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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631166 |
6e86   |
30502 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 811 -5.410 27.536 1.612 1.00 0.00 A ATOM 2 CA GLY A 811 -6.181 28.665 0.926 1.00 0.00 A ATOM 3 HT1 GLY A 811 -7.753 29.946 1.297 1.00 0.00 A ATOM 4 HT2 GLY A 811 -6.878 29.601 2.635 1.00 0.00 A ATOM 5 HT3 GLY A 811 -7.919 28.489 2.036 1.00 0.00 A ATOM 6 HA2 GLY A 811 -6.612 28.266 0.005 1.00 0.00 A ATOM 7 HA1 GLY A 811 -5.483 29.462 0.669 1.00 0.00 A ATOM 8 N GLY A 811 -7.261 29.215 1.786 1.00 0.00 A ATOM 9 O GLY A 811 -5.938 26.915 2.539 1.00 0.00 A ATOM 10 C PRO A 812 -2.834 26.452 3.187 1.00 0.00 A ATOM 11 CA PRO A 812 -3.300 26.208 1.736 1.00 0.00 A ATOM 12 CB PRO A 812 -2.090 26.117 0.797 1.00 0.00 A ATOM 13 CD PRO A 812 -3.579 27.739 -0.076 1.00 0.00 A ATOM 14 CG PRO A 812 -2.632 26.633 -0.532 1.00 0.00 A ATOM 15 HA PRO A 812 -3.833 25.255 1.699 1.00 0.00 A ATOM 16 HB2 PRO A 812 -1.297 26.786 1.137 1.00 0.00 A ATOM 17 HB1 PRO A 812 -1.722 25.090 0.734 1.00 0.00 A ATOM 18 HD2 PRO A 812 -3.014 28.651 0.127 1.00 0.00 A ATOM 19 HD1 PRO A 812 -4.324 27.917 -0.853 1.00 0.00 A ATOM 20 HG2 PRO A 812 -1.839 27.017 -1.175 1.00 0.00 A ATOM 21 HG1 PRO A 812 -3.196 25.847 -1.035 1.00 0.00 A ATOM 22 N PRO A 812 -4.169 27.247 1.165 1.00 0.00 A ATOM 23 O PRO A 812 -3.128 27.483 3.796 1.00 0.00 A ATOM 24 C LEU A 813 -2.603 25.047 6.097 1.00 0.00 A ATOM 25 CA LEU A 813 -1.511 25.355 5.051 1.00 0.00 A ATOM 26 CB LEU A 813 -0.617 26.534 5.481 1.00 0.00 A ATOM 27 CD1 LEU A 813 1.278 28.117 5.129 1.00 0.00 A ATOM 28 CD2 LEU A 813 1.376 25.922 4.004 1.00 0.00 A ATOM 29 CG LEU A 813 0.434 27.029 4.469 1.00 0.00 A ATOM 30 HN LEU A 813 -1.817 24.738 3.048 1.00 0.00 A ATOM 31 HA LEU A 813 -0.852 24.486 5.030 1.00 0.00 A ATOM 32 HB2 LEU A 813 -1.259 27.377 5.719 1.00 0.00 A ATOM 33 HB1 LEU A 813 -0.107 26.251 6.405 1.00 0.00 A ATOM 34 HD11 LEU A 813 2.005 28.508 4.417 1.00 0.00 A ATOM 35 HD12 LEU A 813 1.799 27.705 5.994 1.00 0.00 A ATOM 36 HD13 LEU A 813 0.630 28.931 5.457 1.00 0.00 A ATOM 37 HD21 LEU A 813 1.876 25.470 4.862 1.00 0.00 A ATOM 38 HD22 LEU A 813 2.128 26.333 3.331 1.00 0.00 A ATOM 39 HD23 LEU A 813 0.810 25.170 3.459 1.00 0.00 A ATOM 40 HG LEU A 813 -0.065 27.452 3.597 1.00 0.00 A ATOM 41 N LEU A 813 -2.031 25.498 3.681 1.00 0.00 A ATOM 42 O LEU A 813 -3.536 25.821 6.322 1.00 0.00 A ATOM 43 C GLY A 814 -4.741 22.868 7.177 1.00 0.00 A ATOM 44 CA GLY A 814 -3.418 23.389 7.758 1.00 0.00 A ATOM 45 HN GLY A 814 -1.669 23.308 6.517 1.00 0.00 A ATOM 46 HA2 GLY A 814 -2.949 22.573 8.311 1.00 0.00 A ATOM 47 HA1 GLY A 814 -3.643 24.189 8.464 1.00 0.00 A ATOM 48 N GLY A 814 -2.465 23.887 6.749 1.00 0.00 A ATOM 49 O GLY A 814 -5.682 22.602 7.924 1.00 0.00 A ATOM 50 C SER A 815 -5.824 21.386 3.941 1.00 0.00 A ATOM 51 CA SER A 815 -6.025 22.418 5.071 1.00 0.00 A ATOM 52 CB SER A 815 -6.518 23.749 4.489 1.00 0.00 A ATOM 53 HN SER A 815 -4.035 23.035 5.307 1.00 0.00 A ATOM 54 HA SER A 815 -6.779 22.029 5.744 1.00 0.00 A ATOM 55 HB2 SER A 815 -7.461 23.603 3.958 1.00 0.00 A ATOM 56 HB1 SER A 815 -6.677 24.455 5.307 1.00 0.00 A ATOM 57 HG SER A 815 -5.836 25.150 3.298 1.00 0.00 A ATOM 58 N SER A 815 -4.812 22.703 5.849 1.00 0.00 A ATOM 59 O SER A 815 -6.750 21.097 3.180 1.00 0.00 A ATOM 60 OG SER A 815 -5.538 24.270 3.602 1.00 0.00 A ATOM 61 C VAL A 816 -4.795 18.612 2.743 1.00 0.00 A ATOM 62 CA VAL A 816 -4.167 19.999 2.690 1.00 0.00 A ATOM 63 CB VAL A 816 -2.632 19.910 2.753 1.00 0.00 A ATOM 64 CG1 VAL A 816 -2.021 19.046 1.668 1.00 0.00 A ATOM 65 CG2 VAL A 816 -1.976 21.291 2.680 1.00 0.00 A ATOM 66 HN VAL A 816 -3.895 21.033 4.489 1.00 0.00 A ATOM 67 HA VAL A 816 -4.471 20.464 1.754 1.00 0.00 A ATOM 68 HB VAL A 816 -2.358 19.446 3.694 1.00 0.00 A ATOM 69 HG11 VAL A 816 -0.936 19.033 1.794 1.00 0.00 A ATOM 70 HG12 VAL A 816 -2.268 19.451 0.687 1.00 0.00 A ATOM 71 HG13 VAL A 816 -2.399 18.034 1.775 1.00 0.00 A ATOM 72 HG21 VAL A 816 -0.924 21.177 2.922 1.00 0.00 A ATOM 73 HG22 VAL A 816 -2.395 21.977 3.413 1.00 0.00 A ATOM 74 HG23 VAL A 816 -2.102 21.716 1.681 1.00 0.00 A ATOM 75 N VAL A 816 -4.612 20.827 3.811 1.00 0.00 A ATOM 76 O VAL A 816 -4.711 17.944 3.764 1.00 0.00 A ATOM 77 C GLN A 817 -5.292 15.869 0.689 1.00 0.00 A ATOM 78 CA GLN A 817 -6.073 16.874 1.544 1.00 0.00 A ATOM 79 CB GLN A 817 -7.492 17.092 1.000 1.00 0.00 A ATOM 80 CD GLN A 817 -8.284 17.236 -1.427 1.00 0.00 A ATOM 81 CG GLN A 817 -7.604 17.961 -0.270 1.00 0.00 A ATOM 82 HN GLN A 817 -5.399 18.765 0.824 1.00 0.00 A ATOM 83 HA GLN A 817 -6.175 16.439 2.540 1.00 0.00 A ATOM 84 HB2 GLN A 817 -7.915 16.103 0.828 1.00 0.00 A ATOM 85 HB1 GLN A 817 -8.079 17.584 1.768 1.00 0.00 A ATOM 86 HE21 GLN A 817 -6.617 16.186 -1.786 1.00 0.00 A ATOM 87 HE22 GLN A 817 -7.989 15.861 -2.862 1.00 0.00 A ATOM 88 HG2 GLN A 817 -8.146 18.875 -0.027 1.00 0.00 A ATOM 89 HG1 GLN A 817 -6.619 18.273 -0.604 1.00 0.00 A ATOM 90 N GLN A 817 -5.386 18.164 1.637 1.00 0.00 A ATOM 91 NE2 GLN A 817 -7.580 16.330 -2.068 1.00 0.00 A ATOM 92 O GLN A 817 -5.131 16.072 -0.516 1.00 0.00 A ATOM 93 OE1 GLN A 817 -9.441 17.457 -1.761 1.00 0.00 A ATOM 94 C HIS A 818 -4.848 12.456 0.319 1.00 0.00 A ATOM 95 CA HIS A 818 -4.059 13.735 0.591 1.00 0.00 A ATOM 96 CB HIS A 818 -2.710 13.564 1.298 1.00 0.00 A ATOM 97 CD2 HIS A 818 -1.083 15.496 0.932 1.00 0.00 A ATOM 98 CE1 HIS A 818 -0.325 14.968 -1.068 1.00 0.00 A ATOM 99 CG HIS A 818 -1.630 14.310 0.560 1.00 0.00 A ATOM 100 HN HIS A 818 -5.063 14.591 2.267 1.00 0.00 A ATOM 101 HA HIS A 818 -3.813 14.102 -0.409 1.00 0.00 A ATOM 102 HB2 HIS A 818 -2.764 13.910 2.330 1.00 0.00 A ATOM 103 HB1 HIS A 818 -2.440 12.521 1.315 1.00 0.00 A ATOM 104 HD2 HIS A 818 -1.310 16.034 1.836 1.00 0.00 A ATOM 105 HE1 HIS A 818 0.173 15.041 -2.028 1.00 0.00 A ATOM 106 HE2 HIS A 818 0.168 16.810 -0.227 1.00 0.00 A ATOM 107 N HIS A 818 -4.867 14.747 1.280 1.00 0.00 A ATOM 108 ND1 HIS A 818 -1.140 13.970 -0.699 1.00 0.00 A ATOM 109 NE2 HIS A 818 -0.259 15.888 -0.098 1.00 0.00 A ATOM 110 O HIS A 818 -4.605 11.393 0.887 1.00 0.00 A ATOM 111 C VAL A 819 -5.610 10.499 -1.833 1.00 0.00 A ATOM 112 CA VAL A 819 -6.585 11.489 -1.184 1.00 0.00 A ATOM 113 CB VAL A 819 -7.648 12.058 -2.142 1.00 0.00 A ATOM 114 CG1 VAL A 819 -8.435 10.963 -2.862 1.00 0.00 A ATOM 115 CG2 VAL A 819 -8.660 12.883 -1.332 1.00 0.00 A ATOM 116 HN VAL A 819 -5.963 13.506 -0.972 1.00 0.00 A ATOM 117 HA VAL A 819 -7.133 10.962 -0.414 1.00 0.00 A ATOM 118 HB VAL A 819 -7.173 12.701 -2.881 1.00 0.00 A ATOM 119 HG11 VAL A 819 -8.920 10.313 -2.136 1.00 0.00 A ATOM 120 HG12 VAL A 819 -7.774 10.378 -3.503 1.00 0.00 A ATOM 121 HG13 VAL A 819 -9.197 11.428 -3.492 1.00 0.00 A ATOM 122 HG21 VAL A 819 -9.435 13.275 -1.993 1.00 0.00 A ATOM 123 HG22 VAL A 819 -8.172 13.731 -0.849 1.00 0.00 A ATOM 124 HG23 VAL A 819 -9.127 12.258 -0.564 1.00 0.00 A ATOM 125 N VAL A 819 -5.820 12.587 -0.583 1.00 0.00 A ATOM 126 O VAL A 819 -4.886 10.850 -2.764 1.00 0.00 A ATOM 127 C GLY A 820 -3.455 8.045 -0.550 1.00 0.00 A ATOM 128 CA GLY A 820 -4.549 8.263 -1.605 1.00 0.00 A ATOM 129 HN GLY A 820 -6.234 9.045 -0.572 1.00 0.00 A ATOM 130 HA2 GLY A 820 -5.065 7.313 -1.741 1.00 0.00 A ATOM 131 HA1 GLY A 820 -4.054 8.513 -2.542 1.00 0.00 A ATOM 132 N GLY A 820 -5.555 9.281 -1.283 1.00 0.00 A ATOM 133 O GLY A 820 -2.563 7.234 -0.784 1.00 0.00 A ATOM 134 C PHE A 821 -3.144 8.462 3.057 1.00 0.00 A ATOM 135 CA PHE A 821 -2.490 8.530 1.671 1.00 