NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
398513 |
1tl4   |
6266 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.371 4.291 9.475 1.00 0.00 A ATOM 2 CA MET A 1 -12.600 5.192 9.647 1.00 0.00 A ATOM 3 CB MET A 1 -13.155 5.877 8.384 1.00 0.00 A ATOM 4 CE MET A 1 -13.696 8.801 6.764 1.00 0.00 A ATOM 5 CG MET A 1 -12.109 6.662 7.580 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.582 6.867 10.254 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.010 6.678 11.077 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.645 5.723 11.332 1.00 0.00 A ATOM 9 HA MET A 1 -13.393 4.575 10.072 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.615 5.140 7.730 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.942 6.565 8.693 1.00 0.00 A ATOM 12 HE1 MET A 1 -13.056 9.427 7.385 1.00 0.00 A ATOM 13 HE2 MET A 1 -14.103 9.397 5.950 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.512 8.401 7.362 1.00 0.00 A ATOM 15 HG2 MET A 1 -11.665 7.443 8.193 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.327 5.973 7.271 1.00 0.00 A ATOM 17 N MET A 1 -12.236 6.195 10.658 1.00 0.00 A ATOM 18 O MET A 1 -10.537 4.331 10.381 1.00 0.00 A ATOM 19 SD MET A 1 -12.720 7.450 6.068 1.00 0.00 A ATOM 20 C PRO A 2 -9.360 3.145 6.921 1.00 0.00 A ATOM 21 CA PRO A 2 -10.054 2.666 8.208 1.00 0.00 A ATOM 22 CB PRO A 2 -10.571 1.237 8.117 1.00 0.00 A ATOM 23 CD PRO A 2 -12.369 2.811 7.735 1.00 0.00 A ATOM 24 CG PRO A 2 -11.875 1.415 7.333 1.00 0.00 A ATOM 25 HA PRO A 2 -9.347 2.731 9.032 1.00 0.00 A ATOM 26 HB2 PRO A 2 -9.847 0.570 7.653 1.00 0.00 A ATOM 27 HB1 PRO A 2 -10.802 0.877 9.121 1.00 0.00 A ATOM 28 HD2 PRO A 2 -12.629 3.352 6.826 1.00 0.00 A ATOM 29 HD1 PRO A 2 -13.240 2.716 8.384 1.00 0.00 A ATOM 30 HG2 PRO A 2 -11.663 1.405 6.263 1.00 0.00 A ATOM 31 HG1 PRO A 2 -12.597 0.632 7.570 1.00 0.00 A ATOM 32 N PRO A 2 -11.259 3.442 8.439 1.00 0.00 A ATOM 33 O PRO A 2 -9.223 2.394 5.952 1.00 0.00 A ATOM 34 C LYS A 3 -6.763 5.168 6.238 1.00 0.00 A ATOM 35 CA LYS A 3 -8.229 5.048 5.812 1.00 0.00 A ATOM 36 CB LYS A 3 -8.901 6.394 5.532 1.00 0.00 A ATOM 37 CD LYS A 3 -9.105 8.501 4.271 1.00 0.00 A ATOM 38 CE LYS A 3 -9.358 9.128 2.895 1.00 0.00 A ATOM 39 CG LYS A 3 -8.487 7.093 4.233 1.00 0.00 A ATOM 40 HN LYS A 3 -9.067 5.004 7.739 1.00 0.00 A ATOM 41 HA LYS A 3 -8.308 4.438 4.912 1.00 0.00 A ATOM 42 HB2 LYS A 3 -9.974 6.215 5.456 1.00 0.00 A ATOM 43 HB1 LYS A 3 -8.723 7.053 6.376 1.00 0.00 A ATOM 44 HD2 LYS A 3 -10.055 8.471 4.811 1.00 0.00 A ATOM 45 HD1 LYS A 3 -8.432 9.146 4.840 1.00 0.00 A ATOM 46 HE2 LYS A 3 -9.641 10.169 3.062 1.00 0.00 A ATOM 47 HE1 LYS A 3 -8.449 9.109 2.290 1.00 0.00 A ATOM 48 HG2 LYS A 3 -7.400 7.166 4.163 1.00 0.00 A ATOM 49 HG1 LYS A 3 -8.862 6.508 3.393 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -10.974 9.092 1.573 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -10.162 7.673 1.605 1.00 0.00 A ATOM 52 HZ3 LYS A 3 -11.120 7.991 2.805 1.00 0.00 A ATOM 53 N LYS A 3 -8.938 4.413 6.912 1.00 0.00 A ATOM 54 NZ LYS A 3 -10.467 8.466 2.175 1.00 0.00 A ATOM 55 O LYS A 3 -6.459 5.583 7.362 1.00 0.00 A ATOM 56 C HIS A 4 -3.517 4.659 4.655 1.00 0.00 A ATOM 57 CA HIS A 4 -4.515 4.284 5.761 1.00 0.00 A ATOM 58 CB HIS A 4 -4.530 2.762 5.998 1.00 0.00 A ATOM 59 CD2 HIS A 4 -6.060 1.031 7.130 1.00 0.00 A ATOM 60 CE1 HIS A 4 -6.680 2.160 8.900 1.00 0.00 A ATOM 61 CG HIS A 4 -5.482 2.273 7.067 1.00 0.00 A ATOM 62 HN HIS A 4 -6.178 4.368 4.475 1.00 0.00 A ATOM 63 HA HIS A 4 -4.213 4.779 6.684 1.00 0.00 A ATOM 64 HB2 HIS A 4 -4.788 2.259 5.066 1.00 0.00 A ATOM 65 HB1 HIS A 4 -3.530 2.450 6.286 1.00 0.00 A ATOM 66 HD1 HIS A 4 -5.693 3.948 8.373 1.00 0.00 A ATOM 67 HD2 HIS A 4 -5.938 0.232 6.415 1.00 0.00 A ATOM 68 HE1 HIS A 4 -7.169 2.434 9.820 1.00 0.00 A ATOM 69 N HIS A 4 -5.857 4.693 5.380 1.00 0.00 A ATOM 70 ND1 HIS A 4 -5.886 2.971 8.182 1.00 0.00 A ATOM 71 NE2 HIS A 4 -6.813 0.963 8.308 1.00 0.00 A ATOM 72 O HIS A 4 -3.417 3.956 3.648 1.00 0.00 A ATOM 73 C GLU A 5 -0.415 5.339 4.324 1.00 0.00 A ATOM 74 CA GLU A 5 -1.677 6.111 3.936 1.00 0.00 A ATOM 75 CB GLU A 5 -1.405 7.625 3.940 1.00 0.00 A ATOM 76 CD GLU A 5 0.262 9.386 3.098 1.00 0.00 A ATOM 77 CG GLU A 5 -0.354 8.010 2.876 1.00 0.00 A ATOM 78 HN GLU A 5 -2.851 6.261 5.707 1.00 0.00 A ATOM 79 HA GLU A 5 -1.963 5.848 2.920 1.00 0.00 A ATOM 80 HB2 GLU A 5 -2.323 8.176 3.729 1.00 0.00 A ATOM 81 HB1 GLU A 5 -1.049 7.924 4.924 1.00 0.00 A ATOM 82 HG2 GLU A 5 0.481 7.313 2.881 1.00 0.00 A ATOM 83 HG1 GLU A 5 -0.812 7.987 1.888 1.00 0.00 A ATOM 84 N GLU A 5 -2.764 5.750 4.841 1.00 0.00 A ATOM 85 O GLU A 5 -0.025 5.323 5.492 1.00 0.00 A ATOM 86 OE1 GLU A 5 -0.418 10.229 3.718 1.00 0.00 A ATOM 87 OE2 GLU A 5 1.420 9.559 2.653 1.00 0.00 A ATOM 88 C PHE A 6 2.452 4.997 2.456 1.00 0.00 A ATOM 89 CA PHE A 6 1.594 4.223 3.439 1.00 0.00 A ATOM 90 CB PHE A 6 1.627 2.734 3.076 1.00 0.00 A ATOM 91 CD1 PHE A 6 -0.585 1.862 3.937 1.00 0.00 A ATOM 92 CD2 PHE A 6 1.469 0.984 4.899 1.00 0.00 A ATOM 93 CE1 PHE A 6 -1.335 1.069 4.816 1.00 0.00 A ATOM 94 CE2 PHE A 6 0.715 0.120 5.707 1.00 0.00 A ATOM 95 CG PHE A 6 0.820 1.844 3.995 1.00 0.00 A ATOM 96 CZ PHE A 6 -0.689 0.179 5.688 1.00 0.00 A ATOM 97 HN PHE A 6 -0.140 4.826 2.392 1.00 0.00 A ATOM 98 HA PHE A 6 1.989 4.365 4.443 1.00 0.00 A ATOM 99 HB2 PHE A 6 1.249 2.612 2.059 1.00 0.00 A ATOM 100 HB1 PHE A 6 2.668 2.404 3.082 1.00 0.00 A ATOM 101 HD1 PHE A 6 -1.103 2.512 3.246 1.00 0.00 A ATOM 102 HD2 PHE A 6 2.543 0.981 4.990 1.00 0.00 A ATOM 103 HE1 PHE A 6 -2.410 1.138 4.793 1.00 0.00 A ATOM 104 HE2 PHE A 6 1.226 -0.558 6.368 1.00 0.00 A ATOM 105 HZ PHE A 6 -1.271 -0.426 6.366 1.00 0.00 A ATOM 106 N PHE A 6 0.247 4.749 3.330 1.00 0.00 A ATOM 107 O PHE A 6 2.102 5.074 1.279 1.00 0.00 A ATOM 108 C SER A 7 5.462 4.721 1.684 1.00 0.00 A ATOM 109 CA SER A 7 4.624 5.956 1.994 1.00 0.00 A ATOM 110 CB SER A 7 5.408 7.137 2.570 1.00 0.00 A ATOM 111 HN SER A 7 3.861 5.306 3.867 1.00 0.00 A ATOM 112 HA SER A 7 4.169 6.304 1.071 1.00 0.00 A ATOM 113 HB2 SER A 7 4.691 7.877 2.930 1.00 0.00 A ATOM 114 HB1 SER A 7 6.015 6.802 3.413 1.00 0.00 A ATOM 115 HG SER A 7 6.826 7.122 1.216 1.00 0.00 A ATOM 116 N SER A 7 3.588 5.523 2.911 1.00 0.00 A ATOM 117 O SER A 7 5.672 3.878 2.555 1.00 0.00 A ATOM 118 OG SER A 7 6.191 7.763 1.562 1.00 0.00 A ATOM 119 C VAL A 8 7.659 3.935 -0.991 1.00 0.00 A ATOM 120 CA VAL A 8 6.496 3.405 -0.148 1.00 0.00 A ATOM 121 CB VAL A 8 5.427 2.617 -0.941 1.00 0.00 A ATOM 122 CG1 VAL A 8 5.950 1.340 -1.611 1.00 0.00 A ATOM 123 CG2 VAL A 8 4.288 2.192 0.000 1.00 0.00 A ATOM 124 HN VAL A 8 5.733 5.356 -0.223 1.00 0.00 A ATOM 125 HA VAL A 8 6.912 2.772 0.633 1.00 0.00 A ATOM 126 HB VAL A 8 5.010 3.262 -1.715 1.00 0.00 A ATOM 127 HG11 VAL A 8 6.582 1.578 -2.463 1.00 0.00 A ATOM 128 HG12 VAL A 8 6.501 0.747 -0.883 1.00 0.00 A ATOM 129 HG13 VAL A 8 5.119 0.745 -1.989 1.00 0.00 A ATOM 130 HG21 VAL A 8 3.715 3.058 0.327 1.00 0.00 A ATOM 131 HG22 VAL A 8 3.607 1.509 -0.507 1.00 0.00 A ATOM 132 HG23 VAL A 8 4.703 1.682 0.867 