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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|
388756 |
1n9c   |
5597 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 22 -12.132 3.521 -0.735 1.00 0.00 A ATOM 2 CA VAL A 22 -12.499 4.961 -0.454 1.00 0.00 A ATOM 3 CB VAL A 22 -11.260 5.867 -0.379 1.00 0.00 A ATOM 4 CG1 VAL A 22 -10.796 6.150 -1.814 1.00 0.00 A ATOM 5 CG2 VAL A 22 -11.554 7.204 0.310 1.00 0.00 A ATOM 6 HT1 VAL A 22 -14.046 4.300 0.484 1.00 0.00 A ATOM 7 HT2 VAL A 22 -12.694 4.357 1.425 1.00 0.00 A ATOM 8 HT3 VAL A 22 -13.551 5.781 1.113 1.00 0.00 A ATOM 9 HA VAL A 22 -13.171 5.349 -1.221 1.00 0.00 A ATOM 10 HB VAL A 22 -10.460 5.361 0.166 1.00 0.00 A ATOM 11 HG11 VAL A 22 -10.620 5.220 -2.351 1.00 0.00 A ATOM 12 HG12 VAL A 22 -11.551 6.728 -2.349 1.00 0.00 A ATOM 13 HG13 VAL A 22 -9.871 6.719 -1.800 1.00 0.00 A ATOM 14 HG21 VAL A 22 -12.392 7.705 -0.176 1.00 0.00 A ATOM 15 HG22 VAL A 22 -11.784 7.045 1.362 1.00 0.00 A ATOM 16 HG23 VAL A 22 -10.674 7.846 0.246 1.00 0.00 A ATOM 17 N VAL A 22 -13.268 4.877 0.773 1.00 0.00 A ATOM 18 O VAL A 22 -11.758 2.801 0.187 1.00 0.00 A ATOM 19 C ASP A 23 -10.647 1.496 -2.389 1.00 0.00 A ATOM 20 CA ASP A 23 -12.148 1.760 -2.433 1.00 0.00 A ATOM 21 CB ASP A 23 -12.708 1.618 -3.851 1.00 0.00 A ATOM 22 CG ASP A 23 -12.423 0.256 -4.485 1.00 0.00 A ATOM 23 HN ASP A 23 -12.839 3.785 -2.527 1.00 0.00 A ATOM 24 HA ASP A 23 -12.681 1.063 -1.785 1.00 0.00 A ATOM 25 HB2 ASP A 23 -13.789 1.757 -3.825 1.00 0.00 A ATOM 26 HB1 ASP A 23 -12.284 2.388 -4.492 1.00 0.00 A ATOM 27 N ASP A 23 -12.337 3.121 -1.973 1.00 0.00 A ATOM 28 O ASP A 23 -9.868 2.027 -3.179 1.00 0.00 A ATOM 29 OD1 ASP A 23 -11.412 -0.381 -4.111 1.00 0.00 A ATOM 30 OD2 ASP A 23 -13.226 -0.111 -5.366 1.00 0.00 A ATOM 31 C ALA A 24 -8.164 -0.179 -2.290 1.00 0.00 A ATOM 32 CA ALA A 24 -8.877 0.429 -1.092 1.00 0.00 A ATOM 33 CB ALA A 24 -8.812 -0.550 0.067 1.00 0.00 A ATOM 34 HN ALA A 24 -10.963 0.358 -0.761 1.00 0.00 A ATOM 35 HA ALA A 24 -8.393 1.359 -0.805 1.00 0.00 A ATOM 36 HB1 ALA A 24 -9.358 -0.181 0.929 1.00 0.00 A ATOM 37 HB2 ALA A 24 -9.240 -1.504 -0.240 1.00 0.00 A ATOM 38 HB3 ALA A 24 -7.763 -0.671 0.318 1.00 0.00 A ATOM 39 N ALA A 24 -10.258 0.716 -1.386 1.00 0.00 A ATOM 40 O ALA A 24 -7.045 0.222 -2.615 1.00 0.00 A ATOM 41 C GLU A 25 -7.996 -0.815 -5.159 1.00 0.00 A ATOM 42 CA GLU A 25 -8.139 -1.830 -4.036 1.00 0.00 A ATOM 43 CB GLU A 25 -8.802 -3.159 -4.426 1.00 0.00 A ATOM 44 CD GLU A 25 -10.163 -4.516 -6.065 1.00 0.00 A ATOM 45 CG GLU A 25 -9.664 -3.123 -5.694 1.00 0.00 A ATOM 46 HN GLU A 25 -9.786 -1.320 -2.789 1.00 0.00 A ATOM 47 HA GLU A 25 -7.134 -2.093 -3.696 1.00 0.00 A ATOM 48 HB2 GLU A 25 -8.009 -3.883 -4.619 1.00 0.00 A ATOM 49 HB1 GLU A 25 -9.401 -3.535 -3.595 1.00 0.00 A ATOM 50 HG2 GLU A 25 -10.528 -2.481 -5.523 1.00 0.00 A ATOM 51 HG1 GLU A 25 -9.082 -2.746 -6.542 1.00 0.00 A ATOM 52 N GLU A 25 -8.793 -1.170 -2.930 1.00 0.00 A ATOM 53 O GLU A 25 -6.908 -0.704 -5.703 1.00 0.00 A ATOM 54 OE1 GLU A 25 -10.243 -5.359 -5.144 1.00 0.00 A ATOM 55 OE2 GLU A 25 -10.424 -4.720 -7.269 1.00 0.00 A ATOM 56 C ALA A 26 -7.818 1.980 -6.221 1.00 0.00 A ATOM 57 CA ALA A 26 -8.956 0.999 -6.494 1.00 0.00 A ATOM 58 CB ALA A 26 -10.275 1.753 -6.640 1.00 0.00 A ATOM 59 HN ALA A 26 -9.915 -0.169 -4.955 1.00 0.00 A ATOM 60 HA ALA A 26 -8.763 0.500 -7.444 1.00 0.00 A ATOM 61 HB1 ALA A 26 -10.469 2.327 -5.738 1.00 0.00 A ATOM 62 HB2 ALA A 26 -10.200 2.441 -7.483 1.00 0.00 A ATOM 63 HB3 ALA A 26 -11.088 1.052 -6.825 1.00 0.00 A ATOM 64 N ALA A 26 -9.035 -0.027 -5.460 1.00 0.00 A ATOM 65 O ALA A 26 -7.018 2.245 -7.114 1.00 0.00 A ATOM 66 C VAL A 27 -5.322 2.571 -4.947 1.00 0.00 A ATOM 67 CA VAL A 27 -6.588 3.322 -4.577 1.00 0.00 A ATOM 68 CB VAL A 27 -6.651 3.676 -3.079 1.00 0.00 A ATOM 69 CG1 VAL A 27 -5.390 4.421 -2.612 1.00 0.00 A ATOM 70 CG2 VAL A 27 -7.847 4.590 -2.796 1.00 0.00 A ATOM 71 HN VAL A 27 -8.426 2.246 -4.303 1.00 0.00 A ATOM 72 HA VAL A 27 -6.545 4.260 -5.135 1.00 0.00 A ATOM 73 HB VAL A 27 -6.757 2.765 -2.490 1.00 0.00 A ATOM 74 HG11 VAL A 27 -4.513 3.777 -2.673 1.00 0.00 A ATOM 75 HG12 VAL A 27 -5.227 5.306 -3.227 1.00 0.00 A ATOM 76 HG13 VAL A 27 -5.516 4.737 -1.576 1.00 0.00 A ATOM 77 HG21 VAL A 27 -7.665 5.584 -3.205 1.00 0.00 A ATOM 78 HG22 VAL A 27 -8.750 4.194 -3.253 1.00 0.00 A ATOM 79 HG23 VAL A 27 -8.000 4.662 -1.719 1.00 0.00 A ATOM 80 N VAL A 27 -7.729 2.511 -4.994 1.00 0.00 A ATOM 81 O VAL A 27 -4.497 3.098 -5.684 1.00 0.00 A ATOM 82 C VAL A 28 -3.517 0.490 -6.139 1.00 0.00 A ATOM 83 CA VAL A 28 -3.848 0.722 -4.658 1.00 0.00 A ATOM 84 CB VAL A 28 -3.742 -0.454 -3.686 1.00 0.00 A ATOM 85 CG1 VAL A 28 -2.426 -1.193 -3.896 1.00 0.00 A ATOM 86 CG2 VAL A 28 -3.793 0.164 -2.280 1.00 0.00 A ATOM 87 HN VAL A 28 -5.854 0.827 -3.960 1.00 0.00 A ATOM 88 HA VAL A 28 -3.152 1.470 -4.326 1.00 0.00 A ATOM 89 HB VAL A 28 -4.576 -1.145 -3.821 1.00 0.00 A ATOM 90 HG11 VAL A 28 -2.490 -1.767 -4.817 1.00 0.00 A ATOM 91 HG12 VAL A 28 -1.612 -0.485 -3.956 1.00 0.00 A ATOM 92 HG13 VAL A 28 -2.194 -1.858 -3.075 1.00 0.00 A ATOM 93 HG21 VAL A 28 -2.880 0.719 -2.088 1.00 0.00 A ATOM 94 HG22 VAL A 28 -4.639 0.834 -2.152 1.00 0.00 A ATOM 95 HG23 VAL A 28 -3.907 -0.591 -1.523 1.00 0.00 A ATOM 96 N VAL A 28 -5.146 1.333 -4.495 1.00 0.00 A ATOM 97 O VAL A 28 -2.447 0.875 -6.626 1.00 0.00 A ATOM 98 C GLN A 29 -4.580 1.159 -9.082 1.00 0.00 A ATOM 99 CA GLN A 29 -4.643 -0.158 -8.294 1.00 0.00 A ATOM 100 CB GLN A 29 -5.928 -0.955 -8.593 1.00 0.00 A ATOM 101 CD GLN A 29 -4.779 -3.185 -8.926 1.00 0.00 A ATOM 102 CG GLN A 29 -5.821 -2.414 -8.118 1.00 0.00 A ATOM 103 HN GLN A 29 -5.366 -0.190 -6.331 1.00 0.00 A ATOM 104 HA GLN A 29 -3.799 -0.745 -8.636 1.00 0.00 A ATOM 105 HB2 GLN A 29 -6.771 -0.465 -8.113 1.00 0.00 A ATOM 106 HB1 GLN A 29 -6.154 -0.973 -9.655 1.00 0.00 A ATOM 107 HE21 GLN A 29 -3.995 -4.070 -7.262 1.00 0.00 A ATOM 108 HE22 GLN A 29 -3.159 -4.374 -8.782 1.00 0.00 A ATOM 109 HG2 GLN A 29 -5.566 -2.444 -7.059 1.00 0.00 A ATOM 110 HG1 GLN A 29 -6.788 -2.900 -8.249 1.00 0.00 A ATOM 111 N GLN A 29 -4.527 0.005 -6.856 1.00 0.00 A ATOM 112 NE2 GLN A 29 -3.931 -3.961 -8.260 1.00 0.00 A ATOM 113 O GLN A 29 -4.673 1.114 -10.306 1.00 0.00 A ATOM 114 OE1 GLN A 29 -4.708 -3.057 -10.143 1.00 0.00 A ATOM 115 C GLN A 30 -3.170 4.542 -8.524 1.00 0.00 A ATOM 116 CA GLN A 30 -4.164 3.569 -9.173 1.00 0.00 A ATOM 117 CB GLN A 30 -5.501 4.264 -9.470 1.00 0.00 A ATOM 118 CD GLN A 30 -6.812 5.443 -11.267 1.00 0.00 A ATOM 119 CG GLN A 30 -5.624 4.540 -10.971 1.00 0.00 A ATOM 120 HN GLN A 30 -4.549 2.352 -7.440 1.00 0.00 A ATOM 121 HA GLN A 30 -3.687 3.309 -10.119 1.00 0.00 A ATOM 122 HB2 GLN A 30 -6.340 3.634 -9.176 1.00 0.00 A ATOM 123 HB1 GLN A 30 -5.564 5.197 -8.907 1.00 0.00 A ATOM 124 HE21 GLN A 30 -5.791 7.072 -10.619 1.00 0.00 A ATOM 125 HE22 GLN A 30 -7.435 7.355 -11.186 1.00 0.00 A ATOM 126 HG2 GLN A 30 -4.718 5.024 -11.337 1.00 0.00 A ATOM 127 HG1 GLN A 30 -5.750 3.591 -11.495 1.00 0.00 A ATOM 128 N GLN A 30 -4.403 2.324 -8.442 1.00 0.00 A ATOM 129 NE2 GLN A 30 -6.667 6.735 -10.986 1.00 0.00 A ATOM 130 O GLN