Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
428811 | 2ike RC | 15106 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 71 17.784 -9.794 -1.597 1.00 0.00 A ATOM 2 CA LEU A 71 17.090 -10.981 -0.940 1.00 0.00 A ATOM 3 CB LEU A 71 15.788 -11.302 -1.675 1.00 0.00 A ATOM 4 CD1 LEU A 71 15.936 -13.799 -1.833 1.00 0.00 A ATOM 5 CD2 LEU A 71 14.656 -12.513 -3.555 1.00 0.00 A ATOM 6 CG LEU A 71 15.858 -12.501 -2.621 1.00 0.00 A ATOM 7 HT1 LEU A 71 16.056 -10.148 0.700 1.00 0.00 A ATOM 8 HA LEU A 71 17.744 -11.838 -0.991 1.00 0.00 A ATOM 9 HB2 LEU A 71 15.023 -11.495 -0.939 1.00 0.00 A ATOM 10 HB1 LEU A 71 15.500 -10.436 -2.252 1.00 0.00 A ATOM 11 HD11 LEU A 71 15.430 -14.582 -2.378 1.00 0.00 A ATOM 12 HD12 LEU A 71 15.460 -13.665 -0.873 1.00 0.00 A ATOM 13 HD13 LEU A 71 16.970 -14.072 -1.688 1.00 0.00 A ATOM 14 HD21 LEU A 71 14.257 -11.513 -3.639 1.00 0.00 A ATOM 15 HD22 LEU A 71 13.898 -13.170 -3.155 1.00 0.00 A ATOM 16 HD23 LEU A 71 14.961 -12.864 -4.529 1.00 0.00 A ATOM 17 HG LEU A 71 16.751 -12.424 -3.225 1.00 0.00 A ATOM 18 N LEU A 71 16.823 -10.705 0.464 1.00 0.00 A ATOM 19 O LEU A 71 17.624 -8.652 -1.168 1.00 0.00 A ATOM 20 C SER A 72 18.469 -8.534 -4.553 1.00 0.00 A ATOM 21 CA SER A 72 19.277 -9.030 -3.358 1.00 0.00 A ATOM 22 CB SER A 72 20.641 -9.548 -3.824 1.00 0.00 A ATOM 23 HN SER A 72 18.644 -11.003 -2.929 1.00 0.00 A ATOM 24 HA SER A 72 19.430 -8.206 -2.677 1.00 0.00 A ATOM 25 HB2 SER A 72 20.787 -9.292 -4.864 1.00 0.00 A ATOM 26 HB1 SER A 72 21.418 -9.090 -3.230 1.00 0.00 A ATOM 27 HG SER A 72 20.088 -11.375 -4.263 1.00 0.00 A ATOM 28 N SER A 72 18.557 -10.073 -2.638 1.00 0.00 A ATOM 29 O SER A 72 18.035 -9.323 -5.392 1.00 0.00 A ATOM 30 OG SER A 72 20.729 -10.956 -3.685 1.00 0.00 A ATOM 31 C CYS A 73 18.328 -5.535 -6.411 1.00 0.00 A ATOM 32 CA CYS A 73 17.512 -6.617 -5.712 1.00 0.00 A ATOM 33 CB CYS A 73 16.207 -6.022 -5.181 1.00 0.00 A ATOM 34 HN CYS A 73 18.639 -6.645 -3.919 1.00 0.00 A ATOM 35 HA CYS A 73 17.280 -7.394 -6.424 1.00 0.00 A ATOM 36 HB2 CYS A 73 15.733 -6.740 -4.529 1.00 0.00 A ATOM 37 HB1 CYS A 73 16.430 -5.126 -4.620 1.00 0.00 A ATOM 38 N CYS A 73 18.269 -7.221 -4.621 1.00 0.00 A ATOM 39 O CYS A 73 19.277 -4.994 -5.843 1.00 0.00 A ATOM 40 SG CYS A 73 15.009 -5.580 -6.480 1.00 0.00 A ATOM 41 C LEU A 74 17.796 -2.946 -8.550 1.00 0.00 A ATOM 42 CA LEU A 74 18.646 -4.208 -8.428 1.00 0.00 A ATOM 43 CB LEU A 74 18.985 -4.746 -9.819 1.00 0.00 A ATOM 44 CD1 LEU A 74 19.867 -7.083 -9.594 1.00 0.00 A ATOM 45 CD2 LEU A 74 20.899 -5.512 -11.244 1.00 0.00 A ATOM 46 CG LEU A 74 20.229 -5.634 -9.884 1.00 0.00 A ATOM 47 HN LEU A 74 17.188 -5.693 -8.044 1.00 0.00 A ATOM 48 HA LEU A 74 19.563 -3.960 -7.913 1.00 0.00 A ATOM 49 HB2 LEU A 74 18.140 -5.318 -10.176 1.00 0.00 A ATOM 50 HB1 LEU A 74 19.135 -3.907 -10.481 1.00 0.00 A ATOM 51 HD11 LEU A 74 20.659 -7.544 -9.024 1.00 0.00 A ATOM 52 HD12 LEU A 74 19.737 -7.614 -10.525 1.00 0.00 A ATOM 53 HD13 LEU A 74 18.947 -7.117 -9.029 1.00 0.00 A ATOM 54 HD21 LEU A 74 21.640 -6.290 -11.352 1.00 0.00 A ATOM 55 HD22 LEU A 74 21.376 -4.547 -11.325 1.00 0.00 A ATOM 56 HD23 LEU A 74 20.156 -5.613 -12.022 1.00 0.00 A ATOM 57 HG LEU A 74 20.934 -5.310 -9.133 1.00 0.00 A ATOM 58 N LEU A 74 17.952 -5.226 -7.647 1.00 0.00 A ATOM 59 O LEU A 74 16.660 -2.995 -9.024 1.00 0.00 A ATOM 60 C THR A 75 17.299 -0.183 -9.623 1.00 0.00 A ATOM 61 CA THR A 75 17.647 -0.544 -8.180 1.00 0.00 A ATOM 62 CB THR A 75 18.502 0.562 -7.558 1.00 0.00 A ATOM 63 CG2 THR A 75 19.158 0.152 -6.257 1.00 0.00 A ATOM 64 HN THR A 75 19.260 -1.845 -7.753 1.00 0.00 A ATOM 65 HA THR A 75 16.732 -0.640 -7.614 1.00 0.00 A ATOM 66 HB THR A 75 17.877 1.417 -7.357 1.00 0.00 A ATOM 67 HG1 THR A 75 19.570 1.919 -8.481 1.00 0.00 A ATOM 68 HG21 THR A 75 18.675 -0.735 -5.875 1.00 0.00 A ATOM 69 HG22 THR A 75 19.063 0.953 -5.538 1.00 0.00 A ATOM 70 HG23 THR A 75 20.204 -0.054 -6.430 1.00 0.00 A ATOM 71 N THR A 75 18.352 -1.819 -8.120 1.00 0.00 A ATOM 72 O THR A 75 17.780 -0.822 -10.559 1.00 0.00 A ATOM 73 OG1 THR A 75 19.529 0.961 -8.448 1.00 0.00 A ATOM 74 C PRO A 76 17.267 1.544 -12.064 1.00 0.00 A ATOM 75 CA PRO A 76 16.060 1.282 -11.169 1.00 0.00 A ATOM 76 CB PRO A 76 15.288 2.579 -10.911 1.00 0.00 A ATOM 77 CD PRO A 76 15.836 1.671 -8.773 1.00 0.00 A ATOM 78 CG PRO A 76 14.784 2.445 -9.517 1.00 0.00 A ATOM 79 HA PRO A 76 15.411 0.560 -11.642 1.00 0.00 A ATOM 80 HB2 PRO A 76 15.953 3.424 -11.013 1.00 0.00 A ATOM 81 HB1 PRO A 76 14.476 2.664 -11.618 1.00 0.00 A ATOM 82 HD2 PRO A 76 16.555 2.345 -8.333 1.00 0.00 A ATOM 83 HD1 PRO A 76 15.383 1.050 -8.014 1.00 0.00 A ATOM 84 HG2 PRO A 76 14.655 3.423 -9.078 1.00 0.00 A ATOM 