NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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383258 |
1jy4   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 22.506 15.230 -24.376 1.00 0.00 A ATOM 2 CA ARG A 1 23.332 15.498 -23.115 1.00 0.00 A ATOM 3 CB ARG A 1 24.137 16.786 -23.305 1.00 0.00 A ATOM 4 CD ARG A 1 24.017 19.257 -23.794 1.00 0.00 A ATOM 5 CG ARG A 1 23.211 17.979 -23.555 1.00 0.00 A ATOM 6 CZ ARG A 1 24.040 21.573 -22.852 1.00 0.00 A ATOM 7 HA ARG A 1 22.692 15.579 -22.236 1.00 0.00 A ATOM 8 HB1 ARG A 1 24.822 16.671 -24.146 1.00 0.00 A ATOM 9 HD1 ARG A 1 23.825 19.635 -24.798 1.00 0.00 A ATOM 10 HE ARG A 1 23.085 19.998 -22.017 1.00 0.00 A ATOM 11 HG1 ARG A 1 22.552 18.116 -22.698 1.00 0.00 A ATOM 12 HH11 ARG A 1 25.094 21.376 -24.591 1.00 0.00 A ATOM 13 HH12 ARG A 1 25.090 22.969 -23.911 1.00 0.00 A ATOM 14 HH21 ARG A 1 23.899 23.372 -21.871 1.00 0.00 A ATOM 15 N ARG A 1 24.206 14.372 -22.837 1.00 0.00 A ATOM 16 NE ARG A 1 23.653 20.281 -22.790 1.00 0.00 A ATOM 17 NH1 ARG A 1 24.807 22.010 -23.873 1.00 0.00 A ATOM 18 NH2 ARG A 1 23.656 22.403 -21.899 1.00 0.00 A ATOM 19 O ARG A 1 21.279 15.299 -24.343 1.00 0.00 A ATOM 20 C GLY A 2 21.550 13.513 -26.581 1.00 0.00 A ATOM 21 CA GLY A 2 22.560 14.653 -26.724 1.00 0.00 A ATOM 22 HN GLY A 2 24.211 14.877 -25.472 1.00 0.00 A ATOM 23 HA2 GLY A 2 22.055 15.549 -27.081 1.00 0.00 A ATOM 24 HA1 GLY A 2 23.309 14.389 -27.471 1.00 0.00 A ATOM 25 N GLY A 2 23.213 14.930 -25.455 1.00 0.00 A ATOM 26 O GLY A 2 20.514 13.674 -25.938 1.00 0.00 A ATOM 27 C GLU A 3 21.740 10.055 -26.456 1.00 0.00 A ATOM 28 CA GLU A 3 21.022 11.220 -27.143 1.00 0.00 A ATOM 29 CB GLU A 3 20.552 10.825 -28.543 1.00 0.00 A ATOM 30 CD GLU A 3 19.396 8.998 -29.844 1.00 0.00 A ATOM 31 CG GLU A 3 19.542 9.677 -28.481 1.00 0.00 A ATOM 32 HN GLU A 3 22.731 12.263 -27.713 1.00 0.00 A ATOM 33 HA GLU A 3 20.159 11.524 -26.549 1.00 0.00 A ATOM 34 HB1 GLU A 3 21.409 10.528 -29.147 1.00 0.00 A ATOM 35 HE2 GLU A 3 17.657 8.488 -29.336 1.00 0.00 A ATOM 36 HG1 GLU A 3 18.573 10.057 -28.153 1.00 0.00 A ATOM 37 N GLU A 3 21.886 12.387 -27.193 1.00 0.00 A ATOM 38 O GLU A 3 22.375 9.236 -27.118 1.00 0.00 A ATOM 39 OE1 GLU A 3 20.396 8.808 -30.551 1.00 0.00 A ATOM 40 OE2 GLU A 3 18.191 8.667 -30.162 1.00 0.00 A ATOM 41 C CYS A 4 21.144 8.180 -23.639 1.00 0.00 A ATOM 42 CA CYS A 4 22.242 8.969 -24.355 1.00 0.00 A ATOM 43 CB CYS A 4 23.271 9.535 -23.374 1.00 0.00 A ATOM 44 HN CYS A 4 21.095 10.689 -24.607 1.00 0.00 A ATOM 45 HA CYS A 4 22.780 8.333 -25.059 1.00 0.00 A ATOM 46 HB1 CYS A 4 24.081 10.017 -23.920 1.00 0.00 A ATOM 47 HG CYS A 4 21.395 9.997 -21.997 1.00 0.00 A ATOM 48 N CYS A 4 21.614 10.019 -25.137 1.00 0.00 A ATOM 49 O CYS A 4 19.966 8.519 -23.737 1.00 0.00 A ATOM 50 SG CYS A 4 22.470 10.738 -22.251 1.00 0.00 A ATOM 51 C LYS A 5 20.929 6.408 -20.704 1.00 0.00 A ATOM 52 CA LYS A 5 20.637 6.302 -22.202 1.00 0.00 A ATOM 53 CB LYS A 5 20.673 4.869 -22.736 1.00 0.00 A ATOM 54 CD LYS A 5 22.936 4.223 -23.642 1.00 0.00 A ATOM 55 CE LYS A 5 24.280 3.562 -23.326 1.00 0.00 A ATOM 56 CG LYS A 5 22.013 4.202 -22.422 1.00 0.00 A ATOM 57 HN LYS A 5 22.529 6.872 -22.858 1.00 0.00 A ATOM 58 HA LYS A 5 19.635 6.690 -22.386 1.00 0.00 A ATOM 59 HB1 LYS A 5 20.508 4.874 -23.813 1.00 0.00 A ATOM 60 HD1 LYS A 5 23.100 5.253 -23.960 1.00 0.00 A ATOM 61 HE1 LYS A 5 24.594 3.828 -22.316 1.00 0.00 A ATOM 62 HG1 LYS A 5 21.846 3.171 -22.107 1.00 0.00 A ATOM 63 HZ1 LYS A 5 24.678 1.740 -24.254 1.00 0.00 A ATOM 64 HZ2 LYS A 5 24.551 1.614 -22.635 1.00 0.00 A ATOM 65 N LYS A 5 21.570 7.142 -22.934 1.00 0.00 A ATOM 66 NZ LYS A 5 24.174 2.091 -23.448 1.00 0.00 A ATOM 67 O LYS A 5 22.088 6.476 -20.297 1.00 0.00 A ATOM 68 C PHE A 6 19.389 5.286 -17.794 1.00 0.00 A ATOM 69 CA PHE A 6 19.984 6.516 -18.479 1.00 0.00 A ATOM 70 CB PHE A 6 19.203 7.757 -18.043 1.00 0.00 A ATOM 71 CD1 PHE A 6 19.905 8.220 -15.685 1.00 0.00 A ATOM 72 CD2 PHE A 6 20.567 9.742 -17.357 1.00 0.00 A ATOM 73 CE1 PHE A 6 20.568 9.008 -14.707 1.00 0.00 A ATOM 74 CE2 PHE A 6 21.231 10.528 -16.379 1.00 0.00 A ATOM 75 CG PHE A 6 19.918 8.605 -16.990 1.00 0.00 A ATOM 76 CZ PHE A 6 21.218 10.145 -15.074 1.00 0.00 A ATOM 77 HN PHE A 6 18.919 6.364 -20.261 1.00 0.00 A ATOM 78 HA PHE A 6 21.049 6.577 -18.252 1.00 0.00 A ATOM 79 HB1 PHE A 6 18.236 7.445 -17.649 1.00 0.00 A ATOM 80 HD1 PHE A 6 19.385 7.309 -15.391 1.00 0.00 A ATOM 81 HD2 PHE A 6 20.578 10.049 -18.402 1.00 0.00 A ATOM 82 HE1 PHE A 6 20.557 8.699 -13.660 1.00 0.00 A ATOM 83 HE2 PHE A 6 21.751 11.440 -16.673 1.00 0.00 A ATOM 84 HZ PHE A 6 21.727 10.748 -14.323 1.00 0.00 A ATOM 85 N PHE A 6 19.858 6.420 -19.924 1.00 0.00 A ATOM 86 O PHE A 6 18.189 5.034 -17.891 1.00 0.00 A ATOM 87 C THR A 7 19.951 3.549 -14.897 1.00 0.00 A ATOM 88 CA THR A 7 19.831 3.350 -16.411 1.00 0.00 A ATOM 89 CB THR A 7 20.659 2.176 -16.936 1.00 0.00 A ATOM 90 CG2 THR A 7 22.041 2.094 -16.285 1.00 0.00 A ATOM 91 HN THR A 7 21.232 4.760 -17.039 1.00 0.00 A ATOM 92 HA THR A 7 18.778 3.180 -16.629 1.00 0.00 A ATOM 93 HB THR A 7 20.741 2.213 -18.022 1.00 0.00 A ATOM 94 HG1 THR A 7 19.785 1.129 -15.472 1.00 0.00 A ATOM 95 HG21 THR A 7 22.478 3.090 -16.237 1.00 0.00 A ATOM 96 HG22 THR A 7 21.944 1.692 -15.277 1.00 0.00 A ATOM 97 HG23 THR A 7 22.684 1.443 -16.877 1.00 0.00 A ATOM 98 N THR A 7 20.256 4.549 -17.113 1.00 0.00 A ATOM 99 O THR A 7 21.047 3.485 -14.344 1.00 0.00 A ATOM 100 OG1 THR A 7 19.976 1.024 -16.447 1.00 0.00 A ATOM 101 C VAL A 8 17.989 2.852 -12.180 1.00 0.00 A ATOM 102 CA VAL A 8 18.768 3.993 -12.834 1.00 0.00 A ATOM 103 CB VAL A 8 18.186 5.373 -12.521 1.00 0.00 A ATOM 104 CG1 VAL A 8 16.716 5.456 -12.939 1.00 0.00 A ATOM 105 CG2 VAL A 8 18.355 5.715 -11.039 1.00 0.00 A ATOM 106 HN VAL A 8 17.918 3.837 -14.731 1.00 0.00 A ATOM 107 HA VAL A 8 19.796 3.970 -12.473 1.00 0.00 A ATOM 108 HB VAL A 8 18.741 6.111 -13.101 1.00 0.00 A ATOM 109 HG11 VAL A 8 16.590 4.996 -13.919 1.00 0.00 A ATOM 110 HG12 VAL A 8 16.101 4.930 -12.209 1.00 0.00 A ATOM 111 HG13 VAL A 8 16.410 6.501 -12.986 1.00 0.00 A ATOM 112 HG21 VAL A 8 18.751 4.849 -10.509 1.00 0.00 A ATOM 113 HG22 VAL A 8 19.046 6.552 -10.937 1.00 0.00 A ATOM 114 HG23 VAL A 8 17.389 5.988 -10.617 1.00 0.00 A ATOM 115 N VAL A 8 18.806 3.785 -14.273 1.00 0.00 A ATOM 116 O VAL A 8 16.760 2.823 -12.234 1.00 0.00 A ATOM 117 C DPR A 9 17.651 -0.255 -11.914 1.00 0.00 A ATOM 118 CA DPR A 9 18.148 0.773 -10.895 1.00 0.00 A ATOM 119 CB DPR A 9 19.234 0.229 -9.981 1.00 0.00 A ATOM 120 CD DPR A 9 20.211 1.916 -11.476 1.00 0.00 A ATOM 121 CG DPR A 9 20.544 0.792 -10.509 1.00 0.00 A ATOM 122 HA DPR A 9 17.340 1.060 -10.380 1.00 0.00 A ATOM 123 HB2 DPR A 9 19.244 -0.861 -9.994 1.00 0.00 A ATOM 124 HB3 DPR A 9 19.064 0.533 -8.949 1.00 0.00 A ATOM 125 HD2 DPR A 9 20.664 1.743 -12.452 1.00 0.00 A ATOM 126 HD3 DPR A 9 20.586 2.873 -11.115 1.00 0.00 A ATOM 127 HG2 DPR A 9 21.119 0.014 -11.009 1.00 0.00 A ATOM 128 HG3 DPR A 9 21.157 1.164 -9.686 1.00 0.00 A ATOM 129 N DPR A 9 18.754 1.914 -11.560 1.00 0.00 A ATOM 130 O DPR A 9 18.426 -1.082 -12.393 1.00 0.00 A ATOM 131 C GLY A 10 14.864 -0.329 -14.154 1.00 0.00 A ATOM 132 CA GLY A 10 