A 30 -2.833 5.550 -9.143 1.00 0.00 A ATOM 131 OE1 GLN A 30 -7.850 4.997 -11.743 1.00 0.00 A ATOM 132 C LYS A 31 -0.488 4.437 -6.280 1.00 0.00 A ATOM 133 CA LYS A 31 -1.819 5.150 -6.543 1.00 0.00 A ATOM 134 CB LYS A 31 -2.502 5.596 -5.231 1.00 0.00 A ATOM 135 CD LYS A 31 -3.993 7.518 -5.899 1.00 0.00 A ATOM 136 CE LYS A 31 -4.256 9.019 -5.710 1.00 0.00 A ATOM 137 CG LYS A 31 -2.724 7.112 -5.141 1.00 0.00 A ATOM 138 HN LYS A 31 -3.107 3.501 -6.790 1.00 0.00 A ATOM 139 HA LYS A 31 -1.575 6.037 -7.128 1.00 0.00 A ATOM 140 HB2 LYS A 31 -3.471 5.127 -5.111 1.00 0.00 A ATOM 141 HB1 LYS A 31 -1.919 5.268 -4.377 1.00 0.00 A ATOM 142 HD2 LYS A 31 -3.871 7.275 -6.958 1.00 0.00 A ATOM 143 HD1 LYS A 31 -4.830 6.942 -5.499 1.00 0.00 A ATOM 144 HE2 LYS A 31 -4.205 9.266 -4.647 1.00 0.00 A ATOM 145 HE1 LYS A 31 -3.482 9.586 -6.231 1.00 0.00 A ATOM 146 HG2 LYS A 31 -2.848 7.374 -4.088 1.00 0.00 A ATOM 147 HG1 LYS A 31 -1.858 7.646 -5.534 1.00 0.00 A ATOM 148 HZ1 LYS A 31 -5.715 10.411 -6.093 1.00 0.00 A ATOM 149 HZ2 LYS A 31 -5.670 9.191 -7.197 1.00 0.00 A ATOM 150 HZ3 LYS A 31 -6.312 8.934 -5.700 1.00 0.00 A ATOM 151 N LYS A 31 -2.722 4.289 -7.293 1.00 0.00 A ATOM 152 NZ LYS A 31 -5.587 9.415 -6.216 1.00 0.00 A ATOM 153 O LYS A 31 0.522 5.112 -6.084 1.00 0.00 A ATOM 154 C CYS A 32 1.256 1.501 -6.968 1.00 0.00 A ATOM 155 CA CYS A 32 0.684 2.323 -5.814 1.00 0.00 A ATOM 156 CB CYS A 32 0.297 1.420 -4.644 1.00 0.00 A ATOM 157 HN CYS A 32 -1.332 2.577 -6.403 1.00 0.00 A ATOM 158 HA CYS A 32 1.477 2.981 -5.476 1.00 0.00 A ATOM 159 HB2 CYS A 32 -0.166 0.540 -5.079 1.00 0.00 A ATOM 160 HB1 CYS A 32 1.185 1.087 -4.108 1.00 0.00 A ATOM 161 N CYS A 32 -0.477 3.097 -6.242 1.00 0.00 A ATOM 162 O CYS A 32 2.478 1.450 -7.143 1.00 0.00 A ATOM 163 SG CYS A 32 -0.919 2.180 -3.516 1.00 0.00 A ATOM 164 C ILE A 33 1.773 0.874 -9.815 1.00 0.00 A ATOM 165 CA ILE A 33 0.793 0.098 -8.936 1.00 0.00 A ATOM 166 CB ILE A 33 -0.400 -0.392 -9.770 1.00 0.00 A ATOM 167 CD1 ILE A 33 -2.094 0.271 -11.536 1.00 0.00 A ATOM 168 CG1 ILE A 33 -1.273 0.743 -10.332 1.00 0.00 A ATOM 169 CG2 ILE A 33 -1.235 -1.405 -8.980 1.00 0.00 A ATOM 170 HN ILE A 33 -0.610 0.916 -7.551 1.00 0.00 A ATOM 171 HA ILE A 33 1.322 -0.779 -8.561 1.00 0.00 A ATOM 172 HB ILE A 33 0.029 -0.923 -10.617 1.00 0.00 A ATOM 173 HD11 ILE A 33 -2.806 -0.502 -11.250 1.00 0.00 A ATOM 174 HD12 ILE A 33 -2.640 1.118 -11.952 1.00 0.00 A ATOM 175 HD13 ILE A 33 -1.430 -0.122 -12.307 1.00 0.00 A ATOM 176 HG12 ILE A 33 -1.921 1.133 -9.549 1.00 0.00 A ATOM 177 HG11 ILE A 33 -0.657 1.560 -10.699 1.00 0.00 A ATOM 178 HG21 ILE A 33 -1.647 -0.953 -8.084 1.00 0.00 A ATOM 179 HG22 ILE A 33 -2.036 -1.806 -9.597 1.00 0.00 A ATOM 180 HG23 ILE A 33 -0.608 -2.232 -8.675 1.00 0.00 A ATOM 181 N ILE A 33 0.379 0.880 -7.774 1.00 0.00 A ATOM 182 O ILE A 33 2.650 0.271 -10.428 1.00 0.00 A ATOM 183 C SER A 34 4.016 2.742 -10.328 1.00 0.00 A ATOM 184 CA SER A 34 2.545 3.132 -10.491 1.00 0.00 A ATOM 185 CB SER A 34 2.291 4.533 -9.934 1.00 0.00 A ATOM 186 HN SER A 34 0.855 2.625 -9.361 1.00 0.00 A ATOM 187 HA SER A 34 2.302 3.132 -11.553 1.00 0.00 A ATOM 188 HB2 SER A 34 2.500 4.552 -8.863 1.00 0.00 A ATOM 189 HB1 SER A 34 2.950 5.243 -10.437 1.00 0.00 A ATOM 190 HG SER A 34 0.830 5.825 -10.082 1.00 0.00 A ATOM 191 N SER A 34 1.639 2.206 -9.841 1.00 0.00 A ATOM 192 O SER A 34 4.784 2.915 -11.271 1.00 0.00 A ATOM 193 OG SER A 34 0.933 4.871 -10.150 1.00 0.00 A ATOM 194 C CYS A 35 5.722 0.250 -8.568 1.00 0.00 A ATOM 195 CA CYS A 35 5.752 1.739 -8.906 1.00 0.00 A ATOM 196 CB CYS A 35 6.460 2.552 -7.815 1.00 0.00 A ATOM 197 HN CYS A 35 3.708 2.109 -8.419 1.00 0.00 A ATOM 198 HA CYS A 35 6.344 1.848 -9.813 1.00 0.00 A ATOM 199 HB2 CYS A 35 6.178 2.209 -6.819 1.00 0.00 A ATOM 200 HB1 CYS A 35 7.535 2.402 -7.910 1.00 0.00 A ATOM 201 N CYS A 35 4.402 2.238 -9.148 1.00 0.00 A ATOM 202 O CYS A 35 6.536 -0.514 -9.078 1.00 0.00 A ATOM 203 SG CYS A 35 6.101 4.321 -8.023 1.00 0.00 A ATOM 204 C HIS A 36 4.352 -2.552 -8.375 1.00 0.00 A ATOM 205 CA HIS A 36 4.735 -1.564 -7.259 1.00 0.00 A ATOM 206 CB HIS A 36 3.839 -1.638 -6.017 1.00 0.00 A ATOM 207 CD2 HIS A 36 4.306 0.239 -4.288 1.00 0.00 A ATOM 208 CE1 HIS A 36 5.691 -0.832 -2.969 1.00 0.00 A ATOM 209 CG HIS A 36 4.479 -1.030 -4.787 1.00 0.00 A ATOM 210 HN HIS A 36 4.121 0.478 -7.332 1.00 0.00 A ATOM 211 HA HIS A 36 5.732 -1.875 -6.951 1.00 0.00 A ATOM 212 HB2 HIS A 36 2.891 -1.142 -6.227 1.00 0.00 A ATOM 213 HB1 HIS A 36 3.639 -2.686 -5.797 1.00 0.00 A ATOM 214 HD1 HIS A 36 5.707 -2.636 -4.049 1.00 0.00 A ATOM 215 HD2 HIS A 36 3.675 1.012 -4.703 1.00 0.00 A ATOM 216 HE1 HIS A 36 6.358 -1.070 -2.154 1.00 0.00 A ATOM 217 N HIS A 36 4.791 -0.181 -7.716 1.00 0.00 A ATOM 218 ND1 HIS A 36 5.360 -1.684 -3.951 1.00 0.00 A ATOM 219 NE2 HIS A 36 5.088 0.358 -3.129 1.00 0.00 A ATOM 220 O HIS A 36 4.635 -3.746 -8.250 1.00 0.00 A ATOM 221 C GLY A 37 1.916 -3.327 -10.438 1.00 0.00 A ATOM 222 CA GLY A 37 3.368 -2.892 -10.617 1.00 0.00 A ATOM 223 HN GLY A 37 3.583 -1.081 -9.550 1.00 0.00 A ATOM 224 HA2 GLY A 37 3.457 -2.291 -11.522 1.00 0.00 A ATOM 225 HA1 GLY A 37 3.999 -3.775 -10.717 1.00 0.00 A ATOM 226 N GLY A 37 3.785 -2.072 -9.486 1.00 0.00 A ATOM 227 O GLY A 37 1.436 -3.377 -9.311 1.00 0.00 A ATOM 228 C GLY A 38 -0.676 -4.869 -10.426 1.00 0.00 A ATOM 229 CA GLY A 38 -0.221 -3.935 -11.553 1.00 0.00 A ATOM 230 HN GLY A 38 1.680 -3.576 -12.427 1.00 0.00 A ATOM 231 HA2 GLY A 38 -0.779 -3.001 -11.487 1.00 0.00 A ATOM 232 HA1 GLY A 38 -0.464 -4.404 -12.507 1.00 0.00 A ATOM 233 N GLY A 38 1.213 -3.635 -11.535 1.00 0.00 A ATOM 234 O GLY A 38 -1.560 -4.526 -9.643 1.00 0.00 A ATOM 235 C ASP A 39 0.295 -6.781 -7.982 1.00 0.00 A ATOM 236 CA ASP A 39 -0.397 -7.052 -9.325 1.00 0.00 A ATOM 237 CB ASP A 39 -0.053 -8.452 -9.854 1.00 0.00 A ATOM 238 CG ASP A 39 -1.167 -9.013 -10.722 1.00 0.00 A ATOM 239 HN ASP A 39 0.628 -6.294 -11.029 1.00 0.00 A ATOM 240 HA ASP A 39 -1.471 -7.026 -9.128 1.00 0.00 A ATOM 241 HB2 ASP A 39 0.884 -8.439 -10.410 1.00 0.00 A ATOM 242 HB1 ASP A 39 0.052 -9.143 -9.018 1.00 0.00 A ATOM 243 N ASP A 39 -0.063 -6.051 -10.336 1.00 0.00 A ATOM 244 O ASP A 39 0.127 -7.553 -7.043 1.00 0.00 A ATOM 245 OD1 ASP A 39 -2.154 -9.498 -10.127 1.00 0.00 A ATOM 246 OD2 ASP A 39 -1.008 -8.945 -11.959 1.00 0.00 A ATOM 247 C LEU A 40 2.842 -6.391 -6.287 1.00 0.00 A ATOM 248 CA LEU A 40 1.822 -5.320 -6.672 1.00 0.00 A ATOM 249 CB LEU A 40 0.847 -4.926 -5.559 1.00 0.00 A ATOM 250 CD1 LEU A 40 -1.549 -4.234 -6.005 1.00 0.00 A ATOM 251 CD2 LEU A 40 0.132 -2.504 -5.339 1.00 0.00 A ATOM 252 CG LEU A 40 -0.081 -3.815 -6.084 1.00 0.00 A ATOM 253 HN LEU A 40 1.136 -5.062 -8.656 1.00 0.00 A ATOM 254 HA LEU A 40 2.413 -4.427 -6.880 1.00 0.00 A ATOM 255 HB2 LEU A 40 0.268 -5.790 -5.234 1.00 0.00 A ATOM 256 HB1 LEU A 40 1.423 -4.568 -4.707 1.00 0.00 A ATOM 257 HD11 LEU A 40 -1.816 -4.470 -4.977 1.00 0.00 A ATOM 258 HD12 LEU A 40 -2.169 -3.415 -6.365 1.00 0.00 A ATOM 259 HD13 LEU A 40 -1.718 -5.111 -6.631 1.00 0.00 A ATOM 260 HD21 LEU A 40 1.194 -2.286 -5.250 1.00 0.00 A ATOM 261 HD22 LEU A 40 -0.350 -1.692 -5.883 1.00 0.00 A ATOM 262 