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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373161 |
1do9   |
4602 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -8.611 1.837 8.192 1.00 0.00 A ATOM 2 CA ASP A 1 -8.095 3.264 8.223 1.00 0.00 A ATOM 3 CB ASP A 1 -7.140 3.634 7.076 1.00 0.00 A ATOM 4 CG ASP A 1 -7.645 4.879 6.371 1.00 0.00 A ATOM 5 HT1 ASP A 1 -7.920 2.916 10.219 1.00 0.00 A ATOM 6 HT2 ASP A 1 -6.523 2.835 9.385 1.00 0.00 A ATOM 7 HT3 ASP A 1 -7.174 4.323 9.717 1.00 0.00 A ATOM 8 HA ASP A 1 -8.937 3.959 8.215 1.00 0.00 A ATOM 9 HB2 ASP A 1 -6.157 3.879 7.481 1.00 0.00 A ATOM 10 HB1 ASP A 1 -7.033 2.814 6.367 1.00 0.00 A ATOM 11 N ASP A 1 -7.377 3.362 9.495 1.00 0.00 A ATOM 12 O ASP A 1 -7.797 0.921 8.228 1.00 0.00 A ATOM 13 OD1 ASP A 1 -8.883 5.047 6.387 1.00 0.00 A ATOM 14 OD2 ASP A 1 -6.792 5.673 5.926 1.00 0.00 A ATOM 15 C LYS A 2 -11.684 -0.048 7.941 1.00 0.00 A ATOM 16 CA LYS A 2 -10.422 0.286 8.717 1.00 0.00 A ATOM 17 CB LYS A 2 -10.607 0.104 10.238 1.00 0.00 A ATOM 18 CD LYS A 2 -12.772 0.176 11.616 1.00 0.00 A ATOM 19 CE LYS A 2 -12.200 -0.550 12.841 1.00 0.00 A ATOM 20 CG LYS A 2 -11.675 0.992 10.909 1.00 0.00 A ATOM 21 HN LYS A 2 -10.592 2.377 8.319 1.00 0.00 A ATOM 22 HA LYS A 2 -9.673 -0.444 8.405 1.00 0.00 A ATOM 23 HB2 LYS A 2 -10.861 -0.942 10.411 1.00 0.00 A ATOM 24 HB1 LYS A 2 -9.649 0.286 10.725 1.00 0.00 A ATOM 25 HD2 LYS A 2 -13.556 0.865 11.932 1.00 0.00 A ATOM 26 HD1 LYS A 2 -13.212 -0.549 10.928 1.00 0.00 A ATOM 27 HE2 LYS A 2 -11.720 -1.476 12.516 1.00 0.00 A ATOM 28 HE1 LYS A 2 -11.441 0.088 13.297 1.00 0.00 A ATOM 29 HG2 LYS A 2 -11.192 1.629 11.651 1.00 0.00 A ATOM 30 HG1 LYS A 2 -12.139 1.653 10.178 1.00 0.00 A ATOM 31 HZ1 LYS A 2 -13.717 -0.001 14.119 1.00 0.00 A ATOM 32 HZ2 LYS A 2 -13.917 -1.503 13.475 1.00 0.00 A ATOM 33 HZ3 LYS A 2 -12.816 -1.256 14.674 1.00 0.00 A ATOM 34 N LYS A 2 -9.922 1.620 8.374 1.00 0.00 A ATOM 35 NZ LYS A 2 -13.241 -0.852 13.850 1.00 0.00 A ATOM 36 O LYS A 2 -12.782 -0.005 8.486 1.00 0.00 A ATOM 37 C ASP A 3 -12.130 -1.594 4.672 1.00 0.00 A ATOM 38 CA ASP A 3 -12.666 -0.796 5.853 1.00 0.00 A ATOM 39 CB ASP A 3 -13.442 0.441 5.386 1.00 0.00 A ATOM 40 CG ASP A 3 -14.931 0.123 5.317 1.00 0.00 A ATOM 41 HN ASP A 3 -10.618 -0.492 6.244 1.00 0.00 A ATOM 42 HA ASP A 3 -13.326 -1.434 6.446 1.00 0.00 A ATOM 43 HB2 ASP A 3 -13.287 1.267 6.082 1.00 0.00 A ATOM 44 HB1 ASP A 3 -13.083 0.758 4.405 1.00 0.00 A ATOM 45 N ASP A 3 -11.534 -0.392 6.669 1.00 0.00 A ATOM 46 O ASP A 3 -10.914 -1.734 4.534 1.00 0.00 A ATOM 47 OD1 ASP A 3 -15.315 -0.559 4.342 1.00 0.00 A ATOM 48 OD2 ASP A 3 -15.655 0.528 6.251 1.00 0.00 A ATOM 49 C VAL A 4 -13.399 -2.317 1.452 1.00 0.00 A ATOM 50 CA VAL A 4 -12.572 -2.820 2.623 1.00 0.00 A ATOM 51 CB VAL A 4 -12.660 -4.342 2.812 1.00 0.00 A ATOM 52 CG1 VAL A 4 -11.627 -4.969 1.886 1.00 0.00 A ATOM 53 CG2 VAL A 4 -12.372 -4.790 4.250 1.00 0.00 A ATOM 54 HN VAL A 4 -13.994 -1.946 3.906 1.00 0.00 A ATOM 55 HA VAL A 4 -11.530 -2.565 2.433 1.00 0.00 A ATOM 56 HB VAL A 4 -13.644 -4.704 2.517 1.00 0.00 A ATOM 57 HG11 VAL A 4 -10.628 -4.637 2.167 1.00 0.00 A ATOM 58 HG12 VAL A 4 -11.679 -6.056 1.952 1.00 0.00 A ATOM 59 HG13 VAL A 4 -11.846 -4.662 0.864 1.00 0.00 A ATOM 60 HG21 VAL A 4 -11.423 -4.373 4.589 1.00 0.00 A ATOM 61 HG22 VAL A 4 -13.174 -4.459 4.910 1.00 0.00 A ATOM 62 HG23 VAL A 4 -12.319 -5.877 4.292 1.00 0.00 A ATOM 63 N VAL A 4 -13.000 -2.109 3.806 1.00 0.00 A ATOM 64 O VAL A 4 -14.293 -2.994 0.946 1.00 0.00 A ATOM 65 C LYS A 5 -13.143 -1.140 -1.399 1.00 0.00 A ATOM 66 CA LYS A 5 -13.800 -0.566 -0.151 1.00 0.00 A ATOM 67 CB LYS A 5 -13.753 0.966 -0.057 1.00 0.00 A ATOM 68 CD LYS A 5 -15.214 2.990 -0.172 1.00 0.00 A ATOM 69 CE LYS A 5 -16.428 3.615 -0.865 1.00 0.00 A ATOM 70 CG LYS A 5 -14.933 1.615 -0.785 1.00 0.00 A ATOM 71 HN LYS A 5 -12.326 -0.570 1.375 1.00 0.00 A ATOM 72 HA LYS A 5 -14.839 -0.896 -0.104 1.00 0.00 A ATOM 73 HB2 LYS A 5 -13.810 1.239 0.997 1.00 0.00 A ATOM 74 HB1 LYS A 5 -12.813 1.356 -0.445 1.00 0.00 A ATOM 75 HD2 LYS A 5 -15.418 2.859 0.893 1.00 0.00 A ATOM 76 HD1 LYS A 5 -14.343 3.636 -0.286 1.00 0.00 A ATOM 77 HE2 LYS A 5 -16.084 4.379 -1.565 1.00 0.00 A ATOM 78 HE1 LYS A 5 -16.939 2.836 -1.434 1.00 0.00 A ATOM 79 HG2 LYS A 5 -14.714 1.708 -1.849 1.00 0.00 A ATOM 80 HG1 LYS A 5 -15.824 0.999 -0.655 1.00 0.00 A ATOM 81 HZ1 LYS A 5 -16.966 5.016 0.547 1.00 0.00 A ATOM 82 HZ2 LYS A 5 -18.228 4.476 -0.365 1.00 0.00 A ATOM 83 HZ3 LYS A 5 -17.603 3.523 0.820 1.00 0.00 A ATOM 84 N LYS A 5 -13.082 -1.116 0.976 1.00 0.00 A ATOM 85 NZ LYS A 5 -17.376 4.203 0.107 1.00 0.00 A ATOM 86 O LYS A 5 -12.244 -0.534 -1.958 1.00 0.00 A ATOM 87 C TYR A 6 -12.968 -2.056 -4.098 1.00 0.00 A ATOM 88 CA TYR A 6 -13.163 -3.066 -2.979 1.00 0.00 A ATOM 89 CB TYR A 6 -14.241 -4.092 -3.348 1.00 0.00 A ATOM 90 CD1 TYR A 6 -13.078 -6.298 -2.938 1.00 0.00 A ATOM 91 CD2 TYR A 6 -15.073 -5.774 -1.639 1.00 0.00 A ATOM 92 CE1 TYR A 6 -12.987 -7.550 -2.305 1.00 0.00 A ATOM 93 CE2 TYR A 6 -14.982 -7.020 -0.994 1.00 0.00 A ATOM 94 CG TYR A 6 -14.125 -5.412 -2.614 1.00 0.00 A ATOM 95 CZ TYR A 6 -13.938 -7.912 -1.324 1.00 0.00 A ATOM 96 HN TYR A 6 -14.082 -2.904 -1.143 1.00 0.00 A ATOM 97 HA TYR A 6 -12.240 -3.604 -2.774 1.00 0.00 A ATOM 98 HB2 TYR A 6 -15.228 -3.656 -3.183 1.00 0.00 A ATOM 99 HB1 TYR A 6 -14.169 -4.312 -4.413 1.00 0.00 A ATOM 100 HD1 TYR A 6 -12.338 -6.026 -3.679 1.00 0.00 A ATOM 101 HD2 TYR A 6 -15.878 -5.100 -1.383 1.00 0.00 A ATOM 102 HE1 TYR A 6 -12.185 -8.228 -2.564 1.00 0.00 A ATOM 103 HE2 TYR A 6 -15.710 -7.300 -0.247 1.00 0.00 A ATOM 104 HH TYR A 6 -13.276 -9.065 0.081 1.00 0.00 A ATOM 105 N TYR A 6 -13.527 -2.365 -1.769 1.00 0.00 A ATOM 106 O TYR A 6 -13.923 -1.419 -4.534 1.00 0.00 A ATOM 107 OH TYR A 6 -13.852 -9.113 -0.689 1.00 0.00 A ATOM 108 C TYR A 7 -10.782 -1.709 -6.758 1.00 0.00 A ATOM 109 CA TYR A 7 -11.307 -0.966 -5.530 1.00 0.00 A ATOM 110 CB TYR A 7 -10.244 -0.048 -4.925 1.00 0.00 A ATOM 111 CD1 TYR A 7 -11.738 2.000 -4.751 1.00 0.00 A ATOM 112 CD2 TYR A 7 -10.383 1.380 -2.835 1.00 0.00 A ATOM 113 CE1 TYR A 7 -12.245 3.103 -4.047 1.00 0.00 A ATOM 114 CE2 TYR A 7 -10.941 2.440 -2.098 1.00 0.00 A ATOM 115 CG TYR A 7 -10.798 1.138 -4.155 1.00 0.00 A ATOM 116 CZ TYR A 7 -11.865 3.315 -2.705 1.00 0.00 A ATOM 117 HN TYR A 7 -10.986 -2.363 -4.011 1.00 0.00 A ATOM 118 HA TYR A 7 -12.167 -0.375 -5.843 1.00 0.00 A ATOM 119 HB2 TYR A 7 -9.551 -0.614 -4.302 1.00 0.00 A ATOM 120 HB1 TYR A 7 -9.642 0.305 -5.736 1.00 0.00 A ATOM 121 HD1 TYR A 7 -12.049 1.860 -5.775 1.00 0.00 A ATOM 122 HD2 TYR A 7 -9.684 0.706 -2.368 1.00 0.00 A ATOM 123 HE1 TYR A 7 -12.915 3.780 -4.558 1.00 0.00 A ATOM 124 HE2 TYR A 7 -10.680 2.591 -1.064 1.00 0.00 A ATOM 125 HH TYR A 7 -12.861 4.967 -2.556 1.00 0.00 A ATOM 126 N TYR A 7 -11.718 -1.893 -4.509 1.00 0.00 A ATOM 127 O TYR A 7 -10.356 -2.865 -6.687 1.00 0.00 A ATOM 128 OH TYR A 7 -12.378 4.359 -1.995 1.00 0.00 A ATOM 129 C THR A 8 -8.969 -1.242 -9.424 1.00 0.00 A ATOM 130 CA THR A 8 -10.427 -1.595 -9.183 1.00 0.00 A ATOM 131 CB THR A 8 -11.294 -0.974 -10.283 1.00 0.00 A ATOM 132 CG2 THR A 8 -12.764 -1.342 -10.099 1.00 0.00 A ATOM 133 HN THR A 8 -11.057 -0.052 -7.906 1.00 0.00 A ATOM 134 HA THR A 8 -10.554 -2.679 -9.172 1.00 0.00 A ATOM 135 HB THR A 8 -10.958 -1.343 -11.253 1.00 0.00 A ATOM 136 HG1 THR A 8 -11.948 0.814 -9.849 1.00 0.00 A ATOM 137 HG21 THR A 8 -13.376 -0.811 -10.828 1.00 0.00 A ATOM 138 HG22 THR A 8 -12.878 -2.413 -10.257 1.00 0.00 A ATOM 139 HG23 THR A 8 -13.100 -1.082 -9.095 1.00 0.00 A ATOM 140 N THR A 8 -10.821 -1.032 -7.904 1.00 0.00 A ATOM 141 O THR A 8 -8.509 -0.213 -8.934 1.00 0.00 A ATOM 142 OG1 THR A 8 -11.164 0.432 -10.250 1.00 0.00 A ATOM 143 C LEU A 9 -6.593 -0.383 -10.939 1.00 0.00 A ATOM 144 CA LEU A 9 -6.826 -1.810 -10.464 1.00 0.00 A ATOM 145 CB LEU A 9 -6.244 -2.792 -11.488 1.00 0.00 A ATOM 146 CD1 LEU A 9 -6.091 -4.543 -9.662 1.00 0.00 A ATOM 147 CD2 LEU A 9 -7.831 -4.761 -11.454 1.00 0.00 A ATOM 148 CG LEU A 9 -6.416 -4.274 -11.133 1.00 0.00 A ATOM 149 HN LEU A 9 -8.670 -2.888 -10.558 1.00 0.00 A ATOM 150 HA LEU A 9 -6.279 -1.940 -9.534 1.00 0.00 A ATOM 151 HB2 LEU A 9 -6.677 -2.603 -12.471 1.00 0.00 A ATOM 152 HB1 LEU A 9 -5.175 -2.591 -11.561 1.00 0.00 A ATOM 153 HD11 LEU A 9 -5.117 -4.126 -9.407 1.00 0.00 A ATOM 154 HD12 LEU A 9 -6.851 -4.096 -9.020 1.00 0.00 A ATOM 155 HD13 LEU A 9 -6.073 -5.620 -9.495 1.00 0.00 A ATOM 156 HD21 LEU A 9 -8.402 -4.928 -10.541 1.00 0.00 A ATOM 157 HD22 LEU A 9 -8.354 -4.063 -12.106 1.00 0.00 A ATOM 158 HD23 LEU A 9 -7.765 -5.702 -11.993 1.00 0.00 A ATOM 159 HG LEU A 9 -5.713 -4.840 -11.746 1.00 0.00 A ATOM 160 N LEU A 9 -8.246 -2.044 -10.210 1.00 0.00 A ATOM 161 O LEU A 9 -5.682 0.281 -10.455 1.00 0.00 A ATOM 162 C GLU A 10 -7.447 2.450 -11.228 1.00 0.00 A ATOM 163 CA GLU A 10 -7.391 1.449 -12.373 1.00 0.00 A ATOM 164 CB GLU A 10 -8.569 1.661 -13.327 1.00 0.00 A ATOM 165 CD GLU A 10 -9.474 0.935 -15.581 1.00 0.00 A ATOM 166 CG GLU A 10 -8.227 1.100 -14.712 1.00 0.00 A ATOM 167 HN GLU A 10 -8.165 -0.515 -12.208 1.00 0.00 A ATOM 168 HA GLU A 10 -6.459 1.610 -12.914 1.00 0.00 A ATOM 169 HB2 GLU A 10 -9.448 1.163 -12.914 1.00 0.00 A ATOM 170 HB1 GLU A 10 -8.784 2.726 -13.422 1.00 0.00 A ATOM 171 HG2 GLU A 10 -7.523 1.781 -15.195 1.00 0.00 A ATOM 172 HG1 GLU A 10 -7.742 0.129 -14.605 1.00 0.00 A ATOM 173 N GLU A 10 -7.430 0.086 -11.866 1.00 0.00 A ATOM 174 O GLU A 10 -6.620 3.356 -11.183 1.00 0.00 A ATOM 175 OE1 GLU A 10 -10.413 0.261 -15.104 1.00 0.00 A ATOM 176 OE2 GLU A 10 -9.460 1.467 -16.713 1.00 0.00 A ATOM 177 C GLU A 11 -7.172 3.207 -8.389 1.00 0.00 A ATOM 178 CA GLU A 11 -8.498 3.154 -9.141 1.00 0.00 A ATOM 179 CB GLU A 11 -9.620 2.680 -8.210 1.00 0.00 A ATOM 180 CD GLU A 11 -10.943 4.720 -7.501 1.00 0.00 A ATOM 181 CG GLU A 11 -9.862 3.715 -7.111 1.00 0.00 A ATOM 182 HN GLU A 11 -8.997 1.467 -10.331 1.00 0.00 A ATOM 183 HA GLU A 11 -8.739 4.158 -9.493 1.00 0.00 A ATOM 184 HB2 GLU A 11 -10.539 2.520 -8.773 1.00 0.00 A ATOM 185 HB1 GLU A 11 -9.332 1.742 -7.739 1.00 0.00 A ATOM 186 HG2 GLU A 11 -10.136 3.197 -6.201 1.00 0.00 A ATOM 187 HG1 GLU A 11 -8.941 4.237 -6.894 1.00 0.00 A ATOM 188 N GLU A 11 -8.379 2.270 -10.288 1.00 0.00 A ATOM 189 O GLU A 11 -6.651 4.287 -8.130 1.00 0.00 A ATOM 190 OE1 GLU A 11 -10.684 5.504 -8.444 1.00 0.00 A ATOM 191 OE2 GLU A 11 -12.034 4.652 -6.889 1.00 0.00 A ATOM 192 C ILE A 12 -4.243 2.811 -8.128 1.00 0.00 A ATOM 193 CA ILE A 12 -5.317 2.064 -7.327 1.00 0.00 A ATOM 194 CB ILE A 12 -4.918 0.614 -7.039 1.00 0.00 A ATOM 195 CD1 ILE A 12 -6.775 -1.134 -6.713 1.00 0.00 A ATOM 196 CG1 ILE A 12 -5.963 0.002 -6.096 1.00 0.00 A ATOM 197 CG2 ILE A 12 -3.543 0.547 -6.382 1.00 0.00 A ATOM 198 HN ILE A 12 -7.025 1.174 -8.272 1.00 0.00 A ATOM 199 HA ILE A 