ATOM 1 N GLY A 91 54.119 12.122 16.313 1.00 0.00 N ATOM 2 CA GLY A 91 52.937 12.000 17.160 1.00 0.00 C ATOM 3 C GLY A 91 52.641 10.537 17.469 1.00 0.00 C ATOM 4 O GLY A 91 52.411 10.163 18.619 1.00 0.00 O ATOM 5 H GLY A 91 54.069 12.622 15.471 1.00 0.00 H ATOM 6 HA2 GLY A 91 53.106 12.533 18.085 1.00 0.00 H ATOM 7 HA3 GLY A 91 52.089 12.432 16.651 1.00 0.00 H ATOM 8 N LYS A 92 52.650 9.712 16.425 1.00 0.00 N ATOM 9 CA LYS A 92 52.382 8.286 16.590 1.00 0.00 C ATOM 10 C LYS A 92 53.655 7.547 16.992 1.00 0.00 C ATOM 11 O LYS A 92 54.754 8.100 16.940 1.00 0.00 O ATOM 12 CB LYS A 92 51.852 7.684 15.287 1.00 0.00 C ATOM 13 CG LYS A 92 50.838 8.639 14.655 1.00 0.00 C ATOM 14 CD LYS A 92 50.072 7.910 13.548 1.00 0.00 C ATOM 15 CE LYS A 92 51.061 7.178 12.638 1.00 0.00 C ATOM 16 NZ LYS A 92 50.713 7.438 11.212 1.00 0.00 N ATOM 17 H LYS A 92 52.841 10.067 15.532 1.00 0.00 H ATOM 18 HA LYS A 92 51.640 8.155 17.363 1.00 0.00 H ATOM 19 HB2 LYS A 92 52.674 7.527 14.604 1.00 0.00 H ATOM 20 HB3 LYS A 92 51.373 6.739 15.496 1.00 0.00 H ATOM 21 HG2 LYS A 92 50.145 8.979 15.411 1.00 0.00 H ATOM 22 HG3 LYS A 92 51.356 9.487 14.233 1.00 0.00 H ATOM 23 HD2 LYS A 92 49.393 7.196 13.991 1.00 0.00 H ATOM 24 HD3 LYS A 92 49.513 8.627 12.966 1.00 0.00 H ATOM 25 HE2 LYS A 92 52.062 7.532 12.834 1.00 0.00 H ATOM 26 HE3 LYS A 92 51.010 6.117 12.832 1.00 0.00 H ATOM 27 HZ1 LYS A 92 49.802 6.988 10.989 1.00 0.00 H ATOM 28 HZ2 LYS A 92 51.455 7.045 10.597 1.00 0.00 H ATOM 29 HZ3 LYS A 92 50.637 8.463 11.055 1.00 0.00 H ATOM 30 N SER A 93 53.494 6.288 17.389 1.00 0.00 N ATOM 31 CA SER A 93 54.636 5.474 17.796 1.00 0.00 C ATOM 32 C SER A 93 54.811 4.291 16.848 1.00 0.00 C ATOM 33 O SER A 93 54.044 4.118 15.901 1.00 0.00 O ATOM 34 CB SER A 93 54.441 4.946 19.217 1.00 0.00 C ATOM 35 OG SER A 93 55.123 5.794 20.131 1.00 0.00 O ATOM 36 H SER A 93 52.594 5.900 17.408 1.00 0.00 H ATOM 37 HA SER A 93 55.529 6.081 17.768 1.00 0.00 H ATOM 38 HB2 SER A 93 53.391 4.935 19.459 1.00 0.00 H ATOM 39 HB3 SER A 93 54.833 3.939 19.283 1.00 0.00 H ATOM 40 HG SER A 93 54.979 6.703 19.857 1.00 0.00 H ATOM 41 N GLU A 94 55.829 3.478 17.116 1.00 0.00 N ATOM 42 CA GLU A 94 56.097 2.311 16.281 1.00 0.00 C ATOM 43 C GLU A 94 54.934 1.327 16.354 1.00 0.00 C ATOM 44 O GLU A 94 54.784 0.455 15.498 1.00 0.00 O ATOM 45 CB GLU A 94 57.376 1.606 16.739 1.00 0.00 C ATOM 46 CG GLU A 94 58.541 2.596 16.712 1.00 0.00 C ATOM 47 CD GLU A 94 59.749 1.977 17.407 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.137 0.887 17.018 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.268 2.601 18.318 1.00 0.00 O ATOM 50 H GLU A 94 56.407 3.665 17.885 1.00 0.00 H ATOM 51 HA GLU A 94 56.222 2.631 15.258 1.00 0.00 H ATOM 52 HB2 GLU A 94 57.241 1.234 17.745 1.00 0.00 H ATOM 53 HB3 GLU A 94 57.590 0.782 16.075 1.00 0.00 H ATOM 54 HG2 GLU A 94 58.794 2.827 15.688 1.00 0.00 H ATOM 55 HG3 GLU A 94 58.257 3.501 17.227 1.00 0.00 H ATOM 56 N GLU A 95 54.112 1.477 17.389 1.00 0.00 N ATOM 57 CA GLU A 95 52.961 0.596 17.567 1.00 0.00 C ATOM 58 C GLU A 95 52.073 0.627 16.328 1.00 0.00 C ATOM 59 O GLU A 95 51.580 -0.406 15.873 1.00 0.00 O ATOM 60 CB GLU A 95 52.140 1.027 18.783 1.00 0.00 C ATOM 61 CG GLU A 95 50.873 0.173 18.875 1.00 0.00 C ATOM 62 CD GLU A 95 50.040 0.629 20.067 1.00 0.00 C ATOM 63 OE1 GLU A 95 49.232 1.526 19.892 1.00 0.00 O ATOM 64 OE2 GLU A 95 50.223 0.075 21.139 1.00 0.00 O ATOM 65 H GLU A 95 54.280 2.189 18.040 1.00 0.00 H ATOM 66 HA GLU A 95 53.312 -0.413 17.722 1.00 0.00 H ATOM 67 HB2 GLU A 95 52.729 0.895 19.679 1.00 0.00 H ATOM 68 HB3 GLU A 95 51.865 2.066 18.682 1.00 0.00 H ATOM 69 HG2 GLU A 95 50.297 0.286 17.968 1.00 0.00 H ATOM 70 HG3 GLU A 95 51.146 -0.864 19.003 1.00 0.00 H ATOM 71 N GLU A 96 51.877 1.825 15.783 1.00 0.00 N ATOM 72 CA GLU A 96 51.049 1.982 14.591 1.00 0.00 C ATOM 73 C GLU A 96 51.816 1.526 13.354 1.00 0.00 C ATOM 74 O GLU A 96 51.260 0.889 12.461 1.00 0.00 O ATOM 75 CB GLU A 96 50.634 3.445 14.413 1.00 0.00 C ATOM 76 CG GLU A 96 49.977 3.950 15.699 1.00 0.00 C ATOM 77 CD GLU A 96 48.893 2.971 16.136 1.00 0.00 C ATOM 78 OE1 GLU A 96 48.113 2.564 15.290 1.00 0.00 O ATOM 79 OE2 GLU A 96 48.858 2.641 17.310 1.00 0.00 O ATOM 80 H GLU A 96 52.298 2.613 16.187 1.00 0.00 H ATOM 81 HA GLU A 96 50.161 1.377 14.697 1.00 0.00 H ATOM 82 HB2 GLU A 96 51.507 4.043 14.194 1.00 0.00 H ATOM 83 HB3 GLU A 96 49.930 3.522 13.597 1.00 0.00 H ATOM 84 HG2 GLU A 96 50.724 4.031 16.476 1.00 0.00 H ATOM 85 HG3 GLU A 96 49.534 4.919 15.522 1.00 0.00 H ATOM 86 N LEU A 97 53.104 1.861 13.320 1.00 0.00 N ATOM 87 CA LEU A 97 53.959 1.486 12.197 1.00 0.00 C ATOM 88 C LEU A 97 53.562 0.117 11.656 1.00 0.00 C ATOM 89 O LEU A 97 53.423 -0.071 10.447 1.00 0.00 O ATOM 90 CB LEU A 97 55.423 1.441 12.638 1.00 0.00 C ATOM 91 CG LEU A 97 56.217 2.508 11.884 1.00 0.00 C ATOM 92 CD1 LEU A 97 57.583 2.690 12.546 1.00 0.00 C ATOM 93 CD2 LEU A 97 56.410 2.065 10.432 1.00 0.00 C ATOM 94 H LEU A 97 53.488 2.369 14.064 1.00 0.00 H ATOM 95 HA LEU A 97 53.852 2.219 11.413 1.00 0.00 H ATOM 96 HB2 LEU A 97 55.484 1.630 13.700 1.00 0.00 H ATOM 97 HB3 LEU A 97 55.835 0.467 12.421 1.00 0.00 H ATOM 98 HG LEU A 97 55.677 3.443 11.909 1.00 0.00 H ATOM 99 HD11 LEU A 97 58.342 2.209 11.946 1.00 0.00 H ATOM 100 HD12 LEU A 97 57.568 2.246 13.531 1.00 0.00 H ATOM 101 HD13 LEU A 97 57.805 3.744 12.630 1.00 0.00 H ATOM 102 HD21 LEU A 97 55.942 2.780 9.772 1.00 0.00 H ATOM 103 HD22 LEU A 97 55.959 1.094 10.289 1.00 0.00 H ATOM 104 HD23 LEU A 97 57.465 2.007 10.211 1.00 0.00 H ATOM 105 N SER A 98 53.376 -0.837 12.565 1.00 0.00 N ATOM 106 CA SER A 98 52.990 -2.186 12.163 1.00 0.00 C ATOM 107 C SER A 98 51.970 -2.121 11.032 1.00 0.00 C ATOM 108 O SER A 98 52.063 -2.856 10.049 1.00 0.00 O ATOM 109 CB SER A 98 52.387 -2.949 13.345 1.00 0.00 C ATOM 110 OG SER A 98 50.970 -2.949 13.236 1.00 0.00 O ATOM 111 H SER A 98 53.498 -0.631 13.515 1.00 0.00 H ATOM 112 HA SER A 98 53.867 -2.714 11.817 1.00 0.00 H ATOM 113 HB2 SER A 98 52.743 -3.965 13.340 1.00 0.00 H ATOM 114 HB3 SER A 98 52.687 -2.471 14.270 1.00 0.00 H ATOM 115 HG SER A 98 50.621 -3.548 13.900 1.00 0.00 H ATOM 116 N ASP A 99 51.000 -1.222 11.179 1.00 0.00 N ATOM 117 CA ASP A 99 49.970 -1.057 10.159 1.00 0.00 C ATOM 118 C ASP A 99 50.610 -0.635 8.842 1.00 0.00 C ATOM 119 O ASP A 99 50.376 -1.241 7.799 1.00 0.00 O ATOM 120 CB ASP A 99 48.956 0.008 10.584 1.00 0.00 C ATOM 121 CG ASP A 99 48.199 -0.472 11.818 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.693 -0.256 12.912 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.137 -1.049 11.649 1.00 0.00 O ATOM 124 H ASP A 99 50.982 -0.659 11.981 1.00 0.00 H ATOM 125 HA ASP A 99 49.457 -1.996 10.019 1.00 0.00 H ATOM 126 HB2 ASP A 99 49.475 0.927 10.814 1.00 0.00 H ATOM 127 HB3 ASP A 99 48.257 0.180 9.780 1.00 0.00 H ATOM 128 N LEU A 100 51.427 0.413 8.909 1.00 0.00 N ATOM 129 CA LEU A 100 52.110 0.917 7.721 1.00 0.00 C ATOM 130 C LEU A 100 52.681 -0.241 6.906 1.00 0.00 C ATOM 131 O LEU A 100 52.261 -0.491 5.777 1.00 0.00 O ATOM 132 CB LEU A 100 53.248 1.859 8.122 1.00 0.00 C ATOM 133 CG LEU A 100 52.963 3.261 7.582 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.139 4.182 7.909 1.00 0.00 C ATOM 135 CD2 LEU A 100 52.774 3.194 6.065 1.00 0.00 C ATOM 136 H LEU A 100 51.576 0.853 9.771 1.00 0.00 H ATOM 137 HA LEU A 100 51.403 1.461 7.112 1.00 0.00 H ATOM 138 HB2 LEU A 100 53.322 1.896 9.201 1.00 0.00 H ATOM 139 HB3 LEU A 100 54.177 1.498 7.709 1.00 0.00 H ATOM 140 HG LEU A 100 52.065 3.648 8.043 1.00 0.00 H ATOM 141 HD11 LEU A 100 53.883 4.808 8.751 1.00 0.00 H ATOM 142 HD12 LEU A 100 54.360 4.802 7.053 1.00 0.00 H ATOM 143 HD13 LEU A 100 55.006 3.585 8.154 1.00 0.00 H ATOM 144 HD21 LEU A 100 52.694 2.162 5.757 1.00 0.00 H ATOM 145 HD22 LEU A 100 53.621 3.652 5.576 1.00 0.00 H ATOM 146 HD23 LEU A 100 51.872 3.722 5.791 1.00 0.00 H ATOM 147 N PHE A 101 53.644 -0.946 7.496 1.00 0.00 N ATOM 148 CA PHE A 101 54.268 -2.080 6.822 1.00 0.00 C ATOM 149 C PHE A 101 53.204 -2.977 6.198 1.00 0.00 C ATOM 150 O PHE A 101 53.382 -3.506 5.101 1.00 0.00 O ATOM 151 CB PHE A 101 55.094 -2.905 7.810 1.00 0.00 C ATOM 152 CG PHE A 101 55.999 -3.843 7.048 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.460 -4.956 6.392 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.377 -3.599 6.996 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.298 -5.825 5.684 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.215 -4.468 6.287 1.00 0.00 C ATOM 157 CZ PHE A 101 57.676 -5.581 5.632 1.00 0.00 C ATOM 158 H PHE A 101 53.937 -0.701 8.397 1.00 0.00 H ATOM 159 HA PHE A 101 54.919 -1.712 6.043 1.00 0.00 H ATOM 160 HB2 PHE A 101 55.691 -2.243 8.421 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.431 -3.479 8.441 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.397 -5.143 6.433 1.00 0.00 H ATOM 163 HD2 PHE A 101 57.793 -2.740 7.502 1.00 0.00 H ATOM 164 HE1 PHE A 101 55.882 -6.684 5.179 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.278 -4.280 6.247 1.00 0.00 H ATOM 166 HZ PHE A 101 58.322 -6.252 5.085 1.00 0.00 H ATOM 167 N ARG A 102 52.091 -3.135 6.909 1.00 0.00 N ATOM 168 CA ARG A 102 50.996 -3.964 6.414 1.00 0.00 C ATOM 169 C ARG A 102 50.208 -3.197 5.362 1.00 0.00 C ATOM 170 O ARG A 102 49.585 -3.780 4.474 1.00 0.00 O ATOM 171 CB ARG A 102 50.058 -4.356 7.556 1.00 0.00 C ATOM 172 CG ARG A 102 48.865 -5.128 6.992 1.00 0.00 C ATOM 173 CD ARG A 102 48.689 -6.435 7.766 1.00 0.00 C ATOM 174 NE ARG A 102 49.595 -7.461 7.258 1.00 0.00 N ATOM 175 CZ ARG A 102 49.516 -8.717 7.687 1.00 0.00 C ATOM 176 NH1 ARG A 102 48.617 -9.049 8.573 1.00 0.00 N ATOM 177 NH2 ARG A 102 50.336 -9.619 7.220 1.00 0.00 N ATOM 178 H ARG A 102 52.002 -2.683 7.774 1.00 0.00 H ATOM 179 HA ARG A 102 51.403 -4.859 5.968 1.00 0.00 H ATOM 180 HB2 ARG A 102 50.591 -4.978 8.261 1.00 0.00 H ATOM 181 HB3 ARG A 102 49.706 -3.466 8.055 1.00 0.00 H ATOM 182 HG2 ARG A 102 47.971 -4.528 7.089 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.039 -5.349 5.950 1.00 0.00 H ATOM 184 HD2 ARG A 102 48.901 -6.262 8.810 1.00 0.00 H ATOM 185 HD3 ARG A 102 47.669 -6.775 7.663 1.00 0.00 H ATOM 186 HE ARG A 102 50.272 -7.220 6.592 1.00 0.00 H ATOM 187 HH11 ARG A 102 47.987 -8.358 8.930 1.00 0.00 H ATOM 188 HH12 ARG A 102 48.558 -9.993 8.895 1.00 0.00 H ATOM 189 HH21 ARG A 102 51.023 -9.365 6.539 1.00 0.00 H ATOM 190 HH22 ARG A 102 50.277 -10.563 7.543 1.00 0.00 H ATOM 191 N MET A 103 50.254 -1.875 5.475 1.00 0.00 N ATOM 192 CA MET A 103 49.557 -1.008 4.535 1.00 0.00 C ATOM 193 C MET A 103 50.267 -1.029 3.186 1.00 0.00 C ATOM 194 O MET A 103 49.697 -0.669 2.156 1.00 0.00 O ATOM 195 CB MET A 103 49.531 0.425 5.065 1.00 0.00 C ATOM 196 CG MET A 103 48.152 1.034 4.821 1.00 0.00 C ATOM 197 SD MET A 103 48.332 2.584 3.905 1.00 0.00 S ATOM 198 CE MET A 103 48.100 1.893 2.249 1.00 0.00 C ATOM 199 H MET A 103 50.775 -1.473 6.202 1.00 0.00 H ATOM 200 HA MET A 103 48.544 -1.359 4.411 1.00 0.00 H ATOM 201 HB2 MET A 103 49.740 0.419 6.125 1.00 0.00 H ATOM 202 HB3 MET A 103 50.279 1.011 4.554 1.00 0.00 H ATOM 203 HG2 MET A 103 47.552 0.344 4.248 1.00 0.00 H ATOM 204 HG3 MET A 103 47.674 1.229 5.769 1.00 0.00 H ATOM 205 HE1 MET A 103 49.048 1.886 1.728 1.00 0.00 H ATOM 206 HE2 MET A 103 47.396 2.498 1.701 1.00 0.00 H ATOM 207 HE3 MET A 103 47.720 0.884 2.331 1.00 0.00 H ATOM 208 N PHE A 104 51.524 -1.458 3.214 1.00 0.00 N ATOM 209 CA PHE A 104 52.330 -1.535 2.000 1.00 0.00 C ATOM 210 C PHE A 104 52.252 -2.938 1.407 1.00 0.00 C ATOM 211 O PHE A 104 52.108 -3.112 0.197 1.00 0.00 O ATOM 212 CB PHE A 104 53.791 -1.203 2.316 1.00 0.00 C ATOM 213 CG PHE A 104 54.431 -0.523 1.128 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.361 -1.110 -0.140 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.097 0.697 1.299 1.00 0.00 C ATOM 216 CE1 PHE A 104 54.956 -0.477 -1.239 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.692 1.329 0.201 1.00 0.00 C ATOM 218 CZ PHE A 104 55.621 0.743 -1.068 1.00 0.00 C ATOM 219 H PHE A 104 51.918 -1.730 4.068 1.00 0.00 H ATOM 220 HA PHE A 104 51.954 -0.823 1.280 1.00 0.00 H ATOM 221 HB2 PHE A 104 53.831 -0.543 3.170 1.00 0.00 H ATOM 222 HB3 PHE A 104 54.327 -2.113 2.542 1.00 0.00 H ATOM 223 HD1 PHE A 104 53.848 -2.050 -0.272 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.152 1.150 2.277 1.00 0.00 H ATOM 225 HE1 PHE A 104 54.901 -0.930 -2.218 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.206 2.270 0.333 1.00 0.00 H ATOM 227 HZ PHE A 104 56.079 1.232 -1.915 1.00 0.00 H ATOM 228 N ASP A 105 52.348 -3.939 2.279 1.00 0.00 N ATOM 229 CA ASP A 105 52.287 -5.330 1.839 1.00 0.00 C ATOM 230 C ASP A 105 50.880 -5.681 1.370 1.00 0.00 C ATOM 231 O ASP A 105 49.949 -5.780 2.170 1.00 0.00 O ATOM 232 CB ASP A 105 52.679 -6.271 2.981 1.00 0.00 C ATOM 233 CG ASP A 105 53.504 -7.429 2.429 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.701 -7.256 2.275 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.926 -8.472 2.171 1.00 0.00 O ATOM 236 H ASP A 105 52.460 -3.739 3.231 1.00 0.00 H ATOM 237 HA ASP A 105 52.976 -5.471 1.020 1.00 0.00 H ATOM 238 HB2 ASP A 105 53.262 -5.728 3.710 1.00 0.00 H ATOM 239 HB3 ASP A 105 51.787 -6.658 3.450 1.00 0.00 H ATOM 240 N LYS A 106 50.738 -5.876 0.063 1.00 0.00 N ATOM 241 CA LYS A 106 49.441 -6.227 -0.508 1.00 0.00 C ATOM 242 C LYS A 106 49.492 -7.634 -1.094 1.00 0.00 C ATOM 243 O LYS A 106 48.613 -8.041 -1.854 1.00 0.00 O ATOM 244 CB LYS A 106 49.051 -5.237 -1.609 1.00 0.00 C ATOM 245 CG LYS A 106 50.312 -4.711 -2.297 1.00 0.00 C ATOM 246 CD LYS A 106 49.923 -3.668 -3.346 1.00 0.00 C ATOM 247 CE LYS A 106 49.691 -4.360 -4.691 1.00 0.00 C ATOM 248 NZ LYS A 106 48.313 -4.063 -5.172 1.00 0.00 N ATOM 249 H LYS A 106 51.517 -5.791 -0.525 1.00 0.00 H ATOM 250 HA LYS A 106 48.694 -6.197 0.271 1.00 0.00 H ATOM 251 HB2 LYS A 106 48.425 -5.735 -2.335 1.00 0.00 H ATOM 252 HB3 LYS A 106 48.510 -4.410 -1.174 1.00 0.00 H ATOM 253 HG2 LYS A 106 50.960 -4.258 -1.561 1.00 0.00 H ATOM 254 HG3 LYS A 106 50.828 -5.528 -2.778 1.00 0.00 H ATOM 255 HD2 LYS A 106 49.017 -3.166 -3.037 1.00 0.00 H ATOM 256 HD3 LYS A 106 50.719 -2.946 -3.448 1.00 0.00 H ATOM 257 HE2 LYS A 106 50.410 -3.998 -5.411 1.00 0.00 H ATOM 258 HE3 LYS A 106 49.808 -5.427 -4.571 1.00 0.00 H ATOM 259 HZ1 LYS A 106 47.970 -3.188 -4.726 1.00 0.00 H ATOM 260 HZ2 LYS A 106 47.682 -4.851 -4.922 1.00 0.00 H ATOM 261 HZ3 LYS A 106 48.324 -3.941 -6.204 1.00 0.00 H ATOM 262 N ASN A 107 50.540 -8.371 -0.731 1.00 0.00 N ATOM 263 CA ASN A 107 50.714 -9.736 -1.221 1.00 0.00 C ATOM 264 C ASN A 107 50.683 -10.725 -0.058 1.00 0.00 C ATOM 265 O ASN A 107 50.499 -11.927 -0.250 1.00 0.00 O ATOM 266 CB ASN A 107 52.047 -9.890 -1.970 1.00 0.00 C ATOM 267 CG ASN A 107 52.917 -8.650 -1.767 1.00 0.00 C ATOM 268 OD1 ASN A 107 53.164 -7.897 -2.709 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.402 -8.393 -0.584 1.00 0.00 N ATOM 270 H ASN A 107 51.209 -7.991 -0.124 1.00 0.00 H ATOM 271 HA ASN A 107 49.906 -9.969 -1.898 1.00 0.00 H ATOM 272 HB2 ASN A 107 52.570 -10.758 -1.596 1.00 0.00 H ATOM 273 HB3 ASN A 107 51.851 -10.018 -3.024 1.00 0.00 H ATOM 274 HD21 ASN A 107 53.209 -8.993 0.166 1.00 0.00 H ATOM 275 HD22 ASN A 107 53.957 -7.598 -0.445 1.00 0.00 H ATOM 276 N ALA A 108 50.864 -10.203 1.153 1.00 0.00 N ATOM 277 CA ALA A 108 50.854 -11.046 2.346 1.00 0.00 C ATOM 278 C ALA A 108 52.111 -11.908 2.400 1.00 0.00 C ATOM 279 O ALA A 108 52.043 -13.116 2.630 1.00 0.00 O ATOM 280 CB ALA A 108 49.624 -11.956 2.351 1.00 0.00 C ATOM 281 H ALA A 108 51.005 -9.238 1.246 1.00 0.00 H ATOM 282 HA ALA A 108 50.824 -10.414 3.221 1.00 0.00 H ATOM 283 HB1 ALA A 108 49.876 -12.903 1.897 1.00 0.00 H ATOM 284 HB2 ALA A 108 48.828 -11.488 1.790 1.00 0.00 H ATOM 285 HB3 ALA A 108 49.301 -12.119 3.368 1.00 0.00 H ATOM 286 N ASP A 109 53.262 -11.275 2.187 1.00 0.00 N ATOM 287 CA ASP A 109 54.532 -11.996 2.217 1.00 0.00 C ATOM 288 C ASP A 109 55.432 -11.450 3.322 1.00 0.00 C ATOM 289 O ASP A 109 56.388 -12.102 3.741 1.00 0.00 O ATOM 290 CB ASP A 109 55.254 -11.874 0.872 1.00 0.00 C ATOM 291 CG ASP A 109 55.572 -10.411 0.589 1.00 0.00 C ATOM 292 OD1 ASP A 109 55.030 -9.563 1.279 1.00 0.00 O ATOM 293 OD2 ASP A 109 56.355 -10.159 -0.312 1.00 0.00 O ATOM 294 H ASP A 109 53.256 -10.311 2.009 1.00 0.00 H ATOM 295 HA ASP A 109 54.335 -13.039 2.412 1.00 0.00 H ATOM 296 HB2 ASP A 109 56.172 -12.443 0.905 1.00 0.00 H ATOM 297 HB3 ASP A 109 54.620 -12.261 0.087 1.00 0.00 H ATOM 298 