0.00 A ATOM 136 CB PHE A 821 -1.440 9.644 1.609 1.00 0.00 A ATOM 137 CD1 PHE A 821 0.530 9.577 0.011 1.00 0.00 A ATOM 138 CD2 PHE A 821 -1.514 10.694 -0.683 1.00 0.00 A ATOM 139 CE1 PHE A 821 1.154 9.987 -1.185 1.00 0.00 A ATOM 140 CE2 PHE A 821 -0.893 11.117 -1.865 1.00 0.00 A ATOM 141 CG PHE A 821 -0.807 9.932 0.263 1.00 0.00 A ATOM 142 CZ PHE A 821 0.448 10.790 -2.101 1.00 0.00 A ATOM 143 HN PHE A 821 -4.173 9.457 0.723 1.00 0.00 A ATOM 144 HA PHE A 821 -1.964 7.590 1.521 1.00 0.00 A ATOM 145 HB2 PHE A 821 -1.899 10.564 1.954 1.00 0.00 A ATOM 146 HB1 PHE A 821 -0.654 9.396 2.319 1.00 0.00 A ATOM 147 HD1 PHE A 821 1.107 9.083 0.783 1.00 0.00 A ATOM 148 HD2 PHE A 821 -2.520 11.014 -0.474 1.00 0.00 A ATOM 149 HE1 PHE A 821 2.194 9.746 -1.366 1.00 0.00 A ATOM 150 HE2 PHE A 821 -1.421 11.765 -2.551 1.00 0.00 A ATOM 151 HZ PHE A 821 0.942 11.209 -2.962 1.00 0.00 A ATOM 152 N PHE A 821 -3.493 8.712 0.609 1.00 0.00 A ATOM 153 O PHE A 821 -3.248 9.460 3.766 1.00 0.00 A ATOM 154 C LYS A 822 -2.985 6.747 5.758 1.00 0.00 A ATOM 155 CA LYS A 822 -4.154 6.990 4.783 1.00 0.00 A ATOM 156 CB LYS A 822 -5.166 5.829 4.638 1.00 0.00 A ATOM 157 CD LYS A 822 -5.644 3.565 5.851 1.00 0.00 A ATOM 158 CE LYS A 822 -4.230 2.967 5.891 1.00 0.00 A ATOM 159 CG LYS A 822 -5.657 5.100 5.915 1.00 0.00 A ATOM 160 HN LYS A 822 -3.378 6.484 2.844 1.00 0.00 A ATOM 161 HA LYS A 822 -4.699 7.874 5.140 1.00 0.00 A ATOM 162 HB2 LYS A 822 -6.052 6.227 4.149 1.00 0.00 A ATOM 163 HB1 LYS A 822 -4.780 5.132 3.905 1.00 0.00 A ATOM 164 HD2 LYS A 822 -6.198 3.194 6.715 1.00 0.00 A ATOM 165 HD1 LYS A 822 -6.167 3.237 4.948 1.00 0.00 A ATOM 166 HE2 LYS A 822 -3.681 3.300 5.006 1.00 0.00 A ATOM 167 HE1 LYS A 822 -3.715 3.359 6.776 1.00 0.00 A ATOM 168 HG2 LYS A 822 -5.123 5.421 6.804 1.00 0.00 A ATOM 169 HG1 LYS A 822 -6.691 5.387 6.085 1.00 0.00 A ATOM 170 HZ1 LYS A 822 -4.773 1.144 6.774 1.00 0.00 A ATOM 171 HZ2 LYS A 822 -3.346 1.066 5.992 1.00 0.00 A ATOM 172 HZ3 LYS A 822 -4.746 1.076 5.145 1.00 0.00 A ATOM 173 N LYS A 822 -3.599 7.271 3.445 1.00 0.00 A ATOM 174 NZ LYS A 822 -4.275 1.473 5.954 1.00 0.00 A ATOM 175 O LYS A 822 -1.986 6.130 5.379 1.00 0.00 A ATOM 176 C CYS A 823 -1.764 5.712 8.447 1.00 0.00 A ATOM 177 CA CYS A 823 -2.059 7.164 8.013 1.00 0.00 A ATOM 178 CB CYS A 823 -2.519 8.061 9.165 1.00 0.00 A ATOM 179 HN CYS A 823 -3.963 7.689 7.240 1.00 0.00 A ATOM 180 HA CYS A 823 -1.137 7.581 7.606 1.00 0.00 A ATOM 181 HB2 CYS A 823 -2.696 9.070 8.791 1.00 0.00 A ATOM 182 HB1 CYS A 823 -3.462 7.672 9.518 1.00 0.00 A ATOM 183 N CYS A 823 -3.089 7.250 6.983 1.00 0.00 A ATOM 184 O CYS A 823 -2.615 4.822 8.393 1.00 0.00 A ATOM 185 SG CYS A 823 -1.390 8.158 10.587 1.00 0.00 A ATOM 186 C ASP A 824 -0.086 4.261 11.032 1.00 0.00 A ATOM 187 CA ASP A 824 -0.040 4.263 9.498 1.00 0.00 A ATOM 188 CB ASP A 824 1.388 4.033 9.009 1.00 0.00 A ATOM 189 CG ASP A 824 1.386 3.619 7.536 1.00 0.00 A ATOM 190 HN ASP A 824 0.051 6.335 8.924 1.00 0.00 A ATOM 191 HA ASP A 824 -0.654 3.427 9.161 1.00 0.00 A ATOM 192 HB2 ASP A 824 1.986 4.937 9.155 1.00 0.00 A ATOM 193 HB1 ASP A 824 1.839 3.245 9.605 1.00 0.00 A ATOM 194 N ASP A 824 -0.536 5.507 8.903 1.00 0.00 A ATOM 195 O ASP A 824 -0.254 3.203 11.643 1.00 0.00 A ATOM 196 OD1 ASP A 824 1.753 4.457 6.681 1.00 0.00 A ATOM 197 OD2 ASP A 824 1.001 2.466 7.232 1.00 0.00 A ATOM 198 C ASN A 825 -1.409 5.265 13.690 1.00 0.00 A ATOM 199 CA ASN A 825 -0.012 5.564 13.116 1.00 0.00 A ATOM 200 CB ASN A 825 0.432 6.971 13.522 1.00 0.00 A ATOM 201 CG ASN A 825 0.568 7.121 15.031 1.00 0.00 A ATOM 202 HN ASN A 825 0.195 6.254 11.082 1.00 0.00 A ATOM 203 HA ASN A 825 0.686 4.849 13.552 1.00 0.00 A ATOM 204 HB2 ASN A 825 1.397 7.168 13.081 1.00 0.00 A ATOM 205 HB1 ASN A 825 -0.294 7.699 13.153 1.00 0.00 A ATOM 206 HD21 ASN A 825 -0.033 9.051 14.957 1.00 0.00 A ATOM 207 HD22 ASN A 825 0.344 8.385 16.556 1.00 0.00 A ATOM 208 N ASN A 825 0.048 5.432 11.658 1.00 0.00 A ATOM 209 ND2 ASN A 825 0.288 8.289 15.555 1.00 0.00 A ATOM 210 O ASN A 825 -1.550 4.381 14.541 1.00 0.00 A ATOM 211 OD1 ASN A 825 0.932 6.201 15.750 1.00 0.00 A ATOM 212 C CYS A 826 -4.805 5.290 12.802 1.00 0.00 A ATOM 213 CA CYS A 826 -3.784 5.950 13.763 1.00 0.00 A ATOM 214 CB CYS A 826 -4.143 7.368 14.252 1.00 0.00 A ATOM 215 HN CYS A 826 -2.234 6.736 12.564 1.00 0.00 A ATOM 216 HA CYS A 826 -3.775 5.307 14.640 1.00 0.00 A ATOM 217 HB2 CYS A 826 -4.984 7.274 14.945 1.00 0.00 A ATOM 218 HB1 CYS A 826 -3.307 7.801 14.807 1.00 0.00 A ATOM 219 N CYS A 826 -2.428 6.003 13.232 1.00 0.00 A ATOM 220 O CYS A 826 -5.903 4.906 13.217 1.00 0.00 A ATOM 221 SG CYS A 826 -4.644 8.474 12.899 1.00 0.00 A ATOM 222 C GLY A 827 -6.254 5.326 9.832 1.00 0.00 A ATOM 223 CA GLY A 827 -5.213 4.437 10.506 1.00 0.00 A ATOM 224 HN GLY A 827 -3.556 5.516 11.230 1.00 0.00 A ATOM 225 HA2 GLY A 827 -4.527 4.063 9.756 1.00 0.00 A ATOM 226 HA1 GLY A 827 -5.712 3.583 10.944 1.00 0.00 A ATOM 227 N GLY A 827 -4.432 5.123 11.527 1.00 0.00 A ATOM 228 O GLY A 827 -7.091 4.823 9.080 1.00 0.00 A ATOM 229 C ILE A 828 -6.979 7.658 7.980 1.00 0.00 A ATOM 230 CA ILE A 828 -7.132 7.602 9.499 1.00 0.00 A ATOM 231 CB ILE A 828 -6.989 8.993 10.144 1.00 0.00 A ATOM 232 CD1 ILE A 828 -8.256 11.220 10.483 1.00 0.00 A ATOM 233 CG1 ILE A 828 -8.062 9.971 9.612 1.00 0.00 A ATOM 234 CG2 ILE A 828 -5.594 9.590 9.917 1.00 0.00 A ATOM 235 HN ILE A 828 -5.534 6.997 10.742 1.00 0.00 A ATOM 236 HA ILE A 828 -8.127 7.237 9.725 1.00 0.00 A ATOM 237 HB ILE A 828 -7.142 8.870 11.218 1.00 0.00 A ATOM 238 HD11 ILE A 828 -7.353 11.828 10.483 1.00 0.00 A ATOM 239 HD12 ILE A 828 -8.496 10.925 11.502 1.00 0.00 A ATOM 240 HD13 ILE A 828 -9.078 11.814 10.081 1.00 0.00 A ATOM 241 HG12 ILE A 828 -7.799 10.278 8.605 1.00 0.00 A ATOM 242 HG11 ILE A 828 -9.021 9.467 9.542 1.00 0.00 A ATOM 243 HG21 ILE A 828 -4.812 8.928 10.278 1.00 0.00 A ATOM 244 HG22 ILE A 828 -5.527 10.511 10.480 1.00 0.00 A ATOM 245 HG23 ILE A 828 -5.403 9.796 8.868 1.00 0.00 A ATOM 246 N ILE A 828 -6.220 6.638 10.096 1.00 0.00 A ATOM 247 O ILE A 828 -5.878 7.687 7.438 1.00 0.00 A ATOM 248 C GLU A 829 -7.508 9.177 5.415 1.00 0.00 A ATOM 249 CA GLU A 829 -8.243 7.916 5.873 1.00 0.00 A ATOM 250 CB GLU A 829 -9.711 8.012 5.429 1.00 0.00 A ATOM 251 CD GLU A 829 -12.116 8.808 5.867 1.00 0.00 A ATOM 252 CG GLU A 829 -10.725 8.509 6.473 1.00 0.00 A ATOM 253 HN GLU A 829 -8.952 7.792 7.838 1.00 0.00 A ATOM 254 HA GLU A 829 -7.789 7.066 5.377 1.00 0.00 A ATOM 255 HB2 GLU A 829 -9.727 8.708 4.602 1.00 0.00 A ATOM 256 HB1 GLU A 829 -10.014 7.050 5.029 1.00 0.00 A ATOM 257 HG2 GLU A 829 -10.832 7.751 7.255 1.00 0.00 A ATOM 258 HG1 GLU A 829 -10.327 9.416 6.937 1.00 0.00 A ATOM 259 N GLU A 829 -8.119 7.715 7.305 1.00 0.00 A ATOM 260 O GLU A 829 -7.406 10.128 6.191 1.00 0.00 A ATOM 261 OE1 GLU A 829 -12.612 8.027 5.017 1.00 0.00 A ATOM 262 OE2 GLU A 829 -12.744 9.821 6.264 1.00 0.00 A ATOM 263 C PRO A 830 -6.091 11.577 4.320 1.00 0.00 A ATOM 264 CA PRO A 830 -6.441 10.332 3.492 1.00 0.00 A ATOM 265 CB PRO A 830 -7.445 10.597 2.393 1.00 0.00 A ATOM 266 CD PRO A 830 -7.422 8.313 3.051 1.00 0.00 A ATOM 267 CG PRO A 830 -7.990 9.239 1.983 1.00 0.00 A ATOM 268 HA PRO A 830 -5.525 9.959 3.060 1.00 0.00 A ATOM 269 HB2 PRO A 830 -8.270 11.203 2.761 1.00 0.00 A ATOM 270 HB1 PRO A 830 -6.935 11.041 1.576 1.00 0.00 A ATOM 271 HD2 PRO A 830 -8.162 7.562 3.304 1.00 0.00 A ATOM 272 HD1 PRO A 830 -6.535 7.834 2.637 1.00 0.00 A ATOM 273 HG2 PRO A 830 -9.073 9.294 2.016 1.00 0.00 A ATOM 