12 -5.479 2.575 -6.379 1.00 0.00 A ATOM 200 HB ILE A 12 -4.866 0.060 -7.975 1.00 0.00 A ATOM 201 HD11 ILE A 12 -7.819 -1.053 -6.413 1.00 0.00 A ATOM 202 HD12 ILE A 12 -6.705 -1.064 -7.784 1.00 0.00 A ATOM 203 HD13 ILE A 12 -6.388 -2.103 -6.410 1.00 0.00 A ATOM 204 HG12 ILE A 12 -5.462 -0.361 -5.214 1.00 0.00 A ATOM 205 HG11 ILE A 12 -6.647 0.777 -5.771 1.00 0.00 A ATOM 206 HG21 ILE A 12 -3.545 1.093 -5.437 1.00 0.00 A ATOM 207 HG22 ILE A 12 -3.276 -0.486 -6.211 1.00 0.00 A ATOM 208 HG23 ILE A 12 -2.807 0.947 -7.069 1.00 0.00 A ATOM 209 N ILE A 12 -6.581 2.060 -8.050 1.00 0.00 A ATOM 210 O ILE A 12 -3.445 3.582 -7.588 1.00 0.00 A ATOM 211 C LYS A 13 -3.753 4.722 -10.681 1.00 0.00 A ATOM 212 CA LYS A 13 -3.331 3.280 -10.375 1.00 0.00 A ATOM 213 CB LYS A 13 -3.208 2.396 -11.624 1.00 0.00 A ATOM 214 CD LYS A 13 -2.953 -0.165 -11.926 1.00 0.00 A ATOM 215 CE LYS A 13 -2.207 -0.420 -13.234 1.00 0.00 A ATOM 216 CG LYS A 13 -2.467 1.107 -11.225 1.00 0.00 A ATOM 217 HN LYS A 13 -4.992 2.061 -9.842 1.00 0.00 A ATOM 218 HA LYS A 13 -2.350 3.326 -9.899 1.00 0.00 A ATOM 219 HB2 LYS A 13 -4.205 2.171 -12.004 1.00 0.00 A ATOM 220 HB1 LYS A 13 -2.641 2.912 -12.401 1.00 0.00 A ATOM 221 HD2 LYS A 13 -2.772 -0.993 -11.239 1.00 0.00 A ATOM 222 HD1 LYS A 13 -4.020 -0.114 -12.127 1.00 0.00 A ATOM 223 HE2 LYS A 13 -2.722 0.095 -14.049 1.00 0.00 A ATOM 224 HE1 LYS A 13 -1.201 -0.008 -13.141 1.00 0.00 A ATOM 225 HG2 LYS A 13 -1.398 1.238 -11.399 1.00 0.00 A ATOM 226 HG1 LYS A 13 -2.588 0.936 -10.156 1.00 0.00 A ATOM 227 HZ1 LYS A 13 -2.968 -2.203 -13.941 1.00 0.00 A ATOM 228 HZ2 LYS A 13 -1.340 -2.047 -14.146 1.00 0.00 A ATOM 229 HZ3 LYS A 13 -1.948 -2.378 -12.660 1.00 0.00 A ATOM 230 N LYS A 13 -4.257 2.639 -9.449 1.00 0.00 A ATOM 231 NZ LYS A 13 -2.113 -1.869 -13.519 1.00 0.00 A ATOM 232 O LYS A 13 -3.203 5.344 -11.587 1.00 0.00 A ATOM 233 C LYS A 14 -5.143 7.313 -8.567 1.00 0.00 A ATOM 234 CA LYS A 14 -5.170 6.647 -9.950 1.00 0.00 A ATOM 235 CB LYS A 14 -6.594 6.556 -10.504 1.00 0.00 A ATOM 236 CD LYS A 14 -8.638 8.044 -10.580 1.00 0.00 A ATOM 237 CE LYS A 14 -9.518 8.397 -11.782 1.00 0.00 A ATOM 238 CG LYS A 14 -7.161 7.902 -10.979 1.00 0.00 A ATOM 239 HN LYS A 14 -5.090 4.707 -9.186 1.00 0.00 A ATOM 240 HA LYS A 14 -4.554 7.233 -10.633 1.00 0.00 A ATOM 241 HB2 LYS A 14 -6.606 5.876 -11.356 1.00 0.00 A ATOM 242 HB1 LYS A 14 -7.221 6.128 -9.724 1.00 0.00 A ATOM 243 HD2 LYS A 14 -9.020 7.105 -10.176 1.00 0.00 A ATOM 244 HD1 LYS A 14 -8.725 8.789 -9.787 1.00 0.00 A ATOM 245 HE2 LYS A 14 -8.966 8.221 -12.708 1.00 0.00 A ATOM 246 HE1 LYS A 14 -10.374 7.720 -11.770 1.00 0.00 A ATOM 247 HG2 LYS A 14 -6.598 8.737 -10.566 1.00 0.00 A ATOM 248 HG1 LYS A 14 -7.052 7.955 -12.062 1.00 0.00 A ATOM 249 HZ1 LYS A 14 -9.981 10.134 -10.787 1.00 0.00 A ATOM 250 HZ2 LYS A 14 -9.423 10.382 -12.318 1.00 0.00 A ATOM 251 HZ3 LYS A 14 -10.956 9.826 -12.072 1.00 0.00 A ATOM 252 N LYS A 14 -4.645 5.292 -9.872 1.00 0.00 A ATOM 253 NZ LYS A 14 -10.003 9.792 -11.737 1.00 0.00 A ATOM 254 O LYS A 14 -5.809 8.320 -8.351 1.00 0.00 A ATOM 255 C HIS A 15 -2.696 7.770 -6.104 1.00 0.00 A ATOM 256 CA HIS A 15 -4.173 7.417 -6.323 1.00 0.00 A ATOM 257 CB HIS A 15 -4.787 6.510 -5.253 1.00 0.00 A ATOM 258 CD2 HIS A 15 -7.196 5.746 -5.590 1.00 0.00 A ATOM 259 CE1 HIS A 15 -8.289 7.526 -4.934 1.00 0.00 A ATOM 260 CG HIS A 15 -6.282 6.677 -5.198 1.00 0.00 A ATOM 261 HN HIS A 15 -3.926 5.878 -7.746 1.00 0.00 A ATOM 262 HA HIS A 15 -4.716 8.362 -6.292 1.00 0.00 A ATOM 263 HB2 HIS A 15 -4.537 5.469 -5.463 1.00 0.00 A ATOM 264 HB1 HIS A 15 -4.385 6.738 -4.278 1.00 0.00 A ATOM 265 HD1 HIS A 15 -6.592 8.667 -4.452 1.00 0.00 A ATOM 266 HD2 HIS A 15 -6.962 4.750 -5.931 1.00 0.00 A ATOM 267 HE1 HIS A 15 -9.100 8.198 -4.700 1.00 0.00 A ATOM 268 N HIS A 15 -4.372 6.777 -7.616 1.00 0.00 A ATOM 269 ND1 HIS A 15 -6.978 7.798 -4.792 1.00 0.00 A ATOM 270 NE2 HIS A 15 -8.470 6.291 -5.414 1.00 0.00 A ATOM 271 O HIS A 15 -2.338 8.422 -5.127 1.00 0.00 A ATOM 272 C ASN A 16 -0.172 9.230 -7.270 1.00 0.00 A ATOM 273 CA ASN A 16 -0.404 7.737 -7.021 1.00 0.00 A ATOM 274 CB ASN A 16 0.377 6.858 -8.023 1.00 0.00 A ATOM 275 CG ASN A 16 -0.198 6.858 -9.437 1.00 0.00 A ATOM 276 HN ASN A 16 -2.201 7.075 -7.923 1.00 0.00 A ATOM 277 HA ASN A 16 -0.030 7.509 -6.022 1.00 0.00 A ATOM 278 HB2 ASN A 16 1.410 7.204 -8.071 1.00 0.00 A ATOM 279 HB1 ASN A 16 0.388 5.831 -7.659 1.00 0.00 A ATOM 280 HD21 ASN A 16 -1.496 5.347 -8.988 1.00 0.00 A ATOM 281 HD22 ASN A 16 -1.587 6.044 -10.610 1.00 0.00 A ATOM 282 N ASN A 16 -1.828 7.427 -7.057 1.00 0.00 A ATOM 283 ND2 ASN A 16 -1.212 6.036 -9.666 1.00 0.00 A ATOM 284 O ASN A 16 0.222 9.626 -8.360 1.00 0.00 A ATOM 285 OD1 ASN A 16 0.257 7.557 -10.332 1.00 0.00 A ATOM 286 C HIS A 17 0.796 11.968 -5.288 1.00 0.00 A ATOM 287 CA HIS A 17 -0.147 11.504 -6.388 1.00 0.00 A ATOM 288 CB HIS A 17 -1.476 12.265 -6.377 1.00 0.00 A ATOM 289 CD2 HIS A 17 -3.332 10.974 -7.589 1.00 0.00 A ATOM 290 CE1 HIS A 17 -3.220 11.913 -9.569 1.00 0.00 A ATOM 291 CG HIS A 17 -2.352 11.929 -7.556 1.00 0.00 A ATOM 292 HN HIS A 17 -0.757 9.725 -5.384 1.00 0.00 A ATOM 293 HA HIS A 17 0.340 11.714 -7.339 1.00 0.00 A ATOM 294 HB2 HIS A 17 -2.017 12.036 -5.461 1.00 0.00 A ATOM 295 HB1 HIS A 17 -1.270 13.336 -6.394 1.00 0.00 A ATOM 296 HD1 HIS A 17 -1.657 13.237 -9.101 1.00 0.00 A ATOM 297 HD2 HIS A 17 -3.627 10.336 -6.771 1.00 0.00 A ATOM 298 HE1 HIS A 17 -3.414 12.152 -10.606 1.00 0.00 A ATOM 299 N HIS A 17 -0.384 10.075 -6.258 1.00 0.00 A ATOM 300 ND1 HIS A 17 -2.292 12.512 -8.802 1.00 0.00 A ATOM 301 NE2 HIS A 17 -3.878 10.973 -8.874 1.00 0.00 A ATOM 302 O HIS A 17 1.902 12.414 -5.571 1.00 0.00 A ATOM 303 C SER A 18 0.201 12.260 -1.629 1.00 0.00 A ATOM 304 CA SER A 18 1.106 12.317 -2.856 1.00 0.00 A ATOM 305 CB SER A 18 1.623 13.752 -3.031 1.00 0.00 A ATOM 306 HN SER A 18 -0.565 11.499 -3.887 1.00 0.00 A ATOM 307 HA SER A 18 1.952 11.645 -2.703 1.00 0.00 A ATOM 308 HB2 SER A 18 1.939 14.148 -2.065 1.00 0.00 A ATOM 309 HB1 SER A 18 2.486 13.763 -3.697 1.00 0.00 A ATOM 310 HG SER A 18 0.655 14.469 -4.535 1.00 0.00 A ATOM 311 N SER A 18 0.347 11.898 -4.035 1.00 0.00 A ATOM 312 O SER A 18 0.583 11.757 -0.579 1.00 0.00 A ATOM 313 OG SER A 18 0.597 14.561 -3.579 1.00 0.00 A ATOM 314 C LYS A 19 -2.991 11.534 -0.825 1.00 0.00 A ATOM 315 CA LYS A 19 -2.051 12.744 -0.733 1.00 0.00 A ATOM 316 CB LYS A 19 -2.789 14.094 -0.739 1.00 0.00 A ATOM 317 CD LYS A 19 -3.058 16.284 0.501 1.00 0.00 A ATOM 318 CE LYS A 19 -2.561 17.246 -0.584 1.00 0.00 A ATOM 319 CG LYS A 19 -2.294 14.959 0.430 1.00 0.00 A ATOM 320 HN LYS A 19 -1.269 13.123 -2.691 1.00 0.00 A ATOM 321 HA LYS A 19 -1.535 12.657 0.223 1.00 0.00 A ATOM 322 HB2 LYS A 19 -2.624 14.612 -1.684 1.00 0.00 A ATOM 323 HB1 LYS A 19 -3.861 13.938 -0.624 1.00 0.00 A ATOM 324 HD2 LYS A 19 -4.126 16.086 0.395 1.00 0.00 A ATOM 325 HD1 LYS A 19 -2.890 16.740 1.479 1.00 0.00 A ATOM 326 HE2 LYS A 19 -1.932 18.005 -0.112 1.00 0.00 A ATOM 327 HE1 LYS A 19 -1.943 16.693 -1.294 1.00 0.00 A ATOM 328 HG2 LYS A 19 -2.458 14.416 1.362 1.00 0.00 A ATOM 329 HG1 LYS A 19 -1.226 15.156 0.322 1.00 0.00 A ATOM 330 HZ1 LYS A 19 -4.249 18.424 -0.660 1.00 0.00 A ATOM 331 HZ2 LYS A 19 -3.307 18.531 -2.005 1.00 0.00 A ATOM 332 HZ3 LYS A 19 -4.244 17.201 -1.764 1.00 0.00 A ATOM 333 N LYS A 19 -1.041 12.727 -1.790 1.00 0.00 A ATOM 334 NZ LYS A 19 -3.675 17.899 -1.305 1.00 0.00 A ATOM 335 O LYS A 19 -4.066 11.536 -0.232 1.00 0.00 A ATOM 336 C SER A 20 -2.321 8.138 -2.061 1.00 0.00 A ATOM 337 CA SER A 20 -3.314 9.267 -1.764 1.00 0.00 A ATOM 338 CB SER A 20 -4.321 9.408 -2.913 1.00 0.00 A ATOM 339 HN SER A 20 -1.676 10.560 -1.996 1.00 0.00 A ATOM 340 HA SER A 20 -3.847 9.002 -0.848 1.00 0.00 A ATOM 341 HB2 SER A 20 -3.828 9.859 -3.773 1.00 0.00 A ATOM 342 HB1 SER A 20 -4.688 8.426 -3.187 1.00 0.00 A ATOM 343 HG SER A 20 -5.868 9.791 -1.800 1.00 0.00 A ATOM 344 N SER A 20 -2.591 10.517 -1.587 1.00 0.00 A ATOM 345 O SER A 20 -2.690 7.182 -2.723 1.00 0.00 A ATOM 346 OG SER A 20 -5.448 10.186 -2.571 1.00 0.00 A ATOM 347 C THR A 21 -0.603 5.822 -1.358 1.00 0.00 A ATOM 348 CA THR A 21 -0.059 7.186 -1.776 1.00 0.00 A ATOM 349 CB THR A 21 1.199 7.558 -0.992 1.00 0.00 A ATOM 350 CG2 THR A 21 2.232 6.432 -1.003 1.00 0.00 A ATOM 351 HN THR A 21 -0.835 8.968 -0.964 1.00 0.00 A ATOM 352 HA THR A 21 0.215 7.132 -2.829 1.00 0.00 A ATOM 353 HB THR A 21 0.945 7.771 0.048 1.00 0.00 A ATOM 354 HG1 THR A 21 2.448 9.039 -1.043 1.00 0.00 A ATOM 355 HG21 THR A 21 2.189 5.874 -1.938 1.00 0.00 A ATOM 356 HG22 THR A 21 3.230 6.839 -0.883 1.00 0.00 A ATOM 357 HG23 THR A 21 2.027 5.765 -0.164 1.00 0.00 A ATOM 358 N THR A 21 -1.060 8.236 -1.625 1.00 0.00 A ATOM 359 O THR A 21 -0.558 5.436 -0.189 1.00 0.00 A ATOM 360 OG1 THR A 21 1.732 8.717 -1.597 1.00 0.00 A ATOM 361 C TRP A 22 -0.602 2.790 -2.696 1.00 0.00 A ATOM 362 CA TRP A 22 -1.636 3.752 -2.167 1.00 0.00 A ATOM 363 CB TRP A 22 -2.957 3.615 -2.923 1.00 0.00 A ATOM 364 CD1 TRP A 22 -4.093 5.101 -1.203 1.00 0.00 A ATOM 365 CD2 TRP A 22 -5.529 4.149 -2.625 1.00 0.00 A ATOM 366 CE2 TRP A 22 -6.289 5.008 -1.781 1.00 0.00 A ATOM 367 CE3 TRP A 22 -6.231 3.381 -3.573 1.00 0.00 A ATOM 368 CG TRP A 22 -4.127 4.275 -2.272 1.00 0.00 A ATOM 369 CH2 TRP A 22 -8.340 4.402 -2.899 1.00 0.00 A ATOM 370 CZ2 TRP A 22 -7.673 5.156 -1.919 1.00 0.00 A ATOM 371 CZ3 TRP A 22 -7.626 3.492 -3.701 1.00 0.00 A ATOM 372 HN TRP A 22 -1.237 5.511 -3.253 1.00 0.00 A ATOM 373 HA TRP A 22 -1.789 3.545 -1.111 1.00 0.00 A ATOM 374 HB2 TRP A 22 -2.837 4.032 -3.925 1.00 0.00 A ATOM 375 HB1 TRP A 22 -3.204 2.560 -3.038 1.00 0.00 A ATOM 376 HD1 TRP A 22 -3.206 5.396 -0.664 1.00 0.00 A ATOM 377 HE1 TRP A 22 -5.568 6.124 -0.103 1.00 0.00 A ATOM 378 HE3 TRP A 22 -5.679 2.704 -4.204 1.00 0.00 A ATOM 379 HH2 TRP A 22 -9.402 4.519 -3.038 1.00 0.00 A ATOM 380 HZ2 TRP A 22 -8.216 5.824 -1.267 1.00 0.00 A ATOM 381 HZ3 TRP A 22 -8.147 2.908 -4.446 1.00 0.00 A ATOM 382 N TRP A 22 -1.128 5.093 -2.338 1.00 0.00 A ATOM 383 NE1 TRP A 22 -5.366 5.539 -0.910 1.00 0.00 A ATOM 384 O TRP A 22 0.419 3.218 -3.224 1.00 0.00 A ATOM 385 C LEU A 23 -0.764 -0.888 -2.906 1.00 0.00 A ATOM 386 CA LEU A 23 -0.026 0.433 -3.091 1.00 0.00 A ATOM 387 CB LEU A 23 1.375 0.485 -2.449 1.00 0.00 A ATOM 388 CD1 LEU A 23 1.189 -0.680 -0.230 1.00 0.00 A ATOM 389 CD2 LEU A 23 2.724 1.237 -0.443 1.00 0.00 A ATOM 390 CG LEU A 23 1.386 0.657 -0.919 1.00 0.00 A ATOM 391 HN LEU A 23 -1.705 1.211 -2.071 1.00 0.00 A ATOM 392 HA LEU A 23 0.100 0.590 -4.163 1.00 0.00 A ATOM 393 HB2 LEU A 23 1.932 -0.415 -2.716 1.00 0.00 A ATOM 394 HB1 LEU A 23 1.913 1.320 -2.896 1.00 0.00 A ATOM 395 HD11 LEU A 23 2.056 -1.287 -0.452 1.00 0.00 A ATOM 396 HD12 LEU A 23 1.103 -0.517 0.844 1.00 0.00 A ATOM 397 HD13 LEU A 23 0.301 -1.188 -0.595 1.00 0.00 A ATOM 398 HD21 