N GLY A 110 55.114 -10.247 3.795 1.00 0.00 N ATOM 299 CA GLY A 110 55.899 -9.624 4.858 1.00 0.00 C ATOM 300 C GLY A 110 57.210 -9.060 4.316 1.00 0.00 C ATOM 301 O GLY A 110 58.043 -8.558 5.070 1.00 0.00 O ATOM 302 H GLY A 110 54.339 -9.773 3.427 1.00 0.00 H ATOM 303 HA2 GLY A 110 55.324 -8.823 5.301 1.00 0.00 H ATOM 304 HA3 GLY A 110 56.120 -10.362 5.614 1.00 0.00 H ATOM 305 N TYR A 111 57.384 -9.147 3.001 1.00 0.00 N ATOM 306 CA TYR A 111 58.599 -8.640 2.370 1.00 0.00 C ATOM 307 C TYR A 111 58.253 -7.768 1.171 1.00 0.00 C ATOM 308 O TYR A 111 58.130 -8.255 0.047 1.00 0.00 O ATOM 309 CB TYR A 111 59.486 -9.793 1.900 1.00 0.00 C ATOM 310 CG TYR A 111 60.216 -10.379 3.082 1.00 0.00 C ATOM 311 CD1 TYR A 111 61.463 -9.867 3.456 1.00 0.00 C ATOM 312 CD2 TYR A 111 59.646 -11.434 3.803 1.00 0.00 C ATOM 313 CE1 TYR A 111 62.141 -10.410 4.553 1.00 0.00 C ATOM 314 CE2 TYR A 111 60.323 -11.977 4.900 1.00 0.00 C ATOM 315 CZ TYR A 111 61.571 -11.465 5.276 1.00 0.00 C ATOM 316 OH TYR A 111 62.240 -12.001 6.357 1.00 0.00 O ATOM 317 H TYR A 111 56.689 -9.556 2.447 1.00 0.00 H ATOM 318 HA TYR A 111 59.148 -8.049 3.088 1.00 0.00 H ATOM 319 HB2 TYR A 111 58.874 -10.555 1.439 1.00 0.00 H ATOM 320 HB3 TYR A 111 60.204 -9.425 1.182 1.00 0.00 H ATOM 321 HD1 TYR A 111 61.902 -9.053 2.898 1.00 0.00 H ATOM 322 HD2 TYR A 111 58.683 -11.828 3.513 1.00 0.00 H ATOM 323 HE1 TYR A 111 63.103 -10.014 4.842 1.00 0.00 H ATOM 324 HE2 TYR A 111 59.884 -12.791 5.458 1.00 0.00 H ATOM 325 HH TYR A 111 62.482 -11.281 6.943 1.00 0.00 H ATOM 326 N ILE A 112 58.101 -6.471 1.417 1.00 0.00 N ATOM 327 CA ILE A 112 57.775 -5.547 0.339 1.00 0.00 C ATOM 328 C ILE A 112 58.847 -5.607 -0.737 1.00 0.00 C ATOM 329 O ILE A 112 60.043 -5.640 -0.448 1.00 0.00 O ATOM 330 CB ILE A 112 57.669 -4.114 0.860 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.414 -3.985 1.722 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.581 -3.137 -0.319 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.805 -3.469 3.105 1.00 0.00 C ATOM 334 H ILE A 112 58.214 -6.133 2.331 1.00 0.00 H ATOM 335 HA ILE A 112 56.828 -5.833 -0.092 1.00 0.00 H ATOM 336 HB ILE A 112 58.541 -3.881 1.454 1.00 0.00 H ATOM 337 HG12 ILE A 112 55.726 -3.292 1.259 1.00 0.00 H ATOM 338 HG13 ILE A 112 55.943 -4.951 1.821 1.00 0.00 H ATOM 339 HG21 ILE A 112 57.650 -3.682 -1.249 1.00 0.00 H ATOM 340 HG22 ILE A 112 58.391 -2.427 -0.259 1.00 0.00 H ATOM 341 HG23 ILE A 112 56.639 -2.612 -0.280 1.00 0.00 H ATOM 342 HD11 ILE A 112 56.630 -2.405 3.154 1.00 0.00 H ATOM 343 HD12 ILE A 112 57.852 -3.671 3.279 1.00 0.00 H ATOM 344 HD13 ILE A 112 56.211 -3.968 3.856 1.00 0.00 H ATOM 345 N ASP A 113 58.399 -5.615 -1.983 1.00 0.00 N ATOM 346 CA ASP A 113 59.320 -5.664 -3.113 1.00 0.00 C ATOM 347 C ASP A 113 59.048 -4.499 -4.053 1.00 0.00 C ATOM 348 O ASP A 113 58.311 -3.572 -3.718 1.00 0.00 O ATOM 349 CB ASP A 113 59.180 -6.980 -3.893 1.00 0.00 C ATOM 350 CG ASP A 113 57.898 -7.703 -3.487 1.00 0.00 C ATOM 351 OD1 ASP A 113 57.910 -8.354 -2.456 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.924 -7.595 -4.215 1.00 0.00 O ATOM 353 H ASP A 113 57.434 -5.580 -2.145 1.00 0.00 H ATOM 354 HA ASP A 113 60.331 -5.584 -2.742 1.00 0.00 H ATOM 355 HB2 ASP A 113 59.150 -6.766 -4.951 1.00 0.00 H ATOM 356 HB3 ASP A 113 60.029 -7.613 -3.680 1.00 0.00 H ATOM 357 N LEU A 114 59.651 -4.552 -5.233 1.00 0.00 N ATOM 358 CA LEU A 114 59.462 -3.490 -6.212 1.00 0.00 C ATOM 359 C LEU A 114 58.082 -3.598 -6.851 1.00 0.00 C ATOM 360 O LEU A 114 57.555 -2.628 -7.394 1.00 0.00 O ATOM 361 CB LEU A 114 60.527 -3.570 -7.303 1.00 0.00 C ATOM 362 CG LEU A 114 61.702 -2.667 -6.930 1.00 0.00 C ATOM 363 CD1 LEU A 114 62.908 -3.020 -7.795 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.317 -1.205 -7.167 1.00 0.00 C ATOM 365 H LEU A 114 60.228 -5.314 -5.449 1.00 0.00 H ATOM 366 HA LEU A 114 59.547 -2.537 -5.711 1.00 0.00 H ATOM 367 HB2 LEU A 114 60.870 -4.590 -7.398 1.00 0.00 H ATOM 368 HB3 LEU A 114 60.107 -3.242 -8.242 1.00 0.00 H ATOM 369 HG LEU A 114 61.950 -2.812 -5.888 1.00 0.00 H ATOM 370 HD11 LEU A 114 62.581 -3.597 -8.647 1.00 0.00 H ATOM 371 HD12 LEU A 114 63.609 -3.601 -7.215 1.00 0.00 H ATOM 372 HD13 LEU A 114 63.385 -2.113 -8.135 1.00 0.00 H ATOM 373 HD21 LEU A 114 60.267 -1.070 -6.953 1.00 0.00 H ATOM 374 HD22 LEU A 114 61.511 -0.945 -8.197 1.00 0.00 H ATOM 375 HD23 LEU A 114 61.902 -0.569 -6.519 1.00 0.00 H ATOM 376 N GLU A 115 57.503 -4.793 -6.779 1.00 0.00 N ATOM 377 CA GLU A 115 56.181 -5.023 -7.354 1.00 0.00 C ATOM 378 C GLU A 115 55.129 -4.200 -6.619 1.00 0.00 C ATOM 379 O GLU A 115 54.139 -3.762 -7.205 1.00 0.00 O ATOM 380 CB GLU A 115 55.806 -6.504 -7.263 1.00 0.00 C ATOM 381 CG GLU A 115 57.027 -7.363 -7.599 1.00 0.00 C ATOM 382 CD GLU A 115 56.567 -8.741 -8.061 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.432 -9.090 -7.783 1.00 0.00 O ATOM 384 OE2 GLU A 115 57.358 -9.429 -8.686 1.00 0.00 O ATOM 385 H GLU A 115 57.970 -5.530 -6.333 1.00 0.00 H ATOM 386 HA GLU A 115 56.194 -4.730 -8.393 1.00 0.00 H ATOM 387 HB2 GLU A 115 55.472 -6.729 -6.260 1.00 0.00 H ATOM 388 HB3 GLU A 115 55.014 -6.718 -7.963 1.00 0.00 H ATOM 389 HG2 GLU A 115 57.594 -6.889 -8.387 1.00 0.00 H ATOM 390 HG3 GLU A 115 57.647 -7.467 -6.722 1.00 0.00 H ATOM 391 N GLU A 116 55.354 -3.996 -5.324 1.00 0.00 N ATOM 392 CA GLU A 116 54.419 -3.225 -4.511 1.00 0.00 C ATOM 393 C GLU A 116 54.838 -1.760 -4.454 1.00 0.00 C ATOM 394 O GLU A 116 54.012 -0.873 -4.240 1.00 0.00 O ATOM 395 CB GLU A 116 54.365 -3.780 -3.087 1.00 0.00 C ATOM 396 CG GLU A 116 54.094 -5.285 -3.136 1.00 0.00 C ATOM 397 CD GLU A 116 54.858 -5.976 -2.012 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.556 -5.703 -0.862 1.00 0.00 O ATOM 399 OE2 GLU A 116 55.734 -6.769 -2.318 1.00 0.00 O ATOM 400 H GLU A 116 56.159 -4.370 -4.909 1.00 0.00 H ATOM 401 HA GLU A 116 53.434 -3.292 -4.949 1.00 0.00 H ATOM 402 HB2 GLU A 116 55.309 -3.598 -2.594 1.00 0.00 H ATOM 403 HB3 GLU A 116 53.573 -3.291 -2.540 1.00 0.00 H ATOM 404 HG2 GLU A 116 53.036 -5.464 -3.016 1.00 0.00 H ATOM 405 HG3 GLU A 116 54.421 -5.679 -4.087 1.00 0.00 H ATOM 406 N LEU A 117 56.131 -1.516 -4.644 1.00 0.00 N ATOM 407 CA LEU A 117 56.646 -0.151 -4.609 1.00 0.00 C ATOM 408 C LEU A 117 56.187 0.622 -5.841 1.00 0.00 C ATOM 409 O LEU A 117 55.597 1.696 -5.732 1.00 0.00 O ATOM 410 CB LEU A 117 58.175 -0.150 -4.552 1.00 0.00 C ATOM 411 CG LEU A 117 58.625 0.339 -3.174 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.103 -0.851 -2.340 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.770 1.343 -3.333 1.00 0.00 C ATOM 414 H LEU A 117 56.745 -2.262 -4.809 1.00 0.00 H ATOM 415 HA LEU A 117 56.266 0.342 -3.727 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.542 -1.153 -4.719 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.565 0.509 -5.312 1.00 0.00 H ATOM 418 HG LEU A 117 57.793 0.815 -2.675 1.00 0.00 H ATOM 419 HD11 LEU A 117 59.018 -0.612 -1.290 1.00 0.00 H ATOM 420 HD12 LEU A 117 60.134 -1.067 -2.577 1.00 0.00 H ATOM 421 HD13 LEU A 117 58.494 -1.715 -2.562 1.00 0.00 H ATOM 422 HD21 LEU A 117 60.690 0.898 -2.984 1.00 0.00 H ATOM 423 HD22 LEU A 117 59.555 2.229 -2.753 1.00 0.00 H ATOM 424 HD23 LEU A 117 59.872 1.610 -4.375 1.00 0.00 H ATOM 425 N LYS A 118 56.459 0.061 -7.016 1.00 0.00 N ATOM 426 CA LYS A 118 56.060 0.708 -8.263 1.00 0.00 C ATOM 427 C LYS A 118 54.642 1.253 -8.142 1.00 0.00 C ATOM 428 O LYS A 118 54.320 2.315 -8.676 1.00 0.00 O ATOM 429 CB LYS A 118 56.106 -0.285 -9.425 1.00 0.00 C ATOM 430 CG LYS A 118 57.540 -0.772 -9.637 1.00 0.00 C ATOM 431 CD LYS A 118 57.526 -2.005 -10.543 1.00 0.00 C ATOM 432 CE LYS A 118 58.955 -2.504 -10.752 1.00 0.00 C ATOM 433 NZ LYS A 118 59.476 -1.985 -12.049 1.00 0.00 N ATOM 434 H LYS A 118 56.928 -0.799 -7.044 1.00 0.00 H ATOM 435 HA LYS A 118 56.736 1.523 -8.470 1.00 0.00 H ATOM 436 HB2 LYS A 118 55.469 -1.129 -9.201 1.00 0.00 H ATOM 437 HB3 LYS A 118 55.757 0.199 -10.325 1.00 0.00 H ATOM 438 HG2 LYS A 118 58.122 0.011 -10.101 1.00 0.00 H ATOM 439 HG3 LYS A 118 57.978 -1.031 -8.685 1.00 0.00 H ATOM 440 HD2 LYS A 118 56.935 -2.784 -10.081 1.00 0.00 H ATOM 441 HD3 LYS A 118 57.094 -1.744 -11.497 1.00 0.00 H ATOM 442 HE2 LYS A 118 59.582 -2.153 -9.946 1.00 0.00 H ATOM 443 HE3 LYS A 118 58.961 -3.584 -10.769 1.00 0.00 H ATOM 444 HZ1 LYS A 118 59.581 -0.953 -11.993 1.00 0.00 H ATOM 445 HZ2 LYS A 118 58.808 -2.226 -12.811 1.00 0.00 H ATOM 446 HZ3 LYS A 118 60.400 -2.415 -12.250 1.00 0.00 H ATOM 447 N ILE A 119 53.796 0.508 -7.437 1.00 0.00 N ATOM 448 CA ILE A 119 52.407 0.915 -7.250 1.00 0.00 C ATOM 449 C ILE A 119 52.315 2.084 -6.271 1.00 0.00 C ATOM 450 O ILE A 119 51.579 3.044 -6.497 1.00 0.00 O ATOM 451 CB ILE A 119 51.576 -0.258 -6.720 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.368 -1.278 -7.842 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.214 0.248 -6.237 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.489 -2.693 -7.276 1.00 0.00 C ATOM 455 H ILE A 119 54.110 -0.331 -7.040 1.00 0.00 H ATOM 456 HA ILE A 119 52.003 1.222 -8.202 1.00 0.00 H ATOM 457 HB ILE A 119 52.098 -0.726 -5.898 1.00 0.00 H ATOM 458 HG12 ILE A 119 50.386 -1.144 -8.273 1.00 0.00 H ATOM 459 HG13 ILE A 119 52.119 -1.132 -8.605 1.00 0.00 H ATOM 460 HG21 ILE A 119 50.268 0.475 -5.183 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.468 -0.514 -6.405 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.948 1.140 -6.784 1.00 0.00 H ATOM 463 HD11 ILE A 119 52.096 -2.674 -6.383 1.00 0.00 H ATOM 464 HD12 ILE A 119 51.950 -3.337 -8.012 1.00 0.00 H ATOM 465 HD13 ILE A 119 50.506 -3.069 -7.036 1.00 0.00 H ATOM 466 N MET A 120 53.066 1.990 -5.177 1.00 0.00 N ATOM 467 CA MET A 120 53.057 3.045 -4.167 1.00 0.00 C ATOM 468 C MET A 120 53.852 4.260 -4.641 1.00 0.00 C ATOM 469 O MET A 120 53.944 5.268 -3.941 1.00 0.00 O ATOM 470 CB MET A 120 53.656 2.534 -2.855 1.00 0.00 C ATOM 471 CG MET A 120 52.649 2.738 -1.721 1.00 0.00 C ATOM 472 SD MET A 120 52.583 1.246 -0.697 1.00 0.00 S ATOM 473 CE MET A 120 50.861 1.405 -0.164 1.00 0.00 C ATOM 474 H MET A 120 53.632 1.200 -5.045 1.00 0.00 H ATOM 475 HA MET A 120 52.036 3.346 -3.988 1.00 0.00 H ATOM 476 HB2 MET A 120 53.884 1.482 -2.950 1.00 0.00 H ATOM 477 HB3 MET A 120 54.559 3.081 -2.634 1.00 0.00 H ATOM 478 HG2 MET A 120 52.955 3.578 -1.115 1.00 0.00 H ATOM 479 HG3 MET A 120 51.672 2.932 -2.138 1.00 0.00 H ATOM 480 HE1 MET A 120 50.793 1.195 0.894 1.00 0.00 H ATOM 481 HE2 MET A 120 50.248 0.705 -0.707 1.00 0.00 H ATOM 482 HE3 MET A 120 50.515 2.411 -0.360 1.00 0.00 H ATOM 483 N LEU A 121 54.421 4.156 -5.839 1.00 0.00 N ATOM 484 CA LEU A 121 55.199 5.256 -6.399 1.00 0.00 C ATOM 485 C LEU A 121 54.528 5.780 -7.664 1.00 0.00 C ATOM 486 O LEU A 121 53.975 6.880 -7.683 1.00 0.00 O ATOM 487 CB LEU A 121 56.615 4.790 -6.743 1.00 0.00 C ATOM 488 CG LEU A 121 57.277 4.192 -5.501 1.00 0.00 C ATOM 489 CD1 LEU A 121 58.647 3.620 -5.877 1.00 0.00 C ATOM 490 CD2 LEU A 121 57.455 5.281 -4.440 1.00 0.00 C ATOM 491 H LEU A 121 54.314 3.333 -6.357 1.00 0.00 H ATOM 492 HA LEU A 121 55.258 6.053 -5.674 1.00 0.00 H ATOM 493 HB2 LEU A 121 56.567 4.043 -7.522 1.00 0.00 H ATOM 494 HB3 LEU A 121 57.195 5.631 -7.087 1.00 0.00 H ATOM 495 HG LEU A 121 56.652 3.402 -5.108 1.00 0.00 H ATOM 496 HD11 LEU A 121 59.262 4.403 -6.299 1.00 0.00 H ATOM 497 HD12 LEU A 121 58.520 2.831 -6.604 1.00 0.00 H ATOM 498 HD13 LEU A 121 59.126 3.223 -4.995 1.00 0.00 H ATOM 499 HD21 LEU A 121 56.952 6.181 -4.760 1.00 0.00 H ATOM 500 HD22 LEU A 121 58.507 5.484 -4.306 1.00 0.00 H ATOM 501 HD23 LEU A 121 57.032 4.944 -3.505 1.00 0.00 H ATOM 502 N GLN A 122 54.585 4.976 -8.722 1.00 0.00 N ATOM 503 CA GLN A 122 53.984 5.356 -9.997 1.00 0.00 C ATOM 504 C GLN A 122 52.549 4.849 -10.095 1.00 0.00 C ATOM 505 O GLN A 122 52.167 4.214 -11.077 1.00 0.00 O ATOM 506 CB GLN A 122 54.790 4.776 -11.158 1.00 0.00 C ATOM 507 CG GLN A 122 56.250 5.214 -11.037 1.00 0.00 C ATOM 508 CD GLN A 122 56.533 6.321 -12.045 1.00 0.00 C ATOM 509 OE1 GLN A 122 55.957 6.341 -13.133 1.00 0.00 O ATOM 510 NE2 GLN A 122 57.394 7.256 -11.746 1.00 0.00 N ATOM 511 H GLN A 122 55.041 4.114 -8.644 1.00 0.00 H ATOM 512 HA GLN A 122 53.982 6.430 -10.079 1.00 0.00 H ATOM 513 HB2 GLN A 122 54.731 3.698 -11.130 1.00 0.00 H ATOM 514 HB3 GLN A 122 54.384 5.135 -12.091 1.00 0.00 H ATOM 515 HG2 GLN A 122 56.435 5.579 -10.037 1.00 0.00 H ATOM 516 HG3 GLN A 122 56.897 4.372 -11.238 1.00 0.00 H ATOM 517 HE21 GLN A 122 57.852 7.241 -10.880 1.00 0.00 H ATOM 518 HE22 GLN A 122 57.582 7.972 -12.388 1.00 0.00 H ATOM 519 N ALA A 123 51.756 5.141 -9.068 1.00 0.00 N ATOM 520 CA ALA A 123 50.361 4.711 -9.054 1.00 0.00 C ATOM 521 C ALA A 123 49.593 5.435 -7.955 1.00 0.00 C ATOM 522 O ALA A 123 48.432 5.806 -8.130 1.00 0.00 O ATOM 523 CB ALA A 123 50.266 3.204 -8.820 1.00 0.00 C ATOM 524 H ALA A 123 52.113 5.653 -8.312 1.00 0.00 H ATOM 525 HA ALA A 123 49.912 4.945 -10.008 1.00 0.00 H ATOM 526 HB1 ALA A 123 49.815 3.015 -7.857 1.00 0.00 H ATOM 527 HB2 ALA A 123 51.255 2.775 -8.845 1.00 0.00 H ATOM 528 HB3 ALA A 123 49.660 2.757 -9.595 1.00 0.00 H ATOM 529 N THR A 124 50.257 5.636 -6.821 1.00 0.00 N ATOM 530 CA THR A 124 49.629 6.324 -5.696 1.00 0.00 C ATOM 531 C THR A 124 50.075 7.782 -5.656 1.00 0.00 C ATOM 532 O THR A 124 50.050 8.428 -4.609 1.00 0.00 O ATOM 533 CB THR A 124 50.001 5.646 -4.375 1.00 0.00 C ATOM 534 OG1 THR A 124 49.158 6.133 -3.340 1.00 0.00 O ATOM 535 CG2 THR A 124 51.460 5.952 -4.033 1.00 0.00 C ATOM 536 H THR A 124 51.183 5.321 -6.740 1.00 0.00 H ATOM 537 HA THR A 124 48.556 6.288 -5.818 1.00 0.00 H ATOM 538 HB THR A 124 49.875 4.578 -4.469 1.00 0.00 H ATOM 539 HG1 THR A 124 48.381 5.569 -3.301 1.00 0.00 H ATOM 540 HG21 THR A 124 51.783 5.313 -3.225 1.00 0.00 H ATOM 541 HG22 THR A 124 51.550 6.986 -3.733 1.00 0.00 H ATOM 542 HG23 THR A 124 52.078 5.774 -4.901 1.00 0.00 H ATOM 543 N GLY A 125 50.484 8.290 -6.815 1.00 0.00 N ATOM 544 CA GLY A 125 50.940 9.674 -6.917 1.00 0.00 C ATOM 545 C GLY A 125 51.863 9.843 -8.118 1.00 0.00 C ATOM 546 O GLY A 125 51.898 10.896 -8.754 1.00 0.00 O ATOM 547 H GLY A 125 50.482 7.724 -7.615 1.00 0.00 H ATOM 548 HA2 GLY A 125 50.083 10.323 -7.029 1.00 0.00 H ATOM 549 HA3 GLY A 125 51.475 9.940 -6.019 1.00 0.00 H ATOM 550 N GLU A 126 52.608 8.785 -8.420 1.00 0.00 N ATOM 551 CA GLU A 126 53.536 8.804 -9.550 1.00 0.00 C ATOM 552 C GLU A 126 54.189 10.174 -9.688 1.00 0.00 C ATOM 553 O GLU A 126 54.475 10.633 -10.793 1.00 0.00 O ATOM 554 CB GLU A 126 52.822 8.455 -10.864 1.00 0.00 C ATOM 555 CG GLU A 126 51.427 7.888 -10.577 1.00 0.00 C ATOM 556 CD GLU A 126 50.415 9.027 -10.525 1.00 0.00 C ATOM 557 OE1 GLU A 126 50.479 9.889 -11.386 1.00 0.00 O ATOM 558 OE2 GLU A 126 49.591 9.022 -9.625 1.00 0.00 O ATOM 559 H GLU A 126 52.532 7.973 -7.876 1.00 0.00 H ATOM 560 HA GLU A 126 54.310 8.075 -9.373 1.00 0.00 H ATOM 561 HB2 GLU A 126 52.728 9.346 -11.468 1.00 0.00 H ATOM 562 HB3 GLU A 126 53.402 7.718 -11.400 1.00 0.00 H ATOM 563 HG2 GLU A 126 51.152 7.196 -11.359 1.00 0.00 H ATOM 564 HG3 GLU A 126 51.436 7.373 -9.628 1.00 0.00 H ATOM 565 N THR A 127 54.433 10.814 -8.550 1.00 0.00 N ATOM 566 CA THR A 127 55.069 12.127 -8.550 1.00 0.00 C ATOM 567 C THR A 127 56.551 11.982 -8.229 1.00 0.00 C ATOM 568 O THR A 127 57.170 12.877 -7.654 1.00 0.00 O ATOM 569 CB THR A 127 54.420 13.043 -7.510 1.00 0.00 C ATOM 570 OG1 THR A 127 53.014 12.842 -7.514 1.00 0.00 O ATOM 571 CG2 THR A 127 54.731 14.501 -7.851 1.00 0.00 C ATOM 572 H THR A 127 54.191 10.395 -7.698 1.00 0.00 H ATOM 573 HA THR A 127 54.961 12.571 -9.528 1.00 0.00 H ATOM 574 HB THR A 127 54.815 12.815 -6.532 1.00 0.00 H ATOM 575 HG1 THR A 127 52.849 11.905 -7.387 1.00 0.00 H ATOM 576 HG21 THR A 127 54.200 15.151 -7.172 1.00 0.00 H ATOM 577 HG22 THR A 127 54.421 14.708 -8.865 1.00 0.00 H ATOM 578 HG23 THR A 127 55.793 14.673 -7.758 1.00 0.00 H ATOM 579 N ILE A 128 57.110 10.834 -8.604 1.00 0.00 N ATOM 580 CA ILE A 128 58.522 10.568 -8.348 1.00 0.00 C ATOM 581 C ILE A 128 59.273 10.328 -9.658 1.00 0.00 C ATOM 582 O ILE A 128 59.738 11.271 -10.299 1.00 0.00 O ATOM 583 CB ILE A 128 58.673 9.347 -7.437 1.00 0.00 C ATOM 584 CG1 ILE A 128 58.056 9.658 -6.071 1.00 0.00 C ATOM 585 CG2 ILE A 128 60.156 9.020 -7.261 1.00 0.00 C ATOM 586 CD1 ILE A 128 57.786 8.351 -5.325 1.00 0.00 C ATOM 587 H ILE A 128 56.565 10.156 -9.054 1.00 0.00 H ATOM 588 HA ILE A 128 58.953 11.425 -7.853 1.00 0.00 H ATOM 589 HB ILE A 128 58.165 8.500 -7.878 1.00 