ATOM 1 N GLY A 91 56.658 10.754 17.313 1.00 0.00 N ATOM 2 CA GLY A 91 56.593 10.119 16.000 1.00 0.00 C ATOM 3 C GLY A 91 56.057 8.696 16.111 1.00 0.00 C ATOM 4 O GLY A 91 56.784 7.725 15.904 1.00 0.00 O ATOM 5 H GLY A 91 56.224 11.621 17.459 1.00 0.00 H ATOM 6 HA2 GLY A 91 55.942 10.696 15.359 1.00 0.00 H ATOM 7 HA3 GLY A 91 57.582 10.090 15.569 1.00 0.00 H ATOM 8 N LYS A 92 54.773 8.584 16.439 1.00 0.00 N ATOM 9 CA LYS A 92 54.143 7.274 16.574 1.00 0.00 C ATOM 10 C LYS A 92 55.001 6.359 17.442 1.00 0.00 C ATOM 11 O LYS A 92 55.785 6.822 18.270 1.00 0.00 O ATOM 12 CB LYS A 92 53.956 6.628 15.200 1.00 0.00 C ATOM 13 CG LYS A 92 53.671 7.715 14.162 1.00 0.00 C ATOM 14 CD LYS A 92 53.630 7.090 12.767 1.00 0.00 C ATOM 15 CE LYS A 92 52.176 6.926 12.322 1.00 0.00 C ATOM 16 NZ LYS A 92 52.138 6.239 11.001 1.00 0.00 N ATOM 17 H LYS A 92 54.241 9.393 16.591 1.00 0.00 H ATOM 18 HA LYS A 92 53.176 7.394 17.038 1.00 0.00 H ATOM 19 HB2 LYS A 92 54.856 6.095 14.928 1.00 0.00 H ATOM 20 HB3 LYS A 92 53.125 5.939 15.235 1.00 0.00 H ATOM 21 HG2 LYS A 92 52.720 8.179 14.379 1.00 0.00 H ATOM 22 HG3 LYS A 92 54.452 8.460 14.198 1.00 0.00 H ATOM 23 HD2 LYS A 92 54.151 7.731 12.070 1.00 0.00 H ATOM 24 HD3 LYS A 92 54.108 6.121 12.792 1.00 0.00 H ATOM 25 HE2 LYS A 92 51.640 6.336 13.051 1.00 0.00 H ATOM 26 HE3 LYS A 92 51.714 7.898 12.236 1.00 0.00 H ATOM 27 HZ1 LYS A 92 51.212 6.394 10.555 1.00 0.00 H ATOM 28 HZ2 LYS A 92 52.291 5.219 11.137 1.00 0.00 H ATOM 29 HZ3 LYS A 92 52.884 6.624 10.388 1.00 0.00 H ATOM 30 N SER A 93 54.843 5.052 17.244 1.00 0.00 N ATOM 31 CA SER A 93 55.610 4.078 18.016 1.00 0.00 C ATOM 32 C SER A 93 55.732 2.764 17.252 1.00 0.00 C ATOM 33 O SER A 93 55.252 2.635 16.126 1.00 0.00 O ATOM 34 CB SER A 93 54.937 3.811 19.363 1.00 0.00 C ATOM 35 OG SER A 93 55.931 3.729 20.376 1.00 0.00 O ATOM 36 H SER A 93 54.203 4.739 16.571 1.00 0.00 H ATOM 37 HA SER A 93 56.599 4.473 18.193 1.00 0.00 H ATOM 38 HB2 SER A 93 54.260 4.616 19.595 1.00 0.00 H ATOM 39 HB3 SER A 93 54.384 2.883 19.310 1.00 0.00 H ATOM 40 HG SER A 93 56.061 4.609 20.737 1.00 0.00 H ATOM 41 N GLU A 94 56.384 1.789 17.881 1.00 0.00 N ATOM 42 CA GLU A 94 56.570 0.482 17.257 1.00 0.00 C ATOM 43 C GLU A 94 55.221 -0.173 16.975 1.00 0.00 C ATOM 44 O GLU A 94 55.066 -0.913 16.004 1.00 0.00 O ATOM 45 CB GLU A 94 57.392 -0.432 18.169 1.00 0.00 C ATOM 46 CG GLU A 94 57.799 -1.690 17.400 1.00 0.00 C ATOM 47 CD GLU A 94 58.891 -2.427 18.169 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.723 -1.761 18.762 1.00 0.00 O ATOM 49 OE2 GLU A 94 58.878 -3.647 18.154 1.00 0.00 O ATOM 50 H GLU A 94 56.746 1.951 18.777 1.00 0.00 H ATOM 51 HA GLU A 94 57.099 0.612 16.324 1.00 0.00 H ATOM 52 HB2 GLU A 94 58.277 0.092 18.498 1.00 0.00 H ATOM 53 HB3 GLU A 94 56.798 -0.712 19.027 1.00 0.00 H ATOM 54 HG2 GLU A 94 56.940 -2.335 17.285 1.00 0.00 H ATOM 55 HG3 GLU A 94 58.173 -1.412 16.426 1.00 0.00 H ATOM 56 N GLU A 95 54.246 0.110 17.835 1.00 0.00 N ATOM 57 CA GLU A 95 52.910 -0.456 17.667 1.00 0.00 C ATOM 58 C GLU A 95 52.324 -0.040 16.322 1.00 0.00 C ATOM 59 O GLU A 95 51.697 -0.839 15.626 1.00 0.00 O ATOM 60 CB GLU A 95 51.984 0.021 18.788 1.00 0.00 C ATOM 61 CG GLU A 95 50.715 -0.835 18.804 1.00 0.00 C ATOM 62 CD GLU A 95 50.370 -1.208 20.242 1.00 0.00 C ATOM 63 OE1 GLU A 95 50.585 -0.383 21.115 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.896 -2.313 20.450 1.00 0.00 O ATOM 65 H GLU A 95 54.426 0.708 18.590 1.00 0.00 H ATOM 66 HA GLU A 95 52.978 -1.533 17.703 1.00 0.00 H ATOM 67 HB2 GLU A 95 52.492 -0.071 19.737 1.00 0.00 H ATOM 68 HB3 GLU A 95 51.717 1.053 18.620 1.00 0.00 H ATOM 69 HG2 GLU A 95 49.898 -0.275 18.372 1.00 0.00 H ATOM 70 HG3 GLU A 95 50.879 -1.734 18.230 1.00 0.00 H ATOM 71 N GLU A 96 52.538 1.223 15.964 1.00 0.00 N ATOM 72 CA GLU A 96 52.031 1.745 14.698 1.00 0.00 C ATOM 73 C GLU A 96 52.905 1.271 13.540 1.00 0.00 C ATOM 74 O GLU A 96 52.410 0.950 12.460 1.00 0.00 O ATOM 75 CB GLU A 96 52.015 3.275 14.720 1.00 0.00 C ATOM 76 CG GLU A 96 50.794 3.762 15.502 1.00 0.00 C ATOM 77 CD GLU A 96 50.150 4.933 14.766 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.104 4.887 13.548 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.712 5.856 15.432 1.00 0.00 O ATOM 80 H GLU A 96 53.045 1.813 16.559 1.00 0.00 H ATOM 81 HA GLU A 96 51.023 1.387 14.548 1.00 0.00 H ATOM 82 HB2 GLU A 96 52.916 3.636 15.194 1.00 0.00 H ATOM 83 HB3 GLU A 96 51.966 3.649 13.709 1.00 0.00 H ATOM 84 HG2 GLU A 96 50.080 2.957 15.593 1.00 0.00 H ATOM 85 HG3 GLU A 96 51.102 4.083 16.486 1.00 0.00 H ATOM 86 N LEU A 97 54.213 1.230 13.781 1.00 0.00 N ATOM 87 CA LEU A 97 55.156 0.791 12.756 1.00 0.00 C ATOM 88 C LEU A 97 54.577 -0.375 11.965 1.00 0.00 C ATOM 89 O LEU A 97 54.496 -0.332 10.738 1.00 0.00 O ATOM 90 CB LEU A 97 56.475 0.350 13.394 1.00 0.00 C ATOM 91 CG LEU A 97 57.590 1.310 12.977 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.804 1.108 13.886 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.989 1.029 11.526 1.00 0.00 C ATOM 94 H LEU A 97 54.548 1.496 14.661 1.00 0.00 H ATOM 95 HA LEU A 97 55.351 1.612 12.083 1.00 0.00 H ATOM 96 HB2 LEU A 97 56.375 0.359 14.470 1.00 0.00 H ATOM 97 HB3 LEU A 97 56.719 -0.648 13.063 1.00 0.00 H ATOM 98 HG LEU A 97 57.240 2.328 13.065 1.00 0.00 H ATOM 99 HD11 LEU A 97 59.694 1.451 13.380 1.00 0.00 H ATOM 100 HD12 LEU A 97 58.906 0.059 14.122 1.00 0.00 H ATOM 101 HD13 LEU A 97 58.668 1.671 14.797 1.00 0.00 H ATOM 102 HD21 LEU A 97 59.026 1.291 11.380 1.00 0.00 H ATOM 103 HD22 LEU A 97 57.372 1.618 10.863 1.00 0.00 H ATOM 104 HD23 LEU A 97 57.849 -0.020 11.311 1.00 0.00 H ATOM 105 N SER A 98 54.173 -1.419 12.684 1.00 0.00 N ATOM 106 CA SER A 98 53.599 -2.594 12.037 1.00 0.00 C ATOM 107 C SER A 98 52.689 -2.165 10.893 1.00 0.00 C ATOM 108 O SER A 98 52.848 -2.605 9.754 1.00 0.00 O ATOM 109 CB SER A 98 52.791 -3.417 13.038 1.00 0.00 C ATOM 110 OG SER A 98 53.333 -3.237 14.340 1.00 0.00 O ATOM 111 H SER A 98 54.260 -1.397 13.659 1.00 0.00 H ATOM 112 HA SER A 98 54.397 -3.204 11.642 1.00 0.00 H ATOM 113 HB2 SER A 98 51.765 -3.089 13.032 1.00 0.00 H ATOM 114 HB3 SER A 98 52.834 -4.462 12.760 1.00 0.00 H ATOM 115 HG SER A 98 54.017 -3.897 14.472 1.00 0.00 H ATOM 116 N ASP A 99 51.736 -1.292 11.209 1.00 0.00 N ATOM 117 CA ASP A 99 50.808 -0.798 10.198 1.00 0.00 C ATOM 118 C ASP A 99 51.581 -0.286 8.988 1.00 0.00 C ATOM 119 O ASP A 99 51.376 -0.740 7.864 1.00 0.00 O ATOM 120 CB ASP A 99 49.956 0.339 10.764 1.00 0.00 C ATOM 121 CG ASP A 99 49.029 -0.208 11.845 1.00 0.00 C ATOM 122 OD1 ASP A 99 47.980 -0.722 11.493 1.00 0.00 O ATOM 123 OD2 ASP A 99 49.382 -0.104 13.008 1.00 0.00 O ATOM 124 H ASP A 99 51.662 -0.972 12.132 1.00 0.00 H ATOM 125 HA ASP A 99 50.159 -1.604 9.889 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.601 1.093 11.191 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.365 0.775 9.973 1.00 0.00 H ATOM 128 N LEU A 100 52.479 0.664 9.236 1.00 0.00 N ATOM 129 CA LEU A 100 53.287 1.231 8.162 1.00 0.00 C ATOM 130 C LEU A 100 53.775 0.124 7.232 1.00 0.00 C ATOM 131 O LEU A 100 53.853 0.305 6.017 1.00 0.00 O ATOM 132 CB LEU A 100 54.495 1.976 8.738 1.00 0.00 C ATOM 133 CG LEU A 100 54.351 3.474 8.463 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.529 4.224 9.085 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.336 3.715 6.952 1.00 0.00 C ATOM 136 H LEU A 100 52.600 0.986 10.152 1.00 0.00 H ATOM 137 HA LEU A 100 52.684 1.926 7.597 1.00 0.00 H ATOM 138 HB2 LEU A 100 54.546 1.808 9.805 1.00 0.00 H ATOM 139 HB3 LEU A 100 55.398 1.611 8.272 1.00 0.00 H ATOM 140 HG LEU A 100 53.427 3.832 8.896 1.00 0.00 H ATOM 141 HD11 LEU A 100 55.170 4.866 9.876 1.00 0.00 H ATOM 142 HD12 LEU A 100 56.014 4.823 8.328 1.00 0.00 H ATOM 143 HD13 LEU A 100 56.235 3.515 9.490 1.00 0.00 H ATOM 144 HD21 LEU A 100 55.327 3.990 6.622 1.00 0.00 H ATOM 145 HD22 LEU A 100 53.646 4.513 6.721 1.00 0.00 H ATOM 146 HD23 LEU A 100 54.026 2.813 6.446 1.00 0.00 H ATOM 147 N PHE A 101 54.093 -1.030 7.815 1.00 0.00 N ATOM 148 CA PHE A 101 54.560 -2.164 7.024 1.00 0.00 C ATOM 149 C PHE A 101 53.426 -2.689 6.154 1.00 0.00 C ATOM 150 O PHE A 101 53.453 -2.559 4.930 1.00 0.00 O ATOM 151 CB PHE A 101 55.061 -3.291 7.928 1.00 0.00 C ATOM 152 CG PHE A 101 56.032 -4.156 7.159 