274 HG1 PRO A 830 -7.650 8.940 0.991 1.00 0.00 A ATOM 275 N PRO A 830 -7.026 9.190 4.156 1.00 0.00 A ATOM 276 O PRO A 830 -6.921 12.471 4.507 1.00 0.00 A ATOM 277 C ILE A 831 -4.702 14.025 5.454 1.00 0.00 A ATOM 278 CA ILE A 831 -4.336 12.577 5.789 1.00 0.00 A ATOM 279 CB ILE A 831 -2.812 12.390 5.956 1.00 0.00 A ATOM 280 CD1 ILE A 831 -1.121 10.529 6.305 1.00 0.00 A ATOM 281 CG1 ILE A 831 -2.529 11.021 6.617 1.00 0.00 A ATOM 282 CG2 ILE A 831 -2.163 13.532 6.768 1.00 0.00 A ATOM 283 HN ILE A 831 -4.225 10.859 4.529 1.00 0.00 A ATOM 284 HA ILE A 831 -4.808 12.353 6.747 1.00 0.00 A ATOM 285 HB ILE A 831 -2.366 12.401 4.960 1.00 0.00 A ATOM 286 HD11 ILE A 831 -1.033 10.339 5.236 1.00 0.00 A ATOM 287 HD12 ILE A 831 -0.926 9.611 6.854 1.00 0.00 A ATOM 288 HD13 ILE A 831 -0.378 11.268 6.599 1.00 0.00 A ATOM 289 HG12 ILE A 831 -2.672 11.084 7.693 1.00 0.00 A ATOM 290 HG11 ILE A 831 -3.219 10.256 6.256 1.00 0.00 A ATOM 291 HG21 ILE A 831 -2.231 14.482 6.231 1.00 0.00 A ATOM 292 HG22 ILE A 831 -1.107 13.333 6.952 1.00 0.00 A ATOM 293 HG23 ILE A 831 -2.662 13.638 7.730 1.00 0.00 A ATOM 294 N ILE A 831 -4.846 11.616 4.801 1.00 0.00 A ATOM 295 O ILE A 831 -4.614 14.461 4.301 1.00 0.00 A ATOM 296 C GLN A 832 -4.577 17.108 7.089 1.00 0.00 A ATOM 297 CA GLN A 832 -5.548 16.149 6.380 1.00 0.00 A ATOM 298 CB GLN A 832 -6.980 16.294 6.919 1.00 0.00 A ATOM 299 CD GLN A 832 -8.345 15.760 4.811 1.00 0.00 A ATOM 300 CG GLN A 832 -8.014 15.368 6.252 1.00 0.00 A ATOM 301 HN GLN A 832 -5.100 14.346 7.420 1.00 0.00 A ATOM 302 HA GLN A 832 -5.578 16.418 5.325 1.00 0.00 A ATOM 303 HB2 GLN A 832 -6.981 16.097 7.993 1.00 0.00 A ATOM 304 HB1 GLN A 832 -7.293 17.323 6.759 1.00 0.00 A ATOM 305 HE21 GLN A 832 -7.951 13.906 4.105 1.00 0.00 A ATOM 306 HE22 GLN A 832 -8.617 15.066 2.950 1.00 0.00 A ATOM 307 HG2 GLN A 832 -7.681 14.332 6.294 1.00 0.00 A ATOM 308 HG1 GLN A 832 -8.936 15.418 6.829 1.00 0.00 A ATOM 309 N GLN A 832 -5.107 14.760 6.494 1.00 0.00 A ATOM 310 NE2 GLN A 832 -8.290 14.839 3.874 1.00 0.00 A ATOM 311 O GLN A 832 -4.057 16.814 8.166 1.00 0.00 A ATOM 312 OE1 GLN A 832 -8.690 16.893 4.505 1.00 0.00 A ATOM 313 C GLY A 833 -2.241 19.613 6.376 1.00 0.00 A ATOM 314 CA GLY A 833 -3.587 19.395 7.039 1.00 0.00 A ATOM 315 HN GLY A 833 -4.717 18.377 5.541 1.00 0.00 A ATOM 316 HA2 GLY A 833 -4.167 20.294 6.982 1.00 0.00 A ATOM 317 HA1 GLY A 833 -3.376 19.214 8.079 1.00 0.00 A ATOM 318 N GLY A 833 -4.358 18.279 6.486 1.00 0.00 A ATOM 319 O GLY A 833 -1.989 20.670 5.801 1.00 0.00 A ATOM 320 C VAL A 834 0.156 16.875 5.879 1.00 0.00 A ATOM 321 CA VAL A 834 -0.073 18.392 5.921 1.00 0.00 A ATOM 322 CB VAL A 834 0.918 19.132 6.841 1.00 0.00 A ATOM 323 CG1 VAL A 834 1.019 18.536 8.241 1.00 0.00 A ATOM 324 CG2 VAL A 834 2.335 19.246 6.275 1.00 0.00 A ATOM 325 HN VAL A 834 -1.704 17.828 7.062 1.00 0.00 A ATOM 326 HA VAL A 834 -0.017 18.803 4.918 1.00 0.00 A ATOM 327 HB VAL A 834 0.509 20.127 6.977 1.00 0.00 A ATOM 328 HG11 VAL A 834 1.603 19.202 8.876 1.00 0.00 A ATOM 329 HG12 VAL A 834 1.504 17.561 8.186 1.00 0.00 A ATOM 330 HG13 VAL A 834 0.014 18.437 8.651 1.00 0.00 A ATOM 331 HG21 VAL A 834 2.313 19.819 5.352 1.00 0.00 A ATOM 332 HG22 VAL A 834 2.749 18.255 6.099 1.00 0.00 A ATOM 333 HG23 VAL A 834 2.976 19.772 6.983 1.00 0.00 A ATOM 334 N VAL A 834 -1.414 18.580 6.462 1.00 0.00 A ATOM 335 O VAL A 834 -0.221 16.188 6.833 1.00 0.00 A ATOM 336 C ARG A 835 2.523 14.774 5.396 1.00 0.00 A ATOM 337 CA ARG A 835 1.120 14.894 4.807 1.00 0.00 A ATOM 338 CB ARG A 835 0.959 14.288 3.407 1.00 0.00 A ATOM 339 CD ARG A 835 0.879 12.191 1.986 1.00 0.00 A ATOM 340 CG ARG A 835 1.275 12.787 3.336 1.00 0.00 A ATOM 341 CZ ARG A 835 2.862 12.120 0.471 1.00 0.00 A ATOM 342 HN ARG A 835 1.056 16.922 4.059 1.00 0.00 A ATOM 343 HA ARG A 835 0.458 14.341 5.478 1.00 0.00 A ATOM 344 HB2 ARG A 835 -0.083 14.423 3.119 1.00 0.00 A ATOM 345 HB1 ARG A 835 1.587 14.819 2.695 1.00 0.00 A ATOM 346 HD2 ARG A 835 0.948 11.112 2.062 1.00 0.00 A ATOM 347 HD1 ARG A 835 -0.161 12.428 1.779 1.00 0.00 A ATOM 348 HE ARG A 835 1.333 13.391 0.291 1.00 0.00 A ATOM 349 HG2 ARG A 835 2.340 12.619 3.491 1.00 0.00 A ATOM 350 HG1 ARG A 835 0.715 12.265 4.113 1.00 0.00 A ATOM 351 HH11 ARG A 835 2.892 10.634 1.836 1.00 0.00 A ATOM 352 HH12 ARG A 835 4.253 10.688 0.750 1.00 0.00 A ATOM 353 HH21 ARG A 835 3.145 13.373 -1.078 1.00 0.00 A ATOM 354 HH22 ARG A 835 4.365 12.160 -0.857 1.00 0.00 A ATOM 355 N ARG A 835 0.714 16.316 4.800 1.00 0.00 A ATOM 356 NE ARG A 835 1.728 12.666 0.876 1.00 0.00 A ATOM 357 NH1 ARG A 835 3.377 11.087 1.060 1.00 0.00 A ATOM 358 NH2 ARG A 835 3.514 12.603 -0.547 1.00 0.00 A ATOM 359 O ARG A 835 3.280 15.739 5.344 1.00 0.00 A ATOM 360 C TRP A 836 4.774 12.081 5.691 1.00 0.00 A ATOM 361 CA TRP A 836 4.244 13.322 6.373 1.00 0.00 A ATOM 362 CB TRP A 836 4.320 13.233 7.889 1.00 0.00 A ATOM 363 CD1 TRP A 836 3.170 15.241 8.987 1.00 0.00 A ATOM 364 CD2 TRP A 836 5.395 15.440 8.824 1.00 0.00 A ATOM 365 CE2 TRP A 836 4.949 16.540 9.604 1.00 0.00 A ATOM 366 CE3 TRP A 836 6.770 15.365 8.542 1.00 0.00 A ATOM 367 CG TRP A 836 4.261 14.575 8.544 1.00 0.00 A ATOM 368 CH2 TRP A 836 7.219 17.283 9.974 1.00 0.00 A ATOM 369 CZ2 TRP A 836 5.837 17.456 10.181 1.00 0.00 A ATOM 370 CZ3 TRP A 836 7.679 16.254 9.133 1.00 0.00 A ATOM 371 HN TRP A 836 2.226 12.827 5.850 1.00 0.00 A ATOM 372 HA TRP A 836 4.897 14.146 6.092 1.00 0.00 A ATOM 373 HB2 TRP A 836 3.604 12.522 8.297 1.00 0.00 A ATOM 374 HB1 TRP A 836 5.290 12.811 8.142 1.00 0.00 A ATOM 375 HD1 TRP A 836 2.150 14.879 8.916 1.00 0.00 A ATOM 376 HE1 TRP A 836 2.953 17.077 10.043 1.00 0.00 A ATOM 377 HE3 TRP A 836 7.121 14.598 7.875 1.00 0.00 A ATOM 378 HH2 TRP A 836 7.933 17.946 10.438 1.00 0.00 A ATOM 379 HZ2 TRP A 836 5.453 18.265 10.785 1.00 0.00 A ATOM 380 HZ3 TRP A 836 8.737 16.143 8.939 1.00 0.00 A ATOM 381 N TRP A 836 2.883 13.597 5.903 1.00 0.00 A ATOM 382 NE1 TRP A 836 3.580 16.413 9.608 1.00 0.00 A ATOM 383 O TRP A 836 4.460 10.966 6.098 1.00 0.00 A ATOM 384 C HIS A 837 7.383 10.754 4.374 1.00 0.00 A ATOM 385 CA HIS A 837 6.097 11.287 3.755 1.00 0.00 A ATOM 386 CB HIS A 837 6.358 11.918 2.379 1.00 0.00 A ATOM 387 CD2 HIS A 837 8.179 10.742 1.036 1.00 0.00 A ATOM 388 CE1 HIS A 837 6.936 9.357 -0.152 1.00 0.00 A ATOM 389 CG HIS A 837 6.871 10.942 1.354 1.00 0.00 A ATOM 390 HN HIS A 837 5.832 13.271 4.472 1.00 0.00 A ATOM 391 HA HIS A 837 5.396 10.454 3.644 1.00 0.00 A ATOM 392 HB2 HIS A 837 5.439 12.371 2.012 1.00 0.00 A ATOM 393 HB1 HIS A 837 7.083 12.719 2.480 1.00 0.00 A ATOM 394 HD2 HIS A 837 9.029 11.258 1.470 1.00 0.00 A ATOM 395 HE1 HIS A 837 6.648 8.574 -0.846 1.00 0.00 A ATOM 396 HE2 HIS A 837 9.028 9.338 -0.347 1.00 0.00 A ATOM 397 N HIS A 837 5.535 12.312 4.627 1.00 0.00 A ATOM 398 ND1 HIS A 837 6.080 10.074 0.599 1.00 0.00 A ATOM 399 NE2 HIS A 837 8.203 9.740 0.088 1.00 0.00 A ATOM 400 O HIS A 837 8.367 11.486 4.496 1.00 0.00 A ATOM 401 C CYS A 838 9.751 8.907 4.216 1.00 0.00 A ATOM 402 CA CYS A 838 8.607 8.836 5.245 1.00 0.00 A ATOM 403 CB CYS A 838 8.266 7.390 5.560 1.00 0.00 A ATOM 404 HN CYS A 838 6.547 8.942 4.727 1.00 0.00 A ATOM 405 HA CYS A 838 8.940 9.328 6.161 1.00 0.00 A ATOM 406 HB2 CYS A 838 7.445 7.055 4.934 1.00 0.00 A ATOM 407 HB1 CYS A 838 9.147 6.796 5.362 1.00 0.00 A ATOM 408 N CYS A 838 7.395 9.491 4.776 1.00 0.00 A ATOM 409 O CYS A 838 9.591 8.492 3.066 1.00 0.00 A ATOM 410 SG CYS A 838 7.826 7.198 7.288 1.00 0.00 A ATOM 411 C GLN A 839 12.883 8.437 3.425 1.00 0.00 A