -9.642 13.133 1.00 0.00 H ATOM 1529 HE3 LYS A 171 1.453 -10.637 12.249 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 2.830 -11.395 14.771 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.890 -12.419 13.877 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 1.220 -11.094 14.556 1.00 0.00 H ATOM 1533 N LYS A 172 6.769 -12.104 7.524 1.00 0.00 N ATOM 1534 CA LYS A 172 8.058 -12.656 7.093 1.00 0.00 C ATOM 1535 C LYS A 172 8.851 -11.683 6.224 1.00 0.00 C ATOM 1536 O LYS A 172 10.069 -11.599 6.383 1.00 0.00 O ATOM 1537 CB LYS A 172 7.784 -13.983 6.383 1.00 0.00 C ATOM 1538 CG LYS A 172 9.015 -14.886 6.251 1.00 0.00 C ATOM 1539 CD LYS A 172 8.666 -16.171 5.486 1.00 0.00 C ATOM 1540 CE LYS A 172 7.626 -17.039 6.219 1.00 0.00 C ATOM 1541 NZ LYS A 172 6.838 -17.872 5.289 1.00 0.00 N ATOM 1542 H LYS A 172 5.923 -12.602 7.276 1.00 0.00 H ATOM 1543 HA LYS A 172 8.654 -12.835 7.989 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.032 -14.511 6.963 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.382 -13.783 5.389 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.797 -14.357 5.703 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.390 -15.134 7.243 1.00 0.00 H ATOM 1548 HD2 LYS A 172 8.289 -15.886 4.504 1.00 0.00 H ATOM 1549 HD3 LYS A 172 9.576 -16.752 5.333 1.00 0.00 H ATOM 1550 HE2 LYS A 172 8.130 -17.669 6.958 1.00 0.00 H ATOM 1551 HE3 LYS A 172 6.932 -16.400 6.766 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 6.022 -18.250 5.771 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 7.375 -18.660 4.940 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 6.520 -17.329 4.491 1.00 0.00 H ATOM 1555 N MET A 173 8.175 -10.894 5.379 1.00 0.00 N ATOM 1556 CA MET A 173 8.794 -9.775 4.676 1.00 0.00 C ATOM 1557 C MET A 173 9.131 -8.612 5.616 1.00 0.00 C ATOM 1558 O MET A 173 10.233 -8.084 5.513 1.00 0.00 O ATOM 1559 CB MET A 173 7.892 -9.290 3.526 1.00 0.00 C ATOM 1560 CG MET A 173 8.591 -9.373 2.162 1.00 0.00 C ATOM 1561 SD MET A 173 8.374 -7.940 1.075 1.00 0.00 S ATOM 1562 CE MET A 173 6.580 -7.943 0.917 1.00 0.00 C ATOM 1563 H MET A 173 7.182 -11.037 5.249 1.00 0.00 H ATOM 1564 HA MET A 173 9.743 -10.122 4.267 1.00 0.00 H ATOM 1565 HB2 MET A 173 6.964 -9.862 3.487 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.632 -8.253 3.717 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.656 -9.468 2.322 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.256 -10.273 1.647 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.286 -7.092 0.301 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.263 -8.878 0.459 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.135 -7.847 1.906 1.00 0.00 H ATOM 1572 N LEU A 174 8.243 -8.220 6.543 1.00 0.00 N ATOM 1573 CA LEU A 174 8.489 -7.101 7.472 1.00 0.00 C ATOM 1574 C LEU A 174 9.769 -7.316 8.290 1.00 0.00 C ATOM 1575 O LEU A 174 10.627 -6.431 8.323 1.00 0.00 O ATOM 1576 CB LEU A 174 7.307 -6.921 8.442 1.00 0.00 C ATOM 1577 CG LEU A 174 5.947 -6.619 7.803 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.916 -6.623 8.923 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.903 -5.269 7.087 1.00 0.00 C ATOM 1580 H LEU A 174 7.354 -8.703 6.597 1.00 0.00 H ATOM 1581 HA LEU A 174 8.622 -6.186 6.892 1.00 0.00 H ATOM 1582 HB2 LEU A 174 7.216 -7.832 9.033 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.531 -6.119 9.149 1.00 0.00 H ATOM 1584 HG LEU A 174 5.691 -7.399 7.093 1.00 0.00 H ATOM 1585 HD11 LEU A 