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.565 -5.003 6.147 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.399 -4.109 7.458 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.465 -5.804 5.434 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.299 -4.910 6.744 1.00 0.00 C ATOM 157 CZ PHE A 101 57.832 -5.758 5.732 1.00 0.00 C ATOM 158 H PHE A 101 54.004 -1.122 8.786 1.00 0.00 H ATOM 159 HA PHE A 101 55.370 -1.839 6.387 1.00 0.00 H ATOM 160 HB2 PHE A 101 55.558 -2.869 8.790 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.225 -3.892 8.252 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.511 -5.039 5.916 1.00 0.00 H ATOM 163 HD2 PHE A 101 57.760 -3.456 8.238 1.00 0.00 H ATOM 164 HE1 PHE A 101 56.105 -6.458 4.653 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.354 -4.874 6.974 1.00 0.00 H ATOM 166 HZ PHE A 101 58.526 -6.376 5.182 1.00 0.00 H ATOM 167 N ARG A 102 52.416 -3.270 6.798 1.00 0.00 N ATOM 168 CA ARG A 102 51.270 -3.790 6.062 1.00 0.00 C ATOM 169 C ARG A 102 50.744 -2.705 5.136 1.00 0.00 C ATOM 170 O ARG A 102 50.486 -2.939 3.955 1.00 0.00 O ATOM 171 CB ARG A 102 50.157 -4.219 7.018 1.00 0.00 C ATOM 172 CG ARG A 102 48.922 -4.624 6.210 1.00 0.00 C ATOM 173 CD ARG A 102 47.781 -4.980 7.163 1.00 0.00 C ATOM 174 NE ARG A 102 48.106 -6.178 7.931 1.00 0.00 N ATOM 175 CZ ARG A 102 47.195 -6.766 8.702 1.00 0.00 C ATOM 176 NH1 ARG A 102 45.991 -6.270 8.782 1.00 0.00 N ATOM 177 NH2 ARG A 102 47.505 -7.838 9.378 1.00 0.00 N ATOM 178 H ARG A 102 52.438 -3.336 7.775 1.00 0.00 H ATOM 179 HA ARG A 102 51.582 -4.640 5.474 1.00 0.00 H ATOM 180 HB2 ARG A 102 50.494 -5.059 7.609 1.00 0.00 H ATOM 181 HB3 ARG A 102 49.904 -3.397 7.671 1.00 0.00 H ATOM 182 HG2 ARG A 102 48.621 -3.802 5.577 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.158 -5.482 5.598 1.00 0.00 H ATOM 184 HD2 ARG A 102 47.616 -4.158 7.843 1.00 0.00 H ATOM 185 HD3 ARG A 102 46.881 -5.153 6.591 1.00 0.00 H ATOM 186 HE ARG A 102 49.009 -6.556 7.877 1.00 0.00 H ATOM 187 HH11 ARG A 102 45.752 -5.449 8.264 1.00 0.00 H ATOM 188 HH12 ARG A 102 45.306 -6.712 9.362 1.00 0.00 H ATOM 189 HH21 ARG A 102 48.427 -8.218 9.317 1.00 0.00 H ATOM 190 HH22 ARG A 102 46.819 -8.278 9.957 1.00 0.00 H ATOM 191 N MET A 103 50.615 -1.503 5.689 1.00 0.00 N ATOM 192 CA MET A 103 50.148 -0.362 4.913 1.00 0.00 C ATOM 193 C MET A 103 50.940 -0.286 3.616 1.00 0.00 C ATOM 194 O MET A 103 50.435 0.140 2.577 1.00 0.00 O ATOM 195 CB MET A 103 50.352 0.930 5.706 1.00 0.00 C ATOM 196 CG MET A 103 49.435 2.024 5.161 1.00 0.00 C ATOM 197 SD MET A 103 50.199 2.783 3.706 1.00 0.00 S ATOM 198 CE MET A 103 48.668 3.259 2.866 1.00 0.00 C ATOM 199 H MET A 103 50.855 -1.378 6.631 1.00 0.00 H ATOM 200 HA MET A 103 49.099 -0.484 4.688 1.00 0.00 H ATOM 201 HB2 MET A 103 50.120 0.752 6.746 1.00 0.00 H ATOM 202 HB3 MET A 103 51.380 1.247 5.618 1.00 0.00 H ATOM 203 HG2 MET A 103 48.483 1.594 4.886 1.00 0.00 H ATOM 204 HG3 MET A 103 49.284 2.776 5.922 1.00 0.00 H ATOM 205 HE1 MET A 103 48.711 4.309 2.611 1.00 0.00 H ATOM 206 HE2 MET A 103 47.828 3.084 3.519 1.00 0.00 H ATOM 207 HE3 MET A 103 48.553 2.668 1.968 1.00 0.00 H ATOM 208 N PHE A 104 52.195 -0.720 3.698 1.00 0.00 N ATOM 209 CA PHE A 104 53.077 -0.723 2.538 1.00 0.00 C ATOM 210 C PHE A 104 52.992 -2.071 1.826 1.00 0.00 C ATOM 211 O PHE A 104 53.014 -2.146 0.598 1.00 0.00 O ATOM 212 CB PHE A 104 54.523 -0.473 2.972 1.00 0.00 C ATOM 213 CG PHE A 104 55.135 0.606 2.109 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.527 0.316 0.797 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.311 1.897 2.623 1.00 0.00 C ATOM 216 CE1 PHE A 104 56.095 1.317 -0.001 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.879 2.897 1.825 1.00 0.00 C ATOM 218 CZ PHE A 104 56.271 2.607 0.513 1.00 0.00 C ATOM 219 H PHE A 104 52.531 -1.054 4.556 1.00 0.00 H ATOM 220 HA PHE A 104 52.772 0.058 1.858 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.537 -0.157 4.005 1.00 0.00 H ATOM 222 HB3 PHE A 104 55.093 -1.383 2.868 1.00 0.00 H ATOM 223 HD1 PHE A 104 55.392 -0.679 0.400 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.009 2.121 3.636 1.00 0.00 H ATOM 225 HE1 PHE A 104 56.397 1.093 -1.013 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.014 3.892 2.222 1.00 0.00 H ATOM 227 HZ PHE A 104 56.709 3.379 -0.103 1.00 0.00 H ATOM 228 N ASP A 105 52.887 -3.135 2.620 1.00 0.00 N ATOM 229 CA ASP A 105 52.790 -4.485 2.069 1.00 0.00 C ATOM 230 C ASP A 105 51.405 -4.716 1.474 1.00 0.00 C ATOM 231 O ASP A 105 50.408 -4.775 2.193 1.00 0.00 O ATOM 232 CB ASP A 105 53.038 -5.528 3.161 1.00 0.00 C ATOM 233 CG ASP A 105 53.359 -6.872 2.517 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.164 -6.891 1.601 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.794 -7.863 2.949 1.00 0.00 O ATOM 236 H ASP A 105 52.871 -3.011 3.592 1.00 0.00 H ATOM 237 HA ASP A 105 53.533 -4.606 1.294 1.00 0.00 H ATOM 238 HB2 ASP A 105 53.868 -5.215 3.776 1.00 0.00 H ATOM 239 HB3 ASP A 105 52.153 -5.626 3.772 1.00 0.00 H ATOM 240 N LYS A 106 51.353 -4.845 0.152 1.00 0.00 N ATOM 241 CA LYS A 106 50.082 -5.068 -0.531 1.00 0.00 C ATOM 242 C LYS A 106 49.994 -6.503 -1.042 1.00 0.00 C ATOM 243 O LYS A 106 49.192 -6.815 -1.922 1.00 0.00 O ATOM 244 CB LYS A 106 49.937 -4.107 -1.713 1.00 0.00 C ATOM 245 CG LYS A 106 49.911 -2.665 -1.198 1.00 0.00 C ATOM 246 CD LYS A 106 48.489 -2.108 -1.305 1.00 0.00 C ATOM 247 CE LYS A 106 47.514 -3.048 -0.592 1.00 0.00 C ATOM 248 NZ LYS A 106 46.133 -2.807 -1.097 1.00 0.00 N ATOM 249 H LYS A 106 52.179 -4.789 -0.372 1.00 0.00 H ATOM 250 HA LYS A 106 49.274 -4.891 0.163 1.00 0.00 H ATOM 251 HB2 LYS A 106 50.773 -4.235 -2.385 1.00 0.00 H ATOM 252 HB3 LYS A 106 49.017 -4.316 -2.237 1.00 0.00 H ATOM 253 HG2 LYS A 106 50.229 -2.646 -0.166 1.00 0.00 H ATOM 254 HG3 LYS A 106 50.578 -2.059 -1.792 1.00 0.00 H ATOM 255 HD2 LYS A 106 48.450 -1.131 -0.844 1.00 0.00 H ATOM 256 HD3 LYS A 106 48.211 -2.026 -2.345 1.00 0.00 H ATOM 257 HE2 LYS A 106 47.794 -4.072 -0.786 1.00 0.00 H ATOM 258 HE3 LYS A 106 47.547 -2.861 0.472 1.00 0.00 H ATOM 259 HZ1 LYS A 106 45.639 -3.715 -1.204 1.00 0.00 H ATOM 260 HZ2 LYS A 106 46.181 -2.326 -2.018 1.00 0.00 H ATOM 261 HZ3 LYS A 106 45.615 -2.211 -0.421 1.00 0.00 H ATOM 262 N ASN A 107 50.831 -7.371 -0.482 1.00 0.00 N ATOM 263 CA ASN A 107 50.845 -8.774 -0.891 1.00 0.00 C ATOM 264 C ASN A 107 50.592 -9.690 0.305 1.00 0.00 C ATOM 265 O ASN A 107 50.370 -10.891 0.147 1.00 0.00 O ATOM 266 CB ASN A 107 52.195 -9.131 -1.518 1.00 0.00 C ATOM 267 CG ASN A 107 52.293 -10.641 -1.706 1.00 0.00 C ATOM 268 OD1 ASN A 107 51.309 -11.296 -2.049 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.435 -11.238 -1.499 1.00 0.00 N ATOM 270 H ASN A 107 51.451 -7.065 0.212 1.00 0.00 H ATOM 271 HA ASN A 107 50.068 -8.932 -1.624 1.00 0.00 H ATOM 272 HB2 ASN A 107 52.285 -8.642 -2.477 1.00 0.00 H ATOM 273 HB3 ASN A 107 52.991 -8.798 -0.869 1.00 0.00 H ATOM 274 HD21 ASN A 107 54.218 -10.716 -1.227 1.00 0.00 H ATOM 275 HD22 ASN A 107 53.510 -12.208 -1.616 1.00 0.00 H ATOM 276 N ALA A 108 50.627 -9.112 1.503 1.00 0.00 N ATOM 277 CA ALA A 108 50.400 -9.890 2.718 1.00 0.00 C ATOM 278 C ALA A 108 51.449 -10.990 2.851 1.00 0.00 C ATOM 279 O ALA A 108 51.129 -12.142 3.144 1.00 0.00 O ATOM 280 CB ALA A 108 49.011 -10.529 2.693 1.00 0.00 C ATOM 281 H ALA A 108 50.808 -8.152 1.572 1.00 0.00 H ATOM 282 HA ALA A 108 50.468 -9.234 3.573 1.00 0.00 H ATOM 283 HB1 ALA A 108 48.522 -10.292 1.759 1.00 0.00 H ATOM 284 HB2 ALA A 108 48.423 -10.145 3.514 1.00 0.00 H ATOM 285 HB3 ALA A 108 49.105 -11.601 2.788 1.00 0.00 H ATOM 286 N ASP A 109 52.708 -10.620 2.630 1.00 0.00 N ATOM 287 CA ASP A 109 53.802 -11.584 2.726 1.00 0.00 C ATOM 288 C ASP A 109 54.779 -11.178 3.824 1.00 0.00 C ATOM 289 O ASP A 109 55.522 -12.007 4.350 1.00 0.00 O ATOM 290 CB ASP A 109 54.554 -11.672 1.398 1.00 0.00 C ATOM 291 CG ASP A 109 55.318 -10.375 1.157 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.941 -9.371 1.739 1.00 0.00 O ATOM 293 OD2 ASP A 109 56.270 -10.404 0.394 1.00 0.00 O ATOM 294 H ASP A 109 52.904 -9.689 2.398 1.00 0.00 H ATOM 295 HA ASP A 109 53.394 -12.555 2.961 1.00 0.00 H ATOM 296 HB2 ASP A 109 55.249 -12.499 1.434 1.00 0.00 H ATOM 297 HB3 ASP A 109 53.850 -11.828 0.594 1.00 0.00 H ATOM 298 N GLY A 110 