15.756 -1.082 -13.165 1.00 0.00 A ATOM 133 HN GLY A 10 15.741 0.506 -11.818 1.00 0.00 A ATOM 134 HA2 GLY A 10 16.533 -1.618 -13.709 1.00 0.00 A ATOM 135 HA1 GLY A 10 15.166 -1.828 -12.634 1.00 0.00 A ATOM 136 N GLY A 10 16.364 -0.169 -12.213 1.00 0.00 A ATOM 137 O GLY A 10 14.085 -0.940 -14.884 1.00 0.00 A ATOM 138 C ARG A 11 15.108 2.397 -16.147 1.00 0.00 A ATOM 139 CA ARG A 11 14.223 1.832 -15.033 1.00 0.00 A ATOM 140 CB ARG A 11 13.578 2.989 -14.266 1.00 0.00 A ATOM 141 CD ARG A 11 13.212 2.079 -11.942 1.00 0.00 A ATOM 142 CG ARG A 11 12.546 2.472 -13.263 1.00 0.00 A ATOM 143 CZ ARG A 11 12.501 0.659 -10.010 1.00 0.00 A ATOM 144 HN ARG A 11 15.642 1.478 -13.549 1.00 0.00 A ATOM 145 HA ARG A 11 13.455 1.173 -15.439 1.00 0.00 A ATOM 146 HB1 ARG A 11 13.100 3.672 -14.967 1.00 0.00 A ATOM 147 HD1 ARG A 11 13.216 2.927 -11.260 1.00 0.00 A ATOM 148 HE ARG A 11 11.958 0.345 -11.932 1.00 0.00 A ATOM 149 HG1 ARG A 11 12.024 1.611 -13.682 1.00 0.00 A ATOM 150 HH11 ARG A 11 13.714 2.218 -9.492 1.00 0.00 A ATOM 151 HH12 ARG A 11 13.205 1.217 -8.174 1.00 0.00 A ATOM 152 HH21 ARG A 11 11.776 -0.658 -8.611 1.00 0.00 A ATOM 153 N ARG A 11 15.006 0.988 -14.146 1.00 0.00 A ATOM 154 NE ARG A 11 12.489 0.941 -11.330 1.00 0.00 A ATOM 155 NH1 ARG A 11 13.200 1.432 -9.151 1.00 0.00 A ATOM 156 NH2 ARG A 11 11.819 -0.382 -9.572 1.00 0.00 A ATOM 157 O ARG A 11 15.969 3.238 -15.893 1.00 0.00 A ATOM 158 C THR A 12 14.855 3.434 -19.277 1.00 0.00 A ATOM 159 CA THR A 12 15.629 2.360 -18.507 1.00 0.00 A ATOM 160 CB THR A 12 15.966 1.132 -19.354 1.00 0.00 A ATOM 161 CG2 THR A 12 14.741 0.552 -20.063 1.00 0.00 A ATOM 162 HN THR A 12 14.161 1.231 -17.553 1.00 0.00 A ATOM 163 HA THR A 12 16.549 2.822 -18.152 1.00 0.00 A ATOM 164 HB THR A 12 16.466 0.371 -18.754 1.00 0.00 A ATOM 165 HG1 THR A 12 17.505 1.011 -20.632 1.00 0.00 A ATOM 166 HG21 THR A 12 13.930 0.431 -19.346 1.00 0.00 A ATOM 167 HG22 THR A 12 14.426 1.229 -20.857 1.00 0.00 A ATOM 168 HG23 THR A 12 14.994 -0.417 -20.493 1.00 0.00 A ATOM 169 N THR A 12 14.864 1.914 -17.356 1.00 0.00 A ATOM 170 O THR A 12 13.846 3.138 -19.916 1.00 0.00 A ATOM 171 OG1 THR A 12 16.767 1.650 -20.414 1.00 0.00 A ATOM 172 C ALA A 13 15.692 6.347 -20.906 1.00 0.00 A ATOM 173 CA ALA A 13 14.725 5.775 -19.866 1.00 0.00 A ATOM 174 CB ALA A 13 14.293 6.820 -18.836 1.00 0.00 A ATOM 175 HN ALA A 13 16.178 4.887 -18.665 1.00 0.00 A ATOM 176 HA ALA A 13 13.840 5.397 -20.377 1.00 0.00 A ATOM 177 HB1 ALA A 13 15.139 7.072 -18.197 1.00 0.00 A ATOM 178 HB2 ALA A 13 13.947 7.716 -19.351 1.00 0.00 A ATOM 179 HB3 ALA A 13 13.485 6.417 -18.227 1.00 0.00 A ATOM 180 N ALA A 13 15.356 4.656 -19.187 1.00 0.00 A ATOM 181 O ALA A 13 16.887 6.473 -20.643 1.00 0.00 A ATOM 182 C LEU A 14 15.348 8.577 -23.569 1.00 0.00 A ATOM 183 CA LEU A 14 15.939 7.233 -23.143 1.00 0.00 A ATOM 184 CB LEU A 14 16.065 6.226 -24.288 1.00 0.00 A ATOM 185 CD1 LEU A 14 17.544 4.249 -24.803 1.00 0.00 A ATOM 186 CD2 LEU A 14 18.024 6.509 -25.849 1.00 0.00 A ATOM 187 CG LEU A 14 17.485 5.768 -24.625 1.00 0.00 A ATOM 188 HN LEU A 14 14.167 6.570 -22.269 1.00 0.00 A ATOM 189 HA LEU A 14 16.942 7.403 -22.753 1.00 0.00 A ATOM 190 HB1 LEU A 14 15.625 6.666 -25.183 1.00 0.00 A ATOM 191 HD11 LEU A 14 16.788 3.938 -25.523 1.00 0.00 A ATOM 192 HD12 LEU A 14 18.531 3.964 -25.167 1.00 0.00 A ATOM 193 HD13 LEU A 14 17.356 3.764 -23.845 1.00 0.00 A ATOM 194 HD21 LEU A 14 17.347 7.323 -26.109 1.00 0.00 A ATOM 195 HD22 LEU A 14 19.010 6.916 -25.623 1.00 0.00 A ATOM 196 HD23 LEU A 14 18.102 5.818 -26.689 1.00 0.00 A ATOM 197 HG LEU A 14 18.134 6.019 -23.786 1.00 0.00 A ATOM 198 N LEU A 14 15.139 6.677 -22.063 1.00 0.00 A ATOM 199 O LEU A 14 14.137 8.782 -23.487 1.00 0.00 A ATOM 200 C ASN A 15 15.659 10.782 -25.977 1.00 0.00 A ATOM 201 CA ASN A 15 15.810 10.780 -24.454 1.00 0.00 A ATOM 202 CB ASN A 15 16.847 11.841 -24.080 1.00 0.00 A ATOM 203 CG ASN A 15 16.249 13.246 -24.163 1.00 0.00 A ATOM 204 HN ASN A 15 17.211 9.286 -24.078 1.00 0.00 A ATOM 205 HA ASN A 15 14.866 10.965 -23.941 1.00 0.00 A ATOM 206 HB1 ASN A 15 17.705 11.767 -24.747 1.00 0.00 A ATOM 207 HD21 ASN A 15 17.819 13.794 -25.317 1.00 0.00 A ATOM 208 HD22 ASN A 15 16.660 15.043 -25.002 1.00 0.00 A ATOM 209 N ASN A 15 16.229 9.460 -24.014 1.00 0.00 A ATOM 210 ND2 ASN A 15 16.969 14.098 -24.888 1.00 0.00 A ATOM 211 O ASN A 15 16.643 10.635 -26.702 1.00 0.00 A ATOM 212 OD1 ASN A 15 15.202 13.539 -23.608 1.00 0.00 A ATOM 213 C THR A 16 13.760 12.390 -28.286 1.00 0.00 A ATOM 214 CA THR A 16 14.129 10.975 -27.840 1.00 0.00 A ATOM 215 CB THR A 16 13.032 9.945 -28.114 1.00 0.00 A ATOM 216 CG2 THR A 16 12.597 9.930 -29.582 1.00 0.00 A ATOM 217 HN THR A 16 13.628 11.070 -25.821 1.00 0.00 A ATOM 218 HA THR A 16 15.034 10.694 -28.381 1.00 0.00 A ATOM 219 HB THR A 16 12.177 10.103 -27.457 1.00 0.00 A ATOM 220 HG1 THR A 16 14.417 8.585 -28.597 1.00 0.00 A ATOM 221 HG21 THR A 16 12.317 10.938 -29.888 1.00 0.00 A ATOM 222 HG22 THR A 16 13.422 9.577 -30.202 1.00 0.00 A ATOM 223 HG23 THR A 16 11.743 9.263 -29.701 1.00 0.00 A ATOM 224 N THR A 16 14.422 10.950 -26.417 1.00 0.00 A ATOM 225 O THR A 16 12.588 12.762 -28.278 1.00 0.00 A ATOM 226 OG1 THR A 16 13.679 8.690 -27.932 1.00 0.00 A ATOM 227 C DPR A 17 14.319 15.457 -27.940 1.00 0.00 A ATOM 228 CA DPR A 17 14.607 14.530 -29.122 1.00 0.00 A ATOM 229 CB DPR A 17 15.883 14.895 -29.864 1.00 0.00 A ATOM 230 CD DPR A 17 16.211 12.757 -28.698 1.00 0.00 A ATOM 231 CG DPR A 17 16.931 13.892 -29.408 1.00 0.00 A ATOM 232 HA DPR A 17 13.804 14.586 -29.716 1.00 0.00 A ATOM 233 HB2 DPR A 17 16.192 15.915 -29.633 1.00 0.00 A ATOM 234 HB3 DPR A 17 15.736 14.841 -30.942 1.00 0.00 A ATOM 235 HD2 DPR A 17 16.599 12.612 -27.689 1.00 0.00 A ATOM 236 HD3 DPR A 17 16.342 11.813 -29.226 1.00 0.00 A ATOM 237 HG2 DPR A 17 17.649 14.368 -28.739 1.00 0.00 A ATOM 238 HG3 DPR A 17 17.494 13.513 -30.261 1.00 0.00 A ATOM 239 N DPR A 17 14.810 13.163 -28.675 1.00 0.00 A ATOM 240 O DPR A 17 15.242 15.953 -27.294 1.00 0.00 A ATOM 241 C ALA A 18 11.536 15.808 -25.781 1.00 0.00 A ATOM 242 CA ALA A 18 12.611 16.525 -26.599 1.00 0.00 A ATOM 243 CB ALA A 18 12.123 17.862 -27.161 1.00 0.00 A ATOM 244 HN ALA A 18 12.289 15.260 -28.223 1.00 0.00 A ATOM 245 HA ALA A 18 13.479 16.706 -25.966 1.00 0.00 A ATOM 246 HB1 ALA A 18 12.002 17.780 -28.241 1.00 0.00 A ATOM 247 HB2 ALA A 18 11.166 18.118 -26.706 1.00 0.00 A ATOM 248 HB3 ALA A 18 12.852 18.639 -26.934 1.00 0.00 A ATOM 249 N ALA A 18 13.033 15.665 -27.694 1.00 0.00 A ATOM 250 O ALA A 18 10.854 16.429 -24.966 1.00 0.00 A ATOM 251 C VAL A 19 11.159 12.631 -24.501 1.00 0.00 A ATOM 252 CA VAL A 19 10.437 13.704 -25.318 1.00 0.00 A ATOM 253 CB VAL A 19 9.429 13.121 -26.310 1.00 0.00 A ATOM 254 CG1 VAL A 19 8.448 12.182 -25.605 1.00 0.00 A ATOM 255 CG2 VAL A 19 8.685 14.232 -27.053 1.00 0.00 A ATOM 256 HN VAL A 19 11.977 14.013 -26.687 1.00 0.00 A ATOM 257 HA VAL A 19 9.898 14.363 -24.636 1.00 0.00 A ATOM 258 HB VAL A 19 9.980 12.537 -27.046 1.00 0.00 A ATOM 259 HG11 VAL A 19 8.532 12.310 -24.526 1.00 0.00 A ATOM 260 HG12 VAL A 19 7.430 12.416 -25.920 1.00 0.00 A ATOM 261 HG13 VAL A 19 8.680 11.150 -25.868 1.00 0.00 A