NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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490822 |
2rqs   |
11080 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 21.991 3.030 10.460 1.00 0.00 A ATOM 2 CA GLY A 1 21.625 3.658 11.793 1.00 0.00 A ATOM 3 HT1 GLY A 1 23.019 3.316 13.309 1.00 0.00 A ATOM 4 HT2 GLY A 1 22.349 1.904 12.664 1.00 0.00 A ATOM 5 HT3 GLY A 1 21.440 2.867 13.716 1.00 0.00 A ATOM 6 HA2 GLY A 1 20.549 3.718 11.865 1.00 0.00 A ATOM 7 HA1 GLY A 1 22.033 4.658 11.830 1.00 0.00 A ATOM 8 N GLY A 1 22.145 2.881 12.951 1.00 0.00 A ATOM 9 O GLY A 1 22.924 3.482 9.795 1.00 0.00 A ATOM 10 C PRO A 2 21.166 2.148 7.565 1.00 0.00 A ATOM 11 CA PRO A 2 21.533 1.291 8.772 1.00 0.00 A ATOM 12 CB PRO A 2 20.637 0.053 8.842 1.00 0.00 A ATOM 13 CD PRO A 2 20.138 1.372 10.771 1.00 0.00 A ATOM 14 CG PRO A 2 19.532 0.437 9.763 1.00 0.00 A ATOM 15 HA PRO A 2 22.569 0.988 8.695 1.00 0.00 A ATOM 16 HB2 PRO A 2 20.267 -0.183 7.854 1.00 0.00 A ATOM 17 HB1 PRO A 2 21.202 -0.783 9.229 1.00 0.00 A ATOM 18 HD2 PRO A 2 19.422 2.125 11.066 1.00 0.00 A ATOM 19 HD1 PRO A 2 20.488 0.823 11.634 1.00 0.00 A ATOM 20 HG2 PRO A 2 18.751 0.937 9.210 1.00 0.00 A ATOM 21 HG1 PRO A 2 19.141 -0.442 10.254 1.00 0.00 A ATOM 22 N PRO A 2 21.268 1.976 10.041 1.00 0.00 A ATOM 23 O PRO A 2 20.425 3.124 7.686 1.00 0.00 A ATOM 24 C MET A 3 19.940 2.408 4.793 1.00 0.00 A ATOM 25 CA MET A 3 21.416 2.511 5.171 1.00 0.00 A ATOM 26 CB MET A 3 22.290 1.980 4.032 1.00 0.00 A ATOM 27 CE MET A 3 25.713 3.950 2.736 1.00 0.00 A ATOM 28 CG MET A 3 23.181 3.040 3.405 1.00 0.00 A ATOM 29 HN MET A 3 22.273 0.989 6.369 1.00 0.00 A ATOM 30 HA MET A 3 21.659 3.548 5.345 1.00 0.00 A ATOM 31 HB2 MET A 3 22.920 1.191 4.415 1.00 0.00 A ATOM 32 HB1 MET A 3 21.652 1.575 3.260 1.00 0.00 A ATOM 33 HE1 MET A 3 25.016 4.729 2.462 1.00 0.00 A ATOM 34 HE2 MET A 3 26.436 3.818 1.945 1.00 0.00 A ATOM 35 HE3 MET A 3 26.221 4.228 3.647 1.00 0.00 A ATOM 36 HG2 MET A 3 22.711 3.398 2.503 1.00 0.00 A ATOM 37 HG1 MET A 3 23.287 3.858 4.103 1.00 0.00 A ATOM 38 N MET A 3 21.690 1.776 6.401 1.00 0.00 A ATOM 39 O MET A 3 19.356 1.325 4.825 1.00 0.00 A ATOM 40 SD MET A 3 24.822 2.417 2.993 1.00 0.00 A ATOM 41 C GLY A 4 17.252 4.847 4.455 1.00 0.00 A ATOM 42 CA GLY A 4 17.945 3.557 4.060 1.00 0.00 A ATOM 43 HN GLY A 4 19.862 4.375 4.431 1.00 0.00 A ATOM 44 HA2 GLY A 4 17.870 3.435 2.989 1.00 0.00 A ATOM 45 HA1 GLY A 4 17.444 2.731 4.542 1.00 0.00 A ATOM 46 N GLY A 4 19.346 3.541 4.437 1.00 0.00 A ATOM 47 O GLY A 4 16.152 4.825 5.006 1.00 0.00 A ATOM 48 C SER A 5 16.311 7.713 3.463 1.00 0.00 A ATOM 49 CA SER A 5 17.340 7.279 4.503 1.00 0.00 A ATOM 50 CB SER A 5 18.455 8.322 4.600 1.00 0.00 A ATOM 51 HN SER A 5 18.773 5.925 3.732 1.00 0.00 A ATOM 52 HA SER A 5 16.852 7.197 5.462 1.00 0.00 A ATOM 53 HB2 SER A 5 18.522 8.862 3.667 1.00 0.00 A ATOM 54 HB1 SER A 5 18.230 9.013 5.400 1.00 0.00 A ATOM 55 HG SER A 5 20.300 8.353 5.258 1.00 0.00 A ATOM 56 N SER A 5 17.898 5.973 4.172 1.00 0.00 A ATOM 57 O SER A 5 16.240 7.147 2.373 1.00 0.00 A ATOM 58 OG SER A 5 19.704 7.711 4.863 1.00 0.00 A ATOM 59 C MET A 6 13.371 8.216 2.717 1.00 0.00 A ATOM 60 CA MET A 6 14.489 9.236 2.910 1.00 0.00 A ATOM 61 CB MET A 6 15.102 9.609 1.557 1.00 0.00 A ATOM 62 CE MET A 6 15.046 13.594 2.105 1.00 0.00 A ATOM 63 CG MET A 6 14.770 11.023 1.109 1.00 0.00 A ATOM 64 HN MET A 6 15.624 9.131 4.695 1.00 0.00 A ATOM 65 HA MET A 6 14.072 10.124 3.362 1.00 0.00 A ATOM 66 HB2 MET A 6 16.176 9.518 1.624 1.00 0.00 A ATOM 67 HB1 MET A 6 14.737 8.923 0.806 1.00 0.00 A ATOM 68 HE1 MET A 6 14.564 14.047 1.251 1.00 0.00 A ATOM 69 HE2 MET A 6 15.674 14.325 2.593 1.00 0.00 A ATOM 70 HE3 MET A 6 14.295 13.246 2.799 1.00 0.00 A ATOM 71 HG2 MET A 6 14.660 11.030 0.035 1.00 0.00 A ATOM 72 HG1 MET A 6 13.839 11.322 1.567 1.00 0.00 A ATOM 73 N MET A 6 15.516 8.721 3.811 1.00 0.00 A ATOM 74 O MET A 6 13.580 7.154 2.129 1.00 0.00 A ATOM 75 SD MET A 6 16.047 12.213 1.564 1.00 0.00 A ATOM 76 C ALA A 7 9.733 8.461 3.074 1.00 0.00 A ATOM 77 CA ALA A 7 11.032 7.663 3.102 1.00 0.00 A ATOM 78 CB ALA A 7 11.015 6.663 4.248 1.00 0.00 A ATOM 79 HN ALA A 7 12.084 9.407 3.675 1.00 0.00 A ATOM 80 HA ALA A 7 11.123 7.112 2.175 1.00 0.00 A ATOM 81 HB1 ALA A 7 11.368 7.142 5.148 1.00 0.00 A ATOM 82 HB2 ALA A 7 11.658 5.829 4.007 1.00 0.00 A ATOM 83 HB3 ALA A 7 10.007 6.308 4.401 1.00 0.00 A ATOM 84 N ALA A 7 12.185 8.547 3.217 1.00 0.00 A ATOM 85 O ALA A 7 8.735 8.064 3.676 1.00 0.00 A ATOM 86 C ASP A 8 7.352 9.639 1.836 1.00 0.00 A ATOM 87 CA ASP A 8 8.573 10.448 2.264 1.00 0.00 A ATOM 88 CB ASP A 8 8.827 11.580 1.267 1.00 0.00 A ATOM 89 CG ASP A 8 9.357 12.832 1.938 1.00 0.00 A ATOM 90 HN ASP A 8 10.576 9.856 1.913 1.00 0.00 A ATOM 91 HA ASP A 8 8.384 10.872 3.238 1.00 0.00 A ATOM 92 HB2 ASP A 8 9.550 11.253 0.537 1.00 0.00 A ATOM 93 HB1 ASP A 8 7.902 11.825 0.767 1.00 0.00 A ATOM 94 N ASP A 8 9.751 9.592 2.371 1.00 0.00 A ATOM 95 O ASP A 8 6.235 9.894 2.287 1.00 0.00 A ATOM 96 OD1 ASP A 8 8.712 13.312 2.894 1.00 0.00 A ATOM 97 OD2 ASP A 8 10.419 13.331 1.509 1.00 0.00 A ATOM 98 C LYS A 9 6.221 6.664 1.379 1.00 0.00 A ATOM 99 CA LYS A 9 6.510 7.826 0.457 1.00 0.00 A ATOM 100 CB LYS A 9 6.896 7.269 -0.901 1.00 0.00 A ATOM 101 CD LYS A 9 8.089 9.240 -1.867 1.00 0.00 A ATOM 102 CE LYS A 9 8.709 9.550 -3.215 1.00 0.00 A ATOM 103 CG LYS A 9 6.911 8.297 -2.005 1.00 0.00 A ATOM 104 HN LYS A 9 8.479 8.523 0.620 1.00 0.00 A ATOM 105 HA LYS A 9 5.626 8.416 0.354 1.00 0.00 A ATOM 106 HB2 LYS A 9 7.884 6.841 -0.828 1.00 0.00 A ATOM 107 HB1 LYS A 9 6.199 6.493 -1.167 1.00 0.00 A ATOM 108 HD2 LYS A 9 7.751 10.157 -1.416 1.00 0.00 A ATOM 109 HD1 LYS A 9 8.835 8.779 -1.236 1.00 0.00 A ATOM 110 HE2 LYS A 9 8.252 8.919 -3.962 1.00 0.00 A ATOM 111 HE1 LYS A 9 8.516 10.581 -3.453 1.00 0.00 A ATOM 112 HG2 LYS A 9 6.990 7.785 -2.943 1.00 0.00 A ATOM 113 HG1 LYS A 9 5.991 8.865 -1.973 1.00 0.00 A ATOM 114 HZ1 LYS A 9 10.390 8.364 -3.581 1.00 0.00 A ATOM 115 HZ2 LYS A 9 10.558 9.399 -2.254 1.00 0.00 A ATOM 116 HZ3 LYS A 9 10.652 10.017 -3.825 1.00 0.00 A ATOM 117 N LYS A 9 7.575 8.668 0.958 1.00 0.00 A ATOM 118 NZ LYS A 9 10.179 9.315 -3.219 1.00 0.00 A ATOM 119 O LYS A 9 6.961 6.386 2.323 1.00 0.00 A ATOM 120 C ILE A 10 4.853 3.586 0.910 1.00 0.00 A ATOM 121 CA ILE A 10 4.740 4.795 1.808 1.00 0.00 A ATOM 122 CB ILE A 10 3.300 4.890 2.354 1.00 0.00 A ATOM 123 CD1 ILE A 10 1.281 6.407 2.547 1.00 0.00 A ATOM 124 CG1 ILE A 10 2.718 6.275 2.104 1.00 0.00 A ATOM 125 CG2 ILE A 10 3.275 4.565 3.839 1.00 0.00 A ATOM 126 HN ILE A 10 4.623 6.233 0.271 1.00 0.00 A ATOM 127 HA ILE A 10 5.420 4.678 2.641 1.00 0.00 A ATOM 128 HB ILE A 10 2.694 4.156 1.842 1.00 0.00 A ATOM 129 HD11 ILE A 10 0.632 6.000 1.787 1.00 0.00 A ATOM 130 HD12 ILE A 10 1.047 7.449 2.703 1.00 0.00 A ATOM 131 HD13 ILE A 10 1.140 5.863 3.470 1.00 0.00 A ATOM 132 HG12 ILE A 10 3.303 7.005 2.641 1.00 0.00 A ATOM 133 HG11 ILE A 10 2.765 6.487 1.047 1.00 0.00 A ATOM 134 HG21 ILE A 10 3.274 5.484 4.409 1.00 0.00 A ATOM 135 HG22 ILE A 10 4.147 3.983 4.096 1.00 0.00 A ATOM 136 HG23 ILE A 10 2.385 3.998 4.069 1.00 0.00 A ATOM 137 N ILE A 10 5.146 5.965 1.059 1.00 0.00 A ATOM 138 O ILE A 10 4.510 3.638 -0.272 1.00 0.00 A ATOM 139 C LYS A 11 4.535 0.237 1.151 1.00 0.00 A ATOM 140 CA LYS A 11 5.537 1.291 0.711 1.00 0.00 A ATOM 141 CB LYS A 11 6.976 0.808 0.873 1.00 0.00 A ATOM 142 CD LYS A 11 9.103 1.823 1.765 1.00 0.00 A ATOM 143 CE LYS A 11 10.348 1.168 1.190 1.00 0.00 A ATOM 144 CG LYS A 11 8.000 1.933 0.726 1.00 0.00 A ATOM 145 HN LYS A 11 5.614 2.547 2.409 1.00 0.00 A ATOM 146 HA LYS A 11 5.361 1.517 -0.329 1.00 0.00 A ATOM 147 HB2 LYS A 11 7.092 0.360 1.851 1.00 0.00 A ATOM 148 HB1 LYS A 11 7.181 0.063 0.118 1.00 0.00 A ATOM 149 HD2 LYS A 11 9.357 2.815 2.112 1.00 0.00 A ATOM 150 HD1 LYS A 11 8.745 1.231 2.594 1.00 0.00 A ATOM 151 HE2 LYS A 11 10.486 0.208 1.665 1.00 0.00 A ATOM 152 HE1 LYS A 11 10.209 1.026 0.128 1.00 0.00 A ATOM 153 HG2 LYS A 11 8.443 1.869 -0.258 1.00 0.00 A ATOM 154 HG1 LYS A 11 7.501 2.897 0.837 1.00 0.00 A ATOM 155 HZ1 LYS A 11 11.805 2.012 2.426 1.00 0.00 A ATOM 156 HZ2 LYS A 11 11.398 2.971 1.092 1.00 0.00 A ATOM 157 HZ3 LYS A 11 12.368 1.602 0.885 1.00 0.00 A ATOM 158 N LYS A 11 5.352 2.513 1.466 1.00 0.00 A ATOM 159 NZ LYS A 11 11.566 1.996 1.414 1.00 0.00 A ATOM 160 O LYS A 11 4.723 -0.431 2.165 1.00 0.00 A ATOM 161 C CYS A 12 1.943 -1.546 -0.579 1.00 0.00 A ATOM 162 CA CYS A 12 2.384 -0.813 0.688 1.00 0.00 A ATOM 163 CB CYS A 12 1.207 -0.048 1.304 1.00 0.00 A ATOM 164 HN CYS A 12 3.354 0.711 -0.393 1.00 0.00 A ATOM 165 HA CYS A 12 2.758 -1.531 1.405 1.00 0.00 A ATOM 166 HB2 CYS A 12 1.591 0.797 1.852 1.00 0.00 A ATOM 167 HB1 CYS A 12 0.564 0.308 0.511 1.00 0.00 A ATOM 168 HG CYS A 12 -0.342 -1.611 1.934 1.00 0.00 A ATOM 169 N CYS A 12 3.451 0.125 0.389 1.00 0.00 A ATOM 170 O CYS A 12 2.476 -1.302 -1.658 1.00 0.00 A ATOM 171 SG CYS A 12 0.192 -1.001 2.449 1.00 0.00 A ATOM 172 C SER A 13 -1.083 -3.203 -1.506 1.00 0.00 A ATOM 173 CA SER A 13 0.443 -3.199 -1.568 1.00 0.00 A ATOM 174 CB SER A 13 0.985 -4.629 -1.550 1.00 0.00 A ATOM 175 HN SER A 13 0.590 -2.584 0.447 1.00 0.00 A ATOM 176 HA SER A 13 0.759 -2.710 -2.480 1.00 0.00 A ATOM 177 HB2 SER A 13 0.320 -5.270 -2.107 1.00 0.00 A ATOM 178 HB1 SER A 13 1.965 -4.645 -2.008 1.00 0.00 A ATOM 179 HG SER A 13 1.660 -4.539 0.288 1.00 0.00 A ATOM 180 N SER A 13 0.971 -2.437 -0.440 1.00 0.00 A ATOM 181 O SER A 13 -1.657 -2.891 -0.462 1.00 0.00 A ATOM 182 OG SER A 13 1.092 -5.120 -0.225 1.00 0.00 A ATOM 183 C HIS A 14 -3.825 -4.734 -3.322 1.00 0.00 A ATOM 184 CA HIS A 14 -3.215 -3.526 -2.620 1.00 0.00 A ATOM 185 CB HIS A 14 -3.737 -2.235 -3.257 1.00 0.00 A ATOM 186 CD2 HIS A 14 -4.392 -1.945 -5.752 1.00 0.00 A ATOM 187 CE1 HIS A 14 -2.399 -2.169 -6.637 1.00 0.00 A ATOM 188 CG HIS A 14 -3.518 -2.155 -4.739 1.00 0.00 A ATOM 189 HN HIS A 14 -1.257 -3.754 -3.430 1.00 0.00 A ATOM 190 HA HIS A 14 -3.536 -3.553 -1.593 1.00 0.00 A ATOM 191 HB2 HIS A 14 -4.799 -2.160 -3.076 1.00 0.00 A ATOM 192 HB1 HIS A 14 -3.240 -1.392 -2.801 1.00 0.00 A ATOM 193 HD1 HIS A 14 -1.436 -2.454 -4.855 1.00 0.00 A ATOM 194 HD2 HIS A 14 -5.459 -1.796 -5.659 1.00 0.00 A ATOM 195 HE1 HIS A 14 -1.594 -2.234 -7.354 1.00 0.00 A ATOM 196 HE2 HIS