85 HG1 PRO A 76 13.848 1.905 -9.513 1.00 0.00 A ATOM 86 N PRO A 76 16.459 0.848 -9.827 1.00 0.00 A ATOM 87 O PRO A 76 17.187 1.418 -13.286 1.00 0.00 A ATOM 88 C ASP A 77 20.510 0.933 -12.232 1.00 0.00 A ATOM 89 CA ASP A 77 19.616 2.173 -12.178 1.00 0.00 A ATOM 90 CB ASP A 77 20.373 3.338 -11.533 1.00 0.00 A ATOM 91 CG ASP A 77 20.369 4.582 -12.400 1.00 0.00 A ATOM 92 HN ASP A 77 18.387 1.979 -10.468 1.00 0.00 A ATOM 93 HA ASP A 77 19.345 2.449 -13.187 1.00 0.00 A ATOM 94 HB2 ASP A 77 19.911 3.580 -10.588 1.00 0.00 A ATOM 95 HB1 ASP A 77 21.398 3.044 -11.361 1.00 0.00 A ATOM 96 N ASP A 77 18.387 1.902 -11.443 1.00 0.00 A ATOM 97 O ASP A 77 21.648 1.000 -12.693 1.00 0.00 A ATOM 98 OD1 ASP A 77 19.271 5.111 -12.673 1.00 0.00 A ATOM 99 OD2 ASP A 77 21.463 5.027 -12.804 1.00 0.00 A ATOM 100 C ASN A 78 21.829 -1.429 -10.689 1.00 0.00 A ATOM 101 CA ASN A 78 20.735 -1.453 -11.748 1.00 0.00 A ATOM 102 CB ASN A 78 21.344 -1.728 -13.125 1.00 0.00 A ATOM 103 CG ASN A 78 20.358 -1.499 -14.252 1.00 0.00 A ATOM 104 HN ASN A 78 19.074 -0.189 -11.398 1.00 0.00 A ATOM 105 HA ASN A 78 20.042 -2.245 -11.509 1.00 0.00 A ATOM 106 HB2 ASN A 78 22.191 -1.073 -13.274 1.00 0.00 A ATOM 107 HB1 ASN A 78 21.677 -2.754 -13.162 1.00 0.00 A ATOM 108 HD21 ASN A 78 21.796 -0.729 -15.388 1.00 0.00 A ATOM 109 HD22 ASN A 78 20.225 -0.793 -16.106 1.00 0.00 A ATOM 110 N ASN A 78 19.987 -0.197 -11.755 1.00 0.00 A ATOM 111 ND2 ASN A 78 20.842 -0.952 -15.361 1.00 0.00 A ATOM 112 O ASN A 78 22.922 -1.959 -10.897 1.00 0.00 A ATOM 113 OD1 ASN A 78 19.173 -1.811 -14.129 1.00 0.00 A ATOM 114 C LYS A 79 22.184 -1.802 -7.399 1.00 0.00 A ATOM 115 CA LYS A 79 22.484 -0.737 -8.452 1.00 0.00 A ATOM 116 CB LYS A 79 22.450 0.658 -7.819 1.00 0.00 A ATOM 117 CD LYS A 79 24.256 1.600 -9.290 1.00 0.00 A ATOM 118 CE LYS A 79 25.671 2.151 -9.335 1.00 0.00 A ATOM 119 CG LYS A 79 23.790 1.374 -7.861 1.00 0.00 A ATOM 120 HN LYS A 79 20.639 -0.423 -9.440 1.00 0.00 A ATOM 121 HA LYS A 79 23.467 -0.914 -8.860 1.00 0.00 A ATOM 122 HB2 LYS A 79 21.728 1.263 -8.346 1.00 0.00 A ATOM 123 HB1 LYS A 79 22.148 0.567 -6.787 1.00 0.00 A ATOM 124 HD2 LYS A 79 24.229 0.660 -9.821 1.00 0.00 A ATOM 125 HD1 LYS A 79 23.589 2.303 -9.768 1.00 0.00 A ATOM 126 HE2 LYS A 79 25.625 3.230 -9.312 1.00 0.00 A ATOM 127 HE1 LYS A 79 26.210 1.796 -8.469 1.00 0.00 A ATOM 128 HG2 LYS A 79 23.691 2.331 -7.370 1.00 0.00 A ATOM 129 HG1 LYS A 79 24.524 0.776 -7.343 1.00 0.00 A ATOM 130 HZ1 LYS A 79 27.413 1.910 -10.464 1.00 0.00 A ATOM 131 HZ2 LYS A 79 26.037 2.251 -11.390 1.00 0.00 A ATOM 132 HZ3 LYS A 79 26.253 0.708 -10.729 1.00 0.00 A ATOM 133 N LYS A 79 21.528 -0.821 -9.548 1.00 0.00 A ATOM 134 NZ LYS A 79 26.395 1.725 -10.566 1.00 0.00 A ATOM 135 O LYS A 79 21.025 -2.043 -7.065 1.00 0.00 A ATOM 136 C PRO A 80 22.192 -3.049 -4.677 1.00 0.00 A ATOM 137 CA PRO A 80 23.059 -3.505 -5.846 1.00 0.00 A ATOM 138 CB PRO A 80 24.490 -3.778 -5.377 1.00 0.00 A ATOM 139 CD PRO A 80 24.646 -2.240 -7.200 1.00 0.00 A ATOM 140 CG PRO A 80 25.346 -3.391 -6.530 1.00 0.00 A ATOM 141 HA PRO A 80 22.638 -4.403 -6.274 1.00 0.00 A ATOM 142 HB2 PRO A 80 24.705 -3.179 -4.503 1.00 0.00 A ATOM 143 HB1 PRO A 80 24.599 -4.825 -5.139 1.00 0.00 A ATOM 144 HD2 PRO A 80 24.998 -1.301 -6.800 1.00 0.00 A ATOM 145 HD1 PRO A 80 24.797 -2.277 -8.269 1.00 0.00 A ATOM 146 HG2 PRO A 80 26.321 -3.083 -6.177 1.00 0.00 A ATOM 147 HG1 PRO A 80 25.440 -4.221 -7.214 1.00 0.00 A ATOM 148 N PRO A 80 23.227 -2.459 -6.861 1.00 0.00 A ATOM 149 O PRO A 80 22.456 -2.017 -4.059 1.00 0.00 A ATOM 150 C GLY A 81 19.700 -4.730 -2.612 1.00 0.00 A ATOM 151 CA GLY A 81 20.265 -3.495 -3.286 1.00 0.00 A ATOM 152 HN GLY A 81 21.000 -4.638 -4.908 1.00 0.00 A ATOM 153 HA2 GLY A 81 20.809 -2.915 -2.555 1.00 0.00 A ATOM 154 HA1 GLY A 81 19.449 -2.900 -3.669 1.00 0.00 A ATOM 155 N GLY A 81 21.157 -3.828 -4.380 1.00 0.00 A ATOM 156 O GLY A 81 20.187 -5.838 -2.826 1.00 0.00 A ATOM 157 C LYS A 82 16.519 -5.578 -1.208 1.00 0.00 A ATOM 158 CA LYS A 82 18.038 -5.651 -1.094 1.00 0.00 A ATOM 159 CB LYS A 82 18.457 -5.653 0.378 1.00 0.00 A ATOM 160 CD LYS A 82 20.881 -6.297 0.175 1.00 0.00 A ATOM 161 CE LYS A 82 21.524 -7.428 -0.611 1.00 0.00 A ATOM 162 CG LYS A 82 19.512 -6.696 0.708 1.00 0.00 A ATOM 163 HN LYS A 82 18.320 -3.632 -1.666 1.00 0.00 A ATOM 164 HA LYS A 82 18.377 -6.567 -1.554 1.00 0.00 A ATOM 165 HB2 LYS A 82 18.852 -4.680 0.629 1.00 0.00 A ATOM 166 HB1 LYS A 82 17.588 -5.846 0.990 1.00 0.00 A ATOM 167 HD2 LYS A 82 20.768 -5.441 -0.473 1.00 0.00 A ATOM 168 HD1 LYS A 82 21.519 -6.040 1.007 1.00 0.00 A ATOM 169 HE2 LYS A 82 20.900 -7.659 -1.461 1.00 0.00 A ATOM 170 HE1 LYS A 82 22.494 -7.102 -0.957 1.00 0.00 A ATOM 171 HG2 LYS A 82 19.574 -6.802 1.782 1.00 0.00 A ATOM 172 HG1 LYS A 82 19.223 -7.638 0.268 1.00 0.00 A ATOM 173 HZ1 LYS A 82 22.497 -8.541 0.865 1.00 0.00 A ATOM 174 HZ2 LYS A 82 21.868 -9.477 -0.397 1.00 0.00 A ATOM 175 HZ3 LYS A 82 20.833 -8.830 0.774 1.00 0.00 A ATOM 176 N LYS A 82 18.667 -4.539 -1.796 1.00 0.00 A ATOM 177 NZ LYS A 82 21.692 -8.655 0.216 1.00 0.00 A ATOM 178 O LYS A 82 15.948 -4.495 -1.330 1.00 0.00 A ATOM 179 C CYS A 83 13.803 -7.215 0.070 1.00 0.00 A ATOM 180 CA CYS A 83 14.418 -6.806 -1.265 1.00 0.00 A ATOM 181 CB CYS A 83 14.007 -7.795 -2.358 1.00 0.00 A ATOM 182 HN CYS A 83 16.383 -7.568 -1.068 1.00 0.00 A ATOM 183 HA CYS A 83 14.057 -5.822 -1.527 1.00 0.00 A ATOM 184 HB2 CYS A 83 14.366 -7.436 -3.310 1.00 0.00 A ATOM 185 HB1 CYS A 83 14.456 -8.756 -2.150 1.00 0.00 A ATOM 186 N CYS A 83 15.871 -6.737 -1.167 1.00 0.00 A ATOM 187 O CYS A 83 14.172 -8.238 0.647 1.00 0.00 A ATOM 188 SG CYS A 83 12.207 -8.042 -2.508 1.00 0.00 A ATOM 189 C VAL A 84 10.696 -6.462 1.715 1.00 0.00 A ATOM 190 CA VAL A 84 12.200 -6.681 1.824 1.00 0.00 A ATOM 191 CB VAL A 84 12.757 -5.798 2.953 1.00 0.00 A ATOM 192 CG1 VAL A 84 14.169 -6.223 3.320 1.00 0.00 A ATOM 193 CG2 VAL A 84 12.722 -4.331 2.552 1.00 0.00 A ATOM 194 HN VAL A 84 12.617 -5.605 0.049 1.00 0.00 A ATOM 195 HA VAL A 84 12.386 -7.715 2.078 1.00 0.00 A ATOM 196 HB VAL A 84 12.129 -5.925 3.823 1.00 0.00 A ATOM 197 HG11 VAL A 84 14.169 -7.266 3.606 1.00 0.00 A ATOM 198 HG12 VAL A 84 14.522 -5.625 4.149 1.00 0.00 A ATOM 199 HG13 VAL A 84 14.821 -6.082 2.471 1.00 0.00 A ATOM 200 HG21 VAL A 84 11.846 -4.144 1.948 1.00 0.00 A ATOM 201 HG22 VAL A 84 13.607 -4.091 1.983 1.00 0.00 A ATOM 202 HG23 VAL A 84 12.686 -3.715 3.437 1.00 0.00 A ATOM 203 N VAL A 84 12.866 -6.406 0.555 1.00 0.00 A ATOM 204 O VAL A 84 10.226 -5.731 0.842 1.00 0.00 A ATOM 205 C ASN A 85 8.053 -5.515 2.627 1.00 0.00 A ATOM 206 CA ASN A 85 8.487 -6.979 2.616 1.00 0.00 A ATOM 207 CB ASN A 85 7.902 -7.707 3.828 1.00 0.00 A ATOM 208 CG ASN A 85 6.605 -8.422 3.502 1.00 0.00 A ATOM 209 HN ASN A 85 10.378 -7.670 3.275 1.00 0.00 A ATOM 210 HA ASN A 85 8.113 -7.445 1.715 1.00 0.00 A ATOM 211 HB2 ASN A 85 8.615 -8.437 4.180 1.00 0.00 A ATOM 212 HB1 ASN A 85 7.709 -6.989 4.611 1.00 0.00 A ATOM 213 HD21 ASN A 85 7.590 -9.761 2.410 1.00 0.00 A ATOM 214 HD22 ASN A 85 5.878 -9.977 2.499 1.00 0.00 A ATOM 215 N ASN A 85 9.943 -7.101 2.607 1.00 0.00 A ATOM 216 ND2 ASN A 85 6.701 -9.495 2.726 1.00 0.00 A ATOM 217 O ASN A 85 8.883 -4.608 2.574 1.00 0.00 A ATOM 218 OD1 ASN A 85 5.531 -8.016 3.944 1.00 0.00 A ATOM 219 C ILE A 86 5.851 -3.500 4.115 1.00 0.00 A ATOM 220 CA ILE A 86 6.193 -3.942 2.702 1.00 0.00 A ATOM 221 CB ILE A 86 4.941 -3.853 1.813 1.00 0.00 A ATOM 222 CD1 ILE A 86 2.611 -3.670 2.833 1.00 0.00 A ATOM 223 CG1 ILE A 86 3.756 -4.586 2.457 1.00 0.00 A ATOM 224 CG2 ILE A 86 5.255 -4.440 0.450 1.00 0.00 A ATOM 225 HN ILE A 86 6.131 -6.060 2.726 1.00 0.00 A ATOM 226 HA ILE A 86 6.942 -3.276 2.300 1.00 0.00 A ATOM 227 HB ILE A 86 4.688 -2.811 1.682 1.00 0.00 A ATOM 228 HD11 ILE A 86 2.505 -3.648 3.907 1.00 0.00 A ATOM 229 HD12 ILE A 86 1.697 -4.037 2.389 1.00 0.00 A ATOM 230 HD13 ILE A 86 2.813 -2.673 2.469 1.00 0.00 A ATOM 231 HG12 ILE A 86 3.376 -5.323 1.765 1.00 0.00 A ATOM 232 HG11 ILE A 86 4.093 -5.083 3.355 1.00 0.00 A ATOM 233 HG21 ILE A 86 6.204 -4.955 0.498 1.00 0.00 A ATOM 234 HG22 ILE A 86 5.310 -3.646 -0.280 1.00 0.00 A ATOM 235 HG23 ILE A 86 4.481 -5.138 0.169 1.00 0.00 A ATOM 236 N ILE A 86 6.743 -5.295 2.691 1.00 0.00 A ATOM 237 O ILE A 86 4.877 -2.786 4.342 1.00 0.00 A ATOM 238 C LYS A 87 7.775 -3.653 7.244 1.00 0.00 A ATOM 239 CA LYS A 87 6.464 -3.603 6.463 1.00 0.00 A ATOM 240 CB LYS A 87 5.445 -4.555 7.092 1.00 0.00 A ATOM 241 CD LYS A 87 4.630 -6.931 7.025 1.00 0.00 A ATOM 242 CE LYS A 87 4.891 -8.188 7.837 1.00 0.00 A ATOM 243 CG LYS A 87 5.845 -6.018 7.006 1.00 0.00 A ATOM 244 HN LYS A 87 7.420 -4.509 4.799 1.00 0.00 A ATOM 245 HA LYS A 87 6.073 -2.598 6.506 1.00 0.00 A ATOM 246 HB2 LYS A 87 5.325 -4.298 8.134 1.00 0.00 A ATOM 247 HB1 LYS A 87 4.497 -4.433 6.588 1.00 0.00 A ATOM 248 HD2 LYS A 87 3.799 -6.399 7.460 1.00 0.00 A ATOM 249 HD1 LYS A 87 4.388 -7.212 6.010 1.00 0.00 A ATOM 250 HE2 LYS A 87 5.161 -7.901 8.843 1.00 0.00 A ATOM 251 HE1 LYS A 87 3.987 -8.778 7.863 1.00 0.00 A ATOM 252 HG2 LYS A 87 6.389 -6.179 6.086 1.00 0.00 A ATOM 253 HG1 LYS A 87 6.479 -6.259 7.847 1.00 0.00 A ATOM 254 HZ1 LYS A 87 6.600 -8.417 6.658 1.00 0.00 A ATOM 255 HZ2 LYS A 87 5.595 -9.778 6.680 1.00 0.00 A ATOM 256 HZ3 LYS A 87 6.566 -9.422 8.017 1.00 0.00 A ATOM 257 N LYS A 87 6.667 -3.940 5.059 