HD23 LEU A 40 -0.311 -2.602 -4.355 1.00 0.00 A ATOM 263 HG LEU A 40 0.139 -3.591 -7.122 1.00 0.00 A ATOM 264 N LEU A 40 1.087 -5.707 -7.878 1.00 0.00 A ATOM 265 O LEU A 40 3.243 -6.510 -5.126 1.00 0.00 A ATOM 266 C THR A 41 5.715 -7.522 -7.303 1.00 0.00 A ATOM 267 CA THR A 41 4.314 -8.137 -7.325 1.00 0.00 A ATOM 268 CB THR A 41 4.086 -8.957 -8.604 1.00 0.00 A ATOM 269 CG2 THR A 41 2.986 -9.996 -8.370 1.00 0.00 A ATOM 270 HN THR A 41 2.916 -6.943 -8.240 1.00 0.00 A ATOM 271 HA THR A 41 4.209 -8.779 -6.449 1.00 0.00 A ATOM 272 HB THR A 41 5.005 -9.472 -8.894 1.00 0.00 A ATOM 273 HG1 THR A 41 3.493 -8.600 -10.432 1.00 0.00 A ATOM 274 HG21 THR A 41 2.097 -9.516 -7.961 1.00 0.00 A ATOM 275 HG22 THR A 41 2.727 -10.488 -9.308 1.00 0.00 A ATOM 276 HG23 THR A 41 3.335 -10.748 -7.662 1.00 0.00 A ATOM 277 N THR A 41 3.294 -7.112 -7.316 1.00 0.00 A ATOM 278 O THR A 41 6.686 -8.249 -7.114 1.00 0.00 A ATOM 279 OG1 THR A 41 3.664 -8.082 -9.640 1.00 0.00 A ATOM 280 C GLY A 42 7.841 -5.147 -8.422 1.00 0.00 A ATOM 281 CA GLY A 42 7.045 -5.469 -7.162 1.00 0.00 A ATOM 282 HN GLY A 42 5.023 -5.635 -7.707 1.00 0.00 A ATOM 283 HA2 GLY A 42 6.729 -4.549 -6.673 1.00 0.00 A ATOM 284 HA1 GLY A 42 7.681 -6.028 -6.476 1.00 0.00 A ATOM 285 N GLY A 42 5.829 -6.198 -7.460 1.00 0.00 A ATOM 286 O GLY A 42 8.844 -5.798 -8.705 1.00 0.00 A ATOM 287 C ALA A 43 9.247 -2.741 -10.041 1.00 0.00 A ATOM 288 CA ALA A 43 8.084 -3.688 -10.384 1.00 0.00 A ATOM 289 CB ALA A 43 7.070 -3.078 -11.360 1.00 0.00 A ATOM 290 HN ALA A 43 6.520 -3.706 -8.907 1.00 0.00 A ATOM 291 HA ALA A 43 8.517 -4.554 -10.888 1.00 0.00 A ATOM 292 HB1 ALA A 43 6.495 -2.285 -10.886 1.00 0.00 A ATOM 293 HB2 ALA A 43 7.590 -2.677 -12.230 1.00 0.00 A ATOM 294 HB3 ALA A 43 6.381 -3.856 -11.690 1.00 0.00 A ATOM 295 N ALA A 43 7.393 -4.142 -9.181 1.00 0.00 A ATOM 296 O ALA A 43 10.391 -3.172 -9.933 1.00 0.00 A ATOM 297 C SER A 44 10.028 -0.254 -7.970 1.00 0.00 A ATOM 298 CA SER A 44 9.928 -0.411 -9.493 1.00 0.00 A ATOM 299 CB SER A 44 9.541 0.921 -10.144 1.00 0.00 A ATOM 300 HN SER A 44 7.990 -1.168 -9.907 1.00 0.00 A ATOM 301 HA SER A 44 10.921 -0.680 -9.858 1.00 0.00 A ATOM 302 HB2 SER A 44 8.536 1.202 -9.833 1.00 0.00 A ATOM 303 HB1 SER A 44 10.231 1.704 -9.823 1.00 0.00 A ATOM 304 HG SER A 44 9.141 -0.007 -11.809 1.00 0.00 A ATOM 305 N SER A 44 8.964 -1.445 -9.880 1.00 0.00 A ATOM 306 O SER A 44 10.716 0.640 -7.484 1.00 0.00 A ATOM 307 OG SER A 44 9.593 0.800 -11.552 1.00 0.00 A ATOM 308 C ALA A 45 9.075 -2.564 -5.385 1.00 0.00 A ATOM 309 CA ALA A 45 9.224 -1.090 -5.771 1.00 0.00 A ATOM 310 CB ALA A 45 8.016 -0.244 -5.372 1.00 0.00 A ATOM 311 HN ALA A 45 8.799 -1.837 -7.666 1.00 0.00 A ATOM 312 HA ALA A 45 10.128 -0.684 -5.317 1.00 0.00 A ATOM 313 HB1 ALA A 45 7.113 -0.661 -5.805 1.00 0.00 A ATOM 314 HB2 ALA A 45 7.906 -0.209 -4.296 1.00 0.00 A ATOM 315 HB3 ALA A 45 8.139 0.768 -5.754 1.00 0.00 A ATOM 316 N ALA A 45 9.296 -1.076 -7.221 1.00 0.00 A ATOM 317 O ALA A 45 8.758 -3.360 -6.265 1.00 0.00 A ATOM 318 C PRO A 46 7.760 -4.840 -3.777 1.00 0.00 A ATOM 319 CA PRO A 46 9.215 -4.365 -3.732 1.00 0.00 A ATOM 320 CB PRO A 46 9.794 -4.436 -2.316 1.00 0.00 A ATOM 321 CD PRO A 46 9.760 -2.157 -3.015 1.00 0.00 A ATOM 322 CG PRO A 46 9.538 -3.031 -1.782 1.00 0.00 A ATOM 323 HA PRO A 46 9.812 -4.990 -4.399 1.00 0.00 A ATOM 324 HB2 PRO A 46 9.325 -5.200 -1.693 1.00 0.00 A ATOM 325 HB1 PRO A 46 10.871 -4.605 -2.368 1.00 0.00 A ATOM 326 HD2 PRO A 46 9.186 -1.241 -2.918 1.00 0.00 A ATOM 327 HD1 PRO A 46 10.821 -1.930 -3.133 1.00 0.00 A ATOM 328 HG2 PRO A 46 8.493 -2.963 -1.480 1.00 0.00 A ATOM 329 HG1 PRO A 46 10.194 -2.781 -0.948 1.00 0.00 A ATOM 330 N PRO A 46 9.324 -2.970 -4.132 1.00 0.00 A ATOM 331 O PRO A 46 6.825 -4.039 -3.850 1.00 0.00 A ATOM 332 C ALA A 47 5.500 -6.404 -2.503 1.00 0.00 A ATOM 333 CA ALA A 47 6.268 -6.784 -3.764 1.00 0.00 A ATOM 334 CB ALA A 47 6.427 -8.306 -3.852 1.00 0.00 A ATOM 335 HN ALA A 47 8.384 -6.762 -3.644 1.00 0.00 A ATOM 336 HA ALA A 47 5.739 -6.433 -4.648 1.00 0.00 A ATOM 337 HB1 ALA A 47 6.869 -8.694 -2.933 1.00 0.00 A ATOM 338 HB2 ALA A 47 5.449 -8.767 -3.998 1.00 0.00 A ATOM 339 HB3 ALA A 47 7.076 -8.571 -4.684 1.00 0.00 A ATOM 340 N ALA A 47 7.579 -6.161 -3.736 1.00 0.00 A ATOM 341 O ALA A 47 5.949 -6.735 -1.407 1.00 0.00 A ATOM 342 C ILE A 48 2.143 -6.183 -1.595 1.00 0.00 A ATOM 343 CA ILE A 48 3.475 -5.460 -1.510 1.00 0.00 A ATOM 344 CB ILE A 48 3.338 -3.965 -1.166 1.00 0.00 A ATOM 345 CD1 ILE A 48 1.333 -2.899 -2.242 1.00 0.00 A ATOM 346 CG1 ILE A 48 2.851 -3.021 -2.267 1.00 0.00 A ATOM 347 CG2 ILE A 48 4.670 -3.420 -0.698 1.00 0.00 A ATOM 348 HN ILE A 48 4.007 -5.565 -3.585 1.00 0.00 A ATOM 349 HA ILE A 48 3.913 -5.909 -0.622 1.00 0.00 A ATOM 350 HB ILE A 48 2.677 -3.869 -0.305 1.00 0.00 A ATOM 351 HD11 ILE A 48 0.854 -3.805 -2.610 1.00 0.00 A ATOM 352 HD12 ILE A 48 1.015 -2.709 -1.221 1.00 0.00 A ATOM 353 HD13 ILE A 48 1.053 -2.032 -2.835 1.00 0.00 A ATOM 354 HG12 ILE A 48 3.210 -2.011 -2.067 1.00 0.00 A ATOM 355 HG11 ILE A 48 3.251 -3.327 -3.229 1.00 0.00 A ATOM 356 HG21 ILE A 48 5.358 -3.399 -1.541 1.00 0.00 A ATOM 357 HG22 ILE A 48 4.472 -2.420 -0.326 1.00 0.00 A ATOM 358 HG23 ILE A 48 5.053 -4.033 0.112 1.00 0.00 A ATOM 359 N ILE A 48 4.350 -5.735 -2.645 1.00 0.00 A ATOM 360 O ILE A 48 1.385 -6.116 -0.637 1.00 0.00 A ATOM 361 C ASP A 49 0.546 -8.666 -1.376 1.00 0.00 A ATOM 362 CA ASP A 49 0.652 -7.780 -2.639 1.00 0.00 A ATOM 363 CB ASP A 49 0.512 -8.562 -3.954 1.00 0.00 A ATOM 364 CG ASP A 49 0.702 -10.051 -3.766 1.00 0.00 A ATOM 365 HN ASP A 49 2.491 -7.008 -3.440 1.00 0.00 A ATOM 366 HA ASP A 49 -0.181 -7.077 -2.609 1.00 0.00 A ATOM 367 HB2 ASP A 49 -0.491 -8.408 -4.347 1.00 0.00 A ATOM 368 HB1 ASP A 49 1.218 -8.211 -4.705 1.00 0.00 A ATOM 369 N ASP A 49 1.865 -6.965 -2.640 1.00 0.00 A ATOM 370 O ASP A 49 -0.553 -8.912 -0.888 1.00 0.00 A ATOM 371 OD1 ASP A 49 1.869 -10.462 -3.610 1.00 0.00 A ATOM 372 OD2 ASP A 49 -0.348 -10.735 -3.714 1.00 0.00 A ATOM 373 C LYS A 50 2.274 -9.030 1.600 1.00 0.00 A ATOM 374 CA LYS A 50 1.798 -9.877 0.417 1.00 0.00 A ATOM 375 CB LYS A 50 2.634 -11.153 0.211 1.00 0.00 A ATOM 376 CD LYS A 50 0.895 -12.568 -1.038 1.00 0.00 A ATOM 377 CE LYS A 50 -0.598 -12.243 -0.847 1.00 0.00 A ATOM 378 CG LYS A 50 1.774 -12.431 0.217 1.00 0.00 A ATOM 379 HN LYS A 50 2.542 -8.840 -1.285 1.00 0.00 A ATOM 380 HA LYS A 50 0.805 -10.184 0.733 1.00 0.00 A ATOM 381 HB2 LYS A 50 3.206 -11.088 -0.716 1.00 0.00 A ATOM 382 HB1 LYS A 50 3.356 -11.254 1.023 1.00 0.00 A ATOM 383 HD2 LYS A 50 1.288 -11.883 -1.786 1.00 0.00 A ATOM 384 HD1 LYS A 50 1.004 -13.570 -1.455 1.00 0.00 A ATOM 385 HE2 LYS A 50 -0.732 -11.331 -0.271 1.00 0.00 A ATOM 386 HE1 LYS A 50 -1.029 -12.084 -1.832 1.00 0.00 A ATOM 387 HG2 LYS A 50 2.474 -13.267 0.227 1.00 0.00 A ATOM 388 HG1 LYS A 50 1.177 -12.487 1.129 1.00 0.00 A ATOM 389 HZ1 LYS A 50 -2.346 -13.035 -0.120 1.00 0.00 A ATOM 390 HZ2 LYS A 50 -1.324 -14.188 -0.725 1.00 0.00 A ATOM 391 HZ3 LYS A 50 -1.089 -13.508 0.750 1.00 0.00 A ATOM 392 N LYS A 50 1.685 -9.101 -0.820 1.00 0.00 A ATOM 393 NZ LYS A 50 -1.377 -13.323 -0.213 1.00 