ATOM 412 CA GLN A 839 12.036 9.681 3.727 1.00 0.00 A ATOM 413 CB GLN A 839 12.930 10.787 4.302 1.00 0.00 A ATOM 414 CD GLN A 839 13.030 13.376 4.319 1.00 0.00 A ATOM 415 CG GLN A 839 12.164 12.119 4.439 1.00 0.00 A ATOM 416 HN GLN A 839 11.008 9.705 5.601 1.00 0.00 A ATOM 417 HA GLN A 839 11.628 10.032 2.783 1.00 0.00 A ATOM 418 HB2 GLN A 839 13.318 10.460 5.266 1.00 0.00 A ATOM 419 HB1 GLN A 839 13.778 10.910 3.634 1.00 0.00 A ATOM 420 HE21 GLN A 839 11.928 14.427 5.681 1.00 0.00 A ATOM 421 HE22 GLN A 839 13.187 15.299 4.833 1.00 0.00 A ATOM 422 HG2 GLN A 839 11.410 12.176 3.654 1.00 0.00 A ATOM 423 HG1 GLN A 839 11.642 12.127 5.391 1.00 0.00 A ATOM 424 N GLN A 839 10.914 9.423 4.635 1.00 0.00 A ATOM 425 NE2 GLN A 839 12.710 14.433 5.035 1.00 0.00 A ATOM 426 O GLN A 839 13.421 8.315 2.323 1.00 0.00 A ATOM 427 OE1 GLN A 839 13.986 13.452 3.555 1.00 0.00 A ATOM 428 C ASP A 840 13.185 5.038 4.073 1.00 0.00 A ATOM 429 CA ASP A 840 13.920 6.371 4.297 1.00 0.00 A ATOM 430 CB ASP A 840 14.766 6.315 5.569 1.00 0.00 A ATOM 431 CG ASP A 840 15.868 5.236 5.512 1.00 0.00 A ATOM 432 HN ASP A 840 12.519 7.677 5.268 1.00 0.00 A ATOM 433 HA ASP A 840 14.600 6.511 3.457 1.00 0.00 A ATOM 434 HB2 ASP A 840 15.234 7.290 5.715 1.00 0.00 A ATOM 435 HB1 ASP A 840 14.093 6.143 6.408 1.00 0.00 A ATOM 436 N ASP A 840 13.013 7.528 4.398 1.00 0.00 A ATOM 437 O ASP A 840 13.719 4.138 3.420 1.00 0.00 A ATOM 438 OD1 ASP A 840 15.981 4.433 6.469 1.00 0.00 A ATOM 439 OD2 ASP A 840 16.664 5.221 4.541 1.00 0.00 A ATOM 440 C CYS A 841 10.794 3.642 2.776 1.00 0.00 A ATOM 441 CA CYS A 841 11.094 3.759 4.301 1.00 0.00 A ATOM 442 CB CYS A 841 9.856 3.790 5.215 1.00 0.00 A ATOM 443 HN CYS A 841 11.561 5.676 5.115 1.00 0.00 A ATOM 444 HA CYS A 841 11.676 2.886 4.593 1.00 0.00 A ATOM 445 HB2 CYS A 841 9.188 4.602 4.943 1.00 0.00 A ATOM 446 HB1 CYS A 841 9.315 2.861 5.056 1.00 0.00 A ATOM 447 N CYS A 841 11.944 4.922 4.566 1.00 0.00 A ATOM 448 O CYS A 841 10.580 4.668 2.119 1.00 0.00 A ATOM 449 SG CYS A 841 10.350 3.872 6.979 1.00 0.00 A ATOM 450 C PRO A 842 9.409 2.604 0.065 1.00 0.00 A ATOM 451 CA PRO A 842 10.747 2.234 0.731 1.00 0.00 A ATOM 452 CB PRO A 842 11.093 0.753 0.522 1.00 0.00 A ATOM 453 CD PRO A 842 10.751 1.133 2.858 1.00 0.00 A ATOM 454 CG PRO A 842 10.517 0.086 1.768 1.00 0.00 A ATOM 455 HA PRO A 842 11.544 2.836 0.299 1.00 0.00 A ATOM 456 HB2 PRO A 842 10.660 0.345 -0.392 1.00 0.00 A ATOM 457 HB1 PRO A 842 12.179 0.631 0.515 1.00 0.00 A ATOM 458 HD2 PRO A 842 9.956 1.082 3.602 1.00 0.00 A ATOM 459 HD1 PRO A 842 11.707 0.944 3.335 1.00 0.00 A ATOM 460 HG2 PRO A 842 9.448 -0.083 1.635 1.00 0.00 A ATOM 461 HG1 PRO A 842 11.024 -0.853 1.994 1.00 0.00 A ATOM 462 N PRO A 842 10.776 2.425 2.185 1.00 0.00 A ATOM 463 O PRO A 842 8.365 2.454 0.702 1.00 0.00 A ATOM 464 C PRO A 843 7.123 2.126 -2.002 1.00 0.00 A ATOM 465 CA PRO A 843 8.163 3.258 -1.998 1.00 0.00 A ATOM 466 CB PRO A 843 8.643 3.541 -3.427 1.00 0.00 A ATOM 467 CD PRO A 843 10.563 3.282 -2.053 1.00 0.00 A ATOM 468 CG PRO A 843 10.039 4.116 -3.220 1.00 0.00 A ATOM 469 HA PRO A 843 7.708 4.160 -1.588 1.00 0.00 A ATOM 470 HB2 PRO A 843 8.722 2.608 -3.988 1.00 0.00 A ATOM 471 HB1 PRO A 843 7.985 4.238 -3.939 1.00 0.00 A ATOM 472 HD2 PRO A 843 11.011 2.361 -2.430 1.00 0.00 A ATOM 473 HD1 PRO A 843 11.302 3.869 -1.506 1.00 0.00 A ATOM 474 HG2 PRO A 843 10.661 4.007 -4.107 1.00 0.00 A ATOM 475 HG1 PRO A 843 9.967 5.162 -2.922 1.00 0.00 A ATOM 476 N PRO A 843 9.392 2.969 -1.236 1.00 0.00 A ATOM 477 O PRO A 843 5.921 2.381 -2.041 1.00 0.00 A ATOM 478 C GLU A 844 5.813 -0.228 -0.520 1.00 0.00 A ATOM 479 CA GLU A 844 6.702 -0.306 -1.776 1.00 0.00 A ATOM 480 CB GLU A 844 7.580 -1.572 -1.782 1.00 0.00 A ATOM 481 CD GLU A 844 7.643 -4.142 -1.865 1.00 0.00 A ATOM 482 CG GLU A 844 6.768 -2.876 -1.704 1.00 0.00 A ATOM 483 HN GLU A 844 8.571 0.726 -1.994 1.00 0.00 A ATOM 484 HA GLU A 844 6.045 -0.346 -2.642 1.00 0.00 A ATOM 485 HB2 GLU A 844 8.168 -1.565 -2.701 1.00 0.00 A ATOM 486 HB1 GLU A 844 8.271 -1.534 -0.937 1.00 0.00 A ATOM 487 HG2 GLU A 844 6.242 -2.910 -0.746 1.00 0.00 A ATOM 488 HG1 GLU A 844 6.013 -2.866 -2.495 1.00 0.00 A ATOM 489 N GLU A 844 7.574 0.870 -1.908 1.00 0.00 A ATOM 490 O GLU A 844 4.622 -0.540 -0.580 1.00 0.00 A ATOM 491 OE1 GLU A 844 7.510 -5.081 -1.041 1.00 0.00 A ATOM 492 OE2 GLU A 844 8.448 -4.231 -2.826 1.00 0.00 A ATOM 493 C MET A 845 4.933 1.935 1.791 1.00 0.00 A ATOM 494 CA MET A 845 5.626 0.562 1.829 1.00 0.00 A ATOM 495 CB MET A 845 6.564 0.482 3.047 1.00 0.00 A ATOM 496 CE MET A 845 5.424 -1.374 5.652 1.00 0.00 A ATOM 497 CG MET A 845 7.009 -0.952 3.363 1.00 0.00 A ATOM 498 HN MET A 845 7.340 0.554 0.529 1.00 0.00 A ATOM 499 HA MET A 845 4.854 -0.192 1.962 1.00 0.00 A ATOM 500 HB2 MET A 845 7.445 1.101 2.870 1.00 0.00 A ATOM 501 HB1 MET A 845 6.044 0.875 3.919 1.00 0.00 A ATOM 502 HE1 MET A 845 5.013 -0.369 5.569 1.00 0.00 A ATOM 503 HE2 MET A 845 6.358 -1.346 6.216 1.00 0.00 A ATOM 504 HE3 MET A 845 4.707 -1.996 6.189 1.00 0.00 A ATOM 505 HG2 MET A 845 7.433 -1.395 2.461 1.00 0.00 A ATOM 506 HG1 MET A 845 7.802 -0.904 4.112 1.00 0.00 A ATOM 507 N MET A 845 6.368 0.268 0.593 1.00 0.00 A ATOM 508 O MET A 845 3.764 2.032 2.156 1.00 0.00 A ATOM 509 SD MET A 845 5.715 -2.065 3.997 1.00 0.00 A ATOM 510 C SER A 846 4.415 4.814 2.536 1.00 0.00 A ATOM 511 CA SER A 846 5.314 4.414 1.355 1.00 0.00 A ATOM 512 CB SER A 846 4.773 4.853 -0.006 1.00 0.00 A ATOM 513 HN SER A 846 6.610 2.762 1.084 1.00 0.00 A ATOM 514 HA SER A 846 6.252 4.957 1.492 1.00 0.00 A ATOM 515 HB2 SER A 846 5.477 4.551 -0.782 1.00 0.00 A ATOM 516 HB1 SER A 846 3.814 4.382 -0.190 1.00 0.00 A ATOM 517 HG SER A 846 4.388 6.551 -0.938 1.00 0.00 A ATOM 518 N SER A 846 5.664 2.981 1.371 1.00 0.00 A ATOM 519 O SER A 846 3.182 4.876 2.456 1.00 0.00 A ATOM 520 OG SER A 846 4.632 6.264 -0.035 1.00 0.00 A ATOM 521 C LEU A 847 4.085 6.692 5.167 1.00 0.00 A ATOM 522 CA LEU A 847 4.449 5.212 4.977 1.00 0.00 A ATOM 523 CB LEU A 847 5.382 4.710 6.082 1.00 0.00 A ATOM 524 CD1 LEU A 847 6.731 2.600 6.088 1.00 0.00 A ATOM 525 CD2 LEU A 847 4.663 2.674 7.528 1.00 0.00 A ATOM 526 CG LEU A 847 5.325 3.168 6.239 1.00 0.00 A ATOM 527 HN LEU A 847 6.085 4.965 3.650 1.00 0.00 A ATOM 528 HA LEU A 847 3.526 4.641 5.019 1.00 0.00 A ATOM 529 HB2 LEU A 847 6.406 5.007 5.856 1.00 0.00 A ATOM 530 HB1 LEU A 847 5.142 5.250 6.997 1.00 0.00 A ATOM 531 HD11 LEU A 847 7.414 3.121 6.756 1.00 0.00 A ATOM 532 HD12 LEU A 847 7.053 2.755 5.058 1.00 0.00 A ATOM 533 HD13 LEU A 847 6.738 1.527 6.296 1.00 0.00 A ATOM 534 HD21 LEU A 847 5.318 1.993 8.074 1.00 0.00 A ATOM 535 HD22 LEU A 847 3.778 2.101 7.250 1.00 0.00 A ATOM 536 HD23 LEU A 847 4.339 3.506 8.150 1.00 0.00 A ATOM 537 HG LEU A 847 4.762 2.715 5.437 1.00 0.00 A ATOM 538 N LEU A 847 5.078 4.962 3.686 1.00 0.00 A ATOM 539 O LEU A 847 4.749 7.571 4.610 1.00 0.00 A ATOM 540 C ASP A 848 1.994 8.567 7.579 1.00 0.00 A ATOM 541 CA ASP A 848 2.533 8.320 6.169 1.00 0.00 A ATOM 542 CB ASP A 848 1.437 8.694 5.173 1.00 0.00 A ATOM 543 CG ASP A 848 1.847 8.593 3.702 1.00 0.00 A ATOM 544 HN ASP A 848 2.605 6.221 6.511 1.00 0.00 A ATOM 545 HA ASP A 848 3.357 9.000 6.010 1.00 0.00 A ATOM 546 HB2 ASP A 848 0.555 8.077 5.363 1.00 0.00 A ATOM 547 HB1 ASP A 848 1.170 9.728 5.368 1.00 0.00 A ATOM 548 N ASP A 848 3.040 6.965 5.964 1.00 0.00 A ATOM 549 O ASP A 848 1.435 7.663 8.207 1.00 0.00 A ATOM 550 OD1 ASP A 848 1.409 7.621 3.042 1.00 0.00 A ATOM 551 OD2 ASP A 848 2.509 9.534 