1.00 0.00 A ATOM 133 N VAL A 8 5.860 4.580 0.424 1.00 0.00 A ATOM 134 O VAL A 8 7.841 5.149 -1.067 1.00 0.00 A ATOM 135 C ASP A 9 8.729 2.874 -4.016 1.00 0.00 A ATOM 136 CA ASP A 9 9.287 3.473 -2.729 1.00 0.00 A ATOM 137 CB ASP A 9 10.753 3.080 -2.549 1.00 0.00 A ATOM 138 CG ASP A 9 11.556 3.834 -3.595 1.00 0.00 A ATOM 139 HN ASP A 9 8.300 2.072 -1.495 1.00 0.00 A ATOM 140 HA ASP A 9 9.281 4.558 -2.817 1.00 0.00 A ATOM 141 HB2 ASP A 9 11.101 3.378 -1.560 1.00 0.00 A ATOM 142 HB1 ASP A 9 10.892 2.007 -2.675 1.00 0.00 A ATOM 143 N ASP A 9 8.461 3.061 -1.606 1.00 0.00 A ATOM 144 O ASP A 9 8.665 1.651 -4.139 1.00 0.00 A ATOM 145 OD1 ASP A 9 11.491 3.470 -4.791 1.00 0.00 A ATOM 146 OD2 ASP A 9 12.116 4.889 -3.231 1.00 0.00 A ATOM 147 C MET A 10 8.996 4.310 -7.228 1.00 0.00 A ATOM 148 CA MET A 10 8.169 3.366 -6.355 1.00 0.00 A ATOM 149 CB MET A 10 6.691 3.386 -6.775 1.00 0.00 A ATOM 150 CE MET A 10 3.589 3.055 -4.097 1.00 0.00 A ATOM 151 CG MET A 10 5.725 2.698 -5.810 1.00 0.00 A ATOM 152 HN MET A 10 8.277 4.707 -4.739 1.00 0.00 A ATOM 153 HA MET A 10 8.580 2.372 -6.508 1.00 0.00 A ATOM 154 HB2 MET A 10 6.356 4.420 -6.868 1.00 0.00 A ATOM 155 HB1 MET A 10 6.613 2.910 -7.753 1.00 0.00 A ATOM 156 HE1 MET A 10 3.144 3.646 -3.303 1.00 0.00 A ATOM 157 HE2 MET A 10 2.963 3.125 -4.986 1.00 0.00 A ATOM 158 HE3 MET A 10 3.688 2.016 -3.787 1.00 0.00 A ATOM 159 HG2 MET A 10 4.819 2.474 -6.367 1.00 0.00 A ATOM 160 HG1 MET A 10 6.135 1.763 -5.430 1.00 0.00 A ATOM 161 N MET A 10 8.333 3.730 -4.962 1.00 0.00 A ATOM 162 O MET A 10 8.449 5.082 -8.012 1.00 0.00 A ATOM 163 SD MET A 10 5.211 3.754 -4.439 1.00 0.00 A ATOM 164 C THR A 11 11.205 4.534 -9.418 1.00 0.00 A ATOM 165 CA THR A 11 11.177 5.073 -7.977 1.00 0.00 A ATOM 166 CB THR A 11 12.572 5.208 -7.344 1.00 0.00 A ATOM 167 CG2 THR A 11 13.464 6.226 -8.061 1.00 0.00 A ATOM 168 HN THR A 11 10.750 3.703 -6.368 1.00 0.00 A ATOM 169 HA THR A 11 10.754 6.078 -8.024 1.00 0.00 A ATOM 170 HB THR A 11 13.071 4.236 -7.342 1.00 0.00 A ATOM 171 HG1 THR A 11 12.184 4.870 -5.480 1.00 0.00 A ATOM 172 HG21 THR A 11 14.383 6.366 -7.493 1.00 0.00 A ATOM 173 HG22 THR A 11 13.729 5.869 -9.056 1.00 0.00 A ATOM 174 HG23 THR A 11 12.949 7.183 -8.147 1.00 0.00 A ATOM 175 N THR A 11 10.325 4.243 -7.128 1.00 0.00 A ATOM 176 O THR A 11 11.642 5.246 -10.320 1.00 0.00 A ATOM 177 OG1 THR A 11 12.421 5.654 -6.011 1.00 0.00 A ATOM 178 C CYS A 12 8.898 2.258 -10.927 1.00 0.00 A ATOM 179 CA CYS A 12 10.305 2.857 -10.984 1.00 0.00 A ATOM 180 CB CYS A 12 11.369 1.904 -11.542 1.00 0.00 A ATOM 181 HN CYS A 12 10.310 2.768 -8.901 1.00 0.00 A ATOM 182 HA CYS A 12 10.258 3.711 -11.663 1.00 0.00 A ATOM 183 HB2 CYS A 12 10.965 1.427 -12.436 1.00 0.00 A ATOM 184 HB1 CYS A 12 12.239 2.490 -11.840 1.00 0.00 A ATOM 185 N CYS A 12 10.672 3.329 -9.660 1.00 0.00 A ATOM 186 O CYS A 12 8.521 1.608 -9.948 1.00 0.00 A ATOM 187 SG CYS A 12 11.952 0.602 -10.427 1.00 0.00 A ATOM 188 C GLY A 13 6.331 0.835 -11.604 1.00 0.00 A ATOM 189 CA GLY A 13 6.684 2.250 -12.051 1.00 0.00 A ATOM 190 HN GLY A 13 8.512 3.064 -12.732 1.00 0.00 A ATOM 191 HA2 GLY A 13 6.158 2.970 -11.427 1.00 0.00 A ATOM 192 HA1 GLY A 13 6.354 2.379 -13.082 1.00 0.00 A ATOM 193 N GLY A 13 8.113 2.528 -11.977 1.00 0.00 A ATOM 194 O GLY A 13 5.350 0.628 -10.891 1.00 0.00 A ATOM 195 C GLY A 14 6.696 -1.832 -10.237 1.00 0.00 A ATOM 196 CA GLY A 14 6.943 -1.541 -11.717 1.00 0.00 A ATOM 197 HN GLY A 14 7.948 0.119 -12.572 1.00 0.00 A ATOM 198 HA2 GLY A 14 6.069 -1.859 -12.281 1.00 0.00 A ATOM 199 HA1 GLY A 14 7.812 -2.103 -12.051 1.00 0.00 A ATOM 200 N GLY A 14 7.156 -0.134 -12.003 1.00 0.00 A ATOM 201 O GLY A 14 5.990 -2.784 -9.909 1.00 0.00 A ATOM 202 C CYS A 15 5.468 -0.987 -7.612 1.00 0.00 A ATOM 203 CA CYS A 15 6.955 -1.193 -7.910 1.00 0.00 A ATOM 204 CB CYS A 15 7.819 -0.237 -7.104 1.00 0.00 A ATOM 205 HN CYS A 15 7.809 -0.225 -9.614 1.00 0.00 A ATOM 206 HA CYS A 15 7.221 -2.210 -7.617 1.00 0.00 A ATOM 207 HB2 CYS A 15 7.643 0.761 -7.496 1.00 0.00 A ATOM 208 HB1 CYS A 15 7.512 -0.263 -6.059 1.00 0.00 A ATOM 209 N CYS A 15 7.245 -1.023 -9.325 1.00 0.00 A ATOM 210 O CYS A 15 4.902 -1.718 -6.805 1.00 0.00 A ATOM 211 SG CYS A 15 9.582 -0.618 -7.190 1.00 0.00 A ATOM 212 C ALA A 16 2.634 -1.060 -8.585 1.00 0.00 A ATOM 213 CA ALA A 16 3.381 0.173 -8.086 1.00 0.00 A ATOM 214 CB ALA A 16 2.906 1.424 -8.823 1.00 0.00 A ATOM 215 HN ALA A 16 5.283 0.487 -9.002 1.00 0.00 A ATOM 216 HA ALA A 16 3.161 0.307 -7.025 1.00 0.00 A ATOM 217 HB1 ALA A 16 3.336 2.308 -8.357 1.00 0.00 A ATOM 218 HB2 ALA A 16 3.179 1.387 -9.876 1.00 0.00 A ATOM 219 HB3 ALA A 16 1.822 1.479 -8.753 1.00 0.00 A ATOM 220 N ALA A 16 4.816 -0.013 -8.252 1.00 0.00 A ATOM 221 O ALA A 16 1.723 -1.552 -7.919 1.00 0.00 A ATOM 222 C GLU A 17 2.581 -3.928 -9.296 1.00 0.00 A ATOM 223 CA GLU A 17 2.451 -2.786 -10.309 1.00 0.00 A ATOM 224 CB GLU A 17 3.125 -3.137 -11.641 1.00 0.00 A ATOM 225 CD GLU A 17 3.769 -2.358 -13.949 1.00 0.00 A ATOM 226 CG GLU A 17 3.039 -1.994 -12.663 1.00 0.00 A ATOM 227 HN GLU A 17 3.785 -1.122 -10.253 1.00 0.00 A ATOM 228 HA GLU A 17 1.392 -2.608 -10.499 1.00 0.00 A ATOM 229 HB2 GLU A 17 4.172 -3.391 -11.488 1.00 0.00 A ATOM 230 HB1 GLU A 17 2.630 -4.013 -12.063 1.00 0.00 A ATOM 231 HG2 GLU A 17 1.996 -1.794 -12.905 1.00 0.00 A ATOM 232 HG1 GLU A 17 3.490 -1.083 -12.272 1.00 0.00 A ATOM 233 N GLU A 17 3.029 -1.572 -9.754 1.00 0.00 A ATOM 234 O GLU A 17 1.596 -4.590 -8.971 1.00 0.00 A ATOM 235 OE1 GLU A 17 3.540 -3.490 -14.426 1.00 0.00 A ATOM 236 OE2 GLU A 17 4.558 -1.508 -14.413 1.00 0.00 A ATOM 237 C ALA A 18 3.197 -4.958 -6.529 1.00 0.00 A ATOM 238 CA ALA A 18 4.073 -5.149 -7.765 1.00 0.00 A ATOM 239 CB ALA A 18 5.552 -5.102 -7.379 1.00 0.00 A ATOM 240 HN ALA A 18 4.552 -3.540 -9.081 1.00 0.00 A ATOM 241 HA ALA A 18 3.858 -6.128 -8.196 1.00 0.00 A ATOM 242 HB1 ALA A 18 5.781 -4.144 -6.915 1.00 0.00 A ATOM 243 HB2 ALA A 18 5.764 -5.898 -6.665 1.00 0.00 A ATOM 244 HB3 ALA A 18 6.173 -5.234 -8.265 1.00 0.00 A ATOM 245 N ALA A 18 3.791 -4.136 -8.770 1.00 0.00 A ATOM 246 O ALA A 18 2.559 -5.902 -6.067 1.00 0.00 A ATOM 247 C VAL A 19 0.876 -3.836 -5.161 1.00 0.00 A ATOM 248 CA VAL A 19 2.317 -3.437 -4.845 1.00 0.00 A ATOM 249 CB VAL A 19 2.453 -1.949 -4.504 1.00 0.00 A ATOM 250 CG1 VAL A 19 1.339 -1.588 -3.534 1.00 0.00 A ATOM 251 CG2 VAL A 19 3.804 -1.617 -3.854 1.00 0.00 A ATOM 252 HN VAL A 19 3.675 -2.967 -6.372 1.00 0.00 A ATOM 253 HA VAL A 19 2.652 -4.027 -3.994 1.00 0.00 A ATOM 254 HB VAL A 19 2.341 -1.347 -5.405 1.00 0.00 A ATOM 255 HG11 VAL A 19 1.274 -2.384 -2.785 1.00 0.00 A ATOM 256 HG12 VAL A 19 1.571 -0.636 -3.071 1.00 0.00 A ATOM 257 HG13 VAL A 19 0.402 -1.491 -4.082 1.00 0.00 A ATOM 258 HG21 VAL A 19 3.792 -1.886 -2.799 1.00 0.00 A ATOM 259 HG22 VAL A 19 4.619 -2.147 -4.345 1.00 0.00 A ATOM 260 HG23 VAL A 19 3.984 -0.545 -3.932 1.00 0.00 A ATOM 261 N VAL A 19 3.156 -3.744 -5.978 1.00 0.00 A ATOM 262 O VAL A 19 0.242 -4.530 -4.373 1.00 0.00 A ATOM 263 C SER A 20 -1.163 -5.292 -6.718 1.00 0.00 A ATOM 264 