LEU A 23 2.547 2.213 0.006 1.00 0.00 A ATOM 399 HD22 LEU A 23 3.193 0.582 0.289 1.00 0.00 A ATOM 400 HD23 LEU A 23 3.415 1.367 -1.275 1.00 0.00 A ATOM 401 HG LEU A 23 0.596 1.333 -0.592 1.00 0.00 A ATOM 402 N LEU A 23 -0.863 1.495 -2.563 1.00 0.00 A ATOM 403 O LEU A 23 -1.746 -0.955 -2.165 1.00 0.00 A ATOM 404 C ILE A 24 0.182 -4.145 -2.811 1.00 0.00 A ATOM 405 CA ILE A 24 -0.849 -3.272 -3.515 1.00 0.00 A ATOM 406 CB ILE A 24 -1.116 -3.813 -4.933 1.00 0.00 A ATOM 407 CD1 ILE A 24 -3.354 -2.633 -4.854 1.00 0.00 A ATOM 408 CG1 ILE A 24 -2.113 -2.937 -5.689 1.00 0.00 A ATOM 409 CG2 ILE A 24 -1.636 -5.262 -4.892 1.00 0.00 A ATOM 410 HN ILE A 24 0.556 -1.831 -4.108 1.00 0.00 A ATOM 411 HA ILE A 24 -1.795 -3.232 -2.955 1.00 0.00 A ATOM 412 HB ILE A 24 -0.187 -3.805 -5.506 1.00 0.00 A ATOM 413 HD11 ILE A 24 -3.153 -1.816 -4.164 1.00 0.00 A ATOM 414 HD12 ILE A 24 -4.161 -2.340 -5.519 1.00 0.00 A ATOM 415 HD13 ILE A 24 -3.657 -3.511 -4.291 1.00 0.00 A ATOM 416 HG12 ILE A 24 -1.625 -2.005 -5.970 1.00 0.00 A ATOM 417 HG11 ILE A 24 -2.411 -3.459 -6.597 1.00 0.00 A ATOM 418 HG21 ILE A 24 -2.111 -5.468 -3.934 1.00 0.00 A ATOM 419 HG22 ILE A 24 -2.361 -5.439 -5.687 1.00 0.00 A ATOM 420 HG23 ILE A 24 -0.800 -5.946 -5.040 1.00 0.00 A ATOM 421 N ILE A 24 -0.287 -1.938 -3.568 1.00 0.00 A ATOM 422 O ILE A 24 1.234 -4.447 -3.377 1.00 0.00 A ATOM 423 C LEU A 25 -0.062 -6.741 -0.606 1.00 0.00 A ATOM 424 CA LEU A 25 0.732 -5.471 -0.837 1.00 0.00 A ATOM 425 CB LEU A 25 1.190 -4.829 0.479 1.00 0.00 A ATOM 426 CD1 LEU A 25 2.595 -2.996 1.457 1.00 0.00 A ATOM 427 CD2 LEU A 25 3.638 -4.783 0.120 1.00 0.00 A ATOM 428 CG LEU A 25 2.398 -3.926 0.263 1.00 0.00 A ATOM 429 HN LEU A 25 -0.961 -4.251 -1.136 1.00 0.00 A ATOM 430 HA LEU A 25 1.598 -5.727 -1.437 1.00 0.00 A ATOM 431 HB2 LEU A 25 0.381 -4.231 0.880 1.00 0.00 A ATOM 432 HB1 LEU A 25 1.444 -5.597 1.209 1.00 0.00 A ATOM 433 HD11 LEU A 25 1.652 -2.511 1.700 1.00 0.00 A ATOM 434 HD12 LEU A 25 2.927 -3.568 2.321 1.00 0.00 A ATOM 435 HD13 LEU A 25 3.342 -2.244 1.212 1.00 0.00 A ATOM 436 HD21 LEU A 25 3.454 -5.491 -0.675 1.00 0.00 A ATOM 437 HD22 LEU A 25 4.493 -4.159 -0.127 1.00 0.00 A ATOM 438 HD23 LEU A 25 3.829 -5.324 1.044 1.00 0.00 A ATOM 439 HG LEU A 25 2.258 -3.356 -0.654 1.00 0.00 A ATOM 440 N LEU A 25 -0.105 -4.548 -1.576 1.00 0.00 A ATOM 441 O LEU A 25 -0.900 -6.779 0.279 1.00 0.00 A ATOM 442 C HIS A 26 -2.044 -8.890 -1.551 1.00 0.00 A ATOM 443 CA HIS A 26 -0.539 -9.046 -1.289 1.00 0.00 A ATOM 444 CB HIS A 26 -0.296 -9.712 0.079 1.00 0.00 A ATOM 445 CD2 HIS A 26 2.026 -9.113 0.989 1.00 0.00 A ATOM 446 CE1 HIS A 26 3.039 -11.045 0.721 1.00 0.00 A ATOM 447 CG HIS A 26 1.147 -9.985 0.404 1.00 0.00 A ATOM 448 HN HIS A 26 0.928 -7.687 -2.078 1.00 0.00 A ATOM 449 HA HIS A 26 -0.140 -9.719 -2.048 1.00 0.00 A ATOM 450 HB2 HIS A 26 -0.716 -9.102 0.879 1.00 0.00 A ATOM 451 HB1 HIS A 26 -0.834 -10.660 0.098 1.00 0.00 A ATOM 452 HD1 HIS A 26 1.399 -12.035 -0.146 1.00 0.00 A ATOM 453 HD2 HIS A 26 1.830 -8.086 1.262 1.00 0.00 A ATOM 454 HE1 HIS A 26 3.793 -11.821 0.728 1.00 0.00 A ATOM 455 N HIS A 26 0.185 -7.782 -1.397 1.00 0.00 A ATOM 456 ND1 HIS A 26 1.791 -11.190 0.243 1.00 0.00 A ATOM 457 NE2 HIS A 26 3.223 -9.802 1.197 1.00 0.00 A ATOM 458 O HIS A 26 -2.848 -8.974 -0.626 1.00 0.00 A ATOM 459 C HIS A 27 -4.706 -7.816 -2.387 1.00 0.00 A ATOM 460 CA HIS A 27 -3.807 -8.637 -3.313 1.00 0.00 A ATOM 461 CB HIS A 27 -4.442 -10.028 -3.510 1.00 0.00 A ATOM 462 CD2 HIS A 27 -3.017 -11.117 -5.350 1.00 0.00 A ATOM 463 CE1 HIS A 27 -2.231 -12.837 -4.228 1.00 0.00 A ATOM 464 CG HIS A 27 -3.520 -11.072 -4.079 1.00 0.00 A ATOM 465 HN HIS A 27 -1.720 -8.679 -3.538 1.00 0.00 A ATOM 466 HA HIS A 27 -3.765 -8.139 -4.276 1.00 0.00 A ATOM 467 HB2 HIS A 27 -4.786 -10.400 -2.543 1.00 0.00 A ATOM 468 HB1 HIS A 27 -5.317 -9.932 -4.155 1.00 0.00 A ATOM 469 HD1 HIS A 27 -3.237 -12.393 -2.429 1.00 0.00 A ATOM 470 HD2 HIS A 27 -3.219 -10.413 -6.144 1.00 0.00 A ATOM 471 HE1 HIS A 27 -1.701 -13.746 -3.978 1.00 0.00 A ATOM 472 N HIS A 27 -2.431 -8.803 -2.831 1.00 0.00 A ATOM 473 ND1 HIS A 27 -3.023 -12.153 -3.386 1.00 0.00 A ATOM 474 NE2 HIS A 27 -2.191 -12.242 -5.431 1.00 0.00 A ATOM 475 O HIS A 27 -5.848 -8.177 -2.133 1.00 0.00 A ATOM 476 C LYS A 28 -4.492 -4.405 -1.246 1.00 0.00 A ATOM 477 CA LYS A 28 -4.880 -5.833 -0.941 1.00 0.00 A ATOM 478 CB LYS A 28 -4.364 -6.219 0.441 1.00 0.00 A ATOM 479 CD LYS A 28 -4.601 -8.044 2.172 1.00 0.00 A ATOM 480 CE LYS A 28 -5.023 -7.704 3.601 1.00 0.00 A ATOM 481 CG LYS A 28 -5.329 -7.145 1.168 1.00 0.00 A ATOM 482 HN LYS A 28 -3.291 -6.370 -2.200 1.00 0.00 A ATOM 483 HA LYS A 28 -5.961 -5.950 -0.999 1.00 0.00 A ATOM 484 HB2 LYS A 28 -3.394 -6.696 0.328 1.00 0.00 A ATOM 485 HB1 LYS A 28 -4.238 -5.330 1.040 1.00 0.00 A ATOM 486 HD2 LYS A 28 -4.867 -9.075 1.934 1.00 0.00 A ATOM 487 HD1 LYS A 28 -3.517 -7.951 2.083 1.00 0.00 A ATOM 488 HE2 LYS A 28 -4.261 -7.067 4.059 1.00 0.00 A ATOM 489 HE1 LYS A 28 -5.963 -7.148 3.572 1.00 0.00 A ATOM 490 HG2 LYS A 28 -6.079 -6.534 1.672 1.00 0.00 A ATOM 491 HG1 LYS A 28 -5.835 -7.782 0.446 1.00 0.00 A ATOM 492 HZ1 LYS A 28 -5.699 -8.710 5.255 1.00 0.00 A ATOM 493 HZ2 LYS A 28 -5.797 -9.577 3.863 1.00 0.00 A ATOM 494 HZ3 LYS A 28 -4.331 -9.366 4.584 1.00 0.00 A ATOM 495 N LYS A 28 -4.209 -6.677 -1.915 1.00 0.00 A ATOM 496 NZ LYS A 28 -5.223 -8.933 4.393 1.00 0.00 A ATOM 497 O LYS A 28 -3.422 -4.194 -1.808 1.00 0.00 A ATOM 498 C VAL A 29 -4.823 -1.312 0.072 1.00 0.00 A ATOM 499 CA VAL A 29 -5.101 -2.052 -1.218 1.00 0.00 A ATOM 500 CB VAL A 29 -6.369 -1.549 -1.902 1.00 0.00 A ATOM 501 CG1 VAL A 29 -6.607 -0.062 -1.718 1.00 0.00 A ATOM 502 CG2 VAL A 29 -6.509 -1.950 -3.353 1.00 0.00 A ATOM 503 HN VAL A 29 -6.122 -3.592 -0.254 1.00 0.00 A ATOM 504 HA VAL A 29 -4.250 -1.939 -1.893 1.00 0.00 A ATOM 505 HB VAL A 29 -7.171 -2.053 -1.410 1.00 0.00 A ATOM 506 HG11 VAL A 29 -7.098 0.019 -0.757 1.00 0.00 A ATOM 507 HG12 VAL A 29 -5.672 0.498 -1.721 1.00 0.00 A ATOM 508 HG13 VAL A 29 -7.279 0.339 -2.474 1.00 0.00 A ATOM 509 HG21 VAL A 29 -6.931 -2.948 -3.401 1.00 0.00 A ATOM 510 HG22 VAL A 29 -7.183 -1.260 -3.860 1.00 0.00 A ATOM 511 HG23 VAL A 29 -5.534 -1.933 -3.810 1.00 0.00 A ATOM 512 N VAL A 29 -5.309 -3.435 -0.849 1.00 0.00 A ATOM 513 O VAL A 29 -5.684 -1.245 0.947 1.00 0.00 A ATOM 514 C TYR A 30 -3.077 1.411 0.997 1.00 0.00 A ATOM 515 CA TYR A 30 -3.176 -0.063 1.354 1.00 0.00 A ATOM 516 CB TYR A 30 -1.796 -0.594 1.696 1.00 0.00 A ATOM 517 CD1 TYR A 30 -1.900 -3.117 1.430 1.00 0.00 A ATOM 518 CD2 TYR A 30 -1.602 -2.159 3.639 1.00 0.00 A ATOM 519 CE1 TYR A 30 -1.924 -4.401 2.004 1.00 0.00 A ATOM 520 CE2 TYR A 30 -1.655 -3.437 4.204 1.00 0.00 A ATOM 521 CG TYR A 30 -1.754 -1.992 2.258 1.00 0.00 A ATOM 522 CZ TYR A 30 -1.815 -4.574 3.398 1.00 0.00 A ATOM 523 HN TYR A 30 -2.913 -0.823 -0.525 1.00 0.00 A ATOM 524 HA TYR A 30 -3.856 -0.206 2.191 1.00 0.00 A ATOM 525 HB2 TYR A 30 -1.178 -0.535 0.810 1.00 0.00 A ATOM 526 HB1 TYR A 30 -1.382 0.067 2.430 1.00 0.00 A ATOM 527 HD1 TYR A 30 -2.022 -2.996 0.365 1.00 0.00 A ATOM 528 HD2 TYR A 30 -1.491 -1.299 4.271 1.00 0.00 A ATOM 529 HE1 TYR A 30 -2.072 -5.261 1.390 1.00 0.00 A ATOM 530 HE2 TYR A 30 -1.648 -3.552 5.260 1.00 0.00 A ATOM 531 HH TYR A 30 -1.907 -5.715 4.943 1.00 0.00 A ATOM 532 N TYR A 30 -3.614 -0.786 0.199 1.00 0.00 A ATOM 533 O TYR A 30 -2.939 1.760 -0.176 1.00 0.00 A ATOM 534 OH TYR A 30 -1.964 -5.797 3.984 1.00 0.00 A ATOM 535 C ASP A 31 -1.987 4.092 3.069 1.00 0.00 A ATOM 536 CA ASP A 31 -2.909 3.686 1.943 1.00 0.00 A ATOM 537 CB ASP A 31 -4.263 4.367 2.102 1.00 0.00 A ATOM 538 CG ASP A 31 -4.163 5.875 1.925 1.00 0.00 A ATOM 539 HN ASP A 31 -3.177 1.903 2.965 1.00 0.00 A ATOM 540 HA ASP A 31 -2.473 3.968 0.986 1.00 0.00 A ATOM 541 HB2 ASP A 31 -4.905 3.986 1.323 1.00 0.00 A ATOM 542 HB1 ASP A 31 -4.688 4.134 3.078 1.00 0.00 A ATOM 543 N ASP A 31 -3.053 2.252 2.024 1.00 0.00 A ATOM 544 O ASP A 31 -2.327 3.950 4.243 1.00 0.00 A ATOM 545 OD1 ASP A 31 -3.020 6.363 1.803 1.00 0.00 A ATOM 546 OD2 ASP A 31 -5.218 6.525 1.766 1.00 0.00 A ATOM 547 C LEU A 32 0.485 6.452 3.430 1.00 0.00 A ATOM 548 CA LEU A 32 0.187 4.979 3.679 1.00 0.00 A ATOM 549 CB LEU A 32 1.428 4.068 3.720 1.00 0.00 A ATOM 550 CD1 LEU A 32 2.863 2.270 2.779 1.00 0.00 A ATOM 551 CD2 LEU A 32 0.412 1.869 3.055 1.00 0.00 A ATOM 552 CG LEU A 32 1.479 2.910 2.723 1.00 0.00 A ATOM 553 HN LEU A 32 -0.585 4.655 1.724 1.00 0.00 A ATOM 554 HA LEU A 32 -0.259 4.928 4.673 1.00 0.00 A ATOM 555 HB2 LEU A 32 2.315 4.674 3.588 1.00 0.00 A ATOM 556 HB1 LEU A 32 1.478 3.631 4.715 1.00 0.00 A ATOM 557 HD11 LEU A 32 2.838 1.259 2.385 1.00 0.00 A ATOM 558 HD12 LEU A 32 3.531 2.857 2.159 1.00 0.00 A ATOM 559 HD13 LEU A 32 3.228 2.246 3.804 1.00 0.00 A ATOM 560 HD21 LEU A 32 -0.252 1.811 2.198 1.00 0.00 A ATOM 561 HD22 LEU A 32 0.851 0.893 3.253 1.00 0.00 A ATOM 562 HD23 LEU A 32 -0.164 2.182 3.926 1.00 0.00 A ATOM 563 HG LEU A 32 1.314 3.285 1.713 1.00 0.00 A ATOM 564 N LEU A 32 -0.791 4.538 2.710 1.00 0.00 A ATOM 565 O LEU A 32 1.552 6.933 3.772 1.00 0.00 A ATOM 566 C THR A 33 -0.048 9.316 4.034 1.00 0.00 A ATOM 567 CA THR A 33 -0.382 8.638 2.714 1.00 0.00 A ATOM 568 CB THR A 33 -1.747 9.100 2.198 1.00 0.00 A ATOM 569 CG2 THR A 33 -1.913 10.604 2.220 1.00 0.00 A ATOM 570 HN THR A 33 -1.343 6.791 2.609 1.00 0.00 A ATOM 571 HA THR A 33 0.415 8.867 1.998 1.00 0.00 A ATOM 572 HB THR A 33 -2.541 8.662 2.805 1.00 0.00 A ATOM 573 HG1 THR A 33 -2.265 7.793 0.901 1.00 0.00 A ATOM 574 HG21 THR A 33 -1.823 10.978 3.235 1.00 0.00 A ATOM 575 HG22 THR A 33 -1.146 11.040 1.586 1.00 0.00 A ATOM 576 HG23 THR A 33 -2.911 10.837 1.860 1.00 0.00 A ATOM 577 N THR A 33 -0.465 7.204 2.882 1.00 0.00 A ATOM 578 O THR A 33 0.956 10.008 4.137 1.00 0.00 A ATOM 579 OG1 THR A 33 -1.898 8.688 0.869 1.00 0.00 A ATOM 580 C LYS A 34 0.563 9.024 7.072 1.00 0.00 A ATOM 581 CA LYS A 34 -0.594 9.725 6.368 1.00 0.00 A ATOM 582 CB LYS A 34 -1.864 9.701 7.228 1.00 0.00 A ATOM 583 CD LYS A 34 -1.840 9.765 9.766 1.00 0.00 A ATOM 584 CE LYS A 34 -1.895 10.696 10.978 1.00 0.00 A ATOM 585 CG LYS A 34 -1.752 10.591 8.478 1.00 0.00 A ATOM 586 HN LYS A 34 -1.624 8.452 4.981 1.00 0.00 A ATOM 587 HA LYS A 34 -0.293 10.761 6.201 1.00 0.00 A ATOM 588 HB2 LYS A 34 -2.696 10.066 6.626 1.00 0.00 A ATOM 589 HB1 LYS A 34 -2.080 8.671 7.518 1.00 0.00 A ATOM 590 HD2 LYS A 34 -2.724 9.125 9.743 1.00 0.00 A ATOM 591 HD1 LYS A 34 -0.955 9.134 9.850 1.00 0.00 A ATOM 592 HE2 LYS A 34 -1.418 10.196 11.825 1.00 0.00 A ATOM 593 HE1 LYS A 34 -1.311 11.592 10.756 1.00 0.00 A ATOM 594 HG2 LYS A 34 -0.813 11.146 8.473 1.00 0.00 A ATOM 595 HG1 LYS A 34 -2.561 11.321 8.463 1.00 0.00 A ATOM 596 HZ1 LYS A 34 -3.782 10.239 11.646 1.00 0.00 A ATOM 597 HZ2 LYS A 34 -3.296 11.760 12.045 1.00 0.00 A ATOM 598 HZ3 LYS