ATOM 262 HG21 VAL A 19 8.881 15.189 -26.568 1.00 0.00 A ATOM 263 HG22 VAL A 19 9.030 14.273 -28.086 1.00 0.00 A ATOM 264 HG23 VAL A 19 7.614 14.029 -27.035 1.00 0.00 A ATOM 265 N VAL A 19 11.418 14.511 -26.024 1.00 0.00 A ATOM 266 O VAL A 19 12.049 11.952 -25.008 1.00 0.00 A ATOM 267 C GLN A 20 10.493 10.264 -22.312 1.00 0.00 A ATOM 268 CA GLN A 20 11.345 11.534 -22.352 1.00 0.00 A ATOM 269 CB GLN A 20 11.532 12.115 -20.949 1.00 0.00 A ATOM 270 CD GLN A 20 12.078 14.514 -20.395 1.00 0.00 A ATOM 271 CG GLN A 20 12.620 13.191 -20.941 1.00 0.00 A ATOM 272 HN GLN A 20 10.024 13.070 -22.840 1.00 0.00 A ATOM 273 HA GLN A 20 12.324 11.310 -22.779 1.00 0.00 A ATOM 274 HB1 GLN A 20 11.799 11.318 -20.255 1.00 0.00 A ATOM 275 HE21 GLN A 20 13.370 15.490 -21.611 1.00 0.00 A ATOM 276 HE22 GLN A 20 12.365 16.504 -20.629 1.00 0.00 A ATOM 277 HG1 GLN A 20 12.998 13.339 -21.952 1.00 0.00 A ATOM 278 N GLN A 20 10.749 12.513 -23.246 1.00 0.00 A ATOM 279 NE2 GLN A 20 12.652 15.591 -20.922 1.00 0.00 A ATOM 280 O GLN A 20 9.341 10.298 -21.886 1.00 0.00 A ATOM 281 OE1 GLN A 20 11.198 14.554 -19.551 1.00 0.00 A ATOM 282 C LYS A 21 10.967 6.999 -21.672 1.00 0.00 A ATOM 283 CA LYS A 21 10.407 7.893 -22.781 1.00 0.00 A ATOM 284 CB LYS A 21 10.483 7.265 -24.174 1.00 0.00 A ATOM 285 CD LYS A 21 10.437 4.778 -24.589 1.00 0.00 A ATOM 286 CE LYS A 21 10.483 4.529 -26.097 1.00 0.00 A ATOM 287 CG LYS A 21 9.602 6.018 -24.262 1.00 0.00 A ATOM 288 HN LYS A 21 12.034 9.153 -23.106 1.00 0.00 A ATOM 289 HA LYS A 21 9.355 8.085 -22.572 1.00 0.00 A ATOM 290 HB1 LYS A 21 11.516 7.002 -24.403 1.00 0.00 A ATOM 291 HD1 LYS A 21 10.015 3.908 -24.085 1.00 0.00 A ATOM 292 HE1 LYS A 21 11.488 4.225 -26.392 1.00 0.00 A ATOM 293 HG1 LYS A 21 8.842 6.160 -25.029 1.00 0.00 A ATOM 294 HZ1 LYS A 21 9.885 2.547 -26.344 1.00 0.00 A ATOM 295 HZ2 LYS A 21 8.659 3.537 -25.933 1.00 0.00 A ATOM 296 N LYS A 21 11.096 9.172 -22.760 1.00 0.00 A ATOM 297 NZ LYS A 21 9.511 3.479 -26.480 1.00 0.00 A ATOM 298 O LYS A 21 12.173 6.769 -21.606 1.00 0.00 A ATOM 299 C TRP A 22 9.884 4.264 -19.994 1.00 0.00 A ATOM 300 CA TRP A 22 10.453 5.659 -19.727 1.00 0.00 A ATOM 301 CB TRP A 22 9.999 6.242 -18.388 1.00 0.00 A ATOM 302 CD1 TRP A 22 11.536 8.303 -18.158 1.00 0.00 A ATOM 303 CD2 TRP A 22 11.697 6.897 -16.453 1.00 0.00 A ATOM 304 CE2 TRP A 22 12.561 7.944 -16.207 1.00 0.00 A ATOM 305 CE3 TRP A 22 11.564 5.829 -15.548 1.00 0.00 A ATOM 306 CG TRP A 22 11.040 7.139 -17.715 1.00 0.00 A ATOM 307 CH2 TRP A 22 13.245 6.973 -14.145 1.00 0.00 A ATOM 308 CZ2 TRP A 22 13.361 8.027 -15.061 1.00 0.00 A ATOM 309 CZ3 TRP A 22 12.370 5.926 -14.408 1.00 0.00 A ATOM 310 HN TRP A 22 9.084 6.714 -20.891 1.00 0.00 A ATOM 311 HA TRP A 22 11.541 5.618 -19.703 1.00 0.00 A ATOM 312 HB1 TRP A 22 9.749 5.424 -17.712 1.00 0.00 A ATOM 313 HD1 TRP A 22 11.246 8.776 -19.097 1.00 0.00 A ATOM 314 HE1 TRP A 22 13.011 9.758 -17.399 1.00 0.00 A ATOM 315 HE3 TRP A 22 10.888 4.991 -15.719 1.00 0.00 A ATOM 316 HH2 TRP A 22 13.840 6.975 -13.232 1.00 0.00 A ATOM 317 HZ2 TRP A 22 14.036 8.864 -14.891 1.00 0.00 A ATOM 318 HZ3 TRP A 22 12.305 5.123 -13.672 1.00 0.00 A ATOM 319 N TRP A 22 10.064 6.521 -20.829 1.00 0.00 A ATOM 320 NE1 TRP A 22 12.462 8.826 -17.277 1.00 0.00 A ATOM 321 O TRP A 22 8.682 4.110 -20.209 1.00 0.00 A ATOM 322 C HIS A 23 10.682 1.061 -18.974 1.00 0.00 A ATOM 323 CA HIS A 23 10.374 1.904 -20.212 1.00 0.00 A ATOM 324 CB HIS A 23 11.033 1.360 -21.480 1.00 0.00 A ATOM 325 CD2 HIS A 23 10.367 -1.119 -21.971 1.00 0.00 A ATOM 326 CE1 HIS A 23 8.802 -0.734 -23.451 1.00 0.00 A ATOM 327 CG HIS A 23 10.270 0.232 -22.133 1.00 0.00 A ATOM 328 HN HIS A 23 11.749 3.415 -19.799 1.00 0.00 A ATOM 329 HA HIS A 23 9.296 1.915 -20.375 1.00 0.00 A ATOM 330 HB1 HIS A 23 12.037 1.013 -21.235 1.00 0.00 A ATOM 331 HD1 HIS A 23 8.969 1.333 -23.408 1.00 0.00 A ATOM 332 HD2 HIS A 23 11.055 -1.633 -21.302 1.00 0.00 A ATOM 333 HE1 HIS A 23 8.011 -0.901 -24.183 1.00 0.00 A ATOM 334 N HIS A 23 10.773 3.282 -19.974 1.00 0.00 A ATOM 335 ND1 HIS A 23 9.277 0.443 -23.073 1.00 0.00 A ATOM 336 NE2 HIS A 23 9.479 -1.702 -22.768 1.00 0.00 A ATOM 337 O HIS A 23 11.720 1.237 -18.339 1.00 0.00 A ATOM 338 C PHE A 24 9.762 -2.181 -17.916 1.00 0.00 A ATOM 339 CA PHE A 24 9.918 -0.713 -17.516 1.00 0.00 A ATOM 340 CB PHE A 24 8.817 -0.346 -16.521 1.00 0.00 A ATOM 341 CD1 PHE A 24 8.558 2.136 -16.737 1.00 0.00 A ATOM 342 CD2 PHE A 24 9.393 1.281 -14.706 1.00 0.00 A ATOM 343 CE1 PHE A 24 8.660 3.456 -16.222 1.00 0.00 A ATOM 344 CE2 PHE A 24 9.494 2.601 -14.192 1.00 0.00 A ATOM 345 CG PHE A 24 8.926 1.076 -15.967 1.00 0.00 A ATOM 346 CZ PHE A 24 9.127 3.660 -14.961 1.00 0.00 A ATOM 347 HN PHE A 24 8.917 0.023 -19.188 1.00 0.00 A ATOM 348 HA PHE A 24 10.923 -0.551 -17.124 1.00 0.00 A ATOM 349 HB1 PHE A 24 8.843 -1.051 -15.689 1.00 0.00 A ATOM 350 HD1 PHE A 24 8.185 1.971 -17.747 1.00 0.00 A ATOM 351 HD2 PHE A 24 9.688 0.432 -14.089 1.00 0.00 A ATOM 352 HE1 PHE A 24 8.365 4.305 -16.839 1.00 0.00 A ATOM 353 HE2 PHE A 24 9.868 2.765 -13.181 1.00 0.00 A ATOM 354 HZ PHE A 24 9.204 4.674 -14.566 1.00 0.00 A ATOM 355 N PHE A 24 9.760 0.160 -18.667 1.00 0.00 A ATOM 356 O PHE A 24 8.712 -2.582 -18.418 1.00 0.00 A ATOM 357 C VAL A 25 11.189 -5.168 -16.764 1.00 0.00 A ATOM 358 CA VAL A 25 10.811 -4.359 -18.006 1.00 0.00 A ATOM 359 CB VAL A 25 11.733 -4.624 -19.198 1.00 0.00 A ATOM 360 CG1 VAL A 25 13.203 -4.572 -18.775 1.00 0.00 A ATOM 361 CG2 VAL A 25 11.400 -5.963 -19.861 1.00 0.00 A ATOM 362 HN VAL A 25 11.668 -2.609 -17.268 1.00 0.00 A ATOM 363 HA VAL A 25 9.795 -4.621 -18.301 1.00 0.00 A ATOM 364 HB VAL A 25 11.566 -3.837 -19.933 1.00 0.00 A ATOM 365 HG11 VAL A 25 13.312 -3.901 -17.923 1.00 0.00 A ATOM 366 HG12 VAL A 25 13.536 -5.571 -18.498 1.00 0.00 A ATOM 367 HG13 VAL A 25 13.805 -4.205 -19.606 1.00 0.00 A ATOM 368 HG21 VAL A 25 10.526 -6.400 -19.377 1.00 0.00 A ATOM 369 HG22 VAL A 25 11.187 -5.802 -20.918 1.00 0.00 A ATOM 370 HG23 VAL A 25 12.247 -6.639 -19.759 1.00 0.00 A ATOM 371 N VAL A 25 10.818 -2.943 -17.677 1.00 0.00 A ATOM 372 O VAL A 25 12.319 -5.084 -16.285 1.00 0.00 A ATOM 373 C LEU A 26 9.762 -8.115 -15.302 1.00 0.00 A ATOM 374 CA LEU A 26 10.442 -6.759 -15.102 1.00 0.00 A ATOM 375 CB LEU A 26 9.987 -6.022 -13.841 1.00 0.00 A ATOM 376 CD1 LEU A 26 11.135 -5.005 -11.840 1.00 0.00 A ATOM 377 CD2 LEU A 26 10.063 -7.297 -11.667 1.00 0.00 A ATOM 378 CG LEU A 26 10.795 -6.303 -12.572 1.00 0.00 A ATOM 379 HN LEU A 26 9.307 -5.997 -16.675 1.00 0.00 A ATOM 380 HA LEU A 26 11.516 -6.920 -15.011 1.00 0.00 A ATOM 381 HB1 LEU A 26 8.945 -6.279 -13.649 1.00 0.00 A ATOM 382 HD11 LEU A 26 10.231 -4.411 -11.711 1.00 0.00 A ATOM 383 HD12 LEU A 26 11.559 -5.239 -10.863 1.00 0.00 A ATOM 384 HD13 LEU A 26 11.861 -4.438 -12.423 1.00 0.00 A ATOM 385 HD21 LEU A 26 9.095 -6.886 -11.385 1.00 0.00 A ATOM 386 HD22 LEU A 26 9.918 -8.237 -12.200 1.00 0.00 A ATOM 387 HD23 LEU A 26 10.657 -7.477 -10.771 1.00 0.00 A ATOM 388 HG LEU A 26 11.738 -6.766 -12.864 1.00 0.00 A ATOM 389 N LEU A 26 10.223 -5.934 -16.280 1.00 0.00 A ATOM 390 O LEU A 26 8.766 -8.416 -14.645 1.00 0.00 A ATOM 391 C DPR A 27 8.522 -10.127 -17.362 1.00 0.00 A