3.210 1.00 0.00 A ATOM 552 C PHE A 849 0.846 11.622 9.228 1.00 0.00 A ATOM 553 CA PHE A 849 1.595 10.281 9.324 1.00 0.00 A ATOM 554 CB PHE A 849 2.731 10.365 10.362 1.00 0.00 A ATOM 555 CD1 PHE A 849 3.365 8.350 11.739 1.00 0.00 A ATOM 556 CD2 PHE A 849 4.497 8.666 9.619 1.00 0.00 A ATOM 557 CE1 PHE A 849 4.032 7.126 11.928 1.00 0.00 A ATOM 558 CE2 PHE A 849 5.172 7.456 9.820 1.00 0.00 A ATOM 559 CG PHE A 849 3.549 9.102 10.567 1.00 0.00 A ATOM 560 CZ PHE A 849 4.929 6.652 10.955 1.00 0.00 A ATOM 561 HN PHE A 849 2.619 10.484 7.460 1.00 0.00 A ATOM 562 HA PHE A 849 0.878 9.546 9.689 1.00 0.00 A ATOM 563 HB2 PHE A 849 3.409 11.189 10.154 1.00 0.00 A ATOM 564 HB1 PHE A 849 2.256 10.608 11.308 1.00 0.00 A ATOM 565 HD1 PHE A 849 2.702 8.720 12.500 1.00 0.00 A ATOM 566 HD2 PHE A 849 4.705 9.227 8.713 1.00 0.00 A ATOM 567 HE1 PHE A 849 3.842 6.551 12.821 1.00 0.00 A ATOM 568 HE2 PHE A 849 5.879 7.169 9.069 1.00 0.00 A ATOM 569 HZ PHE A 849 5.426 5.687 11.092 1.00 0.00 A ATOM 570 N PHE A 849 2.110 9.822 8.031 1.00 0.00 A ATOM 571 O PHE A 849 1.176 12.471 8.394 1.00 0.00 A ATOM 572 C CYS A 850 0.112 14.189 10.928 1.00 0.00 A ATOM 573 CA CYS A 850 -0.806 13.114 10.293 1.00 0.00 A ATOM 574 CB CYS A 850 -2.040 12.888 11.181 1.00 0.00 A ATOM 575 HN CYS A 850 -0.527 11.047 10.611 1.00 0.00 A ATOM 576 HA CYS A 850 -1.120 13.486 9.320 1.00 0.00 A ATOM 577 HB2 CYS A 850 -1.711 12.631 12.180 1.00 0.00 A ATOM 578 HB1 CYS A 850 -2.617 13.811 11.242 1.00 0.00 A ATOM 579 N CYS A 850 -0.147 11.829 10.095 1.00 0.00 A ATOM 580 O CYS A 850 1.201 13.893 11.422 1.00 0.00 A ATOM 581 SG CYS A 850 -3.107 11.558 10.593 1.00 0.00 A ATOM 582 C ASP A 851 0.675 16.336 13.118 1.00 0.00 A ATOM 583 CA ASP A 851 0.285 16.574 11.638 1.00 0.00 A ATOM 584 CB ASP A 851 -0.613 17.823 11.526 1.00 0.00 A ATOM 585 CG ASP A 851 -1.825 17.864 12.487 1.00 0.00 A ATOM 586 HN ASP A 851 -1.290 15.605 10.600 1.00 0.00 A ATOM 587 HA ASP A 851 1.203 16.773 11.087 1.00 0.00 A ATOM 588 HB2 ASP A 851 0.013 18.697 11.695 1.00 0.00 A ATOM 589 HB1 ASP A 851 -0.991 17.899 10.508 1.00 0.00 A ATOM 590 N ASP A 851 -0.379 15.434 10.995 1.00 0.00 A ATOM 591 O ASP A 851 1.663 16.898 13.594 1.00 0.00 A ATOM 592 OD1 ASP A 851 -2.039 18.919 13.132 1.00 0.00 A ATOM 593 OD2 ASP A 851 -2.585 16.869 12.584 1.00 0.00 A ATOM 594 C SER A 852 1.001 13.755 15.240 1.00 0.00 A ATOM 595 CA SER A 852 0.183 15.057 15.199 1.00 0.00 A ATOM 596 CB SER A 852 -1.141 14.877 15.954 1.00 0.00 A ATOM 597 HN SER A 852 -0.935 15.177 13.389 1.00 0.00 A ATOM 598 HA SER A 852 0.746 15.833 15.702 1.00 0.00 A ATOM 599 HB2 SER A 852 -1.706 15.811 15.913 1.00 0.00 A ATOM 600 HB1 SER A 852 -1.726 14.090 15.470 1.00 0.00 A ATOM 601 HG SER A 852 -1.769 14.448 17.770 1.00 0.00 A ATOM 602 N SER A 852 -0.097 15.512 13.834 1.00 0.00 A ATOM 603 O SER A 852 1.955 13.616 16.015 1.00 0.00 A ATOM 604 OG SER A 852 -0.908 14.525 17.311 1.00 0.00 A ATOM 605 C CYS A 853 2.697 11.435 13.895 1.00 0.00 A ATOM 606 CA CYS A 853 1.224 11.456 14.345 1.00 0.00 A ATOM 607 CB CYS A 853 0.366 10.637 13.391 1.00 0.00 A ATOM 608 HN CYS A 853 -0.009 12.995 13.659 1.00 0.00 A ATOM 609 HA CYS A 853 1.161 11.026 15.343 1.00 0.00 A ATOM 610 HB2 CYS A 853 0.354 11.156 12.443 1.00 0.00 A ATOM 611 HB1 CYS A 853 0.868 9.690 13.249 1.00 0.00 A ATOM 612 N CYS A 853 0.670 12.798 14.369 1.00 0.00 A ATOM 613 O CYS A 853 3.447 10.524 14.243 1.00 0.00 A ATOM 614 SG CYS A 853 -1.335 10.419 13.984 1.00 0.00 A ATOM 615 C SER A 854 5.482 12.782 13.759 1.00 0.00 A ATOM 616 CA SER A 854 4.476 12.587 12.616 1.00 0.00 A ATOM 617 CB SER A 854 4.494 13.805 11.702 1.00 0.00 A ATOM 618 HN SER A 854 2.410 13.101 12.811 1.00 0.00 A ATOM 619 HA SER A 854 4.776 11.710 12.043 1.00 0.00 A ATOM 620 HB2 SER A 854 5.456 13.879 11.208 1.00 0.00 A ATOM 621 HB1 SER A 854 3.726 13.668 10.942 1.00 0.00 A ATOM 622 HG SER A 854 4.226 15.744 11.841 1.00 0.00 A ATOM 623 N SER A 854 3.102 12.410 13.087 1.00 0.00 A ATOM 624 O SER A 854 6.666 12.477 13.601 1.00 0.00 A ATOM 625 OG SER A 854 4.227 14.984 12.446 1.00 0.00 A ATOM 626 C ASP A 855 5.855 12.021 16.959 1.00 0.00 A ATOM 627 CA ASP A 855 5.782 13.344 16.164 1.00 0.00 A ATOM 628 CB ASP A 855 5.182 14.470 17.025 1.00 0.00 A ATOM 629 CG ASP A 855 6.113 14.961 18.154 1.00 0.00 A ATOM 630 HN ASP A 855 4.013 13.399 14.981 1.00 0.00 A ATOM 631 HA ASP A 855 6.789 13.629 15.878 1.00 0.00 A ATOM 632 HB2 ASP A 855 4.963 15.327 16.381 1.00 0.00 A ATOM 633 HB1 ASP A 855 4.236 14.123 17.448 1.00 0.00 A ATOM 634 N ASP A 855 5.006 13.219 14.930 1.00 0.00 A ATOM 635 O ASP A 855 6.581 11.920 17.951 1.00 0.00 A ATOM 636 OD1 ASP A 855 7.345 15.091 17.946 1.00 0.00 A ATOM 637 OD2 ASP A 855 5.601 15.284 19.254 1.00 0.00 A ATOM 638 C CYS A 856 6.127 8.784 17.151 1.00 0.00 A ATOM 639 CA CYS A 856 4.932 9.747 17.286 1.00 0.00 A ATOM 640 CB CYS A 856 3.610 9.094 16.851 1.00 0.00 A ATOM 641 HN CYS A 856 4.542 11.113 15.695 1.00 0.00 A ATOM 642 HA CYS A 856 4.877 10.010 18.338 1.00 0.00 A ATOM 643 HB2 CYS A 856 2.852 9.863 16.674 1.00 0.00 A ATOM 644 HB1 CYS A 856 3.752 8.548 15.915 1.00 0.00 A ATOM 645 HG CYS A 856 4.064 7.116 18.117 1.00 0.00 A ATOM 646 N CYS A 856 5.092 10.998 16.542 1.00 0.00 A ATOM 647 O CYS A 856 6.305 7.899 17.991 1.00 0.00 A ATOM 648 SG CYS A 856 3.017 7.961 18.141 1.00 0.00 A ATOM 649 C LEU A 857 8.114 6.768 15.948 1.00 0.00 A ATOM 650 CA LEU A 857 8.230 8.300 15.879 1.00 0.00 A ATOM 651 CB LEU A 857 9.302 8.906 16.802 1.00 0.00 A ATOM 652 CD1 LEU A 857 11.043 8.512 14.968 1.00 0.00 A ATOM 653 CD2 LEU A 857 11.736 9.377 17.194 1.00 0.00 A ATOM 654 CG LEU A 857 10.746 8.464 16.474 1.00 0.00 A ATOM 655 HN LEU A 857 6.706 9.734 15.483 1.00 0.00 A ATOM 656 HA LEU A 857 8.500 8.540 14.851 1.00 0.00 A ATOM 657 HB2 LEU A 857 9.222 9.988 16.731 1.00 0.00 A ATOM 658 HB1 LEU A 857 9.086 8.636 17.837 1.00 0.00 A ATOM 659 HD11 LEU A 857 10.693 9.455 14.546 1.00 0.00 A ATOM 660 HD12 LEU A 857 10.543 7.671 14.477 1.00 0.00 A ATOM 661 HD13 LEU A 857 12.114 8.434 14.791 1.00 0.00 A ATOM 662 HD21 LEU A 857 11.632 10.402 16.836 1.00 0.00 A ATOM 663 HD22 LEU A 857 12.754 9.031 17.017 1.00 0.00 A ATOM 664 HD23 LEU A 857 11.542 9.347 18.267 1.00 0.00 A ATOM 665 HG LEU A 857 10.905 7.446 16.828 1.00 0.00 A ATOM 666 N LEU A 857 6.954 8.986 16.116 1.00 0.00 A ATOM 667 O LEU A 857 8.605 6.105 16.866 1.00 0.00 A ATOM 668 C HIS A 858 7.914 3.911 14.183 1.00 0.00 A ATOM 669 CA HIS A 858 6.965 4.828 14.944 1.00 0.00 A ATOM 670 CB HIS A 858 5.523 4.771 14.423 1.00 0.00 A ATOM 671 CD2 HIS A 858 4.609 2.562 13.533 1.00 0.00 A ATOM 672 CE1 HIS A 858 3.943 1.641 15.431 1.00 0.00 A ATOM 673 CG HIS A 858 4.862 3.424 14.562 1.00 0.00 A ATOM 674 HN HIS A 858 7.153 6.789 14.177 1.00 0.00 A ATOM 675 HA HIS A 858 6.986 4.457 15.959 1.00 0.00 A ATOM 676 HB2 HIS A 858 4.916 5.498 14.967 1.00 0.00 A ATOM 677 HB1 HIS A 858 5.526 5.047 13.369 1.00 0.00 A ATOM 678 HD2 HIS A 858 4.847 2.725 12.488 1.00 0.00 A ATOM 679 HE1 HIS A 858 3.531 0.924 16.132 1.00 0.00 A ATOM 680 HE2 HIS A 858 3.691 0.623 13.611 1.00 0.00 A ATOM 681 N HIS A 858 7.394 6.221 14.968 1.00 0.00 A ATOM 682 ND1 HIS A 858 4.454 2.838 15.764 1.00 0.00 A ATOM 683 NE2 HIS A 858 4.019 1.451 14.099 1.00 0.00 A ATOM 684 O HIS A 858 8.719 4.362 13.372 1.00 0.00 A ATOM 685 C GLU A 859 7.790 0.288 13.593 1.00 0.00 A ATOM 686 CA GLU A 859 8.614 1.562 13.843 1.00 0.00 A ATOM 687 CB GLU A 859 9.856 1.237 14.696 1.00 0.00 A ATOM 688 CD GLU A 859 11.854 2.046 15.994 1.00 0.00 A ATOM 689 CG GLU A 