1.00 0.00 A ATOM 258 NZ LYS A 87 5.989 -9.009 7.257 1.00 0.00 A ATOM 259 O LYS A 87 7.836 -4.222 8.334 1.00 0.00 A ATOM 260 C LYS A 88 11.042 -1.974 6.735 1.00 0.00 A ATOM 261 CA LYS A 88 10.123 -3.029 7.348 1.00 0.00 A ATOM 262 CB LYS A 88 10.785 -4.406 7.268 1.00 0.00 A ATOM 263 CD LYS A 88 10.307 -6.441 5.873 1.00 0.00 A ATOM 264 CE LYS A 88 11.443 -7.410 6.156 1.00 0.00 A ATOM 265 CG LYS A 88 10.789 -5.000 5.869 1.00 0.00 A ATOM 266 HN LYS A 88 8.717 -2.611 5.819 1.00 0.00 A ATOM 267 HA LYS A 88 9.960 -2.784 8.386 1.00 0.00 A ATOM 268 HB2 LYS A 88 11.808 -4.320 7.602 1.00 0.00 A ATOM 269 HB1 LYS A 88 10.257 -5.084 7.924 1.00 0.00 A ATOM 270 HD2 LYS A 88 9.551 -6.555 6.637 1.00 0.00 A ATOM 271 HD1 LYS A 88 9.881 -6.670 4.908 1.00 0.00 A ATOM 272 HE2 LYS A 88 12.012 -7.552 5.249 1.00 0.00 A ATOM 273 HE1 LYS A 88 12.080 -6.986 6.917 1.00 0.00 A ATOM 274 HG2 LYS A 88 10.138 -4.413 5.238 1.00 0.00 A ATOM 275 HG1 LYS A 88 11.796 -4.966 5.479 1.00 0.00 A ATOM 276 HZ1 LYS A 88 11.529 -9.495 6.233 1.00 0.00 A ATOM 277 HZ2 LYS A 88 9.959 -8.872 6.314 1.00 0.00 A ATOM 278 HZ3 LYS A 88 10.976 -8.779 7.661 1.00 0.00 A ATOM 279 N LYS A 88 8.822 -3.050 6.687 1.00 0.00 A ATOM 280 NZ LYS A 88 10.942 -8.731 6.624 1.00 0.00 A ATOM 281 O LYS A 88 11.731 -1.250 7.453 1.00 0.00 A ATOM 282 C CYS A 89 11.579 0.500 5.170 1.00 0.00 A ATOM 283 CA CYS A 89 11.891 -0.923 4.711 1.00 0.00 A ATOM 284 CB CYS A 89 11.697 -1.039 3.197 1.00 0.00 A ATOM 285 HN CYS A 89 10.481 -2.495 4.887 1.00 0.00 A ATOM 286 HA CYS A 89 12.919 -1.146 4.951 1.00 0.00 A ATOM 287 HB2 CYS A 89 11.661 -2.082 2.926 1.00 0.00 A ATOM 288 HB1 CYS A 89 10.764 -0.568 2.924 1.00 0.00 A ATOM 289 N CYS A 89 11.050 -1.891 5.409 1.00 0.00 A ATOM 290 O CYS A 89 10.418 0.909 5.213 1.00 0.00 A ATOM 291 SG CYS A 89 13.023 -0.258 2.219 1.00 0.00 A ATOM 292 C THR A 90 11.757 3.472 4.916 1.00 0.00 A ATOM 293 CA THR A 90 12.464 2.624 5.967 1.00 0.00 A ATOM 294 CB THR A 90 13.827 3.234 6.298 1.00 0.00 A ATOM 295 CG2 THR A 90 14.596 2.453 7.340 1.00 0.00 A ATOM 296 HN THR A 90 13.524 0.864 5.455 1.00 0.00 A ATOM 297 HA THR A 90 11.862 2.608 6.863 1.00 0.00 A ATOM 298 HB THR A 90 13.679 4.234 6.677 1.00 0.00 A ATOM 299 HG1 THR A 90 14.717 2.442 4.743 1.00 0.00 A ATOM 300 HG21 THR A 90 14.191 1.454 7.414 1.00 0.00 A ATOM 301 HG22 THR A 90 14.513 2.946 8.296 1.00 0.00 A ATOM 302 HG23 THR A 90 15.637 2.397 7.053 1.00 0.00 A ATOM 303 N THR A 90 12.624 1.249 5.510 1.00 0.00 A ATOM 304 O THR A 90 10.989 4.375 5.248 1.00 0.00 A ATOM 305 OG1 THR A 90 14.635 3.313 5.137 1.00 0.00 A ATOM 306 C HIS A 91 9.891 3.813 2.602 1.00 0.00 A ATOM 307 CA HIS A 91 11.411 3.917 2.550 1.00 0.00 A ATOM 308 CB HIS A 91 11.924 3.393 1.207 1.00 0.00 A ATOM 309 CD2 HIS A 91 12.289 5.217 -0.603 1.00 0.00 A ATOM 310 CE1 HIS A 91 10.318 5.119 -1.557 1.00 0.00 A ATOM 311 CG HIS A 91 11.568 4.272 0.049 1.00 0.00 A ATOM 312 HN HIS A 91 12.644 2.448 3.448 1.00 0.00 A ATOM 313 HA HIS A 91 11.690 4.954 2.653 1.00 0.00 A ATOM 314 HB2 HIS A 91 12.999 3.317 1.247 1.00 0.00 A ATOM 315 HB1 HIS A 91 11.503 2.415 1.025 1.00 0.00 A ATOM 316 HD1 HIS A 91 9.591 3.648 -0.333 1.00 0.00 A ATOM 317 HD2 HIS A 91 13.304 5.514 -0.381 1.00 0.00 A ATOM 318 HE1 HIS A 91 9.484 5.312 -2.217 1.00 0.00 A ATOM 319 HE2 HIS A 91 11.708 6.493 -2.165 1.00 0.00 A ATOM 320 N HIS A 91 12.021 3.178 3.649 1.00 0.00 A ATOM 321 ND1 HIS A 91 10.339 4.235 -0.575 1.00 0.00 A ATOM 322 NE2 HIS A 91 11.489 5.727 -1.594 1.00 0.00 A ATOM 323 O HIS A 91 9.182 4.770 2.290 1.00 0.00 A ATOM 324 C LEU A 92 7.365 3.218 4.252 1.00 0.00 A ATOM 325 CA LEU A 92 7.960 2.422 3.096 1.00 0.00 A ATOM 326 CB LEU A 92 7.668 0.929 3.278 1.00 0.00 A ATOM 327 CD1 LEU A 92 5.747 0.859 1.668 1.00 0.00 A ATOM 328 CD2 LEU A 92 8.054 0.297 0.884 1.00 0.00 A ATOM 329 CG LEU A 92 7.079 0.232 2.050 1.00 0.00 A ATOM 330 HN LEU A 92 10.013 1.923 3.238 1.00 0.00 A ATOM 331 HA LEU A 92 7.510 2.758 2.176 1.00 0.00 A ATOM 332 HB2 LEU A 92 8.590 0.433 3.541 1.00 0.00 A ATOM 333 HB1 LEU A 92 6.971 0.815 4.096 1.00 0.00 A ATOM 334 HD11 LEU A 92 5.163 0.145 1.103 1.00 0.00 A ATOM 335 HD12 LEU A 92 5.923 1.738 1.066 1.00 0.00 A ATOM 336 HD13 LEU A 92 5.210 1.136 2.562 1.00 0.00 A ATOM 337 HD21 LEU A 92 8.005 -0.625 0.322 1.00 0.00 A ATOM 338 HD22 LEU A 92 9.056 0.435 1.260 1.00 0.00 A ATOM 339 HD23 LEU A 92 7.792 1.124 0.241 1.00 0.00 A ATOM 340 HG LEU A 92 6.904 -0.808 2.284 1.00 0.00 A ATOM 341 N LEU A 92 9.397 2.648 3.000 1.00 0.00 A ATOM 342 O LEU A 92 6.267 3.763 4.146 1.00 0.00 A ATOM 343 C ALA A 93 7.555 5.507 6.246 1.00 0.00 A ATOM 344 CA ALA A 93 7.655 4.014 6.534 1.00 0.00 A ATOM 345 CB ALA A 93 8.595 3.761 7.703 