A 14 -4.022 -1.736 -7.808 1.00 0.00 A ATOM 197 N HIS A 14 -1.750 -3.529 -2.614 1.00 0.00 A ATOM 198 ND1 HIS A 14 -2.279 -2.292 -5.327 1.00 0.00 A ATOM 199 NE2 HIS A 14 -3.671 -1.960 -6.921 1.00 0.00 A ATOM 200 O HIS A 14 -3.267 -5.279 -4.275 1.00 0.00 A ATOM 201 C ILE A 15 -7.209 -5.837 -3.591 1.00 0.00 A ATOM 202 CA ILE A 15 -5.754 -6.255 -3.359 1.00 0.00 A ATOM 203 CB ILE A 15 -5.688 -7.468 -2.395 1.00 0.00 A ATOM 204 CD1 ILE A 15 -3.151 -7.652 -2.334 1.00 0.00 A ATOM 205 CG1 ILE A 15 -4.455 -8.317 -2.698 1.00 0.00 A ATOM 206 CG2 ILE A 15 -6.949 -8.324 -2.477 1.00 0.00 A ATOM 207 HN ILE A 15 -5.374 -4.628 -2.067 1.00 0.00 A ATOM 208 HA ILE A 15 -5.313 -6.540 -4.304 1.00 0.00 A ATOM 209 HB ILE A 15 -5.610 -7.091 -1.387 1.00 0.00 A ATOM 210 HD11 ILE A 15 -2.704 -8.170 -1.495 1.00 0.00 A ATOM 211 HD12 ILE A 15 -3.338 -6.627 -2.062 1.00 0.00 A ATOM 212 HD13 ILE A 15 -2.480 -7.685 -3.178 1.00 0.00 A ATOM 213 HG12 ILE A 15 -4.518 -9.232 -2.137 1.00 0.00 A ATOM 214 HG11 ILE A 15 -4.431 -8.547 -3.753 1.00 0.00 A ATOM 215 HG21 ILE A 15 -7.206 -8.492 -3.511 1.00 0.00 A ATOM 216 HG22 ILE A 15 -7.763 -7.813 -1.983 1.00 0.00 A ATOM 217 HG23 ILE A 15 -6.771 -9.272 -1.992 1.00 0.00 A ATOM 218 N ILE A 15 -4.998 -5.127 -2.824 1.00 0.00 A ATOM 219 O ILE A 15 -7.704 -4.914 -2.942 1.00 0.00 A ATOM 220 C LEU A 16 -10.142 -7.418 -5.003 1.00 0.00 A ATOM 221 CA LEU A 16 -9.278 -6.173 -4.829 1.00 0.00 A ATOM 222 CB LEU A 16 -9.347 -5.331 -6.106 1.00 0.00 A ATOM 223 CD1 LEU A 16 -9.626 -3.099 -7.203 1.00 0.00 A ATOM 224 CD2 LEU A 16 -11.147 -3.772 -5.336 1.00 0.00 A ATOM 225 CG LEU A 16 -9.737 -3.871 -5.898 1.00 0.00 A ATOM 226 HN LEU A 16 -7.447 -7.221 -5.016 1.00 0.00 A ATOM 227 HA LEU A 16 -9.668 -5.590 -4.009 1.00 0.00 A ATOM 228 HB2 LEU A 16 -8.380 -5.360 -6.583 1.00 0.00 A ATOM 229 HB1 LEU A 16 -10.071 -5.779 -6.771 1.00 0.00 A ATOM 230 HD11 LEU A 16 -10.592 -3.061 -7.683 1.00 0.00 A ATOM 231 HD12 LEU A 16 -8.919 -3.592 -7.852 1.00 0.00 A ATOM 232 HD13 LEU A 16 -9.286 -2.094 -6.999 1.00 0.00 A ATOM 233 HD21 LEU A 16 -11.859 -3.777 -6.148 1.00 0.00 A ATOM 234 HD22 LEU A 16 -11.246 -2.856 -4.775 1.00 0.00 A ATOM 235 HD23 LEU A 16 -11.335 -4.614 -4.686 1.00 0.00 A ATOM 236 HG LEU A 16 -9.061 -3.424 -5.185 1.00 0.00 A ATOM 237 N LEU A 16 -7.888 -6.505 -4.522 1.00 0.00 A ATOM 238 O LEU A 16 -9.753 -8.369 -5.681 1.00 0.00 A ATOM 239 C VAL A 17 -13.704 -7.985 -4.429 1.00 0.00 A ATOM 240 CA VAL A 17 -12.270 -8.495 -4.503 1.00 0.00 A ATOM 241 CB VAL A 17 -12.049 -9.531 -3.387 1.00 0.00 A ATOM 242 CG1 VAL A 17 -10.626 -10.066 -3.423 1.00 0.00 A ATOM 243 CG2 VAL A 17 -12.370 -8.925 -2.030 1.00 0.00 A ATOM 244 HN VAL A 17 -11.580 -6.597 -3.885 1.00 0.00 A ATOM 245 HA VAL A 17 -12.119 -8.982 -5.454 1.00 0.00 A ATOM 246 HB VAL A 17 -12.724 -10.355 -3.558 1.00 0.00 A ATOM 247 HG11 VAL A 17 -10.291 -10.131 -4.447 1.00 0.00 A ATOM 248 HG12 VAL A 17 -10.599 -11.046 -2.972 1.00 0.00 A ATOM 249 HG13 VAL A 17 -9.977 -9.400 -2.873 1.00 0.00 A ATOM 250 HG21 VAL A 17 -13.372 -9.205 -1.741 1.00 0.00 A ATOM 251 HG22 VAL A 17 -12.297 -7.850 -2.087 1.00 0.00 A ATOM 252 HG23 VAL A 17 -11.671 -9.297 -1.297 1.00 0.00 A ATOM 253 N VAL A 17 -11.327 -7.389 -4.402 1.00 0.00 A ATOM 254 O VAL A 17 -14.032 -7.161 -3.573 1.00 0.00 A ATOM 255 C LYS A 18 -16.681 -8.608 -4.116 1.00 0.00 A ATOM 256 CA LYS A 18 -15.952 -8.051 -5.330 1.00 0.00 A ATOM 257 CB LYS A 18 -16.643 -8.504 -6.618 1.00 0.00 A ATOM 258 CD LYS A 18 -16.553 -6.759 -8.429 1.00 0.00 A ATOM 259 CE LYS A 18 -15.551 -5.616 -8.433 1.00 0.00 A ATOM 260 CG LYS A 18 -15.939 -8.040 -7.882 1.00 0.00 A ATOM 261 HN LYS A 18 -14.248 -9.128 -5.980 1.00 0.00 A ATOM 262 HA LYS A 18 -15.969 -6.971 -5.277 1.00 0.00 A ATOM 263 HB2 LYS A 18 -16.685 -9.583 -6.629 1.00 0.00 A ATOM 264 HB1 LYS A 18 -17.649 -8.114 -6.627 1.00 0.00 A ATOM 265 HD2 LYS A 18 -16.887 -6.935 -9.439 1.00 0.00 A ATOM 266 HD1 LYS A 18 -17.397 -6.484 -7.811 1.00 0.00 A ATOM 267 HE2 LYS A 18 -16.054 -4.712 -8.128 1.00 0.00 A ATOM 268 HE1 LYS A 18 -14.762 -5.842 -7.731 1.00 0.00 A ATOM 269 HG2 LYS A 18 -14.898 -7.863 -7.659 1.00 0.00 A ATOM 270 HG1 LYS A 18 -16.021 -8.815 -8.631 1.00 0.00 A ATOM 271 HZ1 LYS A 18 -14.810 -4.389 -9.954 1.00 0.00 A ATOM 272 HZ2 LYS A 18 -15.587 -5.784 -10.515 1.00 0.00 A ATOM 273 HZ3 LYS A 18 -14.038 -5.889 -9.847 1.00 0.00 A ATOM 274 N LYS A 18 -14.558 -8.472 -5.320 1.00 0.00 A ATOM 275 NZ LYS A 18 -14.954 -5.405 -9.782 1.00 0.00 A ATOM 276 O LYS A 18 -17.533 -7.943 -3.529 1.00 0.00 A ATOM 277 C LYS A 19 -16.384 -9.764 -1.307 1.00 0.00 A ATOM 278 CA LYS A 19 -16.906 -10.457 -2.558 1.00 0.00 A ATOM 279 CB LYS A 19 -16.603 -11.956 -2.534 1.00 0.00 A ATOM 280 CD LYS A 19 -14.874 -13.771 -2.560 1.00 0.00 A ATOM 281 CE LYS A 19 -13.410 -14.114 -2.789 1.00 0.00 A ATOM 282 CG LYS A 19 -15.152 -12.299 -2.815 1.00 0.00 A ATOM 283 HN LYS A 19 -15.615 -10.297 -4.220 1.00 0.00 A ATOM 284 HA LYS A 19 -17.975 -10.313 -2.613 1.00 0.00 A ATOM 285 HB2 LYS A 19 -16.860 -12.348 -1.562 1.00 0.00 A ATOM 286 HB1 LYS A 19 -17.212 -12.442 -3.280 1.00 0.00 A ATOM 287 HD2 LYS A 19 -15.129 -14.004 -1.537 1.00 0.00 A ATOM 288 HD1 LYS A 19 -15.481 -14.363 -3.227 1.00 0.00 A ATOM 289 HE2 LYS A 19 -13.089 -13.659 -3.715 1.00 0.00 A ATOM 290 HE1 LYS A 19 -12.826 -13.716 -1.972 1.00 0.00 A ATOM 291 HG2 LYS A 19 -14.932 -12.075 -3.849 1.00 0.00 A ATOM 292 HG1 LYS A 19 -14.527 -11.703 -2.175 1.00 0.00 A ATOM 293 HZ1 LYS A 19 -13.945 -16.086 -2.359 1.00 0.00 A ATOM 294 HZ2 LYS A 19 -12.275 -15.833 -2.444 1.00 0.00 A ATOM 295 HZ3 LYS A 19 -13.195 -15.893 -3.862 1.00 0.00 A ATOM 296 N LYS A 19 -16.314 -9.823 -3.725 1.00 0.00 A ATOM 297 NZ LYS A 19 -13.190 -15.584 -2.869 1.00 0.00 A ATOM 298 O LYS A 19 -15.446 -10.231 -0.655 1.00 0.00 A ATOM 299 C GLN A 20 -16.372 -8.595 1.387 1.00 0.00 A ATOM 300 CA GLN A 20 -16.578 -7.784 0.114 1.00 0.00 A ATOM 301 CB GLN A 20 -17.624 -6.695 0.360 1.00 0.00 A ATOM 302 CD GLN A 20 -20.081 -6.105 0.401 1.00 0.00 A ATOM 303 CG GLN A 20 -19.053 -7.218 0.376 1.00 0.00 A ATOM 304 HN GLN A 20 -17.692 -8.290 -1.605 1.00 0.00 A ATOM 305 HA GLN A 20 -15.644 -7.314 -0.147 1.00 0.00 A ATOM 306 HB2 GLN A 20 -17.425 -6.230 1.312 1.00 0.00 A ATOM 307 HB1 GLN A 20 -17.545 -5.952 -0.419 1.00 0.00 A ATOM 308 HE21 GLN A 20 -20.633 -6.540 -1.461 1.00 0.00 A ATOM 309 HE22 GLN A 20 -21.476 -5.229 -0.716 1.00 0.00 A ATOM 310 HG2 GLN A 20 -19.214 -7.816 -0.508 1.00 0.00 A ATOM 311 HG1 GLN A 20 -19.187 -7.832 1.254 1.00 0.00 A ATOM 312 N GLN A 20 -16.980 -8.614 -1.016 1.00 0.00 A ATOM 313 NE2 GLN A 20 -20.801 -5.942 -0.703 1.00 0.00 A ATOM 314 O GLN A 20 -15.600 -8.194 2.260 1.00 0.00 A ATOM 315 OE1 GLN A 20 -20.226 -5.400 1.399 1.00 0.00 A ATOM 316 C GLY A 21 -15.502 -11.153 2.770 1.00 0.00 A ATOM 317 CA GLY A 21 -16.884 -10.543 2.687 1.00 0.00 A ATOM 318 HN GLY A 21 -17.649 -10.016 0.781 1.00 0.00 A ATOM 319 HA2 GLY A 21 -17.043 -9.924 3.555 1.00 0.00 A ATOM 320 HA1 GLY A 21 -17.619 -11.335 2.677 1.00 0.00 A ATOM 321 N GLY A 21 -17.047 -9.730 1.500 1.00 0.00 A ATOM 322 O GLY A 21 -14.960 -11.334 3.859 1.00 0.00 A ATOM 323 C GLU A 22 -12.549 -10.989 2.013 1.00 0.00 A ATOM 324 CA GLU A 22 -13.579 -12.018 1.569 1.00 0.00 A ATOM 325 CB GLU A 22 -13.258 -12.518 0.158 1.00 0.00 A ATOM 326 CD GLU A 22 -11.089 -11.474 -0.567 1.00 0.00 A ATOM 327 CG GLU A 22 -12.595 -11.498 -0.736 1.00 0.00 A ATOM 328 HN GLU A 22 -15.388 -11.259 0.776 1.00 0.00 A ATOM 329 HA GLU A 22 -13.553 -12.853 2.254 1.00 0.00 A ATOM 330 HB2 GLU A 22 -12.591 -13.345 0.237 1.00 0.00 A ATOM 331 HB1 GLU A 22 -14.172 -12.842 -0.316 1.00 0.00 A ATOM 332 HG2 GLU A 22 -12.819 -11.737 -1.765 1.00 0.00 A ATOM 333 HG1 GLU A 22 -12.991 -10.530 -0.494 1.00 0.00 A ATOM 334 N GLU A 22 -14.916 -11.444 1.614 1.00 0.00 A ATOM 335 O GLU A 22 -11.630 -11.298 2.771 1.00 0.00 A ATOM 336 OE1 GLU A 22 -10.416 -12.379 -1.107 1.00 0.00 A ATOM 337 OE2 GLU A 22 -10.581 -10.553 0.104 1.00 0.00 A ATOM 338 C ALA A 23 -11.577 -8.636 3.384 1.00 0.00 A ATOM 339 CA ALA A 23 -11.815 -8.672 1.876 1.00 0.00 A ATOM 340 CB ALA A 23 -12.373 -7.340 1.386 1.00 0.00 A ATOM 341 HN ALA A 23 -13.475 -9.592 0.936 1.00 0.00 A ATOM 342 HA ALA A 23 -10.874 -8.844 1.371 1.00 0.00 A ATOM 343 HB1 ALA A 23 -13.160 -7.014 2.050 1.00 0.00 A ATOM 344 HB2 ALA A 23 -12.771 -7.459 0.386 1.00 0.00 A ATOM 345 HB3 ALA A 23 -11.585 -6.602 1.372 1.00 0.00 A ATOM 346 N ALA A 23 -12.720 -9.763 1.533 1.00 0.00 A ATOM 347 O ALA A 23 -10.463 -8.386 3.843 1.00 0.00 A ATOM 348 C LEU A 24 -11.803 -10.173 6.079 1.00 0.00 A ATOM 349 CA LEU A 24 -12.546 -8.929 5.603 1.00 0.00 A ATOM 350 CB LEU A 24 -13.945 -8.883 6.223 1.00 0.00 A ATOM 351 CD1 LEU A 24 -13.293 -8.705 8.639 1.00 0.00 A ATOM 352 CD2 LEU A 24 -13.554 -6.634 7.258 1.00 0.00 A ATOM 353 CG LEU A 24 -14.060 -8.049 7.501 1.00 0.00 A ATOM 354 HN LEU A 24 -13.495 -9.117 3.719 1.00 0.00 A ATOM 355 HA LEU A 24 -11.993 -8.054 5.914 1.00 0.00 A ATOM 356 HB2 LEU A 24 -14.626 -8.478 5.490 1.00 0.00 A ATOM 357 HB1 LEU A 24 -14.249 -9.894 6.452 1.00 0.00 A ATOM 358 HD11 LEU A 24 -12.378 -8.159 8.820 1.00 0.00 A ATOM 359 HD12 LEU A 24 -13.055 -9.725 8.373 1.00 0.00 A ATOM 360 HD13 LEU A 24 -13.899 -8.698 9.533 1.00 0.00 A ATOM 361 HD21 LEU A 24 -12.548 -6.542 7.641 1.00 0.00 A ATOM 362 HD22 LEU A 24 -14.198 -5.931 7.765 1.00 0.00 A ATOM 363 HD23 LEU A 24 -13.557 -6.427 6.198 1.00 0.00 A ATOM 364 HG LEU A 24 -15.098 -7.989 7.790 1.00 0.00 A ATOM 365 N LEU A 24 -12.635 -8.908 4.147 1.00 0.00 A ATOM 366 O LEU A 24 -11.124 -10.154 7.105 1.00 0.00 A ATOM 367 C ALA A 25 -9.820 -12.487 5.310 1.00 0.00 A ATOM 368 CA ALA A 25 -11.300 -12.520 5.663 1.00 0.00 A ATOM 369 CB ALA A 25 -11.990 -13.671 4.947 1.00 0.00 A ATOM 370 HN ALA A 25 -12.507 -11.211 4.523 1.00 0.00 A ATOM 371 HA ALA A 25 -11.400 -12.674 6.729 1.00 0.00 A ATOM 372 HB1 ALA A 25 -12.277 -13.357 3.955 1.00 0.00 A ATOM 373 HB2 ALA A 25 -12.870 -13.964 5.502 1.00 0.00 A ATOM 374 HB3 ALA A 25 -11.313 -14.510 4.878 1.00 0.00 A ATOM 375 N ALA A 25 -11.947 -11.259 5.326 1.00 0.00 A ATOM 376 O ALA A 25 -8.968 -12.769 6.151 1.00 0.00 A ATOM 377 C VAL A 26 -7.294 -11.248 4.591 1.00 0.00 A ATOM 378 CA VAL A 26 -8.127 -12.066 3.619 1.00 0.00 A ATOM 379 CB VAL A 26 -7.994 -11.470 2.206 1.00 0.00 A ATOM 380 CG1 VAL A 26 -8.826 -12.263 1.212 