Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
407846 | 1yju RC | 6481 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.958 6.022 -17.094 1.00 0.00 A ATOM 2 CA MET A 1 1.635 6.758 -17.333 1.00 0.00 A ATOM 3 CB MET A 1 1.746 7.731 -18.516 1.00 0.00 A ATOM 4 CE MET A 1 -1.302 9.682 -20.659 1.00 0.00 A ATOM 5 CG MET A 1 0.383 8.273 -18.966 1.00 0.00 A ATOM 6 HT1 MET A 1 1.985 7.978 -15.670 1.00 0.00 A ATOM 7 HT2 MET A 1 0.406 8.025 -16.198 1.00 0.00 A ATOM 8 HT3 MET A 1 1.079 6.751 -15.367 1.00 0.00 A ATOM 9 HA MET A 1 0.871 6.021 -17.583 1.00 0.00 A ATOM 10 HB2 MET A 1 2.399 8.566 -18.254 1.00 0.00 A ATOM 11 HB1 MET A 1 2.188 7.201 -19.362 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.852 8.754 -20.806 1.00 0.00 A ATOM 13 HE2 MET A 1 -1.676 10.200 -19.778 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.424 10.318 -21.535 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.276 7.434 -19.193 1.00 0.00 A ATOM 16 HG1 MET A 1 -0.062 8.868 -18.170 1.00 0.00 A ATOM 17 N MET A 1 1.221 7.447 -16.102 1.00 0.00 A ATOM 18 O MET A 1 4.011 6.648 -17.111 1.00 0.00 A ATOM 19 SD MET A 1 0.455 9.316 -20.445 1.00 0.00 A ATOM 20 C GLY A 2 4.908 4.360 -15.451 1.00 0.00 A ATOM 21 CA GLY A 2 4.091 3.877 -16.651 1.00 0.00 A ATOM 22 HN GLY A 2 2.009 4.240 -16.847 1.00 0.00 A ATOM 23 HA2 GLY A 2 3.779 2.849 -16.469 1.00 0.00 A ATOM 24 HA1 GLY A 2 4.718 3.899 -17.544 1.00 0.00 A ATOM 25 N GLY A 2 2.905 4.701 -16.875 1.00 0.00 A ATOM 26 O GLY A 2 6.135 4.344 -15.480 1.00 0.00 A ATOM 27 C ASP A 3 5.563 4.735 -12.371 1.00 0.00 A ATOM 28 CA ASP A 3 4.768 5.615 -13.333 1.00 0.00 A ATOM 29 CB ASP A 3 3.620 6.349 -12.614 1.00 0.00 A ATOM 30 CG ASP A 3 2.562 6.830 -13.593 1.00 0.00 A ATOM 31 HN ASP A 3 3.193 4.808 -14.469 1.00 0.00 A ATOM 32 HA ASP A 3 5.431 6.364 -13.770 1.00 0.00 A ATOM 33 HB2 ASP A 3 3.133 5.680 -11.905 1.00 0.00 A ATOM 34 HB1 ASP A 3 4.027 7.197 -12.062 1.00 0.00 A ATOM 35 N ASP A 3 4.209 4.804 -14.406 1.00 0.00 A ATOM 36 O ASP A 3 6.724 5.000 -12.069 1.00 0.00 A ATOM 37 OD1 ASP A 3 1.785 5.963 -14.065 1.00 0.00 A ATOM 38 OD2 ASP A 3 2.582 8.004 -14.021 1.00 0.00 A ATOM 39 C GLY A 4 4.325 1.948 -10.307 1.00 0.00 A ATOM 40 CA GLY A 4 5.465 2.737 -10.940 1.00 0.00 A ATOM 41 HN GLY A 4 3.943 3.569 -12.163 1.00 0.00 A ATOM 42 HA2 GLY A 4 6.166 2.070 -11.444 1.00 0.00 A ATOM 43 HA1 GLY A 4 5.996 3.278 -10.156 1.00 0.00 A ATOM 44 N GLY A 4 4.912 3.668 -11.904 1.00 0.00 A ATOM 45 O GLY A 4 3.494 2.520 -9.604 1.00 0.00 A ATOM 46 C VAL A 5 4.114 -0.785 -8.624 1.00 0.00 A ATOM 47 CA VAL A 5 3.380 -0.278 -9.864 1.00 0.00 A ATOM 48 CB VAL A 5 2.921 -1.432 -10.773 1.00 0.00 A ATOM 49 CG1 VAL A 5 2.108 -0.895 -11.957 1.00 0.00 A ATOM 50 CG2 VAL A 5 4.077 -2.299 -11.291 1.00 0.00 A ATOM 51 HN VAL A 5 5.005 0.229 -11.121 1.00 0.00 A ATOM 52 HA VAL A 5 2.486 0.255 -9.538 1.00 0.00 A ATOM 53 HB VAL A 5 2.266 -2.077 -10.184 1.00 0.00 A ATOM 54 HG11 VAL A 5 2.734 -0.275 -12.599 1.00 0.00 A ATOM 55 HG12 VAL A 5 1.717 -1.728 -12.540 1.00 0.00 A ATOM 56 HG13 VAL A 5 1.271 -0.301 -11.590 1.00 0.00 A ATOM 57 HG21 VAL A 5 4.619 -2.747 -10.459 1.00 0.00 A ATOM 58 HG22 VAL A 5 3.674 -3.105 -11.905 1.00 0.00 A ATOM 59 HG23 VAL A 5 4.765 -1.709 -11.896 1.00 0.00 A ATOM 60 N VAL A 5 4.267 0.640 -10.571 1.00 0.00 A ATOM 61 O VAL A 5 5.341 -0.895 -8.637 1.00 0.00 A ATOM 62 C LEU A 6 3.001 -2.301 -5.495 1.00 0.00 A ATOM 63 CA LEU A 6 3.952 -1.384 -6.258 1.00 0.00 A ATOM 64 CB LEU A 6 4.235 -0.069 -5.511 1.00 0.00 A ATOM 65 CD1 LEU A 6 6.434 -0.713 -4.404 1.00 0.00 A ATOM 66 CD2 LEU A 6 5.035 1.131 -3.463 1.00 0.00 A ATOM 67 CG LEU A 6 4.998 -0.221 -4.186 1.00 0.00 A ATOM 68 HN LEU A 6 2.380 -0.859 -7.570 1.00 0.00 A ATOM 69 HA LEU A 6 4.887 -1.921 -6.406 1.00 0.00 A ATOM 70 HB2 LEU A 6 4.825 0.568 -6.162 1.00 0.00 A ATOM 71 HB1 LEU A 6 3.288 0.434 -5.322 1.00 0.00 A ATOM 72 HD11 LEU A 6 6.970 -0.714 -3.455 1.00 0.00 A ATOM 73 HD12 LEU A 6 6.435 -1.729 -4.798 1.00 0.00 A ATOM 74 HD13 LEU A 6 6.954 -0.056 -5.102 1.00 0.00 A ATOM 75 HD21 LEU A 6 5.566 1.035 -2.515 1.00 0.00 A ATOM 76 HD22 LEU A 6 5.541 1.874 -4.079 1.00 0.00 A ATOM 77 HD23 LEU A 6 4.019 1.469 -3.258 1.00 0.00 A ATOM 78 HG LEU A 6 4.469 -0.929 -3.553 1.00 0.00 A ATOM 79 N LEU A 6 3.377 -1.055 -7.547 1.00 0.00 A ATOM 80 O LEU A 6 2.247 -1.840 -4.639 1.00 0.00 A ATOM 81 C GLU A 7 3.158 -4.871 -3.711 1.00 0.00 A ATOM 82 CA GLU A 7 2.374 -4.602 -4.974 1.00 0.00 A ATOM 83 CB GLU A 7 2.161 -5.900 -5.749 1.00 0.00 A ATOM 84 CD GLU A 7 1.819 -5.176 -8.182 1.00 0.00 A ATOM 85 CG GLU A 7 1.179 -5.610 -6.878 1.00 0.00 A ATOM 86 HN GLU A 7 3.467 -3.925 -6.655 1.00 0.00 A ATOM 87 HA GLU A 7 1.395 -4.237 -4.685 1.00 0.00 A ATOM 88 HB2 GLU A 7 3.099 -6.314 -6.106 1.00 0.00 A ATOM 89 HB1 GLU A 7 1.717 -6.629 -5.074 1.00 0.00 A ATOM 90 HG2 GLU A 7 0.575 -6.491 -7.063 1.00 0.00 A ATOM 91 HG1 GLU A 7 0.553 -4.801 -6.530 1.00 0.00 A ATOM 92 N GLU A 7 3.054 -3.605 -5.778 1.00 0.00 A ATOM 93 O GLU A 7 4.126 -5.632 -3.722 1.00 0.00 A ATOM 94 OE1 GLU A 7 3.020 -4.823 -8.155 1.00 0.00 A ATOM 95 OE2 GLU A 7 1.084 -5.257 -9.188 1.00 0.00 A ATOM 96 C LEU A 8 2.186 -5.718 -0.804 1.00 0.00 A ATOM 97 CA LEU A 8 3.101 -4.597 -1.284 1.00 0.00 A ATOM 98 CB LEU A 8 2.980 -3.374 -0.366 1.00 0.00 A ATOM 99 CD1 LEU A 8 3.284 -0.928 -0.018 1.00 0.00 A ATOM 100 CD2 LEU A 8 5.050 -2.201 -1.228 1.00 0.00 A ATOM 101 CG LEU A 8 3.551 -2.083 -0.971 1.00 0.00 A ATOM 102 HN LEU A 8 1.880 -3.653 -2.735 1.00 0.00 A ATOM 103 HA LEU A 8 4.136 -4.910 -1.287 1.00 0.00 A ATOM 104 HB2 LEU A 8 1.930 -3.200 -0.142 1.00 0.00 A ATOM 105 HB1 LEU A 8 3.487 -3.598 0.573 1.00 0.00 A ATOM 106 HD11 LEU A 8 3.721 -1.139 0.957 1.00 0.00 A ATOM 107 HD12 LEU A 8 3.701 -0.003 -0.418 1.00 0.00 A ATOM 108 HD13 LEU A 8 2.206 -0.820 0.073 1.00 0.00 A ATOM 109 HD21 LEU A 8 5.484 -1.214 -1.382 1.00 0.00 A ATOM 110 HD22 LEU A 8 5.547 -2.684 -0.387 1.00 0.00 A ATOM 111 HD23 LEU A 8 5.189 -2.782 -2.134 1.00 0.00 A ATOM 112 HG LEU A 8 3.042 -1.842 -1.904 1.00 0.00 A ATOM 113 N LEU A 8 2.690 -4.261 -2.626 1.00 0.00 A ATOM 114 O LEU A 8 0.985 -5.484 -0.680 1.00 0.00 A ATOM 115 C VAL A 9 1.855 -7.395 1.670 1.00 0.00 A ATOM 116 CA VAL A 9 1.905 -7.883 0.222 1.00 0.00 A ATOM 117 CB VAL A 9 2.417 -9.324 0.044 1.00 0.00 A ATOM 118 CG1 VAL A 9 3.742 -9.613 0.752 1.00 0.00 A ATOM 119 CG2 VAL A 9 1.362 -10.326 0.531 1.00 0.00 A ATOM 120 HN VAL A 9 3.700 -7.084 -0.632 1.00 0.00 A ATOM 121 HA VAL A 9 0.910 -7.881 -0.209 1.00 0.00 A ATOM 122 HB VAL A 9 2.559 -9.498 -1.023 1.00 0.00 A ATOM 123 HG11 VAL A 9 4.091 -10.607 0.476 1.00 0.00 A ATOM 124 HG12 VAL A 9 4.479 -8.880 0.443 1.00 0.00 A ATOM 125 HG13 VAL A 9 3.616 -9.572 1.833 1.00 0.00 A ATOM 126 HG21 VAL A 9 1.152 -10.175 1.591 1.00 0.00 A ATOM 127 HG22 VAL A 9 0.440 -10.201 -0.037 1.00 0.00 A ATOM 128 HG23 VAL A 9 1.723 -11.344 0.381 1.00 0.00 A ATOM 129 N VAL A 9 2.712 -6.905 -0.490 1.00 0.00 A ATOM 130 O VAL A 9 2.900 -7.176 2.287 1.00 0.00 A ATOM 131 C VAL A 10 -0.037 -7.667 4.395 1.00 0.00 A ATOM 132 CA VAL A 10 0.362 -6.539 3.452 1.00 0.00 A ATOM 133 CB VAL A 10 -0.680 -5.407 3.363 1.00 0.00 A ATOM 134 CG1 VAL A 10 0.014 -4.111 2.951 1.00 0.00 A ATOM 135 CG2 VAL A 10 -1.810 -5.676 2.369 1.00 0.00 A ATOM 136 HN VAL A 10 -0.161 -7.416 1.604 1.00 0.00 A ATOM 137 HA VAL A 10 1.269 -6.087 3.845 1.00 0.00 A ATOM 138 HB VAL A 10 -1.113 -5.252 4.353 1.00 0.00 A ATOM 139 HG11 VAL A 10 -0.716 -3.305 2.892 1.00 0.00 A ATOM 140 HG12 VAL A 10 0.757 -3.864 3.706 1.00 0.00 A ATOM 141 HG13 VAL A 10 0.503 -4.231 1.983 1.00 0.00 A ATOM 142 HG21 VAL A 10 -1.426 -5.689 1.353 1.00 0.00 A ATOM 143 HG22 VAL A 10 -2.267 -6.632 2.598 1.00 0.00 A ATOM 144 HG23 VAL A 10 -2.560 -4.889 2.443 1.00 0.00 A ATOM 145 N VAL A 10 0.641 -7.120 2.152 1.00 0.00 A ATOM 146 O VAL A 10 -1.197 -8.070 4.476 1.00 0.00 A ATOM 147 C ARG A 11 