0.00 A ATOM 394 O LYS A 50 2.575 -9.567 2.667 1.00 0.00 A ATOM 395 C ALA A 51 1.838 -7.063 3.761 1.00 0.00 A ATOM 396 CA ALA A 51 2.787 -6.873 2.574 1.00 0.00 A ATOM 397 CB ALA A 51 2.935 -5.413 2.166 1.00 0.00 A ATOM 398 HN ALA A 51 2.104 -7.274 0.590 1.00 0.00 A ATOM 399 HA ALA A 51 3.776 -7.189 2.908 1.00 0.00 A ATOM 400 HB1 ALA A 51 3.087 -4.791 3.048 1.00 0.00 A ATOM 401 HB2 ALA A 51 3.803 -5.325 1.519 1.00 0.00 A ATOM 402 HB3 ALA A 51 2.052 -5.079 1.634 1.00 0.00 A ATOM 403 N ALA A 51 2.415 -7.714 1.446 1.00 0.00 A ATOM 404 O ALA A 51 2.307 -6.999 4.886 1.00 0.00 A ATOM 405 C GLY A 52 0.113 -9.012 5.410 1.00 0.00 A ATOM 406 CA GLY A 52 -0.321 -7.749 4.662 1.00 0.00 A ATOM 407 HN GLY A 52 0.132 -7.377 2.633 1.00 0.00 A ATOM 408 HA2 GLY A 52 -0.401 -6.918 5.362 1.00 0.00 A ATOM 409 HA1 GLY A 52 -1.297 -7.972 4.250 1.00 0.00 A ATOM 410 N GLY A 52 0.550 -7.375 3.555 1.00 0.00 A ATOM 411 O GLY A 52 -0.233 -9.195 6.574 1.00 0.00 A ATOM 412 C ALA A 53 2.595 -10.762 6.150 1.00 0.00 A ATOM 413 CA ALA A 53 1.346 -11.129 5.357 1.00 0.00 A ATOM 414 CB ALA A 53 1.677 -12.188 4.296 1.00 0.00 A ATOM 415 HN ALA A 53 1.101 -9.723 3.786 1.00 0.00 A ATOM 416 HA ALA A 53 0.605 -11.550 6.039 1.00 0.00 A ATOM 417 HB1 ALA A 53 2.535 -11.881 3.700 1.00 0.00 A ATOM 418 HB2 ALA A 53 1.920 -13.126 4.796 1.00 0.00 A ATOM 419 HB3 ALA A 53 0.830 -12.355 3.633 1.00 0.00 A ATOM 420 N ALA A 53 0.810 -9.928 4.733 1.00 0.00 A ATOM 421 O ALA A 53 2.793 -11.236 7.265 1.00 0.00 A ATOM 422 C ASN A 54 4.587 -8.628 7.307 1.00 0.00 A ATOM 423 CA ASN A 54 4.744 -9.583 6.122 1.00 0.00 A ATOM 424 CB ASN A 54 5.646 -8.936 5.062 1.00 0.00 A ATOM 425 CG ASN A 54 6.070 -9.905 3.963 1.00 0.00 A ATOM 426 HN ASN A 54 3.202 -9.588 4.626 1.00 0.00 A ATOM 427 HA ASN A 54 5.233 -10.492 6.477 1.00 0.00 A ATOM 428 HB2 ASN A 54 5.152 -8.066 4.629 1.00 0.00 A ATOM 429 HB1 ASN A 54 6.556 -8.592 5.556 1.00 0.00 A ATOM 430 HD21 ASN A 54 4.461 -9.448 2.781 1.00 0.00 A ATOM 431 HD22 ASN A 54 5.647 -10.551 2.106 1.00 0.00 A ATOM 432 N ASN A 54 3.448 -9.928 5.549 1.00 0.00 A ATOM 433 ND2 ASN A 54 5.336 -9.954 2.855 1.00 0.00 A ATOM 434 O ASN A 54 5.248 -8.799 8.328 1.00 0.00 A ATOM 435 OD1 ASN A 54 7.068 -10.605 4.097 1.00 0.00 A ATOM 436 C TYR A 55 2.111 -6.297 8.381 1.00 0.00 A ATOM 437 CA TYR A 55 3.595 -6.461 8.038 1.00 0.00 A ATOM 438 CB TYR A 55 4.116 -5.189 7.347 1.00 0.00 A ATOM 439 CD1 TYR A 55 6.549 -5.951 7.394 1.00 0.00 A ATOM 440 CD2 TYR A 55 5.804 -4.502 5.589 1.00 0.00 A ATOM 441 CE1 TYR A 55 7.830 -6.010 6.820 1.00 0.00 A ATOM 442 CE2 TYR A 55 7.098 -4.523 5.040 1.00 0.00 A ATOM 443 CG TYR A 55 5.516 -5.240 6.753 1.00 0.00 A ATOM 444 CZ TYR A 55 8.107 -5.287 5.648 1.00 0.00 A ATOM 445 HN TYR A 55 3.172 -7.582 6.316 1.00 0.00 A ATOM 446 HA TYR A 55 4.146 -6.622 8.966 1.00 0.00 A ATOM 447 HB2 TYR A 55 3.419 -4.943 6.544 1.00 0.00 A ATOM 448 HB1 TYR A 55 4.100 -4.376 8.068 1.00 0.00 A ATOM 449 HD1 TYR A 55 6.371 -6.459 8.330 1.00 0.00 A ATOM 450 HD2 TYR A 55 5.039 -3.897 5.124 1.00 0.00 A ATOM 451 HE1 TYR A 55 8.602 -6.589 7.303 1.00 0.00 A ATOM 452 HE2 TYR A 55 7.329 -3.950 4.154 1.00 0.00 A ATOM 453 HH TYR A 55 9.971 -5.870 5.587 1.00 0.00 A ATOM 454 N TYR A 55 3.758 -7.596 7.140 1.00 0.00 A ATOM 455 O TYR A 55 1.248 -6.813 7.675 1.00 0.00 A ATOM 456 OH TYR A 55 9.354 -5.321 5.102 1.00 0.00 A ATOM 457 C SER A 56 -0.068 -3.989 9.319 1.00 0.00 A ATOM 458 CA SER A 56 0.444 -5.308 9.899 1.00 0.00 A ATOM 459 CB SER A 56 0.404 -5.285 11.431 1.00 0.00 A ATOM 460 HN SER A 56 2.558 -5.093 9.946 1.00 0.00 A ATOM 461 HA SER A 56 -0.217 -6.107 9.558 1.00 0.00 A ATOM 462 HB2 SER A 56 1.187 -4.631 11.816 1.00 0.00 A ATOM 463 HB1 SER A 56 -0.561 -4.912 11.781 1.00 0.00 A ATOM 464 HG SER A 56 0.564 -6.515 12.908 1.00 0.00 A ATOM 465 N SER A 56 1.811 -5.561 9.454 1.00 0.00 A ATOM 466 O SER A 56 0.722 -3.146 8.891 1.00 0.00 A ATOM 467 OG SER A 56 0.605 -6.583 11.948 1.00 0.00 A ATOM 468 C GLU A 57 -1.349 -1.334 9.389 1.00 0.00 A ATOM 469 CA GLU A 57 -2.008 -2.585 8.801 1.00 0.00 A ATOM 470 CB GLU A 57 -3.536 -2.600 8.968 1.00 0.00 A ATOM 471 CD GLU A 57 -5.537 -2.756 10.450 1.00 0.00 A ATOM 472 CG GLU A 57 -4.015 -2.774 10.412 1.00 0.00 A ATOM 473 HN GLU A 57 -2.004 -4.510 9.693 1.00 0.00 A ATOM 474 HA GLU A 57 -1.817 -2.568 7.727 1.00 0.00 A ATOM 475 HB2 GLU A 57 -3.938 -1.657 8.592 1.00 0.00 A ATOM 476 HB1 GLU A 57 -3.976 -3.397 8.365 1.00 0.00 A ATOM 477 HG2 GLU A 57 -3.668 -3.718 10.829 1.00 0.00 A ATOM 478 HG1 GLU A 57 -3.658 -1.953 11.033 1.00 0.00 A ATOM 479 N GLU A 57 -1.394 -3.797 9.324 1.00 0.00 A ATOM 480 O GLU A 57 -1.064 -0.413 8.643 1.00 0.00 A ATOM 481 OE1 GLU A 57 -6.088 -1.638 10.376 1.00 0.00 A ATOM 482 OE2 GLU A 57 -6.113 -3.862 10.514 1.00 0.00 A ATOM 483 C GLU A 58 0.947 0.188 10.570 1.00 0.00 A ATOM 484 CA GLU A 58 -0.333 -0.210 11.334 1.00 0.00 A ATOM 485 CB GLU A 58 -0.088 -0.585 12.806 1.00 0.00 A ATOM 486 CD GLU A 58 0.397 -2.632 14.248 1.00 0.00 A ATOM 487 CG GLU A 58 0.752 -1.861 12.984 1.00 0.00 A ATOM 488 HN GLU A 58 -1.311 -2.101 11.255 1.00 0.00 A ATOM 489 HA GLU A 58 -0.995 0.657 11.327 1.00 0.00 A ATOM 490 HB2 GLU A 58 0.403 0.239 13.326 1.00 0.00 A ATOM 491 HB1 GLU A 58 -1.059 -0.744 13.279 1.00 0.00 A ATOM 492 HG2 GLU A 58 0.600 -2.535 12.150 1.00 0.00 A ATOM 493 HG1 GLU A 58 1.806 -1.589 13.040 1.00 0.00 A ATOM 494 N GLU A 58 -1.046 -1.310 10.688 1.00 0.00 A ATOM 495 O GLU A 58 1.080 1.323 10.114 1.00 0.00 A ATOM 496 OE1 GLU A 58 0.371 -1.994 15.321 1.00 0.00 A ATOM 497 OE2 GLU A 58 0.147 -3.849 14.101 1.00 0.00 A ATOM 498 C GLU A 59 2.872 -0.019 8.279 1.00 0.00 A ATOM 499 CA GLU A 59 3.130 -0.571 9.683 1.00 0.00 A ATOM 500 CB GLU A 59 3.841 -1.933 9.583 1.00 0.00 A ATOM 501 CD GLU A 59 5.584 -1.896 11.425 1.00 0.00 A ATOM 502 CG GLU A 59 4.281 -2.516 10.934 1.00 0.00 A ATOM 503 HN GLU A 59 1.676 -1.678 10.753 1.00 0.00 A ATOM 504 HA GLU A 59 3.753 0.137 10.231 1.00 0.00 A ATOM 505 HB2 GLU A 59 3.157 -2.637 9.116 1.00 0.00 A ATOM 506 HB1 GLU A 59 4.722 -1.850 8.947 1.00 0.00 A ATOM 507 HG2 GLU A 59 3.516 -2.382 11.695 1.00 0.00 A ATOM 508 HG1 GLU A 59 4.457 -3.584 10.811 1.00 0.00 A ATOM 509 N GLU A 59 1.868 -0.760 10.386 1.00 0.00 A ATOM 510 O GLU A 59 3.469 0.967 7.846 1.00 0.00 A ATOM 511 OE1 GLU A 59 5.526 -0.747 11.910 1.00 0.00 A ATOM 512 OE2 GLU A 59 6.618 -2.585 11.291 1.00 0.00 A ATOM 513 C ILE A 60 1.130 1.036 6.076 1.00 0.00 A ATOM 514 CA ILE A 60 1.720 -0.375 6.149 1.00 0.00 A ATOM 515 CB ILE A 60 0.808 -1.442 5.512 1.00 0.00 A ATOM 516 CD1 ILE A 60 0.401 -3.959 5.348 1.00 0.00 A ATOM 517 CG1 ILE A 60 1.403 -2.852 5.674 1.00 0.00 A ATOM 518 CG2 ILE A 60 0.567 -1.184 4.016 1.00 0.00 A ATOM 519 HN ILE A 60 1.441 -1.410 8.013 1.00 0.00 A ATOM 520 HA ILE A 60 2.672 -0.385 5.616 1.00 0.00 A ATOM 521 HB ILE A 60 -0.148 -1.392 6.030 1.00 0.00 A ATOM 522 HD11 ILE A 60 0.246 -4.015 4.273 1.00 0.00 A ATOM 523 HD12 ILE A 60 0.807 -4.908 5.696 1.00 0.00 A ATOM 524 HD13 ILE A 60 -0.547 -3.777 5.854 1.00 0.00 A ATOM 525 HG12 ILE A 60 2.277 -2.959 5.034 1.00 0.00 A ATOM 526 HG11 ILE A 60 1.720 -3.013 6.696 1.00 0.00 A ATOM 527 HG21 ILE A 60 -0.495 -1.291 3.798 1.00 0.00 A ATOM 528 HG22 ILE A 60 0.890 -0.185 3.732 1.00 0.00 A ATOM 529 HG23 ILE A 60 1.114 -1.896 3.400 1.00 0.00 A ATOM 530 N ILE A 60 1.978 -0.685 7.548 1.00 0.00 A ATOM 531 O ILE A 60 1.590 1.859 5.293 1.00 0.00 A ATOM 532 C LEU A 61 0.497 3.698 7.252 1.00 0.00 A ATOM 533 CA LEU A 61 -0.534 2.604 7.066 1.00 0.00 A ATOM 534 CB LEU A 61 -1.494 2.547 8.263 1.00 0.00 A ATOM 535 CD1 LEU A 61 -3.059 4.264 7.274 1.00 0.00 A ATOM 536 CD2 LEU A 61 -3.289 3.593 9.659 1.00 0.00 A ATOM 537 CG LEU A 61 -2.292 3.832 8.521 1.00 0.00 A ATOM 538 HN LEU A 61 -0.128 0.594 7.567 1.00 0.00 A ATOM 539 HA LEU A 61 -1.105 2.812 6.166 1.00 0.00 A ATOM 540 HB2 LEU A 61 -2.187 1.737 8.078 1.00 0.00 A ATOM 541 HB1 LEU A 61 -0.944 2.313 9.171 1.00 0.00 A ATOM 542 HD11 LEU A 61 -2.358 4.619 6.525 1.00 0.00 A ATOM 543 HD12 LEU A 61 -3.608 3.407 6.889 1.00 0.00 A ATOM 544 HD13 LEU A 61 -3.757 5.068 7.510 1.00 0.00 A ATOM 545 HD21 LEU A 61 -3.991 2.805 9.383 1.00 0.00 A ATOM 546 HD22 LEU A 61 -2.754 3.298 10.562 1.00 0.00 A ATOM 547 HD23 LEU A 61 -3.844 4.510 9.861 1.00 0.00 A ATOM 548 HG LEU A 61 -1.614 4.630 8.823 1.00 0.00 A ATOM 549 N LEU A 61 0.131 1.318 6.914 1.00 0.00 A ATOM 550 O LEU A 61 0.524 4.665 6.486 1.00 0.00 A ATOM 551 C ASP A 62 3.236 4.652 7.236 1.00 0.00 A ATOM 552 CA ASP A 62 2.394 4.514 8.498 1.00 0.00 A ATOM 553 CB ASP A 62 3.230 4.198 9.749 1.00 0.00 A ATOM 554 CG ASP A 62 3.017 5.249 10.837 1.00 0.00 A ATOM 555 HN ASP A 62 1.320 2.677 8.823 1.00 0.00 A ATOM 556 HA ASP A 62 1.895 5.471 8.656 1.00 0.00 A ATOM 557 HB2 ASP A 62 2.981 3.214 10.146 1.00 0.00 A ATOM 558 HB1 ASP A 62 4.291 4.201 9.496 1.00 0.00 A ATOM 559 N ASP A 62 1.359 3.526 8.256 1.00 0.00 A ATOM 560 O ASP A 62 3.458 5.762 6.771 1.00 0.00 A ATOM 561 OD1 ASP A 62 3.420 6.410 10.599 1.00 0.00 A ATOM 562 OD2 ASP A 62 2.438 4.886 11.881 1.00 0.00 A ATOM 563 C ILE A 63 3.764 4.401 4.290 1.00 0.00 A ATOM 564 CA ILE A 63 4.472 3.627 5.408 1.00 0.00 A ATOM 565 CB ILE A 63 4.928 2.219 4.987 1.00 0.00 A ATOM 566 CD1 ILE A 63 6.469 0.326 5.770 1.00 0.00 A ATOM 567 CG1 ILE A 63 6.131 1.817 5.858 1.00 0.00 A ATOM 568 CG2 ILE A 63 5.275 2.160 3.495 1.00 0.00 A ATOM 569 HN ILE A 63 3.303 2.648 6.940 1.00 0.00 A ATOM 570 HA ILE A 63 5.361 4.215 5.656 1.00 0.00 A ATOM 571 HB ILE A 63 4.121 1.509 5.159 1.00 0.00 A ATOM 572 HD11 ILE A 63 7.228 0.090 6.517 1.00 0.00 A ATOM 573 HD12 ILE A 63 5.579 -0.272 5.967 1.00 0.00 A ATOM 574 HD13 ILE A 63 6.869 0.076 4.790 1.00 0.00 A ATOM 575 HG12 ILE A 63 7.005 2.403 5.569 1.00 0.00 A ATOM 576 HG11 ILE A 63 5.898 2.036 6.900 1.00 0.00 A ATOM 577 HG21 ILE A 63 4.359 2.189 2.903 1.00 0.00 A ATOM 578 HG22 ILE A 63 5.927 2.985 3.211 1.00 0.00 A ATOM 579 HG23 ILE A 63 5.783 1.230 3.282 1.00 0.00 A ATOM 580 N ILE A 63 3.641 3.550 6.608 1.00 0.00 A ATOM 581 O ILE A 63 4.381 5.219 3.616 1.00 0.00 A ATOM 582 C ILE A 64 1.720 6.395 3.387 1.00 0.00 A ATOM 583 CA ILE A 64 1.698 4.898 3.079 1.00 0.00 A ATOM 584 CB ILE A 64 0.276 4.324 3.036 1.00 0.00 A ATOM 585 CD1 ILE A 64 -0.793 2.053 3.164 1.00 0.00 A ATOM 586 CG1 ILE A 64 0.340 2.870 2.551 1.00 0.00 A ATOM 587 CG2 ILE A 64 -0.628 5.134 2.100 1.00 0.00 A ATOM 588 HN ILE A 64 1.998 3.502 4.674 1.00 0.00 A ATOM 589 HA ILE A 64 2.156 4.747 2.102 1.00 0.00 A ATOM 590 HB ILE A 64 -0.152 4.353 4.038 1.00 0.00 A ATOM 591 HD11 ILE A 64 -0.671 1.984 4.236 1.00 0.00 A ATOM 592 HD12 ILE A 64 -1.758 2.512 2.963 1.00 0.00 A ATOM 593 HD13 ILE A 64 -0.745 1.047 2.760 1.00 0.00 A ATOM 594 HG12 ILE A 64 0.274 2.852 1.465 1.00 0.00 A ATOM 595 HG11 ILE A 64 1.276 2.390 2.840 1.00 0.00 A ATOM 596 HG21 ILE A 64 -0.134 5.263 1.138 1.00 0.00 A ATOM 597 HG22 ILE A 64 -1.574 4.616 1.950 1.00 0.00 A ATOM 598 HG23 ILE A 64 -0.833 6.114 2.529 1.00 0.00 A ATOM 599 N ILE A 64 2.469 4.182 4.086 1.00 0.00 A ATOM 600 O ILE A 64 1.980 7.218 2.507 1.00 0.00 A ATOM 601 C LEU A 65 2.823 8.775 5.046 1.00 0.00 A ATOM 602 CA LEU A 65 1.429 8.122 5.103 1.00 0.00 A ATOM 603 CB LEU A 65 0.848 8.158 6.523 1.00 0.00 A ATOM 604 CD1 LEU A 65 -0.976 7.353 8.038 1.00 0.00 A ATOM 605 CD2 LEU A 65 -1.552 8.885 6.170 1.00 0.00 A ATOM 606 CG LEU A 65 -0.635 7.737 6.594 1.00 0.00 A ATOM 607 HN LEU A 65 1.257 6.006 5.322 1.00 0.00 A ATOM 608 HA LEU A 65 0.773 8.692 4.444 1.00 0.00 A ATOM 609 HB2 LEU A 65 1.440 7.488 7.145 1.00 0.00 A ATOM 610 HB1 LEU A 65 0.949 9.165 6.929 1.00 0.00 A ATOM 611 HD11 LEU A 65 -2.016 7.033 8.103 1.00 0.00 A ATOM 612 HD12 LEU A 65 -0.334 6.535 8.364 1.00 0.00 A ATOM 613 HD13 LEU A 65 -0.821 8.206 8.699 1.00 0.00 A ATOM 614 HD21 LEU A 65 -1.351 9.150 5.134 1.00 0.00 A ATOM 615 HD22 LEU A 65 -2.588 8.562 6.271 1.00 0.00 A ATOM 616 HD23 LEU A 65 -1.390 9.757 6.803 1.00 0.00 A ATOM 617 HG LEU A 65 -0.855 6.883 5.944 1.00 0.00 A ATOM 618 N LEU A 65 1.456 6.743 4.646 1.00 0.00 A ATOM 619 O LEU A 65 2.927 9.959 4.737 1.00 0.00 A ATOM 620 C ASN A 66 6.120 8.389 4.368 1.00 0.00 A ATOM 621 CA ASN A 66 5.238 8.511 5.607 1.00 0.00 A ATOM 622 CB ASN A 66 5.913 7.712 6.736 1.00 0.00 A ATOM 623 CG ASN A 66 5.446 8.088 8.140 1.00 0.00 A ATOM 624 HN ASN A 66 3.700 7.041 5.549 1.00 0.00 A ATOM 625 HA ASN A 66 5.206 9.561 5.903 1.00 0.00 A ATOM 626 HB2 ASN A 66 5.773 6.643 6.578 1.00 0.00 A ATOM 627 HB1 ASN A 66 6.987 7.884 6.693 1.00 0.00 A ATOM 628 HD21 ASN A 66 3.686 7.196 7.801 1.00 0.00 A ATOM 629 HD22 ASN A 66 3.972 7.571 9.467 1.00 0.00 A ATOM 630 N ASN A 66 3.881 8.018 5.355 1.00 0.00 A ATOM 631 ND2 ASN A 66 4.220 7.720 8.479 1.00 0.00 A ATOM 632 O ASN A 66 6.756 9.360 3.967 1.00 0.00 A ATOM 633 OD1 ASN A 66 6.201 8.666 8.916 1.00 0.00 A ATOM 634 C GLY A 67 7.880 5.512 3.164 1.00 0.00 A ATOM 635 CA GLY A 67 7.125 6.781 2.755 1.00 0.00 A ATOM 636 HN GLY A 67 5.628 6.432 4.176 1.00 0.00 A ATOM 637 HA2 GLY A 67 6.552 6.562 1.855 1.00 0.00 A ATOM 638 HA1 GLY A 67 7.839 7.575 2.534 1.00 0.00 A ATOM 639 N GLY A 67 6.203 7.181 3.807 1.00 0.00 A ATOM 640 O GLY A 67 7.550 4.874 4.162 1.00 0.00 A ATOM 641 C GLN A 68 10.937 4.283 1.531 1.00 0.00 A ATOM 642 CA GLN A 68 9.845 4.070 2.582 1.00 0.00 A ATOM 643 CB GLN A 68 9.214 2.678 2.321 1.00 0.00 A ATOM 644 CD GLN A 68 10.934 1.292 3.698 1.00 0.00 A ATOM 645 CG GLN A 68 10.270 1.565 2.358 1.00 0.00 A ATOM 646 HN GLN A 68 9.126 5.797 1.619 1.00 0.00 A ATOM 647 HA GLN A 68 10.245 4.148 3.591 1.00 0.00 A ATOM 648 HB2 GLN A 68 8.406 2.350 2.978 1.00 0.00 A ATOM 649 HB1 GLN A 68 8.792 2.696 1.316 1.00 0.00 A ATOM 650 HE21 GLN A 68 10.619 -0.713 3.462 1.00 0.00 A ATOM 651 HE22 GLN A 68 11.474 -0.226 4.917 1.00 0.00 A ATOM 652 HG2 GLN A 68 9.757 0.656 2.081 1.00 0.00 A ATOM 653 HG1 GLN A 68 11.067 1.752 1.646 1.00 0.00 A ATOM 654 N GLN A 68 8.904 5.168 2.381 1.00 0.00 A ATOM 655 NE2 GLN A 68 10.997 0.020 4.072 1.00 0.00 A ATOM 656 O GLN A 68 10.611 4.276 0.351 1.00 0.00 A ATOM 657 OE1 GLN A 68 11.438 2.195 4.359 1.00 0.00 A ATOM 658 C GLY A 69 13.001 5.493 -0.216 1.00 0.00 A ATOM 659 CA GLY A 69 13.308 4.528 0.942 1.00 0.00 A ATOM 660 HN GLY A 69 12.433 4.385 2.890 1.00 0.00 A ATOM 661 HA2 GLY A 69 14.190 4.894 1.466 1.00 0.00 A ATOM 662 HA1 GLY A 69 13.535 3.536 0.550 1.00 0.00 A