1.00 0.00 A ATOM 381 CG2 VAL A 26 -8.388 -10.001 2.198 1.00 0.00 A ATOM 382 HN VAL A 26 -10.230 -11.918 3.433 1.00 0.00 A ATOM 383 HA VAL A 26 -7.737 -13.073 3.599 1.00 0.00 A ATOM 384 HB VAL A 26 -6.958 -11.542 1.907 1.00 0.00 A ATOM 385 HG11 VAL A 26 -9.867 -12.215 1.495 1.00 0.00 A ATOM 386 HG12 VAL A 26 -8.501 -13.292 1.211 1.00 0.00 A ATOM 387 HG13 VAL A 26 -8.702 -11.845 0.223 1.00 0.00 A ATOM 388 HG21 VAL A 26 -8.417 -9.640 1.181 1.00 0.00 A ATOM 389 HG22 VAL A 26 -7.660 -9.432 2.762 1.00 0.00 A ATOM 390 HG23 VAL A 26 -9.362 -9.887 2.650 1.00 0.00 A ATOM 391 N VAL A 26 -9.514 -12.136 4.062 1.00 0.00 A ATOM 392 O VAL A 26 -6.221 -11.669 4.989 1.00 0.00 A ATOM 393 C GLN A 27 -6.735 -10.041 7.184 1.00 0.00 A ATOM 394 CA GLN A 27 -7.081 -9.243 5.933 1.00 0.00 A ATOM 395 CB GLN A 27 -7.912 -8.004 6.292 1.00 0.00 A ATOM 396 CD GLN A 27 -9.426 -7.187 8.141 1.00 0.00 A ATOM 397 CG GLN A 27 -9.142 -8.290 7.140 1.00 0.00 A ATOM 398 HN GLN A 27 -8.674 -9.799 4.652 1.00 0.00 A ATOM 399 HA GLN A 27 -6.163 -8.926 5.460 1.00 0.00 A ATOM 400 HB2 GLN A 27 -7.287 -7.311 6.835 1.00 0.00 A ATOM 401 HB1 GLN A 27 -8.241 -7.537 5.378 1.00 0.00 A ATOM 402 HE21 GLN A 27 -9.374 -5.825 6.694 1.00 0.00 A ATOM 403 HE22 GLN A 27 -9.686 -5.221 8.282 1.00 0.00 A ATOM 404 HG2 GLN A 27 -9.995 -8.387 6.488 1.00 0.00 A ATOM 405 HG1 GLN A 27 -8.995 -9.211 7.678 1.00 0.00 A ATOM 406 N GLN A 27 -7.801 -10.087 4.988 1.00 0.00 A ATOM 407 NE2 GLN A 27 -9.502 -5.952 7.657 1.00 0.00 A ATOM 408 O GLN A 27 -5.670 -9.871 7.775 1.00 0.00 A ATOM 409 OE1 GLN A 27 -9.575 -7.441 9.336 1.00 0.00 A ATOM 410 C GLU A 28 -6.458 -12.880 8.470 1.00 0.00 A ATOM 411 CA GLU A 28 -7.483 -11.777 8.731 1.00 0.00 A ATOM 412 CB GLU A 28 -8.831 -12.395 9.115 1.00 0.00 A ATOM 413 CD GLU A 28 -9.736 -12.727 11.450 1.00 0.00 A ATOM 414 CG GLU A 28 -9.477 -11.744 10.326 1.00 0.00 A ATOM 415 HN GLU A 28 -8.474 -11.001 7.034 1.00 0.00 A ATOM 416 HA GLU A 28 -7.135 -11.161 9.547 1.00 0.00 A ATOM 417 HB2 GLU A 28 -9.508 -12.297 8.279 1.00 0.00 A ATOM 418 HB1 GLU A 28 -8.689 -13.441 9.329 1.00 0.00 A ATOM 419 HG2 GLU A 28 -8.825 -10.969 10.687 1.00 0.00 A ATOM 420 HG1 GLU A 28 -10.419 -11.309 10.023 1.00 0.00 A ATOM 421 N GLU A 28 -7.652 -10.920 7.564 1.00 0.00 A ATOM 422 O GLU A 28 -5.583 -13.141 9.295 1.00 0.00 A ATOM 423 OE1 GLU A 28 -10.787 -13.403 11.420 1.00 0.00 A ATOM 424 OE2 GLU A 28 -8.888 -12.821 12.363 1.00 0.00 A ATOM 425 C ARG A 29 -4.369 -14.143 6.401 1.00 0.00 A ATOM 426 CA ARG A 29 -5.714 -14.641 6.941 1.00 0.00 A ATOM 427 CB ARG A 29 -6.430 -15.527 5.906 1.00 0.00 A ATOM 428 CD ARG A 29 -6.152 -17.165 4.014 1.00 0.00 A ATOM 429 CG ARG A 29 -5.575 -15.945 4.716 1.00 0.00 A ATOM 430 CZ ARG A 29 -7.595 -17.610 2.068 1.00 0.00 A ATOM 431 HN ARG A 29 -7.328 -13.290 6.721 1.00 0.00 A ATOM 432 HA ARG A 29 -5.528 -15.230 7.827 1.00 0.00 A ATOM 433 HB2 ARG A 29 -6.772 -16.423 6.400 1.00 0.00 A ATOM 434 HB1 ARG A 29 -7.288 -14.990 5.531 1.00 0.00 A ATOM 435 HD2 ARG A 29 -5.361 -17.886 3.867 1.00 0.00 A ATOM 436 HD1 ARG A 29 -6.918 -17.596 4.644 1.00 0.00 A ATOM 437 HE ARG A 29 -6.472 -15.978 2.309 1.00 0.00 A ATOM 438 HG2 ARG A 29 -5.533 -15.127 4.012 1.00 0.00 A ATOM 439 HG1 ARG A 29 -4.578 -16.178 5.061 1.00 0.00 A ATOM 440 HH11 ARG A 29 -7.614 -19.061 3.477 1.00 0.00 A ATOM 441 HH12 ARG A 29 -8.620 -19.353 2.098 1.00 0.00 A ATOM 442 HH21 ARG A 29 -7.796 -16.359 0.494 1.00 0.00 A ATOM 443 HH22 ARG A 29 -8.723 -17.818 0.404 1.00 0.00 A ATOM 444 N ARG A 29 -6.597 -13.539 7.323 1.00 0.00 A ATOM 445 NE ARG A 29 -6.735 -16.829 2.718 1.00 0.00 A ATOM 446 NH1 ARG A 29 -7.974 -18.771 2.590 1.00 0.00 A ATOM 447 NH2 ARG A 29 -8.078 -17.232 0.892 1.00 0.00 A ATOM 448 O ARG A 29 -3.379 -14.873 6.415 1.00 0.00 A ATOM 449 C LEU A 30 -1.961 -12.437 6.329 1.00 0.00 A ATOM 450 CA LEU A 30 -3.129 -12.332 5.350 1.00 0.00 A ATOM 451 CB LEU A 30 -3.384 -10.872 4.967 1.00 0.00 A ATOM 452 CD1 LEU A 30 -0.980 -10.333 4.507 1.00 0.00 A ATOM 453 CD2 LEU A 30 -2.494 -11.003 2.625 1.00 0.00 A ATOM 454 CG LEU A 30 -2.400 -10.279 3.962 1.00 0.00 A ATOM 455 HN LEU A 30 -5.165 -12.380 5.914 1.00 0.00 A ATOM 456 HA LEU A 30 -2.882 -12.887 4.459 1.00 0.00 A ATOM 457 HB2 LEU A 30 -4.373 -10.802 4.543 1.00 0.00 A ATOM 458 HB1 LEU A 30 -3.354 -10.273 5.863 1.00 0.00 A ATOM 459 HD11 LEU A 30 -0.410 -9.507 4.112 1.00 0.00 A ATOM 460 HD12 LEU A 30 -0.518 -11.265 4.212 1.00 0.00 A ATOM 461 HD13 LEU A 30 -1.007 -10.271 5.586 1.00 0.00 A ATOM 462 HD21 LEU A 30 -3.099 -11.892 2.738 1.00 0.00 A ATOM 463 HD22 LEU A 30 -1.506 -11.282 2.292 1.00 0.00 A ATOM 464 HD23 LEU A 30 -2.950 -10.352 1.893 1.00 0.00 A ATOM 465 HG LEU A 30 -2.652 -9.241 3.797 1.00 0.00 A ATOM 466 N LEU A 30 -4.342 -12.911 5.910 1.00 0.00 A ATOM 467 O LEU A 30 -0.864 -12.854 5.958 1.00 0.00 A ATOM 468 C LYS A 31 -0.873 -13.561 9.016 1.00 0.00 A ATOM 469 CA LYS A 31 -1.173 -12.119 8.610 1.00 0.00 A ATOM 470 CB LYS A 31 -1.613 -11.325 9.839 1.00 0.00 A ATOM 471 CD LYS A 31 -4.024 -10.638 10.048 1.00 0.00 A ATOM 472 CE LYS A 31 -4.757 -10.201 11.306 1.00 0.00 A ATOM 473 CG LYS A 31 -2.991 -11.714 10.346 1.00 0.00 A ATOM 474 HN LYS A 31 -3.100 -11.739 7.815 1.00 0.00 A ATOM 475 HA LYS A 31 -0.276 -11.675 8.208 1.00 0.00 A ATOM 476 HB2 LYS A 31 -0.899 -11.491 10.633 1.00 0.00 A ATOM 477 HB1 LYS A 31 -1.624 -10.278 9.590 1.00 0.00 A ATOM 478 HD2 LYS A 31 -3.527 -9.780 9.618 1.00 0.00 A ATOM 479 HD1 LYS A 31 -4.740 -11.031 9.343 1.00 0.00 A ATOM 480 HE2 LYS A 31 -5.553 -10.902 11.506 1.00 0.00 A ATOM 481 HE1 LYS A 31 -4.061 -10.203 12.133 1.00 0.00 A ATOM 482 HG2 LYS A 31 -3.293 -12.629 9.861 1.00 0.00 A ATOM 483 HG1 LYS A 31 -2.941 -11.869 11.414 1.00 0.00 A ATOM 484 HZ1 LYS A 31 -6.283 -8.894 10.733 1.00 0.00 A ATOM 485 HZ2 LYS A 31 -4.728 -8.248 10.564 1.00 0.00 A ATOM 486 HZ3 LYS A 31 -5.424 -8.387 12.099 1.00 0.00 A ATOM 487 N LYS A 31 -2.204 -12.060 7.579 1.00 0.00 A ATOM 488 NZ LYS A 31 -5.339 -8.836 11.166 1.00 0.00 A ATOM 489 O LYS A 31 0.081 -13.819 9.748 1.00 0.00 A ATOM 490 C ALA A 32 -0.128 -16.392 8.464 1.00 0.00 A ATOM 491 CA ALA A 32 -1.512 -15.902 8.871 1.00 0.00 A ATOM 492 CB ALA A 32 -2.585 -16.741 8.192 1.00 0.00 A ATOM 493 HN ALA A 32 -2.439 -14.234 7.967 1.00 0.00 A ATOM 494 HA ALA A 32 -1.626 -16.010 9.939 1.00 0.00 A ATOM 495 HB1 ALA A 32 -3.556 -16.311 8.388 1.00 0.00 A ATOM 496 HB2 ALA A 32 -2.553 -17.750 8.577 1.00 0.00 A ATOM 497 HB3 ALA A 32 -2.408 -16.756 7.125 1.00 0.00 A ATOM 498 N ALA A 32 -1.693 -14.496 8.544 1.00 0.00 A ATOM 499 O ALA A 32 0.377 -17.378 9.002 1.00 0.00 A ATOM 500 C GLY A 33 1.915 -15.953 5.528 1.00 0.00 A ATOM 501 CA GLY A 33 1.786 -16.079 7.034 1.00 0.00 A ATOM 502 HN GLY A 33 0.028 -14.936 7.112 1.00 0.00 A ATOM 503 HA2 GLY A 33 2.526 -15.447 7.504 1.00 0.00 A ATOM 504 HA1 GLY A 33 1.967 -17.099 7.314 1.00 0.00 A ATOM 505 N GLY A 33 0.477 -15.701 7.507 1.00 0.00 A ATOM 506 O GLY A 33 3.019 -16.012 4.987 1.00 0.00 A ATOM 507 C GLU A 34 1.286 -14.263 2.987 1.00 0.00 A ATOM 508 CA GLU A 34 0.784 -15.642 3.397 1.00 0.00 A ATOM 509 CB GLU A 34 -0.620 -15.878 2.836 1.00 0.00 A ATOM 510 CD GLU A 34 -3.020 -15.099 2.770 1.00 0.00 A ATOM 511 CG GLU A 34 -1.695 -15.035 3.502 1.00 0.00 A ATOM 512 HN GLU A 34 -0.070 -15.734 5.334 1.00 0.00 A ATOM 513 HA GLU A 34 1.452 -16.388 2.996 1.00 0.00 A ATOM 514 HB2 GLU A 34 -0.615 -15.647 1.780 1.00 0.00 A ATOM 515 HB1 GLU A 34 -0.877 -16.919 2.966 1.00 0.00 A ATOM 516 HG2 GLU A 34 -1.841 -15.392 4.510 1.00 0.00 A ATOM 517 HG1 GLU A 34 -1.364 -14.007 3.529 1.00 0.00 A ATOM 518 N GLU A 34 0.783 -15.777 4.849 1.00 0.00 A ATOM 519 O GLU A 34 1.174 -13.300 3.746 1.00 0.00 A ATOM 520 OE1 GLU A 34 -3.318 -16.153 2.169 1.00 0.00 A ATOM 521 OE2 GLU A 34 -3.763 -14.095 2.796 1.00 0.00 A ATOM 522 C LYS A 35 1.268 -12.116 0.575 1.00 0.00 A ATOM 523 CA LYS A 35 2.360 -12.914 1.277 1.00 0.00 A ATOM 524 CB LYS A 35 3.527 -13.163 0.320 1.00 0.00 A ATOM 525 CD LYS A 35 5.886 -12.589 -0.328 1.00 0.00 A ATOM 526 CE LYS A 35 7.175 -12.081 0.296 1.00 0.00 A ATOM 527 CG LYS A 35 4.672 -12.179 0.491 1.00 0.00 A ATOM 528 HN LYS A 35 1.901 -14.977 1.227 1.00 0.00 A ATOM 529 HA LYS A 35 2.716 -12.342 2.121 1.00 0.00 A ATOM 530 HB2 LYS A 35 3.907 -14.160 0.486 1.00 0.00 A ATOM 531 HB1 LYS A 35 3.167 -13.089 -0.696 1.00 0.00 A ATOM 532 HD2 LYS A 35 5.924 -13.666 -0.384 1.00 0.00 A ATOM 533 HD1 LYS A 35 5.791 -12.179 -1.323 1.00 0.00 A ATOM 534 HE2 LYS A 35 7.137 -12.253 1.361 1.00 0.00 A ATOM 535 HE1 LYS A 35 8.004 -12.628 -0.128 1.00 0.00 A ATOM 536 HG2 LYS A 35 4.347 -11.202 0.170 1.00 0.00 A ATOM 537 HG1 LYS A 35 4.949 -12.143 1.536 1.00 0.00 A ATOM 538 HZ1 LYS A 35 8.305 -10.328 0.410 1.00 0.00 A ATOM 539 HZ2 LYS A 35 6.635 -10.076 0.527 1.00 0.00 A ATOM 540 HZ3 LYS A 35 7.335 -10.427 -0.972 1.00 0.00 A ATOM 541 N LYS A 35 1.839 -14.176 1.785 1.00 0.00 A ATOM 542 NZ LYS A 35 7.377 -10.627 0.048 1.00 0.00 A ATOM 543 O LYS A 35 0.543 -12.644 -0.269 1.00 0.00 A ATOM 544 C PHE A 36 0.172 -10.066 -1.185 1.00 0.00 A ATOM 545 CA PHE A 36 0.159 -9.960 0.334 1.00 0.00 A ATOM 546 CB PHE A 36 0.420 -8.515 0.748 1.00 0.00 A ATOM 547 CD1 PHE A 36 -1.722 -7.821 1.839 1.00 0.00 A ATOM 548 CD2 PHE A 36 -1.075 -6.730 -0.174 1.00 0.00 A ATOM 549 CE1 PHE A 36 -2.860 -7.042 1.902 1.00 0.00 A ATOM 550 CE2 PHE A 36 -2.212 -5.947 -0.119 1.00 0.00 A ATOM 551 CG PHE A 36 -0.819 -7.672 0.803 1.00 0.00 A ATOM 552 CZ PHE A 36 -3.106 -6.103 0.922 1.00 0.00 A ATOM 553 HN PHE A 36 1.768 -10.479 1.605 1.00 0.00 A ATOM 554 HA PHE A 36 -0.813 -10.262 0.697 1.00 0.00 A ATOM 555 HB2 PHE A 36 0.871 -8.504 1.730 1.00 0.00 A ATOM 556 HB1 PHE A 36 1.099 -8.063 0.040 1.00 0.00 A ATOM 557 HD1 PHE A 36 -1.525 -8.550 2.603 1.00 0.00 A ATOM 558 HD2 PHE A 36 -0.378 -6.613 -0.990 1.00 0.00 A ATOM 559 HE1 PHE A 36 -3.558 -7.168 2.718 1.00 0.00 A ATOM 560 HE2 PHE A 36 -2.401 -5.214 -0.889 1.00 0.00 A ATOM 561 HZ PHE A 36 -3.996 -5.492 0.967 1.00 0.00 A ATOM 562 N PHE A 36 1.158 -10.840 0.928 1.00 0.00 A ATOM 563 O PHE A 36 -0.869 -10.243 -1.817 1.00 0.00 A ATOM 564 C GLY A 37 0.889 -11.325 -3.754 1.00 0.00 A ATOM 565 CA GLY A 37 1.497 -10.050 -3.204 1.00 0.00 A ATOM 566 HN GLY A 37 2.158 -9.822 -1.207 1.00 0.00 A ATOM 567 HA2 GLY A 37 1.002 -9.202 -3.654 1.00 0.00 A ATOM 568 HA1 GLY A 37 2.544 -10.021 -3.456 1.00 