0.191 -8.763 7.289 1.00 0.00 A ATOM 148 CA ARG A 11 0.811 -9.304 6.009 1.00 0.00 A ATOM 149 CB ARG A 11 2.183 -9.934 6.259 1.00 0.00 A ATOM 150 CD ARG A 11 4.251 -10.507 4.990 1.00 0.00 A ATOM 151 CG ARG A 11 2.726 -10.603 4.986 1.00 0.00 A ATOM 152 CZ ARG A 11 6.077 -10.815 3.350 1.00 0.00 A ATOM 153 HN ARG A 11 1.844 -7.692 5.107 1.00 0.00 A ATOM 154 HA ARG A 11 0.160 -10.059 5.563 1.00 0.00 A ATOM 155 HB2 ARG A 11 2.859 -9.146 6.591 1.00 0.00 A ATOM 156 HB1 ARG A 11 2.111 -10.680 7.053 1.00 0.00 A ATOM 157 HD2 ARG A 11 4.485 -9.440 4.974 1.00 0.00 A ATOM 158 HD1 ARG A 11 4.656 -10.947 5.905 1.00 0.00 A ATOM 159 HE ARG A 11 4.277 -11.779 3.288 1.00 0.00 A ATOM 160 HG2 ARG A 11 2.400 -11.644 4.955 1.00 0.00 A ATOM 161 HG1 ARG A 11 2.356 -10.092 4.096 1.00 0.00 A ATOM 162 HH11 ARG A 11 6.604 -9.776 5.028 1.00 0.00 A ATOM 163 HH12 ARG A 11 7.533 -9.391 3.637 1.00 0.00 A ATOM 164 HH21 ARG A 11 5.889 -11.823 1.577 1.00 0.00 A ATOM 165 HH22 ARG A 11 7.417 -11.029 1.830 1.00 0.00 A ATOM 166 N ARG A 11 0.958 -8.187 5.106 1.00 0.00 A ATOM 167 NE ARG A 11 4.859 -11.143 3.813 1.00 0.00 A ATOM 168 NH1 ARG A 11 6.880 -10.039 4.076 1.00 0.00 A ATOM 169 NH2 ARG A 11 6.484 -11.244 2.151 1.00 0.00 A ATOM 170 O ARG A 11 0.792 -7.950 7.996 1.00 0.00 A ATOM 171 C GLY A 12 -3.268 -8.698 7.851 1.00 0.00 A ATOM 172 CA GLY A 12 -1.929 -8.732 8.567 1.00 0.00 A ATOM 173 HN GLY A 12 -1.567 -9.681 6.813 1.00 0.00 A ATOM 174 HA2 GLY A 12 -1.956 -9.452 9.385 1.00 0.00 A ATOM 175 HA1 GLY A 12 -1.638 -7.749 8.937 1.00 0.00 A ATOM 176 N GLY A 12 -1.048 -9.184 7.530 1.00 0.00 A ATOM 177 O GLY A 12 -3.548 -9.577 7.031 1.00 0.00 A ATOM 178 C MET A 13 -6.341 -8.540 8.032 1.00 0.00 A ATOM 179 CA MET A 13 -5.362 -7.467 7.541 1.00 0.00 A ATOM 180 CB MET A 13 -5.343 -7.301 6.015 1.00 0.00 A ATOM 181 CE MET A 13 -5.140 -6.687 3.004 1.00 0.00 A ATOM 182 CG MET A 13 -4.447 -6.128 5.599 1.00 0.00 A ATOM 183 HN MET A 13 -3.670 -6.923 8.693 1.00 0.00 A ATOM 184 HA MET A 13 -5.688 -6.529 7.966 1.00 0.00 A ATOM 185 HB2 MET A 13 -5.007 -8.211 5.523 1.00 0.00 A ATOM 186 HB1 MET A 13 -6.354 -7.102 5.668 1.00 0.00 A ATOM 187 HE1 MET A 13 -4.255 -7.307 3.100 1.00 0.00 A ATOM 188 HE2 MET A 13 -6.011 -7.265 3.300 1.00 0.00 A ATOM 189 HE3 MET A 13 -5.255 -6.339 1.980 1.00 0.00 A ATOM 190 HG2 MET A 13 -4.424 -5.373 6.381 1.00 0.00 A ATOM 191 HG1 MET A 13 -3.431 -6.496 5.451 1.00 0.00 A ATOM 192 N MET A 13 -4.030 -7.637 8.082 1.00 0.00 A ATOM 193 O MET A 13 -5.977 -9.446 8.779 1.00 0.00 A ATOM 194 SD MET A 13 -4.975 -5.271 4.099 1.00 0.00 A ATOM 195 C THR A 14 -9.871 -9.129 7.201 1.00 0.00 A ATOM 196 CA THR A 14 -8.741 -9.102 8.236 1.00 0.00 A ATOM 197 CB THR A 14 -9.194 -8.415 9.539 1.00 0.00 A ATOM 198 CG2 THR A 14 -8.222 -8.635 10.703 1.00 0.00 A ATOM 199 HN THR A 14 -7.832 -7.624 7.037 1.00 0.00 A ATOM 200 HA THR A 14 -8.456 -10.134 8.447 1.00 0.00 A ATOM 201 HB THR A 14 -10.163 -8.825 9.831 1.00 0.00 A ATOM 202 HG1 THR A 14 -8.441 -6.660 9.165 1.00 0.00 A ATOM 203 HG21 THR A 14 -8.672 -8.261 11.623 1.00 0.00 A ATOM 204 HG22 THR A 14 -8.015 -9.699 10.819 1.00 0.00 A ATOM 205 HG23 THR A 14 -7.282 -8.107 10.541 1.00 0.00 A ATOM 206 N THR A 14 -7.616 -8.369 7.678 1.00 0.00 A ATOM 207 O THR A 14 -10.043 -10.112 6.484 1.00 0.00 A ATOM 208 OG1 THR A 14 -9.319 -7.021 9.316 1.00 0.00 A ATOM 209 C CYS A 15 -12.258 -6.440 6.332 1.00 0.00 A ATOM 210 CA CYS A 15 -11.799 -7.885 6.249 1.00 0.00 A ATOM 211 CB CYS A 15 -12.943 -8.809 6.689 1.00 0.00 A ATOM 212 HN CYS A 15 -10.463 -7.296 7.795 1.00 0.00 A ATOM 213 HA CYS A 15 -11.525 -8.086 5.213 1.00 0.00 A ATOM 214 HB2 CYS A 15 -12.773 -9.187 7.698 1.00 0.00 A ATOM 215 HB1 CYS A 15 -13.884 -8.260 6.680 1.00 0.00 A ATOM 216 HG CYS A 15 -11.876 -10.684 5.715 1.00 0.00 A ATOM 217 N CYS A 15 -10.640 -8.040 7.123 1.00 0.00 A ATOM 218 O CYS A 15 -12.385 -5.915 7.437 1.00 0.00 A ATOM 219 SG CYS A 15 -13.101 -10.182 5.523 1.00 0.00 A ATOM 220 C ALA A 16 -11.856 -3.575 5.992 1.00 0.00 A ATOM 221 CA ALA A 16 -12.833 -4.375 5.119 1.00 0.00 A ATOM 222 CB ALA A 16 -14.302 -4.216 5.525 1.00 0.00 A ATOM 223 HN ALA A 16 -12.349 -6.284 4.313 1.00 0.00 A ATOM 224 HA ALA A 16 -12.726 -4.044 4.086 1.00 0.00 A ATOM 225 HB1 ALA A 16 -14.429 -4.454 6.582 1.00 0.00 A ATOM 226 HB2 ALA A 16 -14.646 -3.201 5.332 1.00 0.00 A ATOM 227 HB3 ALA A 16 -14.903 -4.910 4.937 1.00 0.00 A ATOM 228 N ALA A 16 -12.485 -5.792 5.183 1.00 0.00 A ATOM 229 O ALA A 16 -10.711 -3.992 6.123 1.00 0.00 A ATOM 230 C SER A 17 -10.133 -1.535 7.550 1.00 0.00 A ATOM 231 CA SER A 17 -11.620 -1.855 7.775 1.00 0.00 A ATOM 232 CB SER A 17 -11.854 -2.703 9.029 1.00 0.00 A ATOM 233 HN SER A 17 -13.235 -2.179 6.450 1.00 0.00 A ATOM 234 HA SER A 17 -12.127 -0.908 7.958 1.00 0.00 A ATOM 235 HB2 SER A 17 -11.481 -2.148 9.888 1.00 0.00 A ATOM 236 HB1 SER A 17 -12.928 -2.852 9.140 1.00 0.00 A ATOM 237 HG SER A 17 -11.591 -4.502 8.260 1.00 0.00 A ATOM 238 N SER A 17 -12.294 -2.489 6.638 1.00 0.00 A ATOM 239 O SER A 17 -9.769 -0.440 7.133 1.00 0.00 A ATOM 240 OG SER A 17 -11.203 -3.962 8.966 1.00 0.00 A ATOM 241 C CYS A 18 -7.725 -2.015 5.937 1.00 0.00 A ATOM 242 CA CYS A 18 -7.861 -2.454 7.402 1.00 0.00 A ATOM 243 CB CYS A 18 -7.187 -3.806 7.666 1.00 0.00 A ATOM 244 HN CYS A 18 -9.663 -3.365 8.155 1.00 0.00 A ATOM 245 HA CYS A 18 -7.369 -1.696 8.008 1.00 0.00 A ATOM 246 HB2 CYS A 18 -6.141 -3.750 7.375 1.00 0.00 A ATOM 247 HB1 CYS A 18 -7.261 -4.063 8.722 1.00 0.00 A ATOM 248 HG CYS A 18 -9.189 -4.981 7.154 1.00 0.00 A ATOM 249 N CYS A 18 -9.255 -2.496 7.820 1.00 0.00 A ATOM 250 O CYS A 18 -6.879 -1.182 5.626 1.00 0.00 A ATOM 251 SG CYS A 18 -7.946 -5.114 6.679 1.00 0.00 A ATOM 252 C VAL A 19 -8.708 -0.685 3.443 1.00 0.00 A ATOM 253 CA VAL A 19 -8.628 -2.202 3.643 1.00 0.00 A ATOM 254 CB VAL A 19 -9.804 -2.965 3.004 1.00 0.00 A ATOM 255 CG1 VAL A 19 -10.102 -2.516 1.572 1.00 0.00 A ATOM 256 CG2 VAL A 19 -9.518 -4.473 2.993 1.00 0.00 A ATOM 257 HN VAL A 19 -9.255 -3.200 5.401 1.00 0.00 A ATOM 258 HA VAL A 19 -7.700 -2.567 3.209 1.00 0.00 A ATOM 259 HB VAL A 19 -10.706 -2.786 3.588 1.00 0.00 A ATOM 260 HG11 VAL A 19 -10.455 -1.485 1.564 1.00 0.00 A ATOM 261 HG12 VAL A 19 -9.209 -2.603 0.956 1.00 0.00 A ATOM 262 HG13 VAL A 19 -10.893 -3.142 1.161 1.00 0.00 A ATOM 263 HG21 VAL A 19 -10.369 -5.006 2.568 1.00 0.00 A ATOM 264 HG22 VAL A 19 -8.632 -4.675 2.390 1.00 0.00 A ATOM 265 HG23 VAL A 19 -9.349 -4.847 4.002 1.00 0.00 A ATOM 266 N VAL A 19 -8.593 -2.516 5.058 1.00 0.00 A ATOM 267 O VAL A 19 -7.729 -0.047 3.049 1.00 0.00 A ATOM 268 C HIS A 20 -9.187 2.175 4.399 1.00 0.00 A ATOM 269 CA HIS A 20 -10.070 1.323 3.490 1.00 0.00 A ATOM 270 CB HIS A 20 -11.547 1.737 3.516 1.00 0.00 A ATOM 271 CD2 HIS A 20 -12.102 1.034 5.901 1.00 0.00 A ATOM 272 CE1 HIS A 20 -13.257 2.755 6.587 1.00 0.00 A ATOM 273 CG HIS A 20 -12.144 1.937 4.883 1.00 0.00 A ATOM 274 HN HIS A 20 -10.641 -0.654 4.068 1.00 0.00 A ATOM 275 HA HIS A 20 -9.744 1.496 2.464 1.00 0.00 A ATOM 276 HB2 HIS A 20 -11.634 2.680 2.978 1.00 0.00 A ATOM 277 HB1 HIS A 20 -12.129 0.984 2.985 1.00 0.00 A ATOM 278 HD1 HIS A 20 -13.096 3.850 4.794 1.00 0.00 A ATOM 279 HD2 HIS A 20 -11.602 0.090 5.843 1.00 0.00 A ATOM 280 HE1 HIS A 20 -13.852 3.409 7.206 1.00 0.00 A ATOM 281 N HIS A 20 -9.871 -0.095 3.741 1.00 0.00 A ATOM 282 ND1 HIS A 20 -12.876 3.018 5.322 1.00 0.00 A ATOM 283 NE2 HIS A 20 -12.809 1.554 6.984 1.00 0.00 A ATOM 284 O HIS A 20 -8.840 3.287 4.013 1.00 0.00 A ATOM 285 C LYS A 21 -6.538 2.559 5.508 1.00 0.00 A ATOM 286 CA LYS A 21 -7.774 2.328 6.381 1.00 0.00 A ATOM 287 CB LYS A 21 -7.427 1.526 7.652 1.00 0.00 A ATOM 288 CD LYS A 21 -5.421 1.488 9.291 1.00 0.00 A ATOM 289 CE LYS A 21 -5.990 0.591 10.400 1.00 0.00 A ATOM 290 CG LYS A 21 -6.474 2.330 8.551 1.00 0.00 A ATOM 291 HN LYS A 21 -9.138 0.767 5.886 1.00 0.00 A ATOM 292 HA LYS A 21 -8.172 