54.772 -9.892 4.165 1.00 0.00 N ATOM 299 CA GLY A 110 55.664 -9.386 5.203 1.00 0.00 C ATOM 300 C GLY A 110 56.981 -8.912 4.598 1.00 0.00 C ATOM 301 O GLY A 110 57.987 -8.775 5.295 1.00 0.00 O ATOM 302 H GLY A 110 54.159 -9.276 3.712 1.00 0.00 H ATOM 303 HA2 GLY A 110 55.186 -8.560 5.710 1.00 0.00 H ATOM 304 HA3 GLY A 110 55.865 -10.173 5.914 1.00 0.00 H ATOM 305 N TYR A 111 56.964 -8.664 3.292 1.00 0.00 N ATOM 306 CA TYR A 111 58.165 -8.206 2.599 1.00 0.00 C ATOM 307 C TYR A 111 57.796 -7.304 1.426 1.00 0.00 C ATOM 308 O TYR A 111 57.231 -7.756 0.430 1.00 0.00 O ATOM 309 CB TYR A 111 58.971 -9.398 2.078 1.00 0.00 C ATOM 310 CG TYR A 111 59.616 -10.115 3.239 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.886 -11.059 3.972 1.00 0.00 C ATOM 312 CD2 TYR A 111 60.943 -9.836 3.583 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.484 -11.723 5.049 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.542 -10.500 4.660 1.00 0.00 C ATOM 315 CZ TYR A 111 60.812 -11.443 5.394 1.00 0.00 C ATOM 316 OH TYR A 111 61.402 -12.098 6.455 1.00 0.00 O ATOM 317 H TYR A 111 56.133 -8.792 2.787 1.00 0.00 H ATOM 318 HA TYR A 111 58.777 -7.648 3.292 1.00 0.00 H ATOM 319 HB2 TYR A 111 58.313 -10.076 1.555 1.00 0.00 H ATOM 320 HB3 TYR A 111 59.737 -9.047 1.403 1.00 0.00 H ATOM 321 HD1 TYR A 111 57.862 -11.275 3.705 1.00 0.00 H ATOM 322 HD2 TYR A 111 61.506 -9.108 3.017 1.00 0.00 H ATOM 323 HE1 TYR A 111 58.922 -12.451 5.614 1.00 0.00 H ATOM 324 HE2 TYR A 111 62.566 -10.284 4.926 1.00 0.00 H ATOM 325 HH TYR A 111 62.013 -12.748 6.100 1.00 0.00 H ATOM 326 N ILE A 112 58.128 -6.022 1.553 1.00 0.00 N ATOM 327 CA ILE A 112 57.831 -5.061 0.494 1.00 0.00 C ATOM 328 C ILE A 112 58.782 -5.265 -0.680 1.00 0.00 C ATOM 329 O ILE A 112 59.972 -5.526 -0.500 1.00 0.00 O ATOM 330 CB ILE A 112 57.966 -3.626 1.017 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.754 -3.295 1.890 1.00 0.00 C ATOM 332 CG2 ILE A 112 58.028 -2.643 -0.157 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.220 -2.972 3.309 1.00 0.00 C ATOM 334 H ILE A 112 58.580 -5.719 2.368 1.00 0.00 H ATOM 335 HA ILE A 112 56.818 -5.215 0.155 1.00 0.00 H ATOM 336 HB ILE A 112 58.868 -3.541 1.605 1.00 0.00 H ATOM 337 HG12 ILE A 112 56.235 -2.442 1.476 1.00 0.00 H ATOM 338 HG13 ILE A 112 56.087 -4.144 1.916 1.00 0.00 H ATOM 339 HG21 ILE A 112 58.873 -2.885 -0.785 1.00 0.00 H ATOM 340 HG22 ILE A 112 58.137 -1.637 0.221 1.00 0.00 H ATOM 341 HG23 ILE A 112 57.119 -2.714 -0.735 1.00 0.00 H ATOM 342 HD11 ILE A 112 57.901 -3.739 3.647 1.00 0.00 H ATOM 343 HD12 ILE A 112 56.366 -2.933 3.968 1.00 0.00 H ATOM 344 HD13 ILE A 112 57.722 -2.016 3.314 1.00 0.00 H ATOM 345 N ASP A 113 58.240 -5.142 -1.887 1.00 0.00 N ATOM 346 CA ASP A 113 59.044 -5.315 -3.092 1.00 0.00 C ATOM 347 C ASP A 113 58.924 -4.090 -3.991 1.00 0.00 C ATOM 348 O ASP A 113 58.088 -3.215 -3.767 1.00 0.00 O ATOM 349 CB ASP A 113 58.587 -6.551 -3.868 1.00 0.00 C ATOM 350 CG ASP A 113 57.144 -6.364 -4.324 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.554 -5.360 -3.960 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.650 -7.227 -5.031 1.00 0.00 O ATOM 353 H ASP A 113 57.286 -4.933 -1.967 1.00 0.00 H ATOM 354 HA ASP A 113 60.078 -5.443 -2.808 1.00 0.00 H ATOM 355 HB2 ASP A 113 59.223 -6.689 -4.731 1.00 0.00 H ATOM 356 HB3 ASP A 113 58.652 -7.421 -3.231 1.00 0.00 H ATOM 357 N LEU A 114 59.771 -4.040 -5.014 1.00 0.00 N ATOM 358 CA LEU A 114 59.755 -2.920 -5.949 1.00 0.00 C ATOM 359 C LEU A 114 58.327 -2.631 -6.401 1.00 0.00 C ATOM 360 O LEU A 114 57.885 -1.483 -6.419 1.00 0.00 O ATOM 361 CB LEU A 114 60.612 -3.236 -7.177 1.00 0.00 C ATOM 362 CG LEU A 114 61.133 -1.935 -7.791 1.00 0.00 C ATOM 363 CD1 LEU A 114 62.475 -1.568 -7.153 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.323 -2.126 -9.298 1.00 0.00 C ATOM 365 H LEU A 114 60.415 -4.768 -5.144 1.00 0.00 H ATOM 366 HA LEU A 114 60.153 -2.045 -5.457 1.00 0.00 H ATOM 367 HB2 LEU A 114 61.446 -3.856 -6.882 1.00 0.00 H ATOM 368 HB3 LEU A 114 60.014 -3.761 -7.906 1.00 0.00 H ATOM 369 HG LEU A 114 60.421 -1.143 -7.613 1.00 0.00 H ATOM 370 HD11 LEU A 114 62.337 -1.399 -6.095 1.00 0.00 H ATOM 371 HD12 LEU A 114 62.859 -0.670 -7.614 1.00 0.00 H ATOM 372 HD13 LEU A 114 63.176 -2.376 -7.299 1.00 0.00 H ATOM 373 HD21 LEU A 114 60.531 -1.616 -9.827 1.00 0.00 H ATOM 374 HD22 LEU A 114 61.294 -3.179 -9.534 1.00 0.00 H ATOM 375 HD23 LEU A 114 62.277 -1.716 -9.595 1.00 0.00 H ATOM 376 N GLU A 115 57.614 -3.691 -6.768 1.00 0.00 N ATOM 377 CA GLU A 115 56.234 -3.551 -7.223 1.00 0.00 C ATOM 378 C GLU A 115 55.418 -2.750 -6.214 1.00 0.00 C ATOM 379 O GLU A 115 54.932 -1.659 -6.513 1.00 0.00 O ATOM 380 CB GLU A 115 55.589 -4.926 -7.408 1.00 0.00 C ATOM 381 CG GLU A 115 56.435 -5.762 -8.371 1.00 0.00 C ATOM 382 CD GLU A 115 55.522 -6.639 -9.221 1.00 0.00 C ATOM 383 OE1 GLU A 115 54.714 -7.351 -8.648 1.00 0.00 O ATOM 384 OE2 GLU A 115 55.646 -6.588 -10.434 1.00 0.00 O ATOM 385 H GLU A 115 58.021 -4.582 -6.733 1.00 0.00 H ATOM 386 HA GLU A 115 56.228 -3.033 -8.170 1.00 0.00 H ATOM 387 HB2 GLU A 115 55.531 -5.427 -6.452 1.00 0.00 H ATOM 388 HB3 GLU A 115 54.596 -4.807 -7.814 1.00 0.00 H ATOM 389 HG2 GLU A 115 57.004 -5.106 -9.013 1.00 0.00 H ATOM 390 HG3 GLU A 115 57.110 -6.388 -7.808 1.00 0.00 H ATOM 391 N GLU A 116 55.272 -3.305 -5.014 1.00 0.00 N ATOM 392 CA GLU A 116 54.511 -2.635 -3.964 1.00 0.00 C ATOM 393 C GLU A 116 55.002 -1.202 -3.782 1.00 0.00 C ATOM 394 O GLU A 116 54.284 -0.345 -3.266 1.00 0.00 O ATOM 395 CB GLU A 116 54.656 -3.383 -2.637 1.00 0.00 C ATOM 396 CG GLU A 116 53.683 -4.563 -2.604 1.00 0.00 C ATOM 397 CD GLU A 116 54.279 -5.690 -1.770 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.780 -5.404 -0.695 1.00 0.00 O ATOM 399 OE2 GLU A 116 54.227 -6.824 -2.218 1.00 0.00 O ATOM 400 H GLU A 116 55.680 -4.177 -4.833 1.00 0.00 H ATOM 401 HA GLU A 116 53.468 -2.616 -4.242 1.00 0.00 H ATOM 402 HB2 GLU A 116 55.669 -3.747 -2.538 1.00 0.00 H ATOM 403 HB3 GLU A 116 54.433 -2.713 -1.820 1.00 0.00 H ATOM 404 HG2 GLU A 116 52.747 -4.246 -2.167 1.00 0.00 H ATOM 405 HG3 GLU A 116 53.510 -4.914 -3.610 1.00 0.00 H ATOM 406 N LEU A 117 56.236 -0.951 -4.214 1.00 0.00 N ATOM 407 CA LEU A 117 56.817 0.384 -4.096 1.00 0.00 C ATOM 408 C LEU A 117 56.274 1.307 -5.183 1.00 0.00 C ATOM 409 O LEU A 117 56.608 2.491 -5.233 1.00 0.00 O ATOM 410 CB LEU A 117 58.341 0.321 -4.216 1.00 0.00 C ATOM 411 CG LEU A 117 58.976 0.814 -2.915 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.536 -0.377 -2.136 1.00 0.00 C ATOM 413 CD2 LEU A 117 60.111 1.789 -3.237 1.00 0.00 C ATOM 414 H LEU A 117 56.762 -1.673 -4.618 1.00 0.00 H ATOM 415 HA LEU A 117 56.561 0.793 -3.130 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.646 -0.698 -4.403 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.664 0.950 -5.032 1.00 0.00 H ATOM 418 HG LEU A 117 58.228 1.315 -2.317 1.00 0.00 H ATOM 419 HD11 LEU A 117 58.811 -0.700 -1.403 1.00 0.00 H ATOM 420 HD12 LEU A 117 60.447 -0.084 -1.636 1.00 0.00 H ATOM 421 HD13 LEU A 117 59.743 -1.188 -2.818 1.00 0.00 H ATOM 422 HD21 LEU A 117 60.849 1.755 -2.450 1.00 0.00 H ATOM 423 HD22 LEU A 117 59.714 2.791 -3.315 1.00 0.00 H ATOM 424 HD23 LEU A 117 60.570 1.510 -4.174 1.00 0.00 H ATOM 425 N LYS A 118 55.433 0.755 -6.055 1.00 0.00 N ATOM 426 CA LYS A 118 54.853 1.544 -7.138 1.00 0.00 C ATOM 427 C LYS A 118 53.396 1.879 -6.832 1.00 0.00 C ATOM 428 O LYS A 118 52.888 2.926 -7.232 1.00 0.00 O ATOM 429 CB LYS A 118 54.922 0.774 -8.458 1.00 0.00 C ATOM 430 CG LYS A 118 56.117 1.269 -9.276 1.00 0.00 C ATOM 431 CD LYS A 118 57.352 0.434 -8.931 1.00 0.00 C ATOM 432 CE LYS A 118 57.475 -0.729 -9.917 1.00 0.00 C ATOM 433 NZ LYS A 118 58.027 -0.230 -11.208 1.00 0.00 N ATOM 434 H LYS A 118 55.200 -0.192 -5.971 1.00 0.00 H ATOM 435 HA LYS A 118 55.410 2.463 -7.241 1.00 0.00 H ATOM 436 HB2 LYS A 118 55.037 -0.281 -8.253 1.00 0.00 H ATOM 437 HB3 LYS A 118 54.013 0.936 -9.018 1.00 0.00 H ATOM 438 HG2 LYS A 118 55.897 1.173 -10.329 1.00 0.00 H ATOM 439 HG3 LYS A 118 56.309 2.305 -9.041 1.00 0.00 H ATOM 440 HD2 LYS A 118 58.234 1.054 -8.993 1.00 0.00 H ATOM 441 HD3 LYS A 118 57.255 0.044 -7.929 1.00 0.00 H ATOM 442 HE2 LYS A 118 58.137 -1.479 -9.509 1.00 0.00 H ATOM 443 HE3 LYS A 118 56.500 -1.163 -10.087 1.00 0.00 H ATOM 