ATOM 663 N GLY A 69 12.210 4.422 1.906 1.00 0.00 A ATOM 664 O GLY A 69 12.863 6.692 0.011 1.00 0.00 A ATOM 665 C GLY A 70 11.143 6.242 -2.757 1.00 0.00 A ATOM 666 CA GLY A 70 12.606 5.795 -2.633 1.00 0.00 A ATOM 667 HN GLY A 70 13.028 3.985 -1.609 1.00 0.00 A ATOM 668 HA2 GLY A 70 13.249 6.676 -2.634 1.00 0.00 A ATOM 669 HA1 GLY A 70 12.848 5.195 -3.511 1.00 0.00 A ATOM 670 N GLY A 70 12.883 4.985 -1.450 1.00 0.00 A ATOM 671 O GLY A 70 10.828 7.111 -3.568 1.00 0.00 A ATOM 672 C MET A 71 8.585 7.364 -1.464 1.00 0.00 A ATOM 673 CA MET A 71 8.813 5.951 -2.009 1.00 0.00 A ATOM 674 CB MET A 71 8.105 4.938 -1.113 1.00 0.00 A ATOM 675 CE MET A 71 4.323 4.254 0.289 1.00 0.00 A ATOM 676 CG MET A 71 6.585 4.998 -1.109 1.00 0.00 A ATOM 677 HN MET A 71 10.554 4.961 -1.309 1.00 0.00 A ATOM 678 HA MET A 71 8.468 5.829 -3.035 1.00 0.00 A ATOM 679 HB2 MET A 71 8.448 3.944 -1.364 1.00 0.00 A ATOM 680 HB1 MET A 71 8.401 5.118 -0.091 1.00 0.00 A ATOM 681 HE1 MET A 71 4.519 5.049 1.006 1.00 0.00 A ATOM 682 HE2 MET A 71 3.768 4.657 -0.557 1.00 0.00 A ATOM 683 HE3 MET A 71 3.736 3.473 0.771 1.00 0.00 A ATOM 684 HG2 MET A 71 6.296 5.883 -0.543 1.00 0.00 A ATOM 685 HG1 MET A 71 6.182 5.094 -2.111 1.00 0.00 A ATOM 686 N MET A 71 10.233 5.636 -1.994 1.00 0.00 A ATOM 687 O MET A 71 9.059 7.657 -0.367 1.00 0.00 A ATOM 688 SD MET A 71 5.890 3.548 -0.280 1.00 0.00 A ATOM 689 C PRO A 72 6.826 9.688 -0.449 1.00 0.00 A ATOM 690 CA PRO A 72 7.608 9.603 -1.758 1.00 0.00 A ATOM 691 CB PRO A 72 6.858 10.265 -2.919 1.00 0.00 A ATOM 692 CD PRO A 72 7.163 7.958 -3.427 1.00 0.00 A ATOM 693 CG PRO A 72 6.159 9.093 -3.606 1.00 0.00 A ATOM 694 HA PRO A 72 8.563 10.099 -1.611 1.00 0.00 A ATOM 695 HB2 PRO A 72 6.153 11.029 -2.586 1.00 0.00 A ATOM 696 HB1 PRO A 72 7.580 10.699 -3.612 1.00 0.00 A ATOM 697 HD2 PRO A 72 6.640 7.002 -3.452 1.00 0.00 A ATOM 698 HD1 PRO A 72 7.915 8.014 -4.212 1.00 0.00 A ATOM 699 HG2 PRO A 72 5.245 8.853 -3.065 1.00 0.00 A ATOM 700 HG1 PRO A 72 5.939 9.292 -4.655 1.00 0.00 A ATOM 701 N PRO A 72 7.829 8.224 -2.166 1.00 0.00 A ATOM 702 O PRO A 72 7.115 10.533 0.394 1.00 0.00 A ATOM 703 C GLY A 73 3.894 9.860 0.827 1.00 0.00 A ATOM 704 CA GLY A 73 4.981 8.793 0.885 1.00 0.00 A ATOM 705 HN GLY A 73 5.626 8.187 -1.045 1.00 0.00 A ATOM 706 HA2 GLY A 73 4.520 7.808 0.964 1.00 0.00 A ATOM 707 HA1 GLY A 73 5.586 8.973 1.767 1.00 0.00 A ATOM 708 N GLY A 73 5.824 8.820 -0.293 1.00 0.00 A ATOM 709 O GLY A 73 3.928 10.782 0.013 1.00 0.00 A ATOM 710 C GLY A 74 0.889 10.550 0.459 1.00 0.00 A ATOM 711 CA GLY A 74 1.729 10.584 1.736 1.00 0.00 A ATOM 712 HN GLY A 74 2.853 8.846 2.229 1.00 0.00 A ATOM 713 HA2 GLY A 74 1.099 10.277 2.570 1.00 0.00 A ATOM 714 HA1 GLY A 74 2.079 11.601 1.915 1.00 0.00 A ATOM 715 N GLY A 74 2.873 9.689 1.664 1.00 0.00 A ATOM 716 O GLY A 74 0.075 11.450 0.247 1.00 0.00 A ATOM 717 C ILE A 75 -1.134 9.087 -1.352 1.00 0.00 A ATOM 718 CA ILE A 75 0.368 9.239 -1.605 1.00 0.00 A ATOM 719 CB ILE A 75 0.971 7.959 -2.226 1.00 0.00 A ATOM 720 CD1 ILE A 75 2.424 9.073 -4.044 1.00 0.00 A ATOM 721 CG1 ILE A 75 2.386 8.185 -2.791 1.00 0.00 A ATOM 722 CG2 ILE A 75 0.071 7.338 -3.299 1.00 0.00 A ATOM 723 HN ILE A 75 1.742 8.810 -0.060 1.00 0.00 A ATOM 724 HA ILE A 75 0.502 10.084 -2.279 1.00 0.00 A ATOM 725 HB ILE A 75 1.060 7.211 -1.436 1.00 0.00 A ATOM 726 HD11 ILE A 75 1.772 8.682 -4.822 1.00 0.00 A ATOM 727 HD12 ILE A 75 2.133 10.094 -3.801 1.00 0.00 A ATOM 728 HD13 ILE A 75 3.436 9.092 -4.444 1.00 0.00 A ATOM 729 HG12 ILE A 75 3.019 8.629 -2.023 1.00 0.00 A ATOM 730 HG11 ILE A 75 2.809 7.214 -3.052 1.00 0.00 A ATOM 731 HG21 ILE A 75 -0.240 8.103 -4.008 1.00 0.00 A ATOM 732 HG22 ILE A 75 0.610 6.552 -3.826 1.00 0.00 A ATOM 733 HG23 ILE A 75 -0.810 6.896 -2.835 1.00 0.00 A ATOM 734 N ILE A 75 1.070 9.501 -0.354 1.00 0.00 A ATOM 735 O ILE A 75 -1.958 9.432 -2.197 1.00 0.00 A ATOM 736 C ALA A 76 -2.795 8.774 1.753 1.00 0.00 A ATOM 737 CA ALA A 76 -2.812 8.302 0.300 1.00 0.00 A ATOM 738 CB ALA A 76 -3.099 6.801 0.171 1.00 0.00 A ATOM 739 HN ALA A 76 -0.740 8.333 0.481 1.00 0.00 A ATOM 740 HA ALA A 76 -3.550 8.878 -0.261 1.00 0.00 A ATOM 741 HB1 ALA A 76 -3.670 6.440 1.022 1.00 0.00 A ATOM 742 HB2 ALA A 76 -3.650 6.612 -0.752 1.00 0.00 A ATOM 743 HB3 ALA A 76 -2.170 6.235 0.136 1.00 0.00 A ATOM 744 N ALA A 76 -1.470 8.536 -0.188 1.00 0.00 A ATOM 745 O ALA A 76 -1.757 8.653 2.405 1.00 0.00 A ATOM 746 C LYS A 77 -5.445 9.660 4.129 1.00 0.00 A ATOM 747 CA LYS A 77 -4.009 9.786 3.631 1.00 0.00 A ATOM 748 CB LYS A 77 -3.452 11.199 3.798 1.00 0.00 A ATOM 749 CD LYS A 77 -2.731 12.851 2.040 1.00 0.00 A ATOM 750 CE LYS A 77 -1.898 13.731 2.989 1.00 0.00 A ATOM 751 CG LYS A 77 -3.935 12.229 2.760 1.00 0.00 A ATOM 752 HN LYS A 77 -4.721 9.506 1.700 1.00 0.00 A ATOM 753 HA LYS A 77 -3.425 9.109 4.246 1.00 0.00 A ATOM 754 HB2 LYS A 77 -3.754 11.537 4.780 1.00 0.00 A ATOM 755 HB1 LYS A 77 -2.364 11.119 3.778 1.00 0.00 A ATOM 756 HD2 LYS A 77 -2.133 12.035 1.626 1.00 0.00 A ATOM 757 HD1 LYS A 77 -3.090 13.459 1.206 1.00 0.00 A ATOM 758 HE2 LYS A 77 -2.283 14.753 2.951 1.00 0.00 A ATOM 759 HE1 LYS A 77 -1.992 13.384 4.020 1.00 0.00 A ATOM 760 HG2 LYS A 77 -4.589 11.766 2.019 1.00 0.00 A ATOM 761 HG1 LYS A 77 -4.515 13.009 3.258 1.00 0.00 A ATOM 762 HZ1 LYS A 77 -0.088 12.790 2.762 1.00 0.00 A ATOM 763 HZ2 LYS A 77 -0.336 13.983 1.665 1.00 0.00 A ATOM 764 HZ3 LYS A 77 0.044 14.361 3.226 1.00 0.00 A ATOM 765 N LYS A 77 -3.889 9.361 2.251 1.00 0.00 A ATOM 766 NZ LYS A 77 -0.464 13.719 2.632 1.00 0.00 A ATOM 767 O LYS A 77 -6.374 9.627 3.327 1.00 0.00 A ATOM 768 C GLY A 78 -7.545 8.087 5.420 1.00 0.00 A ATOM 769 CA GLY A 78 -6.917 9.324 6.056 1.00 0.00 A ATOM 770 HN GLY A 78 -4.813 9.575 6.058 1.00 0.00 A ATOM 771 HA2 GLY A 78 -6.791 9.151 7.125 1.00 0.00 A ATOM 772 HA1 GLY A 78 -7.557 10.195 5.908 1.00 0.00 A ATOM 773 N GLY A 78 -5.618 9.577 5.451 1.00 0.00 A ATOM 774 O GLY A 78 -6.831 7.125 5.132 1.00 0.00 A ATOM 775 C ALA A 79 -8.900 6.327 3.438 1.00 0.00 A ATOM 776 CA ALA A 79 -9.623 7.049 4.577 1.00 0.00 A ATOM 777 CB ALA A 79 -10.997 7.550 4.128 1.00 0.00 A ATOM 778 HN ALA A 79 -9.352 8.969 5.430 1.00 0.00 A ATOM 779 HA ALA A 79 -9.783 6.331 5.384 1.00 0.00 A ATOM 780 HB1 ALA A 79 -11.517 8.005 4.972 1.00 0.00 A ATOM 781 HB2 ALA A 79 -10.887 8.285 3.331 1.00 0.00 A ATOM 782 HB3 ALA A 79 -11.586 6.706 3.767 1.00 0.00 A ATOM 783 N ALA A 79 -8.848 8.152 5.125 1.00 0.00 A ATOM 784 O ALA A 79 -8.954 5.102 3.382 1.00 0.00 A ATOM 785 C GLU A 80 -6.389 5.466 2.158 1.00 0.00 A ATOM 786 CA GLU A 80 -7.384 6.449 1.520 1.00 0.00 A ATOM 787 CB GLU A 80 -6.642 7.533 0.708 1.00 0.00 A ATOM 788 CD GLU A 80 -7.908 9.076 -0.908 1.00 0.00 A ATOM 789 CG GLU A 80 -7.134 7.775 -0.729 1.00 0.00 A ATOM 790 HN GLU A 80 -8.163 8.061 2.677 1.00 0.00 A ATOM 791 HA GLU A 80 -8.027 5.869 0.861 1.00 0.00 A ATOM 792 HB2 GLU A 80 -6.619 8.474 1.250 1.00 0.00 A ATOM 793 HB1 GLU A 80 -5.615 7.213 0.596 1.00 0.00 A ATOM 794 HG2 GLU A 80 -6.263 7.860 -1.378 1.00 0.00 A ATOM 795 HG1 GLU A 80 -7.727 6.937 -1.080 1.00 0.00 A ATOM 796 N GLU A 80 -8.217 7.059 2.548 1.00 0.00 A ATOM 797 O GLU A 