A 34 -3.761 11.422 10.500 1.00 0.00 A ATOM 599 N LYS A 34 -0.861 9.106 5.073 1.00 0.00 A ATOM 600 NZ LYS A 34 -3.290 11.059 11.317 1.00 0.00 A ATOM 601 O LYS A 34 0.966 9.429 8.151 1.00 0.00 A ATOM 602 C PHE A 35 3.469 7.488 6.306 1.00 0.00 A ATOM 603 CA PHE A 35 2.179 7.202 7.042 1.00 0.00 A ATOM 604 CB PHE A 35 1.855 5.732 6.898 1.00 0.00 A ATOM 605 CD1 PHE A 35 3.082 4.979 8.971 1.00 0.00 A ATOM 606 CD2 PHE A 35 3.528 3.854 6.857 1.00 0.00 A ATOM 607 CE1 PHE A 35 4.019 4.154 9.608 1.00 0.00 A ATOM 608 CE2 PHE A 35 4.420 2.994 7.503 1.00 0.00 A ATOM 609 CG PHE A 35 2.844 4.835 7.593 1.00 0.00 A ATOM 610 CZ PHE A 35 4.699 3.177 8.869 1.00 0.00 A ATOM 611 HN PHE A 35 0.784 7.670 5.569 1.00 0.00 A ATOM 612 HA PHE A 35 2.303 7.445 8.094 1.00 0.00 A ATOM 613 HB2 PHE A 35 0.856 5.568 7.280 1.00 0.00 A ATOM 614 HB1 PHE A 35 1.847 5.494 5.842 1.00 0.00 A ATOM 615 HD1 PHE A 35 2.550 5.717 9.547 1.00 0.00 A ATOM 616 HD2 PHE A 35 3.374 3.745 5.797 1.00 0.00 A ATOM 617 HE1 PHE A 35 4.249 4.302 10.654 1.00 0.00 A ATOM 618 HE2 PHE A 35 4.906 2.234 6.912 1.00 0.00 A ATOM 619 HZ PHE A 35 5.497 2.649 9.356 1.00 0.00 A ATOM 620 N PHE A 35 1.085 7.953 6.485 1.00 0.00 A ATOM 621 O PHE A 35 4.511 7.038 6.749 1.00 0.00 A ATOM 622 C LEU A 36 5.731 8.973 5.237 1.00 0.00 A ATOM 623 CA LEU A 36 4.585 8.470 4.371 1.00 0.00 A ATOM 624 CB LEU A 36 4.207 9.488 3.281 1.00 0.00 A ATOM 625 CD1 LEU A 36 3.564 10.024 0.924 1.00 0.00 A ATOM 626 CD2 LEU A 36 4.543 7.751 1.480 1.00 0.00 A ATOM 627 CG LEU A 36 3.678 8.906 1.968 1.00 0.00 A ATOM 628 HN LEU A 36 2.510 8.453 4.821 1.00 0.00 A ATOM 629 HA LEU A 36 4.927 7.526 3.947 1.00 0.00 A ATOM 630 HB2 LEU A 36 3.435 10.160 3.657 1.00 0.00 A ATOM 631 HB1 LEU A 36 5.089 10.081 3.064 1.00 0.00 A ATOM 632 HD11 LEU A 36 4.062 9.765 -0.008 1.00 0.00 A ATOM 633 HD12 LEU A 36 2.510 10.240 0.755 1.00 0.00 A ATOM 634 HD13 LEU A 36 4.031 10.931 1.304 1.00 0.00 A ATOM 635 HD21 LEU A 36 4.682 7.782 0.403 1.00 0.00 A ATOM 636 HD22 LEU A 36 5.530 7.769 1.935 1.00 0.00 A ATOM 637 HD23 LEU A 36 4.033 6.835 1.761 1.00 0.00 A ATOM 638 HG LEU A 36 2.677 8.511 2.130 1.00 0.00 A ATOM 639 N LEU A 36 3.422 8.216 5.196 1.00 0.00 A ATOM 640 O LEU A 36 6.738 8.296 5.398 1.00 0.00 A ATOM 641 C GLU A 37 6.444 10.075 8.144 1.00 0.00 A ATOM 642 CA GLU A 37 6.514 10.723 6.756 1.00 0.00 A ATOM 643 CB GLU A 37 6.261 12.234 6.845 1.00 0.00 A ATOM 644 CD GLU A 37 4.032 13.080 5.884 1.00 0.00 A ATOM 645 CG GLU A 37 4.796 12.620 7.134 1.00 0.00 A ATOM 646 HN GLU A 37 4.744 10.691 5.585 1.00 0.00 A ATOM 647 HA GLU A 37 7.520 10.557 6.367 1.00 0.00 A ATOM 648 HB2 GLU A 37 6.884 12.625 7.645 1.00 0.00 A ATOM 649 HB1 GLU A 37 6.589 12.706 5.918 1.00 0.00 A ATOM 650 HG2 GLU A 37 4.270 11.780 7.590 1.00 0.00 A ATOM 651 HG1 GLU A 37 4.798 13.437 7.857 1.00 0.00 A ATOM 652 N GLU A 37 5.557 10.144 5.833 1.00 0.00 A ATOM 653 O GLU A 37 7.359 10.230 8.948 1.00 0.00 A ATOM 654 OE1 GLU A 37 4.117 12.365 4.861 1.00 0.00 A ATOM 655 OE2 GLU A 37 3.364 14.134 5.967 1.00 0.00 A ATOM 656 C GLU A 38 5.794 7.238 9.674 1.00 0.00 A ATOM 657 CA GLU A 38 5.180 8.654 9.709 1.00 0.00 A ATOM 658 CB GLU A 38 3.671 8.692 10.058 1.00 0.00 A ATOM 659 CD GLU A 38 1.968 10.133 11.353 1.00 0.00 A ATOM 660 CG GLU A 38 3.339 9.425 11.372 1.00 0.00 A ATOM 661 HN GLU A 38 4.684 9.195 7.715 1.00 0.00 A ATOM 662 HA GLU A 38 5.722 9.206 10.476 1.00 0.00 A ATOM 663 HB2 GLU A 38 3.153 9.208 9.253 1.00 0.00 A ATOM 664 HB1 GLU A 38 3.271 7.683 10.118 1.00 0.00 A ATOM 665 HG2 GLU A 38 3.361 8.704 12.192 1.00 0.00 A ATOM 666 HG1 GLU A 38 4.109 10.172 11.569 1.00 0.00 A ATOM 667 N GLU A 38 5.375 9.336 8.435 1.00 0.00 A ATOM 668 O GLU A 38 5.686 6.508 10.660 1.00 0.00 A ATOM 669 OE1 GLU A 38 0.940 9.463 11.617 1.00 0.00 A ATOM 670 OE2 GLU A 38 1.959 11.366 11.141 1.00 0.00 A ATOM 671 C HIS A 39 8.522 5.612 8.838 1.00 0.00 A ATOM 672 CA HIS A 39 7.081 5.551 8.360 1.00 0.00 A ATOM 673 CB HIS A 39 7.008 5.124 6.886 1.00 0.00 A ATOM 674 CD2 HIS A 39 7.561 2.579 6.885 1.00 0.00 A ATOM 675 CE1 HIS A 39 9.038 2.550 5.263 1.00 0.00 A ATOM 676 CG HIS A 39 7.774 3.875 6.482 1.00 0.00 A ATOM 677 HN HIS A 39 6.496 7.485 7.780 1.00 0.00 A ATOM 678 HA HIS A 39 6.503 4.865 8.956 1.00 0.00 A ATOM 679 HB2 HIS A 39 5.965 4.988 6.612 1.00 0.00 A ATOM 680 HB1 HIS A 39 7.374 5.950 6.280 1.00 0.00 A ATOM 681 HD1 HIS A 39 9.026 4.654 4.974 1.00 0.00 A ATOM 682 HD2 HIS A 39 6.905 2.232 7.644 1.00 0.00 A ATOM 683 HE1 HIS A 39 9.745 2.260 4.513 1.00 0.00 A ATOM 684 N HIS A 39 6.454 6.851 8.567 1.00 0.00 A ATOM 685 ND1 HIS A 39 8.710 3.838 5.480 1.00 0.00 A ATOM 686 NE2 HIS A 39 8.330 1.739 6.071 1.00 0.00 A ATOM 687 O HIS A 39 9.286 6.452 8.366 1.00 0.00 A ATOM 688 C PRO A 40 11.146 4.037 9.120 1.00 0.00 A ATOM 689 CA PRO A 40 10.277 4.640 10.227 1.00 0.00 A ATOM 690 CB PRO A 40 10.218 3.807 11.506 1.00 0.00 A ATOM 691 CD PRO A 40 8.078 3.706 10.370 1.00 0.00 A ATOM 692 CG PRO A 40 8.965 2.948 11.347 1.00 0.00 A ATOM 693 HA PRO A 40 10.649 5.634 10.473 1.00 0.00 A ATOM 694 HB2 PRO A 40 11.118 3.209 11.645 1.00 0.00 A ATOM 695 HB1 PRO A 40 10.081 4.474 12.358 1.00 0.00 A ATOM 696 HD2 PRO A 40 7.718 3.012 9.611 1.00 0.00 A ATOM 697 HD1 PRO A 40 7.242 4.163 10.901 1.00 0.00 A ATOM 698 HG2 PRO A 40 9.229 2.003 10.895 1.00 0.00 A ATOM 699 HG1 PRO A 40 8.459 2.790 12.301 1.00 0.00 A ATOM 700 N PRO A 40 8.913 4.726 9.762 1.00 0.00 A ATOM 701 O PRO A 40 11.256 2.824 8.973 1.00 0.00 A ATOM 702 C GLY A 41 12.764 5.588 6.213 1.00 0.00 A ATOM 703 CA GLY A 41 12.668 4.498 7.264 1.00 0.00 A ATOM 704 HN GLY A 41 11.547 5.890 8.412 1.00 0.00 A ATOM 705 HA2 GLY A 41 13.652 4.319 7.696 1.00 0.00 A ATOM 706 HA1 GLY A 41 12.313 3.580 6.794 1.00 0.00 A ATOM 707 N GLY A 41 11.747 4.905 8.307 1.00 0.00 A ATOM 708 O GLY A 41 13.783 6.260 6.089 1.00 0.00 A ATOM 709 C GLY A 42 10.118 7.057 4.159 1.00 0.00 A ATOM 710 CA GLY A 42 11.588 6.743 4.397 1.00 0.00 A ATOM 711 HN GLY A 42 10.841 5.262 5.688 1.00 0.00 A ATOM 712 HA2 GLY A 42 12.100 7.656 4.709 1.00 0.00 A ATOM 713 HA1 GLY A 42 12.054 6.368 3.486 1.00 0.00 A ATOM 714 N GLY A 42 11.692 5.747 5.443 1.00 0.00 A ATOM 715 O GLY A 42 9.299 6.885 5.049 1.00 0.00 A ATOM 716 C GLU A 43 8.528 7.645 0.896 1.00 0.00 A ATOM 717 CA GLU A 43 8.529 7.910 2.397 1.00 0.00 A ATOM 718 CB GLU A 43 8.373 9.422 2.654 1.00 0.00 A ATOM 719 CD GLU A 43 8.182 10.642 0.375 1.00 0.00 A ATOM 720 CG GLU A 43 7.468 10.175 1.652 1.00 0.00 A ATOM 721 HN GLU A 43 10.575 7.345 2.295 1.00 0.00 A ATOM 722 HA GLU A 43 7.709 7.365 2.867 1.00 0.00 A ATOM 723 HB2 GLU A 43 7.955 9.547 3.648 1.00 0.00 A ATOM 724 HB1 GLU A 43 9.357 9.889 2.680 1.00 0.00 A ATOM 725 HG2 GLU A 43 6.631 9.540 1.370 1.00 0.00 A ATOM 726 HG1 GLU A 43 7.060 11.054 2.150 1.00 0.00 A ATOM 727 N GLU A 43 9.816 7.458 2.931 1.00 0.00 A ATOM 728 O GLU A 43 7.573 7.124 0.334 1.00 0.00 A ATOM 729 OE1 GLU A 43 9.408 10.875 0.454 1.00 0.00 A ATOM 730 OE2 GLU A 43 7.500 10.723 -0.672 1.00 0.00 A ATOM 731 C GLU A 44 9.699 6.492 -1.622 1.00 0.00 A ATOM 732 CA GLU A 44 9.765 7.949 -1.206 1.00 0.00 A ATOM 733 CB GLU A 44 11.075 8.530 -1.775 1.00 0.00 A ATOM 734 CD GLU A 44 12.420 8.730 -3.965 1.00 0.00 A ATOM 735 CG GLU A 44 11.035 8.609 -3.324 1.00 0.00 A ATOM 736 HN GLU A 44 10.153 8.615 0.891 1.00 0.00 A ATOM 737 HA GLU A 44 8.925 8.487 -1.651 1.00 0.00 A ATOM 738 HB2 GLU A 44 11.236 9.531 -1.378 1.00 0.00 A ATOM 739 HB1 GLU A 44 11.902 7.892 -1.462 1.00 0.00 A ATOM 740 HG2 GLU A 44 10.570 7.724 -3.752 1.00 0.00 A ATOM 741 HG1 GLU A 44 10.421 9.459 -3.626 1.00 0.00 A ATOM 742 N GLU A 44 9.637 8.013 0.264 1.00 0.00 A ATOM 743 O GLU A 44 9.141 6.165 -2.664 1.00 0.00 A ATOM 744 OE1 GLU A 44 12.927 9.871 -4.039 1.00 0.00 A ATOM 745 OE2 GLU A 44 12.939 7.684 -4.412 1.00 0.00 A ATOM 746 C VAL A 45 8.536 3.896 -1.121 1.00 0.00 A ATOM 747 CA VAL A 45 10.020 4.187 -1.020 1.00 0.00 A ATOM 748 CB VAL A 45 10.675 3.326 0.059 1.00 0.00 A ATOM 749 CG1 VAL A 45 12.165 3.143 -0.234 1.00 0.00 A ATOM 750 CG2 VAL A 45 10.466 3.863 1.483 1.00 0.00 A ATOM 751 HN VAL A 45 10.618 5.879 0.093 1.00 0.00 A ATOM 752 HA VAL A 45 10.459 3.939 -1.989 1.00 0.00 A ATOM 753 HB VAL A 45 10.211 2.350 0.000 1.00 0.00 A ATOM 754 HG11 VAL A 45 12.710 4.064 -0.028 1.00 0.00 A ATOM 755 HG12 VAL A 45 12.558 2.334 0.382 1.00 0.00 A ATOM 756 HG13 VAL A 45 12.307 2.879 -1.284 1.00 0.00 A ATOM 757 HG21 VAL A 45 10.369 3.019 2.165 1.00 0.00 A ATOM 758 HG22 VAL A 45 11.314 4.473 1.788 1.00 0.00 A ATOM 759 HG23 VAL A 45 9.561 4.462 1.548 1.00 0.00 A ATOM 760 N VAL A 45 10.207 5.593 -0.777 1.00 0.00 A ATOM 761 O VAL A 45 8.159 3.137 -2.016 1.00 0.00 A ATOM 762 C LEU A 46 5.778 4.681 -1.916 1.00 0.00 A ATOM 763 CA LEU A 46 6.280 4.141 -0.557 1.00 0.00 A ATOM 764 CB LEU A 46 5.426 4.605 0.608 1.00 0.00 A ATOM 765 CD1 LEU A 46 5.156 4.644 3.137 1.00 0.00 A ATOM 766 CD2 LEU A 46 6.825 3.079 2.142 1.00 0.00 A ATOM 767 CG LEU A 46 6.124 4.433 1.980 1.00 0.00 A ATOM 768 HN LEU A 46 7.851 5.144 0.539 1.00 0.00 A ATOM 769 HA LEU A 46 6.213 3.052 -0.599 1.00 0.00 A ATOM 770 HB2 LEU A 46 5.229 5.652 0.435 1.00 0.00 A ATOM 771 HB1 LEU A 46 4.480 4.066 0.571 1.00 0.00 A ATOM 772 HD11 LEU A 46 5.532 5.436 3.782 1.00 0.00 A ATOM 773 HD12 LEU A 46 4.192 4.938 2.743 1.00 0.00 A ATOM 774 HD13 LEU A 46 5.054 3.738 3.730 1.00 0.00 A ATOM 775 HD21 LEU A 46 7.074 2.914 3.187 1.00 0.00 A ATOM 776 HD22 LEU A 46 6.185 2.277 1.777 1.00 0.00 A ATOM 777 HD23 LEU A 46 7.767 3.067 1.599 1.00 0.00 A ATOM 778 HG LEU A 46 6.882 5.206 2.088 1.00 0.00 A ATOM 779 N LEU A 46 7.663 4.513 -0.296 1.00 0.00 A ATOM 780 O LEU A 46 4.832 4.138 -2.485 1.00 0.00 A ATOM 781 C ARG A 47 6.697 5.433 -4.935 1.00 0.00 A ATOM 782 CA ARG A 47 6.091 6.248 -3.795 1.00 0.00 A ATOM 783 CB ARG A 47 6.568 7.700 -3.931 1.00 0.00 A ATOM 784 CD ARG A 47 6.339 9.714 -5.431 1.00 0.00 A ATOM 785 CG ARG A 47 5.620 8.498 -4.838 1.00 0.00 A ATOM 786 CZ ARG A 47 7.935 10.079 -7.326 1.00 0.00 A ATOM 787 HN ARG A 47 7.202 6.124 -1.979 1.00 0.00 A ATOM 788 HA ARG A 47 5.012 6.226 -3.891 1.00 0.00 A ATOM 789 HB2 ARG A 47 6.593 8.179 -2.952 1.00 0.00 A ATOM 790 HB1 ARG A 47 7.577 7.711 -4.347 1.00 0.00 A ATOM 791 HD2 ARG A 47 5.612 10.512 -5.586 1.00 0.00 A ATOM 792 HD1 ARG A 47 7.091 10.056 -4.718 1.00 0.00 A ATOM 793 HE ARG A 47 6.572 8.575 -7.190 1.00 0.00 A ATOM 794 HG2 ARG A 47 5.238 7.876 -5.648 1.00 0.00 A ATOM 795 HG1 ARG A 47 4.772 8.836 -4.242 1.00 0.00 A ATOM 796 HH11 ARG A 47 8.200 11.367 -5.778 1.00 0.00 A ATOM 797 HH12 ARG A 47 9.258 11.642 -7.114 1.00 0.00 A ATOM 798 HH21 ARG A 47 7.939 8.938 -9.022 1.00 0.00 A ATOM 799 HH22 ARG A 47 9.088 10.225 -9.016 1.00 0.00 A ATOM 800 N ARG A 47 6.421 5.715 -2.475 1.00 0.00 A ATOM 801 NE ARG A 47 6.959 9.386 -6.726 1.00 0.00 A ATOM 802 NH1 ARG A 47 8.492 11.124 -6.713 1.00 0.00 A ATOM 803 NH2 ARG A 47 