174 5.023 -7.535 9.509 1.00 0.00 H ATOM 1586 HD12 LEU A 174 3.911 -6.561 8.509 1.00 0.00 H ATOM 1587 HD13 LEU A 174 5.104 -5.781 9.582 1.00 0.00 H ATOM 1588 HD21 LEU A 174 4.901 -5.102 6.692 1.00 0.00 H ATOM 1589 HD22 LEU A 174 6.608 -5.262 6.256 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.149 -4.471 7.785 1.00 0.00 H ATOM 1591 N ARG A 175 9.923 -8.504 8.893 1.00 0.00 N ATOM 1592 CA ARG A 175 11.125 -8.848 9.686 1.00 0.00 C ATOM 1593 C ARG A 175 12.420 -8.918 8.871 1.00 0.00 C ATOM 1594 O ARG A 175 13.472 -8.509 9.357 1.00 0.00 O ATOM 1595 CB ARG A 175 10.884 -10.102 10.539 1.00 0.00 C ATOM 1596 CG ARG A 175 10.853 -11.400 9.727 1.00 0.00 C ATOM 1597 CD ARG A 175 10.645 -12.634 10.614 1.00 0.00 C ATOM 1598 NE ARG A 175 11.900 -13.026 11.278 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.057 -13.678 12.411 1.00 0.00 C ATOM 1600 NH1 ARG A 175 11.086 -14.090 13.171 1.00 0.00 N ATOM 1601 NH2 ARG A 175 13.257 -13.922 12.826 1.00 0.00 N ATOM 1602 H ARG A 175 9.122 -9.142 8.872 1.00 0.00 H ATOM 1603 HA ARG A 175 11.303 -8.034 10.380 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.690 -10.172 11.267 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.941 -9.998 11.072 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.053 -11.339 8.997 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.797 -11.491 9.198 1.00 0.00 H ATOM 1608 HD2 ARG A 175 9.867 -12.420 11.351 1.00 0.00 H ATOM 1609 HD3 ARG A 175 10.310 -13.462 9.986 1.00 0.00 H ATOM 1610 HE ARG A 175 12.768 -12.800 10.803 1.00 0.00 H ATOM 1611 HH11 ARG A 175 10.122 -14.059 12.859 1.00 0.00 H ATOM 1612 HH12 ARG A 175 11.333 -14.609 14.006 1.00 0.00 H ATOM 1613 HH21 ARG A 175 14.041 -13.657 12.245 1.00 0.00 H ATOM 1614 HH22 ARG A 175 13.364 -14.440 13.692 1.00 0.00 H ATOM 1615 N ASP A 176 12.343 -9.377 7.623 1.00 0.00 N ATOM 1616 CA ASP A 176 13.494 -9.380 6.702 1.00 0.00 C ATOM 1617 C ASP A 176 13.872 -7.955 6.262 1.00 0.00 C ATOM 1618 O ASP A 176 15.048 -7.586 6.233 1.00 0.00 O ATOM 1619 CB ASP A 176 13.233 -10.265 5.468 1.00 0.00 C ATOM 1620 CG ASP A 176 14.398 -11.216 5.186 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.427 -12.305 5.810 1.00 0.00 O ATOM 1622 OD2 ASP A 176 15.282 -10.898 4.348 1.00 0.00 O ATOM 1623 H ASP A 176 11.446 -9.736 7.328 1.00 0.00 H ATOM 1624 HA ASP A 176 14.343 -9.799 7.236 1.00 0.00 H ATOM 1625 HB2 ASP A 176 12.322 -10.847 5.599 1.00 0.00 H ATOM 1626 HB3 ASP A 176 13.080 -9.631 4.601 1.00 0.00 H ATOM 1627 N LYS A 177 12.864 -7.134 5.942 1.00 0.00 N ATOM 1628 CA LYS A 177 13.007 -5.755 5.448 1.00 0.00 C ATOM 1629 C LYS A 177 13.362 -4.756 6.551 1.00 0.00 C ATOM 1630 O LYS A 177 13.772 -3.637 6.241 1.00 0.00 O ATOM 1631 CB LYS A 177 11.714 -5.317 4.739 1.00 0.00 C ATOM 1632 CG LYS A 177 11.523 -5.801 3.283 1.00 0.00 C ATOM 1633 CD LYS A 177 12.238 -7.098 2.889 1.00 0.00 C ATOM 1634 CE LYS A 177 11.934 -7.487 1.439 1.00 0.00 C ATOM 1635 NZ LYS A 177 12.606 -8.753 1.073 1.00 0.00 N ATOM 1636 H LYS A 177 11.922 -7.517 5.986 1.00 0.00 H ATOM 1637 HA LYS A 177 13.815 -5.725 4.718 1.00 0.00 H ATOM 1638 HB2 LYS A 177 10.857 -5.626 5.338 1.00 0.00 H ATOM 1639 HB3 LYS A 177 11.702 -4.226 4.727 1.00 0.00 H ATOM 1640 HG2 LYS A 177 10.454 -5.913 3.098 1.00 0.00 H ATOM 1641 HG3 LYS A 177 11.890 -5.027 2.617 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.312 -6.955 2.981 1.00 0.00 H ATOM 1643 HD3 LYS A 177 11.942 -7.888 3.568 1.00 0.00 H ATOM 1644 HE2 LYS A 177 10.855 -7.587 