3.296 6.689 1.00 0.00 A ATOM 293 HB2 LYS A 21 -8.332 1.309 8.219 1.00 0.00 A ATOM 294 HB1 LYS A 21 -6.952 0.591 7.368 1.00 0.00 A ATOM 295 HD2 LYS A 21 -4.876 0.893 8.557 1.00 0.00 A ATOM 296 HD1 LYS A 21 -4.731 2.193 9.758 1.00 0.00 A ATOM 297 HE2 LYS A 21 -6.486 1.222 11.141 1.00 0.00 A ATOM 298 HE1 LYS A 21 -6.732 -0.087 9.974 1.00 0.00 A ATOM 299 HG2 LYS A 21 -5.940 3.026 7.915 1.00 0.00 A ATOM 300 HG1 LYS A 21 -7.041 2.940 9.251 1.00 0.00 A ATOM 301 HZ1 LYS A 21 -4.516 -0.864 10.438 1.00 0.00 A ATOM 302 HZ2 LYS A 21 -4.165 0.375 11.426 1.00 0.00 A ATOM 303 HZ3 LYS A 21 -5.318 -0.708 11.858 1.00 0.00 A ATOM 304 N LYS A 21 -8.791 1.669 5.577 1.00 0.00 A ATOM 305 NZ LYS A 21 -4.932 -0.201 11.074 1.00 0.00 A ATOM 306 O LYS A 21 -6.103 3.701 5.370 1.00 0.00 A ATOM 307 C ILE A 22 -5.155 2.605 2.925 1.00 0.00 A ATOM 308 CA ILE A 22 -4.805 1.642 4.063 1.00 0.00 A ATOM 309 CB ILE A 22 -4.296 0.279 3.546 1.00 0.00 A ATOM 310 CD1 ILE A 22 -3.492 -2.042 4.269 1.00 0.00 A ATOM 311 CG1 ILE A 22 -3.791 -0.604 4.698 1.00 0.00 A ATOM 312 CG2 ILE A 22 -3.139 0.491 2.556 1.00 0.00 A ATOM 313 HN ILE A 22 -6.391 0.574 5.031 1.00 0.00 A ATOM 314 HA ILE A 22 -4.003 2.093 4.650 1.00 0.00 A ATOM 315 HB ILE A 22 -5.119 -0.233 3.050 1.00 0.00 A ATOM 316 HD11 ILE A 22 -3.259 -2.648 5.144 1.00 0.00 A ATOM 317 HD12 ILE A 22 -4.374 -2.455 3.789 1.00 0.00 A ATOM 318 HD13 ILE A 22 -2.645 -2.085 3.587 1.00 0.00 A ATOM 319 HG12 ILE A 22 -2.895 -0.163 5.129 1.00 0.00 A ATOM 320 HG11 ILE A 22 -4.554 -0.669 5.464 1.00 0.00 A ATOM 321 HG21 ILE A 22 -3.439 1.122 1.721 1.00 0.00 A ATOM 322 HG22 ILE A 22 -2.309 0.966 3.078 1.00 0.00 A ATOM 323 HG23 ILE A 22 -2.800 -0.456 2.143 1.00 0.00 A ATOM 324 N ILE A 22 -5.966 1.495 4.931 1.00 0.00 A ATOM 325 O ILE A 22 -4.515 3.646 2.790 1.00 0.00 A ATOM 326 C GLU A 23 -6.644 4.512 1.198 1.00 0.00 A ATOM 327 CA GLU A 23 -6.460 3.023 0.901 1.00 0.00 A ATOM 328 CB GLU A 23 -7.670 2.413 0.182 1.00 0.00 A ATOM 329 CD GLU A 23 -8.554 0.258 -0.882 1.00 0.00 A ATOM 330 CG GLU A 23 -7.367 0.973 -0.254 1.00 0.00 A ATOM 331 HN GLU A 23 -6.693 1.424 2.310 1.00 0.00 A ATOM 332 HA GLU A 23 -5.603 2.944 0.238 1.00 0.00 A ATOM 333 HB2 GLU A 23 -8.538 2.426 0.836 1.00 0.00 A ATOM 334 HB1 GLU A 23 -7.903 2.998 -0.710 1.00 0.00 A ATOM 335 HG2 GLU A 23 -6.570 1.012 -0.992 1.00 0.00 A ATOM 336 HG1 GLU A 23 -7.050 0.369 0.591 1.00 0.00 A ATOM 337 N GLU A 23 -6.164 2.271 2.116 1.00 0.00 A ATOM 338 O GLU A 23 -5.929 5.358 0.656 1.00 0.00 A ATOM 339 OE1 GLU A 23 -9.683 0.502 -0.405 1.00 0.00 A ATOM 340 OE2 GLU A 23 -8.296 -0.552 -1.801 1.00 0.00 A ATOM 341 C SER A 24 -6.618 6.849 3.055 1.00 0.00 A ATOM 342 CA SER A 24 -7.878 6.186 2.501 1.00 0.00 A ATOM 343 CB SER A 24 -9.021 6.193 3.526 1.00 0.00 A ATOM 344 HN SER A 24 -8.073 4.067 2.556 1.00 0.00 A ATOM 345 HA SER A 24 -8.202 6.737 1.617 1.00 0.00 A ATOM 346 HB2 SER A 24 -9.855 5.600 3.147 1.00 0.00 A ATOM 347 HB1 SER A 24 -8.679 5.760 4.467 1.00 0.00 A ATOM 348 HG SER A 24 -9.755 7.909 2.942 1.00 0.00 A ATOM 349 N SER A 24 -7.585 4.824 2.090 1.00 0.00 A ATOM 350 O SER A 24 -6.300 7.971 2.662 1.00 0.00 A ATOM 351 OG SER A 24 -9.477 7.509 3.771 1.00 0.00 A ATOM 352 C SER A 25 -3.690 7.090 3.481 1.00 0.00 A ATOM 353 CA SER A 25 -4.709 6.742 4.557 1.00 0.00 A ATOM 354 CB SER A 25 -4.116 5.842 5.645 1.00 0.00 A ATOM 355 HN SER A 25 -6.134 5.205 4.186 1.00 0.00 A ATOM 356 HA SER A 25 -5.003 7.666 5.052 1.00 0.00 A ATOM 357 HB2 SER A 25 -4.867 5.638 6.404 1.00 0.00 A ATOM 358 HB1 SER A 25 -3.779 4.897 5.219 1.00 0.00 A ATOM 359 HG SER A 25 -2.828 6.060 7.095 1.00 0.00 A ATOM 360 N SER A 25 -5.892 6.163 3.949 1.00 0.00 A ATOM 361 O SER A 25 -3.392 8.262 3.285 1.00 0.00 A ATOM 362 OG SER A 25 -3.048 6.518 6.280 1.00 0.00 A ATOM 363 C LEU A 26 -2.305 7.338 0.808 1.00 0.00 A ATOM 364 CA LEU A 26 -1.962 6.396 1.960 1.00 0.00 A ATOM 365 CB LEU A 26 -1.253 5.147 1.439 1.00 0.00 A ATOM 366 CD1 LEU A 26 0.705 4.924 3.005 1.00 0.00 A ATOM 367 CD2 LEU A 26 -1.379 3.805 3.667 1.00 0.00 A ATOM 368 CG LEU A 26 -0.548 4.253 2.465 1.00 0.00 A ATOM 369 HN LEU A 26 -3.479 5.154 2.854 1.00 0.00 A ATOM 370 HA LEU A 26 -1.257 6.918 2.601 1.00 0.00 A ATOM 371 HB2 LEU A 26 -1.941 4.555 0.832 1.00 0.00 A ATOM 372 HB1 LEU A 26 -0.435 5.523 0.821 1.00 0.00 A ATOM 373 HD11 LEU A 26 1.242 4.202 3.607 1.00 0.00 A ATOM 374 HD12 LEU A 26 1.351 5.250 2.192 1.00 0.00 A ATOM 375 HD13 LEU A 26 0.427 5.770 3.630 1.00 0.00 A ATOM 376 HD21 LEU A 26 -2.241 3.249 3.323 1.00 0.00 A ATOM 377 HD22 LEU A 26 -0.786 3.159 4.309 1.00 0.00 A ATOM 378 HD23 LEU A 26 -1.684 4.662 4.262 1.00 0.00 A ATOM 379 HG LEU A 26 -0.233 3.378 1.902 1.00 0.00 A ATOM 380 N LEU A 26 -3.135 6.106 2.770 1.00 0.00 A ATOM 381 O LEU A 26 -1.469 8.139 0.402 1.00 0.00 A ATOM 382 C THR A 27 -3.726 9.733 -0.257 1.00 0.00 A ATOM 383 CA THR A 27 -3.932 8.273 -0.719 1.00 0.00 A ATOM 384 CB THR A 27 -5.360 7.959 -1.175 1.00 0.00 A ATOM 385 CG2 THR A 27 -5.866 8.899 -2.273 1.00 0.00 A ATOM 386 HN THR A 27 -4.223 6.644 0.643 1.00 0.00 A ATOM 387 HA THR A 27 -3.277 8.118 -1.578 1.00 0.00 A ATOM 388 HB THR A 27 -6.012 8.016 -0.306 1.00 0.00 A ATOM 389 HG1 THR A 27 -5.480 6.030 -0.949 1.00 0.00 A ATOM 390 HG21 THR A 27 -5.978 9.913 -1.890 1.00 0.00 A ATOM 391 HG22 THR A 27 -5.166 8.902 -3.109 1.00 0.00 A ATOM 392 HG23 THR A 27 -6.838 8.552 -2.625 1.00 0.00 A ATOM 393 N THR A 27 -3.537 7.309 0.299 1.00 0.00 A ATOM 394 O THR A 27 -3.595 10.621 -1.096 1.00 0.00 A ATOM 395 OG1 THR A 27 -5.396 6.643 -1.690 1.00 0.00 A ATOM 396 C LYS A 28 -1.896 11.789 1.056 1.00 0.00 A ATOM 397 CA LYS A 28 -3.279 11.338 1.542 1.00 0.00 A ATOM 398 CB LYS A 28 -3.396 11.421 3.074 1.00 0.00 A ATOM 399 CD LYS A 28 -1.177 11.732 4.335 1.00 0.00 A ATOM 400 CE LYS A 28 -0.071 10.944 5.055 1.00 0.00 A ATOM 401 CG LYS A 28 -2.247 10.748 3.845 1.00 0.00 A ATOM 402 HN LYS A 28 -3.750 9.265 1.740 1.00 0.00 A ATOM 403 HA LYS A 28 -4.014 12.033 1.131 1.00 0.00 A ATOM 404 HB2 LYS A 28 -3.450 12.471 3.365 1.00 0.00 A ATOM 405 HB1 LYS A 28 -4.337 10.950 3.363 1.00 0.00 A ATOM 406 HD2 LYS A 28 -0.761 12.280 3.488 1.00 0.00 A ATOM 407 HD1 LYS A 28 -1.648 12.442 5.019 1.00 0.00 A ATOM 408 HE2 LYS A 28 -0.514 10.362 5.866 1.00 0.00 A ATOM 409 HE1 LYS A 28 0.390 10.249 4.350 1.00 0.00 A ATOM 410 HG2 LYS A 28 -2.683 10.251 4.714 1.00 0.00 A ATOM 411 HG1 LYS A 28 -1.777 9.987 3.223 1.00 0.00 A ATOM 412 HZ1 LYS A 28 1.680 11.265 6.071 1.00 0.00 A ATOM 413 HZ2 LYS A 28 1.404 12.369 4.883 1.00 0.00 A ATOM 414 HZ3 LYS A 28 0.567 12.453 6.299 1.00 0.00 A ATOM 415 N LYS A 28 -3.634 10.007 1.055 1.00 0.00 A ATOM 416 NZ LYS A 28 0.971 11.826 5.617 1.00 0.00 A ATOM 417 O LYS A 28 -1.660 12.988 0.918 1.00 0.00 A ATOM 418 C HIS A 29 0.122 11.644 -1.176 1.00 0.00 A ATOM 419 CA HIS A 29 0.333 11.247 0.284 1.00 0.00 A ATOM 420 CB HIS A 29 1.353 10.104 0.315 1.00 0.00 A ATOM 421 CD2 HIS A 29 1.205 8.203 1.977 1.00 0.00 A ATOM 422 CE1 HIS A 29 2.919 8.638 3.235 1.00 0.00 A ATOM 423 CG HIS A 29 1.648 9.451 1.639 1.00 0.00 A ATOM 424 HN HIS A 29 -1.186 9.874 0.875 1.00 0.00 A ATOM 425 HA HIS A 29 0.743 12.084 0.852 1.00 0.00 A ATOM 426 HB2 HIS A 29 1.050 9.319 -0.380 1.00 0.00 A ATOM 427 HB1 HIS A 29 2.279 10.539 -0.044 1.00 0.00 A ATOM 428 HD1 HIS A 29 3.409 10.460 2.314 1.00 0.00 A ATOM 429 HD2 HIS A 29 0.545 7.594 1.398 1.00 0.00 A ATOM 430 HE1 HIS A 29 3.732 8.464 3.907 1.00 0.00 A ATOM 431 N HIS A 29 -0.952 10.863 0.840 1.00 0.00 A ATOM 432 ND1 HIS A 29 2.753 9.701 2.427 1.00 0.00 A ATOM 433 NE2 HIS A 29 1.990 7.712 3.010 1.00 0.00 A ATOM 434 O HIS A 29 -0.161 10.781 -2.006 1.00 0.00 A ATOM 435 C ARG A 30 1.339 12.849 -3.853 1.00 0.00 A ATOM 436 CA ARG A 30 0.222 13.369 -2.919 1.00 0.00 A ATOM 437 CB ARG A 30 0.100 14.904 -2.915 1.00 0.00 A ATOM 438 CD ARG A 30 0.647 16.413 -4.888 1.00 0.00 A ATOM 439 CG ARG A 30 -0.390 15.471 -4.259 1.00 0.00 A ATOM 440 CZ ARG A 30 0.657 15.931 -7.346 1.00 0.00 A ATOM 441 HN ARG A 30 0.586 13.580 -0.822 1.00 0.00 A ATOM 442 HA ARG A 30 -0.723 12.972 -3.294 1.00 0.00 A ATOM 443 HB2 ARG A 30 -0.632 15.185 -2.154 1.00 0.00 A ATOM 444 HB1 ARG A 30 1.059 15.343 -2.635 1.00 0.00 A ATOM 445 HD2 ARG A 30 0.646 17.348 -4.324 1.00 0.00 A ATOM 446 HD1 ARG A 30 1.654 16.000 -4.813 1.00 0.00 A ATOM 447 HE ARG A 30 -0.150 17.579 -6.462 1.00 0.00 A ATOM 448 HG2 ARG A 30 -0.622 14.654 -4.943 1.00 0.00 A ATOM 449 HG1 ARG A 30 -1.314 16.029 -4.093 1.00 0.00 A ATOM 450 HH11 ARG A 30 1.456 14.419 -6.218 1.00 0.00 A ATOM 451 HH12 ARG A 30 1.557 14.165 -7.929 1.00 0.00 A ATOM 452 HH21 ARG A 30 -0.104 17.221 -8.742 1.00 0.00 A ATOM 453 HH22 ARG A 30 0.596 15.771 -9.387 1.00 0.00 A ATOM 454 N ARG A 30 0.366 12.905 -1.539 1.00 0.00 A ATOM 455 NE ARG A 30 0.330 16.706 -6.296 1.00 0.00 A ATOM 456 NH1 ARG A 30 1.273 14.758 -7.164 1.00 0.00 A ATOM 457 NH2 ARG A 30 0.361 16.338 -8.586 1.00 0.00 A ATOM 458 O ARG A 30 1.705 13.525 -4.814 1.00 0.00 A ATOM 459 C GLY A 31 2.126 9.462 -4.739 1.00 0.00 A ATOM 460 CA GLY A 31 2.688 10.865 -4.511 1.00 0.00 A ATOM 461 HN GLY A 31 1.504 11.147 -2.803 1.00 0.00 A ATOM 462 HA2 GLY A 31 2.734 11.341 -5.482 1.00 0.00 A ATOM 463 HA1 GLY A 31 3.690 10.788 -4.100 1.00 0.00 A ATOM 464 N GLY A 31 1.853 11.642 -3.606 1.00 0.00 A ATOM 465 O GLY A 31 2.599 8.739 -5.613 1.00 0.00 A ATOM 466 C ILE A 32 -0.598 8.216 -5.414 1.00 0.00 A ATOM 467 CA ILE A 32 0.352 7.862 -4.273 1.00 0.00 A ATOM 468 CB ILE A 32 -0.384 7.412 -3.000 1.00 0.00 A ATOM 469 CD1 ILE A 32 0.763 5.245 -2.363 1.00 0.00 A ATOM 470 CG1 ILE A 32 0.575 6.723 -2.018 1.00 0.00 A ATOM 471 CG2 ILE A 32 -1.533 6.456 -3.330 1.00 0.00 A ATOM 472 HN ILE A 32 0.658 9.705 -3.326 1.00 0.00 A ATOM 473 HA ILE A 32 1.026 7.068 -4.597 1.00 0.00 A ATOM 474 HB ILE A 32 -0.786 8.291 -2.498 1.00 0.00 A ATOM 475 HD11 ILE A 32 -0.169 4.690 -2.251 1.00 0.00 A ATOM 476 HD12 ILE A 32 1.137 5.175 -3.380 1.00 0.00 A ATOM 477 HD13 ILE A 32 1.468 4.771 -1.699 1.00 0.00 A ATOM 478 HG12 ILE A 32 1.534 7.239 -2.013 1.00 0.00 A ATOM 479 HG11 ILE A 32 0.156 6.780 -1.020 1.00 0.00 A ATOM 480 HG21 ILE A 32 -1.904 6.019 -2.403 1.00 0.00 A ATOM 481 HG22 ILE A 32 -2.346 6.982 -3.826 1.00 0.00 A ATOM 482 HG23 ILE A 32 -1.155 5.669 -3.985 1.00 0.00 A ATOM 483 N ILE A 32 1.095 9.070 -3.984 1.00 0.00 A ATOM 484 O ILE A 32 -1.436 9.104 -5.270 1.00 0.00 A ATOM 485 C LEU A 33 -2.546 6.862 -7.577 1.00 0.00 A ATOM 486 CA LEU A 33 -1.302 7.739 -7.713 1.00 0.00 A ATOM 487 CB LEU A 33 -0.525 7.444 -9.004 1.00 0.00 A ATOM 488 CD1 LEU A 33 1.535 7.841 -10.370 1.00 0.00 A ATOM 489 CD2 LEU A 33 0.331 9.814 -9.423 1.00 0.00 A ATOM 490 CG LEU A 33 0.710 8.347 -9.184 1.00 0.00 A ATOM 491 HN LEU A 33 0.223 6.783 -6.592 1.00 0.00 A ATOM 492 HA LEU A 33 -1.644 8.773 -7.752 1.00 0.00 A ATOM 493 HB2 LEU A 33 -0.205 6.403 -8.990 1.00 0.00 A ATOM 494 HB1 LEU A 33 -1.191 7.580 -9.856 1.00 0.00 A ATOM 495 HD11 LEU A 33 0.951 7.902 -11.288 1.00 0.00 A ATOM 496 HD12 LEU A 33 2.436 8.446 -10.477 1.00 0.00 A ATOM 497 HD13 LEU A 33 1.828 6.805 -10.198 1.00 0.00 A ATOM 498 HD21 LEU A 33 1.233 10.391 -9.632 1.00 0.00 A ATOM 499 HD22 LEU A 33 -0.348 9.895 -10.271 1.00 0.00 A ATOM 500 HD23 LEU A 33 -0.142 10.235 -8.536 1.00 0.00 A ATOM 501 HG LEU A 33 1.342 8.304 -8.299 1.00 0.00 A ATOM 502 N LEU A 33 -0.449 7.542 -6.554 1.00 0.00 A ATOM 503 O LEU A 33 -3.638 7.296 -7.938 1.00 0.00 A ATOM 504 C TYR A 34 -3.179 3.804 -5.602 1.00 0.00 A ATOM 505 CA TYR A 34 -3.548 4.814 -6.694 1.00 0.00 A ATOM 506 CB TYR A 34 -4.121 4.134 -7.950 1.00 0.00 A ATOM 507 CD1 TYR A 34 -6.573 4.641 -7.686 1.00 0.00 A ATOM 508 CD2 TYR A 34 -5.796 2.370 -7.304 1.00 0.00 A ATOM 509 CE1 TYR A 34 -7.788 4.332 -7.051 1.00 0.00 A ATOM 510 CE2 TYR A 34 -6.970 2.097 -6.587 1.00 0.00 A ATOM 511 CG TYR A 34 -5.550 3.677 -7.756 1.00 0.00 A ATOM 512 CZ TYR A 34 -7.963 3.077 -6.448 1.00 0.00 A ATOM 513 HN TYR A 34 -1.479 5.319 -6.761 1.00 0.00 A ATOM 514 HA TYR A 34 -4.307 5.477 -6.273 1.00 0.00 A ATOM 515 HB2 TYR A 34 -4.112 4.831 -8.788 1.00 0.00 A ATOM 516 HB1 TYR A 34 -3.496 3.281 -8.215 1.00 0.00 A ATOM 517 HD1 TYR A 34 -6.383 5.655 -8.010 1.00 0.00 A ATOM 518 HD2 TYR A 34 -5.007 1.632 -7.316 1.00 0.00 A ATOM 519 HE1 TYR A 34 -8.542 5.095 -6.928 1.00 0.00 A ATOM 520 HE2 TYR A 34 -7.049 1.157 -6.066 1.00 0.00 A ATOM 521 HH TYR A 34 -8.945 2.063 -5.111 1.00 0.00 A ATOM 522 N TYR A 34 -2.401 5.641 -7.045 1.00 0.00 A ATOM 523 O TYR A 34 -1.997 3.546 -5.383 1.00 0.00 A ATOM 524 OH TYR A 34 -9.049 2.846 -5.659 1.00 0.00 A ATOM 525 C CYS A 35 -5.251 1.274 -3.959 1.00 0.00 A ATOM 526 CA CYS A 35 -4.072 2.249 -3.862 1.00 0.00 A ATOM 527 CB CYS A 35 -4.052 2.970 -2.511 1.00 0.00 A ATOM 528 HN CYS A 35 -5.130 3.516 -5.169 1.00 0.00 A ATOM 529 HA CYS A 35 -3.161 1.654 -3.934 1.00 0.00 A ATOM 530 HB2 CYS A 35 -3.286 3.746 -2.494 1.00 0.00 A ATOM 531 HB1 CYS A 35 -5.023 3.421 -2.305 1.00 0.00 A ATOM 532 HG CYS A 35 -2.348 1.768 -1.415 1.00 0.00 A ATOM 533 N CYS A 35 -4.188 3.241 -4.927 1.00 0.00 A ATOM 534 O CYS A 35 -6.347 1.589 -3.507 1.00 0.00 A ATOM 535 SG CYS A 35 -3.666 1.752 -1.241 1.00 0.00 A ATOM 536 C SER A 36 -5.544 -2.038 -3.682 1.00 0.00 A ATOM 537 CA SER A 36 -5.982 -0.990 -4.700 1.00 0.00 A ATOM 538 CB SER A 36 -5.931 -1.644 -6.093 1.00 0.00 A ATOM 539 HN SER A 36 -4.120 -0.038 -4.993 1.00 0.00 A ATOM 540 HA SER A 36 -7.004 -0.674 -4.485 1.00 0.00 A ATOM 541 HB2 SER A 36 -4.900 -1.895 -6.325 1.00 0.00 A ATOM 542 HB1 SER A 36 -6.516 -2.565 -6.064 1.00 0.00 A ATOM 543 HG SER A 36 -6.424 -1.335 -7.953 1.00 0.00 A ATOM 544 N SER A 36 -5.043 0.126 -4.615 1.00 0.00 A ATOM 545 O SER A 36 -4.627 -2.811 -3.970 1.00 0.00 A ATOM 546 OG SER A 36 -6.421 -0.830 -7.136 1.00 0.00 A ATOM 547 C VAL A 37 -6.674 -4.337 -1.728 1.00 0.00 A ATOM 548 CA VAL A 37 -5.831 -3.086 -1.510 1.00 0.00 A ATOM 549 CB VAL A 37 -5.853 -2.488 -0.097 1.00 0.00 A ATOM 550 CG1 VAL A 37 -5.361 -3.523 0.909 1.00 0.00 A ATOM 551 CG2 VAL A 37 -4.883 -1.305 -0.030 1.00 0.00 A ATOM 552 HN VAL A 37 -6.954 -1.456 -2.310 1.00 0.00 A ATOM 553 HA VAL A 37 -4.807 -3.413 -1.668 1.00 0.00 A ATOM 554 HB VAL A 37 -6.847 -2.148 0.192 1.00 0.00 A ATOM 555 HG11 VAL A 37 -4.352 -3.837 0.638 1.00 0.00 A ATOM 556 HG12 VAL A 37 -5.347 -3.065 1.894 1.00 0.00 A ATOM 557 HG13 VAL A 37 -6.030 -4.380 0.922 1.00 0.00 A ATOM 558 HG21 VAL A 37 -4.992 -0.803 0.926 1.00 0.00 A ATOM 559 HG22 VAL A 37 -3.854 -1.641 -0.137 1.00 0.00 A ATOM 560 HG23 VAL A 37 -5.097 -0.595 -0.821 1.00 0.00 A ATOM 561 N VAL A 37 -6.177 -2.094 -2.512 1.00 0.00 A ATOM 562 O VAL A 37 -7.771 -4.504 -1.194 1.00 0.00 A ATOM 563 C ALA A 38 -6.538 -7.433 -1.597 1.00 0.00 A ATOM 564 CA ALA A 38 -6.700 -6.536 -2.818 1.00 0.00 A ATOM 565 CB ALA A 38 -6.018 -7.127 -4.055 1.00 0.00 A ATOM 566 HN ALA A 38 -5.148 -5.099 -2.803 1.00 0.00 A ATOM 567 HA ALA A 38 -7.760 -6.406 -3.045 1.00 0.00 A ATOM 568 HB1 ALA A 38 -4.953 -7.268 -3.868 1.00 0.00 A ATOM 569 HB2 ALA A 38 -6.470 -8.091 -4.293 1.00 0.00 A ATOM 570 HB3 ALA A 38 -6.147 -6.455 -4.904 1.00 0.00 A ATOM 571 N ALA A 38 -6.105 -5.261 -2.501 1.00 0.00 A ATOM 572 O ALA A 38 -5.644 -8.277 -1.531 1.00 0.00 A ATOM 573 C LEU A 39 -7.640 -9.618 -0.014 1.00 0.00 A ATOM 574 CA LEU A 39 -7.747 -8.165 0.455 1.00 0.00 A ATOM 575 CB LEU A 39 -9.151 -7.818 0.979 1.00 0.00 A ATOM 576 CD1 LEU A 39 -10.074 -9.980 2.032 1.00 0.00 A ATOM 577 CD2 LEU A 39 -8.641 -8.434 3.409 1.00 0.00 A ATOM 578 CG LEU A 39 -9.643 -8.525 2.255 1.00 0.00 A ATOM 579 HN LEU A 39 -8.029 -6.419 -0.727 1.00 0.00 A ATOM 580 HA LEU A 39 -7.010 -7.990 1.235 1.00 0.00 A ATOM 581 HB2 LEU A 39 -9.153 -6.750 1.197 1.00 0.00 A ATOM 582 HB1 LEU A 39 -9.881 -7.988 0.186 1.00 0.00 A ATOM 583 HD11 LEU A 39 -10.635 -10.322 2.903 1.00 0.00 A ATOM 584 HD12 