859 10.541 2.463 15.310 1.00 0.00 A ATOM 690 HN GLU A 859 7.148 2.320 15.166 1.00 0.00 A ATOM 691 HA GLU A 859 8.955 1.937 12.884 1.00 0.00 A ATOM 692 HB2 GLU A 859 9.599 0.545 15.491 1.00 0.00 A ATOM 693 HB1 GLU A 859 10.563 0.709 14.070 1.00 0.00 A ATOM 694 HG2 GLU A 859 10.736 3.200 14.529 1.00 0.00 A ATOM 695 HG1 GLU A 859 9.863 2.937 16.022 1.00 0.00 A ATOM 696 N GLU A 859 7.810 2.611 14.461 1.00 0.00 A ATOM 697 O GLU A 859 6.968 -0.104 14.427 1.00 0.00 A ATOM 698 OE1 GLU A 859 11.881 1.909 17.243 1.00 0.00 A ATOM 699 OE2 GLU A 859 12.863 1.845 15.277 1.00 0.00 A ATOM 700 C THR A 860 8.500 -2.706 11.805 1.00 0.00 A ATOM 701 CA THR A 860 7.406 -1.658 12.088 1.00 0.00 A ATOM 702 CB THR A 860 6.393 -1.485 10.939 1.00 0.00 A ATOM 703 CG2 THR A 860 5.459 -0.273 11.079 1.00 0.00 A ATOM 704 HN THR A 860 8.779 -0.016 11.845 1.00 0.00 A ATOM 705 HA THR A 860 6.842 -2.042 12.938 1.00 0.00 A ATOM 706 HB THR A 860 5.777 -2.381 10.899 1.00 0.00 A ATOM 707 HG1 THR A 860 6.413 -1.442 8.980 1.00 0.00 A ATOM 708 HG21 THR A 860 4.789 -0.434 11.921 1.00 0.00 A ATOM 709 HG22 THR A 860 4.865 -0.160 10.171 1.00 0.00 A ATOM 710 HG23 THR A 860 6.004 0.658 11.256 1.00 0.00 A ATOM 711 N THR A 860 8.028 -0.371 12.456 1.00 0.00 A ATOM 712 O THR A 860 9.574 -2.661 12.405 1.00 0.00 A ATOM 713 OG1 THR A 860 7.076 -1.387 9.702 1.00 0.00 A ATOM 714 C ASP A 861 10.260 -3.870 9.431 1.00 0.00 A ATOM 715 CA ASP A 861 9.275 -4.577 10.374 1.00 0.00 A ATOM 716 CB ASP A 861 8.585 -5.745 9.673 1.00 0.00 A ATOM 717 CG ASP A 861 7.699 -6.628 10.579 1.00 0.00 A ATOM 718 HN ASP A 861 7.401 -3.609 10.391 1.00 0.00 A ATOM 719 HA ASP A 861 9.846 -4.980 11.184 1.00 0.00 A ATOM 720 HB2 ASP A 861 7.990 -5.323 8.870 1.00 0.00 A ATOM 721 HB1 ASP A 861 9.351 -6.372 9.222 1.00 0.00 A ATOM 722 N ASP A 861 8.264 -3.656 10.899 1.00 0.00 A ATOM 723 O ASP A 861 11.437 -4.231 9.366 1.00 0.00 A ATOM 724 OD1 ASP A 861 6.725 -7.224 10.058 1.00 0.00 A ATOM 725 OD2 ASP A 861 7.981 -6.776 11.794 1.00 0.00 A ATOM 726 C ILE A 862 10.698 -0.574 8.298 1.00 0.00 A ATOM 727 CA ILE A 862 10.541 -2.009 7.792 1.00 0.00 A ATOM 728 CB ILE A 862 9.893 -2.064 6.405 1.00 0.00 A ATOM 729 CD1 ILE A 862 9.461 -3.751 4.517 1.00 0.00 A ATOM 730 CG1 ILE A 862 10.007 -3.524 5.915 1.00 0.00 A ATOM 731 CG2 ILE A 862 10.613 -1.075 5.475 1.00 0.00 A ATOM 732 HN ILE A 862 8.820 -2.583 8.865 1.00 0.00 A ATOM 733 HA ILE A 862 11.516 -2.450 7.667 1.00 0.00 A ATOM 734 HB ILE A 862 8.844 -1.768 6.471 1.00 0.00 A ATOM 735 HD11 ILE A 862 8.451 -3.351 4.461 1.00 0.00 A ATOM 736 HD12 ILE A 862 9.447 -4.821 4.325 1.00 0.00 A ATOM 737 HD13 ILE A 862 10.114 -3.268 3.793 1.00 0.00 A ATOM 738 HG12 ILE A 862 11.053 -3.826 5.929 1.00 0.00 A ATOM 739 HG11 ILE A 862 9.451 -4.181 6.585 1.00 0.00 A ATOM 740 HG21 ILE A 862 11.686 -1.274 5.498 1.00 0.00 A ATOM 741 HG22 ILE A 862 10.435 -0.045 5.798 1.00 0.00 A ATOM 742 HG23 ILE A 862 10.243 -1.165 4.460 1.00 0.00 A ATOM 743 N ILE A 862 9.785 -2.825 8.740 1.00 0.00 A ATOM 744 O ILE A 862 11.756 0.035 8.145 1.00 0.00 A ATOM 745 C HIS A 863 10.448 1.391 10.699 1.00 0.00 A ATOM 746 CA HIS A 863 9.597 1.312 9.438 1.00 0.00 A ATOM 747 CB HIS A 863 8.119 1.743 9.537 1.00 0.00 A ATOM 748 CD2 HIS A 863 8.541 3.916 10.501 1.00 0.00 A ATOM 749 CE1 HIS A 863 6.845 4.555 9.350 1.00 0.00 A ATOM 750 CG HIS A 863 7.672 2.867 10.460 1.00 0.00 A ATOM 751 HN HIS A 863 8.820 -0.614 9.069 1.00 0.00 A ATOM 752 HA HIS A 863 10.073 1.963 8.711 1.00 0.00 A ATOM 753 HB2 HIS A 863 7.920 2.070 8.527 1.00 0.00 A ATOM 754 HB1 HIS A 863 7.412 0.937 9.581 1.00 0.00 A ATOM 755 HD1 HIS A 863 5.612 2.974 9.945 1.00 0.00 A ATOM 756 HD2 HIS A 863 9.524 3.871 10.910 1.00 0.00 A ATOM 757 HE1 HIS A 863 6.232 5.032 8.615 1.00 0.00 A ATOM 758 N HIS A 863 9.636 -0.041 8.911 1.00 0.00 A ATOM 759 ND1 HIS A 863 6.498 3.459 10.042 1.00 0.00 A ATOM 760 NE2 HIS A 863 8.137 4.807 9.529 1.00 0.00 A ATOM 761 O HIS A 863 10.366 0.511 11.537 1.00 0.00 A ATOM 762 C LYS A 864 12.435 4.055 12.332 1.00 0.00 A ATOM 763 CA LYS A 864 12.239 2.584 11.958 1.00 0.00 A ATOM 764 CB LYS A 864 13.596 1.927 11.667 1.00 0.00 A ATOM 765 CD LYS A 864 13.007 -0.532 12.363 1.00 0.00 A ATOM 766 CE LYS A 864 12.548 -1.848 11.718 1.00 0.00 A ATOM 767 CG LYS A 864 13.506 0.431 11.272 1.00 0.00 A ATOM 768 HN LYS A 864 11.408 3.055 10.046 1.00 0.00 A ATOM 769 HA LYS A 864 11.811 2.096 12.830 1.00 0.00 A ATOM 770 HB2 LYS A 864 14.107 2.482 10.878 1.00 0.00 A ATOM 771 HB1 LYS A 864 14.203 2.050 12.555 1.00 0.00 A ATOM 772 HD2 LYS A 864 13.799 -0.714 13.076 1.00 0.00 A ATOM 773 HD1 LYS A 864 12.192 -0.105 12.932 1.00 0.00 A ATOM 774 HE2 LYS A 864 11.589 -1.671 11.219 1.00 0.00 A ATOM 775 HE1 LYS A 864 13.261 -2.129 10.940 1.00 0.00 A ATOM 776 HG2 LYS A 864 12.890 0.327 10.379 1.00 0.00 A ATOM 777 HG1 LYS A 864 14.485 0.082 10.987 1.00 0.00 A ATOM 778 HZ1 LYS A 864 12.256 -3.830 12.269 1.00 0.00 A ATOM 779 HZ2 LYS A 864 11.605 -2.772 13.325 1.00 0.00 A ATOM 780 HZ3 LYS A 864 13.238 -3.028 13.300 1.00 0.00 A ATOM 781 N LYS A 864 11.334 2.391 10.810 1.00 0.00 A ATOM 782 NZ LYS A 864 12.411 -2.938 12.724 1.00 0.00 A ATOM 783 O LYS A 864 12.290 4.936 11.490 1.00 0.00 A ATOM 784 C GLU A 865 14.579 6.181 13.586 1.00 0.00 A ATOM 785 CA GLU A 865 13.202 5.671 14.058 1.00 0.00 A ATOM 786 CB GLU A 865 13.096 5.704 15.593 1.00 0.00 A ATOM 787 CD GLU A 865 14.054 4.934 17.877 1.00 0.00 A ATOM 788 CG GLU A 865 14.217 4.956 16.337 1.00 0.00 A ATOM 789 HN GLU A 865 12.934 3.572 14.232 1.00 0.00 A ATOM 790 HA GLU A 865 12.461 6.353 13.649 1.00 0.00 A ATOM 791 HB2 GLU A 865 13.137 6.739 15.905 1.00 0.00 A ATOM 792 HB1 GLU A 865 12.119 5.312 15.872 1.00 0.00 A ATOM 793 HG2 GLU A 865 14.272 3.935 15.963 1.00 0.00 A ATOM 794 HG1 GLU A 865 15.172 5.432 16.099 1.00 0.00 A ATOM 795 N GLU A 865 12.854 4.331 13.566 1.00 0.00 A ATOM 796 O GLU A 865 15.020 7.262 13.976 1.00 0.00 A ATOM 797 OE1 GLU A 865 14.922 4.331 18.560 1.00 0.00 A ATOM 798 OE2 GLU A 865 13.106 5.541 18.438 1.00 0.00 A ATOM 799 C ASP A 866 16.641 6.877 11.239 1.00 0.00 A ATOM 800 CA ASP A 866 16.604 5.691 12.223 1.00 0.00 A ATOM 801 CB ASP A 866 17.135 4.429 11.539 1.00 0.00 A ATOM 802 CG ASP A 866 18.671 4.392 11.367 1.00 0.00 A ATOM 803 HN ASP A 866 14.814 4.576 12.395 1.00 0.00 A ATOM 804 HA ASP A 866 17.239 5.894 13.065 1.00 0.00 A ATOM 805 HB2 ASP A 866 16.830 3.562 12.122 1.00 0.00 A ATOM 806 HB1 ASP A 866 16.652 4.367 10.571 1.00 0.00 A ATOM 807 N ASP A 866 15.260 5.408 12.733 1.00 0.00 A ATOM 808 O ASP A 866 17.711 7.370 10.870 1.00 0.00 A ATOM 809 OD1 ASP A 866 19.146 3.769 10.385 1.00 0.00 A ATOM 810 OD2 ASP A 866 19.419 4.927 12.221 1.00 0.00 A ATOM 811 C HIS A 867 14.750 9.660 10.107 1.00 0.00 A ATOM 812 CA HIS A 867 15.274 8.265 9.704 1.00 0.00 A ATOM 813 CB HIS A 867 14.352 7.546 8.728 1.00 0.00 A ATOM 814 CD2 HIS A 867 12.228 6.237 8.707 1.00 0.00 A ATOM 815 CE1 HIS A 867 10.816 7.640 9.629 1.00 0.00 A ATOM 816 CG HIS A 867 12.942 7.284 9.191 1.00 0.00 A ATOM 817 HN HIS A 867 14.626 6.851 11.128 1.00 0.00 A ATOM 818 HA HIS A 867 16.202 8.391 9.157 1.00 0.00 A ATOM 819 HB2 HIS A 867 14.299 8.114 7.803 1.00 0.00 A ATOM 820 HB1 HIS A 867 14.809 6.596 8.456 1.00 0.00 A ATOM 821 HD1 HIS A 867 12.271 8.979 10.333 1.00 0.00 A ATOM 822 HD2 HIS A 867 12.691 5.406 8.194 1.00 0.00 A ATOM 823 HE1 HIS A 867 9.903 8.127 9.946 1.00 0.00 A ATOM 824 N HIS A 867 15.461 7.322 10.796 1.00 0.00 A ATOM 825 ND1 HIS A 867 12.052 8.127 9.831 1.00 0.00 A ATOM 826 NE2 HIS A 867 10.873 