0.00 A ATOM 569 N GLY A 37 1.362 -9.960 -1.764 1.00 0.00 A ATOM 570 O GLY A 37 0.339 -11.334 -4.855 1.00 0.00 A ATOM 571 C LYS A 38 -1.062 -13.559 -3.670 1.00 0.00 A ATOM 572 CA LYS A 38 0.430 -13.689 -3.385 1.00 0.00 A ATOM 573 CB LYS A 38 0.667 -14.736 -2.296 1.00 0.00 A ATOM 574 CD LYS A 38 1.641 -16.867 -3.204 1.00 0.00 A ATOM 575 CE LYS A 38 2.473 -17.340 -2.022 1.00 0.00 A ATOM 576 CG LYS A 38 0.377 -16.159 -2.745 1.00 0.00 A ATOM 577 HN LYS A 38 1.427 -12.328 -2.109 1.00 0.00 A ATOM 578 HA LYS A 38 0.933 -13.998 -4.290 1.00 0.00 A ATOM 579 HB2 LYS A 38 1.699 -14.685 -1.983 1.00 0.00 A ATOM 580 HB1 LYS A 38 0.031 -14.512 -1.453 1.00 0.00 A ATOM 581 HD2 LYS A 38 1.368 -17.723 -3.802 1.00 0.00 A ATOM 582 HD1 LYS A 38 2.231 -16.183 -3.797 1.00 0.00 A ATOM 583 HE2 LYS A 38 2.498 -16.557 -1.278 1.00 0.00 A ATOM 584 HE1 LYS A 38 2.011 -18.220 -1.601 1.00 0.00 A ATOM 585 HG2 LYS A 38 -0.051 -16.707 -1.920 1.00 0.00 A ATOM 586 HG1 LYS A 38 -0.325 -16.131 -3.565 1.00 0.00 A ATOM 587 HZ1 LYS A 38 4.215 -18.484 -1.874 1.00 0.00 A ATOM 588 HZ2 LYS A 38 4.493 -16.857 -2.246 1.00 0.00 A ATOM 589 HZ3 LYS A 38 3.905 -17.908 -3.434 1.00 0.00 A ATOM 590 N LYS A 38 0.983 -12.402 -2.979 1.00 0.00 A ATOM 591 NZ LYS A 38 3.869 -17.671 -2.422 1.00 0.00 A ATOM 592 O LYS A 38 -1.534 -13.920 -4.747 1.00 0.00 A ATOM 593 C LEU A 39 -3.542 -12.037 -4.102 1.00 0.00 A ATOM 594 CA LEU A 39 -3.234 -12.828 -2.835 1.00 0.00 A ATOM 595 CB LEU A 39 -3.802 -12.077 -1.624 1.00 0.00 A ATOM 596 CD1 LEU A 39 -4.356 -14.213 -0.407 1.00 0.00 A ATOM 597 CD2 LEU A 39 -2.334 -12.909 0.256 1.00 0.00 A ATOM 598 CG LEU A 39 -3.756 -12.824 -0.280 1.00 0.00 A ATOM 599 HN LEU A 39 -1.355 -12.751 -1.870 1.00 0.00 A ATOM 600 HA LEU A 39 -3.701 -13.797 -2.902 1.00 0.00 A ATOM 601 HB2 LEU A 39 -3.259 -11.153 -1.522 1.00 0.00 A ATOM 602 HB1 LEU A 39 -4.831 -11.838 -1.838 1.00 0.00 A ATOM 603 HD11 LEU A 39 -5.419 -14.131 -0.567 1.00 0.00 A ATOM 604 HD12 LEU A 39 -4.171 -14.769 0.500 1.00 0.00 A ATOM 605 HD13 LEU A 39 -3.903 -14.728 -1.242 1.00 0.00 A ATOM 606 HD21 LEU A 39 -1.823 -11.975 0.075 1.00 0.00 A ATOM 607 HD22 LEU A 39 -1.809 -13.710 -0.240 1.00 0.00 A ATOM 608 HD23 LEU A 39 -2.362 -13.104 1.320 1.00 0.00 A ATOM 609 HG LEU A 39 -4.348 -12.276 0.441 1.00 0.00 A ATOM 610 N LEU A 39 -1.796 -13.025 -2.696 1.00 0.00 A ATOM 611 O LEU A 39 -4.596 -12.207 -4.714 1.00 0.00 A ATOM 612 C ALA A 40 -3.160 -11.212 -6.886 1.00 0.00 A ATOM 613 CA ALA A 40 -2.778 -10.351 -5.688 1.00 0.00 A ATOM 614 CB ALA A 40 -1.500 -9.581 -5.975 1.00 0.00 A ATOM 615 HN ALA A 40 -1.786 -11.085 -3.969 1.00 0.00 A ATOM 616 HA ALA A 40 -3.563 -9.637 -5.496 1.00 0.00 A ATOM 617 HB1 ALA A 40 -0.965 -9.420 -5.051 1.00 0.00 A ATOM 618 HB2 ALA A 40 -1.746 -8.629 -6.420 1.00 0.00 A ATOM 619 HB3 ALA A 40 -0.882 -10.148 -6.655 1.00 0.00 A ATOM 620 N ALA A 40 -2.608 -11.173 -4.496 1.00 0.00 A ATOM 621 O ALA A 40 -4.167 -10.968 -7.548 1.00 0.00 A ATOM 622 C LYS A 41 -3.554 -14.263 -7.813 1.00 0.00 A ATOM 623 CA LYS A 41 -2.606 -13.146 -8.244 1.00 0.00 A ATOM 624 CB LYS A 41 -1.291 -13.741 -8.750 1.00 0.00 A ATOM 625 CD LYS A 41 0.071 -15.776 -8.176 1.00 0.00 A ATOM 626 CE LYS A 41 -0.965 -16.887 -8.111 1.00 0.00 A ATOM 627 CG LYS A 41 -0.494 -14.458 -7.671 1.00 0.00 A ATOM 628 HN LYS A 41 -1.575 -12.376 -6.569 1.00 0.00 A ATOM 629 HA LYS A 41 -3.068 -12.586 -9.043 1.00 0.00 A ATOM 630 HB2 LYS A 41 -1.509 -14.448 -9.537 1.00 0.00 A ATOM 631 HB1 LYS A 41 -0.680 -12.946 -9.150 1.00 0.00 A ATOM 632 HD2 LYS A 41 0.387 -15.652 -9.201 1.00 0.00 A ATOM 633 HD1 LYS A 41 0.920 -16.051 -7.567 1.00 0.00 A ATOM 634 HE2 LYS A 41 -1.098 -17.178 -7.081 1.00 0.00 A ATOM 635 HE1 LYS A 41 -1.899 -16.514 -8.505 1.00 0.00 A ATOM 636 HG2 LYS A 41 0.323 -13.825 -7.359 1.00 0.00 A ATOM 637 HG1 LYS A 41 -1.142 -14.654 -6.829 1.00 0.00 A ATOM 638 HZ1 LYS A 41 -1.369 -18.696 -9.077 1.00 0.00 A ATOM 639 HZ2 LYS A 41 0.170 -18.622 -8.376 1.00 0.00 A ATOM 640 HZ3 LYS A 41 -0.148 -17.786 -9.813 1.00 0.00 A ATOM 641 N LYS A 41 -2.356 -12.227 -7.144 1.00 0.00 A ATOM 642 NZ LYS A 41 -0.548 -18.081 -8.899 1.00 0.00 A ATOM 643 O LYS A 41 -4.197 -14.901 -8.645 1.00 0.00 A ATOM 644 C GLU A 42 -5.930 -15.296 -6.049 1.00 0.00 A ATOM 645 CA GLU A 42 -4.426 -15.596 -5.965 1.00 0.00 A ATOM 646 CB GLU A 42 -4.009 -15.873 -4.520 1.00 0.00 A ATOM 647 CD GLU A 42 -4.017 -17.997 -3.151 1.00 0.00 A ATOM 648 CG GLU A 42 -3.400 -17.252 -4.318 1.00 0.00 A ATOM 649 HN GLU A 42 -3.042 -13.998 -5.894 1.00 0.00 A ATOM 650 HA GLU A 42 -4.226 -16.480 -6.550 1.00 0.00 A ATOM 651 HB2 GLU A 42 -3.277 -15.138 -4.225 1.00 0.00 A ATOM 652 HB1 GLU A 42 -4.867 -15.784 -3.880 1.00 0.00 A ATOM 653 HG2 GLU A 42 -3.551 -17.831 -5.217 1.00 0.00 A ATOM 654 HG1 GLU A 42 -2.342 -17.138 -4.137 1.00 0.00 A ATOM 655 N GLU A 42 -3.599 -14.524 -6.507 1.00 0.00 A ATOM 656 O GLU A 42 -6.644 -15.954 -6.806 1.00 0.00 A ATOM 657 OE1 GLU A 42 -4.234 -17.371 -2.093 1.00 0.00 A ATOM 658 OE2 GLU A 42 -4.282 -19.210 -3.295 1.00 0.00 A ATOM 659 C LEU A 43 -8.122 -12.556 -5.757 1.00 0.00 A ATOM 660 CA LEU A 43 -7.853 -13.994 -5.314 1.00 0.00 A ATOM 661 CB LEU A 43 -8.531 -14.253 -3.961 1.00 0.00 A ATOM 662 CD1 LEU A 43 -6.627 -15.028 -2.528 1.00 0.00 A ATOM 663 CD2 LEU A 43 -7.069 -12.576 -2.788 1.00 0.00 A ATOM 664 CG LEU A 43 -7.693 -13.962 -2.714 1.00 0.00 A ATOM 665 HN LEU A 43 -5.823 -13.822 -4.687 1.00 0.00 A ATOM 666 HA LEU A 43 -8.305 -14.650 -6.045 1.00 0.00 A ATOM 667 HB2 LEU A 43 -9.422 -13.647 -3.912 1.00 0.00 A ATOM 668 HB1 LEU A 43 -8.826 -15.291 -3.930 1.00 0.00 A ATOM 669 HD11 LEU A 43 -6.737 -15.783 -3.292 1.00 0.00 A ATOM 670 HD12 LEU A 43 -6.740 -15.482 -1.555 1.00 0.00 A ATOM 671 HD13 LEU A 43 -5.650 -14.577 -2.605 1.00 0.00 A ATOM 672 HD21 LEU A 43 -7.048 -12.138 -1.801 1.00 0.00 A ATOM 673 HD22 LEU A 43 -7.653 -11.951 -3.446 1.00 0.00 A ATOM 674 HD23 LEU A 43 -6.062 -12.655 -3.166 1.00 0.00 A ATOM 675 HG LEU A 43 -8.338 -13.989 -1.847 1.00 0.00 A ATOM 676 N LEU A 43 -6.421 -14.320 -5.280 1.00 0.00 A ATOM 677 O LEU A 43 -9.266 -12.200 -6.041 1.00 0.00 A ATOM 678 C SER A 44 -7.744 -10.235 -7.655 1.00 0.00 A ATOM 679 CA SER A 44 -7.264 -10.334 -6.212 1.00 0.00 A ATOM 680 CB SER A 44 -5.955 -9.567 -6.061 1.00 0.00 A ATOM 681 HN SER A 44 -6.190 -12.046 -5.561 1.00 0.00 A ATOM 682 HA SER A 44 -8.008 -9.893 -5.566 1.00 0.00 A ATOM 683 HB2 SER A 44 -5.261 -10.170 -5.508 1.00 0.00 A ATOM 684 HB1 SER A 44 -5.549 -9.357 -7.037 1.00 0.00 A ATOM 685 HG SER A 44 -5.744 -7.631 -5.878 1.00 0.00 A ATOM 686 N SER A 44 -7.086 -11.725 -5.809 1.00 0.00 A ATOM 687 O SER A 44 -7.151 -10.821 -8.560 1.00 0.00 A ATOM 688 OG SER A 44 -6.149 -8.343 -5.376 1.00 0.00 A ATOM 689 C ILE A 45 -8.802 -8.035 -9.847 1.00 0.00 A ATOM 690 CA ILE A 45 -9.375 -9.285 -9.186 1.00 0.00 A ATOM 691 CB ILE A 45 -10.910 -9.167 -9.143 1.00 0.00 A ATOM 692 CD1 ILE A 45 -12.291 -7.110 -8.542 1.00 0.00 A ATOM 693 CG1 ILE A 45 -11.336 -8.176 -8.056 1.00 0.00 A ATOM 694 CG2 ILE A 45 -11.540 -10.530 -8.902 1.00 0.00 A ATOM 695 HN ILE A 45 -9.234 -9.034 -7.090 1.00 0.00 A ATOM 696 HA ILE A 45 -9.115 -10.148 -9.781 1.00 0.00 A ATOM 697 HB ILE A 45 -11.249 -8.805 -10.102 1.00 0.00 A ATOM 698 HD11 ILE A 45 -11.778 -6.160 -8.580 1.00 0.00 A ATOM 699 HD12 ILE A 45 -13.126 -7.041 -7.861 1.00 0.00 A ATOM 700 HD13 ILE A 45 -12.647 -7.369 -9.528 1.00 0.00 A ATOM 701 HG12 ILE A 45 -11.823 -8.713 -7.259 1.00 0.00 A ATOM 702 HG11 ILE A 45 -10.459 -7.680 -7.665 1.00 0.00 A ATOM 703 HG21 ILE A 45 -11.035 -11.020 -8.081 1.00 0.00 A ATOM 704 HG22 ILE A 45 -11.445 -11.132 -9.794 1.00 0.00 A ATOM 705 HG23 ILE A 45 -12.585 -10.406 -8.661 1.00 0.00 A ATOM 706 N ILE A 45 -8.816 -9.479 -7.856 1.00 0.00 A ATOM 707 O ILE A 45 -9.068 -7.763 -11.019 1.00 0.00 A ATOM 708 C ASP A 46 -6.764 -6.284 -10.965 1.00 0.00 A ATOM 709 CA ASP A 46 -7.388 -6.060 -9.589 1.00 0.00 A ATOM 710 CB ASP A 46 -6.332 -5.558 -8.604 1.00 0.00 A ATOM 711 CG ASP A 46 -5.915 -4.127 -8.887 1.00 0.00 A ATOM 712 HN ASP A 46 -7.835 -7.553 -8.165 1.00 0.00 A ATOM 713 HA ASP A 46 -8.162 -5.313 -9.682 1.00 0.00 A ATOM 714 HB2 ASP A 46 -6.732 -5.605 -7.603 1.00 0.00 A ATOM 715 HB1 ASP A 46 -5.459 -6.187 -8.666 1.00 0.00 A ATOM 716 N ASP A 46 -8.010 -7.281 -9.090 1.00 0.00 A ATOM 717 O ASP A 46 -6.104 -7.295 -11.204 1.00 0.00 A ATOM 718 OD1 ASP A 46 -5.970 -3.714 -10.063 1.00 0.00 A ATOM 719 OD2 ASP A 46 -5.537 -3.421 -7.929 1.00 0.00 A ATOM 720 C GLY A 47 -4.946 -5.484 -13.234 1.00 0.00 A ATOM 721 CA GLY A 47 -6.461 -5.454 -13.213 1.00 0.00 A ATOM 722 HN GLY A 47 -7.534 -4.562 -11.623 1.00 0.00 A ATOM 723 HA2 GLY A 47 -6.836 -6.362 -13.661 1.00 0.00 A ATOM 724 HA1 GLY A 47 -6.801 -4.611 -13.795 1.00 0.00 A ATOM 725 N GLY A 47 -6.992 -5.340 -11.868 1.00 0.00 A ATOM 726 O GLY A 47 -4.315 -5.467 -12.181 1.00 0.00 A ATOM 727 C GLY A 48 -2.080 -5.320 -13.422 1.00 0.00 A ATOM 728 CA GLY A 48 -2.930 -5.626 -14.649 1.00 0.00 A ATOM 729 HN GLY A 48 -4.969 -5.594 -15.227 1.00 0.00 A ATOM 730 HA2 GLY A 48 -2.681 -6.618 -14.991 1.00 0.00 A ATOM 731 HA1 GLY A 48 -2.670 -4.925 -15.430 1.00 0.00 A ATOM 732 N GLY A 48 -4.381 -5.562 -14.443 1.00 0.00 A ATOM 733 O GLY A 48 -1.105 -6.021 -13.155 1.00 0.00 A ATOM 734 C SER A 49 -1.463 -5.103 -10.555 1.00 0.00 A ATOM 735 CA SER A 49 -1.663 -3.906 -11.489 1.00 0.00 A ATOM 736 CB SER A 49 -2.367 -2.774 -10.739 1.00 0.00 A ATOM 737 HN SER A 49 -3.207 -3.744 -12.933 1.00 0.00 A ATOM 738 HA SER A 49 -0.694 -3.558 -11.816 1.00 0.00 A ATOM 739 HB2 SER A 49 -2.106 -2.821 -9.692 1.00 0.00 A ATOM 740 HB1 SER A 49 -2.051 -1.825 -11.146 1.00 0.00 A ATOM 741 HG SER A 49 -4.185 -2.679 -10.017 1.00 0.00 A ATOM 742 N SER A 49 -2.427 -4.277 -12.678 1.00 0.00 A ATOM 743 O SER A 49 -0.496 -5.152 -9.796 1.00 0.00 A ATOM 744 OG SER A 49 -3.775 -2.878 -10.862 1.00 0.00 A ATOM 745 C ALA A 50 -1.154 -8.176 -10.243 1.00 0.00 A ATOM 746 CA ALA A 50 -2.283 -7.263 -9.780 1.00 0.00 A ATOM 747 CB ALA A 50 -3.606 -8.016 -9.773 1.00 0.00 A ATOM 748 HN ALA A 50 -3.120 -5.984 -11.245 1.00 0.00 A ATOM 749 HA ALA A 50 -2.077 -6.942 -8.768 1.00 0.00 A ATOM 750 HB1 ALA A 50 -3.698 -8.575 -8.852 1.00 0.00 A ATOM 751 HB2 ALA A 50 -3.637 -8.696 -10.612 1.00 0.00 A ATOM 752 HB3 ALA A 50 -4.420 -7.312 -9.849 1.00 0.00 A ATOM 753 N ALA A 50 -2.376 -6.069 -10.615 