1.00 0.00 A ATOM 346 HN ALA A 93 8.970 2.828 5.376 1.00 0.00 A ATOM 347 HA ALA A 93 6.676 3.643 6.804 1.00 0.00 A ATOM 348 HB1 ALA A 93 9.290 4.584 7.788 1.00 0.00 A ATOM 349 HB2 ALA A 93 9.141 2.844 7.532 1.00 0.00 A ATOM 350 HB3 ALA A 93 8.022 3.677 8.614 1.00 0.00 A ATOM 351 N ALA A 93 8.103 3.282 5.355 1.00 0.00 A ATOM 352 O ALA A 93 6.697 6.200 6.795 1.00 0.00 A ATOM 353 C GLU A 94 7.227 7.771 4.187 1.00 0.00 A ATOM 354 CA GLU A 94 8.450 7.412 5.023 1.00 0.00 A ATOM 355 CB GLU A 94 9.727 7.755 4.255 1.00 0.00 A ATOM 356 CD GLU A 94 11.088 9.293 5.726 1.00 0.00 A ATOM 357 CG GLU A 94 10.216 9.175 4.491 1.00 0.00 A ATOM 358 HN GLU A 94 9.098 5.397 4.978 1.00 0.00 A ATOM 359 HA GLU A 94 8.424 7.985 5.936 1.00 0.00 A ATOM 360 HB2 GLU A 94 10.508 7.073 4.556 1.00 0.00 A ATOM 361 HB1 GLU A 94 9.542 7.632 3.198 1.00 0.00 A ATOM 362 HG2 GLU A 94 10.791 9.491 3.632 1.00 0.00 A ATOM 363 HG1 GLU A 94 9.359 9.822 4.608 1.00 0.00 A ATOM 364 N GLU A 94 8.438 5.999 5.382 1.00 0.00 A ATOM 365 O GLU A 94 6.640 8.841 4.354 1.00 0.00 A ATOM 366 OE1 GLU A 94 11.979 8.437 5.908 1.00 0.00 A ATOM 367 OE2 GLU A 94 10.880 10.241 6.510 1.00 0.00 A ATOM 368 C ILE A 95 4.395 7.014 3.223 1.00 0.00 A ATOM 369 CA ILE A 95 5.694 7.091 2.428 1.00 0.00 A ATOM 370 CB ILE A 95 5.643 6.064 1.279 1.00 0.00 A ATOM 371 CD1 ILE A 95 7.258 4.685 -0.125 1.00 0.00 A ATOM 372 CG1 ILE A 95 6.988 6.012 0.552 1.00 0.00 A ATOM 373 CG2 ILE A 95 4.523 6.407 0.307 1.00 0.00 A ATOM 374 HN ILE A 95 7.356 6.038 3.206 1.00 0.00 A ATOM 375 HA ILE A 95 5.782 8.077 1.998 1.00 0.00 A ATOM 376 HB ILE A 95 5.433 5.093 1.703 1.00 0.00 A ATOM 377 HD11 ILE A 95 6.325 4.250 -0.451 1.00 0.00 A ATOM 378 HD12 ILE A 95 7.742 4.017 0.573 1.00 0.00 A ATOM 379 HD13 ILE A 95 7.901 4.841 -0.978 1.00 0.00 A ATOM 380 HG12 ILE A 95 7.010 6.780 -0.206 1.00 0.00 A ATOM 381 HG11 ILE A 95 7.782 6.190 1.262 1.00 0.00 A ATOM 382 HG21 ILE A 95 4.498 5.676 -0.487 1.00 0.00 A ATOM 383 HG22 ILE A 95 4.698 7.387 -0.111 1.00 0.00 A ATOM 384 HG23 ILE A 95 3.578 6.403 0.831 1.00 0.00 A ATOM 385 N ILE A 95 6.848 6.871 3.290 1.00 0.00 A ATOM 386 O ILE A 95 3.454 7.764 2.970 1.00 0.00 A ATOM 387 C GLU A 96 2.993 7.111 5.965 1.00 0.00 A ATOM 388 CA GLU A 96 3.175 5.923 5.023 1.00 0.00 A ATOM 389 CB GLU A 96 3.287 4.630 5.832 1.00 0.00 A ATOM 390 CD GLU A 96 1.731 2.695 6.294 1.00 0.00 A ATOM 391 CG GLU A 96 1.973 4.184 6.451 1.00 0.00 A ATOM 392 HN GLU A 96 5.140 5.535 4.340 1.00 0.00 A ATOM 393 HA GLU A 96 2.315 5.860 4.375 1.00 0.00 A ATOM 394 HB2 GLU A 96 3.640 3.844 5.182 1.00 0.00 A ATOM 395 HB1 GLU A 96 4.004 4.776 6.626 1.00 0.00 A ATOM 396 HG2 GLU A 96 1.987 4.420 7.505 1.00 0.00 A ATOM 397 HG1 GLU A 96 1.165 4.718 5.973 1.00 0.00 A ATOM 398 N GLU A 96 4.356 6.101 4.187 1.00 0.00 A ATOM 399 O GLU A 96 1.869 7.464 6.323 1.00 0.00 A ATOM 400 OE1 GLU A 96 2.541 1.903 6.818 1.00 0.00 A ATOM 401 OE2 GLU A 96 0.730 2.322 5.646 1.00 0.00 A ATOM 402 C GLU A 97 3.806 10.159 6.496 1.00 0.00 A ATOM 403 CA GLU A 97 4.066 8.868 7.264 1.00 0.00 A ATOM 404 CB GLU A 97 5.379 8.978 8.039 1.00 0.00 A ATOM 405 CD GLU A 97 6.557 8.336 10.179 1.00 0.00 A ATOM 406 CG GLU A 97 5.524 7.943 9.143 1.00 0.00 A ATOM 407 HN GLU A 97 4.971 7.394 6.043 1.00 0.00 A ATOM 408 HA GLU A 97 3.258 8.712 7.964 1.00 0.00 A ATOM 409 HB2 GLU A 97 6.202 8.857 7.350 1.00 0.00 A ATOM 410 HB1 GLU A 97 5.439 9.960 8.487 1.00 0.00 A ATOM 411 HG2 GLU A 97 4.570 7.824 9.635 1.00 0.00 A ATOM 412 HG1 GLU A 97 5.818 7.003 8.700 1.00 0.00 A ATOM 413 N GLU A 97 4.104 7.722 6.363 1.00 0.00 A ATOM 414 O GLU A 97 3.154 11.073 7.000 1.00 0.00 A ATOM 415 OE1 GLU A 97 7.763 8.296 9.860 1.00 0.00 A ATOM 416 OE2 GLU A 97 6.160 8.686 11.311 1.00 0.00 A ATOM 417 C ASP A 98 2.999 11.210 3.441 1.00 0.00 A ATOM 418 CA ASP A 98 4.143 11.410 4.436 1.00 0.00 A ATOM 419 CB ASP A 98 5.438 11.727 3.684 1.00 0.00 A ATOM 420 CG ASP A 98 6.345 12.659 4.463 1.00 0.00 A ATOM 421 HN ASP A 98 4.829 9.468 4.925 1.00 0.00 A ATOM 422 HA ASP A 98 3.901 12.240 5.081 1.00 0.00 A ATOM 423 HB2 ASP A 98 5.973 10.808 3.497 1.00 0.00 A ATOM 424 HB1 ASP A 98 5.194 12.194 2.741 1.00 0.00 A ATOM 425 N ASP A 98 4.320 10.228 5.273 1.00 0.00 A ATOM 426 O ASP A 98 2.587 10.081 3.176 1.00 0.00 A ATOM 427 OD1 ASP A 98 6.551 12.416 5.670 1.00 0.00 A ATOM 428 OD2 ASP A 98 6.848 13.634 3.865 1.00 0.00 A ATOM 429 C PRO A 99 1.682 11.330 0.738 1.00 0.00 A ATOM 430 CA PRO A 99 1.372 12.254 1.910 1.00 0.00 A ATOM 431 CB PRO A 99 1.240 13.701 1.428 1.00 0.00 A ATOM 432 CD PRO A 99 2.907 13.696 3.140 1.00 0.00 A ATOM 433 CG PRO A 99 1.808 14.523 2.534 1.00 0.00 A ATOM 434 HA PRO A 99 0.450 11.942 2.378 1.00 0.00 A ATOM 