444 HZ1 LYS A 118 57.947 0.806 -11.242 1.00 0.00 H ATOM 445 HZ2 LYS A 118 57.492 -0.647 -11.998 1.00 0.00 H ATOM 446 HZ3 LYS A 118 59.028 -0.501 -11.285 1.00 0.00 H ATOM 447 N ILE A 119 52.731 0.975 -6.118 1.00 0.00 N ATOM 448 CA ILE A 119 51.330 1.183 -5.762 1.00 0.00 C ATOM 449 C ILE A 119 51.189 2.388 -4.837 1.00 0.00 C ATOM 450 O ILE A 119 50.205 3.125 -4.900 1.00 0.00 O ATOM 451 CB ILE A 119 50.766 -0.056 -5.063 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.739 -1.227 -6.048 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.345 0.233 -4.576 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.372 -2.512 -5.304 1.00 0.00 C ATOM 455 H ILE A 119 53.187 0.158 -5.827 1.00 0.00 H ATOM 456 HA ILE A 119 50.763 1.363 -6.663 1.00 0.00 H ATOM 457 HB ILE A 119 51.391 -0.308 -4.218 1.00 0.00 H ATOM 458 HG12 ILE A 119 50.006 -1.032 -6.818 1.00 0.00 H ATOM 459 HG13 ILE A 119 51.713 -1.340 -6.499 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.031 -0.548 -3.900 1.00 0.00 H ATOM 461 HG22 ILE A 119 48.675 0.268 -5.422 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.326 1.183 -4.063 1.00 0.00 H ATOM 463 HD11 ILE A 119 51.269 -2.971 -4.916 1.00 0.00 H ATOM 464 HD12 ILE A 119 49.883 -3.194 -5.984 1.00 0.00 H ATOM 465 HD13 ILE A 119 49.705 -2.277 -4.487 1.00 0.00 H ATOM 466 N MET A 120 52.186 2.582 -3.977 1.00 0.00 N ATOM 467 CA MET A 120 52.166 3.705 -3.042 1.00 0.00 C ATOM 468 C MET A 120 52.385 5.018 -3.787 1.00 0.00 C ATOM 469 O MET A 120 51.767 6.036 -3.475 1.00 0.00 O ATOM 470 CB MET A 120 53.261 3.542 -1.985 1.00 0.00 C ATOM 471 CG MET A 120 53.250 4.750 -1.046 1.00 0.00 C ATOM 472 SD MET A 120 51.790 4.672 0.021 1.00 0.00 S ATOM 473 CE MET A 120 51.618 6.451 0.303 1.00 0.00 C ATOM 474 H MET A 120 52.946 1.964 -3.973 1.00 0.00 H ATOM 475 HA MET A 120 51.206 3.736 -2.550 1.00 0.00 H ATOM 476 HB2 MET A 120 53.080 2.641 -1.416 1.00 0.00 H ATOM 477 HB3 MET A 120 54.223 3.474 -2.470 1.00 0.00 H ATOM 478 HG2 MET A 120 54.142 4.741 -0.437 1.00 0.00 H ATOM 479 HG3 MET A 120 53.222 5.659 -1.629 1.00 0.00 H ATOM 480 HE1 MET A 120 51.190 6.620 1.282 1.00 0.00 H ATOM 481 HE2 MET A 120 50.970 6.876 -0.447 1.00 0.00 H ATOM 482 HE3 MET A 120 52.591 6.920 0.244 1.00 0.00 H ATOM 483 N LEU A 121 53.272 4.981 -4.777 1.00 0.00 N ATOM 484 CA LEU A 121 53.568 6.174 -5.567 1.00 0.00 C ATOM 485 C LEU A 121 52.389 6.513 -6.472 1.00 0.00 C ATOM 486 O LEU A 121 51.946 7.659 -6.539 1.00 0.00 O ATOM 487 CB LEU A 121 54.811 5.952 -6.430 1.00 0.00 C ATOM 488 CG LEU A 121 55.936 5.381 -5.567 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.195 5.202 -6.420 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.235 6.345 -4.418 1.00 0.00 C ATOM 491 H LEU A 121 53.733 4.141 -4.982 1.00 0.00 H ATOM 492 HA LEU A 121 53.748 7.003 -4.899 1.00 0.00 H ATOM 493 HB2 LEU A 121 54.577 5.258 -7.224 1.00 0.00 H ATOM 494 HB3 LEU A 121 55.127 6.893 -6.855 1.00 0.00 H ATOM 495 HG LEU A 121 55.632 4.425 -5.168 1.00 0.00 H ATOM 496 HD11 LEU A 121 57.982 4.778 -5.815 1.00 0.00 H ATOM 497 HD12 LEU A 121 57.512 6.162 -6.801 1.00 0.00 H ATOM 498 HD13 LEU A 121 56.979 4.540 -7.246 1.00 0.00 H ATOM 499 HD21 LEU A 121 57.020 5.935 -3.799 1.00 0.00 H ATOM 500 HD22 LEU A 121 55.344 6.484 -3.824 1.00 0.00 H ATOM 501 HD23 LEU A 121 56.552 7.297 -4.818 1.00 0.00 H ATOM 502 N GLN A 122 51.886 5.497 -7.167 1.00 0.00 N ATOM 503 CA GLN A 122 50.754 5.687 -8.069 1.00 0.00 C ATOM 504 C GLN A 122 49.490 6.020 -7.281 1.00 0.00 C ATOM 505 O GLN A 122 48.454 6.355 -7.857 1.00 0.00 O ATOM 506 CB GLN A 122 50.507 4.421 -8.890 1.00 0.00 C ATOM 507 CG GLN A 122 51.278 4.509 -10.209 1.00 0.00 C ATOM 508 CD GLN A 122 51.166 3.183 -10.953 1.00 0.00 C ATOM 509 OE1 GLN A 122 50.955 3.160 -12.166 1.00 0.00 O ATOM 510 NE2 GLN A 122 51.297 2.065 -10.292 1.00 0.00 N ATOM 511 H GLN A 122 52.281 4.605 -7.071 1.00 0.00 H ATOM 512 HA GLN A 122 50.973 6.500 -8.742 1.00 0.00 H ATOM 513 HB2 GLN A 122 50.844 3.559 -8.332 1.00 0.00 H ATOM 514 HB3 GLN A 122 49.452 4.326 -9.098 1.00 0.00 H ATOM 515 HG2 GLN A 122 50.863 5.301 -10.816 1.00 0.00 H ATOM 516 HG3 GLN A 122 52.317 4.719 -10.005 1.00 0.00 H ATOM 517 HE21 GLN A 122 51.465 2.084 -9.327 1.00 0.00 H ATOM 518 HE22 GLN A 122 51.228 1.208 -10.762 1.00 0.00 H ATOM 519 N ALA A 123 49.582 5.920 -5.958 1.00 0.00 N ATOM 520 CA ALA A 123 48.437 6.209 -5.102 1.00 0.00 C ATOM 521 C ALA A 123 48.534 7.617 -4.525 1.00 0.00 C ATOM 522 O ALA A 123 47.524 8.229 -4.178 1.00 0.00 O ATOM 523 CB ALA A 123 48.366 5.208 -3.948 1.00 0.00 C ATOM 524 H ALA A 123 50.430 5.645 -5.551 1.00 0.00 H ATOM 525 HA ALA A 123 47.533 6.130 -5.687 1.00 0.00 H ATOM 526 HB1 ALA A 123 48.430 4.203 -4.338 1.00 0.00 H ATOM 527 HB2 ALA A 123 47.432 5.331 -3.421 1.00 0.00 H ATOM 528 HB3 ALA A 123 49.188 5.383 -3.270 1.00 0.00 H ATOM 529 N THR A 124 49.759 8.125 -4.420 1.00 0.00 N ATOM 530 CA THR A 124 49.965 9.464 -3.874 1.00 0.00 C ATOM 531 C THR A 124 50.532 10.404 -4.934 1.00 0.00 C ATOM 532 O THR A 124 51.721 10.726 -4.927 1.00 0.00 O ATOM 533 CB THR A 124 50.927 9.415 -2.684 1.00 0.00 C ATOM 534 OG1 THR A 124 51.099 10.726 -2.164 1.00 0.00 O ATOM 535 CG2 THR A 124 52.278 8.863 -3.138 1.00 0.00 C ATOM 536 H THR A 124 50.532 7.593 -4.708 1.00 0.00 H ATOM 537 HA THR A 124 49.016 9.852 -3.536 1.00 0.00 H ATOM 538 HB THR A 124 50.520 8.774 -1.918 1.00 0.00 H ATOM 539 HG1 THR A 124 51.782 11.162 -2.679 1.00 0.00 H ATOM 540 HG21 THR A 124 52.142 8.264 -4.026 1.00 0.00 H ATOM 541 HG22 THR A 124 52.700 8.254 -2.353 1.00 0.00 H ATOM 542 HG23 THR A 124 52.947 9.683 -3.357 1.00 0.00 H ATOM 543 N GLY A 125 49.664 10.849 -5.838 1.00 0.00 N ATOM 544 CA GLY A 125 50.084 11.765 -6.897 1.00 0.00 C ATOM 545 C GLY A 125 50.460 11.007 -8.166 1.00 0.00 C ATOM 546 O GLY A 125 50.396 11.549 -9.269 1.00 0.00 O ATOM 547 H GLY A 125 48.727 10.565 -5.789 1.00 0.00 H ATOM 548 HA2 GLY A 125 49.275 12.447 -7.117 1.00 0.00 H ATOM 549 HA3 GLY A 125 50.940 12.329 -6.557 1.00 0.00 H ATOM 550 N GLU A 126 50.856 9.750 -7.997 1.00 0.00 N ATOM 551 CA GLU A 126 51.245 8.923 -9.138 1.00 0.00 C ATOM 552 C GLU A 126 52.040 9.745 -10.150 1.00 0.00 C ATOM 553 O GLU A 126 52.625 10.774 -9.813 1.00 0.00 O ATOM 554 CB GLU A 126 50.006 8.334 -9.822 1.00 0.00 C ATOM 555 CG GLU A 126 49.212 9.447 -10.513 1.00 0.00 C ATOM 556 CD GLU A 126 48.508 8.882 -11.742 1.00 0.00 C ATOM 557 OE1 GLU A 126 47.656 8.026 -11.572 1.00 0.00 O ATOM 558 OE2 GLU A 126 48.832 9.314 -12.837 1.00 0.00 O ATOM 559 H GLU A 126 50.890 9.372 -7.094 1.00 0.00 H ATOM 560 HA GLU A 126 51.866 8.114 -8.785 1.00 0.00 H ATOM 561 HB2 GLU A 126 50.313 7.601 -10.554 1.00 0.00 H ATOM 562 HB3 GLU A 126 49.381 7.858 -9.081 1.00 0.00 H ATOM 563 HG2 GLU A 126 48.477 9.842 -9.828 1.00 0.00 H ATOM 564 HG3 GLU A 126 49.881 10.236 -10.817 1.00 0.00 H ATOM 565 N THR A 127 52.057 9.275 -11.397 1.00 0.00 N ATOM 566 CA THR A 127 52.785 9.971 -12.454 1.00 0.00 C ATOM 567 C THR A 127 54.274 10.021 -12.126 1.00 0.00 C ATOM 568 O THR A 127 54.872 11.094 -12.051 1.00 0.00 O ATOM 569 CB THR A 127 52.261 11.400 -12.616 1.00 0.00 C ATOM 570 OG1 THR A 127 50.845 11.373 -12.734 1.00 0.00 O ATOM 571 CG2 THR A 127 52.867 12.029 -13.872 1.00 0.00 C ATOM 572 H THR A 127 51.575 8.450 -11.608 1.00 0.00 H ATOM 573 HA THR A 127 52.647 9.440 -13.384 1.00 0.00 H ATOM 574 HB THR A 127 52.540 11.987 -11.755 1.00 0.00 H ATOM 575 HG1 THR A 127 50.625 11.340 -13.668 1.00 0.00 H ATOM 576 HG21 THR A 127 52.477 11.532 -14.748 1.00 0.00 H ATOM 577 HG22 THR A 127 53.942 11.922 -13.846 1.00 0.00 H ATOM 578 HG23 THR A 127 52.611 13.078 -13.909 1.00 0.00 H ATOM 579 N ILE A 128 54.865 8.845 -11.930 1.00 0.00 N ATOM 580 CA ILE A 128 56.286 8.763 -11.608 1.00 0.00 C ATOM 581 C ILE A 128 56.969 7.703 -12.467 1.00 0.00 C ATOM 582 O ILE A 128 56.336 6.753 -12.928 1.00 0.00 O ATOM 583 CB ILE A 128 56.477 8.421 -10.127 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.130 9.648 -9.281 1.00 0.00 C ATOM 585 CG2 ILE A 128 57.933 8.023 -9.868 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.335 9.324 -7.800 1.00 0.00 C ATOM 587 H ILE A 128 54.338 8.022 -12.002 1.00 0.00 H ATOM 588 HA ILE A 128 56.744 9.721 -11.805 1.00 0.00 H ATOM 589 HB ILE A 128 55.826 7.601 -9.860 1.00 0.00 H ATOM 590 HG12 ILE A 128 56.771 10.471 -9.563 1.00 0.00 H ATOM 591 HG13 