1.00 0.00 A ATOM 754 O ALA A 50 -0.652 -8.998 -9.477 1.00 0.00 A ATOM 755 C LYS A 51 1.652 -8.518 -11.456 1.00 0.00 A ATOM 756 CA LYS A 51 0.298 -8.852 -12.080 1.00 0.00 A ATOM 757 CB LYS A 51 0.347 -8.658 -13.596 1.00 0.00 A ATOM 758 CD LYS A 51 -0.955 -9.505 -15.574 1.00 0.00 A ATOM 759 CE LYS A 51 -0.214 -8.577 -16.523 1.00 0.00 A ATOM 760 CG LYS A 51 -0.097 -9.884 -14.376 1.00 0.00 A ATOM 761 HN LYS A 51 -1.208 -7.365 -12.072 1.00 0.00 A ATOM 762 HA LYS A 51 0.065 -9.883 -11.868 1.00 0.00 A ATOM 763 HB2 LYS A 51 -0.298 -7.836 -13.864 1.00 0.00 A ATOM 764 HB1 LYS A 51 1.357 -8.417 -13.886 1.00 0.00 A ATOM 765 HD2 LYS A 51 -1.228 -10.404 -16.108 1.00 0.00 A ATOM 766 HD1 LYS A 51 -1.847 -9.008 -15.222 1.00 0.00 A ATOM 767 HE2 LYS A 51 -0.070 -7.624 -16.035 1.00 0.00 A ATOM 768 HE1 LYS A 51 0.748 -9.012 -16.752 1.00 0.00 A ATOM 769 HG2 LYS A 51 0.776 -10.413 -14.726 1.00 0.00 A ATOM 770 HG1 LYS A 51 -0.671 -10.523 -13.721 1.00 0.00 A ATOM 771 HZ1 LYS A 51 -0.612 -9.006 -18.529 1.00 0.00 A ATOM 772 HZ2 LYS A 51 -0.845 -7.381 -18.115 1.00 0.00 A ATOM 773 HZ3 LYS A 51 -1.977 -8.546 -17.642 1.00 0.00 A ATOM 774 N LYS A 51 -0.764 -8.033 -11.507 1.00 0.00 A ATOM 775 NZ LYS A 51 -0.964 -8.363 -17.791 1.00 0.00 A ATOM 776 O LYS A 51 2.612 -9.275 -11.599 1.00 0.00 A ATOM 777 C ARG A 52 2.863 -7.219 -8.586 1.00 0.00 A ATOM 778 CA ARG A 52 2.956 -6.978 -10.090 1.00 0.00 A ATOM 779 CB ARG A 52 3.272 -5.503 -10.371 1.00 0.00 A ATOM 780 CD ARG A 52 2.411 -3.253 -11.083 1.00 0.00 A ATOM 781 CG ARG A 52 2.047 -4.614 -10.512 1.00 0.00 A ATOM 782 CZ ARG A 52 3.422 -2.399 -13.162 1.00 0.00 A ATOM 783 HN ARG A 52 0.922 -6.837 -10.656 1.00 0.00 A ATOM 784 HA ARG A 52 3.756 -7.586 -10.485 1.00 0.00 A ATOM 785 HB2 ARG A 52 3.875 -5.119 -9.563 1.00 0.00 A ATOM 786 HB1 ARG A 52 3.839 -5.441 -11.288 1.00 0.00 A ATOM 787 HD2 ARG A 52 1.577 -2.583 -10.941 1.00 0.00 A ATOM 788 HD1 ARG A 52 3.271 -2.873 -10.552 1.00 0.00 A ATOM 789 HE ARG A 52 2.400 -4.106 -13.004 1.00 0.00 A ATOM 790 HG2 ARG A 52 1.340 -5.091 -11.172 1.00 0.00 A ATOM 791 HG1 ARG A 52 1.599 -4.479 -9.537 1.00 0.00 A ATOM 792 HH11 ARG A 52 3.697 -1.210 -11.548 1.00 0.00 A ATOM 793 HH12 ARG A 52 4.401 -0.635 -13.022 1.00 0.00 A ATOM 794 HH21 ARG A 52 3.326 -3.349 -14.942 1.00 0.00 A ATOM 795 HH22 ARG A 52 4.192 -1.849 -14.949 1.00 0.00 A ATOM 796 N ARG A 52 1.722 -7.393 -10.749 1.00 0.00 A ATOM 797 NE ARG A 52 2.725 -3.326 -12.509 1.00 0.00 A ATOM 798 NH1 ARG A 52 3.877 -1.326 -12.525 1.00 0.00 A ATOM 799 NH2 ARG A 52 3.666 -2.543 -14.457 1.00 0.00 A ATOM 800 O ARG A 52 3.537 -6.556 -7.801 1.00 0.00 A ATOM 801 C ASP A 53 1.283 -7.308 -6.006 1.00 0.00 A ATOM 802 CA ASP A 53 1.798 -8.510 -6.797 1.00 0.00 A ATOM 803 CB ASP A 53 3.086 -9.083 -6.176 1.00 0.00 A ATOM 804 CG ASP A 53 4.053 -8.023 -5.676 1.00 0.00 A ATOM 805 HN ASP A 53 1.496 -8.648 -8.883 1.00 0.00 A ATOM 806 HA ASP A 53 1.037 -9.277 -6.769 1.00 0.00 A ATOM 807 HB2 ASP A 53 2.821 -9.714 -5.343 1.00 0.00 A ATOM 808 HB1 ASP A 53 3.594 -9.681 -6.920 1.00 0.00 A ATOM 809 N ASP A 53 2.008 -8.166 -8.201 1.00 0.00 A ATOM 810 O ASP A 53 1.445 -7.235 -4.788 1.00 0.00 A ATOM 811 OD1 ASP A 53 3.808 -7.456 -4.592 1.00 0.00 A ATOM 812 OD2 ASP A 53 5.064 -7.770 -6.364 1.00 0.00 A ATOM 813 C GLY A 54 1.168 -4.377 -5.349 1.00 0.00 A ATOM 814 CA GLY A 54 0.107 -5.194 -6.062 1.00 0.00 A ATOM 815 HN GLY A 54 0.540 -6.491 -7.676 1.00 0.00 A ATOM 816 HA2 GLY A 54 -0.368 -4.574 -6.807 1.00 0.00 A ATOM 817 HA1 GLY A 54 -0.636 -5.504 -5.340 1.00 0.00 A ATOM 818 N GLY A 54 0.650 -6.374 -6.709 1.00 0.00 A ATOM 819 O GLY A 54 0.854 -3.574 -4.473 1.00 0.00 A ATOM 820 C SER A 55 3.412 -2.359 -5.403 1.00 0.00 A ATOM 821 CA SER A 55 3.531 -3.850 -5.122 1.00 0.00 A ATOM 822 CB SER A 55 4.868 -4.373 -5.644 1.00 0.00 A ATOM 823 HN SER A 55 2.613 -5.229 -6.435 1.00 0.00 A ATOM 824 HA SER A 55 3.483 -4.006 -4.053 1.00 0.00 A ATOM 825 HB2 SER A 55 4.761 -4.655 -6.680 1.00 0.00 A ATOM 826 HB1 SER A 55 5.612 -3.596 -5.557 1.00 0.00 A ATOM 827 HG SER A 55 5.924 -6.009 -5.430 1.00 0.00 A ATOM 828 N SER A 55 2.424 -4.578 -5.729 1.00 0.00 A ATOM 829 O SER A 55 4.017 -1.842 -6.342 1.00 0.00 A ATOM 830 OG SER A 55 5.300 -5.503 -4.905 1.00 0.00 A ATOM 831 C LEU A 56 3.725 0.522 -4.528 1.00 0.00 A ATOM 832 CA LEU A 56 2.419 -0.243 -4.739 1.00 0.00 A ATOM 833 CB LEU A 56 1.349 0.240 -3.756 1.00 0.00 A ATOM 834 CD1 LEU A 56 -1.072 0.625 -3.243 1.00 0.00 A ATOM 835 CD2 LEU A 56 -0.365 0.168 -5.597 1.00 0.00 A ATOM 836 CG LEU A 56 -0.091 -0.124 -4.128 1.00 0.00 A ATOM 837 HN LEU A 56 2.171 -2.148 -3.857 1.00 0.00 A ATOM 838 HA LEU A 56 2.077 -0.067 -5.747 1.00 0.00 A ATOM 839 HB2 LEU A 56 1.561 -0.186 -2.791 1.00 0.00 A ATOM 840 HB1 LEU A 56 1.418 1.310 -3.672 1.00 0.00 A ATOM 841 HD11 LEU A 56 -0.949 1.688 -3.388 1.00 0.00 A ATOM 842 HD12 LEU A 56 -0.883 0.377 -2.209 1.00 0.00 A ATOM 843 HD13 LEU A 56 -2.081 0.339 -3.503 1.00 0.00 A ATOM 844 HD21 LEU A 56 0.381 0.851 -5.975 1.00 0.00 A ATOM 845 HD22 LEU A 56 -1.344 0.614 -5.701 1.00 0.00 A ATOM 846 HD23 LEU A 56 -0.328 -0.754 -6.160 1.00 0.00 A ATOM 847 HG LEU A 56 -0.238 -1.181 -3.965 1.00 0.00 A ATOM 848 N LEU A 56 2.626 -1.676 -4.584 1.00 0.00 A ATOM 849 O LEU A 56 3.889 1.635 -5.029 1.00 0.00 A ATOM 850 C GLY A 57 5.796 1.913 -2.882 1.00 0.00 A ATOM 851 CA GLY A 57 5.933 0.551 -3.538 1.00 0.00 A ATOM 852 HN GLY A 57 4.467 -0.972 -3.422 1.00 0.00 A ATOM 853 HA2 GLY A 57 6.515 -0.089 -2.891 1.00 0.00 A ATOM 854 HA1 GLY A 57 6.456 0.665 -4.475 1.00 0.00 A ATOM 855 N GLY A 57 4.651 -0.084 -3.791 1.00 0.00 A ATOM 856 O GLY A 57 4.760 2.224 -2.296 1.00 0.00 A ATOM 857 C TYR A 58 5.856 4.983 -3.054 1.00 0.00 A ATOM 858 CA TYR A 58 6.844 4.052 -2.364 1.00 0.00 A ATOM 859 CB TYR A 58 8.234 4.710 -2.394 1.00 0.00 A ATOM 860 CD1 TYR A 58 9.794 3.492 -3.968 1.00 0.00 A ATOM 861 CD2 TYR A 58 10.059 3.139 -1.625 1.00 0.00 A ATOM 862 CE1 TYR A 58 10.844 2.629 -4.220 1.00 0.00 A ATOM 863 CE2 TYR A 58 11.109 2.276 -1.869 1.00 0.00 A ATOM 864 CG TYR A 58 9.385 3.761 -2.667 1.00 0.00 A ATOM 865 CZ TYR A 58 11.498 2.024 -3.169 1.00 0.00 A ATOM 866 HN TYR A 58 7.647 2.410 -3.446 1.00 0.00 A ATOM 867 HA TYR A 58 6.539 3.937 -1.335 1.00 0.00 A ATOM 868 HB2 TYR A 58 8.243 5.467 -3.162 1.00 0.00 A ATOM 869 HB1 TYR A 58 8.417 5.186 -1.442 1.00 0.00 A ATOM 870 HD1 TYR A 58 9.281 3.968 -4.789 1.00 0.00 A ATOM 871 HD2 TYR A 58 9.753 3.338 -0.609 1.00 0.00 A ATOM 872 HE1 TYR A 58 11.147 2.432 -5.237 1.00 0.00 A ATOM 873 HE2 TYR A 58 11.622 1.801 -1.045 1.00 0.00 A ATOM 874 HH TYR A 58 12.494 0.419 -2.813 1.00 0.00 A ATOM 875 N TYR A 58 6.850 2.720 -2.971 1.00 0.00 A ATOM 876 O TYR A 58 6.077 5.411 -4.187 1.00 0.00 A ATOM 877 OH TYR A 58 12.543 1.164 -3.415 1.00 0.00 A ATOM 878 C PHE A 59 3.755 7.484 -1.948 1.00 0.00 A ATOM 879 CA PHE A 59 3.807 6.267 -2.853 1.00 0.00 A ATOM 880 CB PHE A 59 2.420 5.631 -2.932 1.00 0.00 A ATOM 881 CD1 PHE A 59 3.137 4.667 -5.157 1.00 0.00 A ATOM 882 CD2 PHE A 59 1.018 4.030 -4.264 1.00 0.00 A ATOM 883 CE1 PHE A 59 2.912 3.867 -6.262 1.00 0.00 A ATOM 884 CE2 PHE A 59 0.791 3.230 -5.367 1.00 0.00 A ATOM 885 CG PHE A 59 2.192 4.758 -4.143 1.00 0.00 A ATOM 886 CZ PHE A 59 1.739 3.149 -6.367 1.00 0.00 A ATOM 887 HN PHE A 59 4.701 4.991 -1.428 1.00 0.00 A ATOM 888 HA PHE A 59 4.116 6.578 -3.838 1.00 0.00 A ATOM 889 HB2 PHE A 59 2.262 5.032 -2.056 1.00 0.00 A ATOM 890 HB1 PHE A 59 1.684 6.421 -2.952 1.00 0.00 A ATOM 891 HD1 PHE A 59 4.057 5.225 -5.079 1.00 0.00 A ATOM 892 HD2 PHE A 59 0.274 4.091 -3.483 1.00 0.00 A ATOM 893 HE1 PHE A 59 3.656 3.806 -7.043 1.00 0.00 A ATOM 894 HE2 PHE A 59 -0.129 2.670 -5.448 1.00 0.00 A ATOM 895 HZ PHE A 59 1.563 2.524 -7.231 1.00 0.00 A ATOM 896 N PHE A 59 4.798 5.335 -2.340 1.00 0.00 A ATOM 897 O PHE A 59 4.128 7.412 -0.780 1.00 0.00 A ATOM 898 C GLY A 60 1.794 10.331 -1.580 1.00 0.00 A ATOM 899 CA GLY A 60 3.216 9.811 -1.700 1.00 0.00 A ATOM 900 HN GLY A 60 3.008 8.592 -3.421 1.00 0.00 A ATOM 901 HA2 GLY A 60 3.597 9.608 -0.710 1.00 0.00 A ATOM 902 HA1 GLY A 60 3.835 10.565 -2.159 1.00 0.00 A ATOM 903 N GLY A 60 3.296 8.595 -2.486 1.00 0.00 A ATOM 904 O GLY A 60 0.850 9.678 -2.021 1.00 0.00 A ATOM 905 C ARG A 61 -0.162 12.684 -2.119 1.00 0.00 A ATOM 906 CA ARG A 61 0.332 12.111 -0.805 1.00 0.00 A ATOM 907 CB ARG A 61 0.389 13.210 0.258 1.00 0.00 A ATOM 908 CD ARG A 61 2.320 13.206 1.868 1.00 0.00 A ATOM 909 CG ARG A 61 0.902 12.727 1.606 1.00 0.00 A ATOM 910 CZ ARG A 61 2.311 13.861 4.243 1.00 0.00 A ATOM 911 HN ARG A 61 2.425 11.984 -0.659 1.00 0.00 A ATOM 912 HA ARG A 61 -0.350 11.340 -0.480 1.00 0.00 A ATOM 913 HB2 ARG A 61 1.038 13.998 -0.089 1.00 0.00 A ATOM 914 HB1 ARG A 61 -0.605 13.610 0.398 1.00 0.00 A ATOM 915 HD2 ARG A 61 2.999 12.637 1.252 1.00 0.00 A ATOM 916 HD1 ARG A 61 2.387 14.252 1.606 1.00 0.00 A ATOM 917 HE ARG A 61 3.278 12.284 3.496 1.00 0.00 A ATOM 918 HG2 ARG A 61 0.254 13.105 2.384 1.00 0.00 A ATOM 919 HG1 ARG A 61 0.888 11.646 1.617 1.00 0.00 A ATOM 920 HH11 ARG A 61 1.232 15.073 3.036 1.00 0.00 A ATOM 921 HH12 ARG A 61 1.239 15.511 4.711 1.00 0.00 A ATOM 922 HH21 ARG A 61 3.291 12.858 5.699 1.00 0.00 A ATOM 923 HH22 ARG A 61 2.410 14.254 6.223 1.00 0.00 A ATOM 924 N ARG A 61 1.641 11.508 -0.982 1.00 0.00 A ATOM 925 NE ARG A 61 2.701 13.043 3.269 1.00 0.00 A ATOM 926 NH1 ARG A 61 1.530 14.901 3.974 1.00 0.00 A ATOM 927 NH2 ARG A 61 2.701 13.639 5.491 1.00 0.00 A ATOM 928 O ARG A 61 -0.071 13.890 -2.360 1.00 0.00 A ATOM 929 C GLY A 62 -1.000 11.215 -5.345 1.00 0.00 A ATOM 930 CA GLY A 62 -1.182 12.253 -4.252 1.00 0.00 A ATOM 931 HN GLY A 62 -0.728 10.867 -2.723 1.00 0.00 A ATOM 932 HA2 GLY A 62 -2.224 12.476 -4.148 1.00 0.00 A ATOM 933 HA1 GLY A 62 -0.659 13.155 -4.537 1.00 0.00 A ATOM 934 N GLY A 62 -0.684 11.814 -2.970 1.00 0.00 A ATOM 935 O GLY A 62 -0.712 11.560 -6.491 1.00 0.00 A ATOM 936 C LYS A 63 -2.202 7.906 -5.924 1.00 0.00 A ATOM 937 CA LYS A 63 -1.010 8.860 -5.960 1.00 0.00 A ATOM 938 CB LYS A 63 0.285 8.090 -5.685 1.00 0.00 A ATOM 939 CD LYS A 63 0.739 7.197 -7.990 1.00 0.00 A ATOM 940 CE LYS A 63 1.885 6.602 -8.792 1.00 0.00 A ATOM 941 CG LYS A 63 1.247 8.081 -6.863 1.00 0.00 A ATOM 942 HN LYS A 63 -1.392 9.725 -4.066 1.00 0.00 A ATOM 943 HA LYS A 63 -0.950 9.303 -6.943 1.00 0.00 A ATOM 944 HB2 LYS A 63 0.786 8.542 -4.844 1.00 0.00 A ATOM 945 HB1 LYS A 63 0.040 7.068 -5.441 1.00 0.00 A ATOM 946 HD2 LYS A 63 0.153 6.392 -7.569 1.00 0.00 A ATOM 947 HD1 LYS A 63 0.119 7.789 -8.648 1.00 0.00 A ATOM 948 HE2 LYS A 63 2.773 7.189 -8.617 1.00 0.00 A ATOM 949 HE1 LYS A 63 2.053 5.587 -8.459 1.00 0.00 A ATOM 950 HG2 LYS A 63 1.358 9.089 -7.233 1.00 0.00 A ATOM 951 HG1 LYS A 63 2.205 7.709 -6.529 1.00 0.00 A ATOM 952 HZ1 LYS A 63 1.989 5.732 -10.689 1.00 0.00 A ATOM 953 HZ2 LYS A 63 2.013 7.425 -10.708 1.00 0.00 A ATOM 954 HZ3 LYS A 63 0.565 6.601 -10.412 1.00 0.00 A ATOM 955 N LYS A 63 -1.165 9.942 -4.994 1.00 0.00 A ATOM 956 NZ LYS A 63 1.593 6.589 -10.253 1.00 0.00 A ATOM 957 O LYS A 63 -2.696 7.479 -6.969 1.00 0.00 A ATOM 958 C MET A 64 -5.056 7.405 -4.189 1.00 0.00 A ATOM 959 CA MET A 64 -3.781 6.651 -4.558 1.00 0.00 A ATOM 960 CB MET A 64 -3.469 5.605 -3.485 1.00 0.00 A ATOM 961 CE MET A 64 -0.929 5.074 -0.924 1.00 0.00 A ATOM 962 CG MET A 64 -2.017 5.153 -3.471 1.00 0.00 A ATOM 963 HN MET A 64 -2.216 7.931 -3.925 1.00 0.00 A ATOM 964 HA MET A 64 -3.937 6.149 -5.501 1.00 0.00 A ATOM 965 HB2 MET A 64 -3.704 6.021 -2.516 1.00 0.00 A ATOM 966 HB1 MET A 64 -4.092 4.738 -3.653 1.00 0.00 A ATOM 967 HE1 MET A 64 -0.551 4.105 -1.211 1.00 0.00 A ATOM 968 HE2 MET A 64 -1.921 4.966 -0.509 1.00 0.00 A ATOM 969 HE3 MET A 64 -0.275 5.509 -0.183 1.00 0.00 A ATOM 970 HG2 MET A 64 -1.978 4.123 -3.151 1.00 0.00 A ATOM 971 HG1 MET A 64 -1.621 5.233 -4.472 1.00 0.00 A ATOM 972 N MET A 64 -2.654 7.565 -4.722 1.00 0.00 A ATOM 973 O MET A 64 -5.012 8.582 -3.836 1.00 0.00 A ATOM 974 SD MET A 64 -0.996 6.140 -2.361 1.00 0.00 A ATOM 975 C VAL A 65 -7.463 7.862 -2.508 1.00 0.00 A ATOM 976 CA VAL A 65 -7.478 7.313 -3.935 1.00 0.00 A ATOM 977 CB VAL A 65 -8.631 6.299 -4.096 1.00 0.00 A ATOM 978 CG1 VAL A 65 -8.760 5.855 -5.546 1.00 0.00 A ATOM 979 CG2 VAL A 65 -8.416 5.103 -3.187 1.00 0.00 A ATOM 980 HN VAL A 65 -6.160 5.774 -4.552 1.00 0.00 A ATOM 981 HA VAL A 65 -7.648 8.131 -4.620 1.00 0.00 A ATOM 982 HB VAL A 65 -9.553 6.784 -3.809 1.00 0.00 A ATOM 983 HG11 VAL A 65 -7.805 5.949 -6.038 1.00 0.00 A ATOM 984 HG12 VAL A 65 -9.487 6.477 -6.049 1.00 0.00 A ATOM 985 HG13 VAL A 65 -9.084 4.823 -5.580 1.00 0.00 A ATOM 986 HG21 VAL A 65 -7.975 4.294 -3.751 1.00 0.00 A ATOM 987 HG22 VAL A 65 -9.363 4.781 -2.778 1.00 0.00 A ATOM 988 HG23 VAL A 65 -7.756 5.383 -2.386 1.00 0.00 A ATOM 989 N VAL A 65 -6.191 6.712 -4.268 1.00 0.00 A ATOM 990 O VAL A 65 -6.615 7.487 -1.697 1.00 0.00 A ATOM 991 C LYS A 66 -8.614 8.374 0.238 1.00 0.00 A ATOM 992 CA LYS A 66 -8.469 9.396 -0.897 1.00 0.00 A ATOM 993 CB LYS A 66 -9.637 10.383 -0.854 1.00 0.00 A ATOM 994 CD LYS A 66 -9.927 12.809 -0.265 1.00 0.00 A ATOM 995 CE LYS A 66 -8.840 13.453 -1.111 1.00 0.00 A ATOM 996 CG LYS A 66 -9.504 11.436 0.234 1.00 0.00 A ATOM 997 HN LYS A 66 -9.024 9.042 -2.910 1.00 0.00 A ATOM 998 HA LYS A 66 -7.551 9.944 -0.742 1.00 0.00 A ATOM 999 HB2 LYS A 66 -9.702 10.884 -1.808 1.00 0.00 A ATOM 1000 HB1 LYS A 66 -10.551 9.833 -0.684 1.00 0.00 A ATOM 1001 HD2 LYS A 66 -10.820 12.707 -0.862 1.00 0.00 A ATOM 1002 HD1 LYS A 66 -10.131 13.443 0.586 1.00 0.00 A ATOM 1003 HE2 LYS A 66 -8.882 14.523 -0.975 1.00 0.00 A ATOM 1004 HE1 LYS A 66 -7.879 13.086 -0.780 1.00 0.00 A ATOM 1005 HG2 LYS A 66 -10.132 11.160 1.068 1.00 0.00 A ATOM 1006 HG1 LYS A 66 -8.474 11.481 0.554 1.00 0.00 A ATOM 1007 HZ1 LYS A 66 -8.719 13.960 -3.134 1.00 0.00 A ATOM 1008 HZ2 LYS A 66 -10.001 12.918 -2.763 1.00 0.00 A ATOM 1009 HZ3 LYS A 66 -8.417 12.327 -2.818 1.00 0.00 A ATOM 1010 N LYS A 66 -8.388 8.770 -2.215 1.00 0.00 A ATOM 1011 NZ LYS A 66 -9.006 13.142 -2.558 1.00 0.00 A ATOM 1012 O LYS A 66 -7.906 8.459 1.242 1.00 0.00 A ATOM 1013 C PRO A 67 -8.557 5.464 1.310 1.00 0.00 A ATOM 1014 CA PRO A 67 -9.752 6.393 1.153 1.00 0.00 A ATOM 1015 CB PRO A 67 -10.972 5.609 0.667 1.00 0.00 A ATOM 1016 CD PRO A 67 -10.438 7.221 -1.039 1.00 0.00 A ATOM 1017 CG PRO A 67 -11.079 5.884 -0.793 1.00 0.00 A ATOM 1018 HA PRO A 67 -9.971 6.853 2.107 1.00 0.00 A ATOM 1019 HB2 PRO A 67 -10.813 4.566 0.851 1.00 0.00 A ATOM 1020 HB1 PRO A 67 -11.851 5.935 1.197 1.00 0.00 A ATOM 1021 HD2 PRO A 67 -9.881 7.199 -1.962 1.00 0.00 A ATOM 1022 HD1 PRO A 67 -11.184 7.995 -1.069 1.00 0.00 A ATOM 1023 HG2 PRO A 67 -10.560 5.116 -1.345 1.00 0.00 A ATOM 1024 HG1 PRO A 67 -12.119 5.910 -1.084 1.00 0.00 A ATOM 1025 N PRO A 67 -9.536 7.403 0.111 1.00 0.00 A ATOM 1026 O PRO A 67 -8.220 5.040 2.415 1.00 0.00 A ATOM 1027 C PHE A 68 -5.532 5.002 0.710 1.00 0.00 A ATOM 1028 CA PHE A 68 -6.760 4.274 0.179 1.00 0.00 A ATOM 1029 CB PHE A 68 -6.490 3.768 -1.239 1.00 0.00 A ATOM 1030 CD1 PHE A 68 -4.098 3.021 -1.141 1.00 0.00 A ATOM 1031 CD2 PHE A 68 -5.779 1.384 -1.572 1.00 0.00 A ATOM 1032 CE1 PHE A 68 -3.123 2.045 -1.217 1.00 0.00 A ATOM 1033 CE2 PHE A 68 -4.809 0.404 -1.651 1.00 0.00 A ATOM 1034 CG PHE A 68 -5.434 2.702 -1.316 1.00 0.00 A ATOM 1035 CZ PHE A 68 -3.480 0.735 -1.473 1.00 0.00 A ATOM 1036 HN PHE A 68 -8.248 5.532 -0.651 1.00 0.00 A ATOM 1037 HA PHE A 68 -6.973 3.432 0.822 1.00 0.00 A ATOM 1038 HB2 PHE A 68 -7.402 3.359 -1.648 1.00 0.00 A ATOM 1039 HB1 PHE A 68 -6.167 4.597 -1.851 1.00 0.00 A ATOM 1040 HD1 PHE A 68 -3.820 4.045 -0.940 1.00 0.00 A ATOM 1041 HD2 PHE A 68 -6.818 1.126 -1.711 1.00 0.00 A ATOM 1042 HE1 PHE A 68 -2.085 2.306 -1.078 1.00 0.00 A ATOM 1043 HE2 PHE A 68 -5.089 -0.619 -1.851 1.00 0.00 A ATOM 1044 HZ PHE A 68 -2.720 -0.029 -1.533 1.00 0.00 A ATOM 1045 N PHE A 68 -7.923 5.154 0.191 1.00 0.00 A ATOM 1046 O PHE A 68 -4.841 4.510 1.602 1.00 0.00 A ATOM 1047 C GLU A 69 -4.161 7.234 2.073 1.00 0.00 A ATOM 1048 CA GLU A 69 -4.133 6.988 0.570 1.00 0.00 A ATOM 1049 CB GLU A 69 -4.142 8.317 -0.182 1.00 0.00 A ATOM 1050 CD GLU A 69 -2.739 10.376 0.247 1.00 0.00 A ATOM 1051 CG GLU A 69 -2.771 8.963 -0.302 1.00 0.00 A ATOM 1052 HN GLU A 69 -5.864 6.525 -0.544 1.00 0.00 A ATOM 1053 HA GLU A 69 -3.232 6.447 0.320 1.00 0.00 A ATOM 1054 HB2 GLU A 69 -4.524 8.149 -1.179 1.00 0.00 A ATOM 1055 HB1 GLU A 69 -4.798 9.001 0.334 1.00 0.00 A ATOM 1056 HG2 GLU A 69 -2.056 8.364 0.244 1.00 0.00 A ATOM 1057 HG1 GLU A 69 -2.492 8.990 -1.346 1.00 0.00 A ATOM 1058 N GLU A 69 -5.272 6.183 0.156 1.00 0.00 A ATOM 1059 O GLU A 69 -3.119 7.335 2.720 1.00 0.00 A ATOM 1060 OE1 GLU A 69 -3.608 11.183 -0.142 1.00 0.00 A ATOM 1061 OE2 GLU A 69 -1.844 10.674 1.066 1.00 0.00 A ATOM 1062 C ASP A 70 -5.029 6.364 4.860 1.00 0.00 A ATOM 1063 CA ASP A 70 -5.542 7.553 4.053 1.00 0.00 A ATOM 1064 CB ASP A 70 -7.017 7.803 4.375 1.00 0.00 A ATOM 1065 CG ASP A 70 -7.363 9.279 4.404 1.00 0.00 A ATOM 1066 HN ASP A 70 -6.160 7.233 2.055 1.00 0.00 A ATOM 1067 HA ASP A 70 -4.972 8.428 4.323 1.00 0.00 A ATOM 1068 HB2 ASP A 70 -7.628 7.324 3.624 1.00 0.00 A ATOM 1069 HB1 ASP A 70 -7.246 7.378 5.342 1.00 0.00 A ATOM 1070 N ASP A 70 -5.368 7.325 2.624 1.00 0.00 A ATOM 1071 O ASP A 70 -4.214 6.521 5.768 1.00 0.00 A ATOM 1072 OD1 ASP A 70 -6.771 10.043 3.612 1.00 0.00 A ATOM 1073 OD2 ASP A 70 -8.224 9.670 5.218 1.00 0.00 A ATOM 1074 C ALA A 71 -3.711 3.509 4.792 1.00 0.00 A ATOM 1075 CA ALA A 71 -5.114 3.956 5.203 1.00 0.00 A ATOM 1076 CB ALA A 71 -6.123 2.850 4.932 1.00 0.00 A ATOM 1077 HN ALA A 71 -6.163 5.121 3.783 1.00 0.00 A ATOM 1078 HA ALA A 71 -5.116 4.156 6.264 1.00 0.00 A ATOM 1079 HB1 ALA A 71 -5.623 1.892 4.958 1.00 0.00 A ATOM 1080 HB2 ALA A 71 -6.569 2.999 3.960 1.00 0.00 A ATOM 1081 HB3 ALA A 71 -6.894 2.873 5.689 1.00 0.00 A ATOM 1082 N ALA A 71 -5.517 5.177 4.518 1.00 0.00 A ATOM 1083 O ALA A 71 -3.146 2.589 5.383 1.00 0.00 A ATOM 1084 C ALA A 72 -0.743 4.184 4.287 1.00 0.00 A ATOM 1085 CA ALA A 72 -1.828 3.809 3.281 1.00 0.00 A ATOM 1086 CB ALA A 72 -1.567 4.493 1.950 1.00 0.00 A ATOM 1087 HN ALA A 72 -3.655 4.875 3.330 1.00 0.00 A ATOM 1088 HA ALA A 72 -1.800 2.742 3.120 1.00 0.00 A ATOM 1089 HB1 ALA A 72 -0.780 3.972 1.425 1.00 0.00 A ATOM 1090 HB2 ALA A 72 -1.267 5.517 2.123 1.00 0.00 A ATOM 1091 HB3 ALA A 72 -2.468 4.478 1.355 1.00 0.00 A ATOM 1092 N ALA A 72 -3.157 4.154 3.771 1.00 0.00 A ATOM 1093 O ALA A 72 0.252 3.472 4.432 1.00 0.00 A ATOM 1094 C PHE A 73 -0.451 5.593 7.380 1.00 0.00 A ATOM 1095 CA PHE A 73 0.047 5.777 5.948 1.00 0.00 A ATOM 1096 CB PHE A 73 0.378 7.251 5.701 1.00 0.00 A ATOM 1097 CD1 PHE A 73 -1.739 8.305 6.535 1.00 0.00 A ATOM 1098 CD2 PHE A 73 -1.068 8.735 4.288 1.00 0.00 A ATOM 1099 CE1 PHE A 73 -2.855 9.100 6.357 1.00 0.00 A ATOM 1100 CE2 PHE A 73 -2.183 9.530 4.104 1.00 0.00 A ATOM 1101 CG PHE A 73 -0.834 8.114 5.504 1.00 0.00 A ATOM 1102 CZ PHE A 73 -3.077 9.713 5.138 1.00 0.00 A ATOM 1103 HN PHE A 73 -1.737 5.840 4.806 1.00 0.00 A ATOM 1104 HA PHE A 73 0.946 5.193 5.820 1.00 0.00 A ATOM 1105 HB2 PHE A 73 0.924 7.635 6.548 1.00 0.00 A ATOM 1106 HB1 PHE A 73 0.993 7.331 4.818 1.00 0.00 A ATOM 1107 HD1 PHE A 73 -1.566 7.827 7.488 1.00 0.00 A ATOM 1108 HD2 PHE A 73 -0.368 8.592 3.477 1.00 0.00 A ATOM 1109 HE1 PHE A 73 -3.554 9.241 7.168 1.00 0.00 A ATOM 1110 HE2 PHE A 73 -2.353 10.009 3.150 1.00 0.00 A ATOM 1111 HZ PHE A 73 -3.950 10.333 4.996 1.00 0.00 A ATOM 1112 N PHE A 73 -0.929 5.308 4.971 1.00 0.00 A ATOM 1113 O PHE A 73 0.088 6.198 8.309 1.00 0.00 A ATOM 1114 C ARG A 74 -1.482 3.214 9.474 1.00 0.00 A ATOM 1115 CA ARG A 74 -2.015 4.522 8.897 1.00 0.00 A ATOM 1116 CB ARG A 74 -3.550 4.513 8.861 1.00 0.00 A ATOM 1117 CD ARG A 74 -5.672 3.188 8.597 1.00 0.00 A ATOM 1118 CG ARG A 74 -4.162 3.189 8.420 1.00 0.00 A ATOM 1119 CZ ARG A 74 -6.024 1.828 10.622 1.00 0.00 A ATOM 1120 HN ARG A 74 -1.867 4.299 6.796 1.00 0.00 A ATOM 1121 HA ARG A 74 -1.689 5.333 9.531 1.00 0.00 A ATOM 1122 HB2 ARG A 74 -3.919 4.738 9.851 1.00 0.00 A ATOM 1123 HB1 ARG A 74 -3.885 5.282 8.182 1.00 0.00 A ATOM 1124 HD2 ARG A 74 -5.958 4.066 9.157 1.00 0.00 A ATOM 1125 HD1 ARG A 74 -6.136 3.218 7.622 1.00 0.00 A ATOM 1126 HE ARG A 74 -6.564 1.293 8.777 1.00 0.00 A ATOM 1127 HG2 ARG A 74 -3.931 3.028 7.378 1.00 0.00 A ATOM 1128 HG1 ARG A 74 -3.739 2.392 9.011 1.00 0.00 A ATOM 1129 HH11 ARG A 74 -5.103 3.597 10.954 1.00 0.00 A ATOM 1130 HH12 ARG A 74 -5.366 2.623 12.361 1.00 0.00 A ATOM 1131 HH21 ARG A 74 -6.913 0.012 10.627 1.00 0.00 A ATOM 1132 HH22 ARG A 74 -6.394 0.588 12.176 1.00 0.00 A ATOM 1133 N ARG A 74 -1.472 4.762 7.566 1.00 0.00 A ATOM 1134 NE