LEU A 39 -10.717 -10.051 1.155 1.00 0.00 A ATOM 585 HD13 LEU A 39 -9.214 -10.634 1.907 1.00 0.00 A ATOM 586 HD21 LEU A 39 -7.748 -9.020 3.188 1.00 0.00 A ATOM 587 HD22 LEU A 39 -8.368 -7.392 3.579 1.00 0.00 A ATOM 588 HD23 LEU A 39 -9.097 -8.828 4.316 1.00 0.00 A ATOM 589 HG LEU A 39 -10.538 -7.982 2.559 1.00 0.00 A ATOM 590 N LEU A 39 -7.457 -7.254 -0.645 1.00 0.00 A ATOM 591 O LEU A 39 -7.009 -10.437 0.647 1.00 0.00 A ATOM 592 C ALA A 40 -6.819 -11.884 -1.854 1.00 0.00 A ATOM 593 CA ALA A 40 -8.208 -11.243 -1.793 1.00 0.00 A ATOM 594 CB ALA A 40 -8.791 -11.153 -3.204 1.00 0.00 A ATOM 595 HN ALA A 40 -8.602 -9.152 -1.719 1.00 0.00 A ATOM 596 HA ALA A 40 -8.854 -11.885 -1.192 1.00 0.00 A ATOM 597 HB1 ALA A 40 -8.158 -10.520 -3.826 1.00 0.00 A ATOM 598 HB2 ALA A 40 -8.830 -12.152 -3.642 1.00 0.00 A ATOM 599 HB3 ALA A 40 -9.800 -10.740 -3.168 1.00 0.00 A ATOM 600 N ALA A 40 -8.198 -9.913 -1.193 1.00 0.00 A ATOM 601 O ALA A 40 -6.704 -13.104 -1.779 1.00 0.00 A ATOM 602 C THR A 41 -3.562 -10.833 -0.994 1.00 0.00 A ATOM 603 CA THR A 41 -4.389 -11.511 -2.097 1.00 0.00 A ATOM 604 CB THR A 41 -3.850 -11.235 -3.512 1.00 0.00 A ATOM 605 CG2 THR A 41 -4.301 -12.332 -4.482 1.00 0.00 A ATOM 606 HN THR A 41 -5.917 -10.065 -2.023 1.00 0.00 A ATOM 607 HA THR A 41 -4.315 -12.581 -1.923 1.00 0.00 A ATOM 608 HB THR A 41 -2.758 -11.214 -3.508 1.00 0.00 A ATOM 609 HG1 THR A 41 -5.303 -10.083 -4.085 1.00 0.00 A ATOM 610 HG21 THR A 41 -3.929 -12.110 -5.482 1.00 0.00 A ATOM 611 HG22 THR A 41 -3.897 -13.295 -4.166 1.00 0.00 A ATOM 612 HG23 THR A 41 -5.389 -12.396 -4.510 1.00 0.00 A ATOM 613 N THR A 41 -5.776 -11.070 -2.032 1.00 0.00 A ATOM 614 O THR A 41 -2.340 -10.770 -1.094 1.00 0.00 A ATOM 615 OG1 THR A 41 -4.351 -10.005 -3.997 1.00 0.00 A ATOM 616 C ASN A 42 -2.597 -8.544 0.566 1.00 0.00 A ATOM 617 CA ASN A 42 -3.676 -9.486 1.110 1.00 0.00 A ATOM 618 CB ASN A 42 -3.154 -10.322 2.293 1.00 0.00 A ATOM 619 CG ASN A 42 -4.260 -11.022 3.080 1.00 0.00 A ATOM 620 HN ASN A 42 -5.226 -10.508 0.109 1.00 0.00 A ATOM 621 HA ASN A 42 -4.495 -8.869 1.472 1.00 0.00 A ATOM 622 HB2 ASN A 42 -2.449 -11.067 1.924 1.00 0.00 A ATOM 623 HB1 ASN A 42 -2.626 -9.660 2.977 1.00 0.00 A ATOM 624 HD21 ASN A 42 -3.846 -10.014 4.839 1.00 0.00 A ATOM 625 HD22 ASN A 42 -5.163 -11.158 4.872 1.00 0.00 A ATOM 626 N ASN A 42 -4.229 -10.333 0.056 1.00 0.00 A ATOM 627 ND2 ASN A 42 -4.440 -10.682 4.357 1.00 0.00 A ATOM 628 O ASN A 42 -1.461 -8.564 1.037 1.00 0.00 A ATOM 629 OD1 ASN A 42 -4.947 -11.888 2.552 1.00 0.00 A ATOM 630 C LYS A 43 -2.403 -5.571 -1.534 1.00 0.00 A ATOM 631 CA LYS A 43 -1.936 -6.987 -1.201 1.00 0.00 A ATOM 632 CB LYS A 43 -1.594 -7.808 -2.449 1.00 0.00 A ATOM 633 CD LYS A 43 -1.740 -6.759 -4.750 1.00 0.00 A ATOM 634 CE LYS A 43 -2.093 -8.016 -5.555 1.00 0.00 A ATOM 635 CG LYS A 43 -0.829 -7.049 -3.549 1.00 0.00 A ATOM 636 HN LYS A 43 -3.879 -7.785 -0.817 1.00 0.00 A ATOM 637 HA LYS A 43 -1.026 -6.894 -0.621 1.00 0.00 A ATOM 638 HB2 LYS A 43 -0.988 -8.658 -2.132 1.00 0.00 A ATOM 639 HB1 LYS A 43 -2.531 -8.198 -2.840 1.00 0.00 A ATOM 640 HD2 LYS A 43 -2.671 -6.307 -4.395 1.00 0.00 A ATOM 641 HD1 LYS A 43 -1.229 -6.048 -5.393 1.00 0.00 A ATOM 642 HE2 LYS A 43 -2.488 -8.764 -4.879 1.00 0.00 A ATOM 643 HE1 LYS A 43 -2.877 -7.769 -6.269 1.00 0.00 A ATOM 644 HG2 LYS A 43 -0.426 -6.102 -3.185 1.00 0.00 A ATOM 645 HG1 LYS A 43 0.022 -7.654 -3.862 1.00 0.00 A ATOM 646 HZ1 LYS A 43 -1.019 -9.586 -6.479 1.00 0.00 A ATOM 647 HZ2 LYS A 43 -0.711 -8.097 -7.119 1.00 0.00 A ATOM 648 HZ3 LYS A 43 -0.089 -8.612 -5.697 1.00 0.00 A ATOM 649 N LYS A 43 -2.937 -7.727 -0.438 1.00 0.00 A ATOM 650 NZ LYS A 43 -0.935 -8.586 -6.269 1.00 0.00 A ATOM 651 O LYS A 43 -3.440 -5.395 -2.166 1.00 0.00 A ATOM 652 C ALA A 44 -1.062 -3.144 -3.019 1.00 0.00 A ATOM 653 CA ALA A 44 -1.733 -3.205 -1.655 1.00 0.00 A ATOM 654 CB ALA A 44 -1.106 -2.198 -0.672 1.00 0.00 A ATOM 655 HN ALA A 44 -0.699 -4.819 -0.773 1.00 0.00 A ATOM 656 HA ALA A 44 -2.775 -2.932 -1.768 1.00 0.00 A ATOM 657 HB1 ALA A 44 -1.261 -1.175 -1.023 1.00 0.00 A ATOM 658 HB2 ALA A 44 -1.558 -2.295 0.315 1.00 0.00 A ATOM 659 HB3 ALA A 44 -0.033 -2.350 -0.580 1.00 0.00 A ATOM 660 N ALA A 44 -1.598 -4.568 -1.169 1.00 0.00 A ATOM 661 O ALA A 44 0.155 -2.996 -3.077 1.00 0.00 A ATOM 662 C HIS A 45 -1.487 -1.247 -5.319 1.00 0.00 A ATOM 663 CA HIS A 45 -1.368 -2.746 -5.395 1.00 0.00 A ATOM 664 CB HIS A 45 -2.120 -3.355 -6.583 1.00 0.00 A ATOM 665 CD2 HIS A 45 -1.693 -1.604 -8.407 1.00 0.00 A ATOM 666 CE1 HIS A 45 -0.635 -2.813 -9.887 1.00 0.00 A ATOM 667 CG HIS A 45 -1.605 -2.879 -7.920 1.00 0.00 A ATOM 668 HN HIS A 45 -2.847 -3.307 -3.978 1.00 0.00 A ATOM 669 HA HIS A 45 -0.320 -2.921 -5.580 1.00 0.00 A ATOM 670 HB2 HIS A 45 -2.026 -4.434 -6.564 1.00 0.00 A ATOM 671 HB1 HIS A 45 -3.172 -3.109 -6.511 1.00 0.00 A ATOM 672 HD1 HIS A 45 -0.515 -4.552 -8.776 1.00 0.00 A ATOM 673 HD2 HIS A 45 -2.102 -0.765 -7.872 1.00 0.00 A ATOM 674 HE1 HIS A 45 -0.078 -3.136 -10.752 1.00 0.00 A ATOM 675 N HIS A 45 -1.841 -3.222 -4.104 1.00 0.00 A ATOM 676 ND1 HIS A 45 -0.921 -3.620 -8.857 1.00 0.00 A ATOM 677 NE2 HIS A 45 -1.088 -1.569 -9.666 1.00 0.00 A ATOM 678 O HIS A 45 -2.550 -0.672 -5.537 1.00 0.00 A ATOM 679 C ILE A 46 0.339 1.108 -6.460 1.00 0.00 A ATOM 680 CA ILE A 46 -0.215 0.793 -5.083 1.00 0.00 A ATOM 681 CB ILE A 46 0.633 1.270 -3.902 1.00 0.00 A ATOM 682 CD1 ILE A 46 0.305 1.497 -1.384 1.00 0.00 A ATOM 683 CG1 ILE A 46 -0.365 1.363 -2.739 1.00 0.00 A ATOM 684 CG2 ILE A 46 1.329 2.605 -4.169 1.00 0.00 A ATOM 685 HN ILE A 46 0.472 -1.176 -4.783 1.00 0.00 A ATOM 686 HA ILE A 46 -1.190 1.268 -5.021 1.00 0.00 A ATOM 687 HB ILE A 46 1.401 0.529 -3.674 1.00 0.00 A ATOM 688 HD11 ILE A 46 -0.432 1.302 -0.607 1.00 0.00 A ATOM 689 HD12 ILE A 46 1.116 0.775 -1.312 1.00 0.00 A ATOM 690 HD13 ILE A 46 0.678 2.510 -1.274 1.00 0.00 A ATOM 691 HG12 ILE A 46 -1.024 2.217 -2.896 1.00 0.00 A ATOM 692 HG11 ILE A 46 -0.964 0.453 -2.709 1.00 0.00 A ATOM 693 HG21 ILE A 46 1.863 2.922 -3.275 1.00 0.00 A ATOM 694 HG22 ILE A 46 2.058 2.505 -4.972 1.00 0.00 A ATOM 695 HG23 ILE A 46 0.585 3.349 -4.450 1.00 0.00 A ATOM 696 N ILE A 46 -0.366 -0.629 -4.981 1.00 0.00 A ATOM 697 O ILE A 46 1.045 0.301 -7.064 1.00 0.00 A ATOM 698 C LYS A 47 1.119 4.250 -7.590 1.00 0.00 A ATOM 699 CA LYS A 47 0.594 2.908 -8.095 1.00 0.00 A ATOM 700 CB LYS A 47 -0.437 3.079 -9.205 1.00 0.00 A ATOM 701 CD LYS A 47 -1.843 1.972 -10.956 1.00 0.00 A ATOM 702 CE LYS A 47 -2.369 0.635 -11.492 1.00 0.00 A ATOM 703 CG LYS A 47 -0.925 1.735 -9.751 1.00 0.00 A ATOM 704 HN LYS A 47 -0.606 2.888 -6.378 1.00 0.00 A ATOM 705 HA LYS A 47 1.404 2.279 -8.454 1.00 0.00 A ATOM 706 HB2 LYS A 47 -1.289 3.617 -8.798 1.00 0.00 A ATOM 707 HB1 LYS A 47 0.021 3.648 -10.011 1.00 0.00 A ATOM 708 HD2 LYS A 47 -2.674 2.607 -10.640 1.00 0.00 A ATOM 709 HD1 LYS A 47 -1.273 2.492 -11.729 1.00 0.00 A ATOM 710 HE2 LYS A 47 -1.523 0.010 -11.787 1.00 0.00 A ATOM 711 HE1 LYS A 47 -2.919 0.123 -10.699 1.00 0.00 A ATOM 712 HG2 LYS A 47 -0.066 1.128 -10.043 1.00 0.00 A ATOM 713 HG1 LYS A 47 -1.471 1.216 -8.964 1.00 0.00 A ATOM 714 HZ1 LYS A 47 -3.583 -0.094 -12.971 1.00 0.00 A ATOM 715 HZ2 LYS A 47 -4.065 1.369 -12.394 1.00 0.00 A ATOM 716 HZ3 LYS A 47 -2.768 1.266 -13.408 1.00 0.00 A ATOM 717 N LYS A 47 -0.025 2.285 -6.954 1.00 0.00 A ATOM 718 NZ LYS A 47 -3.263 0.811 -12.653 1.00 0.00 A ATOM 719 O LYS A 47 0.407 4.944 -6.860 1.00 0.00 A ATOM 720 C TYR A 48 4.142 6.123 -8.423 1.00 0.00 A ATOM 721 CA TYR A 48 3.070 5.749 -7.402 1.00 0.00 A ATOM 722 CB TYR A 48 3.702 5.406 -6.040 1.00 0.00 A ATOM 723 CD1 TYR A 48 5.025 3.339 -6.753 1.00 0.00 A ATOM 724 CD2 TYR A 48 6.159 5.082 -5.499 1.00 0.00 A ATOM 725 CE1 TYR A 48 6.251 2.674 -6.933 1.00 0.00 A ATOM 726 CE2 TYR A 48 7.355 4.352 -5.570 1.00 0.00 A ATOM 727 CG TYR A 48 4.982 4.579 -6.084 1.00 0.00 A ATOM 728 CZ TYR A 48 7.413 3.170 -6.321 1.00 0.00 A ATOM 729 HN TYR A 48 2.887 4.011 -8.582 1.00 0.00 A ATOM 730 HA TYR A 48 2.378 6.578 -7.261 1.00 0.00 A ATOM 731 HB2 TYR A 48 3.930 6.355 -5.553 1.00 0.00 A ATOM 732 HB1 TYR A 48 2.970 4.893 -5.417 1.00 0.00 A ATOM 733 HD1 TYR A 48 4.125 2.894 -7.143 1.00 0.00 A ATOM 734 HD2 TYR A 48 6.160 6.041 -5.010 1.00 0.00 A ATOM 735 HE1 TYR A 48 6.286 1.765 -7.515 1.00 0.00 A ATOM 736 HE2 TYR A 48 8.240 4.736 -5.090 1.00 0.00 A ATOM 737 HH TYR A 48 8.521 1.716 -6.985 1.00 0.00 A ATOM 738 N TYR A 48 2.359 4.592 -7.929 1.00 0.00 A ATOM 739 O TYR A 48 4.496 5.271 -9.237 1.00 0.00 A ATOM 740 OH TYR A 48 8.587 2.485 -6.416 1.00 0.00 A ATOM 741 C ASP A 49 7.044 7.562 -7.947 1.00 0.00 A ATOM 742 CA ASP A 49 5.960 7.617 -9.029 1.00 0.00 A ATOM 743 CB ASP A 49 5.930 8.980 -9.726 1.00 0.00 A ATOM 744 CG ASP A 49 5.716 10.088 -8.732 1.00 0.00 A ATOM 745 HN ASP A 49 4.369 8.044 -7.705 1.00 0.00 A ATOM 746 HA ASP A 49 6.153 6.877 -9.804 1.00 0.00 A ATOM 747 HB2 ASP A 49 6.894 9.196 -10.181 1.00 0.00 A ATOM 748 HB1 ASP A 49 5.149 9.007 -10.486 1.00 0.00 A ATOM 749 N ASP A 49 4.686 7.340 -8.374 1.00 0.00 A ATOM 750 O ASP A 49 6.799 7.998 -6.823 1.00 0.00 A ATOM 751 OD1 ASP A 49 4.540 10.309 -8.379 1.00 0.00 A ATOM 752 OD2 ASP A 49 6.755 10.660 -8.336 1.00 0.00 A ATOM 753 C PRO A 50 9.920 8.321 -7.010 1.00 0.00 A ATOM 754 CA PRO A 50 9.319 6.939 -7.282 1.00 0.00 A ATOM 755 CB PRO A 50 10.342 5.987 -7.908 1.00 0.00 A ATOM 756 CD PRO A 50 8.619 6.418 -9.514 1.00 0.00 A ATOM 757 CG PRO A 50 10.126 6.180 -9.409 1.00 0.00 A ATOM 758 HA PRO A 50 8.976 6.526 -6.336 1.00 0.00 A ATOM 759 HB2 PRO A 50 11.366 6.213 -7.604 1.00 0.00 A ATOM 760 HB1 PRO A 50 10.088 4.961 -7.638 1.00 0.00 A ATOM 761 HD2 PRO A 50 8.404 7.072 -10.360 1.00 0.00 A ATOM 762 HD1 PRO A 50 8.106 5.462 -9.637 1.00 0.00 A ATOM 763 HG2 PRO A 50 10.660 7.074 -9.737 1.00 0.00 A ATOM 764 HG1 PRO A 50 10.452 5.318 -9.992 1.00 0.00 A ATOM 765 N PRO A 50 8.229 7.008 -8.243 1.00 0.00 A ATOM 766 O PRO A 50 10.559 8.521 -5.979 1.00 0.00 A ATOM 767 C GLU A 51 9.893 11.380 -6.703 1.00 0.00 A ATOM 768 CA GLU A 51 10.385 10.562 -7.898 1.00 0.00 A ATOM 769 CB GLU A 51 10.134 11.298 -9.223 1.00 0.00 A ATOM 770 CD GLU A 51 12.052 10.139 -10.432 1.00 0.00 A ATOM 771 CG GLU A 51 10.571 10.494 -10.460 1.00 0.00 A ATOM 772 HN GLU A 51 9.193 9.056 -8.757 1.00 0.00 A ATOM 773 HA GLU A 51 11.460 10.412 -7.782 1.00 0.00 A ATOM 774 HB2 GLU A 51 9.072 11.530 -9.315 1.00 0.00 A ATOM 775 HB1 GLU A 51 10.695 12.234 -9.204 1.00 0.00 A ATOM 776 HG2 GLU A 51 9.984 9.582 -10.560 1.00 0.00 A ATOM 777 HG1 GLU A 51 10.396 11.103 -11.347 1.00 0.00 A ATOM 778 N GLU A 51 9.746 9.262 -7.941 1.00 0.00 A ATOM 779 O GLU A 51 10.704 11.933 -5.961 1.00 0.00 A ATOM 780 OE1 GLU A 51 12.859 11.091 -10.370 1.00 0.00 A ATOM 781 OE2 GLU A 51 12.348 8.926 -10.481 1.00 0.00 A ATOM 782 C ILE A 52 7.661 11.685 -4.244 1.00 0.00 A ATOM 783 CA ILE A 52 7.989 12.399 -5.547 1.00 0.00 A ATOM 784 CB ILE A 52 6.781 13.146 -6.132 1.00 0.00 A ATOM 785 CD1 ILE A 52 4.445 12.969 -7.113 1.00 0.00 A ATOM 786 CG1 ILE A 52 5.459 12.366 -6.132 1.00 0.00 A ATOM 787 CG2 ILE A 52 7.171 13.804 -7.464 1.00 0.00 A ATOM 788 HN ILE A 52 7.923 11.010 -7.149 1.00 0.00 A ATOM 789 HA ILE A 52 8.719 13.170 -5.293 1.00 0.00 A ATOM 790 HB ILE A 52 6.573 13.944 -5.444 1.00 0.00 A ATOM 791 HD11 ILE A 52 4.832 12.934 -8.131 1.00 0.00 A ATOM 792 HD12 ILE A 52 3.525 12.392 -7.103 1.00 0.00 A ATOM 793 HD13 ILE A 52 4.226 13.998 -6.833 1.00 0.00 A ATOM 794 HG12 ILE A 52 5.627 11.315 -6.339 1.00 0.00 A ATOM 795 HG11 ILE A 52 5.034 12.426 -5.131 1.00 0.00 A ATOM 796 HG21 ILE A 52 6.446 14.569 -7.736 1.00 0.00 A ATOM 797 HG22 ILE A 52 8.145 14.282 -7.362 1.00 0.00 A ATOM 798 HG23 ILE A 52 7.227 13.063 -8.258 1.00 0.00 A ATOM 799 N ILE A 52 8.572 11.499 -6.528 1.00 0.00 A ATOM 800 O ILE A 52 7.363 12.348 -3.251 1.00 0.00 A ATOM 801 C ILE A 53 8.335 8.290 -3.110 1.00 0.00 A ATOM 802 CA ILE A 53 7.554 9.596 -3.003 1.00 0.00 A ATOM 803 CB ILE A 53 6.056 9.404 -2.704 1.00 0.00 A ATOM 804 CD1 ILE A 53 4.424 9.133 -0.804 1.00 0.00 A ATOM 805 CG1 ILE A 53 5.892 9.164 -1.209 1.00 0.00 A ATOM 806 CG2 ILE A 53 5.396 8.310 -3.545 1.00 0.00 A ATOM 807 HN ILE A 53 7.937 9.832 -5.069 1.00 0.00 A ATOM 808 HA ILE A 53 8.008 10.180 -2.200 1.00 0.00 A ATOM 809 HB ILE A 53 5.529 10.332 -2.918 1.00 0.00 A ATOM 810 HD11 ILE A 53 3.941 10.006 -1.237 1.00 0.00 A ATOM 811 HD12 ILE A 53 3.936 8.233 -1.165 1.00 0.00 A ATOM 812 HD13 ILE A 53 4.357 9.163 0.282 1.00 0.00 A ATOM 813 HG12 ILE A 53 6.392 8.245 -0.905 1.00 0.00 A ATOM 814 HG11 ILE A 53 6.351 10.023 -0.724 1.00 0.00 A ATOM 815 HG21 ILE A 53 5.757 7.331 -3.225 1.00 0.00 A ATOM 816 HG22 ILE A 53 4.317 8.339 -3.417 1.00 0.00 A ATOM 817 HG23 ILE A 53 5.615 8.490 -4.599 1.00 0.00 A ATOM 818 N ILE A 53 7.714 10.351 -4.227 1.00 0.00 A ATOM 819 O ILE A 53 8.223 7.576 -4.104 1.00 0.00 A ATOM 820 C GLY A 54 8.835 5.587 -1.742 1.00 0.00 A ATOM 821 CA GLY A 54 9.833 6.698 -2.073 1.00 0.00 A ATOM 822 HN GLY A 54 9.129 8.519 -1.235 1.00 0.00 A ATOM 823 HA2 GLY A 54 10.300 6.532 -3.044 1.00 0.00 A ATOM 824 HA1 GLY A 54 10.615 6.725 -1.315 1.00 0.00 A ATOM 825 N GLY A 54 9.139 7.969 -2.098 1.00 0.00 A ATOM 826 O GLY A 54 7.818 5.827 -1.087 1.00 0.00 A ATOM 827 C PRO A 55 8.318 3.005 -0.297 1.00 0.00 A ATOM 828 CA PRO A 55 8.263 3.219 -1.812 1.00 0.00 A ATOM 829 CB PRO A 55 8.820 2.030 -2.600 1.00 0.00 A ATOM 830 CD PRO A 55 10.280 3.917 -2.911 1.00 0.00 A ATOM 831 CG PRO A 55 10.290 2.389 -2.826 1.00 0.00 A ATOM 832 HA PRO A 55 7.229 3.402 -2.110 1.00 0.00 A ATOM 833 HB2 PRO A 55 8.696 1.082 -2.074 1.00 0.00 A ATOM 834 HB1 PRO A 55 8.317 1.984 -3.567 1.00 0.00 A ATOM 835 HD2 PRO A 55 11.202 4.323 -2.490 1.00 0.00 A ATOM 836 HD1 PRO A 55 10.187 4.225 -3.953 1.00 0.00 A ATOM 837 HG2 PRO A 55 10.881 2.070 -1.967 1.00 0.00 A ATOM 838 HG1 PRO A 55 10.684 1.935 -3.737 1.00 0.00 A ATOM 839 N PRO A 55 9.105 4.345 -2.169 1.00 0.00 A ATOM 840 O PRO A 55 7.297 2.728 0.333 1.00 0.00 A ATOM 841 C ARG A 56 8.815 3.891 2.538 1.00 0.00 A ATOM 842 CA ARG A 56 9.695 2.937 1.723 1.00 0.00 A ATOM 843 CB ARG A 56 11.181 2.974 2.117 1.00 0.00 A ATOM 844 CD ARG A 56 11.305 0.927 3.713 1.00 0.00 A ATOM 845 CG ARG A 56 11.398 2.454 3.550 1.00 0.00 A ATOM 846 CZ ARG A 56 10.303 -0.628 5.386 1.00 0.00 A ATOM 847 HN ARG A 56 10.307 3.410 -0.262 1.00 0.00 A ATOM 848 HA ARG A 56 9.341 1.937 1.922 1.00 0.00 A ATOM 849 HB2 ARG A 56 11.770 2.369 1.427 1.00 0.00 A ATOM 850 HB1 ARG A 56 11.526 4.008 2.057 1.00 0.00 A ATOM 851 HD2 ARG A 56 10.576 0.541 3.002 1.00 0.00 A ATOM 852 HD1 ARG A 56 12.279 0.488 3.488 1.00 0.00 A ATOM 853 HE ARG A 56 10.948 1.268 5.803 1.00 0.00 A ATOM 854 HG2 ARG A 56 12.374 2.785 3.908 1.00 0.00 A ATOM 855 HG1 ARG A 56 10.633 2.906 4.169 1.00 0.00 A ATOM 856 HH11 ARG A 56 10.817 -1.516 3.626 1.00 0.00 A ATOM 857 HH12 ARG A 56 9.852 -2.497 4.699 1.00 0.00 A ATOM 858 HH21 ARG A 56 9.528 -0.132 7.278 1.00 0.00 A ATOM 859 HH22 ARG A 56 8.976 -1.568 6.670 1.00 0.00 A ATOM 860 N ARG A 56 9.511 3.142 0.296 1.00 0.00 A ATOM 861 NE ARG A 56 10.883 0.549 5.081 1.00 0.00 A ATOM 862 NH1 ARG A 56 10.326 -1.627 4.498 1.00 0.00 A ATOM 863 NH2 ARG A 56 9.684 -0.831 6.548 1.00 0.00 A ATOM 864 O ARG A 56 8.274 3.485 3.559 1.00 0.00 A ATOM 865 C ASP A 57 6.407 5.587 2.962 1.00 0.00 A ATOM 866 CA ASP A 57 7.817 6.148 2.737 1.00 0.00 A ATOM 867 CB ASP A 57 7.730 7.420 1.859 1.00 0.00 A ATOM 868 CG ASP A 57 8.988 7.852 1.100 1.00 0.00 A ATOM 869 HN ASP A 57 9.247 5.493 1.352 1.00 0.00 A ATOM 870 HA ASP A 57 8.272 6.400 3.694 1.00 0.00 A ATOM 871 HB2 ASP A 57 6.972 7.272 1.093 1.00 0.00 A ATOM 872 HB1 ASP A 57 7.407 8.252 2.484 1.00 0.00 A ATOM 873 N ASP A 57 8.653 5.138 2.101 1.00 0.00 A ATOM 874 O ASP A 57 5.859 