8.346 9.729 -8.546 1.00 0.00 A ATOM 804 O ARG A 47 6.137 5.436 -6.029 1.00 0.00 A ATOM 805 C GLU A 48 7.601 2.808 -6.245 1.00 0.00 A ATOM 806 CA GLU A 48 8.468 3.983 -5.795 1.00 0.00 A ATOM 807 CB GLU A 48 9.855 3.474 -5.356 1.00 0.00 A ATOM 808 CD GLU A 48 12.199 3.231 -6.285 1.00 0.00 A ATOM 809 CG GLU A 48 10.996 4.164 -6.118 1.00 0.00 A ATOM 810 HN GLU A 48 8.239 4.759 -3.796 1.00 0.00 A ATOM 811 HA GLU A 48 8.580 4.639 -6.659 1.00 0.00 A ATOM 812 HB2 GLU A 48 9.992 3.628 -4.285 1.00 0.00 A ATOM 813 HB1 GLU A 48 9.915 2.400 -5.541 1.00 0.00 A ATOM 814 HG2 GLU A 48 10.650 4.463 -7.109 1.00 0.00 A ATOM 815 HG1 GLU A 48 11.295 5.065 -5.581 1.00 0.00 A ATOM 816 N GLU A 48 7.812 4.732 -4.719 1.00 0.00 A ATOM 817 O GLU A 48 7.781 2.280 -7.337 1.00 0.00 A ATOM 818 OE1 GLU A 48 12.791 2.854 -5.249 1.00 0.00 A ATOM 819 OE2 GLU A 48 12.499 2.888 -7.452 1.00 0.00 A ATOM 820 C GLN A 49 4.287 1.792 -5.511 1.00 0.00 A ATOM 821 CA GLN A 49 5.732 1.315 -5.645 1.00 0.00 A ATOM 822 CB GLN A 49 6.035 0.240 -4.610 1.00 0.00 A ATOM 823 CD GLN A 49 7.746 -1.207 -5.832 1.00 0.00 A ATOM 824 CG GLN A 49 7.485 -0.262 -4.663 1.00 0.00 A ATOM 825 HN GLN A 49 6.578 2.876 -4.507 1.00 0.00 A ATOM 826 HA GLN A 49 5.873 0.913 -6.649 1.00 0.00 A ATOM 827 HB2 GLN A 49 5.848 0.692 -3.636 1.00 0.00 A ATOM 828 HB1 GLN A 49 5.358 -0.601 -4.758 1.00 0.00 A ATOM 829 HE21 GLN A 49 9.423 -1.979 -4.939 1.00 0.00 A ATOM 830 HE22 GLN A 49 8.939 -2.655 -6.502 1.00 0.00 A ATOM 831 HG2 GLN A 49 8.190 0.566 -4.709 1.00 0.00 A ATOM 832 HG1 GLN A 49 7.680 -0.788 -3.735 1.00 0.00 A ATOM 833 N GLN A 49 6.640 2.421 -5.408 1.00 0.00 A ATOM 834 NE2 GLN A 49 8.796 -2.013 -5.739 1.00 0.00 A ATOM 835 O GLN A 49 3.367 0.991 -5.370 1.00 0.00 A ATOM 836 OE1 GLN A 49 7.007 -1.234 -6.808 1.00 0.00 A ATOM 837 C ALA A 50 1.835 3.149 -6.482 1.00 0.00 A ATOM 838 CA ALA A 50 2.764 3.707 -5.409 1.00 0.00 A ATOM 839 CB ALA A 50 2.844 5.223 -5.552 1.00 0.00 A ATOM 840 HN ALA A 50 4.904 3.688 -5.554 1.00 0.00 A ATOM 841 HA ALA A 50 2.369 3.472 -4.423 1.00 0.00 A ATOM 842 HB1 ALA A 50 3.512 5.480 -6.374 1.00 0.00 A ATOM 843 HB2 ALA A 50 1.850 5.616 -5.756 1.00 0.00 A ATOM 844 HB3 ALA A 50 3.195 5.650 -4.619 1.00 0.00 A ATOM 845 N ALA A 50 4.084 3.108 -5.501 1.00 0.00 A ATOM 846 O ALA A 50 2.204 3.040 -7.649 1.00 0.00 A ATOM 847 C GLY A 51 0.116 0.922 -7.591 1.00 0.00 A ATOM 848 CA GLY A 51 -0.401 2.191 -6.906 1.00 0.00 A ATOM 849 HN GLY A 51 0.373 2.997 -5.119 1.00 0.00 A ATOM 850 HA2 GLY A 51 -1.234 1.934 -6.252 1.00 0.00 A ATOM 851 HA1 GLY A 51 -0.753 2.895 -7.660 1.00 0.00 A ATOM 852 N GLY A 51 0.607 2.827 -6.081 1.00 0.00 A ATOM 853 O GLY A 51 -0.413 0.536 -8.631 1.00 0.00 A ATOM 854 C GLY A 52 2.300 -1.805 -6.564 1.00 0.00 A ATOM 855 CA GLY A 52 1.900 -0.795 -7.635 1.00 0.00 A ATOM 856 HN GLY A 52 1.556 0.616 -6.166 1.00 0.00 A ATOM 857 HA2 GLY A 52 1.298 -1.290 -8.398 1.00 0.00 A ATOM 858 HA1 GLY A 52 2.801 -0.385 -8.092 1.00 0.00 A ATOM 859 N GLY A 52 1.151 0.289 -7.032 1.00 0.00 A ATOM 860 O GLY A 52 1.952 -1.662 -5.394 1.00 0.00 A ATOM 861 C ASP A 53 4.545 -3.787 -5.325 1.00 0.00 A ATOM 862 CA ASP A 53 3.283 -4.023 -6.151 1.00 0.00 A ATOM 863 CB ASP A 53 3.366 -5.299 -7.012 1.00 0.00 A ATOM 864 CG ASP A 53 3.458 -5.111 -8.530 1.00 0.00 A ATOM 865 HN ASP A 53 3.343 -2.948 -7.906 1.00 0.00 A ATOM 866 HA ASP A 53 2.459 -4.162 -5.454 1.00 0.00 A ATOM 867 HB2 ASP A 53 4.207 -5.901 -6.688 1.00 0.00 A ATOM 868 HB1 ASP A 53 2.453 -5.848 -6.816 1.00 0.00 A ATOM 869 N ASP A 53 2.983 -2.868 -6.967 1.00 0.00 A ATOM 870 O ASP A 53 5.657 -4.100 -5.738 1.00 0.00 A ATOM 871 OD1 ASP A 53 4.337 -4.344 -8.976 1.00 0.00 A ATOM 872 OD2 ASP A 53 2.584 -5.676 -9.224 1.00 0.00 A ATOM 873 C ALA A 54 5.906 -4.305 -2.468 1.00 0.00 A ATOM 874 CA ALA A 54 5.517 -3.040 -3.230 1.00 0.00 A ATOM 875 CB ALA A 54 5.216 -1.893 -2.263 1.00 0.00 A ATOM 876 HN ALA A 54 3.437 -3.129 -3.757 1.00 0.00 A ATOM 877 HA ALA A 54 6.369 -2.753 -3.848 1.00 0.00 A ATOM 878 HB1 ALA A 54 4.535 -1.175 -2.718 1.00 0.00 A ATOM 879 HB2 ALA A 54 4.764 -2.275 -1.351 1.00 0.00 A ATOM 880 HB3 ALA A 54 6.151 -1.390 -2.018 1.00 0.00 A ATOM 881 N ALA A 54 4.375 -3.279 -4.103 1.00 0.00 A ATOM 882 O ALA A 54 6.835 -4.275 -1.665 1.00 0.00 A ATOM 883 C THR A 55 6.805 -7.156 -2.103 1.00 0.00 A ATOM 884 CA THR A 55 5.375 -6.664 -1.992 1.00 0.00 A ATOM 885 CB THR A 55 4.381 -7.672 -2.576 1.00 0.00 A ATOM 886 CG2 THR A 55 4.300 -8.888 -1.676 1.00 0.00 A ATOM 887 HN THR A 55 4.353 -5.373 -3.243 1.00 0.00 A ATOM 888 HA THR A 55 5.182 -6.519 -0.931 1.00 0.00 A ATOM 889 HB THR A 55 4.706 -7.979 -3.571 1.00 0.00 A ATOM 890 HG1 THR A 55 2.891 -6.979 -3.621 1.00 0.00 A ATOM 891 HG21 THR A 55 5.003 -9.641 -2.026 1.00 0.00 A ATOM 892 HG22 THR A 55 4.563 -8.592 -0.663 1.00 0.00 A ATOM 893 HG23 THR A 55 3.288 -9.281 -1.692 1.00 0.00 A ATOM 894 N THR A 55 5.183 -5.407 -2.679 1.00 0.00 A ATOM 895 O THR A 55 7.346 -7.630 -1.112 1.00 0.00 A ATOM 896 OG1 THR A 55 3.087 -7.102 -2.686 1.00 0.00 A ATOM 897 C GLU A 56 9.674 -6.638 -2.370 1.00 0.00 A ATOM 898 CA GLU A 56 8.836 -7.301 -3.458 1.00 0.00 A ATOM 899 CB GLU A 56 9.275 -6.842 -4.855 1.00 0.00 A ATOM 900 CD GLU A 56 10.371 -8.883 -5.891 1.00 0.00 A ATOM 901 CG GLU A 56 9.144 -7.970 -5.885 1.00 0.00 A ATOM 902 HN GLU A 56 6.931 -6.574 -4.045 1.00 0.00 A ATOM 903 HA GLU A 56 8.982 -8.381 -3.371 1.00 0.00 A ATOM 904 HB2 GLU A 56 8.650 -6.002 -5.165 1.00 0.00 A ATOM 905 HB1 GLU A 56 10.308 -6.494 -4.830 1.00 0.00 A ATOM 906 HG2 GLU A 56 8.244 -8.553 -5.677 1.00 0.00 A ATOM 907 HG1 GLU A 56 9.037 -7.529 -6.877 1.00 0.00 A ATOM 908 N GLU A 56 7.429 -6.982 -3.269 1.00 0.00 A ATOM 909 O GLU A 56 10.494 -7.308 -1.765 1.00 0.00 A ATOM 910 OE1 GLU A 56 11.410 -8.432 -6.422 1.00 0.00 A ATOM 911 OE2 GLU A 56 10.236 -10.022 -5.394 1.00 0.00 A ATOM 912 C ASN A 57 9.835 -5.127 0.343 1.00 0.00 A ATOM 913 CA ASN A 57 10.203 -4.644 -1.044 1.00 0.00 A ATOM 914 CB ASN A 57 9.928 -3.142 -1.109 1.00 0.00 A ATOM 915 CG ASN A 57 10.858 -2.462 -2.088 1.00 0.00 A ATOM 916 HN ASN A 57 8.676 -4.881 -2.513 1.00 0.00 A ATOM 917 HA ASN A 57 11.266 -4.835 -1.191 1.00 0.00 A ATOM 918 HB2 ASN A 57 8.893 -2.941 -1.382 1.00 0.00 A ATOM 919 HB1 ASN A 57 10.101 -2.717 -0.123 1.00 0.00 A ATOM 920 HD21 ASN A 57 12.473 -2.880 -0.912 1.00 0.00 A ATOM 921 HD22 ASN A 57 12.788 -2.008 -2.399 1.00 0.00 A ATOM 922 N ASN A 57 9.449 -5.355 -2.069 1.00 0.00 A ATOM 923 ND2 ASN A 57 12.143 -2.437 -1.756 1.00 0.00 A ATOM 924 O ASN A 57 10.706 -5.527 1.110 1.00 0.00 A ATOM 925 OD1 ASN A 57 10.431 -1.979 -3.133 1.00 0.00 A ATOM 926 C PHE A 58 8.665 -6.879 2.377 1.00 0.00 A ATOM 927 CA PHE A 58 8.031 -5.534 1.964 1.00 0.00 A ATOM 928 CB PHE A 58 6.501 -5.656 1.922 1.00 0.00 A ATOM 929 CD1 PHE A 58 5.829 -7.241 3.806 1.00 0.00 A ATOM 930 CD2 PHE A 58 5.142 -4.914 3.942 1.00 0.00 A ATOM 931 CE1 PHE A 58 5.177 -7.505 5.025 1.00 0.00 A ATOM 932 CE2 PHE A 58 4.480 -5.179 5.155 1.00 0.00 A ATOM 933 CG PHE A 58 5.823 -5.942 3.259 1.00 0.00 A ATOM 934 CZ PHE A 58 4.501 -6.474 5.701 1.00 0.00 A ATOM 935 HN PHE A 58 8.017 -4.432 0.012 1.00 0.00 A ATOM 936 HA PHE A 58 8.276 -4.811 2.741 1.00 0.00 A ATOM 937 HB2 PHE A 58 6.104 -4.720 1.530 1.00 0.00 A ATOM 938 HB1 PHE A 58 6.231 -6.449 1.223 1.00 0.00 A ATOM 939 HD1 PHE A 58 6.331 -8.049 3.292 1.00 0.00 A ATOM 940 HD2 PHE A 58 5.114 -3.915 3.533 1.00 0.00 A ATOM 941 HE1 PHE A 58 5.190 -8.507 5.425 1.00 0.00 A ATOM 942 HE2 PHE A 58 3.952 -4.385 5.665 1.00 0.00 A ATOM 943 HZ PHE A 58 3.993 -6.672 6.632 1.00 0.00 A ATOM 944 N PHE A 58 8.548 -5.023 0.676 1.00 0.00 A ATOM 945 O PHE A 58 9.002 -7.056 3.550 1.00 0.00 A ATOM 946 C GLU A 59 10.921 -9.122 1.640 1.00 0.00 A ATOM 947 CA GLU A 59 9.394 -9.140 1.683 1.00 0.00 A ATOM 948 CB GLU A 59 8.908 -10.120 0.596 1.00 0.00 A ATOM 949 CD GLU A 59 8.367 -12.298 1.759 1.00 0.00 A ATOM 950 CG GLU A 59 7.796 -11.056 1.073 1.00 0.00 A ATOM 951 HN GLU A 59 8.539 -7.607 0.489 1.00 0.00 A ATOM 952 HA GLU A 59 9.082 -9.470 2.683 1.00 0.00 A ATOM 953 HB2 GLU A 59 8.548 -9.558 -0.262 1.00 0.00 A ATOM 954 HB1 GLU A 59 9.739 -10.727 0.231 1.00 0.00 A ATOM 955 HG2 GLU A 59 7.132 -10.522 1.754 1.00 0.00 A ATOM 956 HG1 GLU A 59 7.211 -11.370 0.206 1.00 0.00 A ATOM 957 N GLU A 59 8.825 -7.816 1.437 1.00 0.00 A ATOM 958 O GLU A 59 11.545 -9.796 2.454 1.00 0.00 A ATOM 959 OE1 GLU A 59 8.545 -12.235 2.996 1.00 0.00 A ATOM 960 OE2 GLU A 59 8.586 -13.301 1.042 1.00 0.00 A ATOM 961 C ASP A 60 13.577 -7.921 1.919 1.00 0.00 A ATOM 962 CA ASP A 60 12.984 -8.264 0.565 1.00 0.00 A ATOM 963 CB ASP A 60 13.387 -7.141 -0.418 1.00 0.00 A ATOM 964 CG ASP A 60 14.289 -7.609 -1.559 1.00 0.00 A ATOM 965 HN ASP A 60 10.958 -7.855 0.054 1.00 0.00 A ATOM 966 HA ASP A 60 13.381 -9.222 0.226 1.00 0.00 A ATOM 967 HB2 ASP A 60 12.515 -6.652 -0.830 1.00 0.00 A ATOM 968 HB1 ASP A 60 13.925 -6.360 0.122 1.00 0.00 A ATOM 969 N ASP A 60 11.526 -8.362 0.717 1.00 0.00 A ATOM 970 O ASP A 60 14.600 -8.462 2.335 1.00 0.00 A ATOM 971 OD1 ASP A 60 14.115 -8.758 -2.016 1.00 0.00 A ATOM 972 OD2 ASP A 60 15.154 -6.795 -1.956 1.00 0.00 A ATOM 973 C VAL A 61 12.778 -7.503 4.987 1.00 0.00 A ATOM 974 CA VAL A 61 13.300 -6.570 3.920 1.00 0.00 A ATOM 975 CB VAL A 61 12.980 -5.080 4.144 1.00 0.00 A ATOM 976 CG1 VAL A 61 13.289 -4.170 2.934 1.00 0.00 A ATOM 977 CG2 VAL A 61 11.505 -4.895 4.486 1.00 0.00 A ATOM 978 HN VAL A 61 12.105 -6.564 2.149 1.00 0.00 A ATOM 979 HA VAL A 61 14.350 -6.750 4.026 1.00 0.00 A ATOM 980 HB VAL A 61 13.569 -4.736 4.992 1.00 0.00 A ATOM 981 HG11 VAL A 61 12.367 -3.779 2.500 1.00 0.00 A ATOM 982 HG12 VAL A 61 13.894 -3.323 3.260 1.00 0.00 A ATOM 983 HG13 VAL A 61 13.836 -4.701 2.157 1.00 0.00 A ATOM 984 HG21 VAL A 61 10.891 -5.347 3.709 1.00 0.00 A ATOM 985 HG22 VAL A 61 11.286 -5.358 5.447 1.00 0.00 A ATOM 986 HG23 VAL A 61 11.287 -3.831 4.556 1.00 0.00 A ATOM 987 N VAL A 61 12.905 -6.990 2.598 1.00 0.00 A ATOM 988 O VAL A 61 13.488 -7.740 5.961 1.00 0.00 A ATOM 989 C GLY A 62 10.751 -8.392 6.994 1.00 0.00 A ATOM 990 CA GLY A 62 11.176 -9.114 5.731 1.00 0.00 A ATOM 991 HN GLY A 62 10.932 -7.761 4.113 1.00 0.00 A ATOM 992 HA2 GLY A 62 10.348 -9.680 5.308 1.00 0.00 A ATOM 993 HA1 GLY A 62 12.013 -9.782 5.941 1.00 0.00 A ATOM 994 N GLY A 62 11.596 -8.088 4.807 1.00 0.00 A ATOM 995 O GLY A 62 11.320 -8.604 8.062 1.00 0.00 A ATOM 996 C HIS A 63 9.125 -7.100 9.186 1.00 0.00 A ATOM 997 CA HIS A 63 9.400 -6.486 7.816 1.00 0.00 A ATOM 998 CB HIS A 63 8.144 -5.729 7.345 1.00 0.00 A ATOM 999 CD2 HIS A 63 8.226 -3.169 7.090 1.00 0.00 A ATOM 1000 CE1 HIS A 63 8.731 -3.040 4.953 1.00 0.00 A ATOM 1001 CG HIS A 63 8.385 -4.441 6.600 1.00 0.00 A ATOM 1002 HN HIS A 63 9.406 -7.371 5.893 1.00 0.00 A ATOM 1003 HA HIS A 63 10.253 -5.807 7.891 1.00 0.00 A ATOM 1004 HB2 HIS A 63 7.546 -6.393 6.720 1.00 0.00 A ATOM 