ARG A 74 -6.140 1.999 9.306 1.00 0.00 A ATOM 1135 NH1 ARG A 74 -5.450 2.759 11.374 1.00 0.00 A ATOM 1136 NH2 ARG A 74 -6.481 0.718 11.188 1.00 0.00 A ATOM 1137 O ARG A 74 -1.372 3.061 10.691 1.00 0.00 A ATOM 1138 C LEU A 75 0.874 0.900 8.814 1.00 0.00 A ATOM 1139 CA LEU A 75 -0.632 0.983 9.020 1.00 0.00 A ATOM 1140 CB LEU A 75 -1.323 -0.150 8.263 1.00 0.00 A ATOM 1141 CD1 LEU A 75 -3.072 -1.909 8.456 1.00 0.00 A ATOM 1142 CD2 LEU A 75 -3.036 -0.055 10.118 1.00 0.00 A ATOM 1143 CG LEU A 75 -2.771 -0.441 8.667 1.00 0.00 A ATOM 1144 HN LEU A 75 -1.261 2.453 7.637 1.00 0.00 A ATOM 1145 HA LEU A 75 -0.838 0.877 10.075 1.00 0.00 A ATOM 1146 HB2 LEU A 75 -1.309 0.092 7.214 1.00 0.00 A ATOM 1147 HB1 LEU A 75 -0.750 -1.054 8.407 1.00 0.00 A ATOM 1148 HD11 LEU A 75 -3.289 -2.084 7.413 1.00 0.00 A ATOM 1149 HD12 LEU A 75 -3.921 -2.190 9.057 1.00 0.00 A ATOM 1150 HD13 LEU A 75 -2.211 -2.495 8.748 1.00 0.00 A ATOM 1151 HD21 LEU A 75 -2.407 -0.647 10.767 1.00 0.00 A ATOM 1152 HD22 LEU A 75 -4.073 -0.241 10.355 1.00 0.00 A ATOM 1153 HD23 LEU A 75 -2.815 0.992 10.258 1.00 0.00 A ATOM 1154 HG LEU A 75 -3.437 0.131 8.038 1.00 0.00 A ATOM 1155 N LEU A 75 -1.152 2.275 8.593 1.00 0.00 A ATOM 1156 O LEU A 75 1.365 0.074 8.042 1.00 0.00 A ATOM 1157 C GLN A 76 3.629 0.509 10.101 1.00 0.00 A ATOM 1158 CA GLN A 76 3.056 1.758 9.435 1.00 0.00 A ATOM 1159 CB GLN A 76 3.618 3.019 10.094 1.00 0.00 A ATOM 1160 CD GLN A 76 4.871 5.099 9.397 1.00 0.00 A ATOM 1161 CG GLN A 76 3.653 4.223 9.167 1.00 0.00 A ATOM 1162 HN GLN A 76 1.156 2.368 10.130 1.00 0.00 A ATOM 1163 HA GLN A 76 3.328 1.753 8.390 1.00 0.00 A ATOM 1164 HB2 GLN A 76 3.008 3.266 10.950 1.00 0.00 A ATOM 1165 HB1 GLN A 76 4.625 2.816 10.428 1.00 0.00 A ATOM 1166 HE21 GLN A 76 3.773 6.397 10.429 1.00 0.00 A ATOM 1167 HE22 GLN A 76 5.445 6.792 10.264 1.00 0.00 A ATOM 1168 HG2 GLN A 76 3.668 3.874 8.146 1.00 0.00 A ATOM 1169 HG1 GLN A 76 2.766 4.816 9.332 1.00 0.00 A ATOM 1170 N GLN A 76 1.604 1.748 9.522 1.00 0.00 A ATOM 1171 NE2 GLN A 76 4.677 6.208 10.101 1.00 0.00 A ATOM 1172 O GLN A 76 4.774 0.129 9.856 1.00 0.00 A ATOM 1173 OE1 GLN A 76 5.971 4.782 8.946 1.00 0.00 A ATOM 1174 C VAL A 77 3.438 -2.479 10.641 1.00 0.00 A ATOM 1175 CA VAL A 77 3.208 -1.343 11.632 1.00 0.00 A ATOM 1176 CB VAL A 77 2.135 -1.772 12.661 1.00 0.00 A ATOM 1177 CG1 VAL A 77 0.748 -1.709 12.043 1.00 0.00 A ATOM 1178 CG2 VAL A 77 2.416 -3.168 13.207 1.00 0.00 A ATOM 1179 HN VAL A 77 1.907 0.226 11.075 1.00 0.00 A ATOM 1180 HA VAL A 77 4.130 -1.143 12.161 1.00 0.00 A ATOM 1181 HB VAL A 77 2.164 -1.075 13.488 1.00 0.00 A ATOM 1182 HG11 VAL A 77 0.077 -2.352 12.597 1.00 0.00 A ATOM 1183 HG12 VAL A 77 0.795 -2.039 11.016 1.00 0.00 A ATOM 1184 HG13 VAL A 77 0.381 -0.694 12.079 1.00 0.00 A ATOM 1185 HG21 VAL A 77 1.743 -3.879 12.744 1.00 0.00 A ATOM 1186 HG22 VAL A 77 2.264 -3.174 14.276 1.00 0.00 A ATOM 1187 HG23 VAL A 77 3.437 -3.442 12.987 1.00 0.00 A ATOM 1188 N VAL A 77 2.810 -0.128 10.934 1.00 0.00 A ATOM 1189 O VAL A 77 4.205 -3.404 10.905 1.00 0.00 A ATOM 1190 C GLY A 78 1.815 -4.481 8.620 1.00 0.00 A ATOM 1191 CA GLY A 78 2.891 -3.440 8.496 1.00 0.00 A ATOM 1192 HN GLY A 78 2.152 -1.651 9.348 1.00 0.00 A ATOM 1193 HA2 GLY A 78 2.840 -2.994 7.518 1.00 0.00 A ATOM 1194 HA1 GLY A 78 3.839 -3.918 8.618 1.00 0.00 A ATOM 1195 N GLY A 78 2.757 -2.408 9.502 1.00 0.00 A ATOM 1196 O GLY A 78 2.097 -5.663 8.807 1.00 0.00 A ATOM 1197 C GLU A 79 -1.636 -4.600 7.673 1.00 0.00 A ATOM 1198 CA GLU A 79 -0.552 -4.933 8.678 1.00 0.00 A ATOM 1199 CB GLU A 79 -1.100 -4.811 10.088 1.00 0.00 A ATOM 1200 CD GLU A 79 -3.308 -5.803 10.808 1.00 0.00 A ATOM 1201 CG GLU A 79 -1.828 -6.045 10.584 1.00 0.00 A ATOM 1202 HN GLU A 79 0.417 -3.074 8.416 1.00 0.00 A ATOM 1203 HA GLU A 79 -0.208 -5.943 8.515 1.00 0.00 A ATOM 1204 HB2 GLU A 79 -0.282 -4.618 10.751 1.00 0.00 A ATOM 1205 HB1 GLU A 79 -1.776 -3.975 10.120 1.00 0.00 A ATOM 1206 HG2 GLU A 79 -1.714 -6.832 9.853 1.00 0.00 A ATOM 1207 HG1 GLU A 79 -1.381 -6.355 11.517 1.00 0.00 A ATOM 1208 N GLU A 79 0.577 -4.036 8.544 1.00 0.00 A ATOM 1209 O GLU A 79 -1.534 -3.616 6.940 1.00 0.00 A ATOM 1210 OE1 GLU A 79 -3.651 -4.811 11.486 1.00 0.00 A ATOM 1211 OE2 GLU A 79 -4.125 -6.604 10.306 1.00 0.00 A ATOM 1212 C VAL A 80 -4.714 -4.113 7.323 1.00 0.00 A ATOM 1213 CA VAL A 80 -3.783 -5.169 6.741 1.00 0.00 A ATOM 1214 CB VAL A 80 -4.584 -6.450 6.431 1.00 0.00 A ATOM 1215 CG1 VAL A 80 -5.656 -6.165 5.391 1.00 0.00 A ATOM 1216 CG2 VAL A 80 -3.662 -7.568 5.960 1.00 0.00 A ATOM 1217 HN VAL A 80 -2.719 -6.173 8.265 1.00 0.00 A ATOM 1218 HA VAL A 80 -3.362 -4.797 5.824 1.00 0.00 A ATOM 1219 HB VAL A 80 -5.073 -6.775 7.339 1.00 0.00 A ATOM 1220 HG11 VAL A 80 -6.531 -5.758 5.876 1.00 0.00 A ATOM 1221 HG12 VAL A 80 -5.918 -7.079 4.882 1.00 0.00 A ATOM 1222 HG13 VAL A 80 -5.277 -5.449 4.674 1.00 0.00 A ATOM 1223 HG21 VAL A 80 -2.989 -7.842 6.759 1.00 0.00 A ATOM 1224 HG22 VAL A 80 -3.089 -7.228 5.107 1.00 0.00 A ATOM 1225 HG23 VAL A 80 -4.253 -8.431 5.676 1.00 0.00 A ATOM 1226 N VAL A 80 -2.682 -5.411 7.650 1.00 0.00 A ATOM 1227 O VAL A 80 -4.880 -4.029 8.539 1.00 0.00 A ATOM 1228 C SER A 81 -7.652 -2.572 6.648 1.00 0.00 A ATOM 1229 CA SER A 81 -6.190 -2.230 6.909 1.00 0.00 A ATOM 1230 CB SER A 81 -5.833 -0.916 6.211 1.00 0.00 A ATOM 1231 HN SER A 81 -5.117 -3.395 5.501 1.00 0.00 A ATOM 1232 HA SER A 81 -6.046 -2.109 7.972 1.00 0.00 A ATOM 1233 HB2 SER A 81 -4.796 -0.939 5.912 1.00 0.00 A ATOM 1234 HB1 SER A 81 -6.457 -0.794 5.337 1.00 0.00 A ATOM 1235 HG SER A 81 -6.716 0.760 6.711 1.00 0.00 A ATOM 1236 N SER A 81 -5.302 -3.295 6.457 1.00 0.00 A ATOM 1237 O SER A 81 -7.966 -3.487 5.887 1.00 0.00 A ATOM 1238 OG SER A 81 -6.032 0.191 7.074 1.00 0.00 A ATOM 1239 C GLU A 82 -10.424 -2.092 5.727 1.00 0.00 A ATOM 1240 CA GLU A 82 -9.975 -2.045 7.187 1.00 0.00 A ATOM 1241 CB GLU A 82 -10.731 -0.941 7.925 1.00 0.00 A ATOM 1242 CD GLU A 82 -9.345 0.327 9.615 1.00 0.00 A ATOM 1243 CG GLU A 82 -10.332 -0.802 9.386 1.00 0.00 A ATOM 1244 HN GLU A 82 -8.213 -1.130 7.910 1.00 0.00 A ATOM 1245 HA GLU A 82 -10.207 -2.993 7.649 1.00 0.00 A ATOM 1246 HB2 GLU A 82 -10.544 0.001 7.432 1.00 0.00 A ATOM 1247 HB1 GLU A 82 -11.790 -1.154 7.884 1.00 0.00 A ATOM 1248 HG2 GLU A 82 -11.217 -0.609 9.972 1.00 0.00 A ATOM 1249 HG1 GLU A 82 -9.879 -1.726 9.712 1.00 0.00 A ATOM 1250 N GLU A 82 -8.538 -1.833 7.309 1.00 0.00 A ATOM 1251 O GLU A 82 -9.793 -1.508 4.842 1.00 0.00 A ATOM 1252 OE1 GLU A 82 -8.254 0.294 9.008 1.00 0.00 A ATOM 1253 OE2 GLU A 82 -9.664 1.244 10.400 1.00 0.00 A ATOM 1254 C PRO A 83 -12.412 -1.543 3.512 1.00 0.00 A ATOM 1255 CA PRO A 83 -12.075 -2.904 4.105 1.00 0.00 A ATOM 1256 CB PRO A 83 -13.348 -3.743 4.286 1.00 0.00 A ATOM 1257 CD PRO A 83 -12.360 -3.507 6.443 1.00 0.00 A ATOM 1258 CG PRO A 83 -13.676 -3.645 5.736 1.00 0.00 A ATOM 1259 HA PRO A 83 -11.390 -3.420 3.449 1.00 0.00 A ATOM 1260 HB2 PRO A 83 -14.137 -3.336 3.675 1.00 0.00 A ATOM 1261 HB1 PRO A 83 -13.150 -4.765 3.995 1.00 0.00 A ATOM 1262 HD2 PRO A 83 -12.474 -2.931 7.347 1.00 0.00 A ATOM 1263 HD1 PRO A 83 -11.942 -4.480 6.659 1.00 0.00 A ATOM 1264 HG2 PRO A 83 -14.292 -2.776 5.916 1.00 0.00 A ATOM 1265 HG1 PRO A 83 -14.184 -4.541 6.059 1.00 0.00 A ATOM 1266 N PRO A 83 -11.536 -2.788 5.456 1.00 0.00 A ATOM 1267 O PRO A 83 -13.403 -0.917 3.885 1.00 0.00 A ATOM 1268 C VAL A 84 -12.384 0.021 0.556 1.00 0.00 A ATOM 1269 CA VAL A 84 -11.776 0.199 1.941 1.00 0.00 A ATOM 1270 CB VAL A 84 -10.450 0.970 1.785 1.00 0.00 A ATOM 1271 CG1 VAL A 84 -10.680 2.292 1.074 1.00 0.00 A ATOM 1272 CG2 VAL A 84 -9.791 1.199 3.133 1.00 0.00 A ATOM 1273 HN VAL A 84 -10.795 -1.635 2.345 1.00 0.00 A ATOM 1274 HA VAL A 84 -12.447 0.786 2.551 1.00 0.00 A ATOM 1275 HB VAL A 84 -9.782 0.374 1.180 1.00 0.00 A ATOM 1276 HG11 VAL A 84 -11.097 2.106 0.095 1.00 0.00 A ATOM 1277 HG12 VAL A 84 -9.740 2.814 0.971 1.00 0.00 A ATOM 1278 HG13 VAL A 84 -11.368 2.899 1.648 1.00 0.00 A ATOM 1279 HG21 VAL A 84 -10.545 1.434 3.868 1.00 0.00 A ATOM 1280 HG22 VAL A 84 -9.095 2.023 3.053 1.00 0.00 A ATOM 1281 HG23 VAL A 84 -9.259 0.307 3.429 1.00 0.00 A ATOM 1282 N VAL A 84 -11.574 -1.092 2.587 1.00 0.00 A ATOM 1283 O VAL A 84 -11.789 -0.608 -0.317 1.00 0.00 A ATOM 1284 C LYS A 85 -14.130 1.789 -1.705 1.00 0.00 A ATOM 1285 CA LYS A 85 -14.248 0.487 -0.924 1.00 0.00 A ATOM 1286 CB LYS A 85 -15.724 0.146 -0.717 1.00 0.00 A ATOM 1287 CD LYS A 85 -17.195 0.665 -2.690 1.00 0.00 A ATOM 1288 CE LYS A 85 -18.617 0.209 -2.982 1.00 0.00 A ATOM 1289 CG LYS A 85 -16.401 -0.409 -1.961 1.00 0.00 A ATOM 1290 HN LYS A 85 -13.992 1.078 1.091 1.00 0.00 A ATOM 1291 HA LYS A 85 -13.780 -0.305 -1.489 1.00 0.00 A ATOM 1292 HB2 LYS A 85 -15.803 -0.588 0.068 1.00 0.00 A ATOM 1293 HB1 LYS A 85 -16.251 1.040 -0.416 1.00 0.00 A ATOM 1294 HD2 LYS A 85 -17.233 1.553 -2.077 1.00 0.00 A ATOM 1295 HD1 LYS A 85 -16.700 0.891 -3.623 1.00 0.00 A ATOM 1296 HE2 LYS A 85 -18.685 -0.068 -4.024 1.00 0.00 A ATOM 1297 HE1 LYS A 85 -18.840 -0.650 -2.368 1.00 0.00 A ATOM 1298 HG2 LYS A 85 -15.645 -0.797 -2.627 1.00 0.00 A ATOM 1299 HG1 LYS A 85 -17.069 -1.204 -1.669 1.00 0.00 A ATOM 1300 HZ1 LYS A 85 -19.716 1.898 -3.530 1.00 0.00 A ATOM 1301 HZ2 LYS A 85 -19.303 1.852 -1.890 1.00 0.00 A ATOM 1302 HZ3 LYS A 85 -20.538 0.857 -2.480 1.00 0.00 A ATOM 1303 N LYS A 85 -13.568 0.585 0.360 1.00 0.00 A ATOM 1304 NZ LYS A 85 -19.613 1.279 -2.702 1.00 0.00 A ATOM 1305 O LYS A 85 -14.701 2.810 -1.321 1.00 0.00 A ATOM 1306 C SER A 86 -13.979 2.743 -4.967 1.00 0.00 A ATOM 1307 CA SER A 86 -13.222 2.916 -3.657 1.00 0.00 A ATOM 1308 CB SER A 86 -11.738 3.156 -3.935 1.00 0.00 A ATOM 1309 HN SER A 86 -12.974 0.895 -3.071 1.00 0.00 A ATOM 1310 HA SER A 86 -13.627 3.768 -3.130 1.00 0.00 A ATOM 1311 HB2 SER A 86 -11.473 2.704 -4.878 1.00 0.00 A ATOM 1312 HB1 SER A 86 -11.551 4.219 -3.980 1.00 0.00 A ATOM 1313 HG SER A 86 -10.030 2.916 -3.008 1.00 0.00 A ATOM 1314 N SER A 86 -13.400 1.742 -2.812 1.00 0.00 A ATOM 1315 O SER A 86 -14.741 1.790 -5.133 1.00 0.00 A ATOM 1316 OG SER A 86 -10.930 2.594 -2.916 1.00 0.00 A ATOM 1317 C GLU A 87 -14.070 2.313 -7.936 1.00 0.00 A ATOM 1318 CA GLU A 87 -14.429 3.602 -7.196 1.00 0.00 A ATOM 1319 CB GLU A 87 -14.046 4.815 -8.046 1.00 0.00 A ATOM 1320 CD GLU A 87 -12.262 6.516 -7.482 1.00 0.00 A