ILE A 128 55.099 9.920 -9.449 1.00 0.00 H ATOM 592 HG21 ILE A 128 58.132 8.057 -8.807 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.590 8.709 -10.381 1.00 0.00 H ATOM 594 HG23 ILE A 128 58.102 7.021 -10.235 1.00 0.00 H ATOM 595 HD11 ILE A 128 56.106 8.284 -7.625 1.00 0.00 H ATOM 596 HD12 ILE A 128 55.681 9.943 -7.203 1.00 0.00 H ATOM 597 HD13 ILE A 128 57.361 9.519 -7.528 1.00 0.00 H ATOM 598 N THR A 129 58.270 7.880 -12.679 1.00 0.00 N ATOM 599 CA THR A 129 59.039 6.938 -13.488 1.00 0.00 C ATOM 600 C THR A 129 59.738 5.913 -12.598 1.00 0.00 C ATOM 601 O THR A 129 59.750 6.038 -11.374 1.00 0.00 O ATOM 602 CB THR A 129 60.089 7.681 -14.315 1.00 0.00 C ATOM 603 OG1 THR A 129 61.011 8.320 -13.443 1.00 0.00 O ATOM 604 CG2 THR A 129 59.402 8.730 -15.191 1.00 0.00 C ATOM 605 H THR A 129 58.721 8.658 -12.287 1.00 0.00 H ATOM 606 HA THR A 129 58.368 6.421 -14.158 1.00 0.00 H ATOM 607 HB THR A 129 60.615 6.981 -14.945 1.00 0.00 H ATOM 608 HG1 THR A 129 60.699 9.215 -13.286 1.00 0.00 H ATOM 609 HG21 THR A 129 59.206 9.616 -14.605 1.00 0.00 H ATOM 610 HG22 THR A 129 58.470 8.332 -15.564 1.00 0.00 H ATOM 611 HG23 THR A 129 60.044 8.982 -16.022 1.00 0.00 H ATOM 612 N GLU A 130 60.319 4.897 -13.230 1.00 0.00 N ATOM 613 CA GLU A 130 61.019 3.850 -12.489 1.00 0.00 C ATOM 614 C GLU A 130 62.252 4.418 -11.793 1.00 0.00 C ATOM 615 O GLU A 130 62.812 3.799 -10.889 1.00 0.00 O ATOM 616 CB GLU A 130 61.454 2.725 -13.432 1.00 0.00 C ATOM 617 CG GLU A 130 60.387 1.628 -13.446 1.00 0.00 C ATOM 618 CD GLU A 130 60.094 1.215 -14.885 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.646 1.830 -15.782 1.00 0.00 O ATOM 620 OE2 GLU A 130 59.320 0.290 -15.070 1.00 0.00 O ATOM 621 H GLU A 130 60.276 4.849 -14.208 1.00 0.00 H ATOM 622 HA GLU A 130 60.352 3.442 -11.745 1.00 0.00 H ATOM 623 HB2 GLU A 130 61.579 3.121 -14.429 1.00 0.00 H ATOM 624 HB3 GLU A 130 62.389 2.310 -13.089 1.00 0.00 H ATOM 625 HG2 GLU A 130 60.744 0.772 -12.892 1.00 0.00 H ATOM 626 HG3 GLU A 130 59.482 2.000 -12.989 1.00 0.00 H ATOM 627 N ASP A 131 62.667 5.605 -12.226 1.00 0.00 N ATOM 628 CA ASP A 131 63.837 6.253 -11.638 1.00 0.00 C ATOM 629 C ASP A 131 63.594 6.552 -10.163 1.00 0.00 C ATOM 630 O ASP A 131 64.511 6.496 -9.344 1.00 0.00 O ATOM 631 CB ASP A 131 64.150 7.561 -12.368 1.00 0.00 C ATOM 632 CG ASP A 131 65.376 7.368 -13.254 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.267 6.640 -12.850 1.00 0.00 O ATOM 634 OD2 ASP A 131 65.405 7.952 -14.325 1.00 0.00 O ATOM 635 H ASP A 131 62.181 6.052 -12.951 1.00 0.00 H ATOM 636 HA ASP A 131 64.686 5.592 -11.727 1.00 0.00 H ATOM 637 HB2 ASP A 131 63.305 7.844 -12.978 1.00 0.00 H ATOM 638 HB3 ASP A 131 64.350 8.337 -11.645 1.00 0.00 H ATOM 639 N ASP A 132 62.346 6.872 -9.835 1.00 0.00 N ATOM 640 CA ASP A 132 61.985 7.179 -8.453 1.00 0.00 C ATOM 641 C ASP A 132 61.969 5.907 -7.613 1.00 0.00 C ATOM 642 O ASP A 132 62.023 5.955 -6.384 1.00 0.00 O ATOM 643 CB ASP A 132 60.604 7.834 -8.395 1.00 0.00 C ATOM 644 CG ASP A 132 60.639 9.165 -9.139 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.546 9.353 -9.933 1.00 0.00 O ATOM 646 OD2 ASP A 132 59.760 9.976 -8.903 1.00 0.00 O ATOM 647 H ASP A 132 61.657 6.900 -10.531 1.00 0.00 H ATOM 648 HA ASP A 132 62.713 7.862 -8.043 1.00 0.00 H ATOM 649 HB2 ASP A 132 59.877 7.182 -8.857 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.330 8.006 -7.365 1.00 0.00 H ATOM 651 N ILE A 133 61.893 4.767 -8.293 1.00 0.00 N ATOM 652 CA ILE A 133 61.868 3.480 -7.605 1.00 0.00 C ATOM 653 C ILE A 133 63.287 2.974 -7.362 1.00 0.00 C ATOM 654 O ILE A 133 63.745 2.887 -6.223 1.00 0.00 O ATOM 655 CB ILE A 133 61.108 2.446 -8.437 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.948 3.131 -9.162 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.560 1.354 -7.518 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.056 3.842 -8.142 1.00 0.00 C ATOM 659 H ILE A 133 61.852 4.791 -9.272 1.00 0.00 H ATOM 660 HA ILE A 133 61.370 3.598 -6.655 1.00 0.00 H ATOM 661 HB ILE A 133 61.778 2.005 -9.161 1.00 0.00 H ATOM 662 HG12 ILE A 133 60.339 3.853 -9.864 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.367 2.391 -9.692 1.00 0.00 H ATOM 664 HG21 ILE A 133 59.970 0.660 -8.098 1.00 0.00 H ATOM 665 HG22 ILE A 133 59.942 1.802 -6.755 1.00 0.00 H ATOM 666 HG23 ILE A 133 61.382 0.828 -7.054 1.00 0.00 H ATOM 667 HD11 ILE A 133 58.674 3.121 -7.434 1.00 0.00 H ATOM 668 HD12 ILE A 133 58.231 4.315 -8.654 1.00 0.00 H ATOM 669 HD13 ILE A 133 59.633 4.590 -7.619 1.00 0.00 H ATOM 670 N GLU A 134 63.974 2.636 -8.450 1.00 0.00 N ATOM 671 CA GLU A 134 65.342 2.132 -8.352 1.00 0.00 C ATOM 672 C GLU A 134 66.159 2.983 -7.384 1.00 0.00 C ATOM 673 O GLU A 134 67.020 2.475 -6.665 1.00 0.00 O ATOM 674 CB GLU A 134 66.019 2.147 -9.724 1.00 0.00 C ATOM 675 CG GLU A 134 65.797 0.801 -10.416 1.00 0.00 C ATOM 676 CD GLU A 134 64.710 0.947 -11.475 1.00 0.00 C ATOM 677 OE1 GLU A 134 63.546 0.885 -11.114 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.057 1.117 -12.633 1.00 0.00 O ATOM 679 H GLU A 134 63.555 2.724 -9.331 1.00 0.00 H ATOM 680 HA GLU A 134 65.315 1.116 -7.988 1.00 0.00 H ATOM 681 HB2 GLU A 134 65.595 2.938 -10.326 1.00 0.00 H ATOM 682 HB3 GLU A 134 67.078 2.316 -9.601 1.00 0.00 H ATOM 683 HG2 GLU A 134 66.716 0.481 -10.884 1.00 0.00 H ATOM 684 HG3 GLU A 134 65.489 0.067 -9.687 1.00 0.00 H ATOM 685 N GLU A 135 65.881 4.283 -7.372 1.00 0.00 N ATOM 686 CA GLU A 135 66.600 5.195 -6.486 1.00 0.00 C ATOM 687 C GLU A 135 66.261 4.898 -5.030 1.00 0.00 C ATOM 688 O GLU A 135 67.103 4.429 -4.264 1.00 0.00 O ATOM 689 CB GLU A 135 66.234 6.648 -6.796 1.00 0.00 C ATOM 690 CG GLU A 135 67.436 7.549 -6.511 1.00 0.00 C ATOM 691 CD GLU A 135 67.169 8.374 -5.257 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.266 8.016 -4.518 1.00 0.00 O ATOM 693 OE2 GLU A 135 67.870 9.351 -5.054 1.00 0.00 O ATOM 694 H GLU A 135 65.185 4.634 -7.966 1.00 0.00 H ATOM 695 HA GLU A 135 67.662 5.064 -6.634 1.00 0.00 H ATOM 696 HB2 GLU A 135 65.956 6.735 -7.836 1.00 0.00 H ATOM 697 HB3 GLU A 135 65.405 6.950 -6.174 1.00 0.00 H ATOM 698 HG2 GLU A 135 68.315 6.938 -6.359 1.00 0.00 H ATOM 699 HG3 GLU A 135 67.598 8.211 -7.348 1.00 0.00 H ATOM 700 N LEU A 136 65.016 5.178 -4.658 1.00 0.00 N ATOM 701 CA LEU A 136 64.566 4.939 -3.289 1.00 0.00 C ATOM 702 C LEU A 136 64.764 3.474 -2.913 1.00 0.00 C ATOM 703 O LEU A 136 65.163 3.154 -1.794 1.00 0.00 O ATOM 704 CB LEU A 136 63.085 5.295 -3.145 1.00 0.00 C ATOM 705 CG LEU A 136 62.884 6.162 -1.902 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.658 7.056 -2.097 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.667 5.263 -0.683 1.00 0.00 C ATOM 708 H LEU A 136 64.389 5.552 -5.312 1.00 0.00 H ATOM 709 HA LEU A 136 65.142 5.556 -2.617 1.00 0.00 H ATOM 710 HB2 LEU A 136 62.759 5.838 -4.020 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.506 4.389 -3.046 1.00 0.00 H ATOM 712 HG LEU A 136 63.758 6.778 -1.747 1.00 0.00 H ATOM 713 HD11 LEU A 136 60.778 6.544 -1.736 1.00 0.00 H ATOM 714 HD12 LEU A 136 61.539 7.281 -3.146 1.00 0.00 H ATOM 715 HD13 LEU A 136 61.791 7.975 -1.545 1.00 0.00 H ATOM 716 HD21 LEU A 136 62.035 5.770 0.032 1.00 0.00 H ATOM 717 HD22 LEU A 136 63.620 5.040 -0.226 1.00 0.00 H ATOM 718 HD23 LEU A 136 62.193 4.343 -0.993 1.00 0.00 H ATOM 719 N MET A 137 64.478 2.588 -3.863 1.00 0.00 N ATOM 720 CA MET A 137 64.626 1.154 -3.624 1.00 0.00 C ATOM 721 C MET A 137 66.052 0.826 -3.194 1.00 0.00 C ATOM 722 O MET A 137 66.273 0.120 -2.210 1.00 0.00 O ATOM 723 CB MET A 137 64.296 0.361 -4.891 1.00 0.00 C ATOM 724 CG MET A 137 64.641 -1.115 -4.675 1.00 0.00 C ATOM 725 SD MET A 137 63.719 -1.749 -3.252 1.00 0.00 S ATOM 726 CE MET A 137 63.445 -3.423 -3.884 1.00 0.00 C ATOM 727 H MET A 137 64.163 2.901 -4.737 1.00 0.00 H ATOM 728 HA MET A 137 63.945 0.857 -2.840 1.00 0.00 H ATOM 729 HB2 MET A 137 63.242 0.457 -5.111 1.00 0.00 H ATOM 730 HB3 MET A 137 64.873 0.747 -5.717 1.00 0.00 H ATOM 731 HG2 MET A 137 64.376 -1.679 -5.556 1.00 0.00 H ATOM 732 HG3 MET A 137 65.701 -1.213 -4.489 1.00 0.00 H ATOM 733 HE1 MET A 137 63.361 -4.111 -3.054 1.00 0.00 H ATOM 734 HE2 MET A 137 64.276 -3.715 -4.506 1.00 0.00 H ATOM 735 HE3 MET A 137 62.536 -3.443 -4.469 1.00 0.00 H ATOM 736 N LYS A 138 67.018 1.346 -3.946 1.00 0.00 N ATOM 