0.00 H ATOM 590 HG12 ILE A 128 58.740 10.267 -5.497 1.00 0.00 H ATOM 591 HG13 ILE A 128 57.127 10.190 -6.208 1.00 0.00 H ATOM 592 HG21 ILE A 128 60.259 8.141 -6.642 1.00 0.00 H ATOM 593 HG22 ILE A 128 60.654 9.854 -6.790 1.00 0.00 H ATOM 594 HG23 ILE A 128 60.600 8.834 -8.228 1.00 0.00 H ATOM 595 HD11 ILE A 128 57.051 7.773 -5.865 1.00 0.00 H ATOM 596 HD12 ILE A 128 57.414 8.571 -4.335 1.00 0.00 H ATOM 597 HD13 ILE A 128 58.703 7.785 -5.247 1.00 0.00 H ATOM 598 N THR A 129 59.388 9.061 -10.053 1.00 0.00 N ATOM 599 CA THR A 129 60.088 8.723 -11.290 1.00 0.00 C ATOM 600 C THR A 129 60.423 7.236 -11.327 1.00 0.00 C ATOM 601 O THR A 129 60.213 6.511 -10.354 1.00 0.00 O ATOM 602 CB THR A 129 61.385 9.525 -11.410 1.00 0.00 C ATOM 603 OG1 THR A 129 62.228 8.910 -12.375 1.00 0.00 O ATOM 604 CG2 THR A 129 62.094 9.558 -10.056 1.00 0.00 C ATOM 605 H THR A 129 59.001 8.345 -9.509 1.00 0.00 H ATOM 606 HA THR A 129 59.452 8.961 -12.130 1.00 0.00 H ATOM 607 HB THR A 129 61.159 10.533 -11.718 1.00 0.00 H ATOM 608 HG1 THR A 129 63.004 9.464 -12.487 1.00 0.00 H ATOM 609 HG21 THR A 129 63.126 9.846 -10.196 1.00 0.00 H ATOM 610 HG22 THR A 129 62.053 8.578 -9.604 1.00 0.00 H ATOM 611 HG23 THR A 129 61.605 10.273 -9.411 1.00 0.00 H ATOM 612 N GLU A 130 60.950 6.790 -12.464 1.00 0.00 N ATOM 613 CA GLU A 130 61.315 5.385 -12.624 1.00 0.00 C ATOM 614 C GLU A 130 62.636 5.096 -11.919 1.00 0.00 C ATOM 615 O GLU A 130 62.860 3.995 -11.415 1.00 0.00 O ATOM 616 CB GLU A 130 61.449 5.031 -14.107 1.00 0.00 C ATOM 617 CG GLU A 130 60.737 3.705 -14.381 1.00 0.00 C ATOM 618 CD GLU A 130 59.264 3.833 -14.005 1.00 0.00 C ATOM 619 OE1 GLU A 130 58.622 4.741 -14.507 1.00 0.00 O ATOM 620 OE2 GLU A 130 58.800 3.021 -13.221 1.00 0.00 O ATOM 621 H GLU A 130 61.096 7.414 -13.206 1.00 0.00 H ATOM 622 HA GLU A 130 60.544 4.770 -12.187 1.00 0.00 H ATOM 623 HB2 GLU A 130 61.001 5.811 -14.706 1.00 0.00 H ATOM 624 HB3 GLU A 130 62.493 4.935 -14.363 1.00 0.00 H ATOM 625 HG2 GLU A 130 60.822 3.460 -15.429 1.00 0.00 H ATOM 626 HG3 GLU A 130 61.190 2.923 -13.789 1.00 0.00 H ATOM 627 N ASP A 131 63.509 6.099 -11.886 1.00 0.00 N ATOM 628 CA ASP A 131 64.806 5.944 -11.235 1.00 0.00 C ATOM 629 C ASP A 131 64.617 5.598 -9.762 1.00 0.00 C ATOM 630 O ASP A 131 65.256 4.688 -9.235 1.00 0.00 O ATOM 631 CB ASP A 131 65.621 7.233 -11.346 1.00 0.00 C ATOM 632 CG ASP A 131 65.761 7.625 -12.813 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.581 7.027 -13.490 1.00 0.00 O ATOM 634 OD2 ASP A 131 65.046 8.518 -13.238 1.00 0.00 O ATOM 635 H ASP A 131 63.276 6.956 -12.302 1.00 0.00 H ATOM 636 HA ASP A 131 65.347 5.144 -11.718 1.00 0.00 H ATOM 637 HB2 ASP A 131 65.119 8.024 -10.808 1.00 0.00 H ATOM 638 HB3 ASP A 131 66.602 7.076 -10.923 1.00 0.00 H ATOM 639 N ASP A 132 63.724 6.334 -9.105 1.00 0.00 N ATOM 640 CA ASP A 132 63.446 6.097 -7.691 1.00 0.00 C ATOM 641 C ASP A 132 63.048 4.643 -7.470 1.00 0.00 C ATOM 642 O ASP A 132 63.320 4.061 -6.420 1.00 0.00 O ATOM 643 CB ASP A 132 62.314 7.005 -7.208 1.00 0.00 C ATOM 644 CG ASP A 132 62.873 8.387 -6.886 1.00 0.00 C ATOM 645 OD1 ASP A 132 63.415 9.009 -7.784 1.00 0.00 O ATOM 646 OD2 ASP A 132 62.751 8.802 -5.745 1.00 0.00 O ATOM 647 H ASP A 132 63.241 7.043 -9.579 1.00 0.00 H ATOM 648 HA ASP A 132 64.334 6.309 -7.116 1.00 0.00 H ATOM 649 HB2 ASP A 132 61.567 7.090 -7.984 1.00 0.00 H ATOM 650 HB3 ASP A 132 61.867 6.583 -6.321 1.00 0.00 H ATOM 651 N ILE A 133 62.401 4.064 -8.475 1.00 0.00 N ATOM 652 CA ILE A 133 61.968 2.673 -8.387 1.00 0.00 C ATOM 653 C ILE A 133 63.157 1.764 -8.093 1.00 0.00 C ATOM 654 O ILE A 133 63.156 1.009 -7.120 1.00 0.00 O ATOM 655 CB ILE A 133 61.321 2.229 -9.700 1.00 0.00 C ATOM 656 CG1 ILE A 133 60.196 3.198 -10.070 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.746 0.822 -9.535 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.130 3.186 -8.973 1.00 0.00 C ATOM 659 H ILE A 133 62.214 4.577 -9.289 1.00 0.00 H ATOM 660 HA ILE A 133 61.245 2.579 -7.591 1.00 0.00 H ATOM 661 HB ILE A 133 62.065 2.223 -10.484 1.00 0.00 H ATOM 662 HG12 ILE A 133 60.599 4.195 -10.171 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.750 2.892 -11.004 1.00 0.00 H ATOM 664 HG21 ILE A 133 60.405 0.689 -8.519 1.00 0.00 H ATOM 665 HG22 ILE A 133 61.512 0.093 -9.755 1.00 0.00 H ATOM 666 HG23 ILE A 133 59.917 0.689 -10.213 1.00 0.00 H ATOM 667 HD11 ILE A 133 58.270 3.751 -9.301 1.00 0.00 H ATOM 668 HD12 ILE A 133 59.532 3.632 -8.075 1.00 0.00 H ATOM 669 HD13 ILE A 133 58.835 2.168 -8.768 1.00 0.00 H ATOM 670 N GLU A 134 64.169 1.839 -8.953 1.00 0.00 N ATOM 671 CA GLU A 134 65.362 1.013 -8.789 1.00 0.00 C ATOM 672 C GLU A 134 66.293 1.598 -7.729 1.00 0.00 C ATOM 673 O GLU A 134 67.051 0.874 -7.083 1.00 0.00 O ATOM 674 CB GLU A 134 66.121 0.905 -10.112 1.00 0.00 C ATOM 675 CG GLU A 134 65.582 -0.282 -10.913 1.00 0.00 C ATOM 676 CD GLU A 134 66.454 -0.507 -12.143 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.302 0.238 -13.097 1.00 0.00 O ATOM 678 OE2 GLU A 134 67.261 -1.422 -12.114 1.00 0.00 O ATOM 679 H GLU A 134 64.109 2.455 -9.714 1.00 0.00 H ATOM 680 HA GLU A 134 65.061 0.023 -8.480 1.00 0.00 H ATOM 681 HB2 GLU A 134 65.985 1.815 -10.680 1.00 0.00 H ATOM 682 HB3 GLU A 134 67.171 0.756 -9.915 1.00 0.00 H ATOM 683 HG2 GLU A 134 65.594 -1.168 -10.295 1.00 0.00 H ATOM 684 HG3 GLU A 134 64.569 -0.075 -11.226 1.00 0.00 H ATOM 685 N GLU A 135 66.235 2.917 -7.559 1.00 0.00 N ATOM 686 CA GLU A 135 67.086 3.583 -6.576 1.00 0.00 C ATOM 687 C GLU A 135 66.525 3.404 -5.169 1.00 0.00 C ATOM 688 O GLU A 135 67.195 2.877 -4.280 1.00 0.00 O ATOM 689 CB GLU A 135 67.194 5.078 -6.882 1.00 0.00 C ATOM 690 CG GLU A 135 68.602 5.567 -6.538 1.00 0.00 C ATOM 691 CD GLU A 135 69.007 6.679 -7.499 1.00 0.00 C ATOM 692 OE1 GLU A 135 69.001 6.434 -8.694 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.318 7.760 -7.026 1.00 0.00 O ATOM 694 H GLU A 135 65.616 3.448 -8.103 1.00 0.00 H ATOM 695 HA GLU A 135 68.073 3.148 -6.616 1.00 0.00 H ATOM 696 HB2 GLU A 135 66.999 5.245 -7.932 1.00 0.00 H ATOM 697 HB3 GLU A 135 66.472 5.620 -6.291 1.00 0.00 H ATOM 698 HG2 GLU A 135 68.615 5.943 -5.525 1.00 0.00 H ATOM 699 HG3 GLU A 135 69.299 4.747 -6.625 1.00 0.00 H ATOM 700 N LEU A 136 65.286 3.848 -4.975 1.00 0.00 N ATOM 701 CA LEU A 136 64.643 3.733 -3.669 1.00 0.00 C ATOM 702 C LEU A 136 64.887 2.349 -3.077 1.00 0.00 C ATOM 703 O LEU A 136 65.392 2.214 -1.963 1.00 0.00 O ATOM 704 CB LEU A 136 63.135 3.961 -3.792 1.00 0.00 C ATOM 705 CG LEU A 136 62.559 4.317 -2.421 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.578 5.481 -2.570 1.00 0.00 C ATOM 707 CD2 LEU A 136 61.827 3.102 -1.842 1.00 0.00 C ATOM 708 H LEU A 136 64.799 4.260 -5.718 1.00 0.00 H ATOM 709 HA LEU A 136 65.056 4.477 -3.005 1.00 0.00 H ATOM 710 HB2 LEU A 136 62.950 4.772 -4.481 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.662 3.062 -4.156 1.00 0.00 H ATOM 712 HG LEU A 136 63.362 4.607 -1.758 1.00 0.00 H ATOM 713 HD11 LEU A 136 61.613 5.853 -3.584 1.00 0.00 H ATOM 714 HD12 LEU A 136 61.850 6.271 -1.887 1.00 0.00 H ATOM 715 HD13 LEU A 136 60.578 5.139 -2.346 1.00 0.00 H ATOM 716 HD21 LEU A 136 60.767 3.308 -1.795 1.00 0.00 H ATOM 717 HD22 LEU A 136 62.196 2.900 -0.847 1.00 0.00 H ATOM 718 HD23 LEU A 136 62.000 2.243 -2.472 1.00 0.00 H ATOM 719 N MET A 137 64.519 1.322 -3.838 1.00 0.00 N ATOM 720 CA MET A 137 64.700 -0.054 -3.383 1.00 0.00 C ATOM 721 C MET A 137 66.098 -0.246 -2.802 1.00 0.00 C ATOM 722 O MET A 137 66.257 -0.592 -1.631 1.00 0.00 O ATOM 723 CB MET A 137 64.501 -1.031 -4.544 1.00 0.00 C ATOM 724 CG MET A 137 63.956 -2.357 -4.009 1.00 0.00 C ATOM 725 SD MET A 137 62.314 -2.091 -3.295 1.00 0.00 S ATOM 726 CE MET A 137 61.879 -3.834 -3.072 1.00 0.00 C ATOM 727 H MET A 137 64.121 1.491 -4.717 1.00 0.00 H ATOM 728 HA MET A 137 63.969 -0.269 -2.617 1.00 0.00 H ATOM 729 HB2 MET A 137 63.799 -0.611 -5.250 1.00 0.00 H ATOM 730 HB3 MET A 137 65.446 -1.205 -5.035 1.00 0.00 H ATOM 731 HG2 MET A 137 63.886 -3.070 -4.817 1.00 0.00 H ATOM 732 HG3 MET A 137 64.621 -2.738 -3.249 1.00 0.00 H ATOM 733 HE1 MET A 137 62.755 -4.386 -2.756 1.00 0.00 H ATOM 734 HE2 MET A 137 61.518 -4.240 -4.004 1.00 0.00 H ATOM 735 HE3 MET A 137 61.104 -3.918 -2.322 1.00 