ATOM 392 CA DPR A 27 9.801 -10.233 -16.529 1.00 0.00 A ATOM 393 CB DPR A 27 10.920 -10.965 -17.251 1.00 0.00 A ATOM 394 CD DPR A 27 11.518 -8.591 -17.034 1.00 0.00 A ATOM 395 CG DPR A 27 11.873 -9.887 -17.745 1.00 0.00 A ATOM 396 HA DPR A 27 9.538 -10.697 -15.683 1.00 0.00 A ATOM 397 HB2 DPR A 27 10.531 -11.552 -18.082 1.00 0.00 A ATOM 398 HB3 DPR A 27 11.429 -11.657 -16.581 1.00 0.00 A ATOM 399 HD2 DPR A 27 11.308 -7.794 -17.745 1.00 0.00 A ATOM 400 HD3 DPR A 27 12.340 -8.248 -16.405 1.00 0.00 A ATOM 401 HG2 DPR A 27 11.784 -9.766 -18.824 1.00 0.00 A ATOM 402 HG3 DPR A 27 12.904 -10.166 -17.538 1.00 0.00 A ATOM 403 N DPR A 27 10.339 -8.916 -16.236 1.00 0.00 A ATOM 404 O DPR A 27 8.565 -9.736 -18.528 1.00 0.00 A ATOM 405 C GLY A 28 5.469 -9.060 -17.229 1.00 0.00 A ATOM 406 CA GLY A 28 6.122 -10.434 -17.400 1.00 0.00 A ATOM 407 HN GLY A 28 7.385 -10.799 -15.783 1.00 0.00 A ATOM 408 HA2 GLY A 28 6.250 -10.650 -18.460 1.00 0.00 A ATOM 409 HA1 GLY A 28 5.468 -11.204 -16.993 1.00 0.00 A ATOM 410 N GLY A 28 7.411 -10.483 -16.732 1.00 0.00 A ATOM 411 O GLY A 28 4.445 -8.774 -17.849 1.00 0.00 A ATOM 412 C TYR A 29 6.334 -5.866 -16.947 1.00 0.00 A ATOM 413 CA TYR A 29 5.577 -6.912 -16.124 1.00 0.00 A ATOM 414 CB TYR A 29 5.823 -6.648 -14.638 1.00 0.00 A ATOM 415 CD1 TYR A 29 4.137 -8.229 -13.629 1.00 0.00 A ATOM 416 CD2 TYR A 29 4.002 -5.912 -13.058 1.00 0.00 A ATOM 417 CE1 TYR A 29 2.999 -8.502 -12.789 1.00 0.00 A ATOM 418 CE2 TYR A 29 2.865 -6.185 -12.218 1.00 0.00 A ATOM 419 CG TYR A 29 4.615 -6.939 -13.746 1.00 0.00 A ATOM 420 CZ TYR A 29 2.420 -7.466 -12.126 1.00 0.00 A ATOM 421 HN TYR A 29 6.918 -8.487 -15.884 1.00 0.00 A ATOM 422 HA TYR A 29 4.525 -6.892 -16.406 1.00 0.00 A ATOM 423 HB1 TYR A 29 6.117 -5.607 -14.507 1.00 0.00 A ATOM 424 HD1 TYR A 29 4.622 -9.039 -14.172 1.00 0.00 A ATOM 425 HD2 TYR A 29 4.380 -4.892 -13.151 1.00 0.00 A ATOM 426 HE1 TYR A 29 2.613 -9.515 -12.688 1.00 0.00 A ATOM 427 HE2 TYR A 29 2.371 -5.382 -11.670 1.00 0.00 A ATOM 428 HH TYR A 29 0.509 -7.397 -11.773 1.00 0.00 A ATOM 429 N TYR A 29 6.087 -8.248 -16.385 1.00 0.00 A ATOM 430 O TYR A 29 7.387 -5.388 -16.531 1.00 0.00 A ATOM 431 OH TYR A 29 1.344 -7.724 -11.333 1.00 0.00 A ATOM 432 C LYS A 30 5.469 -3.332 -19.073 1.00 0.00 A ATOM 433 CA LYS A 30 6.374 -4.564 -18.985 1.00 0.00 A ATOM 434 CB LYS A 30 6.690 -5.193 -20.343 1.00 0.00 A ATOM 435 CD LYS A 30 6.631 -3.762 -22.419 1.00 0.00 A ATOM 436 CE LYS A 30 6.559 -4.850 -23.492 1.00 0.00 A ATOM 437 CG LYS A 30 7.475 -4.221 -21.228 1.00 0.00 A ATOM 438 HN LYS A 30 4.909 -5.938 -18.431 1.00 0.00 A ATOM 439 HA LYS A 30 7.322 -4.265 -18.540 1.00 0.00 A ATOM 440 HB1 LYS A 30 5.764 -5.477 -20.842 1.00 0.00 A ATOM 441 HD1 LYS A 30 7.061 -2.855 -22.845 1.00 0.00 A ATOM 442 HE1 LYS A 30 7.220 -5.675 -23.226 1.00 0.00 A ATOM 443 HG1 LYS A 30 8.384 -4.703 -21.586 1.00 0.00 A ATOM 444 HZ1 LYS A 30 4.647 -5.261 -22.771 1.00 0.00 A ATOM 445 HZ2 LYS A 30 4.657 -4.832 -24.343 1.00 0.00 A ATOM 446 N LYS A 30 5.766 -5.543 -18.100 1.00 0.00 A ATOM 447 NZ LYS A 30 5.172 -5.346 -23.635 1.00 0.00 A ATOM 448 O LYS A 30 4.452 -3.353 -19.765 1.00 0.00 A ATOM 449 C CYS A 31 5.862 -0.021 -19.198 1.00 0.00 A ATOM 450 CA CYS A 31 5.113 -1.052 -18.352 1.00 0.00 A ATOM 451 CB CYS A 31 4.869 -0.551 -16.926 1.00 0.00 A ATOM 452 HN CYS A 31 6.702 -2.282 -17.802 1.00 0.00 A ATOM 453 HA CYS A 31 4.141 -1.279 -18.788 1.00 0.00 A ATOM 454 HB1 CYS A 31 5.816 -0.552 -16.388 1.00 0.00 A ATOM 455 N CYS A 31 5.874 -2.289 -18.362 1.00 0.00 A ATOM 456 O CYS A 31 7.060 0.185 -19.016 1.00 0.00 A ATOM 457 SG CYS A 31 4.134 1.122 -16.817 1.00 0.00 A ATOM 458 C GLU A 32 4.933 2.922 -20.861 1.00 0.00 A ATOM 459 CA GLU A 32 5.703 1.605 -20.981 1.00 0.00 A ATOM 460 CB GLU A 32 5.731 1.118 -22.432 1.00 0.00 A ATOM 461 CD GLU A 32 3.894 1.498 -24.118 1.00 0.00 A ATOM 462 CG GLU A 32 4.337 0.692 -22.895 1.00 0.00 A ATOM 463 HN GLU A 32 4.149 0.427 -20.249 1.00 0.00 A ATOM 464 HA GLU A 32 6.726 1.741 -20.630 1.00 0.00 A ATOM 465 HB1 GLU A 32 6.420 0.279 -22.523 1.00 0.00 A ATOM 466 HE2 GLU A 32 2.480 2.475 -24.889 1.00 0.00 A ATOM 467 HG1 GLU A 32 3.621 0.833 -22.084 1.00 0.00 A ATOM 468 N GLU A 32 5.123 0.601 -20.107 1.00 0.00 A ATOM 469 O GLU A 32 3.704 2.934 -20.922 1.00 0.00 A ATOM 470 OE1 GLU A 32 4.697 1.722 -25.036 1.00 0.00 A ATOM 471 OE2 GLU A 32 2.668 1.898 -24.093 1.00 0.00 A ATOM 472 C ILE A 33 5.703 6.254 -21.602 1.00 0.00 A ATOM 473 CA ILE A 33 5.091 5.316 -20.559 1.00 0.00 A ATOM 474 CB ILE A 33 5.224 5.825 -19.123 1.00 0.00 A ATOM 475 CD1 ILE A 33 6.779 6.953 -17.489 1.00 0.00 A ATOM 476 CG1 ILE A 33 6.681 6.153 -18.790 1.00 0.00 A ATOM 477 CG2 ILE A 33 4.620 4.829 -18.131 1.00 0.00 A ATOM 478 HN ILE A 33 6.685 3.979 -20.640 1.00 0.00 A ATOM 479 HA ILE A 33 4.026 5.216 -20.769 1.00 0.00 A ATOM 480 HB ILE A 33 4.656 6.751 -19.035 1.00 0.00 A ATOM 481 HD11 ILE A 33 5.826 6.908 -16.961 1.00 0.00 A ATOM 482 HD12 ILE A 33 7.562 6.531 -16.861 1.00 0.00 A ATOM 483 HD13 ILE A 33 7.018 7.992 -17.718 1.00 0.00 A ATOM 484 HG11 ILE A 33 7.124 6.725 -19.607 1.00 0.00 A ATOM 485 HG21 ILE A 33 4.475 3.868 -18.623 1.00 0.00 A ATOM 486 HG22 ILE A 33 5.295 4.705 -17.283 1.00 0.00 A ATOM 487 HG23 ILE A 33 3.659 5.204 -17.777 1.00 0.00 A ATOM 488 N ILE A 33 5.687 3.998 -20.690 1.00 0.00 A ATOM 489 O ILE A 33 6.900 6.185 -21.876 1.00 0.00 A ATOM 490 C LEU A 34 5.110 9.479 -22.632 1.00 0.00 A ATOM 491 CA LEU A 34 5.296 8.056 -23.163 1.00 0.00 A ATOM 492 CB LEU A 34 4.587 7.798 -24.492 1.00 0.00 A ATOM 493 CD1 LEU A 34 6.573 8.126 -26.009 1.00 0.00 A ATOM 494 CD2 LEU A 34 5.964 5.803 -25.188 1.00 0.00 A ATOM 495 CG LEU A 34 5.441 7.182 -25.601 1.00 0.00 A ATOM 496 HN LEU A 34 3.882 7.155 -21.927 1.00 0.00 A ATOM 497 HA LEU A 34 6.360 7.886 -23.328 1.00 0.00 A ATOM 498 HB1 LEU A 34 4.181 8.743 -24.855 1.00 0.00 A ATOM 499 HD11 LEU A 34 6.477 9.065 -25.467 1.00 0.00 A ATOM 500 HD12 LEU A 34 7.533 7.666 -25.773 1.00 0.00 A ATOM 501 HD13 LEU A 34 6.518 8.318 -27.080 1.00 0.00 A ATOM 502 HD21 LEU A 34 5.188 5.269 -24.642 1.00 0.00 A ATOM 503 HD22 LEU A 34 6.236 5.237 -26.079 1.00 0.00 A ATOM 504 HD23 LEU A 34 6.841 5.924 -24.551 1.00 0.00 A ATOM 505 HG LEU A 34 4.810 7.036 -26.478 1.00 0.00 A ATOM 506 N LEU A 34 4.853 7.107 -22.155 1.00 0.00 A ATOM 507 O LEU A 34 3.991 9.990 -22.591 1.00 0.00 A ATOM 508 C ALA A 35 7.094 12.330 -22.571 1.00 0.00 A ATOM 509 CA ALA A 35 6.196 11.435 -21.714 1.00 0.00 A ATOM 510 CB ALA A 35 6.621 11.421 -20.244 1.00 0.00 A ATOM 511 HN ALA A 35 7.129 9.659 -22.276 1.00 0.00 A ATOM 512 HA ALA A 35 5.170 11.797 -21.779 1.00 0.00 A ATOM 513 HB1 ALA A 35 6.948 10.417 -19.969 1.00 0.00 A ATOM 514 HB2 ALA A 35 7.444 12.123 -20.095 1.00 0.00 A ATOM 515 HB3 ALA A 35 5.778 11.714 -19.619 1.00 0.00 A ATOM 516 N ALA A 35 6.223 10.081 -22.240 1.00 0.00 A ATOM 517 OT1 ALA A 35 8.173 12.732 -22.138 1.00 0.00 A TER ATOM 518 C ARG B 1 -14.963 -19.182 -21.341 1.00 0.00 B ATOM 519 CA ARG B 1 -14.331 -20.575 -21.266 1.00 0.00 B ATOM 520 CB ARG B 1 -15.434 -21.632 -21.359 1.00 0.00 B ATOM 521 CD ARG B 1 -15.888 -24.093 -21.673 1.00 0.00 B ATOM 522 CG ARG B 1 -14.875 -22.963 -21.868 1.00 0.00 