737 CA LYS A 138 68.426 1.103 -3.641 1.00 0.00 C ATOM 738 C LYS A 138 68.740 1.490 -2.199 1.00 0.00 C ATOM 739 O LYS A 138 69.571 0.865 -1.541 1.00 0.00 O ATOM 740 CB LYS A 138 69.323 1.910 -4.580 1.00 0.00 C ATOM 741 CG LYS A 138 69.989 0.967 -5.584 1.00 0.00 C ATOM 742 CD LYS A 138 71.050 0.128 -4.869 1.00 0.00 C ATOM 743 CE LYS A 138 72.050 -0.413 -5.893 1.00 0.00 C ATOM 744 NZ LYS A 138 71.340 -1.288 -6.869 1.00 0.00 N ATOM 745 H LYS A 138 66.781 1.899 -4.720 1.00 0.00 H ATOM 746 HA LYS A 138 68.637 0.053 -3.775 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.727 2.638 -5.109 1.00 0.00 H ATOM 748 HB3 LYS A 138 70.084 2.416 -4.005 1.00 0.00 H ATOM 749 HG2 LYS A 138 69.243 0.316 -6.015 1.00 0.00 H ATOM 750 HG3 LYS A 138 70.457 1.546 -6.365 1.00 0.00 H ATOM 751 HD2 LYS A 138 71.568 0.742 -4.147 1.00 0.00 H ATOM 752 HD3 LYS A 138 70.574 -0.699 -4.363 1.00 0.00 H ATOM 753 HE2 LYS A 138 72.509 0.412 -6.417 1.00 0.00 H ATOM 754 HE3 LYS A 138 72.812 -0.985 -5.384 1.00 0.00 H ATOM 755 HZ1 LYS A 138 72.036 -1.813 -7.435 1.00 0.00 H ATOM 756 HZ2 LYS A 138 70.752 -0.701 -7.496 1.00 0.00 H ATOM 757 HZ3 LYS A 138 70.735 -1.960 -6.356 1.00 0.00 H ATOM 758 N ASP A 139 68.067 2.530 -1.717 1.00 0.00 N ATOM 759 CA ASP A 139 68.284 2.993 -0.349 1.00 0.00 C ATOM 760 C ASP A 139 67.421 2.199 0.629 1.00 0.00 C ATOM 761 O ASP A 139 67.569 2.317 1.845 1.00 0.00 O ATOM 762 CB ASP A 139 67.939 4.478 -0.226 1.00 0.00 C ATOM 763 CG ASP A 139 68.981 5.173 0.645 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.816 4.480 1.203 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.928 6.388 0.742 1.00 0.00 O ATOM 766 H ASP A 139 67.417 2.992 -2.286 1.00 0.00 H ATOM 767 HA ASP A 139 69.323 2.854 -0.093 1.00 0.00 H ATOM 768 HB2 ASP A 139 67.933 4.928 -1.208 1.00 0.00 H ATOM 769 HB3 ASP A 139 66.965 4.586 0.227 1.00 0.00 H ATOM 770 N GLY A 140 66.517 1.388 0.084 1.00 0.00 N ATOM 771 CA GLY A 140 65.635 0.577 0.918 1.00 0.00 C ATOM 772 C GLY A 140 66.005 -0.899 0.821 1.00 0.00 C ATOM 773 O GLY A 140 65.187 -1.779 1.087 1.00 0.00 O ATOM 774 H GLY A 140 66.442 1.332 -0.891 1.00 0.00 H ATOM 775 HA2 GLY A 140 65.720 0.900 1.945 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.616 0.706 0.586 1.00 0.00 H ATOM 777 N ASP A 141 67.250 -1.158 0.433 1.00 0.00 N ATOM 778 CA ASP A 141 67.725 -2.532 0.300 1.00 0.00 C ATOM 779 C ASP A 141 69.186 -2.638 0.726 1.00 0.00 C ATOM 780 O ASP A 141 70.056 -2.994 -0.070 1.00 0.00 O ATOM 781 CB ASP A 141 67.592 -3.003 -1.150 1.00 0.00 C ATOM 782 CG ASP A 141 66.976 -4.398 -1.179 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.808 -4.973 -0.116 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.680 -4.870 -2.265 1.00 0.00 O ATOM 785 H ASP A 141 67.857 -0.416 0.233 1.00 0.00 H ATOM 786 HA ASP A 141 67.128 -3.173 0.931 1.00 0.00 H ATOM 787 HB2 ASP A 141 66.959 -2.317 -1.694 1.00 0.00 H ATOM 788 HB3 ASP A 141 68.568 -3.033 -1.609 1.00 0.00 H ATOM 789 N LYS A 142 69.445 -2.326 1.993 1.00 0.00 N ATOM 790 CA LYS A 142 70.805 -2.390 2.522 1.00 0.00 C ATOM 791 C LYS A 142 71.250 -3.841 2.688 1.00 0.00 C ATOM 792 O LYS A 142 72.399 -4.116 3.032 1.00 0.00 O ATOM 793 CB LYS A 142 70.885 -1.690 3.879 1.00 0.00 C ATOM 794 CG LYS A 142 71.396 -0.261 3.688 1.00 0.00 C ATOM 795 CD LYS A 142 72.189 0.167 4.924 1.00 0.00 C ATOM 796 CE LYS A 142 71.780 1.585 5.327 1.00 0.00 C ATOM 797 NZ LYS A 142 72.076 2.523 4.207 1.00 0.00 N ATOM 798 H LYS A 142 68.711 -2.050 2.581 1.00 0.00 H ATOM 799 HA LYS A 142 71.473 -1.894 1.834 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.904 -1.666 4.330 1.00 0.00 H ATOM 801 HB3 LYS A 142 71.564 -2.230 4.523 1.00 0.00 H ATOM 802 HG2 LYS A 142 72.035 -0.221 2.818 1.00 0.00 H ATOM 803 HG3 LYS A 142 70.559 0.406 3.552 1.00 0.00 H ATOM 804 HD2 LYS A 142 71.983 -0.513 5.738 1.00 0.00 H ATOM 805 HD3 LYS A 142 73.245 0.150 4.698 1.00 0.00 H ATOM 806 HE2 LYS A 142 70.723 1.607 5.546 1.00 0.00 H ATOM 807 HE3 LYS A 142 72.335 1.885 6.204 1.00 0.00 H ATOM 808 HZ1 LYS A 142 72.637 2.033 3.483 1.00 0.00 H ATOM 809 HZ2 LYS A 142 72.612 3.338 4.571 1.00 0.00 H ATOM 810 HZ3 LYS A 142 71.184 2.853 3.787 1.00 0.00 H ATOM 811 N ASN A 143 70.327 -4.768 2.440 1.00 0.00 N ATOM 812 CA ASN A 143 70.635 -6.188 2.565 1.00 0.00 C ATOM 813 C ASN A 143 70.915 -6.788 1.192 1.00 0.00 C ATOM 814 O ASN A 143 71.530 -7.848 1.074 1.00 0.00 O ATOM 815 CB ASN A 143 69.467 -6.935 3.211 1.00 0.00 C ATOM 816 CG ASN A 143 69.764 -8.430 3.229 1.00 0.00 C ATOM 817 OD1 ASN A 143 70.910 -8.840 3.411 1.00 0.00 O ATOM 818 ND2 ASN A 143 68.789 -9.279 3.049 1.00 0.00 N ATOM 819 H ASN A 143 69.428 -4.494 2.168 1.00 0.00 H ATOM 820 HA ASN A 143 71.511 -6.305 3.185 1.00 0.00 H ATOM 821 HB2 ASN A 143 69.331 -6.582 4.223 1.00 0.00 H ATOM 822 HB3 ASN A 143 68.566 -6.754 2.644 1.00 0.00 H ATOM 823 HD21 ASN A 143 67.876 -8.953 2.903 1.00 0.00 H ATOM 824 HD22 ASN A 143 68.970 -10.242 3.059 1.00 0.00 H ATOM 825 N ASN A 144 70.459 -6.091 0.155 1.00 0.00 N ATOM 826 CA ASN A 144 70.667 -6.556 -1.213 1.00 0.00 C ATOM 827 C ASN A 144 69.996 -7.909 -1.425 1.00 0.00 C ATOM 828 O ASN A 144 70.640 -8.888 -1.805 1.00 0.00 O ATOM 829 CB ASN A 144 72.162 -6.682 -1.509 1.00 0.00 C ATOM 830 CG ASN A 144 72.864 -5.382 -1.132 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.246 -4.476 -0.572 1.00 0.00 O ATOM 832 ND2 ASN A 144 74.131 -5.232 -1.407 1.00 0.00 N ATOM 833 H ASN A 144 69.979 -5.252 0.311 1.00 0.00 H ATOM 834 HA ASN A 144 70.236 -5.840 -1.896 1.00 0.00 H ATOM 835 HB2 ASN A 144 72.576 -7.497 -0.933 1.00 0.00 H ATOM 836 HB3 ASN A 144 72.305 -6.874 -2.561 1.00 0.00 H ATOM 837 HD21 ASN A 144 74.624 -5.952 -1.853 1.00 0.00 H ATOM 838 HD22 ASN A 144 74.589 -4.399 -1.169 1.00 0.00 H ATOM 839 N ASP A 145 68.691 -7.952 -1.172 1.00 0.00 N ATOM 840 CA ASP A 145 67.931 -9.189 -1.335 1.00 0.00 C ATOM 841 C ASP A 145 66.819 -9.007 -2.365 1.00 0.00 C ATOM 842 O ASP A 145 66.248 -9.979 -2.859 1.00 0.00 O ATOM 843 CB ASP A 145 67.311 -9.614 -0.004 1.00 0.00 C ATOM 844 CG ASP A 145 67.864 -10.975 0.403 1.00 0.00 C ATOM 845 OD1 ASP A 145 67.517 -11.951 -0.243 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.626 -11.023 1.354 1.00 0.00 O ATOM 847 H ASP A 145 68.233 -7.140 -0.869 1.00 0.00 H ATOM 848 HA ASP A 145 68.598 -9.967 -1.673 1.00 0.00 H ATOM 849 HB2 ASP A 145 67.553 -8.885 0.756 1.00 0.00 H ATOM 850 HB3 ASP A 145 66.238 -9.681 -0.111 1.00 0.00 H ATOM 851 N GLY A 146 66.516 -7.751 -2.681 1.00 0.00 N ATOM 852 CA GLY A 146 65.468 -7.452 -3.654 1.00 0.00 C ATOM 853 C GLY A 146 64.118 -7.289 -2.964 1.00 0.00 C ATOM 854 O GLY A 146 63.088 -7.736 -3.471 1.00 0.00 O ATOM 855 H GLY A 146 67.003 -7.015 -2.257 1.00 0.00 H ATOM 856 HA2 GLY A 146 65.717 -6.537 -4.174 1.00 0.00 H ATOM 857 HA3 GLY A 146 65.405 -8.260 -4.367 1.00 0.00 H ATOM 858 N ARG A 147 64.133 -6.642 -1.802 1.00 0.00 N ATOM 859 CA ARG A 147 62.902 -6.421 -1.046 1.00 0.00 C ATOM 860 C ARG A 147 63.215 -5.793 0.308 1.00 0.00 C ATOM 861 O ARG A 147 64.361 -5.453 0.602 1.00 0.00 O ATOM 862 CB ARG A 147 62.167 -7.743 -0.821 1.00 0.00 C ATOM 863 CG ARG A 147 63.124 -8.758 -0.196 1.00 0.00 C ATOM 864 CD ARG A 147 62.359 -10.032 0.165 1.00 0.00 C ATOM 865 NE ARG A 147 63.287 -11.109 0.500 1.00 0.00 N ATOM 866 CZ ARG A 147 63.991 -11.082 1.628 1.00 0.00 C ATOM 867 NH1 ARG A 147 63.858 -10.083 2.458 1.00 0.00 N ATOM 868 NH2 ARG A 147 64.818 -12.053 1.905 1.00 0.00 N ATOM 869 H ARG A 147 64.983 -6.307 -1.447 1.00 0.00 H ATOM 870 HA ARG A 147 62.262 -5.755 -1.604 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.329 -7.580 -0.159 1.00 0.00 H ATOM 872 HB3 ARG A 147 61.810 -8.123 -1.767 1.00 0.00 H ATOM 873 HG2 ARG A 147 63.907 -8.995 -0.901 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.560 -8.338 0.698 1.00 0.00 H ATOM 875 HD2 ARG A 147 61.720 -9.838 1.013 1.00 0.00 H ATOM 876 HD3 ARG A 147 61.750 -10.332 -0.677 1.00 0.00 H ATOM 877 HE ARG A 147 63.395 -11.863 -0.118 1.00 0.00 H ATOM 878 HH11 ARG A 147 63.226 -9.337 2.245 1.00 0.00 H ATOM 879 HH12 ARG A 147 64.388 -10.063 3.305 1.00 0.00 H ATOM 880 HH21 ARG A 147 64.922 -12.816 1.268 1.00 0.00 H ATOM 881 HH22 ARG A 147 65.345 -12.034 2.754 1.00 0.00 H ATOM 882 N ILE A 148 62.181 -5.646 1.132 1.00 0.00 N ATOM 883 CA ILE A 148 62.353 -5.058 2.457 1.00 0.00 C ATOM 884 C ILE A 