0.00 H ATOM 736 N LYS A 138 67.109 -0.016 -3.634 1.00 0.00 N ATOM 737 CA LYS A 138 68.495 -0.166 -3.195 1.00 0.00 C ATOM 738 C LYS A 138 68.701 0.506 -1.840 1.00 0.00 C ATOM 739 O LYS A 138 68.984 -0.153 -0.840 1.00 0.00 O ATOM 740 CB LYS A 138 69.449 0.463 -4.213 1.00 0.00 C ATOM 741 CG LYS A 138 70.444 -0.592 -4.704 1.00 0.00 C ATOM 742 CD LYS A 138 70.639 -0.442 -6.215 1.00 0.00 C ATOM 743 CE LYS A 138 71.528 -1.574 -6.733 1.00 0.00 C ATOM 744 NZ LYS A 138 71.533 -1.556 -8.224 1.00 0.00 N ATOM 745 H LYS A 138 66.923 0.258 -4.557 1.00 0.00 H ATOM 746 HA LYS A 138 68.723 -1.217 -3.105 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.882 0.841 -5.051 1.00 0.00 H ATOM 748 HB3 LYS A 138 69.989 1.273 -3.748 1.00 0.00 H ATOM 749 HG2 LYS A 138 71.390 -0.455 -4.202 1.00 0.00 H ATOM 750 HG3 LYS A 138 70.060 -1.578 -4.489 1.00 0.00 H ATOM 751 HD2 LYS A 138 69.678 -0.484 -6.707 1.00 0.00 H ATOM 752 HD3 LYS A 138 71.110 0.507 -6.424 1.00 0.00 H ATOM 753 HE2 LYS A 138 72.535 -1.438 -6.368 1.00 0.00 H ATOM 754 HE3 LYS A 138 71.144 -2.522 -6.385 1.00 0.00 H ATOM 755 HZ1 LYS A 138 70.555 -1.592 -8.574 1.00 0.00 H ATOM 756 HZ2 LYS A 138 72.060 -2.380 -8.578 1.00 0.00 H ATOM 757 HZ3 LYS A 138 71.987 -0.683 -8.559 1.00 0.00 H ATOM 758 N ASP A 139 68.558 1.829 -1.822 1.00 0.00 N ATOM 759 CA ASP A 139 68.732 2.593 -0.587 1.00 0.00 C ATOM 760 C ASP A 139 67.857 2.027 0.528 1.00 0.00 C ATOM 761 O ASP A 139 68.278 1.938 1.681 1.00 0.00 O ATOM 762 CB ASP A 139 68.362 4.061 -0.809 1.00 0.00 C ATOM 763 CG ASP A 139 68.744 4.875 0.423 1.00 0.00 C ATOM 764 OD1 ASP A 139 68.514 4.395 1.521 1.00 0.00 O ATOM 765 OD2 ASP A 139 69.261 5.966 0.250 1.00 0.00 O ATOM 766 H ASP A 139 68.334 2.300 -2.652 1.00 0.00 H ATOM 767 HA ASP A 139 69.766 2.537 -0.283 1.00 0.00 H ATOM 768 HB2 ASP A 139 68.892 4.440 -1.671 1.00 0.00 H ATOM 769 HB3 ASP A 139 67.298 4.143 -0.976 1.00 0.00 H ATOM 770 N GLY A 140 66.631 1.653 0.173 1.00 0.00 N ATOM 771 CA GLY A 140 65.699 1.103 1.154 1.00 0.00 C ATOM 772 C GLY A 140 65.960 -0.381 1.392 1.00 0.00 C ATOM 773 O GLY A 140 65.281 -1.022 2.193 1.00 0.00 O ATOM 774 H GLY A 140 66.348 1.752 -0.760 1.00 0.00 H ATOM 775 HA2 GLY A 140 65.812 1.638 2.087 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.690 1.230 0.793 1.00 0.00 H ATOM 777 N ASP A 141 66.951 -0.924 0.688 1.00 0.00 N ATOM 778 CA ASP A 141 67.288 -2.338 0.834 1.00 0.00 C ATOM 779 C ASP A 141 68.747 -2.503 1.245 1.00 0.00 C ATOM 780 O ASP A 141 69.527 -3.167 0.562 1.00 0.00 O ATOM 781 CB ASP A 141 67.055 -3.084 -0.480 1.00 0.00 C ATOM 782 CG ASP A 141 67.426 -4.552 -0.305 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.619 -4.964 0.827 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.514 -5.244 -1.306 1.00 0.00 O ATOM 785 H ASP A 141 67.460 -0.369 0.062 1.00 0.00 H ATOM 786 HA ASP A 141 66.658 -2.771 1.597 1.00 0.00 H ATOM 787 HB2 ASP A 141 66.014 -3.006 -0.759 1.00 0.00 H ATOM 788 HB3 ASP A 141 67.669 -2.649 -1.254 1.00 0.00 H ATOM 789 N LYS A 142 69.106 -1.894 2.370 1.00 0.00 N ATOM 790 CA LYS A 142 70.475 -1.982 2.868 1.00 0.00 C ATOM 791 C LYS A 142 70.905 -3.441 2.981 1.00 0.00 C ATOM 792 O LYS A 142 72.047 -3.793 2.686 1.00 0.00 O ATOM 793 CB LYS A 142 70.588 -1.321 4.243 1.00 0.00 C ATOM 794 CG LYS A 142 71.935 -0.603 4.355 1.00 0.00 C ATOM 795 CD LYS A 142 72.640 -1.039 5.641 1.00 0.00 C ATOM 796 CE LYS A 142 73.610 -2.179 5.329 1.00 0.00 C ATOM 797 NZ LYS A 142 75.004 -1.734 5.613 1.00 0.00 N ATOM 798 H LYS A 142 68.440 -1.380 2.875 1.00 0.00 H ATOM 799 HA LYS A 142 71.133 -1.474 2.179 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.787 -0.606 4.365 1.00 0.00 H ATOM 801 HB3 LYS A 142 70.519 -2.075 5.012 1.00 0.00 H ATOM 802 HG2 LYS A 142 72.549 -0.856 3.503 1.00 0.00 H ATOM 803 HG3 LYS A 142 71.773 0.464 4.379 1.00 0.00 H ATOM 804 HD2 LYS A 142 73.186 -0.202 6.053 1.00 0.00 H ATOM 805 HD3 LYS A 142 71.907 -1.378 6.357 1.00 0.00 H ATOM 806 HE2 LYS A 142 73.372 -3.033 5.945 1.00 0.00 H ATOM 807 HE3 LYS A 142 73.524 -2.450 4.287 1.00 0.00 H ATOM 808 HZ1 LYS A 142 75.232 -1.923 6.609 1.00 0.00 H ATOM 809 HZ2 LYS A 142 75.087 -0.714 5.425 1.00 0.00 H ATOM 810 HZ3 LYS A 142 75.665 -2.255 5.003 1.00 0.00 H ATOM 811 N ASN A 143 69.971 -4.287 3.409 1.00 0.00 N ATOM 812 CA ASN A 143 70.257 -5.711 3.558 1.00 0.00 C ATOM 813 C ASN A 143 70.890 -6.261 2.285 1.00 0.00 C ATOM 814 O ASN A 143 71.911 -6.948 2.328 1.00 0.00 O ATOM 815 CB ASN A 143 68.970 -6.487 3.851 1.00 0.00 C ATOM 816 CG ASN A 143 68.510 -6.192 5.275 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.323 -6.135 6.197 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.241 -5.999 5.511 1.00 0.00 N ATOM 819 H ASN A 143 69.078 -3.949 3.627 1.00 0.00 H ATOM 820 HA ASN A 143 70.943 -5.849 4.380 1.00 0.00 H ATOM 821 HB2 ASN A 143 68.202 -6.185 3.154 1.00 0.00 H ATOM 822 HB3 ASN A 143 69.156 -7.545 3.746 1.00 0.00 H ATOM 823 HD21 ASN A 143 66.594 -6.044 4.777 1.00 0.00 H ATOM 824 HD22 ASN A 143 66.936 -5.810 6.423 1.00 0.00 H ATOM 825 N ASN A 144 70.272 -5.949 1.149 1.00 0.00 N ATOM 826 CA ASN A 144 70.783 -6.415 -0.138 1.00 0.00 C ATOM 827 C ASN A 144 70.318 -7.841 -0.413 1.00 0.00 C ATOM 828 O ASN A 144 71.128 -8.749 -0.598 1.00 0.00 O ATOM 829 CB ASN A 144 72.312 -6.380 -0.149 1.00 0.00 C ATOM 830 CG ASN A 144 72.809 -6.249 -1.585 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.593 -7.139 -2.406 1.00 0.00 O ATOM 832 ND2 ASN A 144 73.471 -5.181 -1.939 1.00 0.00 N ATOM 833 H ASN A 144 69.462 -5.397 1.176 1.00 0.00 H ATOM 834 HA ASN A 144 70.412 -5.768 -0.918 1.00 0.00 H ATOM 835 HB2 ASN A 144 72.657 -5.537 0.432 1.00 0.00 H ATOM 836 HB3 ASN A 144 72.695 -7.293 0.280 1.00 0.00 H ATOM 837 HD21 ASN A 144 73.644 -4.472 -1.285 1.00 0.00 H ATOM 838 HD22 ASN A 144 73.795 -5.088 -2.859 1.00 0.00 H ATOM 839 N ASP A 145 69.001 -8.028 -0.436 1.00 0.00 N ATOM 840 CA ASP A 145 68.435 -9.351 -0.688 1.00 0.00 C ATOM 841 C ASP A 145 67.568 -9.335 -1.944 1.00 0.00 C ATOM 842 O ASP A 145 67.372 -10.362 -2.593 1.00 0.00 O ATOM 843 CB ASP A 145 67.581 -9.802 0.498 1.00 0.00 C ATOM 844 CG ASP A 145 66.530 -8.739 0.801 1.00 0.00 C ATOM 845 OD1 ASP A 145 66.640 -7.654 0.255 1.00 0.00 O ATOM 846 OD2 ASP A 145 65.632 -9.026 1.574 1.00 0.00 O ATOM 847 H ASP A 145 68.403 -7.268 -0.279 1.00 0.00 H ATOM 848 HA ASP A 145 69.240 -10.057 -0.827 1.00 0.00 H ATOM 849 HB2 ASP A 145 67.092 -10.735 0.256 1.00 0.00 H ATOM 850 HB3 ASP A 145 68.211 -9.939 1.364 1.00 0.00 H ATOM 851 N GLY A 146 67.049 -8.156 -2.278 1.00 0.00 N ATOM 852 CA GLY A 146 66.201 -8.015 -3.459 1.00 0.00 C ATOM 853 C GLY A 146 64.774 -7.650 -3.059 1.00 0.00 C ATOM 854 O GLY A 146 63.848 -7.725 -3.866 1.00 0.00 O ATOM 855 H GLY A 146 67.238 -7.371 -1.724 1.00 0.00 H ATOM 856 HA2 GLY A 146 66.603 -7.240 -4.095 1.00 0.00 H ATOM 857 HA3 GLY A 146 66.187 -8.949 -4.000 1.00 0.00 H ATOM 858 N ARG A 147 64.610 -7.255 -1.799 1.00 0.00 N ATOM 859 CA ARG A 147 63.293 -6.879 -1.289 1.00 0.00 C ATOM 860 C ARG A 147 63.441 -5.994 -0.053 1.00 0.00 C ATOM 861 O ARG A 147 64.528 -5.495 0.241 1.00 0.00 O ATOM 862 CB ARG A 147 62.474 -8.124 -0.922 1.00 0.00 C ATOM 863 CG ARG A 147 63.406 -9.311 -0.670 1.00 0.00 C ATOM 864 CD ARG A 147 62.577 -10.590 -0.565 1.00 0.00 C ATOM 865 NE ARG A 147 61.624 -10.673 -1.669 1.00 0.00 N ATOM 866 CZ ARG A 147 60.514 -11.400 -1.569 1.00 0.00 C ATOM 867 NH1 ARG A 147 60.262 -12.067 -0.475 1.00 0.00 N ATOM 868 NH2 ARG A 147 59.678 -11.449 -2.569 1.00 0.00 N ATOM 869 H ARG A 147 65.385 -7.217 -1.202 1.00 0.00 H ATOM 870 HA ARG A 147 62.766 -6.327 -2.053 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.899 -7.929 -0.030 1.00 0.00 H ATOM 872 HB3 ARG A 147 61.804 -8.364 -1.734 1.00 0.00 H ATOM 873 HG2 ARG A 147 64.106 -9.400 -1.488 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.946 -9.157 0.252 1.00 0.00 H ATOM 875 HD2 ARG A 147 63.234 -11.446 -0.598 1.00 0.00 H ATOM 876 HD3 ARG A 147 62.042 -10.588 0.374 1.00 0.00 H ATOM 877 HE ARG A 147 61.804 -10.180 -2.497 1.00 0.00 H ATOM 878 HH11 ARG A 147 60.902 -12.033 0.291 1.00 0.00 H ATOM 879 HH12 ARG A 147 59.426 -12.610 -0.404 1.00 0.00 H ATOM 880 HH21 ARG A 147 59.871 -10.940 -3.408 1.00 0.00 H ATOM 881 HH22 ARG A 147 58.843 -11.995 -2.497 