B ATOM 523 CZ ARG B 1 -15.699 -26.582 -21.516 1.00 0.00 B ATOM 524 HA ARG B 1 -13.602 -20.718 -22.063 1.00 0.00 B ATOM 525 HB1 ARG B 1 -16.220 -21.284 -22.030 1.00 0.00 B ATOM 526 HD1 ARG B 1 -16.470 -24.233 -22.584 1.00 0.00 B ATOM 527 HE ARG B 1 -14.272 -25.277 -20.922 1.00 0.00 B ATOM 528 HG1 ARG B 1 -13.953 -23.200 -21.338 1.00 0.00 B ATOM 529 HH11 ARG B 1 -17.464 -25.933 -22.315 1.00 0.00 B ATOM 530 HH12 ARG B 1 -17.300 -27.654 -22.194 1.00 0.00 B ATOM 531 HH21 ARG B 1 -15.289 -28.579 -21.276 1.00 0.00 B ATOM 532 N ARG B 1 -13.572 -20.719 -20.037 1.00 0.00 B ATOM 533 NE ARG B 1 -15.185 -25.347 -21.325 1.00 0.00 B ATOM 534 NH1 ARG B 1 -16.927 -26.736 -22.054 1.00 0.00 B ATOM 535 NH2 ARG B 1 -14.983 -27.634 -21.168 1.00 0.00 B ATOM 536 O ARG B 1 -15.041 -18.478 -20.336 1.00 0.00 B ATOM 537 C GLY B 2 -15.034 -16.396 -22.464 1.00 0.00 B ATOM 538 CA GLY B 2 -16.015 -17.531 -22.760 1.00 0.00 B ATOM 539 HN GLY B 2 -15.327 -19.406 -23.355 1.00 0.00 B ATOM 540 HA2 GLY B 2 -16.360 -17.459 -23.791 1.00 0.00 B ATOM 541 HA1 GLY B 2 -16.894 -17.434 -22.122 1.00 0.00 B ATOM 542 N GLY B 2 -15.394 -18.826 -22.541 1.00 0.00 B ATOM 543 O GLY B 2 -13.880 -16.643 -22.120 1.00 0.00 B ATOM 544 C GLU B 3 -15.292 -13.181 -21.209 1.00 0.00 B ATOM 545 CA GLU B 3 -14.710 -14.001 -22.363 1.00 0.00 B ATOM 546 CB GLU B 3 -14.574 -13.151 -23.627 1.00 0.00 B ATOM 547 CD GLU B 3 -16.078 -11.165 -24.020 1.00 0.00 B ATOM 548 CG GLU B 3 -15.945 -12.686 -24.125 1.00 0.00 B ATOM 549 HN GLU B 3 -16.469 -14.984 -22.892 1.00 0.00 B ATOM 550 HA GLU B 3 -13.729 -14.386 -22.084 1.00 0.00 B ATOM 551 HB1 GLU B 3 -14.077 -13.728 -24.407 1.00 0.00 B ATOM 552 HE2 GLU B 3 -17.227 -9.761 -23.516 1.00 0.00 B ATOM 553 HG1 GLU B 3 -16.729 -13.164 -23.539 1.00 0.00 B ATOM 554 N GLU B 3 -15.529 -15.176 -22.610 1.00 0.00 B ATOM 555 O GLU B 3 -16.331 -12.542 -21.362 1.00 0.00 B ATOM 556 OE1 GLU B 3 -15.094 -10.440 -24.230 1.00 0.00 B ATOM 557 OE2 GLU B 3 -17.256 -10.741 -23.710 1.00 0.00 B ATOM 558 C CYS B 4 -13.919 -11.526 -18.503 1.00 0.00 B ATOM 559 CA CYS B 4 -15.032 -12.496 -18.905 1.00 0.00 B ATOM 560 CB CYS B 4 -15.408 -13.440 -17.760 1.00 0.00 B ATOM 561 HN CYS B 4 -13.752 -13.749 -19.967 1.00 0.00 B ATOM 562 HA CYS B 4 -15.934 -11.954 -19.188 1.00 0.00 B ATOM 563 HB1 CYS B 4 -15.209 -12.960 -16.802 1.00 0.00 B ATOM 564 HG CYS B 4 -17.060 -14.643 -18.967 1.00 0.00 B ATOM 565 N CYS B 4 -14.597 -13.227 -20.083 1.00 0.00 B ATOM 566 O CYS B 4 -12.781 -11.939 -18.282 1.00 0.00 B ATOM 567 SG CYS B 4 -17.178 -13.890 -17.877 1.00 0.00 B ATOM 568 C LYS B 5 -13.741 -8.621 -16.700 1.00 0.00 B ATOM 569 CA LYS B 5 -13.333 -9.225 -18.046 1.00 0.00 B ATOM 570 CB LYS B 5 -13.196 -8.193 -19.167 1.00 0.00 B ATOM 571 CD LYS B 5 -14.408 -6.038 -19.672 1.00 0.00 B ATOM 572 CE LYS B 5 -15.446 -5.508 -20.662 1.00 0.00 B ATOM 573 CG LYS B 5 -14.547 -7.551 -19.490 1.00 0.00 B ATOM 574 HN LYS B 5 -15.214 -9.929 -18.598 1.00 0.00 B ATOM 575 HA LYS B 5 -12.362 -9.704 -17.930 1.00 0.00 B ATOM 576 HB1 LYS B 5 -12.794 -8.670 -20.059 1.00 0.00 B ATOM 577 HD1 LYS B 5 -13.406 -5.803 -20.030 1.00 0.00 B ATOM 578 HE1 LYS B 5 -15.477 -4.419 -20.616 1.00 0.00 B ATOM 579 HG1 LYS B 5 -15.255 -7.761 -18.687 1.00 0.00 B ATOM 580 HZ1 LYS B 5 -15.794 -6.613 -22.395 1.00 0.00 B ATOM 581 HZ2 LYS B 5 -15.106 -5.165 -22.690 1.00 0.00 B ATOM 582 N LYS B 5 -14.287 -10.257 -18.418 1.00 0.00 B ATOM 583 NZ LYS B 5 -15.122 -5.943 -22.039 1.00 0.00 B ATOM 584 O LYS B 5 -14.916 -8.342 -16.472 1.00 0.00 B ATOM 585 C PHE B 6 -12.229 -6.553 -14.351 1.00 0.00 B ATOM 586 CA PHE B 6 -12.986 -7.872 -14.529 1.00 0.00 B ATOM 587 CB PHE B 6 -12.467 -8.885 -13.506 1.00 0.00 B ATOM 588 CD1 PHE B 6 -14.625 -9.723 -12.551 1.00 0.00 B ATOM 589 CD2 PHE B 6 -13.064 -8.755 -11.077 1.00 0.00 B ATOM 590 CE1 PHE B 6 -15.510 -9.952 -11.465 1.00 0.00 B ATOM 591 CE2 PHE B 6 -13.950 -8.982 -9.990 1.00 0.00 B ATOM 592 CG PHE B 6 -13.422 -9.130 -12.335 1.00 0.00 B ATOM 593 CZ PHE B 6 -15.154 -9.576 -10.208 1.00 0.00 B ATOM 594 HN PHE B 6 -11.792 -8.666 -16.038 1.00 0.00 B ATOM 595 HA PHE B 6 -14.057 -7.687 -14.446 1.00 0.00 B ATOM 596 HB1 PHE B 6 -11.512 -8.535 -13.116 1.00 0.00 B ATOM 597 HD1 PHE B 6 -14.911 -10.025 -13.559 1.00 0.00 B ATOM 598 HD2 PHE B 6 -12.100 -8.279 -10.903 1.00 0.00 B ATOM 599 HE1 PHE B 6 -16.476 -10.427 -11.639 1.00 0.00 B ATOM 600 HE2 PHE B 6 -13.664 -8.682 -8.982 1.00 0.00 B ATOM 601 HZ PHE B 6 -15.834 -9.750 -9.373 1.00 0.00 B ATOM 602 N PHE B 6 -12.746 -8.436 -15.846 1.00 0.00 B ATOM 603 O PHE B 6 -11.261 -6.290 -15.063 1.00 0.00 B ATOM 604 C THR B 7 -11.599 -4.422 -11.669 1.00 0.00 B ATOM 605 CA THR B 7 -12.080 -4.477 -13.120 1.00 0.00 B ATOM 606 CB THR B 7 -13.088 -3.380 -13.468 1.00 0.00 B ATOM 607 CG2 THR B 7 -13.630 -3.513 -14.893 1.00 0.00 B ATOM 608 HN THR B 7 -13.489 -5.984 -12.826 1.00 0.00 B ATOM 609 HA THR B 7 -11.200 -4.376 -13.753 1.00 0.00 B ATOM 610 HB THR B 7 -12.661 -2.392 -13.305 1.00 0.00 B ATOM 611 HG1 THR B 7 -14.688 -4.480 -12.981 1.00 0.00 B ATOM 612 HG21 THR B 7 -13.232 -4.417 -15.350 1.00 0.00 B ATOM 613 HG22 THR B 7 -14.718 -3.567 -14.865 1.00 0.00 B ATOM 614 HG23 THR B 7 -13.324 -2.645 -15.479 1.00 0.00 B ATOM 615 N THR B 7 -12.701 -5.761 -13.399 1.00 0.00 B ATOM 616 O THR B 7 -12.383 -4.624 -10.744 1.00 0.00 B ATOM 617 OG1 THR B 7 -14.214 -3.667 -12.642 1.00 0.00 B ATOM 618 C VAL B 8 -8.898 -2.776 -10.089 1.00 0.00 B ATOM 619 CA VAL B 8 -9.716 -4.063 -10.194 1.00 0.00 B ATOM 620 CB VAL B 8 -8.892 -5.321 -9.910 1.00 0.00 B ATOM 621 CG1 VAL B 8 -9.772 -6.572 -9.939 1.00 0.00 B ATOM 622 CG2 VAL B 8 -7.728 -5.447 -10.894 1.00 0.00 B ATOM 623 HN VAL B 8 -9.680 -3.984 -12.274 1.00 0.00 B ATOM 624 HA VAL B 8 -10.530 -4.022 -9.468 1.00 0.00 B ATOM 625 HB VAL B 8 -8.474 -5.228 -8.908 1.00 0.00 B ATOM 626 HG11 VAL B 8 -10.272 -6.642 -10.906 1.00 0.00 B ATOM 627 HG12 VAL B 8 -9.153 -7.455 -9.785 1.00 0.00 B ATOM 628 HG13 VAL B 8 -10.519 -6.509 -9.148 1.00 0.00 B ATOM 629 HG21 VAL B 8 -8.042 -5.094 -11.876 1.00 0.00 B ATOM 630 HG22 VAL B 8 -6.889 -4.845 -10.544 1.00 0.00 B ATOM 631 HG23 VAL B 8 -7.421 -6.490 -10.963 1.00 0.00 B ATOM 632 N VAL B 8 -10.312 -4.147 -11.517 1.00 0.00 B ATOM 633 O VAL B 8 -7.808 -2.680 -10.652 1.00 0.00 B ATOM 634 C DPR B 9 -8.895 0.343 -10.425 1.00 0.00 B ATOM 635 CA DPR B 9 -8.803 -0.511 -9.159 1.00 0.00 B ATOM 636 CB DPR B 9 -9.496 0.121 -7.963 1.00 0.00 B ATOM 637 CD DPR B 9 -10.757 -1.867 -8.663 1.00 0.00 B ATOM 638 CG DPR B 9 -10.820 -0.610 -7.813 1.00 0.00 B ATOM 639 HA DPR B 9 -7.828 -0.649 -8.993 1.00 0.00 B ATOM 640 HB2 DPR B 9 -9.654 1.188 -8.124 1.00 0.00 B ATOM 641 HB3 DPR B 9 -8.889 0.021 -7.063 1.00 0.00 B ATOM 642 HD2 DPR B 9 -11.581 -1.904 -9.377 1.00 0.00 B ATOM 643 HD3 DPR B 9 -10.828 -2.764 -8.049 1.00 0.00 B ATOM 644 HG2 DPR B 9 -11.645 0.027 -8.132 1.00 0.00 B ATOM 645 HG3 DPR B 9 -11.000 -0.863 -6.768 1.00 0.00 B ATOM 646 N DPR B 9 -9.469 -1.790 -9.345 1.00 0.00 B ATOM 647 O DPR B 9 -9.928 0.958 -10.690 1.00 0.00 B ATOM 648 C GLY B 10 -7.199 0.279 -13.556 1.00 0.00 B ATOM 649 CA GLY B 10 -7.747 1.125 -12.405 1.00 0.00 B ATOM 650 HN GLY B 10 -6.966 -0.146 -10.950 1.00 0.00 B ATOM 651 HA2 GLY B 