1005 HB1 HIS A 63 7.527 -5.486 8.205 1.00 0.00 A ATOM 1006 HD1 HIS A 63 8.895 -5.134 4.667 1.00 0.00 A ATOM 1007 HD2 HIS A 63 7.970 -2.900 8.092 1.00 0.00 A ATOM 1008 HE1 HIS A 63 8.975 -2.707 3.963 1.00 0.00 A ATOM 1009 N HIS A 63 9.791 -7.473 6.823 1.00 0.00 A ATOM 1010 ND1 HIS A 63 8.691 -4.347 5.271 1.00 0.00 A ATOM 1011 NE2 HIS A 63 8.441 -2.279 6.028 1.00 0.00 A ATOM 1012 O HIS A 63 8.784 -8.276 9.317 1.00 0.00 A ATOM 1013 C SER A 64 7.377 -6.762 11.767 1.00 0.00 A ATOM 1014 CA SER A 64 8.885 -6.568 11.577 1.00 0.00 A ATOM 1015 CB SER A 64 9.373 -5.407 12.447 1.00 0.00 A ATOM 1016 HN SER A 64 9.519 -5.296 10.051 1.00 0.00 A ATOM 1017 HA SER A 64 9.416 -7.480 11.855 1.00 0.00 A ATOM 1018 HB2 SER A 64 8.720 -4.548 12.292 1.00 0.00 A ATOM 1019 HB1 SER A 64 9.351 -5.697 13.499 1.00 0.00 A ATOM 1020 HG SER A 64 10.949 -4.240 12.505 1.00 0.00 A ATOM 1021 N SER A 64 9.202 -6.242 10.203 1.00 0.00 A ATOM 1022 O SER A 64 6.561 -6.449 10.897 1.00 0.00 A ATOM 1023 OG SER A 64 10.688 -5.055 12.065 1.00 0.00 A ATOM 1024 C THR A 65 4.807 -6.211 13.478 1.00 0.00 A ATOM 1025 CA THR A 65 5.598 -7.502 13.259 1.00 0.00 A ATOM 1026 CB THR A 65 5.607 -8.401 14.493 1.00 0.00 A ATOM 1027 CG2 THR A 65 4.204 -8.809 14.932 1.00 0.00 A ATOM 1028 HN THR A 65 7.643 -7.554 13.640 1.00 0.00 A ATOM 1029 HA THR A 65 5.152 -8.048 12.428 1.00 0.00 A ATOM 1030 HB THR A 65 6.100 -7.877 15.311 1.00 0.00 A ATOM 1031 HG1 THR A 65 6.480 -10.081 14.956 1.00 0.00 A ATOM 1032 HG21 THR A 65 3.462 -8.428 14.233 1.00 0.00 A ATOM 1033 HG22 THR A 65 4.122 -9.893 14.980 1.00 0.00 A ATOM 1034 HG23 THR A 65 4.013 -8.383 15.917 1.00 0.00 A ATOM 1035 N THR A 65 6.985 -7.232 12.947 1.00 0.00 A ATOM 1036 O THR A 65 3.676 -6.106 13.014 1.00 0.00 A ATOM 1037 OG1 THR A 65 6.378 -9.541 14.168 1.00 0.00 A ATOM 1038 C ASP A 66 4.337 -3.270 13.030 1.00 0.00 A ATOM 1039 CA ASP A 66 4.764 -3.909 14.360 1.00 0.00 A ATOM 1040 CB ASP A 66 5.761 -3.000 15.104 1.00 0.00 A ATOM 1041 CG ASP A 66 5.121 -2.220 16.249 1.00 0.00 A ATOM 1042 HN ASP A 66 6.329 -5.345 14.505 1.00 0.00 A ATOM 1043 HA ASP A 66 3.879 -4.066 14.982 1.00 0.00 A ATOM 1044 HB2 ASP A 66 6.568 -3.606 15.520 1.00 0.00 A ATOM 1045 HB1 ASP A 66 6.210 -2.293 14.405 1.00 0.00 A ATOM 1046 N ASP A 66 5.412 -5.203 14.113 1.00 0.00 A ATOM 1047 O ASP A 66 3.307 -2.614 12.894 1.00 0.00 A ATOM 1048 OD1 ASP A 66 3.926 -1.885 16.125 1.00 0.00 A ATOM 1049 OD2 ASP A 66 5.854 -1.974 17.232 1.00 0.00 A ATOM 1050 C ALA A 67 3.660 -3.994 10.065 1.00 0.00 A ATOM 1051 CA ALA A 67 4.763 -3.121 10.642 1.00 0.00 A ATOM 1052 CB ALA A 67 5.998 -3.226 9.767 1.00 0.00 A ATOM 1053 HN ALA A 67 5.928 -4.114 12.125 1.00 0.00 A ATOM 1054 HA ALA A 67 4.413 -2.088 10.659 1.00 0.00 A ATOM 1055 HB1 ALA A 67 5.700 -3.311 8.723 1.00 0.00 A ATOM 1056 HB2 ALA A 67 6.573 -2.328 9.902 1.00 0.00 A ATOM 1057 HB3 ALA A 67 6.614 -4.068 10.072 1.00 0.00 A ATOM 1058 N ALA A 67 5.118 -3.531 11.984 1.00 0.00 A ATOM 1059 O ALA A 67 2.757 -3.495 9.389 1.00 0.00 A ATOM 1060 C ARG A 68 1.258 -5.574 10.465 1.00 0.00 A ATOM 1061 CA ARG A 68 2.589 -6.132 9.883 1.00 0.00 A ATOM 1062 CB ARG A 68 2.759 -7.597 10.295 1.00 0.00 A ATOM 1063 CD ARG A 68 3.614 -9.041 8.404 1.00 0.00 A ATOM 1064 CG ARG A 68 2.365 -8.486 9.103 1.00 0.00 A ATOM 1065 CZ ARG A 68 4.941 -11.157 8.517 1.00 0.00 A ATOM 1066 HN ARG A 68 4.468 -5.712 10.842 1.00 0.00 A ATOM 1067 HA ARG A 68 2.657 -6.119 8.785 1.00 0.00 A ATOM 1068 HB2 ARG A 68 3.788 -7.798 10.587 1.00 0.00 A ATOM 1069 HB1 ARG A 68 2.112 -7.816 11.146 1.00 0.00 A ATOM 1070 HD2 ARG A 68 3.427 -9.091 7.331 1.00 0.00 A ATOM 1071 HD1 ARG A 68 4.463 -8.377 8.578 1.00 0.00 A ATOM 1072 HE ARG A 68 3.223 -10.777 9.524 1.00 0.00 A ATOM 1073 HG2 ARG A 68 1.739 -9.308 9.451 1.00 0.00 A ATOM 1074 HG1 ARG A 68 1.768 -7.926 8.381 1.00 0.00 A ATOM 1075 HH11 ARG A 68 5.888 -9.688 7.478 1.00 0.00 A ATOM 1076 HH12 ARG A 68 6.679 -11.219 7.413 1.00 0.00 A ATOM 1077 HH21 ARG A 68 4.277 -12.815 9.517 1.00 0.00 A ATOM 1078 HH22 ARG A 68 5.756 -13.032 8.656 1.00 0.00 A ATOM 1079 N ARG A 68 3.694 -5.303 10.328 1.00 0.00 A ATOM 1080 NE ARG A 68 3.912 -10.392 8.896 1.00 0.00 A ATOM 1081 NH1 ARG A 68 5.898 -10.663 7.732 1.00 0.00 A ATOM 1082 NH2 ARG A 68 4.997 -12.425 8.927 1.00 0.00 A ATOM 1083 O ARG A 68 0.206 -5.773 9.861 1.00 0.00 A ATOM 1084 C GLU A 69 -0.424 -3.099 11.654 1.00 0.00 A ATOM 1085 CA GLU A 69 0.121 -4.352 12.325 1.00 0.00 A ATOM 1086 CB GLU A 69 0.418 -4.000 13.796 1.00 0.00 A ATOM 1087 CD GLU A 69 -0.313 -4.633 16.131 1.00 0.00 A ATOM 1088 CG GLU A 69 0.075 -5.149 14.743 1.00 0.00 A ATOM 1089 HN GLU A 69 2.185 -4.798 12.106 1.00 0.00 A ATOM 1090 HA GLU A 69 -0.677 -5.092 12.292 1.00 0.00 A ATOM 1091 HB2 GLU A 69 1.459 -3.724 13.931 1.00 0.00 A ATOM 1092 HB1 GLU A 69 -0.189 -3.136 14.074 1.00 0.00 A ATOM 1093 HG2 GLU A 69 -0.774 -5.698 14.338 1.00 0.00 A ATOM 1094 HG1 GLU A 69 0.927 -5.828 14.810 1.00 0.00 A ATOM 1095 N GLU A 69 1.295 -4.901 11.633 1.00 0.00 A ATOM 1096 O GLU A 69 -1.617 -3.031 11.374 1.00 0.00 A ATOM 1097 OE1 GLU A 69 -1.430 -4.076 16.231 1.00 0.00 A ATOM 1098 OE2 GLU A 69 0.486 -4.834 17.070 1.00 0.00 A ATOM 1099 C LEU A 70 -0.651 -1.210 9.364 1.00 0.00 A ATOM 1100 CA LEU A 70 -0.052 -0.881 10.744 1.00 0.00 A ATOM 1101 CB LEU A 70 1.123 0.097 10.651 1.00 0.00 A ATOM 1102 CD1 LEU A 70 -0.014 1.771 12.227 1.00 0.00 A ATOM 1103 CD2 LEU A 70 2.022 0.531 12.917 1.00 0.00 A ATOM 1104 CG LEU A 70 1.295 1.157 11.745 1.00 0.00 A ATOM 1105 HN LEU A 70 1.356 -2.080 11.754 1.00 0.00 A ATOM 1106 HA LEU A 70 -0.852 -0.441 11.336 1.00 0.00 A ATOM 1107 HB2 LEU A 70 2.051 -0.462 10.562 1.00 0.00 A ATOM 1108 HB1 LEU A 70 1.004 0.631 9.739 1.00 0.00 A ATOM 1109 HD11 LEU A 70 -0.561 1.042 12.825 1.00 0.00 A ATOM 1110 HD12 LEU A 70 0.200 2.645 12.842 1.00 0.00 A ATOM 1111 HD13 LEU A 70 -0.600 2.082 11.366 1.00 0.00 A ATOM 1112 HD21 LEU A 70 2.178 1.276 13.695 1.00 0.00 A ATOM 1113 HD22 LEU A 70 1.431 -0.297 13.306 1.00 0.00 A ATOM 1114 HD23 LEU A 70 2.986 0.166 12.564 1.00 0.00 A ATOM 1115 HG LEU A 70 1.921 1.957 11.347 1.00 0.00 A ATOM 1116 N LEU A 70 0.407 -2.086 11.407 1.00 0.00 A ATOM 1117 O LEU A 70 -1.622 -0.580 8.961 1.00 0.00 A ATOM 1118 C SER A 71 -2.367 -3.015 7.750 1.00 0.00 A ATOM 1119 CA SER A 71 -0.864 -2.858 7.523 1.00 0.00 A ATOM 1120 CB SER A 71 -0.116 -4.141 7.115 1.00 0.00 A ATOM 1121 HN SER A 71 0.638 -2.726 9.057 1.00 0.00 A ATOM 1122 HA SER A 71 -0.831 -2.211 6.658 1.00 0.00 A ATOM 1123 HB2 SER A 71 0.464 -3.927 6.220 1.00 0.00 A ATOM 1124 HB1 SER A 71 0.591 -4.416 7.896 1.00 0.00 A ATOM 1125 HG SER A 71 -0.372 -6.025 6.850 1.00 0.00 A ATOM 1126 N SER A 71 -0.184 -2.264 8.685 1.00 0.00 A ATOM 1127 O SER A 71 -3.176 -2.622 6.906 1.00 0.00 A ATOM 1128 OG SER A 71 -0.943 -5.251 6.818 1.00 0.00 A ATOM 1129 C LYS A 72 -4.932 -2.379 9.277 1.00 0.00 A ATOM 1130 CA LYS A 72 -4.174 -3.707 9.203 1.00 0.00 A ATOM 1131 CB LYS A 72 -4.281 -4.469 10.524 1.00 0.00 A ATOM 1132 CD LYS A 72 -4.792 -6.798 9.687 1.00 0.00 A ATOM 1133 CE LYS A 72 -4.985 -8.017 10.594 1.00 0.00 A ATOM 1134 CG LYS A 72 -5.343 -5.562 10.418 1.00 0.00 A ATOM 1135 HN LYS A 72 -2.097 -3.760 9.617 1.00 0.00 A ATOM 1136 HA LYS A 72 -4.609 -4.292 8.392 1.00 0.00 A ATOM 1137 HB2 LYS A 72 -3.329 -4.930 10.793 1.00 0.00 A ATOM 1138 HB1 LYS A 72 -4.526 -3.767 11.318 1.00 0.00 A ATOM 1139 HD2 LYS A 72 -5.324 -6.930 8.744 1.00 0.00 A ATOM 1140 HD1 LYS A 72 -3.728 -6.676 9.474 1.00 0.00 A ATOM 1141 HE2 LYS A 72 -4.319 -7.907 11.453 1.00 0.00 A ATOM 1142 HE1 LYS A 72 -6.014 -8.028 10.959 1.00 0.00 A ATOM 1143 HG2 LYS A 72 -5.649 -5.841 11.426 1.00 0.00 A ATOM 1144 HG1 LYS A 72 -6.217 -5.180 9.887 1.00 0.00 A ATOM 1145 HZ1 LYS A 72 -4.047 -9.137 9.143 1.00 0.00 A ATOM 1146 HZ2 LYS A 72 -4.282 -9.944 10.556 1.00 0.00 A ATOM 1147 HZ3 LYS A 72 -5.552 -9.690 9.546 1.00 0.00 A ATOM 1148 N LYS A 72 -2.773 -3.518 8.907 1.00 0.00 A ATOM 1149 NZ LYS A 72 -4.694 -9.291 9.903 1.00 0.00 A ATOM 1150 O LYS A 72 -6.108 -2.350 8.933 1.00 0.00 A ATOM 1151 C THR A 73 -4.619 0.859 8.519 1.00 0.00 A ATOM 1152 CA THR A 73 -4.904 0.027 9.768 1.00 0.00 A ATOM 1153 CB THR A 73 -4.517 0.751 11.069 1.00 0.00 A ATOM 1154 CG2 THR A 73 -3.269 1.629 10.974 1.00 0.00 A ATOM 1155 HN THR A 73 -3.302 -1.369 9.951 1.00 0.00 A ATOM 1156 HA THR A 73 -5.981 -0.113 9.805 1.00 0.00 A ATOM 1157 HB THR A 73 -4.340 0.006 11.848 1.00 0.00 A ATOM 1158 HG1 THR A 73 -5.317 2.486 11.242 1.00 0.00 A ATOM 1159 HG21 THR A 73 -3.478 2.553 10.437 1.00 0.00 A ATOM 1160 HG22 THR A 73 -2.929 1.874 11.979 1.00 0.00 A ATOM 1161 HG23 THR A 73 -2.486 1.094 10.448 1.00 0.00 A ATOM 1162 N THR A 73 -4.280 -1.292 9.702 1.00 0.00 A ATOM 1163 O THR A 73 -4.969 2.037 8.490 1.00 0.00 A ATOM 1164 OG1 THR A 73 -5.586 1.592 11.457 1.00 0.00 A ATOM 1165 C PHE A 74 -4.481 0.426 5.130 1.00 0.00 A ATOM 1166 CA PHE A 74 -3.639 0.968 6.266 1.00 0.00 A ATOM 1167 CB PHE A 74 -2.181 0.712 5.920 1.00 0.00 A ATOM 1168 CD1 PHE A 74 -1.481 2.320 7.764 1.00 0.00 A ATOM 1169 CD2 PHE A 74 0.189 1.187 6.391 1.00 0.00 A ATOM 1170 CE1 PHE A 74 -0.463 2.886 8.538 1.00 0.00 A ATOM 1171 CE2 PHE A 74 1.201 1.789 7.130 1.00 0.00 A ATOM 1172 CG PHE A 74 -1.148 1.445 6.714 1.00 0.00 A ATOM 1173 CZ PHE A 74 0.870 2.592 8.228 1.00 0.00 A ATOM 1174 HN PHE A 74 -3.595 -0.646 7.626 1.00 0.00 A ATOM 1175 HA PHE A 74 -3.812 2.043 6.327 1.00 0.00 A ATOM 1176 HB2 PHE A 74 -1.981 -0.344 6.076 1.00 0.00 A ATOM 1177 HB1 PHE A 74 -2.007 0.959 4.874 1.00 0.00 A ATOM 1178 HD1 PHE A 74 -2.505 2.539 8.016 1.00 0.00 A ATOM 1179 HD2 PHE A 74 0.439 0.515 5.585 1.00 0.00 A ATOM 1180 HE1 PHE A 74 -0.700 3.524 9.376 1.00 0.00 A ATOM 1181 HE2 PHE A 74 2.226 1.587 6.869 1.00 0.00 A ATOM 1182 HZ PHE A 74 1.646 2.949 8.866 1.00 0.00 A ATOM 1183 N PHE A 74 -3.957 0.290 7.512 1.00 0.00 A ATOM 1184 O PHE A 74 -4.581 1.076 4.096 1.00 0.00 A ATOM 1185 C ILE A 75 -7.138 -0.236 4.141 1.00 0.00 A ATOM 1186 CA ILE A 75 -5.982 -1.228 4.260 1.00 0.00 A ATOM 1187 CB ILE A 75 -6.399 -2.676 4.584 1.00 0.00 A ATOM 1188 CD1 ILE A 75 -4.760 -3.663 2.986 1.00 0.00 A ATOM 1189 CG1 ILE A 75 -6.231 -3.505 3.323 1.00 0.00 A ATOM 1190 CG2 ILE A 75 -7.848 -2.840 5.029 1.00 0.00 A ATOM 1191 HN ILE A 75 -4.911 -1.378 6.048 1.00 0.00 A ATOM 1192 HA ILE A 75 -5.436 -1.219 3.319 1.00 0.00 A ATOM 1193 HB ILE A 75 -5.750 -3.094 5.356 1.00 0.00 A ATOM 1194 HD11 ILE A 75 -4.602 -3.422 1.938 1.00 0.00 A ATOM 1195 HD12 ILE A 75 -4.164 -2.985 3.590 1.00 0.00 A ATOM 1196 HD13 ILE A 75 -4.460 -4.688 3.197 1.00 0.00 A ATOM 1197 HG12 ILE A 75 -6.664 -4.490 3.474 1.00 0.00 A ATOM 1198 HG11 ILE A 75 -6.739 -2.994 2.513 1.00 0.00 A ATOM 1199 HG21 ILE A 75 -8.036 -3.883 5.275 1.00 0.00 A ATOM 1200 HG22 ILE A 75 -8.037 -2.226 5.910 1.00 0.00 A ATOM 1201 HG23 ILE A 75 -8.508 -2.550 4.210 1.00 0.00 A ATOM 1202 N ILE A 75 -5.067 -0.762 5.266 1.00 0.00 A ATOM 1203 O ILE A 75 -7.737 0.171 5.135 1.00 0.00 A ATOM 1204 C ILE A 76 -9.526 0.237 1.620 1.00 0.00 A ATOM 1205 CA ILE A 76 -8.596 0.978 2.585 1.00 0.00 A ATOM 1206 CB ILE A 76 -8.111 2.341 2.049 1.00 0.00 A ATOM 1207 CD1 ILE A 76 -8.117 2.300 -0.451 1.00 0.00 A ATOM 1208 CG1 ILE A 76 -7.246 2.209 0.782 1.00 0.00 A ATOM 1209 CG2 ILE A 76 -7.328 3.091 3.126 1.00 0.00 A ATOM 1210 HN ILE A 76 -6.843 -0.150 2.155 1.00 0.00 A ATOM 1211 HA ILE A 76 -9.169 1.165 3.493 1.00 0.00 A ATOM 1212 HB ILE A 76 -8.986 2.950 1.820 1.00 0.00 A ATOM 1213 HD11 ILE A 76 -8.790 1.455 -0.503 1.00 0.00 A ATOM 1214 HD12 ILE A 76 -8.681 3.229 -0.401 1.00 0.00 A ATOM 1215 HD13 ILE A 76 -7.477 2.321 -1.325 1.00 0.00 A ATOM 1216 HG12 ILE A 76 -6.557 3.022 0.662 1.00 0.00 A ATOM 1217 HG11 ILE A 76 -6.631 1.317 0.803 1.00 0.00 A ATOM 1218 HG21 ILE A 76 -7.947 3.210 4.014 1.00 0.00 A ATOM 1219 HG22 ILE A 76 -6.423 2.549 3.387 1.00 0.00 A ATOM 1220 HG23 ILE A 76 -7.058 4.082 2.756 1.00 0.00 A ATOM 1221 N ILE A 76 -7.451 0.142 2.908 1.00 0.00 A ATOM 1222 O ILE A 76 -10.621 0.710 1.319 1.00 0.00 A ATOM 1223 C GLY A 77 -9.178 -2.986 -0.163 1.00 0.00 A ATOM 1224 CA GLY A 77 -9.860 -1.666 0.128 1.00 0.00 A ATOM 1225 HN GLY A 77 -8.241 -1.358 1.408 1.00 0.00 A ATOM 1226 HA2 GLY A 77 -10.855 -1.876 0.491 1.00 0.00 A ATOM 1227 HA1 GLY A 77 -9.925 -1.072 -0.784 1.00 0.00 A ATOM 1228 N GLY A 77 -9.118 -0.936 1.130 1.00 0.00 A ATOM 1229 O GLY A 77 -8.181 -3.345 0.465 1.00 0.00 A ATOM 1230 C GLU A 78 -9.231 -4.930 -3.148 1.00 0.00 A ATOM 1231 CA GLU A 78 -9.055 -4.905 -1.638 1.00 0.00 A ATOM 1232 CB GLU A 78 -9.680 -6.132 -0.960 1.00 0.00 A ATOM 1233 CD GLU A 78 -9.176 -8.457 -0.088 1.00 0.00 A ATOM 1234 CG GLU A 78 -8.594 -7.129 -0.577 1.00 0.00 A ATOM 1235 HN GLU A 78 -10.472 -3.362 -1.697 1.00 0.00 A ATOM 1236 HA GLU A 78 -7.992 -4.861 -1.407 1.00 0.00 A ATOM 1237 HB2 GLU A 78 -10.185 -5.830 -0.048 1.00 0.00 A ATOM 1238 HB1 GLU A 78 -10.403 -6.601 -1.626 1.00 0.00 A ATOM 1239 HG2 GLU A 78 -7.971 -7.290 -1.451 1.00 0.00 A ATOM 1240 HG1 GLU A 78 -7.986 -6.688 0.215 1.00 0.00 A ATOM 1241 N GLU A 78 -9.695 -3.704 -1.150 1.00 0.00 A ATOM 1242 O GLU A 78 -10.127 -4.264 -3.671 1.00 0.00 A ATOM 1243 OE1 GLU A 78 -10.025 -8.410 0.831 1.00 0.00 A ATOM 1244 OE2 GLU A 78 -8.759 -9.509 -0.621 1.00 0.00 A ATOM 1245 C LEU A 79 -9.895 -6.469 -5.557 1.00 0.00 A ATOM 1246 CA LEU A 79 -8.512 -5.885 -5.276 1.00 0.00 A ATOM 1247 CB LEU A 79 -7.373 -6.808 -5.750 1.00 0.00 A ATOM 1248 CD1 LEU A 79 -5.651 -4.908 -5.523 1.00 0.00 A ATOM 1249 CD2 LEU A 79 -5.116 -6.880 -6.895 1.00 0.00 A ATOM 1250 CG LEU A 79 -6.261 -5.990 -6.411 1.00 0.00 A ATOM 1251 HN LEU A 79 -7.662 -6.223 -3.386 1.00 0.00 A ATOM 1252 HA LEU A 79 -8.442 -4.920 -5.780 1.00 0.00 A ATOM 1253 HB2 LEU A 79 -6.970 -7.393 -4.922 1.00 0.00 A ATOM 1254 HB1 LEU A 79 -7.764 -7.501 -6.496 1.00 0.00 A ATOM 1255 HD11 LEU A 79 -4.881 -5.324 -4.875 1.00 0.00 A ATOM 1256 HD12 LEU A 79 -5.214 -4.153 -6.173 1.00 0.00 A ATOM 1257 HD13 LEU A 79 -6.408 -4.432 -4.912 1.00 0.00 A ATOM 1258 HD21 LEU A 79 -5.511 -7.723 -7.460 1.00 0.00 A ATOM 1259 HD22 LEU A 79 -4.444 -6.302 -7.529 1.00 0.00 A ATOM 1260 HD23 LEU A 79 -4.559 -7.257 -6.042 1.00 0.00 A ATOM 1261 HG LEU A 79 -6.718 -5.498 -7.259 1.00 0.00 A ATOM 1262 N LEU A 79 -8.381 -5.684 -3.846 1.00 0.00 A ATOM 1263 O LEU A 79 -10.296 -7.428 -4.899 1.00 0.00 A ATOM 1264 C HIS A 80 -12.066 -7.833 -6.987 1.00 0.00 A ATOM 1265 CA HIS A 80 -11.972 -6.314 -6.868 1.00 0.00 A ATOM 1266 CB HIS A 80 -12.412 -5.686 -8.200 1.00 0.00 A ATOM 1267 CD2 HIS A 80 -13.317 -3.624 -7.000 1.00 0.00 A ATOM 1268 CE1 HIS A 80 -14.916 -3.036 -8.380 1.00 0.00 A ATOM 1269 CG HIS A 80 -13.326 -4.506 -8.040 1.00 0.00 A ATOM 1270 HN HIS A 80 -10.304 -4.983 -6.867 1.00 0.00 A ATOM 1271 HA HIS A 80 -12.641 -5.992 -6.074 1.00 0.00 A ATOM 1272 HB2 HIS A 80 -11.538 -5.382 -8.774 1.00 0.00 A ATOM 1273 HB1 HIS A 80 -12.948 -6.437 -8.784 1.00 0.00 A ATOM 1274 HD1 HIS A 80 -14.569 -4.571 -9.778 1.00 0.00 A ATOM 1275 HD2 HIS A 80 -12.646 -3.664 -6.158 1.00 0.00 A ATOM 1276 HE1 HIS A 80 -15.724 -2.480 -8.834 1.00 0.00 A ATOM 1277 N HIS A 80 -10.629 -5.872 -6.504 1.00 0.00 A ATOM 1278 ND1 HIS A 80 -14.334 -4.132 -8.900 1.00 0.00 A ATOM 1279 NE2 HIS A 80 -14.324 -2.689 -7.229 1.00 0.00 A ATOM 1280 O HIS A 80 -11.159 -8.477 -7.510 1.00 0.00 A ATOM 1281 C PRO A 81 -13.507 -10.398 -8.036 1.00 0.00 A ATOM 1282 CA PRO A 81 -13.349 -9.858 -6.614 1.00 0.00 A ATOM 1283 CB PRO A 81 -14.560 -10.156 -5.729 1.00 0.00 A ATOM 1284 CD PRO A 81 -14.386 -7.757 -6.082 1.00 0.00 A ATOM 1285 CG PRO A 81 -15.383 -8.864 -5.742 1.00 0.00 A ATOM 1286 HA PRO A 81 -12.456 -10.297 -6.179 1.00 0.00 A ATOM 1287 HB2 PRO A 81 -15.140 -11.000 -6.104 1.00 0.00 A ATOM 1288 HB1 PRO A 81 -14.218 -10.355 -4.713 1.00 0.00 A ATOM 1289 HD2 PRO A 81 -14.807 -7.096 -6.842 1.00 0.00 A ATOM 1290 HD1 PRO A 81 -14.148 -7.191 -5.184 1.00 0.00 A ATOM 1291 HG2 PRO A 81 -16.148 -8.919 -6.516 1.00 0.00 A ATOM 1292 HG1 PRO A 81 -15.840 -8.685 -4.767 1.00 0.00 A ATOM 1293 N PRO A 81 -13.201 -8.420 -6.591 1.00 0.00 A ATOM 1294 O PRO A 81 -13.188 -11.559 -8.277 1.00 0.00 A ATOM 1295 C ASP A 82 -12.560 -9.822 -11.026 1.00 0.00 A ATOM 1296 CA ASP A 82 -13.964 -9.905 -10.408 1.00 0.00 A ATOM 1297 CB ASP A 82 -14.935 -8.958 -11.151 1.00 0.00 A ATOM 1298 CG ASP A 82 -16.343 -9.515 -11.370 1.00 0.00 A ATOM 1299 HN ASP A 82 -14.197 -8.622 -8.727 1.00 0.00 A ATOM 1300 HA ASP A 82 -14.285 -10.943 -10.515 1.00 0.00 A ATOM 1301 HB2 ASP A 82 -15.008 -8.010 -10.614 1.00 0.00 A ATOM 1302 HB1 ASP A 82 -14.536 -8.740 -12.142 1.00 0.00 A ATOM 1303 N ASP A 82 -13.930 -9.559 -8.985 1.00 0.00 A ATOM 1304 O ASP A 82 -12.343 -10.252 -12.159 1.00 0.00 A ATOM 1305 OD1 ASP A 82 -16.673 -10.543 -10.740 1.00 0.00 A ATOM 1306 OD2 ASP A 82 -17.059 -8.900 -12.202 1.00 0.00 A ATOM 1307 C ASP A 83 -9.208 -9.605 -9.732 1.00 0.00 A ATOM 1308 CA ASP A 83 -10.236 -9.017 -10.709 1.00 0.00 A ATOM 1309 CB ASP A 83 -10.072 -7.501 -10.892 1.00 0.00 A ATOM 1310 CG ASP A 83 -10.488 -7.061 -12.292 1.00 0.00 A ATOM 1311 HN ASP A 83 -11.809 -8.993 -9.336 1.00 0.00 A ATOM 1312 HA ASP A 83 -10.080 -9.484 -11.680 1.00 0.00 A ATOM 1313 HB2 ASP A 83 -10.661 -6.972 -10.145 1.00 0.00 A ATOM 1314 HB1 ASP A 83 -9.030 -7.222 -10.753 1.00 0.00 A ATOM 1315 N ASP A 83 -11.588 -9.316 -10.265 1.00 0.00 A ATOM 1316 O ASP A 83 -8.051 -9.195 -9.712 1.00 0.00 A ATOM 1317 OD1 ASP A 83 -9.649 -7.224 -13.205 1.00 0.00 A ATOM 1318 OD2 ASP A 83 -11.631 -6.572 -12.429 1.00 0.00 A ATOM 1319 C ARG A 84 -8.160 -12.572 -8.571 1.00 0.00 A ATOM 1320 CA ARG A 84 -8.649 -11.241 -8.003 1.00 0.00 A ATOM 1321 CB ARG A 84 -9.289 -11.422 -6.619 1.00 0.00 A ATOM 1322 CD ARG A 84 -11.170 -12.604 -5.364 1.00 0.00 A ATOM 1323 CG ARG A 84 -10.351 -12.524 -6.650 1.00 0.00 A ATOM 1324 CZ ARG A 84 -12.677 -14.519 -5.941 1.00 0.00 A ATOM 1325 HN ARG A 84 -10.576 -10.828 -8.897 1.00 0.00 A ATOM 1326 HA ARG A 84 -7.775 -10.599 -7.881 1.00 0.00 A ATOM 1327 HB2 ARG A 84 -8.518 -11.688 -5.896 1.00 0.00 A ATOM 1328 HB1 ARG A 84 -9.743 -10.478 -6.314 1.00 0.00 A ATOM 1329 HD2 ARG A 84 -10.620 -13.167 -4.608 1.00 0.00 A ATOM 1330 HD1 ARG A 84 -11.336 -11.599 -4.977 1.00 0.00 A ATOM 1331 HE ARG A 84 -13.251 -12.592 -5.664 1.00 0.00 A ATOM 1332 HG2 ARG A 84 -11.023 -12.336 -7.483 1.00 0.00 A ATOM 1333 HG1 ARG A 84 -9.868 -13.487 -6.807 1.00 0.00 A ATOM 1334 HH11 ARG A 84 -10.711 -15.057 -5.829 1.00 0.00 A ATOM 1335 HH12 ARG A 84 -11.774 -16.348 -6.234 1.00 0.00 A ATOM 1336 HH21 ARG A 84 -14.692 -14.304 -6.195 1.00 0.00 A ATOM 1337 HH22 ARG A 84 -14.105 -15.909 -6.431 1.00 0.00 A ATOM 1338 N ARG A 84 -9.596 -10.584 -8.909 1.00 0.00 A ATOM 1339 NE ARG A 84 -12.472 -13.233 -5.629 1.00 0.00 A ATOM 1340 NH1 ARG A 84 -11.655 -15.376 -5.997 1.00 0.00 A ATOM 1341 NH2 ARG A 84 -13.913 -14.946 -6.204 1.00 0.00 A ATOM 1342 O ARG A 84 -7.022 -12.965 -8.344 1.00 0.00 A ATOM 1343 C SER A 85 -9.262 -14.707 -11.260 1.00 0.00 A ATOM 1344 CA SER A 85 -8.758 -14.610 -9.824 1.00 0.00 A ATOM 1345 CB SER A 85 -9.418 -15.658 -8.917 1.00 0.00 A ATOM 1346 HN SER A 85 -9.953 -12.893 -9.457 1.00 0.00 A ATOM 1347 HA SER A 85 -7.682 -14.791 -9.845 1.00 0.00 A ATOM 1348 HB2 SER A 85 -10.435 -15.346 -8.679 1.00 0.00 A ATOM 1349 HB1 SER A 85 -9.456 -16.623 -9.424 1.00 0.00 A ATOM 1350 HG SER A 85 -7.829 -16.177 -7.927 1.00 0.00 A ATOM 1351 N SER A 85 -9.024 -13.269 -9.313 1.00 0.00 A ATOM 1352 O SER A 85 -9.768 -15.746 -11.675 1.00 0.00 A ATOM 1353 OG SER A 85 -8.695 -15.809 -7.713 1.00 0.00 A ATOM 1354 C LYS A 86 -8.818 -12.508 -14.162 1.00 0.00 A ATOM 1355 CA LYS A 86 -9.548 -13.611 -13.417 1.00 0.00 A ATOM 1356 CB LYS A 86 -11.068 -13.461 -13.570 1.00 0.00 A ATOM 1357 CD LYS A 86 -12.974 -14.399 -14.855 1.00 0.00 A ATOM 1358 CE LYS A 86 -13.906 -15.607 -14.973 1.00 0.00 A ATOM 1359 CG LYS A 86 -11.711 -14.758 -14.072 1.00 0.00 A ATOM 1360 HN LYS A 86 -8.694 -12.798 -11.639 1.00 0.00 A ATOM 1361 HA LYS A 86 -9.224 -14.558 -13.852 1.00 0.00 A ATOM 1362 HB2 LYS A 86 -11.519 -13.172 -12.618 1.00 0.00 A ATOM 1363 HB1 LYS A 86 -11.283 -12.669 -14.288 1.00 0.00 A ATOM 1364 HD2 LYS A 86 -13.485 -13.580 -14.346 1.00 0.00 A ATOM 1365 HD1 LYS A 86 -12.689 -14.062 -15.854 1.00 0.00 A ATOM 1366 HE2 LYS A 86 -13.931 -15.931 -16.016 1.00 0.00 A ATOM 1367 HE1 LYS A 86 -13.509 -16.428 -14.370 1.00 0.00 A ATOM 1368 HG2 LYS A 86 -11.034 -15.297 -14.736 1.00 0.00 A ATOM 1369 HG1 LYS A 86 -11.959 -15.392 -13.220 1.00 0.00 A ATOM 1370 HZ1 LYS A 86 -15.262 -15.086 -13.520 1.00 0.00 A ATOM 1371 HZ2 LYS A 86 -15.601 -14.444 -14.995 1.00 0.00 A ATOM 1372 HZ3 LYS A 86 -15.902 -16.037 -14.703 1.00 0.00 A ATOM 1373 N LYS A 86 -9.172 -13.607 -12.012 1.00 0.00 A ATOM 1374 NZ LYS A 86 -15.271 -15.271 -14.515 1.00 0.00 A ATOM 1375 O LYS A 86 -7.947 -12.802 -14.971 1.00 0.00 A ATOM 1376 C LEU A 87 -8.779 -10.194 -16.107 1.00 0.00 A ATOM 1377 CA LEU A 87 -8.621 -10.089 -14.589 1.00 0.00 A ATOM 1378 CB LEU A 87 -7.161 -9.845 -14.165 1.00 0.00 A ATOM 1379 CD1 LEU A 87 -6.254 -10.717 -11.956 1.00 0.00 A ATOM 1380 CD2 LEU A 87 -6.452 -8.240 -12.367 1.00 0.00 A ATOM 1381 CG LEU A 87 -7.061 -9.614 -12.651 1.00 0.00 A ATOM 1382 HN LEU A 87 -9.937 -11.076 -13.247 1.00 0.00 A ATOM 1383 HA LEU A 87 -9.199 -9.218 -14.285 1.00 0.00 A ATOM 1384 HB2 LEU A 87 -6.537 -10.687 -14.464 1.00 0.00 A ATOM 1385 HB1 LEU A 87 -6.795 -8.963 -14.690 1.00 0.00 A ATOM 1386 HD11 LEU A 87 -5.188 -10.546 -12.101 1.00 0.00 A ATOM 1387 HD12 LEU A 87 -6.466 -10.708 -10.887 1.00 0.00 A ATOM 1388 HD13 LEU A 87 -6.521 -11.692 -12.360 1.00 0.00 A ATOM 1389 HD21 LEU A 87 -6.989 -7.495 -12.953 1.00 0.00 A ATOM 1390 HD22 LEU A 87 -6.559 -7.998 -11.310 1.00 0.00 A ATOM 1391 HD23 LEU A 87 -5.399 -8.225 -12.641 1.00 0.00 A ATOM 