1.309 1.00 0.00 H ATOM 1645 HE3 LYS A 177 12.286 -6.687 0.781 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 13.608 -8.688 1.248 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 12.445 -8.986 0.096 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 12.252 -9.538 1.615 1.00 0.00 H ATOM 1649 N GLY A 178 13.190 -5.129 7.820 1.00 0.00 N ATOM 1650 CA GLY A 178 13.464 -4.253 8.956 1.00 0.00 C ATOM 1651 C GLY A 178 12.351 -3.238 9.238 1.00 0.00 C ATOM 1652 O GLY A 178 12.648 -2.092 9.574 1.00 0.00 O ATOM 1653 H GLY A 178 12.782 -6.038 8.003 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.618 -4.860 9.847 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.374 -3.697 8.736 1.00 0.00 H ATOM 1656 N ILE A 179 11.082 -3.595 9.017 1.00 0.00 N ATOM 1657 CA ILE A 179 9.933 -2.677 9.127 1.00 0.00 C ATOM 1658 C ILE A 179 9.241 -2.824 10.490 1.00 0.00 C ATOM 1659 O ILE A 179 9.075 -3.938 10.991 1.00 0.00 O ATOM 1660 CB ILE A 179 8.979 -2.863 7.926 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.747 -2.522 6.626 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.720 -1.977 8.053 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.012 -2.886 5.334 1.00 0.00 C ATOM 1664 H ILE A 179 10.891 -4.551 8.730 1.00 0.00 H ATOM 1665 HA ILE A 179 10.300 -1.653 9.064 1.00 0.00 H ATOM 1666 HB ILE A 179 8.666 -3.908 7.892 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.980 -1.458 6.624 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.693 -3.061 6.598 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.145 -2.246 8.941 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.994 -0.923 8.115 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.063 -2.124 7.198 1.00 0.00 H ATOM 1672 HD11 ILE A 179 9.663 -2.678 4.485 1.00 0.00 H ATOM 1673 HD12 ILE A 179 8.769 -3.948 5.352 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.105 -2.296 5.227 1.00 0.00 H ATOM 1675 N THR A 180 8.834 -1.697 11.082 1.00 0.00 N ATOM 1676 CA THR A 180 8.138 -1.643 12.382 1.00 0.00 C ATOM 1677 C THR A 180 6.811 -2.411 12.362 1.00 0.00 C ATOM 1678 O THR A 180 5.999 -2.191 11.466 1.00 0.00 O ATOM 1679 CB THR A 180 7.920 -0.175 12.802 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.816 -0.098 14.205 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.719 0.554 12.192 1.00 0.00 C ATOM 1682 H THR A 180 9.032 -0.820 10.613 1.00 0.00 H ATOM 1683 HA THR A 180 8.786 -2.109 13.125 1.00 0.00 H ATOM 1684 HB THR A 180 8.799 0.384 12.501 1.00 0.00 H ATOM 1685 HG1 THR A 180 8.565 0.461 14.500 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.703 0.410 11.111 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.793 1.618 12.412 1.00 0.00 H ATOM 1688 HG23 THR A 180 5.790 0.169 12.615 1.00 0.00 H ATOM 1689 N CYS A 181 6.576 -3.305 13.329 1.00 0.00 N ATOM 1690 CA CYS A 181 5.300 -4.001 13.510 1.00 0.00 C ATOM 1691 C CYS A 181 5.113 -4.616 14.910 1.00 0.00 C ATOM 1692 O CYS A 181 6.061 -4.769 15.691 1.00 0.00 O ATOM 1693 CB CYS A 181 5.165 -5.089 12.432 1.00 0.00 C ATOM 1694 SG CYS A 181 6.400 -6.402 12.575 1.00 0.00 S ATOM 1695 H CYS A 181 7.319 -3.542 13.966 1.00 0.00 H ATOM 1696 HA CYS A 181 4.497 -3.276 13.365 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.180 -5.535 12.480 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.256 -4.626 11.460 1.00 0.00 H ATOM 1699 HG CYS A 181 5.904 -6.980 13.685 1.00 0.00 H ATOM 1700 N ARG A 182 3.878 -5.048 15.185 1.00 0.00 N ATOM 1701 CA ARG A 182 