CA SER A 20 -0.993 -3.778 -6.720 1.00 0.00 A ATOM 265 CB SER A 20 -1.297 -3.184 -8.100 1.00 0.00 A ATOM 266 HN SER A 20 0.951 -2.889 -6.947 1.00 0.00 A ATOM 267 HA SER A 20 -1.669 -3.376 -5.959 1.00 0.00 A ATOM 268 HB2 SER A 20 -0.832 -2.205 -8.170 1.00 0.00 A ATOM 269 HB1 SER A 20 -0.871 -3.803 -8.889 1.00 0.00 A ATOM 270 HG SER A 20 -2.854 -2.687 -9.163 1.00 0.00 A ATOM 271 N SER A 20 0.362 -3.433 -6.321 1.00 0.00 A ATOM 272 O SER A 20 -2.067 -5.817 -6.082 1.00 0.00 A ATOM 273 OG SER A 20 -2.695 -3.069 -8.292 1.00 0.00 A ATOM 274 C ARG A 21 -0.236 -8.060 -5.963 1.00 0.00 A ATOM 275 CA ARG A 21 -0.251 -7.464 -7.382 1.00 0.00 A ATOM 276 CB ARG A 21 0.882 -7.954 -8.305 1.00 0.00 A ATOM 277 CD ARG A 21 3.003 -9.210 -8.722 1.00 0.00 A ATOM 278 CG ARG A 21 2.015 -8.748 -7.641 1.00 0.00 A ATOM 279 CZ ARG A 21 5.288 -10.200 -8.854 1.00 0.00 A ATOM 280 HN ARG A 21 0.440 -5.515 -7.922 1.00 0.00 A ATOM 281 HA ARG A 21 -1.198 -7.774 -7.828 1.00 0.00 A ATOM 282 HB2 ARG A 21 0.416 -8.563 -9.071 1.00 0.00 A ATOM 283 HB1 ARG A 21 1.329 -7.108 -8.826 1.00 0.00 A ATOM 284 HD2 ARG A 21 2.507 -9.947 -9.357 1.00 0.00 A ATOM 285 HD1 ARG A 21 3.277 -8.342 -9.327 1.00 0.00 A ATOM 286 HE ARG A 21 4.266 -9.832 -7.131 1.00 0.00 A ATOM 287 HG2 ARG A 21 2.540 -8.116 -6.929 1.00 0.00 A ATOM 288 HG1 ARG A 21 1.603 -9.601 -7.105 1.00 0.00 A ATOM 289 HH11 ARG A 21 4.442 -9.757 -10.651 1.00 0.00 A ATOM 290 HH12 ARG A 21 6.040 -10.423 -10.758 1.00 0.00 A ATOM 291 HH21 ARG A 21 6.408 -10.735 -7.224 1.00 0.00 A ATOM 292 HH22 ARG A 21 7.175 -10.997 -8.754 1.00 0.00 A ATOM 293 N ARG A 21 -0.260 -6.010 -7.379 1.00 0.00 A ATOM 294 NE ARG A 21 4.226 -9.786 -8.139 1.00 0.00 A ATOM 295 NH1 ARG A 21 5.260 -10.128 -10.190 1.00 0.00 A ATOM 296 NH2 ARG A 21 6.370 -10.682 -8.232 1.00 0.00 A ATOM 297 O ARG A 21 -0.726 -9.174 -5.750 1.00 0.00 A ATOM 298 C VAL A 22 -1.105 -7.485 -3.008 1.00 0.00 A ATOM 299 CA VAL A 22 0.290 -7.731 -3.585 1.00 0.00 A ATOM 300 CB VAL A 22 1.441 -7.045 -2.810 1.00 0.00 A ATOM 301 CG1 VAL A 22 1.064 -6.061 -1.686 1.00 0.00 A ATOM 302 CG2 VAL A 22 2.270 -8.130 -2.141 1.00 0.00 A ATOM 303 HN VAL A 22 0.750 -6.449 -5.215 1.00 0.00 A ATOM 304 HA VAL A 22 0.453 -8.808 -3.543 1.00 0.00 A ATOM 305 HB VAL A 22 2.098 -6.546 -3.523 1.00 0.00 A ATOM 306 HG11 VAL A 22 0.626 -5.145 -2.071 1.00 0.00 A ATOM 307 HG12 VAL A 22 0.380 -6.526 -0.977 1.00 0.00 A ATOM 308 HG13 VAL A 22 1.955 -5.771 -1.139 1.00 0.00 A ATOM 309 HG21 VAL A 22 2.650 -8.813 -2.899 1.00 0.00 A ATOM 310 HG22 VAL A 22 3.102 -7.659 -1.620 1.00 0.00 A ATOM 311 HG23 VAL A 22 1.630 -8.665 -1.438 1.00 0.00 A ATOM 312 N VAL A 22 0.333 -7.348 -4.987 1.00 0.00 A ATOM 313 O VAL A 22 -1.794 -8.423 -2.613 1.00 0.00 A ATOM 314 C LEU A 23 -3.930 -6.356 -2.921 1.00 0.00 A ATOM 315 CA LEU A 23 -2.699 -5.755 -2.268 1.00 0.00 A ATOM 316 CB LEU A 23 -2.755 -4.227 -2.327 1.00 0.00 A ATOM 317 CD1 LEU A 23 -1.999 -2.106 -1.334 1.00 0.00 A ATOM 318 CD2 LEU A 23 -3.207 -3.749 0.087 1.00 0.00 A ATOM 319 CG LEU A 23 -2.203 -3.592 -1.055 1.00 0.00 A ATOM 320 HN LEU A 23 -0.909 -5.533 -3.410 1.00 0.00 A ATOM 321 HA LEU A 23 -2.675 -6.082 -1.217 1.00 0.00 A ATOM 322 HB2 LEU A 23 -2.155 -3.871 -3.146 1.00 0.00 A ATOM 323 HB1 LEU A 23 -3.762 -3.874 -2.526 1.00 0.00 A ATOM 324 HD11 LEU A 23 -1.476 -1.663 -0.494 1.00 0.00 A ATOM 325 HD12 LEU A 23 -1.397 -1.959 -2.229 1.00 0.00 A ATOM 326 HD13 LEU A 23 -2.975 -1.635 -1.468 1.00 0.00 A ATOM 327 HD21 LEU A 23 -2.804 -3.317 1.001 1.00 0.00 A ATOM 328 HD22 LEU A 23 -4.115 -3.224 -0.200 1.00 0.00 A ATOM 329 HD23 LEU A 23 -3.448 -4.793 0.270 1.00 0.00 A ATOM 330 HG LEU A 23 -1.249 -4.049 -0.792 1.00 0.00 A ATOM 331 N LEU A 23 -1.508 -6.218 -2.960 1.00 0.00 A ATOM 332 O LEU A 23 -4.807 -6.851 -2.232 1.00 0.00 A ATOM 333 C ASN A 24 -5.403 -8.359 -4.408 1.00 0.00 A ATOM 334 CA ASN A 24 -5.107 -6.967 -4.965 1.00 0.00 A ATOM 335 CB ASN A 24 -4.811 -7.067 -6.466 1.00 0.00 A ATOM 336 CG ASN A 24 -6.017 -7.548 -7.273 1.00 0.00 A ATOM 337 HN ASN A 24 -3.255 -5.930 -4.782 1.00 0.00 A ATOM 338 HA ASN A 24 -5.971 -6.318 -4.813 1.00 0.00 A ATOM 339 HB2 ASN A 24 -4.501 -6.102 -6.862 1.00 0.00 A ATOM 340 HB1 ASN A 24 -3.991 -7.769 -6.625 1.00 0.00 A ATOM 341 HD21 ASN A 24 -7.267 -7.712 -5.633 1.00 0.00 A ATOM 342 HD22 ASN A 24 -7.908 -8.188 -7.188 1.00 0.00 A ATOM 343 N ASN A 24 -4.002 -6.356 -4.249 1.00 0.00 A ATOM 344 ND2 ASN A 24 -7.174 -7.771 -6.647 1.00 0.00 A ATOM 345 O ASN A 24 -6.563 -8.680 -4.168 1.00 0.00 A ATOM 346 OD1 ASN A 24 -5.909 -7.737 -8.478 1.00 0.00 A ATOM 347 C LYS A 25 -5.256 -10.603 -2.374 1.00 0.00 A ATOM 348 CA LYS A 25 -4.482 -10.529 -3.695 1.00 0.00 A ATOM 349 CB LYS A 25 -3.075 -11.114 -3.542 1.00 0.00 A ATOM 350 CD LYS A 25 -1.663 -13.243 -3.702 1.00 0.00 A ATOM 351 CE LYS A 25 -0.601 -12.853 -4.747 1.00 0.00 A ATOM 352 CG LYS A 25 -3.044 -12.602 -3.905 1.00 0.00 A ATOM 353 HN LYS A 25 -3.433 -8.777 -4.316 1.00 0.00 A ATOM 354 HA LYS A 25 -5.031 -11.093 -4.451 1.00 0.00 A ATOM 355 HB2 LYS A 25 -2.430 -10.562 -4.213 1.00 0.00 A ATOM 356 HB1 LYS A 25 -2.719 -10.968 -2.521 1.00 0.00 A ATOM 357 HD2 LYS A 25 -1.308 -13.043 -2.689 1.00 0.00 A ATOM 358 HD1 LYS A 25 -1.807 -14.324 -3.783 1.00 0.00 A ATOM 359 HE2 LYS A 25 0.244 -13.533 -4.613 1.00 0.00 A ATOM 360 HE1 LYS A 25 -0.992 -12.999 -5.756 1.00 0.00 A ATOM 361 HG2 LYS A 25 -3.757 -13.118 -3.258 1.00 0.00 A ATOM 362 HG1 LYS A 25 -3.367 -12.741 -4.939 1.00 0.00 A ATOM 363 HZ1 LYS A 25 0.800 -11.388 -5.061 1.00 0.00 A ATOM 364 HZ2 LYS A 25 -0.700 -10.778 -5.034 1.00 0.00 A ATOM 365 HZ3 LYS A 25 0.016 -11.234 -3.625 1.00 0.00 A ATOM 366 N LYS A 25 -4.361 -9.160 -4.183 1.00 0.00 A ATOM 367 NZ LYS A 25 -0.092 -11.472 -4.599 1.00 0.00 A ATOM 368 O LYS A 25 -5.939 -11.587 -2.106 1.00 0.00 A ATOM 369 C LEU A 26 -7.393 -9.366 -0.633 1.00 0.00 A ATOM 370 CA LEU A 26 -5.887 -9.377 -0.321 1.00 0.00 A ATOM 371 CB LEU A 26 -5.399 -8.066 0.318 1.00 0.00 A ATOM 372 CD1 LEU A 26 -7.293 -7.537 1.842 1.00 0.00 A ATOM 373 CD2 LEU A 26 -5.329 -8.751 2.795 1.00 0.00 A ATOM 374 CG LEU A 26 -5.797 -7.742 1.755 1.00 0.00 A ATOM 375 HN LEU A 26 -4.569 -8.779 -1.878 1.00 0.00 A ATOM 376 HA LEU A 26 -5.662 -10.211 0.344 1.00 0.00 A ATOM 377 HB2 LEU A 26 -4.314 -8.032 0.255 1.00 0.00 A ATOM 378 HB1 LEU A 26 -5.803 -7.237 -0.250 1.00 0.00 A ATOM 379 HD11 LEU A 26 -7.653 -7.057 0.934 1.00 0.00 A ATOM 380 HD12 LEU A 26 -7.774 -8.499 1.967 1.00 0.00 A ATOM 381 HD13 LEU A 26 -7.486 -6.902 2.701 1.00 0.00 A ATOM 382 HD21 LEU A 26 -5.829 -9.707 2.656 1.00 0.00 A ATOM 383 HD22 LEU A 26 -4.252 -8.879 2.713 1.00 0.00 A ATOM 384 HD23 LEU A 26 -5.573 -8.347 3.776 1.00 0.00 A ATOM 385 HG LEU A 26 -5.346 -6.786 2.005 1.00 0.00 A ATOM 386 N LEU A 26 -5.131 -9.559 -1.554 1.00 0.00 A ATOM 387 O LEU A 26 -8.184 -9.978 0.082 1.00 0.00 A ATOM 388 C GLY A 27 -9.908 -7.417 -1.928 1.00 0.00 A ATOM 389 CA GLY A 27 -9.150 -8.704 -2.236 1.00 0.00 A ATOM 390 HN GLY A 27 -7.081 -8.284 -2.313 1.00 0.00 A ATOM 391 HA2 GLY A 27 -9.096 -8.826 -3.317 1.00 0.00 A ATOM 392 HA1 