6.516 8.904 1.00 0.00 A ATOM 827 O HIS A 867 14.895 10.117 11.242 1.00 0.00 A ATOM 828 C GLN A 868 12.042 11.446 8.326 1.00 0.00 A ATOM 829 CA GLN A 868 13.268 11.523 9.256 1.00 0.00 A ATOM 830 CB GLN A 868 14.155 12.757 8.975 1.00 0.00 A ATOM 831 CD GLN A 868 15.946 11.857 7.369 1.00 0.00 A ATOM 832 CG GLN A 868 14.780 12.818 7.566 1.00 0.00 A ATOM 833 HN GLN A 868 13.974 9.799 8.277 1.00 0.00 A ATOM 834 HA GLN A 868 12.885 11.599 10.271 1.00 0.00 A ATOM 835 HB2 GLN A 868 13.540 13.648 9.109 1.00 0.00 A ATOM 836 HB1 GLN A 868 14.951 12.802 9.720 1.00 0.00 A ATOM 837 HE21 GLN A 868 17.209 12.938 8.532 1.00 0.00 A ATOM 838 HE22 GLN A 868 17.835 11.451 7.829 1.00 0.00 A ATOM 839 HG2 GLN A 868 14.034 12.594 6.813 1.00 0.00 A ATOM 840 HG1 GLN A 868 15.142 13.832 7.387 1.00 0.00 A ATOM 841 N GLN A 868 14.062 10.296 9.154 1.00 0.00 A ATOM 842 NE2 GLN A 868 17.085 12.106 7.972 1.00 0.00 A ATOM 843 O GLN A 868 11.993 10.614 7.421 1.00 0.00 A ATOM 844 OE1 GLN A 868 15.842 10.840 6.698 1.00 0.00 A ATOM 845 C LEU A 869 9.934 13.732 6.901 1.00 0.00 A ATOM 846 CA LEU A 869 9.844 12.440 7.730 1.00 0.00 A ATOM 847 CB LEU A 869 8.590 12.465 8.627 1.00 0.00 A ATOM 848 CD1 LEU A 869 8.174 9.982 8.854 1.00 0.00 A ATOM 849 CD2 LEU A 869 9.250 11.135 10.773 1.00 0.00 A ATOM 850 CG LEU A 869 8.293 11.306 9.595 1.00 0.00 A ATOM 851 HN LEU A 869 11.113 12.916 9.356 1.00 0.00 A ATOM 852 HA LEU A 869 9.760 11.621 7.013 1.00 0.00 A ATOM 853 HB2 LEU A 869 8.621 13.375 9.227 1.00 0.00 A ATOM 854 HB1 LEU A 869 7.731 12.530 7.959 1.00 0.00 A ATOM 855 HD11 LEU A 869 9.140 9.696 8.439 1.00 0.00 A ATOM 856 HD12 LEU A 869 7.438 10.066 8.050 1.00 0.00 A ATOM 857 HD13 LEU A 869 7.827 9.198 9.527 1.00 0.00 A ATOM 858 HD21 LEU A 869 8.800 10.462 11.503 1.00 0.00 A ATOM 859 HD22 LEU A 869 9.416 12.101 11.254 1.00 0.00 A ATOM 860 HD23 LEU A 869 10.198 10.709 10.455 1.00 0.00 A ATOM 861 HG LEU A 869 7.330 11.530 10.029 1.00 0.00 A ATOM 862 N LEU A 869 11.038 12.287 8.564 1.00 0.00 A ATOM 863 O LEU A 869 10.706 14.633 7.219 1.00 0.00 A ATOM 864 C GLU A 870 7.598 15.638 5.107 1.00 0.00 A ATOM 865 CA GLU A 870 9.018 15.046 5.014 1.00 0.00 A ATOM 866 CB GLU A 870 9.370 14.710 3.561 1.00 0.00 A ATOM 867 CD GLU A 870 10.697 16.744 2.650 1.00 0.00 A ATOM 868 CG GLU A 870 9.404 15.892 2.592 1.00 0.00 A ATOM 869 HN GLU A 870 8.677 12.981 5.508 1.00 0.00 A ATOM 870 HA GLU A 870 9.734 15.788 5.355 1.00 0.00 A ATOM 871 HB2 GLU A 870 10.322 14.200 3.508 1.00 0.00 A ATOM 872 HB1 GLU A 870 8.626 14.011 3.197 1.00 0.00 A ATOM 873 HG2 GLU A 870 9.321 15.441 1.607 1.00 0.00 A ATOM 874 HG1 GLU A 870 8.531 16.528 2.746 1.00 0.00 A ATOM 875 N GLU A 870 9.155 13.825 5.826 1.00 0.00 A ATOM 876 O GLU A 870 6.651 14.954 4.703 1.00 0.00 A ATOM 877 OE1 GLU A 870 11.202 17.141 1.569 1.00 0.00 A ATOM 878 OE2 GLU A 870 11.208 17.052 3.753 1.00 0.00 A ATOM 879 C PRO A 871 5.697 18.015 4.241 1.00 0.00 A ATOM 880 CA PRO A 871 6.097 17.526 5.640 1.00 0.00 A ATOM 881 CB PRO A 871 6.242 18.702 6.606 1.00 0.00 A ATOM 882 CD PRO A 871 8.424 17.776 6.134 1.00 0.00 A ATOM 883 CG PRO A 871 7.717 19.088 6.486 1.00 0.00 A ATOM 884 HA PRO A 871 5.348 16.838 6.023 1.00 0.00 A ATOM 885 HB2 PRO A 871 5.581 19.527 6.345 1.00 0.00 A ATOM 886 HB1 PRO A 871 6.035 18.371 7.620 1.00 0.00 A ATOM 887 HD2 PRO A 871 9.193 17.964 5.385 1.00 0.00 A ATOM 888 HD1 PRO A 871 8.879 17.349 7.025 1.00 0.00 A ATOM 889 HG2 PRO A 871 7.847 19.798 5.669 1.00 0.00 A ATOM 890 HG1 PRO A 871 8.092 19.512 7.418 1.00 0.00 A ATOM 891 N PRO A 871 7.405 16.876 5.608 1.00 0.00 A ATOM 892 O PRO A 871 6.515 18.610 3.532 1.00 0.00 A ATOM 893 C ILE A 872 2.731 19.097 2.677 1.00 0.00 A ATOM 894 CA ILE A 872 3.930 18.170 2.517 1.00 0.00 A ATOM 895 CB ILE A 872 3.571 16.930 1.672 1.00 0.00 A ATOM 896 CD1 ILE A 872 5.920 15.926 1.284 1.00 0.00 A ATOM 897 CG1 ILE A 872 4.513 15.713 1.843 1.00 0.00 A ATOM 898 CG2 ILE A 872 3.462 17.363 0.197 1.00 0.00 A ATOM 899 HN ILE A 872 3.780 17.366 4.482 1.00 0.00 A ATOM 900 HA ILE A 872 4.708 18.711 1.979 1.00 0.00 A ATOM 901 HB ILE A 872 2.584 16.622 1.994 1.00 0.00 A ATOM 902 HD11 ILE A 872 5.881 15.944 0.196 1.00 0.00 A ATOM 903 HD12 ILE A 872 6.567 15.112 1.604 1.00 0.00 A ATOM 904 HD13 ILE A 872 6.316 16.870 1.646 1.00 0.00 A ATOM 905 HG12 ILE A 872 4.588 15.443 2.897 1.00 0.00 A ATOM 906 HG11 ILE A 872 4.088 14.850 1.339 1.00 0.00 A ATOM 907 HG21 ILE A 872 3.099 16.532 -0.411 1.00 0.00 A ATOM 908 HG22 ILE A 872 4.428 17.689 -0.194 1.00 0.00 A ATOM 909 HG23 ILE A 872 2.770 18.196 0.092 1.00 0.00 A ATOM 910 N ILE A 872 4.431 17.825 3.850 1.00 0.00 A ATOM 911 O ILE A 872 1.667 18.701 3.148 1.00 0.00 A ATOM 912 C TYR A 873 1.069 21.712 1.323 1.00 0.00 A ATOM 913 CA TYR A 873 2.047 21.492 2.491 1.00 0.00 A ATOM 914 CB TYR A 873 2.931 22.711 2.778 1.00 0.00 A ATOM 915 CD1 TYR A 873 5.073 22.354 4.099 1.00 0.00 A ATOM 916 CD2 TYR A 873 2.993 22.752 5.309 1.00 0.00 A ATOM 917 CE1 TYR A 873 5.764 22.249 5.322 1.00 0.00 A ATOM 918 CE2 TYR A 873 3.679 22.648 6.532 1.00 0.00 A ATOM 919 CG TYR A 873 3.687 22.610 4.090 1.00 0.00 A ATOM 920 CZ TYR A 873 5.070 22.397 6.543 1.00 0.00 A ATOM 921 HN TYR A 873 3.783 20.528 1.786 1.00 0.00 A ATOM 922 HA TYR A 873 1.452 21.297 3.380 1.00 0.00 A ATOM 923 HB2 TYR A 873 3.634 22.851 1.954 1.00 0.00 A ATOM 924 HB1 TYR A 873 2.309 23.600 2.811 1.00 0.00 A ATOM 925 HD1 TYR A 873 5.611 22.240 3.166 1.00 0.00 A ATOM 926 HD2 TYR A 873 1.928 22.941 5.310 1.00 0.00 A ATOM 927 HE1 TYR A 873 6.828 22.061 5.336 1.00 0.00 A ATOM 928 HE2 TYR A 873 3.139 22.758 7.462 1.00 0.00 A ATOM 929 HH TYR A 873 5.193 22.500 8.496 1.00 0.00 A ATOM 930 N TYR A 873 2.929 20.346 2.274 1.00 0.00 A ATOM 931 O TYR A 873 0.477 22.784 1.188 1.00 0.00 A ATOM 932 OH TYR A 873 5.748 22.297 7.722 1.00 0.00 A ATOM 933 C ARG A 874 -0.163 19.337 -1.371 1.00 0.00 A ATOM 934 CA ARG A 874 0.207 20.716 -0.810 1.00 0.00 A ATOM 935 CB ARG A 874 1.060 21.475 -1.834 1.00 0.00 A ATOM 936 CD ARG A 874 3.336 21.825 -2.856 1.00 0.00 A ATOM 937 CG ARG A 874 2.453 20.863 -2.070 1.00 0.00 A ATOM 938 CZ ARG A 874 3.326 22.894 -5.118 1.00 0.00 A ATOM 939 HN ARG A 874 1.464 19.850 0.683 1.00 0.00 A ATOM 940 HA ARG A 874 -0.720 21.254 -0.651 1.00 0.00 A ATOM 941 HB2 ARG A 874 0.527 21.494 -2.781 1.00 0.00 A ATOM 942 HB1 ARG A 874 1.178 22.501 -1.485 1.00 0.00 A ATOM 943 HD2 ARG A 874 3.319 22.775 -2.324 1.00 0.00 A ATOM 944 HD1 ARG A 874 4.347 21.422 -2.852 1.00 0.00 A ATOM 945 HE ARG A 874 2.156 21.383 -4.577 1.00 0.00 A ATOM 946 HG2 ARG A 874 2.950 20.677 -1.118 1.00 0.00 A ATOM 947 HG1 ARG A 874 2.362 19.920 -2.605 1.00 0.00 A ATOM 948 HH11 ARG A 874 4.694 23.710 -3.912 1.00 0.00 A ATOM 949 HH12 ARG A 874 4.607 24.393 -5.510 1.00 0.00 A ATOM 950 HH21 ARG A 874 2.084 22.322 -6.583 1.00 0.00 A ATOM 951 HH22 ARG A 874 3.167 23.628 -6.979 1.00 0.00 A ATOM 952 N ARG A 874 0.936 20.688 0.469 1.00 0.00 A ATOM 953 NE ARG A 874 2.877 22.008 -4.248 1.00 0.00 A ATOM 954 NH1 ARG A 874 4.277 23.734 -4.826 1.00 0.00 A ATOM 955 NH2 ARG A 874 2.823 22.954 -6.315 1.00 0.00 A ATOM 956 OT1 ARG A 874 -1.185 19.248 -2.092 1.00 0.00 A ATOM 957 OT2 ARG A 874 0.563 18.361 -1.092 1.00 0.00 A TER ATOM 958 C ALA B 1 -0.351 4.799 2.144 1.00 0.00 B ATOM 959 CA ALA B 1 0.293 4.284 3.421 1.00 0.00 B ATOM 960 CB ALA B 1 -0.531 3.143 4.019 1.00 0.00 B ATOM 961 HT1 ALA B 1 1.072 6.104 3.950 1.00 0.00 B ATOM 962 HT2 ALA B 1 0.980 5.030 5.198 1.00 0.00 B ATOM 963 HT3 ALA B 1 -0.379 5.776 4.649 1.00 0.00 B ATOM 964 HA ALA B 1 1.266 