1392 HG LEU A 87 -8.067 -9.634 -12.245 1.00 0.00 A ATOM 1393 N LEU A 87 -9.179 -11.249 -13.895 1.00 0.00 A ATOM 1394 O LEU A 87 -7.927 -9.730 -16.859 1.00 0.00 A ATOM 1395 C SER A 88 -11.560 -11.167 -18.275 1.00 0.00 A ATOM 1396 CA SER A 88 -10.067 -11.026 -17.998 1.00 0.00 A ATOM 1397 CB SER A 88 -9.288 -12.267 -18.451 1.00 0.00 A ATOM 1398 HN SER A 88 -10.554 -11.169 -15.933 1.00 0.00 A ATOM 1399 HA SER A 88 -9.683 -10.161 -18.540 1.00 0.00 A ATOM 1400 HB2 SER A 88 -8.266 -12.207 -18.076 1.00 0.00 A ATOM 1401 HB1 SER A 88 -9.752 -13.169 -18.048 1.00 0.00 A ATOM 1402 HG SER A 88 -10.110 -12.646 -20.172 1.00 0.00 A ATOM 1403 N SER A 88 -9.857 -10.829 -16.575 1.00 0.00 A ATOM 1404 O SER A 88 -12.068 -12.285 -18.350 1.00 0.00 A ATOM 1405 OG SER A 88 -9.252 -12.344 -19.862 1.00 0.00 A ATOM 1406 C LYS A 89 -14.046 -8.725 -19.451 1.00 0.00 A ATOM 1407 CA LYS A 89 -13.676 -10.082 -18.839 1.00 0.00 A ATOM 1408 CB LYS A 89 -14.565 -10.448 -17.637 1.00 0.00 A ATOM 1409 CD LYS A 89 -15.875 -8.999 -16.046 1.00 0.00 A ATOM 1410 CE LYS A 89 -15.772 -7.770 -15.143 1.00 0.00 A ATOM 1411 CG LYS A 89 -14.476 -9.447 -16.473 1.00 0.00 A ATOM 1412 HN LYS A 89 -11.848 -9.137 -18.365 1.00 0.00 A ATOM 1413 HA LYS A 89 -13.783 -10.855 -19.600 1.00 0.00 A ATOM 1414 HB2 LYS A 89 -15.596 -10.531 -17.976 1.00 0.00 A ATOM 1415 HB1 LYS A 89 -14.278 -11.433 -17.268 1.00 0.00 A ATOM 1416 HD2 LYS A 89 -16.455 -8.734 -16.930 1.00 0.00 A ATOM 1417 HD1 LYS A 89 -16.379 -9.814 -15.524 1.00 0.00 A ATOM 1418 HE2 LYS A 89 -15.131 -7.997 -14.288 1.00 0.00 A ATOM 1419 HE1 LYS A 89 -15.315 -6.962 -15.721 1.00 0.00 A ATOM 1420 HG2 LYS A 89 -13.976 -9.917 -15.624 1.00 0.00 A ATOM 1421 HG1 LYS A 89 -13.896 -8.573 -16.763 1.00 0.00 A ATOM 1422 HZ1 LYS A 89 -17.781 -7.427 -15.398 1.00 0.00 A ATOM 1423 HZ2 LYS A 89 -17.369 -7.933 -13.863 1.00 0.00 A ATOM 1424 HZ3 LYS A 89 -17.060 -6.390 -14.344 1.00 0.00 A ATOM 1425 N LYS A 89 -12.280 -10.052 -18.418 1.00 0.00 A ATOM 1426 NZ LYS A 89 -17.100 -7.348 -14.656 1.00 0.00 A ATOM 1427 O LYS A 89 -13.374 -7.738 -19.155 1.00 0.00 A ATOM 1428 C PRO A 90 -16.403 -6.656 -19.814 1.00 0.00 A ATOM 1429 CA PRO A 90 -15.574 -7.410 -20.859 1.00 0.00 A ATOM 1430 CB PRO A 90 -16.380 -7.808 -22.102 1.00 0.00 A ATOM 1431 CD PRO A 90 -15.825 -9.797 -20.813 1.00 0.00 A ATOM 1432 CG PRO A 90 -16.805 -9.256 -21.855 1.00 0.00 A ATOM 1433 HA PRO A 90 -14.737 -6.777 -21.158 1.00 0.00 A ATOM 1434 HB2 PRO A 90 -17.250 -7.173 -22.273 1.00 0.00 A ATOM 1435 HB1 PRO A 90 -15.725 -7.770 -22.973 1.00 0.00 A ATOM 1436 HD2 PRO A 90 -16.383 -10.276 -20.010 1.00 0.00 A ATOM 1437 HD1 PRO A 90 -15.147 -10.510 -21.282 1.00 0.00 A ATOM 1438 HG2 PRO A 90 -17.820 -9.283 -21.457 1.00 0.00 A ATOM 1439 HG1 PRO A 90 -16.746 -9.834 -22.778 1.00 0.00 A ATOM 1440 N PRO A 90 -15.076 -8.660 -20.308 1.00 0.00 A ATOM 1441 O PRO A 90 -16.407 -7.009 -18.635 1.00 0.00 A ATOM 1442 C MET A 91 -19.379 -4.862 -19.846 1.00 0.00 A ATOM 1443 CA MET A 91 -17.933 -4.794 -19.363 1.00 0.00 A ATOM 1444 CB MET A 91 -17.352 -3.376 -19.280 1.00 0.00 A ATOM 1445 CE MET A 91 -20.487 -1.666 -17.405 1.00 0.00 A ATOM 1446 CG MET A 91 -17.979 -2.579 -18.134 1.00 0.00 A ATOM 1447 HN MET A 91 -17.090 -5.369 -21.223 1.00 0.00 A ATOM 1448 HA MET A 91 -17.910 -5.221 -18.360 1.00 0.00 A ATOM 1449 HB2 MET A 91 -16.282 -3.454 -19.089 1.00 0.00 A ATOM 1450 HB1 MET A 91 -17.489 -2.847 -20.225 1.00 0.00 A ATOM 1451 HE1 MET A 91 -21.368 -1.068 -17.639 1.00 0.00 A ATOM 1452 HE2 MET A 91 -20.767 -2.720 -17.409 1.00 0.00 A ATOM 1453 HE3 MET A 91 -20.105 -1.389 -16.423 1.00 0.00 A ATOM 1454 HG2 MET A 91 -18.432 -3.270 -17.423 1.00 0.00 A ATOM 1455 HG1 MET A 91 -17.189 -2.035 -17.616 1.00 0.00 A ATOM 1456 N MET A 91 -17.100 -5.600 -20.242 1.00 0.00 A ATOM 1457 O MET A 91 -20.212 -5.424 -19.143 1.00 0.00 A ATOM 1458 SD MET A 91 -19.215 -1.375 -18.663 1.00 0.00 A ATOM 1459 C GLU A 92 -21.832 -3.256 -21.001 1.00 0.00 A ATOM 1460 CA GLU A 92 -20.926 -4.260 -21.723 1.00 0.00 A ATOM 1461 CB GLU A 92 -21.590 -5.639 -21.906 1.00 0.00 A ATOM 1462 CD GLU A 92 -22.306 -5.208 -24.286 1.00 0.00 A ATOM 1463 CG GLU A 92 -22.770 -5.608 -22.886 1.00 0.00 A ATOM 1464 HN GLU A 92 -18.866 -3.946 -21.567 1.00 0.00 A ATOM 1465 HA GLU A 92 -20.712 -3.851 -22.708 1.00 0.00 A ATOM 1466 HB2 GLU A 92 -20.849 -6.346 -22.281 1.00 0.00 A ATOM 1467 HB1 GLU A 92 -21.952 -6.002 -20.944 1.00 0.00 A ATOM 1468 HG2 GLU A 92 -23.228 -6.598 -22.920 1.00 0.00 A ATOM 1469 HG1 GLU A 92 -23.523 -4.902 -22.534 1.00 0.00 A ATOM 1470 N GLU A 92 -19.623 -4.387 -21.073 1.00 0.00 A ATOM 1471 O GLU A 92 -21.874 -3.213 -19.773 1.00 0.00 A ATOM 1472 OE1 GLU A 92 -22.107 -3.987 -24.481 1.00 0.00 A ATOM 1473 OE2 GLU A 92 -22.087 -6.126 -25.108 1.00 0.00 A ATOM 1474 C THR A 93 -24.707 -1.303 -21.990 1.00 0.00 A ATOM 1475 CA THR A 93 -23.433 -1.423 -21.171 1.00 0.00 A ATOM 1476 CB THR A 93 -22.696 -0.076 -21.121 1.00 0.00 A ATOM 1477 CG2 THR A 93 -23.579 1.081 -20.640 1.00 0.00 A ATOM 1478 HN THR A 93 -22.598 -2.564 -22.769 1.00 0.00 A ATOM 1479 HA THR A 93 -23.690 -1.715 -20.153 1.00 0.00 A ATOM 1480 HB THR A 93 -22.305 0.159 -22.111 1.00 0.00 A ATOM 1481 HG1 THR A 93 -21.011 0.550 -20.365 1.00 0.00 A ATOM 1482 HG21 THR A 93 -24.441 1.206 -21.296 1.00 0.00 A ATOM 1483 HG22 THR A 93 -23.922 0.888 -19.622 1.00 0.00 A ATOM 1484 HG23 THR A 93 -23.005 2.008 -20.655 1.00 0.00 A ATOM 1485 N THR A 93 -22.573 -2.444 -21.758 1.00 0.00 A ATOM 1486 O THR A 93 -24.634 -1.052 -23.192 1.00 0.00 A ATOM 1487 OG1 THR A 93 -21.628 -0.167 -20.210 1.00 0.00 A ATOM 1488 C LEU A 94 -27.368 -2.542 -22.828 1.00 0.00 A ATOM 1489 CA LEU A 94 -27.191 -1.357 -21.868 1.00 0.00 A ATOM 1490 CB LEU A 94 -27.476 0.046 -22.451 1.00 0.00 A ATOM 1491 CD1 LEU A 94 -29.944 0.281 -21.836 1.00 0.00 A ATOM 1492 CD2 LEU A 94 -28.935 1.686 -23.625 1.00 0.00 A ATOM 1493 CG LEU A 94 -28.902 0.306 -22.961 1.00 0.00 A ATOM 1494 HN LEU A 94 -25.787 -1.626 -20.323 1.00 0.00 A ATOM 1495 HA LEU A 94 -27.883 -1.542 -21.052 1.00 0.00 A ATOM 1496 HB2 LEU A 94 -27.253 0.785 -21.681 1.00 0.00 A ATOM 1497 HB1 LEU A 94 -26.790 0.211 -23.283 1.00 0.00 A ATOM 1498 HD11 LEU A 94 -30.910 0.000 -22.255 1.00 0.00 A ATOM 1499 HD12 LEU A 94 -29.677 -0.454 -21.081 1.00 0.00 A ATOM 1500 HD13 LEU A 94 -30.023 1.260 -21.366 1.00 0.00 A ATOM 1501 HD21 LEU A 94 -28.277 1.682 -24.495 1.00 0.00 A ATOM 1502 HD22 LEU A 94 -29.949 1.910 -23.953 1.00 0.00 A ATOM 1503 HD23 LEU A 94 -28.598 2.452 -22.926 1.00 0.00 A ATOM 1504 HG LEU A 94 -29.181 -0.410 -23.725 1.00 0.00 A ATOM 1505 N LEU A 94 -25.850 -1.367 -21.294 1.00 0.00 A ATOM 1506 OT1 LEU A 94 -28.411 -2.584 -23.510 1.00 0.00 A ATOM 1507 OT2 LEU A 94 -26.513 -3.452 -22.773 1.00 0.00 A TER ATOM 1508 C1A HEM B 95 9.620 -0.373 8.852 1.00 0.00 B ATOM 1509 C1B HEM B 95 5.553 -0.313 7.451 1.00 0.00 B ATOM 1510 C1C HEM B 95 6.961 -0.488 3.347 1.00 0.00 B ATOM 1511 C1D HEM B 95 11.036 -0.066 4.752 1.00 0.00 B ATOM 1512 C2A HEM B 95 9.304 -0.485 10.256 1.00 0.00 B ATOM 1513 C2B HEM B 95 4.155 -0.488 7.136 1.00 0.00 B ATOM 1514 C2C HEM B 95 7.266 -0.560 1.940 1.00 0.00 B ATOM 1515 C2D HEM B 95 12.432 0.067 5.088 1.00 0.00 B ATOM 1516 C3A HEM B 95 7.948 -0.268 10.388 1.00 0.00 B ATOM 1517 C3B HEM B 95 4.082 -0.690 5.779 1.00 0.00 B ATOM 1518 C3C HEM B 95 8.606 -0.271 1.820 1.00 0.00 B ATOM 1519 C3D HEM B 95 12.536 -0.015 6.460 1.00 0.00 B ATOM 1520 C4A HEM B 95 7.405 -0.187 9.047 1.00 0.00 B ATOM 1521 C4B HEM B 95 5.403 -0.576 5.224 1.00 0.00 B ATOM 1522 C4C HEM B 95 9.178 -0.177 3.144 1.00 0.00 B ATOM 1523 C4D HEM B 95 11.209 -0.227 6.981 1.00 0.00 B ATOM 1524 CAA HEM B 95 10.320 -0.760 11.344 1.00 0.00 B ATOM 1525 CAB HEM B 95 2.833 -0.979 4.969 1.00 0.00 B ATOM 1526 CAC HEM B 95 9.401 -0.249 0.526 1.00 0.00 B ATOM 1527 CAD HEM B 95 13.774 0.195 7.302 1.00 0.00 B ATOM 1528 CBA HEM B 95 11.237 0.443 11.613 1.00 0.00 B ATOM 1529 CBB HEM B 95 1.928 -1.902 5.357 1.00 0.00 B ATOM 1530 CBC HEM B 95 8.883 0.132 -0.667 1.00 0.00 B ATOM 1531 CBD HEM B 95 14.397 -1.106 7.818 1.00 0.00 B ATOM 1532 CGA HEM B 95 12.689 0.105 11.948 1.00 0.00 B ATOM 1533 CGD HEM B 95 15.037 -1.919 6.696 1.00 0.00 B ATOM 1534 CHA HEM B 95 10.915 -0.379 8.337 1.00 0.00 B ATOM 1535 CHB HEM B 95 6.041 -0.139 8.748 1.00 0.00 B ATOM 1536 CHC HEM B 95 5.686 -0.659 3.869 1.00 0.00 B ATOM 1537 CHD HEM B 95 10.538 -0.041 3.443 1.00 0.00 B ATOM 1538 CMA HEM B 95 7.149 -0.241 11.676 1.00 0.00 B ATOM 1539 CMB HEM B 95 3.038 -0.498 8.139 1.00 0.00 B ATOM 1540 CMC HEM B 95 6.307 -0.967 0.849 1.00 0.00 B ATOM 1541 CMD HEM B 95 13.544 0.291 4.095 1.00 0.00 B ATOM 1542 FE HEM B 95 8.316 -0.271 6.111 1.00 0.00 B ATOM 1543 HAA1 HEM B 95 10.903 -1.613 10.997 1.00 0.00 B ATOM 1544 HAA2 HEM B 95 9.849 -1.061 12.278 1.00 0.00 B ATOM 1545 HAB HEM B 95 2.742 -0.577 3.972 1.00 0.00 B ATOM 1546 HAC HEM B 95 10.476 -0.318 0.582 1.00 0.00 B ATOM 1547 HAD1 HEM B 95 13.492 0.808 8.159 1.00 0.00 B ATOM 1548 HAD2 HEM B 95 14.520 0.761 6.746 1.00 0.00 B ATOM 1549 HBA1 HEM B 95 10.812 1.026 12.430 1.00 0.00 B ATOM 1550 HBA2 HEM B 95 11.266 1.070 10.726 1.00 0.00 B ATOM 1551 HBB1 HEM B 95 2.101 -2.488 6.246 1.00 0.00 B ATOM 1552 HBB2 HEM B 95 1.048 -2.074 4.755 1.00 0.00 B ATOM 1553 HBC1 HEM B 95 9.551 0.374 -1.480 1.00 0.00 B ATOM 1554 HBC2 HEM B 95 7.824 0.239 -0.829 1.00 0.00 B ATOM 1555 HBD1 HEM B 95 13.633 -1.711 8.307 1.00 0.00 B ATOM 1556 HBD2 HEM B 95 15.156 -0.859 8.561 1.00 0.00 B ATOM 1557 HHA HEM B 95 11.735 -0.430 9.036 1.00 0.00 B ATOM 1558 HHB HEM B 95 5.335 -0.097 9.563 1.00 0.00 B ATOM 1559 HHC HEM B 95 4.866 -0.806 3.187 1.00 0.00 B ATOM 1560 HHD HEM B 95 11.246 0.048 2.635 1.00 0.00 B ATOM 1561 HMA1 HEM B 95 7.785 -0.397 12.545 1.00 0.00 B ATOM 1562 HMA2 HEM B 95 6.653 0.723 11.776 1.00 0.00 B ATOM 1563 HMA3 HEM B 95 6.389 -1.020 11.675 1.00 0.00 B ATOM 1564 HMB1 HEM B 95 3.269 -1.253 8.878 1.00 0.00 B ATOM 1565 HMB2 HEM B 95 3.024 0.470 8.636 1.00 0.00 B ATOM 1566 HMB3 HEM B 95 2.061 -0.718 7.701 1.00 0.00 B ATOM 1567 HMC1 HEM B 95 5.493 -1.560 1.256 1.00 0.00 B ATOM 1568 HMC2 HEM B 95 5.896 -0.081 0.365 1.00 0.00 B ATOM 1569 HMC3 HEM B 95 6.829 -1.596 0.131 1.00 0.00 B ATOM 1570 HMD1 HEM B 95 13.385 1.250 3.600 1.00 0.00 B ATOM 1571 HMD2 HEM B 95 14.519 0.295 4.577 1.00 0.00 B ATOM 1572 HMD3 HEM B 95 13.526 -0.504 3.350 1.00 0.00 B ATOM 1573 NA HEM B 95 8.450 -0.267 8.173 1.00 0.00 B ATOM 1574 NB HEM B 95 6.260 -0.383 6.276 1.00 0.00 B ATOM 1575 NC HEM B 95 8.134 -0.282 4.024 1.00 0.00 B ATOM 1576 ND HEM B 95 10.351 -0.199 5.926 1.00 0.00 B ATOM 1577 O1A HEM B 95 13.337 0.989 12.548 1.00 0.00 B ATOM 1578 O1D HEM B 95 16.280 -2.052 6.727 1.00 0.00 B ATOM 1579 O2A HEM B 95 13.143 -0.999 11.574 1.00 0.00 B ATOM 1580 O2D HEM B 95 14.277 -2.394 5.825 1.00 0.00 B END
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