GLY A 27 -9.712 -9.548 -1.836 1.00 0.00 A ATOM 393 N GLY A 27 -7.792 -8.682 -1.710 1.00 0.00 A ATOM 394 O GLY A 27 -10.030 -6.544 -2.790 1.00 0.00 A ATOM 395 C GLY A 28 -10.877 -4.877 -0.395 1.00 0.00 A ATOM 396 CA GLY A 28 -11.429 -6.301 -0.343 1.00 0.00 A ATOM 397 HN GLY A 28 -10.266 -8.052 -0.035 1.00 0.00 A ATOM 398 HA2 GLY A 28 -12.281 -6.372 -1.021 1.00 0.00 A ATOM 399 HA1 GLY A 28 -11.786 -6.497 0.668 1.00 0.00 A ATOM 400 N GLY A 28 -10.447 -7.318 -0.708 1.00 0.00 A ATOM 401 O GLY A 28 -11.634 -3.929 -0.589 1.00 0.00 A ATOM 402 C VAL A 29 -9.273 -2.638 -1.510 1.00 0.00 A ATOM 403 CA VAL A 29 -8.885 -3.431 -0.260 1.00 0.00 A ATOM 404 CB VAL A 29 -7.355 -3.633 -0.238 1.00 0.00 A ATOM 405 CG1 VAL A 29 -6.885 -4.294 1.058 1.00 0.00 A ATOM 406 CG2 VAL A 29 -6.822 -4.461 -1.415 1.00 0.00 A ATOM 407 HN VAL A 29 -9.009 -5.557 -0.093 1.00 0.00 A ATOM 408 HA VAL A 29 -9.187 -2.867 0.623 1.00 0.00 A ATOM 409 HB VAL A 29 -6.882 -2.651 -0.299 1.00 0.00 A ATOM 410 HG11 VAL A 29 -5.976 -4.872 0.883 1.00 0.00 A ATOM 411 HG12 VAL A 29 -6.691 -3.516 1.788 1.00 0.00 A ATOM 412 HG13 VAL A 29 -7.645 -4.956 1.456 1.00 0.00 A ATOM 413 HG21 VAL A 29 -5.732 -4.407 -1.416 1.00 0.00 A ATOM 414 HG22 VAL A 29 -7.137 -5.501 -1.331 1.00 0.00 A ATOM 415 HG23 VAL A 29 -7.172 -4.064 -2.362 1.00 0.00 A ATOM 416 N VAL A 29 -9.561 -4.724 -0.226 1.00 0.00 A ATOM 417 O VAL A 29 -9.502 -3.228 -2.566 1.00 0.00 A ATOM 418 C LYS A 30 -7.916 0.549 -2.155 1.00 0.00 A ATOM 419 CA LYS A 30 -8.917 -0.500 -2.608 1.00 0.00 A ATOM 420 CB LYS A 30 -10.147 0.109 -3.282 1.00 0.00 A ATOM 421 CD LYS A 30 -9.923 -1.205 -5.515 1.00 0.00 A ATOM 422 CE LYS A 30 -9.264 -2.603 -5.536 1.00 0.00 A ATOM 423 CG LYS A 30 -10.807 -0.844 -4.292 1.00 0.00 A ATOM 424 HN LYS A 30 -9.109 -0.824 -0.559 1.00 0.00 A ATOM 425 HA LYS A 30 -8.386 -1.110 -3.332 1.00 0.00 A ATOM 426 HB2 LYS A 30 -10.871 0.398 -2.518 1.00 0.00 A ATOM 427 HB1 LYS A 30 -9.849 1.011 -3.817 1.00 0.00 A ATOM 428 HD2 LYS A 30 -10.557 -1.139 -6.401 1.00 0.00 A ATOM 429 HD1 LYS A 30 -9.132 -0.455 -5.652 1.00 0.00 A ATOM 430 HE2 LYS A 30 -8.964 -2.818 -6.564 1.00 0.00 A ATOM 431 HE1 LYS A 30 -8.360 -2.604 -4.929 1.00 0.00 A ATOM 432 HG2 LYS A 30 -11.187 -1.714 -3.760 1.00 0.00 A ATOM 433 HG1 LYS A 30 -11.679 -0.305 -4.670 1.00 0.00 A ATOM 434 HZ1 LYS A 30 -11.056 -3.658 -5.479 1.00 0.00 A ATOM 435 HZ2 LYS A 30 -9.719 -4.595 -5.226 1.00 0.00 A ATOM 436 HZ3 LYS A 30 -10.226 -3.608 -4.043 1.00 0.00 A ATOM 437 N LYS A 30 -9.245 -1.305 -1.446 1.00 0.00 A ATOM 438 NZ LYS A 30 -10.142 -3.694 -5.055 1.00 0.00 A ATOM 439 O LYS A 30 -7.811 0.848 -0.965 1.00 0.00 A ATOM 440 C TYR A 31 -5.562 2.616 -3.998 1.00 0.00 A ATOM 441 CA TYR A 31 -5.881 1.707 -2.823 1.00 0.00 A ATOM 442 CB TYR A 31 -4.766 0.690 -2.531 1.00 0.00 A ATOM 443 CD1 TYR A 31 -5.485 -1.608 -3.348 1.00 0.00 A ATOM 444 CD2 TYR A 31 -3.679 -0.467 -4.503 1.00 0.00 A ATOM 445 CE1 TYR A 31 -5.440 -2.644 -4.298 1.00 0.00 A ATOM 446 CE2 TYR A 31 -3.610 -1.522 -5.428 1.00 0.00 A ATOM 447 CG TYR A 31 -4.654 -0.481 -3.492 1.00 0.00 A ATOM 448 CZ TYR A 31 -4.510 -2.594 -5.345 1.00 0.00 A ATOM 449 HN TYR A 31 -7.257 0.754 -4.072 1.00 0.00 A ATOM 450 HA TYR A 31 -6.036 2.331 -1.952 1.00 0.00 A ATOM 451 HB2 TYR A 31 -3.820 1.227 -2.502 1.00 0.00 A ATOM 452 HB1 TYR A 31 -4.937 0.272 -1.544 1.00 0.00 A ATOM 453 HD1 TYR A 31 -6.164 -1.677 -2.513 1.00 0.00 A ATOM 454 HD2 TYR A 31 -2.991 0.362 -4.573 1.00 0.00 A ATOM 455 HE1 TYR A 31 -6.092 -3.498 -4.219 1.00 0.00 A ATOM 456 HE2 TYR A 31 -2.880 -1.490 -6.219 1.00 0.00 A ATOM 457 HH TYR A 31 -3.838 -3.448 -6.967 1.00 0.00 A ATOM 458 N TYR A 31 -7.111 1.011 -3.107 1.00 0.00 A ATOM 459 O TYR A 31 -5.479 2.135 -5.127 1.00 0.00 A ATOM 460 OH TYR A 31 -4.484 -3.599 -6.263 1.00 0.00 A ATOM 461 C ASP A 32 -3.410 4.909 -4.581 1.00 0.00 A ATOM 462 CA ASP A 32 -4.930 4.867 -4.710 1.00 0.00 A ATOM 463 CB ASP A 32 -5.578 6.241 -4.518 1.00 0.00 A ATOM 464 CG ASP A 32 -5.111 7.241 -5.570 1.00 0.00 A ATOM 465 HN ASP A 32 -5.414 4.206 -2.753 1.00 0.00 A ATOM 466 HA ASP A 32 -5.189 4.513 -5.710 1.00 0.00 A ATOM 467 HB2 ASP A 32 -6.660 6.146 -4.601 1.00 0.00 A ATOM 468 HB1 ASP A 32 -5.332 6.634 -3.535 1.00 0.00 A ATOM 469 N ASP A 32 -5.420 3.915 -3.727 1.00 0.00 A ATOM 470 O ASP A 32 -2.872 4.577 -3.523 1.00 0.00 A ATOM 471 OD1 ASP A 32 -4.641 6.778 -6.634 1.00 0.00 A ATOM 472 OD2 ASP A 32 -5.229 8.450 -5.282 1.00 0.00 A ATOM 473 C ILE A 33 -0.707 6.210 -6.490 1.00 0.00 A ATOM 474 CA ILE A 33 -1.331 4.941 -5.915 1.00 0.00 A ATOM 475 CB ILE A 33 -1.277 3.767 -6.906 1.00 0.00 A ATOM 476 CD1 ILE A 33 -2.447 1.570 -7.264 1.00 0.00 A ATOM 477 CG1 ILE A 33 -1.686 2.435 -6.249 1.00 0.00 A ATOM 478 CG2 ILE A 33 0.107 3.613 -7.534 1.00 0.00 A ATOM 479 HN ILE A 33 -3.250 5.659 -6.438 1.00 0.00 A ATOM 480 HA ILE A 33 -0.813 4.659 -4.997 1.00 0.00 A ATOM 481 HB ILE A 33 -1.975 3.990 -7.715 1.00 0.00 A ATOM 482 HD11 ILE A 33 -2.640 0.587 -6.851 1.00 0.00 A ATOM 483 HD12 ILE A 33 -3.415 2.025 -7.491 1.00 0.00 A ATOM 484 HD13 ILE A 33 -1.875 1.449 -8.183 1.00 0.00 A ATOM 485 HG12 ILE A 33 -0.799 1.922 -5.855 1.00 0.00 A ATOM 486 HG11 ILE A 33 -2.363 2.607 -5.414 1.00 0.00 A ATOM 487 HG21 ILE A 33 0.860 3.502 -6.755 1.00 0.00 A ATOM 488 HG22 ILE A 33 0.100 2.738 -8.177 1.00 0.00 A ATOM 489 HG23 ILE A 33 0.337 4.482 -8.147 1.00 0.00 A ATOM 490 N ILE A 33 -2.727 5.226 -5.674 1.00 0.00 A ATOM 491 O ILE A 33 -0.981 6.566 -7.636 1.00 0.00 A ATOM 492 C ASP A 34 2.355 7.495 -6.472 1.00 0.00 A ATOM 493 CA ASP A 34 0.940 7.996 -6.187 1.00 0.00 A ATOM 494 CB ASP A 34 0.932 9.117 -5.146 1.00 0.00 A ATOM 495 CG ASP A 34 1.662 10.355 -5.643 1.00 0.00 A ATOM 496 HN ASP A 34 0.387 6.487 -4.805 1.00 0.00 A ATOM 497 HA ASP A 34 0.507 8.412 -7.099 1.00 0.00 A ATOM 498 HB2 ASP A 34 -0.100 9.390 -4.919 1.00 0.00 A ATOM 499 HB1 ASP A 34 1.415 8.772 -4.236 1.00 0.00 A ATOM 500 N ASP A 34 0.152 6.872 -5.715 1.00 0.00 A ATOM 501 O ASP A 34 3.036 7.012 -5.566 1.00 0.00 A ATOM 502 OD1 ASP A 34 2.740 10.194 -6.252 1.00 0.00 A ATOM 503 OD2 ASP A 34 1.175 11.470 -5.366 1.00 0.00 A ATOM 504 C LEU A 35 5.131 8.440 -7.724 1.00 0.00 A ATOM 505 CA LEU A 35 4.158 7.324 -8.123 1.00 0.00 A ATOM 506 CB LEU A 35 4.261 7.034 -9.625 1.00 0.00 A ATOM 507 CD1 LEU A 35 4.071 5.450 -11.559 1.00 0.00 A ATOM 508 CD2 LEU A 35 4.772 4.526 -9.376 1.00 0.00 A ATOM 509 CG LEU A 35 3.896 5.595 -10.043 1.00 0.00 A ATOM 510 HN LEU A 35 2.166 8.026 -8.404 1.00 0.00 A ATOM 511 HA LEU A 35 4.488 6.443 -7.575 1.00 0.00 A ATOM 512 HB2 LEU A 35 3.621 7.724 -10.174 1.00 0.00 A ATOM 513 HB1 LEU A 35 5.294 7.247 -9.899 1.00 0.00 A ATOM 514 HD11 LEU A 35 5.117 5.602 -11.828 1.00 0.00 A ATOM 515 HD12 LEU A 35 3.770 4.449 -11.874 1.00 0.00 A ATOM 516 HD13 LEU A 35 3.454 6.183 -12.079 1.00 0.00 A ATOM 517 HD21 LEU A 35 4.504 4.419 -8.327 1.00 0.00 A ATOM 518 HD22 LEU A 35 4.612 3.561 -9.858 1.00 0.00 A ATOM 519 HD23 LEU A 35 5.826 4.789 -9.464 1.00 0.00 A ATOM 520 HG LEU A 35 2.851 5.403 -9.792 1.00 0.00 A ATOM 521 N LEU A 35 2.792 7.620 -7.727 1.00 0.00 A ATOM 522 O LEU A 35 6.037 8.154 -6.948 1.00 0.00 A ATOM 523 C PRO A 36 6.310 10.921 -6.480 1.00 0.00 A ATOM 524 CA PRO A 36 6.053 10.699 -7.975 1.00 0.00 A ATOM 525 CB PRO A 36 5.576 11.974 -8.682 1.00 0.00 A ATOM 526 CD PRO A 36 3.989 10.233 -9.080 1.00 0.00 A ATOM 527 CG PRO A 36 4.079 11.745 -8.885 1.00 0.00 A ATOM 528 HA PRO A 36 6.994 10.383 -8.429 1.00 0.00 A ATOM 529 HB2 PRO A 36 5.775 12.876 -8.102 1.00 0.00 A ATOM 530 HB1 PRO A 36 6.059 12.045 -9.657 1.00 0.00 A ATOM 531 HD2 PRO A 36 2.989 9.901 -8.813 1.00 0.00 A ATOM 532 HD1 PRO A 36 4.200 9.992 -10.122 1.00 0.00 A ATOM 533 HG2 PRO A 36 3.543 12.025 -7.975 1.00 0.00 A ATOM 534 HG1 PRO A 36 3.683 12.299 -9.737 1.00 0.00 A ATOM 535 N PRO A 36 5.038 9.682 -8.236 1.00 0.00 A ATOM 536 O PRO A 36 7.453 11.133 -6.078 1.00 0.00 A ATOM 537 C ASN A 37 5.506 9.662 -3.488 1.00 0.00 A ATOM 538 CA ASN A 37 5.365 11.010 -4.203 1.00 0.00 A ATOM 539 CB ASN A 37 4.171 11.794 -3.641 1.00 0.00 A ATOM 540 CG ASN A 37 4.044 13.181 -4.263 1.00 0.00 A ATOM 541 HN ASN A 37 4.362 10.577 -6.061 1.00 0.00 A ATOM 542 HA ASN A 37 6.257 11.592 -3.966 1.00 0.00 A ATOM 543 HB2 ASN A 37 3.255 11.222 -3.765 1.00 0.00 A ATOM 544 HB1 ASN A 37 4.325 11.934 -2.572 1.00 0.00 A ATOM 545 HD21 ASN A 37 2.305 12.686 -5.219 1.00 0.00 A ATOM 546 HD22 ASN A 37 2.891 14.332 -5.466 1.00 0.00 A ATOM 547 N ASN A 37 5.263 10.849 -5.656 1.00 0.00 A ATOM 548 ND2 ASN A 37 3.001 13.425 -5.047 1.00 0.00 A ATOM 549 O ASN A 37 5.627 9.638 -2.259 1.00 0.00 A ATOM 550 OD1 ASN A 37 4.882 14.045 -4.022 1.00 0.00 A ATOM 551 C LYS A 38 4.911 6.819 -2.601 1.00 0.00 A ATOM 552 CA LYS A 38 5.772 7.199 -3.813 1.00 0.00 A ATOM 553 CB LYS A 38 7.290 6.997 -3.619 1.00 0.00 A ATOM 554 CD LYS A 38 9.556 6.945 -4.918 1.00 0.00 A ATOM 555 CE LYS A 38 10.449 7.865 -4.082 1.00 0.00 A ATOM 556 CG LYS A 38 8.062 7.310 -4.916 1.00 0.00 A ATOM 557 HN LYS A 38 5.408 8.672 -5.249 1.00 0.00 A ATOM 558 HA LYS A 38 5.465 6.545 -4.628 1.00 0.00 A ATOM 559 HB2 LYS A 38 7.650 7.626 -2.804 1.00 0.00 A ATOM 560 HB1 LYS A 38 7.448 5.955 -3.361 1.00 0.00 A ATOM 561 HD2 LYS A 38 9.708 5.928 -4.574 1.00 0.00 A ATOM 562 HD1 LYS A 38 9.895 6.997 -5.955 1.00 0.00 A ATOM 563 HE2 LYS A 38 10.446 8.862 -4.527 1.00 0.00 A ATOM 564 HE1 LYS A 38 10.064 7.930 -3.062 1.00 0.00 A ATOM 565 HG2 LYS A 38 7.599 6.732 -5.718 1.00 0.00 A ATOM 566 HG1 LYS A 38 7.957 8.368 -5.166 1.00 0.00 A ATOM 567 HZ1 LYS A 38 11.870 6.489 -3.476 1.00 0.00 A ATOM 568 HZ2 LYS A 38 12.136 7.020 -4.961 1.00 0.00 A ATOM 569 HZ3 LYS A 38 12.486 8.003 -3.665 1.00 0.00 A ATOM 570 N LYS A 38 5.512 8.561 -4.248 1.00 0.00 A ATOM 571 NZ LYS A 38 11.831 7.338 -4.041 1.00 0.00 A ATOM 572 O LYS A 38 5.429 6.639 -1.498 1.00 0.00 A ATOM 573 C LYS A 39 1.467 5.637 -2.188 1.00 0.00 A ATOM 574 CA LYS A 39 2.622 6.511 -1.719 1.00 0.00 A ATOM 575 CB LYS A 39 2.085 7.871 -1.244 1.00 0.00 A ATOM 576 CD LYS A 39 2.937 9.989 -0.145 1.00 0.00 A ATOM 577 CE LYS A 39 4.031 10.567 0.763 1.00 0.00 A ATOM 578 CG LYS A 39 2.974 8.459 -0.147 1.00 0.00 A ATOM 579 HN LYS A 39 3.205 6.775 -3.734 1.00 0.00 A ATOM 580 HA LYS A 39 3.096 5.983 -0.893 1.00 0.00 A ATOM 581 HB2 LYS A 39 2.037 8.547 -2.095 1.00 0.00 A ATOM 582 HB1 LYS A 39 1.077 7.762 -0.847 1.00 0.00 A ATOM 583 HD2 LYS A 39 3.074 10.361 -1.161 1.00 0.00 A ATOM 584 HD1 LYS A 39 1.958 10.318 0.214 1.00 0.00 A ATOM 585 HE2 LYS A 39 4.012 11.653 0.659 1.00 0.00 A ATOM 586 HE1 LYS A 39 3.806 10.318 1.803 1.00 0.00 A ATOM 587 HG2 LYS A 39 2.645 8.083 0.826 1.00 0.00 A ATOM 588 HG1 LYS A 39 3.986 8.126 -0.334 1.00 0.00 A ATOM 589 HZ1 LYS A 39 5.518 9.123 0.777 1.00 0.00 A ATOM 590 HZ2 LYS A 39 5.492 10.016 -0.603 1.00 0.00 A ATOM 591 HZ3 LYS A 39 6.094 10.653 0.801 1.00 0.00 A ATOM 592 N LYS A 39 3.589 6.711 -2.792 1.00 0.00 A ATOM 593 NZ LYS A 39 5.377 10.064 0.409 1.00 0.00 A ATOM 594 O LYS A 39 1.141 5.612 -3.375 1.00 0.00 A ATOM 595 C VAL A 40 -1.356 4.684 -0.361 1.00 0.00 A ATOM 596 CA VAL A 40 -0.369 4.182 -1.412 1.00 0.00 A ATOM 597 CB VAL A 40 -0.105 2.683 -1.223 1.00 0.00 A ATOM 598 CG1 VAL A 40 -1.324 1.913 -1.717 1.00 0.00 A ATOM 599 CG2 VAL A 40 1.107 2.199 -2.011 1.00 0.00 A ATOM 600 HN VAL A 40 1.176 4.998 -0.278 1.00 0.00 A ATOM 601 HA VAL A 40 -0.752 4.350 -2.416 1.00 0.00 A ATOM 602 HB VAL A 40 0.061 2.463 -0.167 1.00 0.00 A ATOM 603 HG11 VAL A 40 -1.424 2.036 -2.795 1.00 0.00 A ATOM 604 HG12 VAL A 40 -1.218 0.855 -1.479 1.00 0.00 A ATOM 605 HG13 VAL A 40 -2.208 2.318 -1.233 1.00 0.00 A ATOM 606 HG21 VAL A 40 2.003 2.695 -1.648 1.00 0.00 A ATOM 607 HG22 VAL A 40 1.220 1.131 -1.850 1.00 0.00 A ATOM 608 HG23 VAL A 40 0.963 2.404 -3.072 1.00 0.00 A ATOM 609 N VAL A 40 0.850 4.935 -1.235 1.00 0.00 A ATOM 610 O VAL A 40 -1.074 4.591 0.833 1.00 0.00 A ATOM 611 C CYS A 41 -4.598 4.458 0.069 1.00 0.00 A ATOM 612 CA CYS A 41 -3.597 5.588 0.084 1.00 0.00 A ATOM 613 CB CYS A 41 -4.243 6.889 -0.397 1.00 0.00 A ATOM 614 HN CYS A 41 -2.684 5.191 -1.796 1.00 0.00 A ATOM 615 HA CYS A 41 -3.281 5.708 1.115 1.00 0.00 A ATOM 616 HB2 CYS A 41 -4.463 6.811 -1.458 1.00 0.00 A ATOM 617 HB1 CYS A 41 -5.171 7.063 0.148 1.00 0.00 A ATOM 618 HG CYS A 41 -3.906 9.212 -0.669 1.00 0.00 A ATOM 619 N CYS A 41 -2.505 5.196 -0.796 1.00 0.00 A ATOM 620 O CYS A 41 -5.384 4.361 -0.872 1.00 0.00 A ATOM 621 SG CYS A 41 -3.140 8.286 -0.087 1.00 0.00 A ATOM 622 C ILE A 42 -6.656 2.803 1.950 1.00 0.00 A ATOM 623 CA ILE A 42 -5.410 2.430 1.157 1.00 0.00 A ATOM 624 CB ILE A 42 -4.695 1.183 1.724 1.00 0.00 A ATOM 625 CD1 ILE A 42 -2.437 -0.138 1.528 1.00 0.00 A ATOM 626 CG1 ILE A 42 -3.300 1.044 1.090 1.00 0.00 A ATOM 627 CG2 ILE A 42 -5.588 -0.038 1.431 1.00 0.00 A ATOM 628 HN ILE A 42 -3.926 3.763 1.872 1.00 0.00 A ATOM 629 HA ILE A 42 -5.701 2.212 0.140 1.00 0.00 A ATOM 630 HB ILE A 42 -4.569 1.295 2.801 1.00 0.00 A ATOM 631 HD11 ILE A 42 -2.194 -0.089 2.585 1.00 0.00 A ATOM 632 HD12 ILE A 42 -2.911 -1.086 1.294 1.00 0.00 A ATOM 633 HD13 ILE A 42 -1.501 -0.077 0.983 1.00 0.00 A ATOM 634 HG12 ILE A 42 -3.419 0.994 0.012 1.00 0.00 A ATOM 635 HG11 ILE A 42 -2.714 1.917 1.360 1.00 0.00 A ATOM 636 HG21 ILE A 42 -5.094 -0.981 1.640 1.00 0.00 A ATOM 637 HG22 ILE A 42 -6.490 0.017 2.037 1.00 0.00 A ATOM 638 HG23 ILE A 42 -5.879 -0.060 0.386 1.00 0.00 A ATOM 639 N ILE A 42 -4.539 3.586 1.080 1.00 0.00 A ATOM 640 O ILE A 42 -6.563 3.518 2.946 1.00 0.00 A ATOM 641 C GLU A 43 -9.735 1.109 2.173 1.00 0.00 A ATOM 642 CA GLU A 43 -9.075 2.482 2.212 1.00 0.00 A ATOM 643 CB GLU A 43 -9.866 3.615 1.551 1.00 0.00 A ATOM 644 CD GLU A 43 -11.219 5.669 2.151 1.00 0.00 A ATOM 645 CG GLU A 43 -10.978 4.194 2.444 1.00 0.00 A ATOM 646 HN GLU A 43 -7.838 1.754 0.663 1.00 0.00 A ATOM 647 HA GLU A 43 -8.877 2.751 3.250 1.00 0.00 A ATOM 648 HB2 GLU A 43 -9.143 4.410 1.361 1.00 0.00 A ATOM 649 HB1 GLU A 43 -10.279 3.300 0.591 1.00 0.00 A ATOM 650 HG2 GLU A 43 -11.903 3.636 2.298 1.00 0.00 A ATOM 651 HG1 GLU A 43 -10.687 4.122 3.492 1.00 0.00 A ATOM 652 N GLU A 43 -7.817 2.324 1.507 1.00 0.00 A ATOM 653 O GLU