148 62.007 -6.078 3.537 1.00 0.00 C ATOM 885 O ILE A 148 61.147 -6.938 3.348 1.00 0.00 O ATOM 886 CB ILE A 148 61.450 -3.835 2.630 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.307 -3.102 1.290 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.058 -2.894 3.672 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.575 -2.294 0.995 1.00 0.00 C ATOM 890 H ILE A 148 61.290 -5.936 0.845 1.00 0.00 H ATOM 891 HA ILE A 148 63.382 -4.754 2.576 1.00 0.00 H ATOM 892 HB ILE A 148 60.475 -4.158 2.968 1.00 0.00 H ATOM 893 HG12 ILE A 148 61.148 -3.822 0.501 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.461 -2.432 1.338 1.00 0.00 H ATOM 895 HG21 ILE A 148 63.021 -2.548 3.325 1.00 0.00 H ATOM 896 HG22 ILE A 148 62.181 -3.422 4.606 1.00 0.00 H ATOM 897 HG23 ILE A 148 61.404 -2.048 3.820 1.00 0.00 H ATOM 898 HD11 ILE A 148 63.319 -2.501 1.749 1.00 0.00 H ATOM 899 HD12 ILE A 148 62.338 -1.240 1.001 1.00 0.00 H ATOM 900 HD13 ILE A 148 62.960 -2.570 0.024 1.00 0.00 H ATOM 901 N ASP A 149 62.686 -5.969 4.675 1.00 0.00 N ATOM 902 CA ASP A 149 62.443 -6.884 5.786 1.00 0.00 C ATOM 903 C ASP A 149 61.907 -6.123 6.995 1.00 0.00 C ATOM 904 O ASP A 149 61.762 -4.901 6.964 1.00 0.00 O ATOM 905 CB ASP A 149 63.733 -7.604 6.181 1.00 0.00 C ATOM 906 CG ASP A 149 64.358 -8.239 4.944 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.943 -7.891 3.850 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.242 -9.063 5.107 1.00 0.00 O ATOM 909 H ASP A 149 63.358 -5.263 4.771 1.00 0.00 H ATOM 910 HA ASP A 149 61.712 -7.618 5.482 1.00 0.00 H ATOM 911 HB2 ASP A 149 64.424 -6.894 6.611 1.00 0.00 H ATOM 912 HB3 ASP A 149 63.509 -8.374 6.903 1.00 0.00 H ATOM 913 N TYR A 150 61.611 -6.862 8.059 1.00 0.00 N ATOM 914 CA TYR A 150 61.085 -6.252 9.278 1.00 0.00 C ATOM 915 C TYR A 150 62.140 -5.369 9.938 1.00 0.00 C ATOM 916 O TYR A 150 61.834 -4.574 10.825 1.00 0.00 O ATOM 917 CB TYR A 150 60.649 -7.329 10.273 1.00 0.00 C ATOM 918 CG TYR A 150 59.356 -6.914 10.935 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.024 -5.557 11.041 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.488 -7.888 11.443 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.824 -5.176 11.656 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.289 -7.506 12.057 1.00 0.00 C ATOM 923 CZ TYR A 150 56.957 -6.150 12.163 1.00 0.00 C ATOM 924 OH TYR A 150 55.776 -5.775 12.770 1.00 0.00 O ATOM 925 H TYR A 150 61.744 -7.833 8.025 1.00 0.00 H ATOM 926 HA TYR A 150 60.229 -5.645 9.024 1.00 0.00 H ATOM 927 HB2 TYR A 150 60.502 -8.263 9.750 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.413 -7.454 11.025 1.00 0.00 H ATOM 929 HD1 TYR A 150 59.693 -4.805 10.650 1.00 0.00 H ATOM 930 HD2 TYR A 150 58.744 -8.934 11.361 1.00 0.00 H ATOM 931 HE1 TYR A 150 57.568 -4.130 11.738 1.00 0.00 H ATOM 932 HE2 TYR A 150 56.620 -8.258 12.448 1.00 0.00 H ATOM 933 HH TYR A 150 55.053 -6.017 12.186 1.00 0.00 H ATOM 934 N ASP A 151 63.386 -5.518 9.498 1.00 0.00 N ATOM 935 CA ASP A 151 64.479 -4.728 10.060 1.00 0.00 C ATOM 936 C ASP A 151 64.833 -3.569 9.132 1.00 0.00 C ATOM 937 O ASP A 151 65.064 -2.446 9.578 1.00 0.00 O ATOM 938 CB ASP A 151 65.720 -5.599 10.267 1.00 0.00 C ATOM 939 CG ASP A 151 65.386 -6.746 11.214 1.00 0.00 C ATOM 940 OD1 ASP A 151 64.682 -6.504 12.181 1.00 0.00 O ATOM 941 OD2 ASP A 151 65.839 -7.849 10.960 1.00 0.00 O ATOM 942 H ASP A 151 63.574 -6.169 8.789 1.00 0.00 H ATOM 943 HA ASP A 151 64.169 -4.329 11.014 1.00 0.00 H ATOM 944 HB2 ASP A 151 66.041 -5.998 9.315 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.512 -5.001 10.692 1.00 0.00 H ATOM 946 N GLU A 152 64.868 -3.855 7.833 1.00 0.00 N ATOM 947 CA GLU A 152 65.190 -2.831 6.846 1.00 0.00 C ATOM 948 C GLU A 152 64.061 -1.810 6.766 1.00 0.00 C ATOM 949 O GLU A 152 64.294 -0.611 6.616 1.00 0.00 O ATOM 950 CB GLU A 152 65.388 -3.462 5.467 1.00 0.00 C ATOM 951 CG GLU A 152 66.321 -4.671 5.575 1.00 0.00 C ATOM 952 CD GLU A 152 66.300 -5.446 4.262 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.515 -5.088 3.399 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.069 -6.385 4.138 1.00 0.00 O ATOM 955 H GLU A 152 64.671 -4.765 7.534 1.00 0.00 H ATOM 956 HA GLU A 152 66.100 -2.330 7.138 1.00 0.00 H ATOM 957 HB2 GLU A 152 64.432 -3.779 5.077 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.822 -2.735 4.801 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.326 -4.333 5.779 1.00 0.00 H ATOM 960 HG3 GLU A 152 65.989 -5.315 6.375 1.00 0.00 H ATOM 961 N PHE A 153 62.832 -2.305 6.872 1.00 0.00 N ATOM 962 CA PHE A 153 61.659 -1.439 6.817 1.00 0.00 C ATOM 963 C PHE A 153 61.667 -0.466 7.990 1.00 0.00 C ATOM 964 O PHE A 153 61.376 0.721 7.838 1.00 0.00 O ATOM 965 CB PHE A 153 60.380 -2.278 6.876 1.00 0.00 C ATOM 966 CG PHE A 153 59.198 -1.432 6.469 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.114 -0.928 5.166 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.186 -1.153 7.395 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.017 -0.145 4.788 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.089 -0.370 7.017 1.00 0.00 C ATOM 971 CZ PHE A 153 57.004 0.134 5.713 1.00 0.00 C ATOM 972 H PHE A 153 62.711 -3.270 6.993 1.00 0.00 H ATOM 973 HA PHE A 153 61.672 -0.882 5.893 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.471 -3.118 6.204 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.234 -2.638 7.884 1.00 0.00 H ATOM 976 HD1 PHE A 153 59.895 -1.142 4.453 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.251 -1.542 8.400 1.00 0.00 H ATOM 978 HE1 PHE A 153 57.953 0.244 3.782 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.307 -0.156 7.731 1.00 0.00 H ATOM 980 HZ PHE A 153 56.158 0.738 5.422 1.00 0.00 H ATOM 981 N LEU A 154 62.003 -0.989 9.164 1.00 0.00 N ATOM 982 CA LEU A 154 62.049 -0.174 10.374 1.00 0.00 C ATOM 983 C LEU A 154 63.084 0.940 10.238 1.00 0.00 C ATOM 984 O LEU A 154 62.744 2.117 10.119 1.00 0.00 O ATOM 985 CB LEU A 154 62.419 -1.041 11.581 1.00 0.00 C ATOM 986 CG LEU A 154 61.265 -1.987 11.910 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.747 -3.057 12.892 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.122 -1.193 12.545 1.00 0.00 C ATOM 989 H LEU A 154 62.221 -1.943 9.219 1.00 0.00 H ATOM 990 HA LEU A 154 61.078 0.265 10.543 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.303 -1.619 11.349 1.00 0.00 H ATOM 992 HB3 LEU A 154 62.618 -0.409 12.432 1.00 0.00 H ATOM 993 HG LEU A 154 60.918 -2.461 11.003 1.00 0.00 H ATOM 994 HD11 LEU A 154 61.805 -2.634 13.884 1.00 0.00 H ATOM 995 HD12 LEU A 154 62.725 -3.406 12.592 1.00 0.00 H ATOM 996 HD13 LEU A 154 61.054 -3.884 12.893 1.00 0.00 H ATOM 997 HD21 LEU A 154 59.572 -0.675 11.773 1.00 0.00 H ATOM 998 HD22 LEU A 154 60.527 -0.475 13.242 1.00 0.00 H ATOM 999 HD23 LEU A 154 59.461 -1.869 13.067 1.00 0.00 H ATOM 1000 N GLU A 155 64.354 0.548 10.272 1.00 0.00 N ATOM 1001 CA GLU A 155 65.453 1.506 10.170 1.00 0.00 C ATOM 1002 C GLU A 155 65.182 2.557 9.095 1.00 0.00 C ATOM 1003 O GLU A 155 65.678 3.682 9.174 1.00 0.00 O ATOM 1004 CB GLU A 155 66.758 0.781 9.835 1.00 0.00 C ATOM 1005 CG GLU A 155 66.595 0.019 8.518 1.00 0.00 C ATOM 1006 CD GLU A 155 67.533 0.608 7.470 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.734 0.537 7.672 1.00 0.00 O ATOM 1008 OE2 GLU A 155 67.037 1.122 6.481 1.00 0.00 O ATOM 1009 H GLU A 155 64.557 -0.405 10.379 1.00 0.00 H ATOM 1010 HA GLU A 155 65.571 2.003 11.120 1.00 0.00 H ATOM 1011 HB2 GLU A 155 67.557 1.502 9.738 1.00 0.00 H ATOM 1012 HB3 GLU A 155 66.995 0.084 10.624 1.00 0.00 H ATOM 1013 HG2 GLU A 155 66.835 -1.023 8.673 1.00 0.00 H ATOM 1014 HG3 GLU A 155 65.575 0.107 8.175 1.00 0.00 H ATOM 1015 N PHE A 156 64.403 2.185 8.084 1.00 0.00 N ATOM 1016 CA PHE A 156 64.094 3.116 7.001 1.00 0.00 C ATOM 1017 C PHE A 156 62.974 4.067 7.406 1.00 0.00 C ATOM 1018 O PHE A 156 62.926 5.215 6.962 1.00 0.00 O ATOM 1019 CB PHE A 156 63.672 2.359 5.741 1.00 0.00 C ATOM 1020 CG PHE A 156 63.803 3.270 4.544 1.00 0.00 C ATOM 1021 CD1 PHE A 156 62.819 4.231 4.284 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.911 3.156 3.695 1.00 0.00 C ATOM 1023 CE1 PHE A 156 62.942 5.078 3.175 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.035 4.003 2.586 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.050 4.964 