80 -6.421 4.271 1.866 1.00 0.00 A ATOM 798 OE1 GLU A 80 -7.458 10.090 -0.333 1.00 0.00 A ATOM 799 OE2 GLU A 80 -8.902 9.043 -1.663 1.00 0.00 A ATOM 800 C ALA A 81 -4.952 4.097 4.516 1.00 0.00 A ATOM 801 CA ALA A 81 -4.410 5.159 3.566 1.00 0.00 A ATOM 802 CB ALA A 81 -3.401 6.062 4.270 1.00 0.00 A ATOM 803 HN ALA A 81 -5.595 6.899 3.377 1.00 0.00 A ATOM 804 HA ALA A 81 -3.893 4.663 2.745 1.00 0.00 A ATOM 805 HB1 ALA A 81 -2.517 5.481 4.524 1.00 0.00 A ATOM 806 HB2 ALA A 81 -3.098 6.856 3.598 1.00 0.00 A ATOM 807 HB3 ALA A 81 -3.837 6.493 5.171 1.00 0.00 A ATOM 808 N ALA A 81 -5.485 5.963 3.010 1.00 0.00 A ATOM 809 O ALA A 81 -4.453 2.977 4.530 1.00 0.00 A ATOM 810 C GLU A 82 -7.186 2.340 5.423 1.00 0.00 A ATOM 811 CA GLU A 82 -6.623 3.519 6.218 1.00 0.00 A ATOM 812 CB GLU A 82 -7.724 4.268 6.978 1.00 0.00 A ATOM 813 CD GLU A 82 -8.246 6.175 8.538 1.00 0.00 A ATOM 814 CG GLU A 82 -7.141 5.322 7.929 1.00 0.00 A ATOM 815 HN GLU A 82 -6.331 5.387 5.241 1.00 0.00 A ATOM 816 HA GLU A 82 -5.903 3.133 6.940 1.00 0.00 A ATOM 817 HB2 GLU A 82 -8.391 4.757 6.269 1.00 0.00 A ATOM 818 HB1 GLU A 82 -8.314 3.564 7.566 1.00 0.00 A ATOM 819 HG2 GLU A 82 -6.601 4.822 8.733 1.00 0.00 A ATOM 820 HG1 GLU A 82 -6.446 5.978 7.407 1.00 0.00 A ATOM 821 N GLU A 82 -5.967 4.443 5.308 1.00 0.00 A ATOM 822 O GLU A 82 -6.864 1.181 5.693 1.00 0.00 A ATOM 823 OE1 GLU A 82 -8.893 5.674 9.481 1.00 0.00 A ATOM 824 OE2 GLU A 82 -8.439 7.302 8.033 1.00 0.00 A ATOM 825 C ALA A 83 -7.523 0.803 2.909 1.00 0.00 A ATOM 826 CA ALA A 83 -8.616 1.646 3.563 1.00 0.00 A ATOM 827 CB ALA A 83 -9.552 2.302 2.544 1.00 0.00 A ATOM 828 HN ALA A 83 -8.206 3.625 4.213 1.00 0.00 A ATOM 829 HA ALA A 83 -9.220 0.991 4.194 1.00 0.00 A ATOM 830 HB1 ALA A 83 -10.270 2.936 3.064 1.00 0.00 A ATOM 831 HB2 ALA A 83 -8.986 2.899 1.829 1.00 0.00 A ATOM 832 HB3 ALA A 83 -10.114 1.539 2.012 1.00 0.00 A ATOM 833 N ALA A 83 -8.012 2.650 4.418 1.00 0.00 A ATOM 834 O ALA A 83 -7.582 -0.421 3.010 1.00 0.00 A ATOM 835 C VAL A 84 -4.826 -0.234 2.821 1.00 0.00 A ATOM 836 CA VAL A 84 -5.337 0.758 1.775 1.00 0.00 A ATOM 837 CB VAL A 84 -4.214 1.740 1.376 1.00 0.00 A ATOM 838 CG1 VAL A 84 -2.908 0.997 1.090 1.00 0.00 A ATOM 839 CG2 VAL A 84 -4.500 2.584 0.129 1.00 0.00 A ATOM 840 HN VAL A 84 -6.540 2.462 2.243 1.00 0.00 A ATOM 841 HA VAL A 84 -5.623 0.194 0.886 1.00 0.00 A ATOM 842 HB VAL A 84 -4.026 2.417 2.202 1.00 0.00 A ATOM 843 HG11 VAL A 84 -2.584 0.397 1.935 1.00 0.00 A ATOM 844 HG12 VAL A 84 -3.032 0.339 0.239 1.00 0.00 A ATOM 845 HG13 VAL A 84 -2.140 1.734 0.869 1.00 0.00 A ATOM 846 HG21 VAL A 84 -4.480 3.639 0.395 1.00 0.00 A ATOM 847 HG22 VAL A 84 -3.713 2.431 -0.614 1.00 0.00 A ATOM 848 HG23 VAL A 84 -5.466 2.326 -0.302 1.00 0.00 A ATOM 849 N VAL A 84 -6.519 1.447 2.290 1.00 0.00 A ATOM 850 O VAL A 84 -4.845 -1.430 2.583 1.00 0.00 A ATOM 851 C ALA A 85 -4.494 -1.784 5.355 1.00 0.00 A ATOM 852 CA ALA A 85 -3.638 -0.590 4.935 1.00 0.00 A ATOM 853 CB ALA A 85 -3.265 0.273 6.132 1.00 0.00 A ATOM 854 HN ALA A 85 -4.382 1.238 4.135 1.00 0.00 A ATOM 855 HA ALA A 85 -2.705 -0.971 4.507 1.00 0.00 A ATOM 856 HB1 ALA A 85 -2.647 1.102 5.792 1.00 0.00 A ATOM 857 HB2 ALA A 85 -4.157 0.661 6.624 1.00 0.00 A ATOM 858 HB3 ALA A 85 -2.700 -0.335 6.832 1.00 0.00 A ATOM 859 N ALA A 85 -4.323 0.243 3.958 1.00 0.00 A ATOM 860 O ALA A 85 -4.020 -2.920 5.338 1.00 0.00 A ATOM 861 C ALA A 86 -6.838 -3.623 4.987 1.00 0.00 A ATOM 862 CA ALA A 86 -6.686 -2.581 6.102 1.00 0.00 A ATOM 863 CB ALA A 86 -8.029 -1.953 6.480 1.00 0.00 A ATOM 864 HN ALA A 86 -6.093 -0.569 5.680 1.00 0.00 A ATOM 865 HA ALA A 86 -6.285 -3.077 6.988 1.00 0.00 A ATOM 866 HB1 ALA A 86 -8.452 -1.418 5.628 1.00 0.00 A ATOM 867 HB2 ALA A 86 -8.721 -2.734 6.796 1.00 0.00 A ATOM 868 HB3 ALA A 86 -7.884 -1.254 7.305 1.00 0.00 A ATOM 869 N ALA A 86 -5.759 -1.530 5.704 1.00 0.00 A ATOM 870 O ALA A 86 -6.639 -4.818 5.206 1.00 0.00 A ATOM 871 C TRP A 87 -5.974 -4.822 2.388 1.00 0.00 A ATOM 872 CA TRP A 87 -7.273 -4.038 2.603 1.00 0.00 A ATOM 873 CB TRP A 87 -7.629 -3.176 1.390 1.00 0.00 A ATOM 874 CD1 TRP A 87 -8.133 -4.420 -0.794 1.00 0.00 A ATOM 875 CD2 TRP A 87 -6.056 -3.613 -0.673 1.00 0.00 A ATOM 876 CE2 TRP A 87 -6.104 -4.400 -1.855 1.00 0.00 A ATOM 877 CE3 TRP A 87 -4.864 -2.915 -0.425 1.00 0.00 A ATOM 878 CG TRP A 87 -7.318 -3.728 0.033 1.00 0.00 A ATOM 879 CH2 TRP A 87 -3.789 -3.889 -2.367 1.00 0.00 A ATOM 880 CZ2 TRP A 87 -4.968 -4.551 -2.671 1.00 0.00 A ATOM 881 CZ3 TRP A 87 -3.770 -3.019 -1.288 1.00 0.00 A ATOM 882 HN TRP A 87 -7.273 -2.169 3.635 1.00 0.00 A ATOM 883 HA TRP A 87 -8.083 -4.750 2.759 1.00 0.00 A ATOM 884 HB2 TRP A 87 -8.677 -2.897 1.468 1.00 0.00 A ATOM 885 HB1 TRP A 87 -7.019 -2.283 1.472 1.00 0.00 A ATOM 886 HD1 TRP A 87 -9.174 -4.635 -0.606 1.00 0.00 A ATOM 887 HE1 TRP A 87 -7.826 -5.427 -2.615 1.00 0.00 A ATOM 888 HE3 TRP A 87 -4.792 -2.263 0.421 1.00 0.00 A ATOM 889 HH2 TRP A 87 -2.912 -4.033 -2.979 1.00 0.00 A ATOM 890 HZ2 TRP A 87 -4.871 -5.184 -3.504 1.00 0.00 A ATOM 891 HZ3 TRP A 87 -2.896 -2.429 -1.127 1.00 0.00 A ATOM 892 N TRP A 87 -7.167 -3.172 3.774 1.00 0.00 A ATOM 893 NE1 TRP A 87 -7.410 -4.856 -1.892 1.00 0.00 A ATOM 894 O TRP A 87 -6.000 -6.012 2.102 1.00 0.00 A ATOM 895 C LEU A 88 -3.346 -5.921 3.338 1.00 0.00 A ATOM 896 CA LEU A 88 -3.525 -4.792 2.330 1.00 0.00 A ATOM 897 CB LEU A 88 -2.392 -3.756 2.406 1.00 0.00 A ATOM 898 CD1 LEU A 88 -1.226 -2.262 0.707 1.00 0.00 A ATOM 899 CD2 LEU A 88 -0.494 -4.708 0.963 1.00 0.00 A ATOM 900 CG LEU A 88 -1.603 -3.687 1.087 1.00 0.00 A ATOM 901 HN LEU A 88 -4.875 -3.186 2.766 1.00 0.00 A ATOM 902 HA LEU A 88 -3.535 -5.230 1.336 1.00 0.00 A ATOM 903 HB2 LEU A 88 -2.806 -2.775 2.622 1.00 0.00 A ATOM 904 HB1 LEU A 88 -1.720 -3.992 3.228 1.00 0.00 A ATOM 905 HD11 LEU A 88 -0.910 -2.270 -0.337 1.00 0.00 A ATOM 906 HD12 LEU A 88 -2.132 -1.661 0.761 1.00 0.00 A ATOM 907 HD13 LEU A 88 -0.457 -1.853 1.355 1.00 0.00 A ATOM 908 HD21 LEU A 88 0.321 -4.234 0.425 1.00 0.00 A ATOM 909 HD22 LEU A 88 -0.167 -5.057 1.939 1.00 0.00 A ATOM 910 HD23 LEU A 88 -0.885 -5.543 0.366 1.00 0.00 A ATOM 911 HG LEU A 88 -2.184 -3.995 0.245 1.00 0.00 A ATOM 912 N LEU A 88 -4.824 -4.166 2.527 1.00 0.00 A ATOM 913 O LEU A 88 -3.033 -7.046 2.959 1.00 0.00 A ATOM 914 C ALA A 89 -4.556 -7.790 5.305 1.00 0.00 A ATOM 915 CA ALA A 89 -3.622 -6.636 5.673 1.00 0.00 A ATOM 916 CB ALA A 89 -3.999 -5.993 7.008 1.00 0.00 A ATOM 917 HN ALA A 89 -3.893 -4.688 4.828 1.00 0.00 A ATOM 918 HA ALA A 89 -2.621 -7.038 5.798 1.00 0.00 A ATOM 919 HB1 ALA A 89 -3.934 -6.737 7.803 1.00 0.00 A ATOM 920 HB2 ALA A 89 -3.294 -5.191 7.219 1.00 0.00 A ATOM 921 HB3 ALA A 89 -5.011 -5.593 6.978 1.00 0.00 A ATOM 922 N ALA A 89 -3.600 -5.635 4.615 1.00 0.00 A ATOM 923 O ALA A 89 -4.222 -8.952 5.517 1.00 0.00 A ATOM 924 C GLU A 90 -6.248 -9.212 3.010 1.00 0.00 A ATOM 925 CA GLU A 90 -6.693 -8.456 4.282 1.00 0.00 A ATOM 926 CB GLU A 90 -8.035 -7.716 4.160 1.00 0.00 A ATOM 927 CD GLU A 90 -9.515 -8.966 2.458 1.00 0.00 A ATOM 928 CG GLU A 90 -9.258 -8.619 3.925 1.00 0.00 A ATOM 929 HN GLU A 90 -5.944 -6.492 4.617 1.00 0.00 A ATOM 930 HA GLU