A 43 -9.930 0.540 1.096 1.00 0.00 A ATOM 654 OE1 GLU A 43 -10.762 6.162 1.095 1.00 0.00 A ATOM 655 OE2 GLU A 43 -11.730 6.387 3.038 1.00 0.00 A ATOM 656 C SER A 44 -10.806 -1.281 4.738 1.00 0.00 A ATOM 657 CA SER A 44 -10.093 -0.938 3.442 1.00 0.00 A ATOM 658 CB SER A 44 -8.707 -1.591 3.412 1.00 0.00 A ATOM 659 HN SER A 44 -9.736 1.005 4.213 1.00 0.00 A ATOM 660 HA SER A 44 -10.684 -1.308 2.602 1.00 0.00 A ATOM 661 HB2 SER A 44 -8.283 -1.499 2.412 1.00 0.00 A ATOM 662 HB1 SER A 44 -8.055 -1.084 4.126 1.00 0.00 A ATOM 663 HG SER A 44 -8.460 -3.018 4.686 1.00 0.00 A ATOM 664 N SER A 44 -9.908 0.499 3.347 1.00 0.00 A ATOM 665 O SER A 44 -10.402 -0.812 5.794 1.00 0.00 A ATOM 666 OG SER A 44 -8.777 -2.953 3.771 1.00 0.00 A ATOM 667 C GLU A 45 -11.293 -3.540 6.645 1.00 0.00 A ATOM 668 CA GLU A 45 -12.372 -2.760 5.877 1.00 0.00 A ATOM 669 CB GLU A 45 -13.576 -3.632 5.500 1.00 0.00 A ATOM 670 CD GLU A 45 -14.473 -5.527 4.111 1.00 0.00 A ATOM 671 CG GLU A 45 -13.227 -4.748 4.509 1.00 0.00 A ATOM 672 HN GLU A 45 -12.118 -2.502 3.784 1.00 0.00 A ATOM 673 HA GLU A 45 -12.736 -1.959 6.519 1.00 0.00 A ATOM 674 HB2 GLU A 45 -13.986 -4.087 6.404 1.00 0.00 A ATOM 675 HB1 GLU A 45 -14.349 -3.004 5.056 1.00 0.00 A ATOM 676 HG2 GLU A 45 -12.777 -4.344 3.605 1.00 0.00 A ATOM 677 HG1 GLU A 45 -12.534 -5.445 4.975 1.00 0.00 A ATOM 678 N GLU A 45 -11.814 -2.152 4.679 1.00 0.00 A ATOM 679 O GLU A 45 -11.306 -3.583 7.874 1.00 0.00 A ATOM 680 OE1 GLU A 45 -14.991 -6.245 4.991 1.00 0.00 A ATOM 681 OE2 GLU A 45 -14.888 -5.371 2.943 1.00 0.00 A ATOM 682 C HIS A 46 -8.284 -3.827 7.140 1.00 0.00 A ATOM 683 CA HIS A 46 -9.226 -4.859 6.521 1.00 0.00 A ATOM 684 CB HIS A 46 -8.486 -5.700 5.474 1.00 0.00 A ATOM 685 CD2 HIS A 46 -10.058 -6.200 3.514 1.00 0.00 A ATOM 686 CE1 HIS A 46 -9.863 -8.380 3.455 1.00 0.00 A ATOM 687 CG HIS A 46 -9.353 -6.594 4.624 1.00 0.00 A ATOM 688 HN HIS A 46 -10.349 -4.010 4.921 1.00 0.00 A ATOM 689 HA HIS A 46 -9.612 -5.532 7.289 1.00 0.00 A ATOM 690 HB2 HIS A 46 -7.917 -5.056 4.806 1.00 0.00 A ATOM 691 HB1 HIS A 46 -7.766 -6.325 6.001 1.00 0.00 A ATOM 692 HD1 HIS A 46 -8.698 -8.546 5.191 1.00 0.00 A ATOM 693 HD2 HIS A 46 -10.206 -5.185 3.177 1.00 0.00 A ATOM 694 HE1 HIS A 46 -9.796 -9.384 3.071 1.00 0.00 A ATOM 695 N HIS A 46 -10.346 -4.150 5.922 1.00 0.00 A ATOM 696 ND1 HIS A 46 -9.241 -7.965 4.570 1.00 0.00 A ATOM 697 NE2 HIS A 46 -10.365 -7.342 2.770 1.00 0.00 A ATOM 698 O HIS A 46 -7.869 -2.897 6.447 1.00 0.00 A ATOM 699 C SER A 47 -5.857 -2.702 8.702 1.00 0.00 A ATOM 700 CA SER A 47 -7.265 -2.982 9.216 1.00 0.00 A ATOM 701 CB SER A 47 -7.197 -3.443 10.674 1.00 0.00 A ATOM 702 HN SER A 47 -8.339 -4.789 8.911 1.00 0.00 A ATOM 703 HA SER A 47 -7.828 -2.051 9.181 1.00 0.00 A ATOM 704 HB2 SER A 47 -6.788 -2.642 11.291 1.00 0.00 A ATOM 705 HB1 SER A 47 -8.201 -3.661 11.033 1.00 0.00 A ATOM 706 HG SER A 47 -6.567 -5.237 10.124 1.00 0.00 A ATOM 707 N SER A 47 -7.971 -3.984 8.429 1.00 0.00 A ATOM 708 O SER A 47 -5.240 -3.548 8.055 1.00 0.00 A ATOM 709 OG SER A 47 -6.362 -4.579 10.805 1.00 0.00 A ATOM 710 C MET A 48 -2.976 -2.324 9.253 1.00 0.00 A ATOM 711 CA MET A 48 -3.926 -1.180 8.895 1.00 0.00 A ATOM 712 CB MET A 48 -3.562 0.131 9.609 1.00 0.00 A ATOM 713 CE MET A 48 -4.096 -0.700 13.702 1.00 0.00 A ATOM 714 CG MET A 48 -3.376 -0.009 11.119 1.00 0.00 A ATOM 715 HN MET A 48 -5.937 -0.849 9.502 1.00 0.00 A ATOM 716 HA MET A 48 -3.789 -0.973 7.841 1.00 0.00 A ATOM 717 HB2 MET A 48 -2.615 0.478 9.194 1.00 0.00 A ATOM 718 HB1 MET A 48 -4.311 0.893 9.415 1.00 0.00 A ATOM 719 HE1 MET A 48 -4.868 -1.006 14.406 1.00 0.00 A ATOM 720 HE2 MET A 48 -3.316 -1.459 13.664 1.00 0.00 A ATOM 721 HE3 MET A 48 -3.671 0.253 14.017 1.00 0.00 A ATOM 722 HG2 MET A 48 -2.580 -0.730 11.280 1.00 0.00 A ATOM 723 HG1 MET A 48 -3.046 0.953 11.510 1.00 0.00 A ATOM 724 N MET A 48 -5.323 -1.538 9.085 1.00 0.00 A ATOM 725 O MET A 48 -1.978 -2.496 8.570 1.00 0.00 A ATOM 726 SD MET A 48 -4.834 -0.517 12.066 1.00 0.00 A ATOM 727 C ASP A 49 -2.406 -5.281 9.538 1.00 0.00 A ATOM 728 CA ASP A 49 -2.414 -4.242 10.664 1.00 0.00 A ATOM 729 CB ASP A 49 -2.914 -4.865 11.970 1.00 0.00 A ATOM 730 CG ASP A 49 -2.201 -6.186 12.221 1.00 0.00 A ATOM 731 HN ASP A 49 -4.134 -2.961 10.791 1.00 0.00 A ATOM 732 HA ASP A 49 -1.390 -3.898 10.822 1.00 0.00 A ATOM 733 HB2 ASP A 49 -2.719 -4.189 12.803 1.00 0.00 A ATOM 734 HB1 ASP A 49 -3.985 -5.060 11.918 1.00 0.00 A ATOM 735 N ASP A 49 -3.262 -3.108 10.298 1.00 0.00 A ATOM 736 O ASP A 49 -1.360 -5.639 8.987 1.00 0.00 A ATOM 737 OD1 ASP A 49 -1.060 -6.125 12.723 1.00 0.00 A ATOM 738 OD2 ASP A 49 -2.800 -7.223 11.864 1.00 0.00 A ATOM 739 C THR A 50 -3.152 -6.195 6.824 1.00 0.00 A ATOM 740 CA THR A 50 -3.843 -6.675 8.103 1.00 0.00 A ATOM 741 CB THR A 50 -5.362 -6.824 7.920 1.00 0.00 A ATOM 742 CG2 THR A 50 -5.711 -8.164 7.268 1.00 0.00 A ATOM 743 HN THR A 50 -4.422 -5.376 9.666 1.00 0.00 A ATOM 744 HA THR A 50 -3.414 -7.631 8.409 1.00 0.00 A ATOM 745 HB THR A 50 -5.735 -6.013 7.292 1.00 0.00 A ATOM 746 HG1 THR A 50 -5.545 -7.302 9.800 1.00 0.00 A ATOM 747 HG21 THR A 50 -5.354 -8.987 7.888 1.00 0.00 A ATOM 748 HG22 THR A 50 -6.792 -8.248 7.162 1.00 0.00 A ATOM 749 HG23 THR A 50 -5.247 -8.230 6.284 1.00 0.00 A ATOM 750 N THR A 50 -3.609 -5.727 9.175 1.00 0.00 A ATOM 751 O THR A 50 -2.473 -6.963 6.137 1.00 0.00 A ATOM 752 OG1 THR A 50 -6.012 -6.734 9.176 1.00 0.00 A ATOM 753 C LEU A 51 -1.129 -4.407 5.571 1.00 0.00 A ATOM 754 CA LEU A 51 -2.630 -4.272 5.406 1.00 0.00 A ATOM 755 CB LEU A 51 -2.981 -2.792 5.265 1.00 0.00 A ATOM 756 CD1 LEU A 51 -4.469 -1.111 4.296 1.00 0.00 A ATOM 757 CD2 LEU A 51 -5.149 -3.504 4.086 1.00 0.00 A ATOM 758 CG LEU A 51 -4.452 -2.476 4.978 1.00 0.00 A ATOM 759 HN LEU A 51 -3.859 -4.327 7.140 1.00 0.00 A ATOM 760 HA LEU A 51 -2.906 -4.792 4.488 1.00 0.00 A ATOM 761 HB2 LEU A 51 -2.693 -2.253 6.163 1.00 0.00 A ATOM 762 HB1 LEU A 51 -2.367 -2.417 4.444 1.00 0.00 A ATOM 763 HD11 LEU A 51 -3.876 -1.172 3.384 1.00 0.00 A ATOM 764 HD12 LEU A 51 -5.489 -0.817 4.061 1.00 0.00 A ATOM 765 HD13 LEU A 51 -4.026 -0.366 4.951 1.00 0.00 A ATOM 766 HD21 LEU A 51 -4.620 -3.607 3.138 1.00 0.00 A ATOM 767 HD22 LEU A 51 -5.208 -4.472 4.584 1.00 0.00 A ATOM 768 HD23 LEU A 51 -6.165 -3.162 3.905 1.00 0.00 A ATOM 769 HG LEU A 51 -5.007 -2.402 5.909 1.00 0.00 A ATOM 770 N LEU A 51 -3.304 -4.902 6.520 1.00 0.00 A ATOM 771 O LEU A 51 -0.509 -5.019 4.713 1.00 0.00 A ATOM 772 C LEU A 52 1.485 -5.177 6.500 1.00 0.00 A ATOM 773 CA LEU A 52 0.879 -3.843 6.907 1.00 0.00 A ATOM 774 CB LEU A 52 1.191 -3.600 8.392 1.00 0.00 A ATOM 775 CD1 LEU A 52 0.691 -1.196 9.018 1.00 0.00 A ATOM 776 CD2 LEU A 52 2.677 -2.348 9.951 1.00 0.00 A ATOM 777 CG LEU A 52 1.785 -2.222 8.717 1.00 0.00 A ATOM 778 HN LEU A 52 -1.145 -3.429 7.340 1.00 0.00 A ATOM 779 HA LEU A 52 1.342 -3.049 6.323 1.00 0.00 A ATOM 780 HB2 LEU A 52 0.322 -3.782 9.020 1.00 0.00 A ATOM 781 HB1 LEU A 52 1.945 -4.340 8.650 1.00 0.00 A ATOM 782 HD11 LEU A 52 0.118 -1.501 9.893 1.00 0.00 A ATOM 783 HD12 