2.327 1.00 0.00 C ATOM 1026 H PHE A 156 64.037 1.276 8.061 1.00 0.00 H ATOM 1027 HA PHE A 156 64.978 3.694 6.777 1.00 0.00 H ATOM 1028 HB2 PHE A 156 64.307 1.496 5.609 1.00 0.00 H ATOM 1029 HB3 PHE A 156 62.645 2.040 5.839 1.00 0.00 H ATOM 1030 HD1 PHE A 156 61.964 4.320 4.938 1.00 0.00 H ATOM 1031 HD2 PHE A 156 65.670 2.414 3.895 1.00 0.00 H ATOM 1032 HE1 PHE A 156 62.183 5.819 2.975 1.00 0.00 H ATOM 1033 HE2 PHE A 156 65.890 3.915 1.932 1.00 0.00 H ATOM 1034 HZ PHE A 156 64.145 5.617 1.472 1.00 0.00 H ATOM 1035 N MET A 157 62.069 3.582 8.250 1.00 0.00 N ATOM 1036 CA MET A 157 60.952 4.407 8.700 1.00 0.00 C ATOM 1037 C MET A 157 60.565 4.055 10.131 1.00 0.00 C ATOM 1038 O MET A 157 59.576 3.363 10.372 1.00 0.00 O ATOM 1039 CB MET A 157 59.740 4.207 7.788 1.00 0.00 C ATOM 1040 CG MET A 157 59.397 2.718 7.707 1.00 0.00 C ATOM 1041 SD MET A 157 57.609 2.525 7.497 1.00 0.00 S ATOM 1042 CE MET A 157 57.528 3.046 5.765 1.00 0.00 C ATOM 1043 H MET A 157 62.152 2.660 8.572 1.00 0.00 H ATOM 1044 HA MET A 157 61.248 5.445 8.662 1.00 0.00 H ATOM 1045 HB2 MET A 157 58.897 4.751 8.189 1.00 0.00 H ATOM 1046 HB3 MET A 157 59.970 4.575 6.800 1.00 0.00 H ATOM 1047 HG2 MET A 157 59.908 2.277 6.864 1.00 0.00 H ATOM 1048 HG3 MET A 157 59.708 2.225 8.615 1.00 0.00 H ATOM 1049 HE1 MET A 157 56.731 2.512 5.267 1.00 0.00 H ATOM 1050 HE2 MET A 157 58.464 2.827 5.278 1.00 0.00 H ATOM 1051 HE3 MET A 157 57.341 4.110 5.718 1.00 0.00 H ATOM 1052 N LYS A 158 61.356 4.545 11.081 1.00 0.00 N ATOM 1053 CA LYS A 158 61.089 4.282 12.491 1.00 0.00 C ATOM 1054 C LYS A 158 59.782 4.944 12.917 1.00 0.00 C ATOM 1055 O LYS A 158 59.781 5.983 13.578 1.00 0.00 O ATOM 1056 CB LYS A 158 62.229 4.818 13.359 1.00 0.00 C ATOM 1057 CG LYS A 158 63.331 3.761 13.460 1.00 0.00 C ATOM 1058 CD LYS A 158 63.226 3.042 14.806 1.00 0.00 C ATOM 1059 CE LYS A 158 64.073 3.778 15.846 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.516 3.504 15.597 1.00 0.00 N ATOM 1061 H LYS A 158 62.128 5.093 10.830 1.00 0.00 H ATOM 1062 HA LYS A 158 61.008 3.216 12.640 1.00 0.00 H ATOM 1063 HB2 LYS A 158 62.629 5.716 12.913 1.00 0.00 H ATOM 1064 HB3 LYS A 158 61.855 5.041 14.347 1.00 0.00 H ATOM 1065 HG2 LYS A 158 63.218 3.046 12.658 1.00 0.00 H ATOM 1066 HG3 LYS A 158 64.296 4.239 13.383 1.00 0.00 H ATOM 1067 HD2 LYS A 158 62.194 3.027 15.126 1.00 0.00 H ATOM 1068 HD3 LYS A 158 63.586 2.029 14.702 1.00 0.00 H ATOM 1069 HE2 LYS A 158 63.890 4.840 15.772 1.00 0.00 H ATOM 1070 HE3 LYS A 158 63.806 3.434 16.835 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 66.096 4.129 16.191 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 65.733 3.677 14.594 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 65.727 2.513 15.832 1.00 0.00 H ATOM 1074 N GLY A 159 58.667 4.328 12.530 1.00 0.00 N ATOM 1075 CA GLY A 159 57.352 4.863 12.874 1.00 0.00 C ATOM 1076 C GLY A 159 57.205 6.296 12.374 1.00 0.00 C ATOM 1077 O GLY A 159 56.944 7.216 13.148 1.00 0.00 O ATOM 1078 H GLY A 159 58.729 3.503 12.004 1.00 0.00 H ATOM 1079 HA2 GLY A 159 56.588 4.247 12.421 1.00 0.00 H ATOM 1080 HA3 GLY A 159 57.232 4.850 13.947 1.00 0.00 H ATOM 1081 N VAL A 160 57.380 6.475 11.067 1.00 0.00 N ATOM 1082 CA VAL A 160 57.268 7.801 10.470 1.00 0.00 C ATOM 1083 C VAL A 160 56.224 7.800 9.358 1.00 0.00 C ATOM 1084 O VAL A 160 55.486 6.831 9.180 1.00 0.00 O ATOM 1085 CB VAL A 160 58.613 8.237 9.890 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.660 8.284 11.004 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.055 7.236 8.819 1.00 0.00 C ATOM 1088 H VAL A 160 57.589 5.706 10.497 1.00 0.00 H ATOM 1089 HA VAL A 160 56.970 8.506 11.232 1.00 0.00 H ATOM 1090 HB VAL A 160 58.512 9.218 9.449 1.00 0.00 H ATOM 1091 HG11 VAL A 160 59.424 9.087 11.686 1.00 0.00 H ATOM 1092 HG12 VAL A 160 60.637 8.452 10.574 1.00 0.00 H ATOM 1093 HG13 VAL A 160 59.659 7.345 11.538 1.00 0.00 H ATOM 1094 HG21 VAL A 160 59.754 6.535 9.249 1.00 0.00 H ATOM 1095 HG22 VAL A 160 59.529 7.765 8.006 1.00 0.00 H ATOM 1096 HG23 VAL A 160 58.192 6.703 8.448 1.00 0.00 H ATOM 1097 N GLU A 161 56.173 8.898 8.611 1.00 0.00 N ATOM 1098 CA GLU A 161 55.216 9.019 7.513 1.00 0.00 C ATOM 1099 C GLU A 161 55.861 8.595 6.198 1.00 0.00 C ATOM 1100 O GLU A 161 56.995 8.981 5.965 1.00 0.00 O ATOM 1101 CB GLU A 161 54.725 10.462 7.383 1.00 0.00 C ATOM 1102 CG GLU A 161 53.793 10.792 8.551 1.00 0.00 C ATOM 1103 CD GLU A 161 54.540 11.640 9.575 1.00 0.00 C ATOM 1104 OE1 GLU A 161 55.440 11.113 10.208 1.00 0.00 O ATOM 1105 OE2 GLU A 161 54.200 12.803 9.713 1.00 0.00 O ATOM 1106 OXT GLU A 161 55.212 7.891 5.442 1.00 0.00 O ATOM 1107 H GLU A 161 56.787 9.639 8.799 1.00 0.00 H ATOM 1108 HA GLU A 161 54.370 8.378 7.712 1.00 0.00 H ATOM 1109 HB2 GLU A 161 55.572 11.133 7.396 1.00 0.00 H ATOM 1110 HB3 GLU A 161 54.188 10.577 6.454 1.00 0.00 H ATOM 1111 HG2 GLU A 161 52.937 11.340 8.184 1.00 0.00 H ATOM 1112 HG3 GLU A 161 53.462 9.876 9.017 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 54.947 -8.174 -0.365 1.00 0.00 CA HETATM 1115 CA CA A 3 66.506 -6.911 1.554 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.036 0.566 2.903 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.640 0.968 2.243 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.589 0.204 2.419 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.769 2.026 1.450 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.731 2.844 1.058 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.454 2.794 1.241 1.00 0.00 C HETATM 1122 C6 EMD A 1 59.868 1.546 1.930 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.240 0.626 0.886 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.571 4.055 0.944 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.891 4.685 1.993 1.00 0.00 C HETATM 1126 C10 EMD A 1 58.097 5.818 1.742 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.990 6.304 0.416 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.672 5.669 -0.629 1.00 0.00 C HETATM 1129 C13 EMD A 1 59.465 4.546 -0.365 1.00 0.00 C HETATM 1130 N14 EMD A 1 57.117 7.524 0.154 1.00 0.00 N HETATM 1131 C15 EMD A 1 56.719 8.399 1.337 1.00 0.00 C HETATM 1132 C16 EMD A 1 57.289 8.022 2.689 1.00 0.00 C HETATM 1133 C17 EMD A 1 57.357 6.492 2.908 1.00 0.00 C HETATM 1134 C18 EMD A 1 56.662 7.872 -1.116 1.00 0.00 C HETATM 1135 O18 EMD A 1 56.950 7.200 -2.105 1.00 0.00 O HETATM 1136 C19 EMD A 1 55.783 9.104 -1.347 1.00 0.00 C HETATM 1137 C20 EMD A 1 56.204 10.100 -2.239 1.00 0.00 C HETATM 1138 C21 EMD A 1 55.511 11.318 -2.309 1.00 0.00 C HETATM 1139 O21 EMD A 1 55.970 12.278 -3.219 1.00 0.00 O HETATM 1140 C22 EMD A 1 54.413 11.538 -1.496 1.00 0.00 C HETATM 1141 O22 EMD A 1 53.690 12.732 -1.518 1.00 0.00 O HETATM 1142 C23 EMD A 1 53.987 10.547 -0.604 1.00 0.00 C HETATM 1143 C24 EMD A 1 54.669 9.331 -0.528 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.393 11.986 -4.575 1.00 0.00 C HETATM 1145 C26 EMD A 1 52.818 13.163 -0.445 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.743 2.246 1.197 1.00 0.00 H HETATM 1147 H6 EMD A 1 59.085 1.880 2.593 1.00 0.00 H HETATM 1148 H71 EMD A 1 58.411 0.095 1.327 1.00 0.00 H HETATM 1149 H72 EMD A 1 59.980 -0.082 0.540 1.00 0.00 H HETATM 1150 H73 EMD A 1 58.888 1.217 0.054 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.974 4.300 2.998 1.00 0.00 H HETATM 1152 H12 EMD A 1 58.593 6.046 -1.636 1.00 0.00 H HETATM 1153 H13 EMD A 1 59.990 4.058 -1.173 1.00 0.00 H HETATM 1154 H151 EMD A 1 55.645 8.385 1.429 1.00 0.00 H HETATM 1155 H152 EMD A 1 57.017 9.420 1.136 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.699 8.480 3.471 1.00 0.00 H HETATM 1157 H162 EMD A 1 58.272 8.454 2.792 1.00 0.00 H HETATM 1158 H171 EMD A 1 56.335 6.068 3.002 1.00 0.00 H HETATM 1159 H172 EMD A 1 57.873 6.264 3.863 1.00 0.00 H HETATM 1160 H20 EMD A 1 57.061 9.934 -2.875 1.00 0.00 H HETATM 1161 H23 EMD A 1 53.128 10.723 0.026 1.00 0.00 H HETATM 1162 H24 EMD A 1 54.332 8.574 0.160 1.00 0.00 H HETATM 1163 H251 EMD A 1 57.345 11.477 -4.568 1.00 0.00 H HETATM 1164 H252 EMD A 1 56.495 12.901 -5.140 1.00 0.00 H HETATM 1165 H253 EMD A 1 55.667 11.356 -5.066 1.00 0.00 H HETATM 1166 H261 EMD A 1 52.646 14.227 -0.504 1.00 0.00 H HETATM 1167 H262 EMD A 1 53.267 12.935 0.512 1.00 0.00 H HETATM 1168 H263 EMD A 1 51.868 12.654 -0.509 1.00 0.00 H