435 HB2 PRO A 99 1.798 13.830 0.514 1.00 0.00 A ATOM 436 HB1 PRO A 99 0.199 13.933 1.260 1.00 0.00 A ATOM 437 HD2 PRO A 99 3.848 13.904 2.654 1.00 0.00 A ATOM 438 HD1 PRO A 99 2.978 13.883 4.202 1.00 0.00 A ATOM 439 HG2 PRO A 99 2.208 15.445 2.137 1.00 0.00 A ATOM 440 HG1 PRO A 99 1.044 14.729 3.269 1.00 0.00 A ATOM 441 N PRO A 99 2.473 12.312 2.879 1.00 0.00 A ATOM 442 O PRO A 99 2.840 10.991 0.490 1.00 0.00 A ATOM 443 C ILE A 100 0.443 10.761 -2.427 1.00 0.00 A ATOM 444 CA ILE A 100 0.801 10.042 -1.129 1.00 0.00 A ATOM 445 CB ILE A 100 -0.075 8.780 -0.988 1.00 0.00 A ATOM 446 CD1 ILE A 100 -0.335 6.428 -1.925 1.00 0.00 A ATOM 447 CG1 ILE A 100 0.148 7.840 -2.174 1.00 0.00 A ATOM 448 CG2 ILE A 100 -1.545 9.162 -0.874 1.00 0.00 A ATOM 449 HN ILE A 100 -0.257 11.228 0.263 1.00 0.00 A ATOM 450 HA ILE A 100 1.835 9.734 -1.173 1.00 0.00 A ATOM 451 HB ILE A 100 0.209 8.273 -0.078 1.00 0.00 A ATOM 452 HD11 ILE A 100 0.498 5.809 -1.628 1.00 0.00 A ATOM 453 HD12 ILE A 100 -0.773 6.032 -2.830 1.00 0.00 A ATOM 454 HD13 ILE A 100 -1.077 6.435 -1.140 1.00 0.00 A ATOM 455 HG12 ILE A 100 -0.380 8.224 -3.033 1.00 0.00 A ATOM 456 HG11 ILE A 100 1.205 7.796 -2.394 1.00 0.00 A ATOM 457 HG21 ILE A 100 -1.830 9.189 0.166 1.00 0.00 A ATOM 458 HG22 ILE A 100 -2.148 8.430 -1.394 1.00 0.00 A ATOM 459 HG23 ILE A 100 -1.698 10.134 -1.317 1.00 0.00 A ATOM 460 N ILE A 100 0.640 10.925 0.018 1.00 0.00 A ATOM 461 O ILE A 100 -0.380 11.677 -2.435 1.00 0.00 A ATOM 462 C GLY A 101 1.021 9.995 -5.964 1.00 0.00 A ATOM 463 CA GLY A 101 0.802 10.953 -4.809 1.00 0.00 A ATOM 464 HN GLY A 101 1.712 9.605 -3.454 1.00 0.00 A ATOM 465 HA2 GLY A 101 -0.223 11.295 -4.830 1.00 0.00 A ATOM 466 HA1 GLY A 101 1.457 11.803 -4.932 1.00 0.00 A ATOM 467 N GLY A 101 1.067 10.339 -3.522 1.00 0.00 A ATOM 468 O GLY A 101 1.462 8.863 -5.766 1.00 0.00 A ATOM 469 C GLU A 102 2.351 9.349 -8.638 1.00 0.00 A ATOM 470 CA GLU A 102 0.875 9.624 -8.365 1.00 0.00 A ATOM 471 CB GLU A 102 0.240 10.307 -9.577 1.00 0.00 A ATOM 472 CD GLU A 102 -1.750 11.591 -10.455 1.00 0.00 A ATOM 473 CG GLU A 102 -1.222 10.671 -9.374 1.00 0.00 A ATOM 474 HN GLU A 102 0.362 11.360 -7.268 1.00 0.00 A ATOM 475 HA GLU A 102 0.374 8.684 -8.189 1.00 0.00 A ATOM 476 HB2 GLU A 102 0.787 11.213 -9.794 1.00 0.00 A ATOM 477 HB1 GLU A 102 0.308 9.644 -10.427 1.00 0.00 A ATOM 478 HG2 GLU A 102 -1.809 9.763 -9.376 1.00 0.00 A ATOM 479 HG1 GLU A 102 -1.328 11.163 -8.418 1.00 0.00 A ATOM 480 N GLU A 102 0.709 10.449 -7.174 1.00 0.00 A ATOM 481 O GLU A 102 2.715 8.277 -9.120 1.00 0.00 A ATOM 482 OE1 GLU A 102 -1.526 12.817 -10.354 1.00 0.00 A ATOM 483 OE2 GLU A 102 -2.388 11.089 -11.405 1.00 0.00 A ATOM 484 C ASP A 103 5.231 9.183 -7.559 1.00 0.00 A ATOM 485 CA ASP A 103 4.631 10.191 -8.535 1.00 0.00 A ATOM 486 CB ASP A 103 5.321 11.546 -8.373 1.00 0.00 A ATOM 487 CG ASP A 103 5.099 12.149 -7.000 1.00 0.00 A ATOM 488 HN ASP A 103 2.843 11.157 -7.943 1.00 0.00 A ATOM 489 HA ASP A 103 4.788 9.835 -9.542 1.00 0.00 A ATOM 490 HB2 ASP A 103 6.385 11.422 -8.523 1.00 0.00 A ATOM 491 HB1 ASP A 103 4.935 12.231 -9.112 1.00 0.00 A ATOM 492 N ASP A 103 3.195 10.326 -8.325 1.00 0.00 A ATOM 493 O ASP A 103 6.183 8.477 -7.887 1.00 0.00 A ATOM 494 OD1 ASP A 103 5.882 11.830 -6.078 1.00 0.00 A ATOM 495 OD2 ASP A 103 4.143 12.936 -6.844 1.00 0.00 A ATOM 496 C GLU A 104 4.710 6.771 -5.645 1.00 0.00 A ATOM 497 CA GLU A 104 5.140 8.201 -5.333 1.00 0.00 A ATOM 498 CB GLU A 104 4.616 8.616 -3.959 1.00 0.00 A ATOM 499 CD GLU A 104 6.672 9.293 -2.655 1.00 0.00 A ATOM 500 CG GLU A 104 5.560 8.274 -2.817 1.00 0.00 A ATOM 501 HN GLU A 104 3.907 9.710 -6.156 1.00 0.00 A ATOM 502 HA GLU A 104 6.219 8.244 -5.326 1.00 0.00 A ATOM 503 HB2 GLU A 104 4.453 9.684 -3.955 1.00 0.00 A ATOM 504 HB1 GLU A 104 3.674 8.118 -3.779 1.00 0.00 A ATOM 505 HG2 GLU A 104 4.995 8.233 -1.899 1.00 0.00 A ATOM 506 HG1 GLU A 104 6.002 7.308 -3.011 1.00 0.00 A ATOM 507 N GLU A 104 4.664 9.122 -6.358 1.00 0.00 A ATOM 508 O GLU A 104 5.414 5.815 -5.321 1.00 0.00 A ATOM 509 OE1 GLU A 104 6.430 10.340 -2.021 1.00 0.00 A ATOM 510 OE2 GLU A 104 7.785 9.042 -3.164 1.00 0.00 A ATOM 511 C THR A 105 3.799 4.725 -7.804 1.00 0.00 A ATOM 512 CA THR A 105 3.024 5.321 -6.634 1.00 0.00 A ATOM 513 CB THR A 105 1.538 5.421 -6.990 1.00 0.00 A ATOM 514 CG2 THR A 105 0.802 4.105 -6.857 1.00 0.00 A ATOM 515 HN THR A 105 3.033 7.434 -6.509 1.00 0.00 A ATOM 516 HA THR A 105 3.137 4.675 -5.777 1.00 0.00 A ATOM 517 HB THR A 105 1.446 5.750 -8.014 1.00 0.00 A ATOM 518 HG1 THR A 105 0.941 7.236 -6.559 1.00 0.00 A ATOM 519 HG21 THR A 105 0.492 3.970 -5.831 1.00 0.00 A ATOM 520 HG22 THR A 105 1.455 3.296 -7.145 1.00 0.00 