10 -8.744 1.487 -12.656 1.00 0.00 B ATOM 652 HA1 GLY B 10 -7.115 2.001 -12.262 1.00 0.00 B ATOM 653 N GLY B 10 -7.802 0.356 -11.172 1.00 0.00 B ATOM 654 O GLY B 10 -6.903 0.801 -14.628 1.00 0.00 B ATOM 655 C ARG B 11 -7.615 -3.021 -14.591 1.00 0.00 B ATOM 656 CA ARG B 11 -6.576 -1.938 -14.293 1.00 0.00 B ATOM 657 CB ARG B 11 -5.278 -2.601 -13.825 1.00 0.00 B ATOM 658 CD ARG B 11 -5.110 -2.475 -11.312 1.00 0.00 B ATOM 659 CG ARG B 11 -5.490 -3.350 -12.508 1.00 0.00 B ATOM 660 CZ ARG B 11 -4.636 -2.829 -8.883 1.00 0.00 B ATOM 661 HN ARG B 11 -7.326 -1.432 -12.417 1.00 0.00 B ATOM 662 HA ARG B 11 -6.389 -1.323 -15.173 1.00 0.00 B ATOM 663 HB1 ARG B 11 -4.505 -1.844 -13.697 1.00 0.00 B ATOM 664 HD1 ARG B 11 -5.891 -1.739 -11.127 1.00 0.00 B ATOM 665 HE ARG B 11 -4.992 -4.308 -10.215 1.00 0.00 B ATOM 666 HG1 ARG B 11 -4.888 -4.260 -12.503 1.00 0.00 B ATOM 667 HH11 ARG B 11 -4.638 -0.867 -9.450 1.00 0.00 B ATOM 668 HH12 ARG B 11 -4.312 -1.147 -7.771 1.00 0.00 B ATOM 669 HH21 ARG B 11 -4.273 -3.394 -6.942 1.00 0.00 B ATOM 670 N ARG B 11 -7.082 -1.015 -13.293 1.00 0.00 B ATOM 671 NE ARG B 11 -4.914 -3.316 -10.111 1.00 0.00 B ATOM 672 NH1 ARG B 11 -4.518 -1.499 -8.683 1.00 0.00 B ATOM 673 NH2 ARG B 11 -4.480 -3.673 -7.880 1.00 0.00 B ATOM 674 O ARG B 11 -8.294 -3.500 -13.683 1.00 0.00 B ATOM 675 C THR B 12 -7.917 -5.692 -16.636 1.00 0.00 B ATOM 676 CA THR B 12 -8.650 -4.395 -16.291 1.00 0.00 B ATOM 677 CB THR B 12 -9.461 -3.827 -17.458 1.00 0.00 B ATOM 678 CG2 THR B 12 -10.334 -4.886 -18.135 1.00 0.00 B ATOM 679 HN THR B 12 -7.149 -2.982 -16.595 1.00 0.00 B ATOM 680 HA THR B 12 -9.317 -4.616 -15.458 1.00 0.00 B ATOM 681 HB THR B 12 -8.811 -3.336 -18.181 1.00 0.00 B ATOM 682 HG1 THR B 12 -10.909 -3.442 -16.129 1.00 0.00 B ATOM 683 HG21 THR B 12 -9.786 -5.827 -18.190 1.00 0.00 B ATOM 684 HG22 THR B 12 -11.245 -5.030 -17.557 1.00 0.00 B ATOM 685 HG23 THR B 12 -10.589 -4.556 -19.142 1.00 0.00 B ATOM 686 N THR B 12 -7.705 -3.377 -15.863 1.00 0.00 B ATOM 687 O THR B 12 -7.068 -5.713 -17.526 1.00 0.00 B ATOM 688 OG1 THR B 12 -10.398 -2.952 -16.835 1.00 0.00 B ATOM 689 C ALA B 13 -8.664 -8.971 -16.813 1.00 0.00 B ATOM 690 CA ALA B 13 -7.657 -8.042 -16.131 1.00 0.00 B ATOM 691 CB ALA B 13 -7.158 -8.603 -14.798 1.00 0.00 B ATOM 692 HN ALA B 13 -8.963 -6.720 -15.190 1.00 0.00 B ATOM 693 HA ALA B 13 -6.802 -7.900 -16.793 1.00 0.00 B ATOM 694 HB1 ALA B 13 -7.123 -7.803 -14.059 1.00 0.00 B ATOM 695 HB2 ALA B 13 -7.836 -9.384 -14.456 1.00 0.00 B ATOM 696 HB3 ALA B 13 -6.159 -9.020 -14.930 1.00 0.00 B ATOM 697 N ALA B 13 -8.271 -6.745 -15.914 1.00 0.00 B ATOM 698 O ALA B 13 -9.772 -9.164 -16.314 1.00 0.00 B ATOM 699 C LEU B 14 -8.393 -11.774 -18.850 1.00 0.00 B ATOM 700 CA LEU B 14 -9.097 -10.423 -18.698 1.00 0.00 B ATOM 701 CB LEU B 14 -9.504 -9.788 -20.029 1.00 0.00 B ATOM 702 CD1 LEU B 14 -11.331 -9.843 -21.766 1.00 0.00 B ATOM 703 CD2 LEU B 14 -9.404 -11.489 -21.888 1.00 0.00 B ATOM 704 CG LEU B 14 -10.320 -10.674 -20.973 1.00 0.00 B ATOM 705 HN LEU B 14 -7.343 -9.358 -18.341 1.00 0.00 B ATOM 706 HA LEU B 14 -10.009 -10.572 -18.120 1.00 0.00 B ATOM 707 HB1 LEU B 14 -8.600 -9.473 -20.549 1.00 0.00 B ATOM 708 HD11 LEU B 14 -11.136 -8.784 -21.606 1.00 0.00 B ATOM 709 HD12 LEU B 14 -11.236 -10.073 -22.828 1.00 0.00 B ATOM 710 HD13 LEU B 14 -12.339 -10.083 -21.431 1.00 0.00 B ATOM 711 HD21 LEU B 14 -8.412 -11.559 -21.441 1.00 0.00 B ATOM 712 HD22 LEU B 14 -9.817 -12.490 -22.016 1.00 0.00 B ATOM 713 HD23 LEU B 14 -9.331 -11.000 -22.859 1.00 0.00 B ATOM 714 HG LEU B 14 -10.888 -11.384 -20.371 1.00 0.00 B ATOM 715 N LEU B 14 -8.244 -9.520 -17.943 1.00 0.00 B ATOM 716 O LEU B 14 -7.165 -11.842 -18.837 1.00 0.00 B ATOM 717 C ASN B 15 -8.713 -14.550 -20.624 1.00 0.00 B ATOM 718 CA ASN B 15 -8.673 -14.157 -19.145 1.00 0.00 B ATOM 719 CB ASN B 15 -9.509 -15.173 -18.364 1.00 0.00 B ATOM 720 CG ASN B 15 -8.885 -15.458 -16.997 1.00 0.00 B ATOM 721 HN ASN B 15 -10.200 -12.749 -19.000 1.00 0.00 B ATOM 722 HA ASN B 15 -7.656 -14.113 -18.754 1.00 0.00 B ATOM 723 HB1 ASN B 15 -9.589 -16.098 -18.932 1.00 0.00 B ATOM 724 HD21 ASN B 15 -9.405 -13.588 -16.420 1.00 0.00 B ATOM 725 HD22 ASN B 15 -8.586 -14.533 -15.221 1.00 0.00 B ATOM 726 N ASN B 15 -9.203 -12.813 -18.990 1.00 0.00 B ATOM 727 ND2 ASN B 15 -8.966 -14.443 -16.141 1.00 0.00 B ATOM 728 O ASN B 15 -9.789 -14.680 -21.205 1.00 0.00 B ATOM 729 OD1 ASN B 15 -8.367 -16.532 -16.733 1.00 0.00 B ATOM 730 C THR B 16 -6.980 -16.565 -22.714 1.00 0.00 B ATOM 731 CA THR B 16 -7.416 -15.104 -22.588 1.00 0.00 B ATOM 732 CB THR B 16 -6.456 -14.123 -23.264 1.00 0.00 B ATOM 733 CG2 THR B 16 -6.079 -14.556 -24.683 1.00 0.00 B ATOM 734 HN THR B 16 -6.658 -14.622 -20.709 1.00 0.00 B ATOM 735 HA THR B 16 -8.401 -15.023 -23.045 1.00 0.00 B ATOM 736 HB THR B 16 -5.564 -13.968 -22.655 1.00 0.00 B ATOM 737 HG1 THR B 16 -7.953 -13.119 -24.134 1.00 0.00 B ATOM 738 HG21 THR B 16 -6.986 -14.760 -25.252 1.00 0.00 B ATOM 739 HG22 THR B 16 -5.517 -13.759 -25.169 1.00 0.00 B ATOM 740 HG23 THR B 16 -5.468 -15.457 -24.638 1.00 0.00 B ATOM 741 N THR B 16 -7.529 -14.729 -21.189 1.00 0.00 B ATOM 742 O THR B 16 -5.787 -16.863 -22.729 1.00 0.00 B ATOM 743 OG1 THR B 16 -7.238 -12.947 -23.456 1.00 0.00 B ATOM 744 C DPR B 17 -7.284 -19.479 -21.595 1.00 0.00 B ATOM 745 CA DPR B 17 -7.734 -18.885 -22.931 1.00 0.00 B ATOM 746 CB DPR B 17 -9.035 -19.484 -23.440 1.00 0.00 B ATOM 747 CD DPR B 17 -9.424 -17.146 -22.793 1.00 0.00 B ATOM 748 CG DPR B 17 -10.113 -18.456 -23.141 1.00 0.00 B ATOM 749 HA DPR B 17 -6.978 -19.043 -23.568 1.00 0.00 B ATOM 750 HB2 DPR B 17 -9.249 -20.432 -22.945 1.00 0.00 B ATOM 751 HB3 DPR B 17 -8.977 -19.690 -24.508 1.00 0.00 B ATOM 752 HD2 DPR B 17 -9.740 -16.780 -21.816 1.00 0.00 B ATOM 753 HD3 DPR B 17 -9.664 -16.369 -23.518 1.00 0.00 B ATOM 754 HG2 DPR B 17 -10.738 -18.790 -22.312 1.00 0.00 B ATOM 755 HG3 DPR B 17 -10.767 -18.326 -24.002 1.00 0.00 B ATOM 756 N DPR B 17 -7.999 -17.462 -22.806 1.00 0.00 B ATOM 757 O DPR B 17 -8.115 -19.866 -20.772 1.00 0.00 B ATOM 758 C ALA B 18 -4.289 -19.148 -19.705 1.00 0.00 B ATOM 759 CA ALA B 18 -5.404 -20.073 -20.196 1.00 0.00 B ATOM 760 CB ALA B 18 -4.909 -21.499 -20.448 1.00 0.00 B ATOM 761 HN ALA B 18 -5.304 -19.217 -22.092 1.00 0.00 B ATOM 762 HA ALA B 18 -6.196 -20.104 -19.446 1.00 0.00 B ATOM 763 HB1 ALA B 18 -4.458 -21.556 -21.438 1.00 0.00 B ATOM 764 HB2 ALA B 18 -4.168 -21.765 -19.695 1.00 0.00 B ATOM 765 HB3 ALA B 18 -5.750 -22.190 -20.391 1.00 0.00 B ATOM 766 N ALA B 18 -5.973 -19.533 -21.418 1.00 0.00 B ATOM 767 O ALA B 18 -3.482 -19.535 -18.861 1.00 0.00 B ATOM 768 C VAL B 19 -3.958 -15.783 -19.175 1.00 0.00 B ATOM 769 CA VAL B 19 -3.277 -16.958 -19.882 1.00 0.00 B ATOM 770 CB VAL B 19 -2.480 -16.532 -21.117 1.00 0.00 B ATOM 771 CG1 VAL B 19 -3.296 -15.585 -21.997 1.00 0.00 B ATOM 772 CG2 VAL B 19 -1.147 -15.894 -20.716 1.00 0.00 B ATOM 773 HN VAL B 19 -4.940 -17.634 -20.939 1.00 0.00 B ATOM 774 HA VAL B 19 -2.589 -17.436 -19.185 1.00 0.00 B ATOM 775 HB VAL B 19 -2.261 -17.426 -21.700 1.00 0.00 B ATOM 776 HG11 VAL B 19 -4.302 -15.483 -21.586 1.00 0.00 B ATOM 777 HG12 VAL B 19 -2.815 -14.607 -22.025 1.00 0.00 B ATOM 