1.00 0.00 H ATOM 882 N ILE A 148 62.339 -5.800 0.667 1.00 0.00 N ATOM 883 CA ILE A 148 62.366 -4.970 1.867 1.00 0.00 C ATOM 884 C ILE A 148 62.043 -5.806 3.102 1.00 0.00 C ATOM 885 O ILE A 148 61.231 -6.730 3.051 1.00 0.00 O ATOM 886 CB ILE A 148 61.346 -3.837 1.756 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.684 -2.965 0.544 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.391 -2.985 3.025 1.00 0.00 C ATOM 889 CD1 ILE A 148 63.024 -2.267 0.777 1.00 0.00 C ATOM 890 H ILE A 148 61.497 -6.216 0.388 1.00 0.00 H ATOM 891 HA ILE A 148 63.351 -4.544 1.978 1.00 0.00 H ATOM 892 HB ILE A 148 60.357 -4.255 1.637 1.00 0.00 H ATOM 893 HG12 ILE A 148 61.748 -3.585 -0.339 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.912 -2.223 0.408 1.00 0.00 H ATOM 895 HG21 ILE A 148 62.402 -2.645 3.194 1.00 0.00 H ATOM 896 HG22 ILE A 148 61.064 -3.576 3.867 1.00 0.00 H ATOM 897 HG23 ILE A 148 60.739 -2.132 2.908 1.00 0.00 H ATOM 898 HD11 ILE A 148 63.228 -1.597 -0.044 1.00 0.00 H ATOM 899 HD12 ILE A 148 63.808 -3.007 0.842 1.00 0.00 H ATOM 900 HD13 ILE A 148 62.982 -1.706 1.699 1.00 0.00 H ATOM 901 N ASP A 149 62.693 -5.469 4.213 1.00 0.00 N ATOM 902 CA ASP A 149 62.476 -6.191 5.463 1.00 0.00 C ATOM 903 C ASP A 149 61.887 -5.263 6.521 1.00 0.00 C ATOM 904 O ASP A 149 61.614 -4.091 6.257 1.00 0.00 O ATOM 905 CB ASP A 149 63.795 -6.765 5.984 1.00 0.00 C ATOM 906 CG ASP A 149 64.341 -7.777 4.983 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.616 -8.121 4.063 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.475 -8.194 5.150 1.00 0.00 O ATOM 909 H ASP A 149 63.329 -4.723 4.192 1.00 0.00 H ATOM 910 HA ASP A 149 61.788 -7.004 5.286 1.00 0.00 H ATOM 911 HB2 ASP A 149 64.509 -5.964 6.112 1.00 0.00 H ATOM 912 HB3 ASP A 149 63.627 -7.253 6.932 1.00 0.00 H ATOM 913 N TYR A 150 61.696 -5.800 7.722 1.00 0.00 N ATOM 914 CA TYR A 150 61.140 -5.012 8.818 1.00 0.00 C ATOM 915 C TYR A 150 62.175 -4.016 9.333 1.00 0.00 C ATOM 916 O TYR A 150 61.865 -2.854 9.595 1.00 0.00 O ATOM 917 CB TYR A 150 60.704 -5.922 9.968 1.00 0.00 C ATOM 918 CG TYR A 150 59.724 -5.186 10.849 1.00 0.00 C ATOM 919 CD1 TYR A 150 60.191 -4.278 11.807 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.350 -5.409 10.707 1.00 0.00 C ATOM 921 CE1 TYR A 150 59.283 -3.594 12.624 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.441 -4.725 11.524 1.00 0.00 C ATOM 923 CZ TYR A 150 57.908 -3.817 12.482 1.00 0.00 C ATOM 924 OH TYR A 150 57.013 -3.143 13.288 1.00 0.00 O ATOM 925 H TYR A 150 61.933 -6.739 7.875 1.00 0.00 H ATOM 926 HA TYR A 150 60.279 -4.468 8.458 1.00 0.00 H ATOM 927 HB2 TYR A 150 60.234 -6.808 9.567 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.568 -6.205 10.551 1.00 0.00 H ATOM 929 HD1 TYR A 150 61.252 -4.106 11.915 1.00 0.00 H ATOM 930 HD2 TYR A 150 57.990 -6.110 9.968 1.00 0.00 H ATOM 931 HE1 TYR A 150 59.644 -2.894 13.362 1.00 0.00 H ATOM 932 HE2 TYR A 150 56.381 -4.898 11.415 1.00 0.00 H ATOM 933 HH TYR A 150 56.730 -3.742 13.984 1.00 0.00 H ATOM 934 N ASP A 151 63.412 -4.487 9.472 1.00 0.00 N ATOM 935 CA ASP A 151 64.492 -3.630 9.954 1.00 0.00 C ATOM 936 C ASP A 151 64.657 -2.418 9.044 1.00 0.00 C ATOM 937 O ASP A 151 64.740 -1.281 9.509 1.00 0.00 O ATOM 938 CB ASP A 151 65.812 -4.405 9.999 1.00 0.00 C ATOM 939 CG ASP A 151 66.345 -4.420 11.428 1.00 0.00 C ATOM 940 OD1 ASP A 151 66.907 -3.419 11.840 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.183 -5.432 12.090 1.00 0.00 O ATOM 942 H ASP A 151 63.601 -5.421 9.245 1.00 0.00 H ATOM 943 HA ASP A 151 64.252 -3.291 10.951 1.00 0.00 H ATOM 944 HB2 ASP A 151 65.645 -5.420 9.666 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.533 -3.928 9.353 1.00 0.00 H ATOM 946 N GLU A 152 64.701 -2.673 7.739 1.00 0.00 N ATOM 947 CA GLU A 152 64.854 -1.596 6.767 1.00 0.00 C ATOM 948 C GLU A 152 63.611 -0.715 6.750 1.00 0.00 C ATOM 949 O GLU A 152 63.696 0.502 6.579 1.00 0.00 O ATOM 950 CB GLU A 152 65.075 -2.172 5.369 1.00 0.00 C ATOM 951 CG GLU A 152 66.445 -2.846 5.304 1.00 0.00 C ATOM 952 CD GLU A 152 66.493 -3.778 4.100 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.449 -4.008 3.512 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.572 -4.248 3.782 1.00 0.00 O ATOM 955 H GLU A 152 64.629 -3.597 7.424 1.00 0.00 H ATOM 956 HA GLU A 152 65.709 -0.996 7.037 1.00 0.00 H ATOM 957 HB2 GLU A 152 64.305 -2.898 5.153 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.033 -1.377 4.644 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.213 -2.092 5.210 1.00 0.00 H ATOM 960 HG3 GLU A 152 66.609 -3.416 6.206 1.00 0.00 H ATOM 961 N PHE A 153 62.455 -1.344 6.930 1.00 0.00 N ATOM 962 CA PHE A 153 61.192 -0.612 6.937 1.00 0.00 C ATOM 963 C PHE A 153 61.044 0.172 8.235 1.00 0.00 C ATOM 964 O PHE A 153 60.463 1.258 8.261 1.00 0.00 O ATOM 965 CB PHE A 153 60.013 -1.577 6.803 1.00 0.00 C ATOM 966 CG PHE A 153 58.743 -0.790 6.585 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.153 -0.104 7.653 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.157 -0.745 5.314 1.00 0.00 C ATOM 969 CE1 PHE A 153 56.975 0.627 7.451 1.00 0.00 C ATOM 970 CE2 PHE A 153 56.980 -0.014 5.112 1.00 0.00 C ATOM 971 CZ PHE A 153 56.389 0.672 6.181 1.00 0.00 C ATOM 972 H PHE A 153 62.450 -2.315 7.061 1.00 0.00 H ATOM 973 HA PHE A 153 61.179 0.075 6.105 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.179 -2.235 5.963 1.00 0.00 H ATOM 975 HB3 PHE A 153 59.922 -2.162 7.707 1.00 0.00 H ATOM 976 HD1 PHE A 153 58.605 -0.139 8.633 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.613 -1.274 4.490 1.00 0.00 H ATOM 978 HE1 PHE A 153 56.520 1.155 8.276 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.527 0.021 4.132 1.00 0.00 H ATOM 980 HZ PHE A 153 55.481 1.235 6.025 1.00 0.00 H ATOM 981 N LEU A 154 61.573 -0.397 9.314 1.00 0.00 N ATOM 982 CA LEU A 154 61.495 0.245 10.623 1.00 0.00 C ATOM 983 C LEU A 154 62.390 1.481 10.670 1.00 0.00 C ATOM 984 O LEU A 154 62.256 2.328 11.553 1.00 0.00 O ATOM 985 CB LEU A 154 61.930 -0.732 11.719 1.00 0.00 C ATOM 986 CG LEU A 154 61.128 -0.472 12.997 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.478 0.910 13.548 1.00 0.00 C ATOM 988 CD2 LEU A 154 59.630 -0.531 12.686 1.00 0.00 C ATOM 989 H LEU A 154 62.019 -1.265 9.229 1.00 0.00 H ATOM 990 HA LEU A 154 60.475 0.545 10.806 1.00 0.00 H ATOM 991 HB2 LEU A 154 61.757 -1.745 11.385 1.00 0.00 H ATOM 992 HB3 LEU A 154 62.981 -0.597 11.923 1.00 0.00 H ATOM 993 HG LEU A 154 61.374 -1.225 13.733 1.00 0.00 H ATOM 994 HD11 LEU A 154 62.523 1.115 13.369 1.00 0.00 H ATOM 995 HD12 LEU A 154 61.283 0.934 14.610 1.00 0.00 H ATOM 996 HD13 LEU A 154 60.875 1.658 13.055 1.00 0.00 H ATOM 997 HD21 LEU A 154 59.309 0.416 12.279 1.00 0.00 H ATOM 998 HD22 LEU A 154 59.082 -0.738 13.593 1.00 0.00 H ATOM 999 HD23 LEU A 154 59.442 -1.314 11.965 1.00 0.00 H ATOM 1000 N GLU A 155 63.305 1.575 9.709 1.00 0.00 N ATOM 1001 CA GLU A 155 64.217 2.714 9.651 1.00 0.00 C ATOM 1002 C GLU A 155 63.677 3.785 8.709 1.00 0.00 C ATOM 1003 O GLU A 155 63.097 4.780 9.145 1.00 0.00 O ATOM 1004 CB GLU A 155 65.599 2.274 9.162 1.00 0.00 C ATOM 1005 CG GLU A 155 66.644 2.586 10.235 1.00 0.00 C ATOM 1006 CD GLU A 155 67.216 3.980 9.998 1.00 0.00 C ATOM 1007 OE1 GLU A 155 67.871 4.166 8.985 1.00 0.00 O ATOM 1008 OE2 GLU A 155 66.991 4.841 10.832 1.00 0.00 O ATOM 1009 H GLU A 155 63.367 0.871 9.030 1.00 0.00 H ATOM 1010 HA GLU A 155 64.316 3.135 10.641 1.00 0.00 H ATOM 1011 HB2 GLU A 155 65.589 1.212 8.965 1.00 0.00 H ATOM 1012 HB3 GLU A 155 65.846 2.807 8.256 1.00 0.00 H ATOM 1013 HG2 GLU A 155 66.182 2.547 11.210 1.00 0.00 H ATOM 1014 HG3 GLU A 155 67.441 1.859 10.184 1.00 0.00 H ATOM 1015 N PHE A 156 63.876 3.571 7.412 1.00 0.00 N ATOM 1016 CA PHE A 156 63.407 4.526 6.411 1.00 0.00 C ATOM 1017 C PHE A 156 61.971 4.947 6.708 1.00 0.00 C ATOM 1018 O PHE A 156 61.597 6.105 6.522 1.00 0.00 O ATOM 1019 CB PHE A 156 63.469 3.912 5.011 1.00 0.00 C ATOM 1020 CG PHE A 156 63.803 4.989 4.006 1.00 0.00 C ATOM 1021 CD1 PHE A 156 62.929 6.067 3.820 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.987 4.911 3.262 1.00 0.00 C ATOM 1023 CE1 PHE A 156 63.239 7.066 2.889 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.297 5.911 2.332 