3.507 -5.912 16.320 1.00 0.00 C ATOM 1702 C ARG A 182 4.172 -7.294 16.222 1.00 0.00 C ATOM 1703 O ARG A 182 4.686 -7.682 15.175 1.00 0.00 O ATOM 1704 CB ARG A 182 1.970 -5.992 16.424 1.00 0.00 C ATOM 1705 CG ARG A 182 1.391 -4.677 16.984 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.118 -4.490 16.783 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.964 -5.475 17.485 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.288 -5.466 17.511 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -2.985 -4.522 16.952 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.957 -6.406 18.112 1.00 0.00 N ATOM 1711 H ARG A 182 3.173 -4.868 14.477 1.00 0.00 H ATOM 1712 HA ARG A 182 3.885 -5.462 17.240 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.551 -6.217 15.445 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.688 -6.805 17.088 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.619 -4.610 18.049 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.879 -3.836 16.491 1.00 0.00 H ATOM 1717 HD2 ARG A 182 -0.367 -3.496 17.159 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.335 -4.517 15.714 1.00 0.00 H ATOM 1719 HE ARG A 182 -0.506 -6.176 18.058 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -2.505 -3.781 16.451 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -3.989 -4.473 17.064 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -2.475 -7.183 18.549 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -3.969 -6.418 18.042 1.00 0.00 H ATOM 1724 N ASP A 183 4.181 -7.999 17.348 1.00 0.00 N ATOM 1725 CA ASP A 183 5.038 -9.138 17.675 1.00 0.00 C ATOM 1726 C ASP A 183 5.103 -10.251 16.604 1.00 0.00 C ATOM 1727 O ASP A 183 4.090 -10.839 16.196 1.00 0.00 O ATOM 1728 CB ASP A 183 4.594 -9.691 19.041 1.00 0.00 C ATOM 1729 CG ASP A 183 5.287 -8.972 20.207 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.464 -9.293 20.488 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.686 -8.068 20.838 1.00 0.00 O ATOM 1732 H ASP A 183 3.698 -7.585 18.129 1.00 0.00 H ATOM 1733 HA ASP A 183 6.053 -8.754 17.795 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.508 -9.593 19.128 1.00 0.00 H ATOM 1735 HB3 ASP A 183 4.845 -10.752 19.099 1.00 0.00 H ATOM 1736 N LEU A 184 6.353 -10.525 16.210 1.00 0.00 N ATOM 1737 CA LEU A 184 6.832 -11.578 15.294 1.00 0.00 C ATOM 1738 C LEU A 184 6.956 -12.947 15.979 1.00 0.00 C ATOM 1739 O LEU A 184 6.994 -13.969 15.252 1.00 0.00 O ATOM 1740 CB LEU A 184 8.200 -11.161 14.675 1.00 0.00 C ATOM 1741 CG LEU A 184 8.303 -9.938 13.748 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.303 -10.008 12.599 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.162 -8.607 14.473 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.109 -13.012 17.221 1.00 0.00 O ATOM 1745 H LEU A 184 7.054 -9.926 16.617 1.00 0.00 H ATOM 1746 HA LEU A 184 6.103 -11.706 14.495 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.926 -11.031 15.479 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.561 -11.999 14.076 1.00 0.00 H ATOM 1749 HG LEU A 184 9.306 -9.960 13.320 1.00 0.00 H ATOM 1750 HD11 LEU A 184 7.403 -10.965 12.087 1.00 0.00 H ATOM 1751 HD12 LEU A 184 7.505 -9.205 11.890 1.00 0.00 H ATOM 1752 HD13 LEU A 184 6.291 -9.896 12.984 1.00 0.00 H ATOM 1753 HD21 LEU A 184 8.793 -8.595 15.357 1.00 0.00 H ATOM 1754 HD22 LEU A 184 7.125 -8.434 14.755 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.481 -7.804 13.809 1.00 0.00 H TER 1756 LEU A 184