778 HG13 VAL B 19 -3.358 -15.989 -23.008 1.00 0.00 B ATOM 779 HG21 VAL B 19 -0.719 -16.446 -19.879 1.00 0.00 B ATOM 780 HG22 VAL B 19 -0.461 -15.926 -21.562 1.00 0.00 B ATOM 781 HG23 VAL B 19 -1.314 -14.859 -20.422 1.00 0.00 B ATOM 782 N VAL B 19 -4.279 -17.942 -20.253 1.00 0.00 B ATOM 783 O VAL B 19 -5.159 -15.574 -19.332 1.00 0.00 B ATOM 784 C GLN B 20 -3.112 -12.608 -18.271 1.00 0.00 B ATOM 785 CA GLN B 20 -3.670 -13.903 -17.681 1.00 0.00 B ATOM 786 CB GLN B 20 -3.343 -14.014 -16.191 1.00 0.00 B ATOM 787 CD GLN B 20 -4.345 -14.011 -13.877 1.00 0.00 B ATOM 788 CG GLN B 20 -4.612 -14.238 -15.366 1.00 0.00 B ATOM 789 HN GLN B 20 -2.184 -15.229 -18.292 1.00 0.00 B ATOM 790 HA GLN B 20 -4.752 -13.934 -17.813 1.00 0.00 B ATOM 791 HB1 GLN B 20 -2.843 -13.104 -15.856 1.00 0.00 B ATOM 792 HE21 GLN B 20 -6.239 -13.319 -13.691 1.00 0.00 B ATOM 793 HE22 GLN B 20 -5.307 -13.328 -12.231 1.00 0.00 B ATOM 794 HG1 GLN B 20 -4.978 -15.252 -15.523 1.00 0.00 B ATOM 795 N GLN B 20 -3.160 -15.051 -18.412 1.00 0.00 B ATOM 796 NE2 GLN B 20 -5.383 -13.511 -13.211 1.00 0.00 B ATOM 797 O GLN B 20 -1.897 -12.425 -18.341 1.00 0.00 B ATOM 798 OE1 GLN B 20 -3.269 -14.273 -13.365 1.00 0.00 B ATOM 799 C LYS B 21 -4.090 -9.330 -18.338 1.00 0.00 B ATOM 800 CA LYS B 21 -3.640 -10.464 -19.260 1.00 0.00 B ATOM 801 CB LYS B 21 -4.173 -10.343 -20.690 1.00 0.00 B ATOM 802 CD LYS B 21 -3.473 -9.980 -23.084 1.00 0.00 B ATOM 803 CE LYS B 21 -2.252 -9.773 -23.983 1.00 0.00 B ATOM 804 CG LYS B 21 -3.124 -9.727 -21.616 1.00 0.00 B ATOM 805 HN LYS B 21 -5.011 -11.895 -18.619 1.00 0.00 B ATOM 806 HA LYS B 21 -2.550 -10.449 -19.322 1.00 0.00 B ATOM 807 HB1 LYS B 21 -5.073 -9.728 -20.694 1.00 0.00 B ATOM 808 HD1 LYS B 21 -4.274 -9.307 -23.393 1.00 0.00 B ATOM 809 HE1 LYS B 21 -1.442 -10.427 -23.661 1.00 0.00 B ATOM 810 HG1 LYS B 21 -2.144 -10.149 -21.394 1.00 0.00 B ATOM 811 HZ1 LYS B 21 -2.044 -9.493 -26.037 1.00 0.00 B ATOM 812 HZ2 LYS B 21 -2.431 -11.024 -25.640 1.00 0.00 B ATOM 813 N LYS B 21 -4.025 -11.738 -18.679 1.00 0.00 B ATOM 814 NZ LYS B 21 -2.593 -10.053 -25.394 1.00 0.00 B ATOM 815 O LYS B 21 -5.254 -9.267 -17.949 1.00 0.00 B ATOM 816 C TRP B 22 -3.190 -6.050 -17.941 1.00 0.00 B ATOM 817 CA TRP B 22 -3.426 -7.334 -17.143 1.00 0.00 B ATOM 818 CB TRP B 22 -2.590 -7.405 -15.864 1.00 0.00 B ATOM 819 CD1 TRP B 22 -3.860 -9.274 -14.616 1.00 0.00 B ATOM 820 CD2 TRP B 22 -3.555 -7.454 -13.389 1.00 0.00 B ATOM 821 CE2 TRP B 22 -4.239 -8.366 -12.611 1.00 0.00 B ATOM 822 CE3 TRP B 22 -3.205 -6.185 -12.894 1.00 0.00 B ATOM 823 CG TRP B 22 -3.315 -8.051 -14.681 1.00 0.00 B ATOM 824 CH2 TRP B 22 -4.293 -6.849 -10.778 1.00 0.00 B ATOM 825 CZ2 TRP B 22 -4.631 -8.108 -11.292 1.00 0.00 B ATOM 826 CZ3 TRP B 22 -3.604 -5.942 -11.574 1.00 0.00 B ATOM 827 HN TRP B 22 -2.196 -8.522 -18.334 1.00 0.00 B ATOM 828 HA TRP B 22 -4.472 -7.401 -16.843 1.00 0.00 B ATOM 829 HB1 TRP B 22 -2.288 -6.395 -15.584 1.00 0.00 B ATOM 830 HD1 TRP B 22 -3.852 -9.993 -15.434 1.00 0.00 B ATOM 831 HE1 TRP B 22 -4.937 -10.420 -13.066 1.00 0.00 B ATOM 832 HE3 TRP B 22 -2.665 -5.447 -13.488 1.00 0.00 B ATOM 833 HH2 TRP B 22 -4.569 -6.584 -9.758 1.00 0.00 B ATOM 834 HZ2 TRP B 22 -5.171 -8.844 -10.698 1.00 0.00 B ATOM 835 HZ3 TRP B 22 -3.358 -4.972 -11.141 1.00 0.00 B ATOM 836 N TRP B 22 -3.141 -8.463 -18.013 1.00 0.00 B ATOM 837 NE1 TRP B 22 -4.429 -9.509 -13.380 1.00 0.00 B ATOM 838 O TRP B 22 -2.062 -5.756 -18.329 1.00 0.00 B ATOM 839 C HIS B 23 -4.245 -2.895 -17.937 1.00 0.00 B ATOM 840 CA HIS B 23 -4.200 -4.076 -18.907 1.00 0.00 B ATOM 841 CB HIS B 23 -5.299 -4.012 -19.969 1.00 0.00 B ATOM 842 CD2 HIS B 23 -4.091 -2.032 -21.175 1.00 0.00 B ATOM 843 CE1 HIS B 23 -5.697 -1.482 -22.556 1.00 0.00 B ATOM 844 CG HIS B 23 -5.140 -2.876 -20.950 1.00 0.00 B ATOM 845 HN HIS B 23 -5.190 -5.569 -17.843 1.00 0.00 B ATOM 846 HA HIS B 23 -3.240 -4.077 -19.422 1.00 0.00 B ATOM 847 HB1 HIS B 23 -6.265 -3.918 -19.473 1.00 0.00 B ATOM 848 HD1 HIS B 23 -7.037 -2.932 -21.915 1.00 0.00 B ATOM 849 HD2 HIS B 23 -3.137 -2.048 -20.648 1.00 0.00 B ATOM 850 HE1 HIS B 23 -6.250 -0.964 -23.339 1.00 0.00 B ATOM 851 N HIS B 23 -4.275 -5.321 -18.162 1.00 0.00 B ATOM 852 ND1 HIS B 23 -6.138 -2.503 -21.834 1.00 0.00 B ATOM 853 NE2 HIS B 23 -4.429 -1.193 -22.146 1.00 0.00 B ATOM 854 O HIS B 23 -5.179 -2.769 -17.147 1.00 0.00 B ATOM 855 C PHE B 24 -3.202 0.400 -17.984 1.00 0.00 B ATOM 856 CA PHE B 24 -3.132 -0.890 -17.166 1.00 0.00 B ATOM 857 CB PHE B 24 -1.777 -0.958 -16.460 1.00 0.00 B ATOM 858 CD1 PHE B 24 -2.433 -0.071 -14.211 1.00 0.00 B ATOM 859 CD2 PHE B 24 -1.401 -2.187 -14.309 1.00 0.00 B ATOM 860 CE1 PHE B 24 -2.523 -0.181 -12.798 1.00 0.00 B ATOM 861 CE2 PHE B 24 -1.492 -2.295 -12.896 1.00 0.00 B ATOM 862 CG PHE B 24 -1.873 -1.076 -14.936 1.00 0.00 B ATOM 863 CZ PHE B 24 -2.051 -1.290 -12.170 1.00 0.00 B ATOM 864 HN PHE B 24 -2.464 -2.167 -18.671 1.00 0.00 B ATOM 865 HA PHE B 24 -3.976 -0.929 -16.478 1.00 0.00 B ATOM 866 HB1 PHE B 24 -1.202 -0.066 -16.708 1.00 0.00 B ATOM 867 HD1 PHE B 24 -2.810 0.818 -14.714 1.00 0.00 B ATOM 868 HD2 PHE B 24 -0.953 -2.993 -14.889 1.00 0.00 B ATOM 869 HE1 PHE B 24 -2.971 0.626 -12.216 1.00 0.00 B ATOM 870 HE2 PHE B 24 -1.112 -3.186 -12.393 1.00 0.00 B ATOM 871 HZ PHE B 24 -2.119 -1.374 -11.086 1.00 0.00 B ATOM 872 N PHE B 24 -3.221 -2.058 -18.026 1.00 0.00 B ATOM 873 O PHE B 24 -2.351 0.646 -18.839 1.00 0.00 B ATOM 874 C VAL B 25 -4.647 3.567 -17.370 1.00 0.00 B ATOM 875 CA VAL B 25 -4.416 2.453 -18.392 1.00 0.00 B ATOM 876 CB VAL B 25 -5.558 2.321 -19.401 1.00 0.00 B ATOM 877 CG1 VAL B 25 -5.856 3.666 -20.068 1.00 0.00 B ATOM 878 CG2 VAL B 25 -5.246 1.248 -20.446 1.00 0.00 B ATOM 879 HN VAL B 25 -4.911 0.986 -16.997 1.00 0.00 B ATOM 880 HA VAL B 25 -3.500 2.667 -18.943 1.00 0.00 B ATOM 881 HB VAL B 25 -6.451 2.011 -18.860 1.00 0.00 B ATOM 882 HG11 VAL B 25 -5.006 4.335 -19.934 1.00 0.00 B ATOM 883 HG12 VAL B 25 -6.033 3.512 -21.134 1.00 0.00 B ATOM 884 HG13 VAL B 25 -6.743 4.108 -19.615 1.00 0.00 B ATOM 885 HG21 VAL B 25 -4.947 0.328 -19.943 1.00 0.00 B ATOM 886 HG22 VAL B 25 -6.133 1.060 -21.051 1.00 0.00 B ATOM 887 HG23 VAL B 25 -4.434 1.591 -21.088 1.00 0.00 B ATOM 888 N VAL B 25 -4.223 1.193 -17.693 1.00 0.00 B ATOM 889 O VAL B 25 -5.678 3.596 -16.698 1.00 0.00 B ATOM 890 C LEU B 26 -3.279 6.848 -17.050 1.00 0.00 B ATOM 891 CA LEU B 26 -3.754 5.571 -16.353 1.00 0.00 B ATOM 892 CB LEU B 26 -2.992 5.253 -15.065 1.00 0.00 B ATOM 893 CD1 LEU B 26 -4.042 5.671 -12.811 1.00 0.00 B ATOM 894 CD2 LEU B 26 -1.806 6.719 -13.391 1.00 0.00 B ATOM 895 CG LEU B 26 -3.164 6.253 -13.920 1.00 0.00 B ATOM 896 HN LEU B 26 -2.835 4.427 -17.832 1.00 0.00 B ATOM 897 HA LEU B 26 -4.803 5.695 -16.085 1.00 0.00 B ATOM 898 HB1 LEU B 26 -1.930 5.183 -15.303 1.00 0.00 B ATOM 899 HD11 LEU B 26 -3.939 4.586 -12.797 1.00 0.00 B ATOM 900 HD12 LEU B 26 -3.731 6.079 -11.849 1.00 0.00 B ATOM 901 HD13 LEU B 26 -5.083 5.934 -12.997 1.00 0.00 B ATOM 902 HD21 LEU B 26 -1.119 5.873 -13.355 1.00 0.00 B ATOM 903 HD22 LEU B 26 -1.402 7.487 -14.051 1.00 0.00 B ATOM 904 HD23 LEU B 26 -1.928 7.129 -12.388 1.00 0.00 B ATOM 905 HG LEU B 26 -3.677 7.134 -14.308 1.00 0.00 B ATOM 