3.875 3.158 1.00 0.00 B ATOM 965 HB1 ALA B 1 -0.699 2.376 3.259 1.00 0.00 B ATOM 966 HB2 ALA B 1 -1.491 3.517 4.381 1.00 0.00 B ATOM 967 HB3 ALA B 1 0.025 2.689 4.834 1.00 0.00 B ATOM 968 N ALA B 1 0.508 5.376 4.374 1.00 0.00 B ATOM 969 O ALA B 1 -1.473 5.309 2.172 1.00 0.00 B ATOM 970 C ARG B 2 -1.326 3.966 -0.775 1.00 0.00 B ATOM 971 CA ARG B 2 -0.128 4.841 -0.355 1.00 0.00 B ATOM 972 CB ARG B 2 1.072 4.775 -1.340 1.00 0.00 B ATOM 973 CD ARG B 2 1.812 2.393 -0.554 1.00 0.00 B ATOM 974 CG ARG B 2 1.669 3.397 -1.717 1.00 0.00 B ATOM 975 CZ ARG B 2 1.505 0.113 -1.543 1.00 0.00 B ATOM 976 HN ARG B 2 1.316 4.319 1.137 1.00 0.00 B ATOM 977 HA ARG B 2 -0.481 5.879 -0.391 1.00 0.00 B ATOM 978 HB2 ARG B 2 0.765 5.258 -2.272 1.00 0.00 B ATOM 979 HB1 ARG B 2 1.874 5.394 -0.932 1.00 0.00 B ATOM 980 HD2 ARG B 2 2.532 2.779 0.162 1.00 0.00 B ATOM 981 HD1 ARG B 2 0.865 2.279 -0.030 1.00 0.00 B ATOM 982 HE ARG B 2 3.207 0.787 -0.780 1.00 0.00 B ATOM 983 HG2 ARG B 2 1.047 2.955 -2.495 1.00 0.00 B ATOM 984 HG1 ARG B 2 2.652 3.556 -2.162 1.00 0.00 B ATOM 985 HH11 ARG B 2 -0.197 1.191 -1.687 1.00 0.00 B ATOM 986 HH12 ARG B 2 -0.284 -0.451 -2.275 1.00 0.00 B ATOM 987 HH21 ARG B 2 2.993 -1.214 -1.474 1.00 0.00 B ATOM 988 HH22 ARG B 2 1.495 -1.799 -2.174 1.00 0.00 B ATOM 989 N ARG B 2 0.348 4.601 1.022 1.00 0.00 B ATOM 990 NE ARG B 2 2.252 1.059 -0.999 1.00 0.00 B ATOM 991 NH1 ARG B 2 0.250 0.296 -1.859 1.00 0.00 B ATOM 992 NH2 ARG B 2 2.033 -1.054 -1.766 1.00 0.00 B ATOM 993 O ARG B 2 -1.163 2.874 -1.315 1.00 0.00 B ATOM 994 C THR B 3 -4.090 4.396 -2.449 1.00 0.00 B ATOM 995 CA THR B 3 -3.796 3.859 -1.034 1.00 0.00 B ATOM 996 CB THR B 3 -4.965 4.163 -0.084 1.00 0.00 B ATOM 997 CG2 THR B 3 -4.801 3.466 1.264 1.00 0.00 B ATOM 998 HN THR B 3 -2.610 5.304 0.018 1.00 0.00 B ATOM 999 HA THR B 3 -3.702 2.776 -1.117 1.00 0.00 B ATOM 1000 HB THR B 3 -5.898 3.843 -0.544 1.00 0.00 B ATOM 1001 HG1 THR B 3 -5.877 5.742 0.614 1.00 0.00 B ATOM 1002 HG21 THR B 3 -5.678 3.670 1.883 1.00 0.00 B ATOM 1003 HG22 THR B 3 -3.907 3.832 1.771 1.00 0.00 B ATOM 1004 HG23 THR B 3 -4.716 2.391 1.107 1.00 0.00 B ATOM 1005 N THR B 3 -2.539 4.433 -0.503 1.00 0.00 B ATOM 1006 O THR B 3 -4.927 3.846 -3.164 1.00 0.00 B ATOM 1007 OG1 THR B 3 -5.021 5.546 0.183 1.00 0.00 B ATOM 1008 C Aly B 4 -3.413 5.137 -5.372 1.00 0.00 B ATOM 1009 CA Aly B 4 -3.333 6.114 -4.177 1.00 0.00 B ATOM 1010 CB Aly B 4 -2.040 6.961 -4.205 1.00 0.00 B ATOM 1011 CD Aly B 4 -2.922 9.086 -5.328 1.00 0.00 B ATOM 1012 CE Aly B 4 -2.620 10.198 -6.344 1.00 0.00 B ATOM 1013 CG Aly B 4 -1.914 7.927 -5.394 1.00 0.00 B ATOM 1014 CH Aly B 4 -1.768 9.407 -8.536 1.00 0.00 B ATOM 1015 CH3 Aly B 4 -2.157 8.985 -9.930 1.00 0.00 B ATOM 1016 H Aly B 4 -2.768 5.860 -2.160 1.00 0.00 B ATOM 1017 HB2 Aly B 4 -1.960 7.548 -3.284 1.00 0.00 B ATOM 1018 HB3 Aly B 4 -1.180 6.290 -4.220 1.00 0.00 B ATOM 1019 HCA Aly B 4 -4.190 6.786 -4.231 1.00 0.00 B ATOM 1020 HD2 Aly B 4 -3.932 8.710 -5.496 1.00 0.00 B ATOM 1021 HD3 Aly B 4 -2.874 9.532 -4.334 1.00 0.00 B ATOM 1022 HE2 Aly B 4 -3.320 11.016 -6.177 1.00 0.00 B ATOM 1023 HE3 Aly B 4 -1.610 10.577 -6.171 1.00 0.00 B ATOM 1024 HG2 Aly B 4 -0.904 8.341 -5.374 1.00 0.00 B ATOM 1025 HG3 Aly B 4 -2.038 7.382 -6.331 1.00 0.00 B ATOM 1026 HH31 Aly B 4 -1.264 8.739 -10.502 1.00 0.00 B ATOM 1027 HH32 Aly B 4 -2.690 9.801 -10.416 1.00 0.00 B ATOM 1028 HH33 Aly B 4 -2.805 8.113 -9.872 1.00 0.00 B ATOM 1029 HZ Aly B 4 -3.707 9.646 -8.089 1.00 0.00 B ATOM 1030 N Aly B 4 -3.369 5.447 -2.867 1.00 0.00 B ATOM 1031 NZ Aly B 4 -2.771 9.723 -7.718 1.00 0.00 B ATOM 1032 O Aly B 4 -2.447 4.443 -5.695 1.00 0.00 B ATOM 1033 OH Aly B 4 -0.581 9.453 -8.220 1.00 0.00 B ATOM 1034 C GLN B 5 -4.179 4.878 -8.483 1.00 0.00 B ATOM 1035 CA GLN B 5 -4.813 4.255 -7.220 1.00 0.00 B ATOM 1036 CB GLN B 5 -6.325 4.029 -7.416 1.00 0.00 B ATOM 1037 CD GLN B 5 -6.449 1.911 -5.991 1.00 0.00 B ATOM 1038 CG GLN B 5 -7.012 3.308 -6.240 1.00 0.00 B ATOM 1039 HN GLN B 5 -5.334 5.674 -5.714 1.00 0.00 B ATOM 1040 HA GLN B 5 -4.340 3.281 -7.071 1.00 0.00 B ATOM 1041 HB2 GLN B 5 -6.811 4.992 -7.569 1.00 0.00 B ATOM 1042 HB1 GLN B 5 -6.478 3.437 -8.321 1.00 0.00 B ATOM 1043 HE21 GLN B 5 -5.536 2.463 -4.267 1.00 0.00 B ATOM 1044 HE22 GLN B 5 -5.372 0.770 -4.747 1.00 0.00 B ATOM 1045 HG2 GLN B 5 -6.930 3.909 -5.335 1.00 0.00 B ATOM 1046 HG1 GLN B 5 -8.075 3.213 -6.466 1.00 0.00 B ATOM 1047 N GLN B 5 -4.580 5.076 -6.022 1.00 0.00 B ATOM 1048 NE2 GLN B 5 -5.733 1.697 -4.907 1.00 0.00 B ATOM 1049 O GLN B 5 -3.982 6.092 -8.561 1.00 0.00 B ATOM 1050 OE1 GLN B 5 -6.641 0.984 -6.767 1.00 0.00 B ATOM 1051 C THR B 6 -3.645 3.413 -11.886 1.00 0.00 B ATOM 1052 CA THR B 6 -3.313 4.446 -10.790 1.00 0.00 B ATOM 1053 CB THR B 6 -1.797 4.705 -10.673 1.00 0.00 B ATOM 1054 CG2 THR B 6 -0.973 3.436 -10.437 1.00 0.00 B ATOM 1055 HN THR B 6 -4.079 3.059 -9.365 1.00 0.00 B ATOM 1056 HA THR B 6 -3.785 5.385 -11.081 1.00 0.00 B ATOM 1057 HB THR B 6 -1.618 5.383 -9.837 1.00 0.00 B ATOM 1058 HG1 THR B 6 -1.528 6.257 -11.841 1.00 0.00 B ATOM 1059 HG21 THR B 6 -1.319 2.930 -9.538 1.00 0.00 B ATOM 1060 HG22 THR B 6 0.074 3.708 -10.299 1.00 0.00 B ATOM 1061 HG23 THR B 6 -1.056 2.761 -11.288 1.00 0.00 B ATOM 1062 N THR B 6 -3.873 4.044 -9.484 1.00 0.00 B ATOM 1063 O THR B 6 -4.010 2.272 -11.581 1.00 0.00 B ATOM 1064 OG1 THR B 6 -1.296 5.308 -11.849 1.00 0.00 B ATOM 1065 C ALA B 7 -2.845 1.780 -14.483 1.00 0.00 B ATOM 1066 CA ALA B 7 -3.848 2.947 -14.313 1.00 0.00 B ATOM 1067 CB ALA B 7 -3.901 3.822 -15.571 1.00 0.00 B ATOM 1068 HN ALA B 7 -3.195 4.732 -13.349 1.00 0.00 B ATOM 1069 HA ALA B 7 -4.840 2.515 -14.171 1.00 0.00 B ATOM 1070 HB1 ALA B 7 -2.929 4.284 -15.748 1.00 0.00 B ATOM 1071 HB2 ALA B 7 -4.654 4.603 -15.452 1.00 0.00 B ATOM 1072 HB3 ALA B 7 -4.161 3.212 -16.438 1.00 0.00 B ATOM 1073 N ALA B 7 -3.551 3.805 -13.161 1.00 0.00 B ATOM 1074 O ALA B 7 -1.669 1.890 -14.114 1.00 0.00 B ATOM 1075 C ARG B 8 -1.484 -0.253 -16.518 1.00 0.00 B ATOM 1076 CA ARG B 8 -2.514 -0.528 -15.404 1.00 0.00 B ATOM 1077 CB ARG B 8 -3.462 -1.690 -15.756 1.00 0.00 B ATOM 1078 CD ARG B 8 -3.710 -4.167 -16.208 1.00 0.00 B ATOM 1079 CG ARG B 8 -2.722 -3.024 -15.943 1.00 0.00 B ATOM 1080 CZ ARG B 8 -3.579 -6.632 -16.579 1.00 0.00 B ATOM 1081 HN ARG B 8 -4.280 0.677 -15.365 1.00 0.00 B ATOM 1082 HA ARG B 8 -1.949 -0.813 -14.515 1.00 0.00 B ATOM 1083 HB2 ARG B 8 -4.187 -1.813 -14.950 1.00 0.00 B ATOM 1084 HB1 ARG B 8 -4.005 -1.458 -16.673 1.00 0.00 B ATOM 1085 HD2 ARG B 8 -4.398 -4.237 -15.365 1.00 0.00 B ATOM 1086 HD1 ARG B 8 -4.277 -3.941 -17.113 1.00 0.00 B ATOM 1087 HE ARG B 8 -2.006 -5.439 -16.347 1.00 0.00 B ATOM 1088 HG2 ARG B 8 -2.034 -2.950 -16.785 1.00 0.00 B ATOM 1089 HG1 ARG B 8 -2.154 -3.248 -15.036 1.00 0.00 B ATOM 1090 HH11 ARG B 8 -5.462 -5.972 -16.564 1.00 0.00 B ATOM 1091 HH12 ARG B 8 -5.278 -7.688 -16.825 1.00 0.00 B ATOM 1092 HH21 ARG B 8 -1.841 -7.633 -16.649 1.00 0.00 B ATOM 1093 HH22 ARG B 8 -3.270 -8.598 -16.866 1.00 0.00 B ATOM 1094 N ARG B 8 -3.315 0.669 -15.073 1.00 0.00 B ATOM 1095 NE ARG B 8 -3.014 -5.457 -16.377 1.00 0.00 B ATOM 1096 NH1 ARG B 8 -4.871 -6.781 -16.656 1.00 0.00 B ATOM 1097 NH2 ARG B 8 -2.844 -7.700 -16.709 1.00 0.00 B ATOM 1098 OT1 ARG B 8 -1.866 0.278 -17.588 1.00 0.00 B ATOM 1099 OT2 ARG B 8 -0.292 -0.584 -16.323 1.00 0.00 B TER ATOM 1100 ZN ZN C 101 -2.613 9.643 12.054 1.00 0.00 C TER ATOM 1101 ZN ZN D 102 9.261 5.636 8.069 1.00 0.00 D END
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