5.604 4.070 1.00 0.00 A ATOM 875 OD1 ASP A 57 9.988 7.098 1.114 1.00 0.00 A ATOM 876 OD2 ASP A 57 8.902 8.908 0.436 1.00 0.00 A ATOM 877 C ILE A 58 4.572 3.217 2.801 1.00 0.00 A ATOM 878 CA ILE A 58 4.515 4.442 1.900 1.00 0.00 A ATOM 879 CB ILE A 58 4.070 4.115 0.464 1.00 0.00 A ATOM 880 CD1 ILE A 58 4.045 5.370 -1.686 1.00 0.00 A ATOM 881 CG1 ILE A 58 3.615 5.403 -0.217 1.00 0.00 A ATOM 882 CG2 ILE A 58 2.975 3.050 0.381 1.00 0.00 A ATOM 883 HN ILE A 58 6.353 5.069 1.011 1.00 0.00 A ATOM 884 HA ILE A 58 3.796 5.136 2.337 1.00 0.00 A ATOM 885 HB ILE A 58 4.889 3.724 -0.126 1.00 0.00 A ATOM 886 HD11 ILE A 58 3.623 6.215 -2.224 1.00 0.00 A ATOM 887 HD12 ILE A 58 5.133 5.427 -1.729 1.00 0.00 A ATOM 888 HD13 ILE A 58 3.723 4.445 -2.161 1.00 0.00 A ATOM 889 HG12 ILE A 58 2.537 5.489 -0.087 1.00 0.00 A ATOM 890 HG11 ILE A 58 4.083 6.268 0.247 1.00 0.00 A ATOM 891 HG21 ILE A 58 2.739 2.884 -0.667 1.00 0.00 A ATOM 892 HG22 ILE A 58 3.331 2.107 0.790 1.00 0.00 A ATOM 893 HG23 ILE A 58 2.083 3.369 0.917 1.00 0.00 A ATOM 894 N ILE A 58 5.823 5.074 1.876 1.00 0.00 A ATOM 895 O ILE A 58 3.748 3.080 3.700 1.00 0.00 A ATOM 896 C ILE A 59 5.669 1.370 4.845 1.00 0.00 A ATOM 897 CA ILE A 59 5.662 1.095 3.337 1.00 0.00 A ATOM 898 CB ILE A 59 6.877 0.279 2.877 1.00 0.00 A ATOM 899 CD1 ILE A 59 7.908 -0.621 0.737 1.00 0.00 A ATOM 900 CG1 ILE A 59 6.613 -0.271 1.466 1.00 0.00 A ATOM 901 CG2 ILE A 59 7.159 -0.885 3.835 1.00 0.00 A ATOM 902 HN ILE A 59 6.182 2.524 1.798 1.00 0.00 A ATOM 903 HA ILE A 59 4.774 0.496 3.132 1.00 0.00 A ATOM 904 HB ILE A 59 7.745 0.929 2.876 1.00 0.00 A ATOM 905 HD11 ILE A 59 8.461 -1.384 1.281 1.00 0.00 A ATOM 906 HD12 ILE A 59 7.659 -0.990 -0.256 1.00 0.00 A ATOM 907 HD13 ILE A 59 8.527 0.267 0.634 1.00 0.00 A ATOM 908 HG12 ILE A 59 5.993 -1.164 1.540 1.00 0.00 A ATOM 909 HG11 ILE A 59 6.085 0.463 0.858 1.00 0.00 A ATOM 910 HG21 ILE A 59 6.254 -1.463 3.986 1.00 0.00 A ATOM 911 HG22 ILE A 59 7.921 -1.543 3.428 1.00 0.00 A ATOM 912 HG23 ILE A 59 7.501 -0.511 4.799 1.00 0.00 A ATOM 913 N ILE A 59 5.542 2.332 2.569 1.00 0.00 A ATOM 914 O ILE A 59 4.854 0.791 5.552 1.00 0.00 A ATOM 915 C HIS A 60 5.202 3.080 7.183 1.00 0.00 A ATOM 916 CA HIS A 60 6.597 2.712 6.713 1.00 0.00 A ATOM 917 CB HIS A 60 7.507 3.944 6.861 1.00 0.00 A ATOM 918 CD2 HIS A 60 9.647 2.620 7.317 1.00 0.00 A ATOM 919 CE1 HIS A 60 11.131 3.950 6.414 1.00 0.00 A ATOM 920 CG HIS A 60 8.982 3.669 6.748 1.00 0.00 A ATOM 921 HN HIS A 60 7.141 2.741 4.676 1.00 0.00 A ATOM 922 HA HIS A 60 6.973 1.908 7.342 1.00 0.00 A ATOM 923 HB2 HIS A 60 7.229 4.695 6.121 1.00 0.00 A ATOM 924 HB1 HIS A 60 7.343 4.372 7.851 1.00 0.00 A ATOM 925 HD1 HIS A 60 9.745 5.385 5.733 1.00 0.00 A ATOM 926 HD2 HIS A 60 9.204 1.847 7.917 1.00 0.00 A ATOM 927 HE1 HIS A 60 12.068 4.371 6.078 1.00 0.00 A ATOM 928 N HIS A 60 6.541 2.264 5.327 1.00 0.00 A ATOM 929 ND1 HIS A 60 9.926 4.509 6.203 1.00 0.00 A ATOM 930 NE2 HIS A 60 11.009 2.765 7.038 1.00 0.00 A ATOM 931 O HIS A 60 4.759 2.654 8.248 1.00 0.00 A ATOM 932 C THR A 61 2.233 3.166 6.880 1.00 0.00 A ATOM 933 CA THR A 61 3.197 4.360 6.764 1.00 0.00 A ATOM 934 CB THR A 61 2.772 5.488 5.815 1.00 0.00 A ATOM 935 CG2 THR A 61 1.440 6.116 6.240 1.00 0.00 A ATOM 936 HN THR A 61 4.881 4.129 5.464 1.00 0.00 A ATOM 937 HA THR A 61 3.284 4.806 7.757 1.00 0.00 A ATOM 938 HB THR A 61 2.698 5.112 4.801 1.00 0.00 A ATOM 939 HG1 THR A 61 4.527 6.175 5.279 1.00 0.00 A ATOM 940 HG21 THR A 61 0.632 5.394 6.130 1.00 0.00 A ATOM 941 HG22 THR A 61 1.490 6.442 7.279 1.00 0.00 A ATOM 942 HG23 THR A 61 1.220 6.977 5.610 1.00 0.00 A ATOM 943 N THR A 61 4.511 3.889 6.382 1.00 0.00 A ATOM 944 O THR A 61 1.552 3.028 7.894 1.00 0.00 A ATOM 945 OG1 THR A 61 3.775 6.489 5.803 1.00 0.00 A ATOM 946 C ILE A 62 1.675 0.202 7.142 1.00 0.00 A ATOM 947 CA ILE A 62 1.372 1.063 5.919 1.00 0.00 A ATOM 948 CB ILE A 62 1.520 0.258 4.617 1.00 0.00 A ATOM 949 CD1 ILE A 62 1.276 0.488 2.096 1.00 0.00 A ATOM 950 CG1 ILE A 62 0.947 1.079 3.457 1.00 0.00 A ATOM 951 CG2 ILE A 62 0.756 -1.071 4.692 1.00 0.00 A ATOM 952 HN ILE A 62 2.846 2.389 5.115 1.00 0.00 A ATOM 953 HA ILE A 62 0.328 1.361 5.987 1.00 0.00 A ATOM 954 HB ILE A 62 2.575 0.050 4.437 1.00 0.00 A ATOM 955 HD11 ILE A 62 2.352 0.338 2.054 1.00 0.00 A ATOM 956 HD12 ILE A 62 0.751 -0.451 1.930 1.00 0.00 A ATOM 957 HD13 ILE A 62 0.978 1.192 1.322 1.00 0.00 A ATOM 958 HG12 ILE A 62 -0.132 1.155 3.560 1.00 0.00 A ATOM 959 HG11 ILE A 62 1.380 2.071 3.472 1.00 0.00 A ATOM 960 HG21 ILE A 62 -0.307 -0.888 4.846 1.00 0.00 A ATOM 961 HG22 ILE A 62 0.890 -1.614 3.761 1.00 0.00 A ATOM 962 HG23 ILE A 62 1.134 -1.702 5.495 1.00 0.00 A ATOM 963 N ILE A 62 2.208 2.263 5.894 1.00 0.00 A ATOM 964 O ILE A 62 0.768 -0.100 7.919 1.00 0.00 A ATOM 965 C GLU A 63 2.883 -0.522 9.698 1.00 0.00 A ATOM 966 CA GLU A 63 3.272 -1.159 8.362 1.00 0.00 A ATOM 967 CB GLU A 63 4.734 -1.637 8.250 1.00 0.00 A ATOM 968 CD GLU A 63 7.189 -0.913 8.055 1.00 0.00 A ATOM 969 CG GLU A 63 5.773 -0.534 8.470 1.00 0.00 A ATOM 970 HN GLU A 63 3.649 0.057 6.650 1.00 0.00 A ATOM 971 HA GLU A 63 2.637 -2.028 8.207 1.00 0.00 A ATOM 972 HB2 GLU A 63 4.923 -2.421 8.983 1.00 0.00 A ATOM 973 HB1 GLU A 63 4.874 -2.063 7.255 1.00 0.00 A ATOM 974 HG2 GLU A 63 5.491 0.326 7.879 1.00 0.00 A ATOM 975 HG1 GLU A 63 5.794 -0.249 9.521 1.00 0.00 A ATOM 976 N GLU A 63 2.924 -0.244 7.292 1.00 0.00 A ATOM 977 O GLU A 63 2.130 -1.112 10.473 1.00 0.00 A ATOM 978 OE1 GLU A 63 7.374 -1.847 7.239 1.00 0.00 A ATOM 979 OE2 GLU A 63 8.119 -0.201 8.493 1.00 0.00 A ATOM 980 C SER A 64 1.370 1.520 11.253 1.00 0.00 A ATOM 981 CA SER A 64 2.891 1.561 11.024 1.00 0.00 A ATOM 982 CB SER A 64 3.442 2.980 10.823 1.00 0.00 A ATOM 983 HN SER A 64 3.874 1.166 9.178 1.00 0.00 A ATOM 984 HA SER A 64 3.368 1.147 11.913 1.00 0.00 A ATOM 985 HB2 SER A 64 4.531 2.923 10.758 1.00 0.00 A ATOM 986 HB1 SER A 64 3.074 3.401 9.888 1.00 0.00 A ATOM 987 HG SER A 64 3.511 4.683 11.774 1.00 0.00 A ATOM 988 N SER A 64 3.287 0.739 9.891 1.00 0.00 A ATOM 989 O SER A 64 0.929 1.259 12.372 1.00 0.00 A ATOM 990 OG SER A 64 3.096 3.826 11.902 1.00 0.00 A ATOM 991 C LEU A 65 -1.452 0.406 10.929 1.00 0.00 A ATOM 992 CA LEU A 65 -0.900 1.728 10.386 1.00 0.00 A ATOM 993 CB LEU A 65 -1.580 2.063 9.057 1.00 0.00 A ATOM 994 CD1 LEU A 65 -1.510 3.679 7.186 1.00 0.00 A ATOM 995 CD2 LEU A 65 -2.507 4.410 9.371 1.00 0.00 A ATOM 996 CG LEU A 65 -1.435 3.546 8.700 1.00 0.00 A ATOM 997 HN LEU A 65 0.901 2.008 9.301 1.00 0.00 A ATOM 998 HA LEU A 65 -1.160 2.499 11.112 1.00 0.00 A ATOM 999 HB2 LEU A 65 -1.141 1.441 8.278 1.00 0.00 A ATOM 1000 HB1 LEU A 65 -2.637 1.817 9.107 1.00 0.00 A ATOM 1001 HD11 LEU A 65 -2.463 3.307 6.810 1.00 0.00 A ATOM 1002 HD12 LEU A 65 -1.368 4.716 6.900 1.00 0.00 A ATOM 1003 HD13 LEU A 65 -0.695 3.093 6.773 1.00 0.00 A ATOM 1004 HD21 LEU A 65 -3.495 4.143 8.999 1.00 0.00 A ATOM 1005 HD22 LEU A 65 -2.475 4.270 10.451 1.00 0.00 A ATOM 1006 HD23 LEU A 65 -2.314 5.460 9.152 1.00 0.00 A ATOM 1007 HG LEU A 65 -0.459 3.910 9.010 1.00 0.00 A ATOM 1008 N LEU A 65 0.545 1.747 10.221 1.00 0.00 A ATOM 1009 O LEU A 65 -2.436 0.444 11.677 1.00 0.00 A ATOM 1010 C GLY A 66 -0.673 -3.300 10.832 1.00 0.00 A ATOM 1011 CA GLY A 66 -1.464 -2.008 11.065 1.00 0.00 A ATOM 1012 HN GLY A 66 -0.212 -0.756 9.805 1.00 0.00 A ATOM 1013 HA2 GLY A 66 -1.487 -1.876 12.148 1.00 0.00 A ATOM 1014 HA1 GLY A 66 -2.486 -2.182 10.733 1.00 0.00 A ATOM 1015 N GLY A 66 -0.986 -0.760 10.462 1.00 0.00 A ATOM 1016 O GLY A 66 -1.140 -4.349 11.275 1.00 0.00 A ATOM 1017 C PHE A 67 2.257 -4.661 9.118 1.00 0.00 A ATOM 1018 CA PHE A 67 0.744 -4.431 9.184 1.00 0.00 A ATOM 1019 CB PHE A 67 0.155 -4.177 7.782 1.00 0.00 A ATOM 1020 CD1 PHE A 67 -2.289 -4.487 8.356 1.00 0.00 A ATOM 1021 CD2 PHE A 67 -1.576 -2.339 7.478 1.00 0.00 A ATOM 1022 CE1 PHE A 67 -3.554 -3.946 