A 90 -6.805 -9.196 5.076 1.00 0.00 A ATOM 931 HB2 GLU A 90 -8.192 -7.186 5.103 1.00 0.00 A ATOM 932 HB1 GLU A 90 -7.975 -6.966 3.375 1.00 0.00 A ATOM 933 HG2 GLU A 90 -9.156 -9.541 4.496 1.00 0.00 A ATOM 934 HG1 GLU A 90 -10.145 -8.093 4.276 1.00 0.00 A ATOM 935 N GLU A 90 -5.708 -7.476 4.716 1.00 0.00 A ATOM 936 O GLU A 90 -6.704 -10.327 2.769 1.00 0.00 A ATOM 937 OE1 GLU A 90 -8.914 -8.304 1.584 1.00 0.00 A ATOM 938 OE2 GLU A 90 -10.354 -9.867 2.242 1.00 0.00 A ATOM 939 C LYS A 91 -4.005 -10.541 1.187 1.00 0.00 A ATOM 940 CA LYS A 91 -4.821 -9.249 0.970 1.00 0.00 A ATOM 941 CB LYS A 91 -3.986 -8.159 0.252 1.00 0.00 A ATOM 942 CD LYS A 91 -3.481 -8.332 -2.287 1.00 0.00 A ATOM 943 CE LYS A 91 -3.364 -9.858 -2.245 1.00 0.00 A ATOM 944 CG LYS A 91 -4.404 -7.797 -1.182 1.00 0.00 A ATOM 945 HN LYS A 91 -4.848 -7.814 2.543 1.00 0.00 A ATOM 946 HA LYS A 91 -5.704 -9.492 0.377 1.00 0.00 A ATOM 947 HB2 LYS A 91 -4.136 -7.227 0.790 1.00 0.00 A ATOM 948 HB1 LYS A 91 -2.919 -8.375 0.313 1.00 0.00 A ATOM 949 HD2 LYS A 91 -3.893 -8.000 -3.242 1.00 0.00 A ATOM 950 HD1 LYS A 91 -2.490 -7.889 -2.171 1.00 0.00 A ATOM 951 HE2 LYS A 91 -2.633 -10.124 -1.476 1.00 0.00 A ATOM 952 HE1 LYS A 91 -4.333 -10.275 -1.967 1.00 0.00 A ATOM 953 HG2 LYS A 91 -5.444 -8.077 -1.362 1.00 0.00 A ATOM 954 HG1 LYS A 91 -4.353 -6.711 -1.249 1.00 0.00 A ATOM 955 HZ1 LYS A 91 -3.097 -11.430 -3.537 1.00 0.00 A ATOM 956 HZ2 LYS A 91 -3.461 -10.030 -4.308 1.00 0.00 A ATOM 957 HZ3 LYS A 91 -1.941 -10.302 -3.696 1.00 0.00 A ATOM 958 N LYS A 91 -5.282 -8.684 2.244 1.00 0.00 A ATOM 959 NZ LYS A 91 -2.944 -10.434 -3.541 1.00 0.00 A ATOM 960 O LYS A 91 -3.663 -11.269 0.250 1.00 0.00 A ATOM 961 C LYS A 92 -2.760 -13.138 2.547 1.00 0.00 A ATOM 962 CA LYS A 92 -2.496 -11.649 2.754 1.00 0.00 A ATOM 963 CB LYS A 92 -2.109 -11.349 4.189 1.00 0.00 A ATOM 964 CD LYS A 92 -2.741 -11.401 6.613 1.00 0.00 A ATOM 965 CE LYS A 92 -3.885 -11.639 7.609 1.00 0.00 A ATOM 966 CG LYS A 92 -3.172 -11.801 5.199 1.00 0.00 A ATOM 967 HN LYS A 92 -3.963 -10.199 3.166 1.00 0.00 A ATOM 968 HA LYS A 92 -1.654 -11.354 2.125 1.00 0.00 A ATOM 969 HB2 LYS A 92 -1.174 -11.855 4.394 1.00 0.00 A ATOM 970 HB1 LYS A 92 -1.972 -10.270 4.226 1.00 0.00 A ATOM 971 HD2 LYS A 92 -1.842 -11.963 6.869 1.00 0.00 A ATOM 972 HD1 LYS A 92 -2.486 -10.340 6.624 1.00 0.00 A ATOM 973 HE2 LYS A 92 -4.307 -10.671 7.894 1.00 0.00 A ATOM 974 HE1 LYS A 92 -4.679 -12.223 7.138 1.00 0.00 A ATOM 975 HG2 LYS A 92 -4.132 -11.348 4.951 1.00 0.00 A ATOM 976 HG1 LYS A 92 -3.288 -12.885 5.146 1.00 0.00 A ATOM 977 HZ1 LYS A 92 -4.195 -12.473 9.455 1.00 0.00 A ATOM 978 HZ2 LYS A 92 -3.069 -13.262 8.551 1.00 0.00 A ATOM 979 HZ3 LYS A 92 -2.691 -11.825 9.269 1.00 0.00 A ATOM 980 N LYS A 92 -3.615 -10.794 2.431 1.00 0.00 A ATOM 981 NZ LYS A 92 -3.423 -12.353 8.814 1.00 0.00 A ATOM 982 OT1 LYS A 92 -3.925 -13.565 2.668 1.00 0.00 A ATOM 983 OT2 LYS A 92 -1.763 -13.828 2.231 1.00 0.00 A TER ATOM 984 C1A HEC B 93 6.483 0.253 0.354 1.00 0.00 B ATOM 985 C1B HEC B 93 2.538 1.370 -0.816 1.00 0.00 B ATOM 986 C1C HEC B 93 4.256 3.873 -3.944 1.00 0.00 B ATOM 987 C1D HEC B 93 8.128 2.204 -3.113 1.00 0.00 B ATOM 988 C2A HEC B 93 6.139 -0.574 1.477 1.00 0.00 B ATOM 989 C2B HEC B 93 1.172 1.698 -1.106 1.00 0.00 B ATOM 990 C2C HEC B 93 4.653 4.661 -5.087 1.00 0.00 B ATOM 991 C2D HEC B 93 9.483 1.740 -2.929 1.00 0.00 B ATOM 992 C3A HEC B 93 4.762 -0.595 1.563 1.00 0.00 B ATOM 993 C3B HEC B 93 1.186 2.741 -2.011 1.00 0.00 B ATOM 994 C3C HEC B 93 5.992 4.419 -5.312 1.00 0.00 B ATOM 995 C3D HEC B 93 9.538 1.123 -1.694 1.00 0.00 B ATOM 996 C4A HEC B 93 4.262 0.230 0.481 1.00 0.00 B ATOM 997 C4B HEC B 93 2.551 2.918 -2.444 1.00 0.00 B ATOM 998 C4C HEC B 93 6.422 3.488 -4.292 1.00 0.00 B ATOM 999 C4D HEC B 93 8.176 1.070 -1.217 1.00 0.00 B ATOM 1000 CAA HEC B 93 7.175 -1.321 2.289 1.00 0.00 B ATOM 1001 CAB HEC B 93 -0.012 3.430 -2.603 1.00 0.00 B ATOM 1002 CAC HEC B 93 6.824 4.919 -6.482 1.00 0.00 B ATOM 1003 CAD HEC B 93 10.724 0.489 -0.973 1.00 0.00 B ATOM 1004 CBA HEC B 93 7.847 -2.421 1.471 1.00 0.00 B ATOM 1005 CBB HEC B 93 -0.905 4.131 -1.573 1.00 0.00 B ATOM 1006 CBC HEC B 93 7.046 6.432 -6.529 1.00 0.00 B ATOM 1007 CBD HEC B 93 12.026 1.289 -0.837 1.00 0.00 B ATOM 1008 CGA HEC B 93 9.280 -2.728 1.890 1.00 0.00 B ATOM 1009 CGD HEC B 93 12.918 1.326 -2.062 1.00 0.00 B ATOM 1010 CHA HEC B 93 7.790 0.420 -0.068 1.00 0.00 B ATOM 1011 CHB HEC B 93 2.918 0.474 0.185 1.00 0.00 B ATOM 1012 CHC HEC B 93 2.958 3.803 -3.453 1.00 0.00 B ATOM 1013 CHD HEC B 93 7.716 2.997 -4.172 1.00 0.00 B ATOM 1014 CMA HEC B 93 3.930 -1.332 2.583 1.00 0.00 B ATOM 1015 CMB HEC B 93 -0.007 0.884 -0.632 1.00 0.00 B ATOM 1016 CMC HEC B 93 3.710 5.455 -5.959 1.00 0.00 B ATOM 1017 CMD HEC B 93 10.562 1.835 -3.978 1.00 0.00 B ATOM 1018 FE HEC B 93 5.278 1.882 -1.882 1.00 0.00 B ATOM 1019 HAA1 HEC B 93 6.792 -1.786 3.171 1.00 0.00 B ATOM 1020 HAA2 HEC B 93 7.905 -0.590 2.630 1.00 0.00 B ATOM 1021 HAB HEC B 93 0.267 4.186 -3.327 1.00 0.00 B ATOM 1022 HAC HEC B 93 7.817 4.480 -6.479 1.00 0.00 B ATOM 1023 HAD1 HEC B 93 10.847 -0.557 -1.229 1.00 0.00 B ATOM 1024 HAD2 HEC B 93 10.458 0.411 0.063 1.00 0.00 B ATOM 1025 HBA1 HEC B 93 7.875 -2.062 0.454 1.00 0.00 B ATOM 1026 HBA2 HEC B 93 7.246 -3.331 1.504 1.00 0.00 B ATOM 1027 HBB1 HEC B 93 -1.817 4.488 -2.051 1.00 0.00 B ATOM 1028 HBB2 HEC B 93 -1.175 3.470 -0.754 1.00 0.00 B ATOM 1029 HBB3 HEC B 93 -0.362 4.983 -1.166 1.00 0.00 B ATOM 1030 HBC1 HEC B 93 7.912 6.664 -5.912 1.00 0.00 B ATOM 1031 HBC2 HEC B 93 7.267 6.747 -7.549 1.00 0.00 B ATOM 1032 HBC3 HEC B 93 6.182 6.981 -6.160 1.00 0.00 B ATOM 1033 HBD1 HEC B 93 12.624 0.840 -0.043 1.00 0.00 B ATOM 1034 HBD2 HEC B 93 11.776 2.301 -0.537 1.00 0.00 B ATOM 1035 HHA HEC B 93 8.548 -0.086 0.486 1.00 0.00 B ATOM 1036 HHB HEC B 93 2.127 0.044 0.787 1.00 0.00 B ATOM 1037 HHC HEC B 93 2.232 4.428 -3.939 1.00 0.00 B ATOM 1038 HHD HEC B 93 8.464 3.313 -4.874 1.00 0.00 B ATOM 1039 HMA1 HEC B 93 3.275 -2.039 2.074 1.00 0.00 B ATOM 1040 HMA2 HEC B 93 4.560 -1.879 3.281 1.00 0.00 B ATOM 1041 HMA3 HEC B 93 3.334 -0.611 3.141 1.00 0.00 B ATOM 1042 HMB1 HEC B 93 -0.946 1.310 -0.958 1.00 0.00 B ATOM 1043 HMB2 HEC B 93 0.076 -0.114 -1.063 1.00 0.00 B ATOM 1044 HMB3 HEC B 93 -0.008 0.800 0.452 1.00 0.00 B ATOM 1045 HMC1 HEC B 93 3.098 6.118 -5.348 1.00 0.00 B ATOM 1046 HMC2 HEC B 93 4.243 6.054 -6.692 1.00 0.00 B ATOM 1047 HMC3 HEC B 93 3.063 4.757 -6.487 1.00 0.00 B ATOM 1048 HMD1 HEC B 93 11.178 0.941 -3.957 1.00 0.00 B ATOM 1049 HMD2 HEC B 93 10.115 1.893 -4.974 1.00 0.00 B ATOM 1050 HMD3 HEC B 93 11.175 2.718 -3.803 1.00 0.00 B ATOM 1051 NA HEC B 93 5.344 0.716 -0.195 1.00 0.00 B ATOM 1052 NB HEC B 93 3.313 2.065 -1.702 1.00 0.00 B ATOM 1053 NC HEC B 93 5.338 3.200 -3.505 1.00 0.00 B ATOM 1054 ND HEC B 93 7.384 1.728 -2.084 1.00 0.00 B ATOM 1055 O1A HEC B 93 9.668 -3.905 1.742 1.00 0.00 B ATOM 1056 O1D HEC B 93 13.153 0.238 -2.630 1.00 0.00 B ATOM 1057 O2A HEC B 93 9.977 -1.777 2.304 1.00 0.00 B ATOM 1058 O2D HEC B 93 13.362 2.449 -2.387 1.00 0.00 B END
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