LEU A 52 1.141 -0.225 9.214 1.00 0.00 A ATOM 784 HD13 LEU A 52 0.023 -1.113 8.167 1.00 0.00 A ATOM 785 HD21 LEU A 52 2.096 -2.747 10.783 1.00 0.00 A ATOM 786 HD22 LEU A 52 3.504 -3.021 9.728 1.00 0.00 A ATOM 787 HD23 LEU A 52 3.077 -1.371 10.219 1.00 0.00 A ATOM 788 HG LEU A 52 2.413 -1.873 7.897 1.00 0.00 A ATOM 789 N LEU A 52 -0.550 -3.852 6.641 1.00 0.00 A ATOM 790 O LEU A 52 2.333 -5.224 5.618 1.00 0.00 A ATOM 791 C ALA A 53 1.515 -8.078 5.496 1.00 0.00 A ATOM 792 CA ALA A 53 1.713 -7.553 6.922 1.00 0.00 A ATOM 793 CB ALA A 53 1.211 -8.559 7.961 1.00 0.00 A ATOM 794 HN ALA A 53 0.313 -6.181 7.822 1.00 0.00 A ATOM 795 HA ALA A 53 2.794 -7.397 7.047 1.00 0.00 A ATOM 796 HB1 ALA A 53 0.139 -8.717 7.835 1.00 0.00 A ATOM 797 HB2 ALA A 53 1.730 -9.510 7.839 1.00 0.00 A ATOM 798 HB3 ALA A 53 1.398 -8.178 8.966 1.00 0.00 A ATOM 799 N ALA A 53 1.064 -6.269 7.138 1.00 0.00 A ATOM 800 O ALA A 53 2.287 -8.935 5.053 1.00 0.00 A ATOM 801 C THR A 54 1.327 -6.984 2.541 1.00 0.00 A ATOM 802 CA THR A 54 0.363 -7.857 3.353 1.00 0.00 A ATOM 803 CB THR A 54 -1.104 -7.637 2.970 1.00 0.00 A ATOM 804 CG2 THR A 54 -1.347 -8.092 1.539 1.00 0.00 A ATOM 805 HN THR A 54 -0.132 -6.893 5.146 1.00 0.00 A ATOM 806 HA THR A 54 0.597 -8.902 3.162 1.00 0.00 A ATOM 807 HB THR A 54 -1.381 -6.585 3.045 1.00 0.00 A ATOM 808 HG1 THR A 54 -2.031 -7.937 4.668 1.00 0.00 A ATOM 809 HG21 THR A 54 -0.733 -7.508 0.857 1.00 0.00 A ATOM 810 HG22 THR A 54 -1.110 -9.150 1.445 1.00 0.00 A ATOM 811 HG23 THR A 54 -2.393 -7.927 1.304 1.00 0.00 A ATOM 812 N THR A 54 0.508 -7.589 4.768 1.00 0.00 A ATOM 813 O THR A 54 2.093 -7.482 1.717 1.00 0.00 A ATOM 814 OG1 THR A 54 -1.927 -8.402 3.825 1.00 0.00 A ATOM 815 C LEU A 55 3.527 -4.914 2.149 1.00 0.00 A ATOM 816 CA LEU A 55 2.017 -4.677 1.994 1.00 0.00 A ATOM 817 CB LEU A 55 1.566 -3.279 2.467 1.00 0.00 A ATOM 818 CD1 LEU A 55 0.924 -0.933 2.071 1.00 0.00 A ATOM 819 CD2 LEU A 55 1.453 -2.324 0.081 1.00 0.00 A ATOM 820 CG LEU A 55 0.855 -2.347 1.480 1.00 0.00 A ATOM 821 HN LEU A 55 0.809 -5.344 3.598 1.00 0.00 A ATOM 822 HA LEU A 55 1.748 -4.827 0.954 1.00 0.00 A ATOM 823 HB2 LEU A 55 0.823 -3.393 3.253 1.00 0.00 A ATOM 824 HB1 LEU A 55 2.422 -2.745 2.865 1.00 0.00 A ATOM 825 HD11 LEU A 55 0.314 -0.895 2.973 1.00 0.00 A ATOM 826 HD12 LEU A 55 1.950 -0.666 2.319 1.00 0.00 A ATOM 827 HD13 LEU A 55 0.569 -0.191 1.360 1.00 0.00 A ATOM 828 HD21 LEU A 55 1.233 -3.261 -0.422 1.00 0.00 A ATOM 829 HD22 LEU A 55 0.975 -1.517 -0.475 1.00 0.00 A ATOM 830 HD23 LEU A 55 2.528 -2.159 0.136 1.00 0.00 A ATOM 831 HG LEU A 55 -0.188 -2.657 1.399 1.00 0.00 A ATOM 832 N LEU A 55 1.305 -5.673 2.777 1.00 0.00 A ATOM 833 O LEU A 55 4.290 -4.868 1.183 1.00 0.00 A ATOM 834 C LYS A 56 5.861 -6.714 2.787 1.00 0.00 A ATOM 835 CA LYS A 56 5.274 -5.685 3.754 1.00 0.00 A ATOM 836 CB LYS A 56 5.240 -6.238 5.192 1.00 0.00 A ATOM 837 CD LYS A 56 4.996 -5.380 7.686 1.00 0.00 A ATOM 838 CE LYS A 56 6.067 -6.237 8.378 1.00 0.00 A ATOM 839 CG LYS A 56 5.266 -5.079 6.202 1.00 0.00 A ATOM 840 HN LYS A 56 3.241 -5.265 4.102 1.00 0.00 A ATOM 841 HA LYS A 56 5.937 -4.820 3.727 1.00 0.00 A ATOM 842 HB2 LYS A 56 4.358 -6.865 5.327 1.00 0.00 A ATOM 843 HB1 LYS A 56 6.127 -6.850 5.325 1.00 0.00 A ATOM 844 HD2 LYS A 56 5.001 -4.411 8.192 1.00 0.00 A ATOM 845 HD1 LYS A 56 4.001 -5.793 7.831 1.00 0.00 A ATOM 846 HE2 LYS A 56 7.060 -5.865 8.116 1.00 0.00 A ATOM 847 HE1 LYS A 56 5.944 -6.132 9.459 1.00 0.00 A ATOM 848 HG2 LYS A 56 6.253 -4.651 6.153 1.00 0.00 A ATOM 849 HG1 LYS A 56 4.571 -4.302 5.879 1.00 0.00 A ATOM 850 HZ1 LYS A 56 6.070 -7.805 7.050 1.00 0.00 A ATOM 851 HZ2 LYS A 56 6.691 -8.183 8.524 1.00 0.00 A ATOM 852 HZ3 LYS A 56 5.066 -8.030 8.337 1.00 0.00 A ATOM 853 N LYS A 56 3.940 -5.253 3.373 1.00 0.00 A ATOM 854 NZ LYS A 56 5.963 -7.671 8.044 1.00 0.00 A ATOM 855 O LYS A 56 7.070 -6.710 2.576 1.00 0.00 A ATOM 856 C LYS A 57 6.230 -8.061 0.046 1.00 0.00 A ATOM 857 CA LYS A 57 5.557 -8.630 1.308 1.00 0.00 A ATOM 858 CB LYS A 57 4.463 -9.654 0.971 1.00 0.00 A ATOM 859 CD LYS A 57 2.975 -11.471 1.910 1.00 0.00 A ATOM 860 CE LYS A 57 1.843 -11.750 2.914 1.00 0.00 A ATOM 861 CG LYS A 57 3.798 -10.216 2.238 1.00 0.00 A ATOM 862 HN LYS A 57 4.041 -7.506 2.319 1.00 0.00 A ATOM 863 HA LYS A 57 6.335 -9.168 1.853 1.00 0.00 A ATOM 864 HB2 LYS A 57 3.707 -9.189 0.338 1.00 0.00 A ATOM 865 HB1 LYS A 57 4.927 -10.472 0.417 1.00 0.00 A ATOM 866 HD2 LYS A 57 2.518 -11.351 0.926 1.00 0.00 A ATOM 867 HD1 LYS A 57 3.652 -12.328 1.858 1.00 0.00 A ATOM 868 HE2 LYS A 57 0.997 -11.099 2.686 1.00 0.00 A ATOM 869 HE1 LYS A 57 1.510 -12.782 2.784 1.00 0.00 A ATOM 870 HG2 LYS A 57 4.570 -10.463 2.968 1.00 0.00 A ATOM 871 HG1 LYS A 57 3.151 -9.449 2.655 1.00 0.00 A ATOM 872 HZ1 LYS A 57 3.062 -12.070 4.550 1.00 0.00 A ATOM 873 HZ2 LYS A 57 2.412 -10.546 4.495 1.00 0.00 A ATOM 874 HZ3 LYS A 57 1.482 -11.818 4.932 1.00 0.00 A ATOM 875 N LYS A 57 5.043 -7.590 2.193 1.00 0.00 A ATOM 876 NZ LYS A 57 2.237 -11.536 4.322 1.00 0.00 A ATOM 877 O LYS A 57 6.983 -8.773 -0.612 1.00 0.00 A ATOM 878 C THR A 58 8.199 -5.875 -0.937 1.00 0.00 A ATOM 879 CA THR A 58 6.748 -6.108 -1.350 1.00 0.00 A ATOM 880 CB THR A 58 6.096 -4.765 -1.682 1.00 0.00 A ATOM 881 CG2 THR A 58 4.639 -4.963 -2.073 1.00 0.00 A ATOM 882 HN THR A 58 5.359 -6.231 0.269 1.00 0.00 A ATOM 883 HA THR A 58 6.763 -6.700 -2.265 1.00 0.00 A ATOM 884 HB THR A 58 6.621 -4.335 -2.535 1.00 0.00 A ATOM 885 HG1 THR A 58 5.491 -4.122 0.064 1.00 0.00 A ATOM 886 HG21 THR A 58 4.195 -3.994 -2.273 1.00 0.00 A ATOM 887 HG22 THR A 58 4.576 -5.593 -2.960 1.00 0.00 A ATOM 888 HG23 THR A 58 4.102 -5.430 -1.254 1.00 0.00 A ATOM 889 N THR A 58 5.997 -6.786 -0.291 1.00 0.00 A ATOM 890 O THR A 58 9.089 -5.811 -1.782 1.00 0.00 A ATOM 891 OG1 THR A 58 6.167 -3.876 -0.581 1.00 0.00 A ATOM 892 C GLY A 59 10.309 -4.089 0.313 1.00 0.00 A ATOM 893 CA GLY A 59 9.685 -5.329 0.949 1.00 0.00 A ATOM 894 HN GLY A 59 7.636 -5.797 1.009 1.00 0.00 A ATOM 895 HA2 GLY A 59 9.465 -5.104 1.989 1.00 0.00 A ATOM 896 HA1 GLY A 59 10.373 -6.173 0.892 1.00 0.00 A ATOM 897 N GLY A 59 8.412 -5.684 0.365 1.00 0.00 A ATOM 898 O GLY A 59 11.530 -4.004 0.201 1.00 0.00 A ATOM 899 C LYS A 60 10.239 -1.027 0.931 1.00 0.00 A ATOM 900 CA LYS A 60 10.000 -1.778 -0.379 1.00 0.00 A ATOM 901 CB LYS A 60 9.005 -0.982 -1.233 1.00 0.00 A ATOM 902 CD LYS A 60 9.450 -2.358 -3.385 1.00 0.00 A ATOM 903 CE LYS A 60 10.512 -1.328 -3.814 1.00 0.00 A ATOM 904 CG LYS A 60 8.419 -1.723 -2.441 1.00 0.00 A ATOM 905 HN LYS A 60 8.490 -3.229 0.047 1.00 0.00 A ATOM 906 HA LYS A 60 10.949 -1.860 -0.909 1.00 0.00 A ATOM 907 HB2 LYS A 60 8.184 -0.694 -0.578 1.00 0.00 A ATOM 908 HB1 LYS A 60 9.484 -0.067 -1.585 1.00 0.00 A ATOM 909 HD2 LYS A 60 9.909 -3.221 -2.892 1.00 0.00 A ATOM 910 HD1 LYS A 60 8.897 -2.729 -4.251 1.00 0.00 A ATOM 911 HE2 LYS A 60 10.042 -0.356 -3.959 1.00 0.00 A ATOM 912 HE1 LYS A 60 11.269 -1.229 -3.036 1.00 0.00 A ATOM 913 HG2 LYS A 60 7.752 -2.497 -2.073 1.00 0.00 A ATOM 914 HG1 LYS A 60 7.814 -1.011 -3.008 