8.648 1.00 0.00 A ATOM 1023 CE2 PHE A 67 -2.837 -1.796 7.767 1.00 0.00 A ATOM 1024 CG PHE A 67 -1.285 -3.681 7.790 1.00 0.00 A ATOM 1025 CZ PHE A 67 -3.829 -2.602 8.345 1.00 0.00 A ATOM 1026 HN PHE A 67 0.886 -2.415 9.876 1.00 0.00 A ATOM 1027 HA PHE A 67 0.305 -5.347 9.582 1.00 0.00 A ATOM 1028 HB2 PHE A 67 0.781 -3.439 7.280 1.00 0.00 A ATOM 1029 HB1 PHE A 67 0.208 -5.097 7.198 1.00 0.00 A ATOM 1030 HD1 PHE A 67 -2.035 -5.472 8.709 1.00 0.00 A ATOM 1031 HD2 PHE A 67 -0.826 -1.689 7.063 1.00 0.00 A ATOM 1032 HE1 PHE A 67 -4.295 -4.551 9.149 1.00 0.00 A ATOM 1033 HE2 PHE A 67 -3.036 -0.760 7.538 1.00 0.00 A ATOM 1034 HZ PHE A 67 -4.798 -2.186 8.555 1.00 0.00 A ATOM 1035 N PHE A 67 0.402 -3.290 10.041 1.00 0.00 A ATOM 1036 O PHE A 67 3.021 -3.886 9.684 1.00 0.00 A ATOM 1037 C GLU A 68 3.727 -5.652 6.249 1.00 0.00 A ATOM 1038 CA GLU A 68 4.003 -5.708 7.753 1.00 0.00 A ATOM 1039 CB GLU A 68 4.796 -6.947 8.184 1.00 0.00 A ATOM 1040 CD GLU A 68 6.312 -7.808 6.330 1.00 0.00 A ATOM 1041 CG GLU A 68 6.211 -6.961 7.590 1.00 0.00 A ATOM 1042 HN GLU A 68 2.041 -6.386 8.042 1.00 0.00 A ATOM 1043 HA GLU A 68 4.573 -4.821 8.036 1.00 0.00 A ATOM 1044 HB2 GLU A 68 4.888 -6.913 9.270 1.00 0.00 A ATOM 1045 HB1 GLU A 68 4.268 -7.861 7.914 1.00 0.00 A ATOM 1046 HG2 GLU A 68 6.544 -5.944 7.389 1.00 0.00 A ATOM 1047 HG1 GLU A 68 6.880 -7.403 8.326 1.00 0.00 A ATOM 1048 N GLU A 68 2.699 -5.704 8.406 1.00 0.00 A ATOM 1049 O GLU A 68 2.740 -6.238 5.804 1.00 0.00 A ATOM 1050 OE1 GLU A 68 6.378 -9.047 6.479 1.00 0.00 A ATOM 1051 OE2 GLU A 68 6.315 -7.242 5.215 1.00 0.00 A ATOM 1052 C ALA A 69 5.511 -4.790 3.239 1.00 0.00 A ATOM 1053 CA ALA A 69 4.252 -4.589 4.088 1.00 0.00 A ATOM 1054 CB ALA A 69 3.711 -3.162 3.991 1.00 0.00 A ATOM 1055 HN ALA A 69 5.365 -4.511 5.890 1.00 0.00 A ATOM 1056 HA ALA A 69 3.474 -5.246 3.705 1.00 0.00 A ATOM 1057 HB1 ALA A 69 4.403 -2.463 4.453 1.00 0.00 A ATOM 1058 HB2 ALA A 69 3.551 -2.886 2.948 1.00 0.00 A ATOM 1059 HB3 ALA A 69 2.768 -3.107 4.529 1.00 0.00 A ATOM 1060 N ALA A 69 4.518 -4.890 5.488 1.00 0.00 A ATOM 1061 O ALA A 69 6.495 -4.074 3.411 1.00 0.00 A ATOM 1062 C SER A 70 6.331 -6.021 0.002 1.00 0.00 A ATOM 1063 CA SER A 70 6.615 -6.168 1.501 1.00 0.00 A ATOM 1064 CB SER A 70 6.903 -7.637 1.821 1.00 0.00 A ATOM 1065 HN SER A 70 4.610 -6.290 2.228 1.00 0.00 A ATOM 1066 HA SER A 70 7.506 -5.587 1.744 1.00 0.00 A ATOM 1067 HB2 SER A 70 5.959 -8.167 1.941 1.00 0.00 A ATOM 1068 HB1 SER A 70 7.444 -8.089 0.990 1.00 0.00 A ATOM 1069 HG SER A 70 7.153 -7.362 3.753 1.00 0.00 A ATOM 1070 N SER A 70 5.469 -5.748 2.305 1.00 0.00 A ATOM 1071 O SER A 70 5.465 -6.724 -0.510 1.00 0.00 A ATOM 1072 OG SER A 70 7.657 -7.759 3.011 1.00 0.00 A ATOM 1073 C LEU A 71 7.411 -6.232 -2.938 1.00 0.00 A ATOM 1074 CA LEU A 71 7.022 -4.968 -2.162 1.00 0.00 A ATOM 1075 CB LEU A 71 7.892 -3.760 -2.570 1.00 0.00 A ATOM 1076 CD1 LEU A 71 10.264 -3.484 -3.377 1.00 0.00 A ATOM 1077 CD2 LEU A 71 9.722 -2.914 -1.018 1.00 0.00 A ATOM 1078 CG LEU A 71 9.382 -3.857 -2.178 1.00 0.00 A ATOM 1079 HN LEU A 71 7.775 -4.636 -0.205 1.00 0.00 A ATOM 1080 HA LEU A 71 5.997 -4.750 -2.490 1.00 0.00 A ATOM 1081 HB2 LEU A 71 7.809 -3.658 -3.653 1.00 0.00 A ATOM 1082 HB1 LEU A 71 7.482 -2.853 -2.131 1.00 0.00 A ATOM 1083 HD11 LEU A 71 11.315 -3.547 -3.095 1.00 0.00 A ATOM 1084 HD12 LEU A 71 10.082 -4.175 -4.201 1.00 0.00 A ATOM 1085 HD13 LEU A 71 10.040 -2.468 -3.704 1.00 0.00 A ATOM 1086 HD21 LEU A 71 10.770 -3.035 -0.742 1.00 0.00 A ATOM 1087 HD22 LEU A 71 9.557 -1.878 -1.317 1.00 0.00 A ATOM 1088 HD23 LEU A 71 9.105 -3.144 -0.151 1.00 0.00 A ATOM 1089 HG LEU A 71 9.634 -4.873 -1.871 1.00 0.00 A ATOM 1090 N LEU A 71 7.080 -5.164 -0.707 1.00 0.00 A ATOM 1091 O LEU A 71 8.459 -6.295 -3.574 1.00 0.00 A ATOM 1092 C VAL A 72 6.700 -7.984 -5.250 1.00 0.00 A ATOM 1093 CA VAL A 72 6.619 -8.399 -3.777 1.00 0.00 A ATOM 1094 CB VAL A 72 5.461 -9.370 -3.484 1.00 0.00 A ATOM 1095 CG1 VAL A 72 5.706 -10.081 -2.150 1.00 0.00 A ATOM 1096 CG2 VAL A 72 4.070 -8.716 -3.482 1.00 0.00 A ATOM 1097 HN VAL A 72 5.710 -7.107 -2.340 1.00 0.00 A ATOM 1098 HA VAL A 72 7.554 -8.913 -3.547 1.00 0.00 A ATOM 1099 HB VAL A 72 5.461 -10.132 -4.257 1.00 0.00 A ATOM 1100 HG11 VAL A 72 6.628 -10.660 -2.206 1.00 0.00 A ATOM 1101 HG12 VAL A 72 5.795 -9.351 -1.348 1.00 0.00 A ATOM 1102 HG13 VAL A 72 4.880 -10.760 -1.937 1.00 0.00 A ATOM 1103 HG21 VAL A 72 3.867 -8.252 -4.446 1.00 0.00 A ATOM 1104 HG22 VAL A 72 3.307 -9.472 -3.305 1.00 0.00 A ATOM 1105 HG23 VAL A 72 3.986 -7.975 -2.692 1.00 0.00 A ATOM 1106 N VAL A 72 6.529 -7.227 -2.924 1.00 0.00 A ATOM 1107 O VAL A 72 7.500 -8.549 -5.991 1.00 0.00 A ATOM 1108 C LYS A 73 5.315 -7.497 -7.980 1.00 0.00 A ATOM 1109 CA LYS A 73 5.865 -6.441 -7.004 1.00 0.00 A ATOM 1110 CB LYS A 73 7.219 -5.852 -7.429 1.00 0.00 A ATOM 1111 CD LYS A 73 8.176 -5.227 -9.706 1.00 0.00 A ATOM 1112 CE LYS A 73 7.966 -6.585 -10.397 1.00 0.00 A ATOM 1113 CG LYS A 73 7.068 -4.964 -8.677 1.00 0.00 A ATOM 1114 HN LYS A 73 5.295 -6.556 -4.953 1.00 0.00 A ATOM 1115 HA LYS A 73 5.176 -5.598 -6.962 1.00 0.00 A ATOM 1116 HB2 LYS A 73 7.605 -5.235 -6.617 1.00 0.00 A ATOM 1117 HB1 LYS A 73 7.934 -6.655 -7.599 1.00 0.00 A ATOM 1118 HD2 LYS A 73 8.138 -4.427 -10.449 1.00 0.00 A ATOM 1119 HD1 LYS A 73 9.142 -5.188 -9.198 1.00 0.00 A ATOM 1120 HE2 LYS A 73 7.964 -7.392 -9.664 1.00 0.00 A ATOM 1121 HE1 LYS A 73 6.999 -6.577 -10.900 1.00 0.00 A ATOM 1122 HG2 LYS A 73 6.094 -5.112 -9.150 1.00 0.00 A ATOM 1123 HG1 LYS A 73 7.112 -3.920 -8.359 1.00 0.00 A ATOM 1124 HZ1 LYS A 73 9.916 -6.917 -10.947 1.00 0.00 A ATOM 1125 HZ2 LYS A 73 8.821 -7.785 -11.810 1.00 0.00 A ATOM 1126 HZ3 LYS A 73 9.016 -6.181 -12.120 1.00 0.00 A ATOM 1127 N LYS A 73 5.914 -6.973 -5.646 1.00 0.00 A ATOM 1128 NZ LYS A 73 9.011 -6.883 -11.394 1.00 0.00 A ATOM 1129 O LYS A 73 6.011 -8.412 -8.409 1.00 0.00 A ATOM 1130 C ILE A 74 3.415 -9.761 -8.466 1.00 0.00 A ATOM 1131 CA ILE A 74 3.139 -8.317 -8.913 1.00 0.00 A ATOM 1132 CB ILE A 74 2.934 -8.090 -10.426 1.00 0.00 A ATOM 1133 CD1 ILE A 74 0.522 -8.972 -10.268 1.00 0.00 A ATOM 1134 CG1 ILE A 74 1.838 -8.976 -11.053 1.00 0.00 A ATOM 1135 CG2 ILE A 74 4.228 -8.227 -11.235 1.00 0.00 A ATOM 1136 HN ILE A 74 3.639 -6.427 -8.107 1.00 0.00 A ATOM 1137 HA ILE A 74 2.180 -8.066 -8.459 1.00 0.00 A ATOM 1138 HB ILE A 74 2.601 -7.058 -10.547 1.00 0.00 A ATOM 1139 HD11 ILE A 74 0.637 -9.504 -9.323 1.00 0.00 A ATOM 1140 HD12 ILE A 74 0.202 -7.948 -10.077 1.00 0.00 A ATOM 1141 HD13 ILE A 74 -0.245 -9.481 -10.851 1.00 0.00 A ATOM 1142 HG12 ILE A 74 1.628 -8.597 -12.054 1.00 0.00 A ATOM 1143 HG11 ILE A 74 2.181 -10.004 -11.155 1.00 0.00 A ATOM 1144 HG21 ILE A 74 4.950 -7.495 -10.885 1.00 0.00 A ATOM 1145 HG22 ILE A 74 4.650 -9.226 -11.131 1.00 0.00 A ATOM 1146 HG23 ILE A 74 4.025 -8.037 -12.289 1.00 0.00 A ATOM 1147 N ILE A 74 4.042 -7.333 -8.329 1.00 0.00 A ATOM 1148 O ILE A 74 3.653 -10.651 -9.279 1.00 0.00 A ATOM 1149 C GLU A 75 1.239 -10.480 -6.127 1.00 0.00 A ATOM 1150 CA GLU A 75 2.506 -11.139 -6.674 1.00 0.00 A ATOM 1151 CB GLU A 75 3.282 -11.862 -5.563 1.00 0.00 A ATOM 1152 CD GLU A 75 4.634 -13.565 -6.934 1.00 0.00 A ATOM 1153 CG GLU A 75 4.673 -12.364 -5.993 1.00 0.00 A ATOM 1154 HN GLU A 75 3.032 -9.183 -6.573 1.00 0.00 A ATOM 1155 HA GLU A 75 2.257 -11.838 -7.475 1.00 0.00 A ATOM 1156 HB2 GLU A 75 3.404 -11.177 -4.730 1.00 0.00 A ATOM 1157 HB1 GLU A 75 2.684 -12.707 -5.216 1.00 0.00 A ATOM 1158 HG2 GLU A 75 5.234 -11.561 -6.471 1.00 0.00 A ATOM 1159 HG1 GLU A 75 5.217 -12.680 -5.104 1.00 0.00 A ATOM 1160 N GLU A 75 3.236 -9.983 -7.162 1.00 0.00 A ATOM 1161 OT1 GLU A 75 0.105 -10.912 -6.449 1.00 0.00 A ATOM 1162 OT2 GLU A 75 1.388 -9.397 -5.515 1.00 0.00 A ATOM 1163 OE1 GLU A 75 3.597 -14.265 -6.942 1.00 0.00 A ATOM 1164 OE2 GLU A 75 5.671 -13.796 -7.593 1.00 0.00 A END