ATOM 1321 CG GLU A 87 -12.558 5.130 -8.023 1.00 0.00 A ATOM 1322 HN GLU A 87 -13.145 4.399 -5.712 1.00 0.00 A ATOM 1323 HA GLU A 87 -15.495 3.617 -7.022 1.00 0.00 A ATOM 1324 HB2 GLU A 87 -14.336 4.629 -9.070 1.00 0.00 A ATOM 1325 HB1 GLU A 87 -14.581 5.679 -7.681 1.00 0.00 A ATOM 1326 HG2 GLU A 87 -12.059 4.404 -7.399 1.00 0.00 A ATOM 1327 HG1 GLU A 87 -12.174 5.062 -9.030 1.00 0.00 A ATOM 1328 N GLU A 87 -13.765 3.663 -5.899 1.00 0.00 A ATOM 1329 O GLU A 87 -14.756 1.918 -8.879 1.00 0.00 A ATOM 1330 OE1 GLU A 87 -12.881 6.903 -6.468 1.00 0.00 A ATOM 1331 OE2 GLU A 87 -11.411 7.215 -8.071 1.00 0.00 A ATOM 1332 C PHE A 88 -13.171 -0.795 -7.481 1.00 0.00 A ATOM 1333 CA PHE A 88 -12.534 0.431 -8.137 1.00 0.00 A ATOM 1334 CB PHE A 88 -11.010 0.338 -8.061 1.00 0.00 A ATOM 1335 CD1 PHE A 88 -10.291 2.266 -9.497 1.00 0.00 A ATOM 1336 CD2 PHE A 88 -9.676 0.062 -10.170 1.00 0.00 A ATOM 1337 CE1 PHE A 88 -9.651 2.787 -10.604 1.00 0.00 A ATOM 1338 CE2 PHE A 88 -9.034 0.577 -11.280 1.00 0.00 A ATOM 1339 CG PHE A 88 -10.312 0.899 -9.267 1.00 0.00 A ATOM 1340 CZ PHE A 88 -9.020 1.940 -11.497 1.00 0.00 A ATOM 1341 HN PHE A 88 -12.474 2.033 -6.759 1.00 0.00 A ATOM 1342 HA PHE A 88 -12.830 0.462 -9.174 1.00 0.00 A ATOM 1343 HB2 PHE A 88 -10.667 0.885 -7.198 1.00 0.00 A ATOM 1344 HB1 PHE A 88 -10.722 -0.698 -7.959 1.00 0.00 A ATOM 1345 HD1 PHE A 88 -10.783 2.927 -8.798 1.00 0.00 A ATOM 1346 HD2 PHE A 88 -9.686 -1.006 -10.001 1.00 0.00 A ATOM 1347 HE1 PHE A 88 -9.642 3.853 -10.772 1.00 0.00 A ATOM 1348 HE2 PHE A 88 -8.542 -0.086 -11.975 1.00 0.00 A ATOM 1349 HZ PHE A 88 -8.519 2.346 -12.364 1.00 0.00 A ATOM 1350 N PHE A 88 -12.987 1.667 -7.509 1.00 0.00 A ATOM 1351 O PHE A 88 -13.554 -1.742 -8.168 1.00 0.00 A ATOM 1352 C GLY A 89 -13.417 -1.986 -4.000 1.00 0.00 A ATOM 1353 CA GLY A 89 -13.867 -1.903 -5.444 1.00 0.00 A ATOM 1354 HN GLY A 89 -12.954 0.000 -5.655 1.00 0.00 A ATOM 1355 HA2 GLY A 89 -14.942 -1.811 -5.466 1.00 0.00 A ATOM 1356 HA1 GLY A 89 -13.587 -2.817 -5.948 1.00 0.00 A ATOM 1357 N GLY A 89 -13.277 -0.778 -6.155 1.00 0.00 A ATOM 1358 O GLY A 89 -12.965 -0.996 -3.426 1.00 0.00 A ATOM 1359 C TYR A 90 -11.633 -3.628 -1.971 1.00 0.00 A ATOM 1360 CA TYR A 90 -13.141 -3.392 -2.037 1.00 0.00 A ATOM 1361 CB TYR A 90 -13.922 -4.580 -1.475 1.00 0.00 A ATOM 1362 CD1 TYR A 90 -15.253 -3.048 0.041 1.00 0.00 A ATOM 1363 CD2 TYR A 90 -14.762 -5.246 0.810 1.00 0.00 A ATOM 1364 CE1 TYR A 90 -15.928 -2.783 1.219 1.00 0.00 A ATOM 1365 CE2 TYR A 90 -15.435 -4.990 1.989 1.00 0.00 A ATOM 1366 CG TYR A 90 -14.658 -4.284 -0.182 1.00 0.00 A ATOM 1367 CZ TYR A 90 -16.016 -3.759 2.189 1.00 0.00 A ATOM 1368 HN TYR A 90 -13.898 -3.928 -3.924 1.00 0.00 A ATOM 1369 HA TYR A 90 -13.381 -2.503 -1.473 1.00 0.00 A ATOM 1370 HB2 TYR A 90 -14.659 -4.886 -2.205 1.00 0.00 A ATOM 1371 HB1 TYR A 90 -13.247 -5.399 -1.302 1.00 0.00 A ATOM 1372 HD1 TYR A 90 -15.183 -2.285 -0.721 1.00 0.00 A ATOM 1373 HD2 TYR A 90 -14.310 -6.209 0.651 1.00 0.00 A ATOM 1374 HE1 TYR A 90 -16.384 -1.818 1.376 1.00 0.00 A ATOM 1375 HE2 TYR A 90 -15.502 -5.755 2.748 1.00 0.00 A ATOM 1376 HH TYR A 90 -17.464 -2.968 3.176 1.00 0.00 A ATOM 1377 N TYR A 90 -13.538 -3.173 -3.414 1.00 0.00 A ATOM 1378 O TYR A 90 -11.147 -4.724 -2.247 1.00 0.00 A ATOM 1379 OH TYR A 90 -16.687 -3.499 3.362 1.00 0.00 A ATOM 1380 C HIS A 91 -8.917 -3.133 -0.247 1.00 0.00 A ATOM 1381 CA HIS A 91 -9.445 -2.609 -1.582 1.00 0.00 A ATOM 1382 CB HIS A 91 -8.885 -1.203 -1.816 1.00 0.00 A ATOM 1383 CD2 HIS A 91 -8.462 -1.182 -4.375 1.00 0.00 A ATOM 1384 CE1 HIS A 91 -9.668 0.577 -4.879 1.00 0.00 A ATOM 1385 CG HIS A 91 -9.010 -0.720 -3.226 1.00 0.00 A ATOM 1386 HN HIS A 91 -11.357 -1.717 -1.466 1.00 0.00 A ATOM 1387 HA HIS A 91 -9.096 -3.257 -2.373 1.00 0.00 A ATOM 1388 HB2 HIS A 91 -9.413 -0.505 -1.182 1.00 0.00 A ATOM 1389 HB1 HIS A 91 -7.840 -1.192 -1.555 1.00 0.00 A ATOM 1390 HD1 HIS A 91 -10.282 0.938 -2.962 1.00 0.00 A ATOM 1391 HD2 HIS A 91 -7.813 -2.040 -4.475 1.00 0.00 A ATOM 1392 HE1 HIS A 91 -10.145 1.372 -5.434 1.00 0.00 A ATOM 1393 HE2 HIS A 91 -8.552 -0.372 -6.308 1.00 0.00 A ATOM 1394 N HIS A 91 -10.902 -2.567 -1.643 1.00 0.00 A ATOM 1395 ND1 HIS A 91 -9.759 0.381 -3.578 1.00 0.00 A ATOM 1396 NE2 HIS A 91 -8.887 -0.358 -5.388 1.00 0.00 A ATOM 1397 O HIS A 91 -9.658 -3.282 0.725 1.00 0.00 A ATOM 1398 C VAL A 92 -5.496 -3.270 0.960 1.00 0.00 A ATOM 1399 CA VAL A 92 -6.904 -3.861 0.957 1.00 0.00 A ATOM 1400 CB VAL A 92 -6.816 -5.400 0.989 1.00 0.00 A ATOM 1401 CG1 VAL A 92 -6.365 -5.880 2.358 1.00 0.00 A ATOM 1402 CG2 VAL A 92 -8.154 -6.019 0.611 1.00 0.00 A ATOM 1403 HN VAL A 92 -7.093 -3.215 -1.042 1.00 0.00 A ATOM 1404 HA VAL A 92 -7.437 -3.521 1.834 1.00 0.00 A ATOM 1405 HB VAL A 92 -6.081 -5.714 0.261 1.00 0.00 A ATOM 1406 HG11 VAL A 92 -5.305 -6.086 2.336 1.00 0.00 A ATOM 1407 HG12 VAL A 92 -6.902 -6.780 2.620 1.00 0.00 A ATOM 1408 HG13 VAL A 92 -6.567 -5.114 3.092 1.00 0.00 A ATOM 1409 HG21 VAL A 92 -8.102 -7.092 0.731 1.00 0.00 A ATOM 1410 HG22 VAL A 92 -8.384 -5.783 -0.417 1.00 0.00 A ATOM 1411 HG23 VAL A 92 -8.929 -5.623 1.253 1.00 0.00 A ATOM 1412 N VAL A 92 -7.611 -3.380 -0.227 1.00 0.00 A ATOM 1413 O VAL A 92 -4.971 -2.935 -0.101 1.00 0.00 A ATOM 1414 C ILE A 93 -2.661 -3.150 3.269 1.00 0.00 A ATOM 1415 CA ILE A 93 -3.551 -2.519 2.197 1.00 0.00 A ATOM 1416 CB ILE A 93 -3.624 -0.992 2.458 1.00 0.00 A ATOM 1417 CD1 ILE A 93 -5.183 1.026 2.433 1.00 0.00 A ATOM 1418 CG1 ILE A 93 -5.053 -0.474 2.266 1.00 0.00 A ATOM 1419 CG2 ILE A 93 -2.659 -0.245 1.544 1.00 0.00 A ATOM 1420 HN ILE A 93 -5.347 -3.370 2.962 1.00 0.00 A ATOM 1421 HA ILE A 93 -3.086 -2.666 1.234 1.00 0.00 A ATOM 1422 HB ILE A 93 -3.319 -0.811 3.478 1.00 0.00 A ATOM 1423 HD11 ILE A 93 -6.206 1.274 2.670 1.00 0.00 A ATOM 1424 HD12 ILE A 93 -4.897 1.516 1.514 1.00 0.00 A ATOM 1425 HD13 ILE A 93 -4.537 1.355 3.233 1.00 0.00 A ATOM 1426 HG12 ILE A 93 -5.391 -0.727 1.273 1.00 0.00 A ATOM 1427 HG11 ILE A 93 -5.699 -0.946 2.993 1.00 0.00 A ATOM 1428 HG21 ILE A 93 -2.012 0.382 2.138 1.00 0.00 A ATOM 1429 HG22 ILE A 93 -3.219 0.370 0.857 1.00 0.00 A ATOM 1430 HG23 ILE A 93 -2.062 -0.954 0.987 1.00 0.00 A ATOM 1431 N ILE A 93 -4.889 -3.110 2.135 1.00 0.00 A ATOM 1432 O ILE A 93 -2.982 -3.125 4.456 1.00 0.00 A ATOM 1433 C LYS A 94 0.839 -3.657 3.439 1.00 0.00 A ATOM 1434 CA LYS A 94 -0.529 -4.268 3.725 1.00 0.00 A ATOM 1435 CB LYS A 94 -0.479 -5.786 3.552 1.00 0.00 A ATOM 1436 CD LYS A 94 0.226 -6.427 5.879 1.00 0.00 A ATOM 1437 CE LYS A 94 0.480 -7.769 6.549 1.00 0.00 A ATOM 1438 CG LYS A 94 0.585 -6.464 4.402 1.00 0.00 A ATOM 1439 HN LYS A 94 -1.314 -3.623 1.872 1.00 0.00 A ATOM 1440 HA LYS A 94 -0.813 -4.033 4.741 1.00 0.00 A ATOM 1441 HB2 LYS A 94 -1.440 -6.199 3.819 1.00 0.00 A ATOM 1442 HB1 LYS A 94 -0.276 -6.008 2.518 1.00 0.00 A ATOM 1443 HD2 LYS A 94 0.827 -5.674 6.366 1.00 0.00 A ATOM 1444 HD1 LYS A 94 -0.819 -6.178 5.978 1.00 0.00 A ATOM 1445 HE2 LYS A 94 0.461 -7.631 7.620 1.00 0.00 A ATOM 1446 HE1 LYS A 94 -0.303 -8.454 6.262 1.00 0.00 A ATOM 1447 HG2 LYS A 94 0.678 -7.494 4.090 1.00 0.00 A ATOM 1448 HG1 LYS A 94 1.526 -5.956 4.256 1.00 0.00 A ATOM 1449 HZ1 LYS A 94 2.490 -7.584 6.011 1.00 0.00 A ATOM 1450 HZ2 LYS A 94 1.701 -8.891 5.280 1.00 0.00 A ATOM 1451 HZ3 LYS A 94 2.146 -8.975 6.909 1.00 0.00 A ATOM 1452 N LYS A 94 -1.517 -3.670 2.830 1.00 0.00 A ATOM 1453 NZ LYS A 94 1.797 -8.345 6.161 1.00 0.00 A ATOM 1454 O LYS A 94 1.355 -3.774 2.327 1.00 0.00 A ATOM 1455 C ARG A 95 3.786 -3.264 3.819 1.00 0.00 A ATOM 1456 CA ARG A 95 2.687 -2.299 4.243 1.00 0.00 A ATOM 1457 CB ARG A 95 3.098 -1.580 5.529 1.00 0.00 A ATOM 1458 CD ARG A 95 5.129 -0.135 5.861 1.00 0.00 A ATOM 1459 CG ARG A 95 3.722 -0.214 5.291 1.00 0.00 A ATOM 1460 CZ ARG A 95 7.055 -1.649 6.131 1.00 0.00 A ATOM 1461 HN ARG A 95 0.933 -2.874 5.273 1.00 0.00 A ATOM 1462 HA ARG A 95 2.566 -1.563 3.462 1.00 0.00 A ATOM 1463 HB2 ARG A 95 2.223 -1.450 6.150 1.00 0.00 A ATOM 1464 HB1 ARG A 95 3.814 -2.193 6.056 1.00 0.00 A ATOM 1465 HD2 ARG A 95 5.612 0.750 5.473 1.00 0.00 A ATOM 1466 HD1 ARG A 95 5.065 -0.065 6.937 1.00 0.00 A ATOM 1467 HE ARG A 95 5.614 -1.862 4.767 1.00 0.00 A ATOM 1468 HG2 ARG A 95 3.764 -0.030 4.228 1.00 0.00 A ATOM 1469 HG1 ARG A 95 3.108 0.539 5.764 1.00 0.00 A ATOM 1470 HH11 ARG A 95 7.016 -0.104 7.434 1.00 0.00 A ATOM 1471 HH12 ARG A 95 8.360 -1.183 7.602 1.00 0.00 A ATOM 1472 HH21 ARG A 95 7.380 -3.283 4.986 1.00 0.00 A ATOM 1473 HH22 ARG A 95 8.566 -2.988 6.212 1.00 0.00 A ATOM 1474 N ARG A 95 1.404 -2.968 4.421 1.00 0.00 A ATOM 1475 NE ARG A 95 5.929 -1.304 5.507 1.00 0.00 A ATOM 1476 NH1 ARG A 95 7.514 -0.918 7.139 1.00 0.00 A ATOM 1477 NH2 ARG A 95 7.722 -2.728 5.745 1.00 0.00 A ATOM 1478 O ARG A 95 3.946 -4.346 4.384 1.00 0.00 A ATOM 1479 C LEU A 96 6.653 -2.657 1.637 1.00 0.00 A ATOM 1480 CA LEU A 96 5.639 -3.600 2.279 1.00 0.00 A ATOM 1481 CB LEU A 96 5.112 -4.617 1.258 1.00 0.00 A ATOM 1482 CD1 LEU A 96 6.723 -4.474 -0.668 1.00 0.00 A ATOM 1483 CD2 LEU A 96 4.319 -5.034 -1.086 1.00 0.00 A ATOM 1484 CG LEU A 96 5.286 -4.243 -0.220 1.00 0.00 A ATOM 1485 HN LEU A 96 4.362 -1.969 2.426 1.00 0.00 A ATOM 1486 HA LEU A 96 6.112 -4.127 3.094 1.00 0.00 A ATOM 1487 HB2 LEU A 96 5.620 -5.545 1.431 1.00 0.00 A ATOM 1488 HB1 LEU A 96 4.060 -4.764 1.445 1.00 0.00 A ATOM 1489 HD11 LEU A 96 6.736 -4.747 -1.713 1.00 0.00 A ATOM 1490 HD12 LEU A 96 7.158 -5.270 -0.082 1.00 0.00 A ATOM 1491 HD13 LEU A 96 7.297 -3.568 -0.526 1.00 0.00 A ATOM 1492 HD21 LEU A 96 4.227 -4.555 -2.050 1.00 0.00 A ATOM 1493 HD22 LEU A 96 3.353 -5.067 -0.607 1.00 0.00 A ATOM 1494 HD23 LEU A 96 4.691 -6.039 -1.217 1.00 0.00 A ATOM 1495 HG LEU A 96 5.062 -3.193 -0.347 1.00 0.00 A ATOM 1496 N LEU A 96 4.544 -2.837 2.816 1.00 0.00 A ATOM 1497 O LEU A 96 6.353 -1.961 0.668 1.00 0.00 A ATOM 1498 C GLY A 97 10.281 -2.251 2.051 1.00 0.00 A ATOM 1499 CA GLY A 97 8.893 -1.780 1.665 1.00 0.00 A ATOM 1500 HN GLY A 97 8.018 -3.199 2.963 1.00 0.00 A ATOM 1501 HA2 GLY A 97 8.820 -1.762 0.588 1.00 0.00 A ATOM 1502 HA1 GLY A 97 8.744 -0.781 2.038 1.00 0.00 A ATOM 1503 N GLY A 97 7.848 -2.635 2.190 1.00 0.00 A ATOM 1504 OT1 GLY A 97 10.760 -3.241 1.458 1.00 0.00 A ATOM 1505 OT2 GLY A 97 10.891 -1.629 2.949 1.00 0.00 A END
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