1.00 0.00 A ATOM 915 HZ1 LYS A 60 11.958 -1.050 -5.239 1.00 0.00 A ATOM 916 HZ2 LYS A 60 11.495 -2.630 -5.099 1.00 0.00 A ATOM 917 HZ3 LYS A 60 10.526 -1.504 -5.856 1.00 0.00 A ATOM 918 N LYS A 60 9.486 -3.107 -0.073 1.00 0.00 A ATOM 919 NZ LYS A 60 11.178 -1.672 -5.084 1.00 0.00 A ATOM 920 O LYS A 60 9.979 -1.546 2.017 1.00 0.00 A ATOM 921 C THR A 61 9.305 1.591 2.383 1.00 0.00 A ATOM 922 CA THR A 61 10.715 1.165 1.946 1.00 0.00 A ATOM 923 CB THR A 61 11.580 2.349 1.519 1.00 0.00 A ATOM 924 CG2 THR A 61 12.147 3.131 2.706 1.00 0.00 A ATOM 925 HN THR A 61 10.928 0.611 -0.068 1.00 0.00 A ATOM 926 HA THR A 61 11.213 0.681 2.773 1.00 0.00 A ATOM 927 HB THR A 61 10.939 2.990 0.929 1.00 0.00 A ATOM 928 HG1 THR A 61 13.200 1.306 1.209 1.00 0.00 A ATOM 929 HG21 THR A 61 12.787 2.490 3.313 1.00 0.00 A ATOM 930 HG22 THR A 61 12.734 3.972 2.336 1.00 0.00 A ATOM 931 HG23 THR A 61 11.336 3.515 3.324 1.00 0.00 A ATOM 932 N THR A 61 10.645 0.239 0.828 1.00 0.00 A ATOM 933 O THR A 61 8.950 2.767 2.333 1.00 0.00 A ATOM 934 OG1 THR A 61 12.641 1.896 0.697 1.00 0.00 A ATOM 935 C VAL A 62 7.154 1.413 4.669 1.00 0.00 A ATOM 936 CA VAL A 62 7.128 0.862 3.244 1.00 0.00 A ATOM 937 CB VAL A 62 6.261 -0.401 3.079 1.00 0.00 A ATOM 938 CG1 VAL A 62 6.760 -1.620 3.861 1.00 0.00 A ATOM 939 CG2 VAL A 62 4.812 -0.124 3.497 1.00 0.00 A ATOM 940 HN VAL A 62 8.869 -0.314 2.833 1.00 0.00 A ATOM 941 HA VAL A 62 6.693 1.610 2.586 1.00 0.00 A ATOM 942 HB VAL A 62 6.258 -0.660 2.019 1.00 0.00 A ATOM 943 HG11 VAL A 62 7.777 -1.880 3.572 1.00 0.00 A ATOM 944 HG12 VAL A 62 6.724 -1.427 4.932 1.00 0.00 A ATOM 945 HG13 VAL A 62 6.109 -2.465 3.639 1.00 0.00 A ATOM 946 HG21 VAL A 62 4.755 0.053 4.571 1.00 0.00 A ATOM 947 HG22 VAL A 62 4.428 0.747 2.970 1.00 0.00 A ATOM 948 HG23 VAL A 62 4.192 -0.986 3.251 1.00 0.00 A ATOM 949 N VAL A 62 8.491 0.624 2.802 1.00 0.00 A ATOM 950 O VAL A 62 7.781 0.835 5.555 1.00 0.00 A ATOM 951 C SER A 63 4.870 3.634 6.269 1.00 0.00 A ATOM 952 CA SER A 63 6.324 3.186 6.175 1.00 0.00 A ATOM 953 CB SER A 63 7.295 4.364 6.280 1.00 0.00 A ATOM 954 HN SER A 63 6.015 2.987 4.097 1.00 0.00 A ATOM 955 HA SER A 63 6.542 2.475 6.974 1.00 0.00 A ATOM 956 HB2 SER A 63 8.307 4.009 6.087 1.00 0.00 A ATOM 957 HB1 SER A 63 7.034 5.120 5.537 1.00 0.00 A ATOM 958 HG SER A 63 7.629 4.327 8.207 1.00 0.00 A ATOM 959 N SER A 63 6.483 2.544 4.883 1.00 0.00 A ATOM 960 O SER A 63 4.367 4.281 5.348 1.00 0.00 A ATOM 961 OG SER A 63 7.250 4.939 7.571 1.00 0.00 A ATOM 962 C TYR A 64 2.617 4.876 8.233 1.00 0.00 A ATOM 963 CA TYR A 64 2.778 3.517 7.550 1.00 0.00 A ATOM 964 CB TYR A 64 2.130 2.386 8.363 1.00 0.00 A ATOM 965 CD1 TYR A 64 -0.189 2.948 7.527 1.00 0.00 A ATOM 966 CD2 TYR A 64 0.099 2.495 9.896 1.00 0.00 A ATOM 967 CE1 TYR A 64 -1.471 3.450 7.777 1.00 0.00 A ATOM 968 CE2 TYR A 64 -1.230 2.896 10.129 1.00 0.00 A ATOM 969 CG TYR A 64 0.638 2.563 8.596 1.00 0.00 A ATOM 970 CZ TYR A 64 -1.987 3.444 9.080 1.00 0.00 A ATOM 971 HN TYR A 64 4.690 2.771 8.087 1.00 0.00 A ATOM 972 HA TYR A 64 2.305 3.549 6.571 1.00 0.00 A ATOM 973 HB2 TYR A 64 2.281 1.447 7.832 1.00 0.00 A ATOM 974 HB1 TYR A 64 2.639 2.317 9.326 1.00 0.00 A ATOM 975 HD1 TYR A 64 0.190 2.980 6.520 1.00 0.00 A ATOM 976 HD2 TYR A 64 0.721 2.206 10.730 1.00 0.00 A ATOM 977 HE1 TYR A 64 -1.990 3.962 6.985 1.00 0.00 A ATOM 978 HE2 TYR A 64 -1.606 2.945 11.139 1.00 0.00 A ATOM 979 HH TYR A 64 -3.109 4.993 8.952 1.00 0.00 A ATOM 980 N TYR A 64 4.189 3.235 7.346 1.00 0.00 A ATOM 981 O TYR A 64 3.282 5.147 9.232 1.00 0.00 A ATOM 982 OH TYR A 64 -3.145 4.108 9.343 1.00 0.00 A ATOM 983 C LEU A 65 0.132 6.885 9.078 1.00 0.00 A ATOM 984 CA LEU A 65 1.395 7.029 8.222 1.00 0.00 A ATOM 985 CB LEU A 65 1.291 8.073 7.105 1.00 0.00 A ATOM 986 CD1 LEU A 65 3.088 7.522 5.397 1.00 0.00 A ATOM 987 CD2 LEU A 65 2.730 9.882 6.133 1.00 0.00 A ATOM 988 CG LEU A 65 2.689 8.419 6.566 1.00 0.00 A ATOM 989 HN LEU A 65 1.192 5.410 6.892 1.00 0.00 A ATOM 990 HA LEU A 65 2.190 7.386 8.874 1.00 0.00 A ATOM 991 HB2 LEU A 65 0.650 7.715 6.304 1.00 0.00 A ATOM 992 HB1 LEU A 65 0.850 8.982 7.513 1.00 0.00 A ATOM 993 HD11 LEU A 65 2.418 7.680 4.553 1.00 0.00 A ATOM 994 HD12 LEU A 65 4.110 7.759 5.109 1.00 0.00 A ATOM 995 HD13 LEU A 65 3.050 6.480 5.699 1.00 0.00 A ATOM 996 HD21 LEU A 65 1.961 10.072 5.385 1.00 0.00 A ATOM 997 HD22 LEU A 65 2.553 10.504 7.010 1.00 0.00 A ATOM 998 HD23 LEU A 65 3.710 10.114 5.717 1.00 0.00 A ATOM 999 HG LEU A 65 3.439 8.301 7.350 1.00 0.00 A ATOM 1000 N LEU A 65 1.749 5.725 7.682 1.00 0.00 A ATOM 1001 O LEU A 65 -0.308 5.773 9.346 1.00 0.00 A ATOM 1002 C GLY A 66 -2.755 7.222 10.010 1.00 0.00 A ATOM 1003 CA GLY A 66 -1.526 7.990 10.520 1.00 0.00 A ATOM 1004 HN GLY A 66 0.029 8.883 9.385 1.00 0.00 A ATOM 1005 HA2 GLY A 66 -1.205 7.549 11.465 1.00 0.00 A ATOM 1006 HA1 GLY A 66 -1.821 9.024 10.705 1.00 0.00 A ATOM 1007 N GLY A 66 -0.385 7.993 9.614 1.00 0.00 A ATOM 1008 O GLY A 66 -2.863 6.839 8.842 1.00 0.00 A ATOM 1009 C LEU A 67 -6.015 7.505 10.591 1.00 0.00 A ATOM 1010 CA LEU A 67 -4.988 6.383 10.678 1.00 0.00 A ATOM 1011 CB LEU A 67 -5.269 5.423 11.844 1.00 0.00 A ATOM 1012 CD1 LEU A 67 -6.486 3.288 12.332 1.00 0.00 A ATOM 1013 CD2 LEU A 67 -7.749 5.427 12.451 1.00 0.00 A ATOM 1014 CG LEU A 67 -6.612 4.693 11.727 1.00 0.00 A ATOM 1015 HN LEU A 67 -3.585 7.369 11.852 1.00 0.00 A ATOM 1016 HA LEU A 67 -4.986 5.823 9.743 1.00 0.00 A ATOM 1017 HB2 LEU A 67 -4.467 4.683 11.840 1.00 0.00 A ATOM 1018 HB1 LEU A 67 -5.227 5.959 12.794 1.00 0.00 A ATOM 1019 HD11 LEU A 67 -6.210 3.361 13.385 1.00 0.00 A ATOM 1020 HD12 LEU A 67 -7.436 2.761 12.251 1.00 0.00 A ATOM 1021 HD13 LEU A 67 -5.721 2.718 11.804 1.00 0.00 A ATOM 1022 HD21 LEU A 67 -7.917 6.416 12.030 1.00 0.00 A ATOM 1023 HD22 LEU A 67 -8.673 4.857 12.349 1.00 0.00 A ATOM 1024 HD23 LEU A 67 -7.514 5.530 13.511 1.00 0.00 A ATOM 1025 HG LEU A 67 -6.855 4.612 10.670 1.00 0.00 A ATOM 1026 N LEU A 67 -3.698 6.995 10.925 1.00 0.00 A ATOM 1027 O LEU A 67 -6.014 8.380 11.457 1.00 0.00 A ATOM 1028 C GLU A 68 -9.240 7.348 9.531 1.00 0.00 A ATOM 1029 CA GLU A 68 -8.055 8.310 9.474 1.00 0.00 A ATOM 1030 CB GLU A 68 -7.970 9.172 8.201 1.00 0.00 A ATOM 1031 CD GLU A 68 -10.004 10.637 8.745 1.00 0.00 A ATOM 1032 CG GLU A 68 -9.301 9.766 7.710 1.00 0.00 A ATOM 1033 HN GLU A 68 -6.832 6.713 8.894 1.00 0.00 A ATOM 1034 HA GLU A 68 -8.135 8.983 10.330 1.00 0.00 A ATOM 1035 HB2 GLU A 68 -7.287 9.997 8.409 1.00 0.00 A ATOM 1036 HB1 GLU A 68 -7.539 8.579 7.398 1.00 0.00 A ATOM 1037 HG2 GLU A 68 -9.106 10.394 6.842 1.00 0.00 A ATOM 1038 HG1 GLU A 68 -9.972 8.962 7.412 1.00 0.00 A ATOM 1039 N GLU A 68 -6.870 7.475 9.567 1.00 0.00 A ATOM 1040 OT1 GLU A 68 -9.247 6.361 8.762 1.00 0.00 A ATOM 1041 OT2 GLU A 68 -10.116 7.561 10.396 1.00 0.00 A ATOM 1042 OE1 GLU A 68 -9.300 11.459 9.370 1.00 0.00 A ATOM 1043 OE2 GLU A 68 -11.243 10.499 8.851 1.00 0.00 A TER ATOM 1044 CU CU1 B 69 10.397 -0.144 -9.136 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, July 7, 2024 8:36:54 AM GMT (wattos1)