906 N LEU B 26 -3.670 4.458 -17.282 1.00 0.00 B ATOM 907 O LEU B 26 -2.135 7.264 -16.877 1.00 0.00 B ATOM 908 C DPR B 27 -2.999 8.379 -19.774 1.00 0.00 B ATOM 909 CA DPR B 27 -3.893 8.671 -18.566 1.00 0.00 B ATOM 910 CB DPR B 27 -5.242 9.255 -18.952 1.00 0.00 B ATOM 911 CD DPR B 27 -5.571 6.986 -18.070 1.00 0.00 B ATOM 912 CG DPR B 27 -6.239 8.113 -18.840 1.00 0.00 B ATOM 913 HA DPR B 27 -3.371 9.295 -17.984 1.00 0.00 B ATOM 914 HB2 DPR B 27 -5.219 9.656 -19.967 1.00 0.00 B ATOM 915 HB3 DPR B 27 -5.515 10.079 -18.291 1.00 0.00 B ATOM 916 HD2 DPR B 27 -5.584 6.056 -18.638 1.00 0.00 B ATOM 917 HD3 DPR B 27 -6.085 6.790 -17.129 1.00 0.00 B ATOM 918 HG2 DPR B 27 -6.541 7.772 -19.831 1.00 0.00 B ATOM 919 HG3 DPR B 27 -7.141 8.443 -18.327 1.00 0.00 B ATOM 920 N DPR B 27 -4.206 7.451 -17.843 1.00 0.00 B ATOM 921 O DPR B 27 -3.431 7.734 -20.727 1.00 0.00 B ATOM 922 C GLY B 28 0.130 7.508 -20.450 1.00 0.00 B ATOM 923 CA GLY B 28 -0.814 8.670 -20.767 1.00 0.00 B ATOM 924 HN GLY B 28 -1.430 9.396 -18.914 1.00 0.00 B ATOM 925 HA2 GLY B 28 -1.344 8.470 -21.697 1.00 0.00 B ATOM 926 HA1 GLY B 28 -0.236 9.582 -20.918 1.00 0.00 B ATOM 927 N GLY B 28 -1.773 8.870 -19.692 1.00 0.00 B ATOM 928 O GLY B 28 0.996 7.171 -21.255 1.00 0.00 B ATOM 929 C TYR B 29 0.013 4.485 -19.020 1.00 0.00 B ATOM 930 CA TYR B 29 0.754 5.813 -18.843 1.00 0.00 B ATOM 931 CB TYR B 29 1.022 6.038 -17.354 1.00 0.00 B ATOM 932 CD1 TYR B 29 2.489 7.991 -17.979 1.00 0.00 B ATOM 933 CD2 TYR B 29 2.903 6.882 -15.902 1.00 0.00 B ATOM 934 CE1 TYR B 29 3.576 8.898 -17.710 1.00 0.00 B ATOM 935 CE2 TYR B 29 3.989 7.787 -15.634 1.00 0.00 B ATOM 936 CG TYR B 29 2.176 7.001 -17.069 1.00 0.00 B ATOM 937 CZ TYR B 29 4.271 8.751 -16.551 1.00 0.00 B ATOM 938 HN TYR B 29 -0.776 7.210 -18.627 1.00 0.00 B ATOM 939 HA TYR B 29 1.655 5.801 -19.455 1.00 0.00 B ATOM 940 HB1 TYR B 29 1.238 5.078 -16.886 1.00 0.00 B ATOM 941 HD1 TYR B 29 1.916 8.085 -18.900 1.00 0.00 B ATOM 942 HD2 TYR B 29 2.655 6.100 -15.184 1.00 0.00 B ATOM 943 HE1 TYR B 29 3.834 9.683 -18.420 1.00 0.00 B ATOM 944 HE2 TYR B 29 4.570 7.704 -14.715 1.00 0.00 B ATOM 945 HH TYR B 29 5.106 10.136 -15.470 1.00 0.00 B ATOM 946 N TYR B 29 -0.070 6.929 -19.276 1.00 0.00 B ATOM 947 O TYR B 29 -0.962 4.216 -18.320 1.00 0.00 B ATOM 948 OH TYR B 29 5.298 9.607 -16.298 1.00 0.00 B ATOM 949 C LYS B 30 0.903 1.290 -19.899 1.00 0.00 B ATOM 950 CA LYS B 30 -0.097 2.398 -20.237 1.00 0.00 B ATOM 951 CB LYS B 30 -0.610 2.344 -21.678 1.00 0.00 B ATOM 952 CD LYS B 30 -2.123 3.438 -23.372 1.00 0.00 B ATOM 953 CE LYS B 30 -2.725 4.808 -23.697 1.00 0.00 B ATOM 954 CG LYS B 30 -1.752 3.340 -21.891 1.00 0.00 B ATOM 955 HN LYS B 30 1.299 3.917 -20.525 1.00 0.00 B ATOM 956 HA LYS B 30 -0.963 2.293 -19.583 1.00 0.00 B ATOM 957 HB1 LYS B 30 -0.954 1.336 -21.908 1.00 0.00 B ATOM 958 HD1 LYS B 30 -2.837 2.655 -23.625 1.00 0.00 B ATOM 959 HE1 LYS B 30 -3.214 5.215 -22.812 1.00 0.00 B ATOM 960 HG1 LYS B 30 -1.458 4.321 -21.520 1.00 0.00 B ATOM 961 HZ1 LYS B 30 -0.869 5.248 -24.535 1.00 0.00 B ATOM 962 HZ2 LYS B 30 -2.008 6.353 -24.895 1.00 0.00 B ATOM 963 N LYS B 30 0.506 3.691 -19.961 1.00 0.00 B ATOM 964 NZ LYS B 30 -1.674 5.739 -24.162 1.00 0.00 B ATOM 965 O LYS B 30 1.963 1.196 -20.515 1.00 0.00 B ATOM 966 C CYS B 31 0.766 -1.926 -18.994 1.00 0.00 B ATOM 967 CA CYS B 31 1.380 -0.617 -18.491 1.00 0.00 B ATOM 968 CB CYS B 31 1.572 -0.625 -16.973 1.00 0.00 B ATOM 969 HN CYS B 31 -0.335 0.563 -18.422 1.00 0.00 B ATOM 970 HA CYS B 31 2.358 -0.451 -18.943 1.00 0.00 B ATOM 971 HB1 CYS B 31 2.255 -1.434 -16.711 1.00 0.00 B ATOM 972 N CYS B 31 0.529 0.479 -18.920 1.00 0.00 B ATOM 973 O CYS B 31 -0.438 -2.141 -18.866 1.00 0.00 B ATOM 974 SG CYS B 31 2.221 0.937 -16.274 1.00 0.00 B ATOM 975 C GLU B 32 1.872 -5.191 -19.338 1.00 0.00 B ATOM 976 CA GLU B 32 1.180 -4.046 -20.080 1.00 0.00 B ATOM 977 CB GLU B 32 1.432 -4.141 -21.587 1.00 0.00 B ATOM 978 CD GLU B 32 0.640 -3.418 -23.870 1.00 0.00 B ATOM 979 CG GLU B 32 0.471 -3.236 -22.361 1.00 0.00 B ATOM 980 HN GLU B 32 2.600 -2.583 -19.659 1.00 0.00 B ATOM 981 HA GLU B 32 0.106 -4.080 -19.895 1.00 0.00 B ATOM 982 HB1 GLU B 32 1.310 -5.172 -21.917 1.00 0.00 B ATOM 983 HE2 GLU B 32 2.389 -2.741 -23.710 1.00 0.00 B ATOM 984 HG1 GLU B 32 0.652 -2.194 -22.094 1.00 0.00 B ATOM 985 N GLU B 32 1.623 -2.765 -19.557 1.00 0.00 B ATOM 986 O GLU B 32 3.097 -5.303 -19.364 1.00 0.00 B ATOM 987 OE1 GLU B 32 -0.166 -4.114 -24.505 1.00 0.00 B ATOM 988 OE2 GLU B 32 1.653 -2.807 -24.383 1.00 0.00 B ATOM 989 C ILE B 33 1.080 -8.444 -18.579 1.00 0.00 B ATOM 990 CA ILE B 33 1.576 -7.144 -17.943 1.00 0.00 B ATOM 991 CB ILE B 33 1.223 -7.012 -16.459 1.00 0.00 B ATOM 992 CD1 ILE B 33 0.983 -5.331 -14.595 1.00 0.00 B ATOM 993 CG1 ILE B 33 1.709 -5.675 -15.898 1.00 0.00 B ATOM 994 CG2 ILE B 33 1.761 -8.200 -15.659 1.00 0.00 B ATOM 995 HN ILE B 33 0.062 -5.915 -18.675 1.00 0.00 B ATOM 996 HA ILE B 33 2.663 -7.116 -18.019 1.00 0.00 B ATOM 997 HB ILE B 33 0.136 -7.026 -16.365 1.00 0.00 B ATOM 998 HD11 ILE B 33 0.583 -6.243 -14.150 1.00 0.00 B ATOM 999 HD12 ILE B 33 1.681 -4.864 -13.901 1.00 0.00 B ATOM 1000 HD13 ILE B 33 0.165 -4.643 -14.805 1.00 0.00 B ATOM 1001 HG11 ILE B 33 1.540 -4.886 -16.629 1.00 0.00 B ATOM 1002 HG21 ILE B 33 1.472 -9.129 -16.150 1.00 0.00 B ATOM 1003 HG22 ILE B 33 2.848 -8.140 -15.606 1.00 0.00 B ATOM 1004 HG23 ILE B 33 1.345 -8.178 -14.652 1.00 0.00 B ATOM 1005 N ILE B 33 1.058 -6.013 -18.692 1.00 0.00 B ATOM 1006 O ILE B 33 -0.099 -8.564 -18.916 1.00 0.00 B ATOM 1007 C LEU B 34 2.062 -11.787 -18.349 1.00 0.00 B ATOM 1008 CA LEU B 34 1.670 -10.669 -19.318 1.00 0.00 B ATOM 1009 CB LEU B 34 2.310 -10.803 -20.702 1.00 0.00 B ATOM 1010 CD1 LEU B 34 4.467 -12.051 -21.088 1.00 0.00 B ATOM 1011 CD2 LEU B 34 4.282 -9.599 -21.713 1.00 0.00 B ATOM 1012 CG LEU B 34 3.836 -10.699 -20.747 1.00 0.00 B ATOM 1013 HN LEU B 34 2.956 -9.278 -18.452 1.00 0.00 B ATOM 1014 HA LEU B 34 0.590 -10.697 -19.459 1.00 0.00 B ATOM 1015 HB1 LEU B 34 1.894 -10.032 -21.349 1.00 0.00 B ATOM 1016 HD11 LEU B 34 3.754 -12.653 -21.651 1.00 0.00 B ATOM 1017 HD12 LEU B 34 5.363 -11.893 -21.689 1.00 0.00 B ATOM 1018 HD13 LEU B 34 4.734 -12.569 -20.167 1.00 0.00 B ATOM 1019 HD21 LEU B 34 3.458 -8.906 -21.880 1.00 0.00 B ATOM 1020 HD22 LEU B 34 5.127 -9.061 -21.285 1.00 0.00 B ATOM 1021 HD23 LEU B 34 4.578 -10.046 -22.662 1.00 0.00 B ATOM 1022 HG LEU B 34 4.190 -10.420 -19.755 1.00 0.00 B ATOM 1023 N LEU B 34 2.001 -9.383 -18.727 1.00 0.00 B ATOM 1024 O LEU B 34 3.235 -12.139 -18.244 1.00 0.00 B ATOM 1025 C ALA B 35 0.683 -14.682 -17.255 1.00 0.00 B ATOM 1026 CA ALA B 35 1.280 -13.384 -16.709 1.00 0.00 B ATOM 1027 CB ALA B 35 0.685 -12.992 -15.356 1.00 0.00 B ATOM 1028 HN ALA B 35 0.104 -12.021 -17.758 1.00 0.00 B ATOM 1029 HA ALA B 35 2.357 -13.508 -16.597 1.00 0.00 B ATOM 1030 HB1 ALA B 35 -0.350 -12.676 -15.491 1.00 0.00 B ATOM 1031 HB2 ALA B 35 0.717 -13.848 -14.683 1.00 0.00 B ATOM 1032 HB3 ALA B 35 1.263 -12.172 -14.928 1.00 0.00 B ATOM 1033 N ALA B 35 1.056 -12.313 -17.667 1.00 0.00 B ATOM 1034 OT1 ALA B 35 -0.516 -14.756 -17.519 1.00 0.00 B END
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