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.423 6.988 2.145 1.00 0.00 C ATOM 1026 H PHE A 156 64.346 2.762 7.123 1.00 0.00 H ATOM 1027 HA PHE A 156 64.040 5.400 6.437 1.00 0.00 H ATOM 1028 HB2 PHE A 156 64.232 3.147 4.987 1.00 0.00 H ATOM 1029 HB3 PHE A 156 62.512 3.476 4.766 1.00 0.00 H ATOM 1030 HD1 PHE A 156 62.016 6.128 4.394 1.00 0.00 H ATOM 1031 HD2 PHE A 156 65.661 4.079 3.405 1.00 0.00 H ATOM 1032 HE1 PHE A 156 62.565 7.898 2.745 1.00 0.00 H ATOM 1033 HE2 PHE A 156 66.210 5.850 1.758 1.00 0.00 H ATOM 1034 HZ PHE A 156 64.663 7.759 1.428 1.00 0.00 H ATOM 1035 N MET A 157 61.170 3.993 7.175 1.00 0.00 N ATOM 1036 CA MET A 157 59.774 4.275 7.497 1.00 0.00 C ATOM 1037 C MET A 157 59.567 4.280 9.009 1.00 0.00 C ATOM 1038 O MET A 157 58.843 3.447 9.553 1.00 0.00 O ATOM 1039 CB MET A 157 58.856 3.222 6.872 1.00 0.00 C ATOM 1040 CG MET A 157 57.504 3.855 6.538 1.00 0.00 C ATOM 1041 SD MET A 157 57.290 3.907 4.742 1.00 0.00 S ATOM 1042 CE MET A 157 57.295 5.707 4.569 1.00 0.00 C ATOM 1043 H MET A 157 61.522 3.088 7.304 1.00 0.00 H ATOM 1044 HA MET A 157 59.511 5.245 7.103 1.00 0.00 H ATOM 1045 HB2 MET A 157 59.310 2.841 5.968 1.00 0.00 H ATOM 1046 HB3 MET A 157 58.710 2.412 7.571 1.00 0.00 H ATOM 1047 HG2 MET A 157 56.713 3.266 6.978 1.00 0.00 H ATOM 1048 HG3 MET A 157 57.468 4.859 6.934 1.00 0.00 H ATOM 1049 HE1 MET A 157 57.580 5.970 3.559 1.00 0.00 H ATOM 1050 HE2 MET A 157 58.001 6.135 5.262 1.00 0.00 H ATOM 1051 HE3 MET A 157 56.307 6.091 4.781 1.00 0.00 H ATOM 1052 N LYS A 158 60.212 5.229 9.681 1.00 0.00 N ATOM 1053 CA LYS A 158 60.093 5.336 11.133 1.00 0.00 C ATOM 1054 C LYS A 158 58.787 6.027 11.513 1.00 0.00 C ATOM 1055 O LYS A 158 58.788 7.108 12.102 1.00 0.00 O ATOM 1056 CB LYS A 158 61.262 6.136 11.711 1.00 0.00 C ATOM 1057 CG LYS A 158 61.179 7.583 11.222 1.00 0.00 C ATOM 1058 CD LYS A 158 62.591 8.140 11.032 1.00 0.00 C ATOM 1059 CE LYS A 158 63.072 7.837 9.611 1.00 0.00 C ATOM 1060 NZ LYS A 158 63.003 9.078 8.789 1.00 0.00 N ATOM 1061 H LYS A 158 60.775 5.866 9.194 1.00 0.00 H ATOM 1062 HA LYS A 158 60.103 4.345 11.560 1.00 0.00 H ATOM 1063 HB2 LYS A 158 61.212 6.117 12.791 1.00 0.00 H ATOM 1064 HB3 LYS A 158 62.194 5.700 11.385 1.00 0.00 H ATOM 1065 HG2 LYS A 158 60.648 7.614 10.281 1.00 0.00 H ATOM 1066 HG3 LYS A 158 60.653 8.180 11.952 1.00 0.00 H ATOM 1067 HD2 LYS A 158 62.580 9.209 11.189 1.00 0.00 H ATOM 1068 HD3 LYS A 158 63.259 7.678 11.742 1.00 0.00 H ATOM 1069 HE2 LYS A 158 64.092 7.483 9.644 1.00 0.00 H ATOM 1070 HE3 LYS A 158 62.441 7.079 9.172 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 63.400 9.874 9.327 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 62.011 9.280 8.550 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 63.550 8.946 7.915 1.00 0.00 H ATOM 1074 N GLY A 159 57.672 5.389 11.170 1.00 0.00 N ATOM 1075 CA GLY A 159 56.360 5.949 11.480 1.00 0.00 C ATOM 1076 C GLY A 159 56.092 7.194 10.643 1.00 0.00 C ATOM 1077 O GLY A 159 55.966 8.300 11.171 1.00 0.00 O ATOM 1078 H GLY A 159 57.732 4.530 10.702 1.00 0.00 H ATOM 1079 HA2 GLY A 159 55.600 5.209 11.274 1.00 0.00 H ATOM 1080 HA3 GLY A 159 56.325 6.213 12.527 1.00 0.00 H ATOM 1081 N VAL A 160 56.004 7.003 9.330 1.00 0.00 N ATOM 1082 CA VAL A 160 55.748 8.119 8.424 1.00 0.00 C ATOM 1083 C VAL A 160 54.356 7.997 7.812 1.00 0.00 C ATOM 1084 O VAL A 160 54.009 6.974 7.222 1.00 0.00 O ATOM 1085 CB VAL A 160 56.785 8.148 7.302 1.00 0.00 C ATOM 1086 CG1 VAL A 160 56.660 9.460 6.525 1.00 0.00 C ATOM 1087 CG2 VAL A 160 58.188 8.044 7.902 1.00 0.00 C ATOM 1088 H VAL A 160 56.112 6.099 8.966 1.00 0.00 H ATOM 1089 HA VAL A 160 55.808 9.043 8.980 1.00 0.00 H ATOM 1090 HB VAL A 160 56.614 7.317 6.633 1.00 0.00 H ATOM 1091 HG11 VAL A 160 56.000 9.318 5.682 1.00 0.00 H ATOM 1092 HG12 VAL A 160 57.635 9.764 6.173 1.00 0.00 H ATOM 1093 HG13 VAL A 160 56.257 10.225 7.173 1.00 0.00 H ATOM 1094 HG21 VAL A 160 58.902 7.841 7.117 1.00 0.00 H ATOM 1095 HG22 VAL A 160 58.212 7.242 8.625 1.00 0.00 H ATOM 1096 HG23 VAL A 160 58.442 8.974 8.389 1.00 0.00 H ATOM 1097 N GLU A 161 53.563 9.055 7.958 1.00 0.00 N ATOM 1098 CA GLU A 161 52.208 9.060 7.415 1.00 0.00 C ATOM 1099 C GLU A 161 52.246 9.082 5.890 1.00 0.00 C ATOM 1100 O GLU A 161 51.495 8.332 5.288 1.00 0.00 O ATOM 1101 CB GLU A 161 51.436 10.284 7.912 1.00 0.00 C ATOM 1102 CG GLU A 161 50.089 9.840 8.483 1.00 0.00 C ATOM 1103 CD GLU A 161 48.968 10.283 7.549 1.00 0.00 C ATOM 1104 OE1 GLU A 161 48.718 9.584 6.580 1.00 0.00 O ATOM 1105 OE2 GLU A 161 48.375 11.316 7.816 1.00 0.00 O ATOM 1106 OXT GLU A 161 53.027 9.847 5.348 1.00 0.00 O ATOM 1107 H GLU A 161 53.894 9.844 8.437 1.00 0.00 H ATOM 1108 HA GLU A 161 51.696 8.168 7.741 1.00 0.00 H ATOM 1109 HB2 GLU A 161 52.008 10.782 8.681 1.00 0.00 H ATOM 1110 HB3 GLU A 161 51.270 10.963 7.089 1.00 0.00 H ATOM 1111 HG2 GLU A 161 50.076 8.763 8.577 1.00 0.00 H ATOM 1112 HG3 GLU A 161 49.944 10.288 9.454 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 55.645 -7.612 0.347 1.00 0.00 CA HETATM 1115 CA CA A 3 66.166 -5.645 2.077 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.397 0.541 3.054 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.973 1.318 2.767 1.00 0.00 C HETATM 1118 O2 EMD A 1 64.008 0.798 3.184 1.00 0.00 O HETATM 1119 N3 EMD A 1 63.025 2.436 2.051 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.934 3.045 1.469 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.691 2.715 1.370 1.00 0.00 C HETATM 1122 C6 EMD A 1 60.264 1.323 1.881 1.00 0.00 C HETATM 1123 C7 EMD A 1 60.081 0.368 0.699 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.646 3.753 0.825 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.314 3.691 1.252 1.00 0.00 C HETATM 1126 C10 EMD A 1 57.372 4.616 0.769 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.788 5.603 -0.157 1.00 0.00 C HETATM 1128 C12 EMD A 1 59.121 5.659 -0.580 1.00 0.00 C HETATM 1129 C13 EMD A 1 60.050 4.735 -0.087 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.758 6.594 -0.681 1.00 0.00 N HETATM 1131 C15 EMD A 1 55.444 6.746 0.077 1.00 0.00 C HETATM 1132 C16 EMD A 1 55.294 5.941 1.352 1.00 0.00 C HETATM 1133 C17 EMD A 1 55.914 4.528 1.248 1.00 0.00 C HETATM 1134 C18 EMD A 1 56.958 7.369 -1.820 1.00 0.00 C HETATM 1135 O18 EMD A 1 57.997 7.291 -2.475 1.00 0.00 O HETATM 1136 C19 EMD A 1 55.898 8.355 -2.311 1.00 0.00 C HETATM 1137 C20 EMD A 1 56.218 9.712 -2.440 1.00 0.00 C HETATM 1138 C21 EMD A 1 55.215 10.644 -2.743 1.00 0.00 C HETATM 1139 O21 EMD A 1 55.591 11.987 -2.860 1.00 0.00 O HETATM 1140 C22 EMD A 1 53.907 10.226 -2.916 1.00 0.00 C HETATM 1141 O22 EMD A 1 52.874 11.121 -3.219 1.00 0.00 O HETATM 1142 C23 EMD A 1 53.580 8.867 -2.789 1.00 0.00 C HETATM 1143 C24 EMD A 1 54.576 7.931 -2.487 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.956 12.468 -2.766 1.00 0.00 C HETATM 1145 C26 EMD A 1 51.461 10.816 -3.101 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.958 2.872 2.021 1.00 0.00 H HETATM 1147 H6 EMD A 1 59.307 1.436 2.370 1.00 0.00 H HETATM 1148 H71 EMD A 1 59.805 0.932 -0.180 1.00 0.00 H HETATM 1149 H72 EMD A 1 59.303 -0.344 0.928 1.00 0.00 H HETATM 1150 H73 EMD A 1 61.007 -0.156 0.514 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.007 2.932 1.953 1.00 0.00 H HETATM 1152 H12 EMD A 1 59.436 6.413 -1.283 1.00 0.00 H HETATM 1153 H13 EMD A 1 61.076 4.783 -0.413 1.00 0.00 H HETATM 1154 H151 EMD A 1 54.636 6.464 -0.578 1.00 0.00 H HETATM 1155 H152 EMD A 1 55.307 7.787 0.338 1.00 0.00 H HETATM 1156 H161 EMD A 1 54.247 5.864 1.611 1.00 0.00 H HETATM 1157 H162 EMD A 1 55.745 6.482 2.169 1.00 0.00 H HETATM 1158 H171 EMD A 1 55.325 3.898 0.548 1.00 0.00 H HETATM 1159 H172 EMD A 1 55.871 4.017 2.232 1.00 0.00 H HETATM 1160 H20 EMD A 1 57.237 10.046 -2.306 1.00 0.00 H HETATM 1161 H23 EMD A 1 52.559 8.543 -2.925 1.00 0.00 H HETATM 1162 H24 EMD A 1 54.320 6.887 -2.390 1.00 0.00 H HETATM 1163 H251 EMD A 1 57.603 11.879 -3.399 1.00 0.00 H HETATM 1164 H252 EMD A 1 57.308 12.395 -1.747 1.00 0.00 H HETATM 1165 H253 EMD A 1 57.012 13.500 -3.078 1.00 0.00 H HETATM 1166 H261 EMD A 1 51.321 9.887 -2.568 1.00 0.00 H HETATM 1167 H262 EMD A 1 51.016 10.722 -4.081 1.00 0.00 H HETATM 1168 H263 EMD A 1 50.953 11.603 -2.565 1.00 0.00 H