A ATOM 521 HG23 THR A 105 -0.066 4.114 -7.498 1.00 0.00 A ATOM 522 N THR A 105 3.548 6.633 -6.277 1.00 0.00 A ATOM 523 O THR A 105 3.980 3.510 -7.887 1.00 0.00 A ATOM 524 OG1 THR A 105 0.889 6.365 -6.158 1.00 0.00 A ATOM 525 C THR A 106 6.416 4.706 -9.471 1.00 0.00 A ATOM 526 CA THR A 106 5.012 5.146 -9.870 1.00 0.00 A ATOM 527 CB THR A 106 5.092 6.264 -10.911 1.00 0.00 A ATOM 528 CG2 THR A 106 5.450 5.770 -12.295 1.00 0.00 A ATOM 529 HN THR A 106 4.081 6.544 -8.585 1.00 0.00 A ATOM 530 HA THR A 106 4.495 4.302 -10.301 1.00 0.00 A ATOM 531 HB THR A 106 5.849 6.972 -10.605 1.00 0.00 A ATOM 532 HG1 THR A 106 3.174 6.338 -11.296 1.00 0.00 A ATOM 533 HG21 THR A 106 5.219 4.718 -12.374 1.00 0.00 A ATOM 534 HG22 THR A 106 6.507 5.921 -12.469 1.00 0.00 A ATOM 535 HG23 THR A 106 4.883 6.319 -13.031 1.00 0.00 A ATOM 536 N THR A 106 4.256 5.588 -8.705 1.00 0.00 A ATOM 537 O THR A 106 6.948 3.731 -10.001 1.00 0.00 A ATOM 538 OG1 THR A 106 3.856 6.948 -11.006 1.00 0.00 A ATOM 539 C TYR A 107 8.337 3.855 -7.200 1.00 0.00 A ATOM 540 CA TYR A 107 8.351 5.117 -8.056 1.00 0.00 A ATOM 541 CB TYR A 107 8.919 6.289 -7.252 1.00 0.00 A ATOM 542 CD1 TYR A 107 10.607 7.481 -8.704 1.00 0.00 A ATOM 543 CD2 TYR A 107 11.415 6.150 -6.897 1.00 0.00 A ATOM 544 CE1 TYR A 107 11.906 7.809 -9.047 1.00 0.00 A ATOM 545 CE2 TYR A 107 12.715 6.474 -7.235 1.00 0.00 A ATOM 546 CG TYR A 107 10.340 6.646 -7.625 1.00 0.00 A ATOM 547 CZ TYR A 107 12.955 7.303 -8.309 1.00 0.00 A ATOM 548 HN TYR A 107 6.532 6.196 -8.146 1.00 0.00 A ATOM 549 HA TYR A 107 8.976 4.946 -8.918 1.00 0.00 A ATOM 550 HB2 TYR A 107 8.305 7.161 -7.419 1.00 0.00 A ATOM 551 HB1 TYR A 107 8.903 6.039 -6.201 1.00 0.00 A ATOM 552 HD1 TYR A 107 9.783 7.875 -9.279 1.00 0.00 A ATOM 553 HD2 TYR A 107 11.223 5.500 -6.056 1.00 0.00 A ATOM 554 HE1 TYR A 107 12.094 8.458 -9.888 1.00 0.00 A ATOM 555 HE2 TYR A 107 13.537 6.077 -6.656 1.00 0.00 A ATOM 556 HH TYR A 107 14.717 7.936 -7.869 1.00 0.00 A ATOM 557 N TYR A 107 7.009 5.431 -8.531 1.00 0.00 A ATOM 558 O TYR A 107 9.288 3.073 -7.213 1.00 0.00 A ATOM 559 OH TYR A 107 14.250 7.628 -8.648 1.00 0.00 A ATOM 560 C LEU A 108 6.877 1.235 -6.425 1.00 0.00 A ATOM 561 CA LEU A 108 7.110 2.495 -5.598 1.00 0.00 A ATOM 562 CB LEU A 108 5.953 2.697 -4.616 1.00 0.00 A ATOM 563 CD1 LEU A 108 5.257 2.118 -2.278 1.00 0.00 A ATOM 564 CD2 LEU A 108 4.799 0.522 -4.147 1.00 0.00 A ATOM 565 CG LEU A 108 5.760 1.567 -3.602 1.00 0.00 A ATOM 566 HN LEU A 108 6.527 4.322 -6.494 1.00 0.00 A ATOM 567 HA LEU A 108 8.028 2.382 -5.041 1.00 0.00 A ATOM 568 HB2 LEU A 108 6.126 3.615 -4.074 1.00 0.00 A ATOM 569 HB1 LEU A 108 5.041 2.799 -5.183 1.00 0.00 A ATOM 570 HD11 LEU A 108 4.636 2.981 -2.460 1.00 0.00 A ATOM 571 HD12 LEU A 108 6.098 2.405 -1.663 1.00 0.00 A ATOM 572 HD13 LEU A 108 4.680 1.360 -1.767 1.00 0.00 A ATOM 573 HD21 LEU A 108 5.120 -0.460 -3.832 1.00 0.00 A ATOM 574 HD22 LEU A 108 4.788 0.569 -5.226 1.00 0.00 A ATOM 575 HD23 LEU A 108 3.807 0.713 -3.767 1.00 0.00 A ATOM 576 HG LEU A 108 6.712 1.087 -3.423 1.00 0.00 A ATOM 577 N LEU A 108 7.251 3.662 -6.459 1.00 0.00 A ATOM 578 O LEU A 108 7.339 0.152 -6.066 1.00 0.00 A ATOM 579 C LYS A 109 7.120 -0.207 -9.141 1.00 0.00 A ATOM 580 CA LYS A 109 5.863 0.258 -8.410 1.00 0.00 A ATOM 581 CB LYS A 109 4.780 0.645 -9.422 1.00 0.00 A ATOM 582 CD LYS A 109 2.672 -0.305 -10.414 1.00 0.00 A ATOM 583 CE LYS A 109 1.362 0.464 -10.503 1.00 0.00 A ATOM 584 CG LYS A 109 3.425 0.017 -9.133 1.00 0.00 A ATOM 585 HN LYS A 109 5.817 2.274 -7.764 1.00 0.00 A ATOM 586 HA LYS A 109 5.497 -0.552 -7.798 1.00 0.00 A ATOM 587 HB2 LYS A 109 4.664 1.718 -9.415 1.00 0.00 A ATOM 588 HB1 LYS A 109 5.093 0.332 -10.408 1.00 0.00 A ATOM 589 HD2 LYS A 109 3.289 -0.041 -11.261 1.00 0.00 A ATOM 590 HD1 LYS A 109 2.458 -1.363 -10.439 1.00 0.00 A ATOM 591 HE2 LYS A 109 1.545 1.494 -10.235 1.00 0.00 A ATOM 592 HE1 LYS A 109 1.000 0.416 -11.519 1.00 0.00 A ATOM 593 HG2 LYS A 109 3.574 -0.896 -8.576 1.00 0.00 A ATOM 594 HG1 LYS A 109 2.839 0.708 -8.543 1.00 0.00 A ATOM 595 HZ1 LYS A 109 -0.558 -0.265 -10.117 1.00 0.00 A ATOM 596 HZ2 LYS A 109 0.131 0.573 -8.818 1.00 0.00 A ATOM 597 HZ3 LYS A 109 0.651 -0.994 -9.184 1.00 0.00 A ATOM 598 N LYS A 109 6.158 1.385 -7.531 1.00 0.00 A ATOM 599 NZ LYS A 109 0.324 -0.094 -9.592 1.00 0.00 A ATOM 600 O LYS A 109 7.265 -1.387 -9.458 1.00 0.00 A ATOM 601 C ASN A 110 10.277 -0.226 -9.140 1.00 0.00 A ATOM 602 CA ASN A 110 9.272 0.416 -10.092 1.00 0.00 A ATOM 603 CB ASN A 110 9.872 1.683 -10.704 1.00 0.00 A ATOM 604 CG ASN A 110 9.447 1.884 -12.146 1.00 0.00 A ATOM 605 HN ASN A 110 7.855 1.653 -9.122 1.00 0.00 A ATOM 606 HA ASN A 110 9.046 -0.283 -10.882 1.00 0.00 A ATOM 607 HB2 ASN A 110 9.550 2.540 -10.132 1.00 0.00 A ATOM 608 HB1 ASN A 110 10.949 1.617 -10.671 1.00 0.00 A ATOM 609 HD21 ASN A 110 9.467 3.857 -11.903 1.00 0.00 A ATOM 610 HD22 ASN A 110 9.023 3.300 -13.476 1.00 0.00 A ATOM 611 N ASN A 110 8.027 0.730 -9.401 1.00 0.00 A ATOM 612 ND2 ASN A 110 9.298 3.141 -12.550 1.00 0.00 A ATOM 613 O ASN A 110 11.151 -0.982 -9.563 1.00 0.00 A ATOM 614 OD1 ASN A 110 9.256 0.922 -12.889 1.00 0.00 A ATOM 615 C SER A 111 10.428 -1.676 -6.161 1.00 0.00 A ATOM 616 CA SER A 111 11.050 -0.462 -6.844 1.00 0.00 A ATOM 617 CB SER A 111 11.390 0.606 -5.801 1.00 0.00 A ATOM 618 HN SER A 111 9.437 0.694 -7.575 1.00 0.00 A ATOM 619 HA SER A 111 11.958 -0.768 -7.339 1.00 0.00 A ATOM 620 HB2 SER A 111 12.302 0.332 -5.293 1.00 0.00 A ATOM 621 HB1 SER A 111 11.524 1.557 -6.296 1.00 0.00 A ATOM 622 HG SER A 111 9.520 0.893 -5.291 1.00 0.00 A ATOM 623 N SER A 111 10.150 0.084 -7.853 1.00 0.00 A ATOM 624 O SER A 111 10.578 -1.868 -4.954 1.00 0.00 A ATOM 625 OG SER A 111 10.353 0.731 -4.843 1.00 0.00 A ATOM 626 C VAL A 112 9.906 -4.934 -6.739 1.00 0.00 A ATOM 627 CA VAL A 112 9.087 -3.690 -6.417 1.00 0.00 A ATOM 628 CB VAL A 112 7.666 -3.862 -6.987 1.00 0.00 A ATOM 629 CG1 VAL A 112 6.927 -4.972 -6.257 1.00 0.00 A ATOM 630 CG2 VAL A 112 6.895 -2.552 -6.901 1.00 0.00 A ATOM 631 HN VAL A 112 9.648 -2.290 -7.894 1.00 0.00 A ATOM 632 HA VAL A 112 9.015 -3.587 -5.344 1.00 0.00 A ATOM 633 HB VAL A 112 7.748 -4.137 -8.028 1.00 0.00 A ATOM 634 HG11 VAL A 112 7.324 -5.929 -6.563 1.00 0.00 A ATOM 635 HG12 VAL A 112 5.876 -4.925 -6.501 1.00 0.00 A ATOM 636 HG13 VAL A 112 7.058 -4.852 -5.192 1.00 0.00 A ATOM 637 HG21 VAL A 112 6.025 -2.606 -7.537 1.00 0.00 A ATOM 638 HG22 VAL A 112 7.529 -1.741 -7.224 1.00 0.00 A ATOM 639 HG23 VAL A 112 6.587 -2.384 -5.880 1.00 0.00 A ATOM 640 N VAL A 112 9.731 -2.495 -6.943 1.00 0.00 A ATOM 641 O VAL A 112 10.734 -4.928 -7.649 1.00 0.00 A ATOM 642 C CYS A 113 9.776 -8.044 -7.347 1.00 0.00 A ATOM 643 CA CYS A 113 10.378 -7.256 -6.184 1.00 0.00 A ATOM 644 CB CYS A 113 10.345 -8.092 -4.901 1.00 0.00 A ATOM 645 HN CYS A 113 8.993 -5.937 -5.277 1.00 0.00 A ATOM 646 HA CYS A 113 11.405 -7.019 -6.420 1.00 0.00 A ATOM 647 HB2 CYS A 113 9.974 -7.480 -4.092 1.00 0.00 A ATOM 648 HB1 CYS A 113 9.681 -8.932 -5.042 1.00 0.00 A ATOM 649 N CYS A 113 9.666 -5.998 -5.984 1.00 0.00 A ATOM 650 O CYS A 113 9.343 -9.185 -7.183 1.00 0.00 A ATOM 651 SG CYS A 113 11.969 -8.745 -4.398 1.00 0.00 A ATOM 652 C ALA A 114 7.753 -8.463 -9.506 1.00 0.00 A ATOM 653 CA ALA A 114 9.210 -8.068 -9.713 1.00 0.00 A ATOM 654 CB ALA A 114 10.042 -9.288 -10.085 1.00 0.00 A ATOM 655 HN ALA A 114 10.118 -6.519 -8.593 1.00 0.00 A ATOM 656 HA ALA A 114 9.269 -7.362 -10.529 1.00 0.00 A ATOM 657 HB1 ALA A 114 11.061 -8.983 -10.278 1.00 0.00 A ATOM 658 HB2 ALA A 114 9.631 -9.749 -10.969 1.00 0.00 A ATOM 659 HB3 ALA A 114 10.028 -9.995 -9.268 1.00 0.00 A ATOM 660 N ALA A 114 9.757 -7.428 -8.524 1.00 0.00 A ATOM 661 O ALA A 114 7.458 -9.488 -8.890 1.00 0.00 A ATOM 662 C GLY A 115 4.688 -6.814 -9.149 1.00 0.00 A ATOM 663 CA GLY A 115 5.426 -7.921 -9.880 1.00 0.00 A ATOM 664 HN GLY A 115 7.137 -6.840 -10.501 1.00 0.00 A ATOM 665 HA2 GLY A 115 4.997 -8.044 -10.862 1.00 0.00 A ATOM 666 HA1 GLY A 115 5.306 -8.843 -9.329 1.00 0.00 A ATOM 667 N GLY A 115 6.843 -7.643 -10.021 1.00 0.00 A ATOM 668 O GLY A 115 4.983 -6.538 -7.984 1.00 0.00 A ATOM 669 C PRO A 116 2.361 -5.468 -7.836 1.00 0.00 A ATOM 670 CA PRO A 116 2.947 -5.068 -9.186 1.00 0.00 A ATOM 671 CB PRO A 116 1.829 -4.804 -10.197 1.00 0.00 A ATOM 672 CD PRO A 116 3.293 -6.407 -11.194 1.00 0.00 A ATOM 673 CG PRO A 116 2.391 -5.243 -11.503 1.00 0.00 A ATOM 674 HA PRO A 116 3.546 -4.177 -9.066 1.00 0.00 A ATOM 675 HB2 PRO A 116 0.954 -5.378 -9.928 1.00 0.00 A ATOM 676 HB1 PRO A 116 1.588 -3.751 -10.205 1.00 0.00 A ATOM 677 HD2 PRO A 116 2.747 -7.336 -11.266 1.00 0.00 A ATOM 678 HD1 PRO A 116 4.142 -6.414 -11.861 1.00 0.00 A ATOM 679 HG2 PRO A 116 1.593 -5.551 -12.162 1.00 0.00 A ATOM 680 HG1 PRO A 116 2.958 -4.440 -11.949 1.00 0.00 A ATOM 681 N PRO A 116 3.717 -6.152 -9.803 1.00 0.00 A ATOM 682 O PRO A 116 2.117 -4.618 -6.977 1.00 0.00 A ATOM 683 C GLU A 117 2.328 -8.520 -5.941 1.00 0.00 A ATOM 684 CA GLU A 117 1.579 -7.274 -6.406 1.00 0.00 A ATOM 685 CB GLU A 117 0.095 -7.597 -6.581 1.00 0.00 A ATOM 686 CD GLU A 117 -1.185 -9.550 -7.547 1.00 0.00 A ATOM 687 CG GLU A 117 -0.204 -8.426 -7.820 1.00 0.00 A ATOM 688 HN GLU A 117 2.352 -7.395 -8.372 1.00 0.00 A ATOM 689 HA GLU A 117 1.685 -6.505 -5.657 1.00 0.00 A ATOM 690 HB2 GLU A 117 -0.246 -8.146 -5.715 1.00 0.00 A ATOM 691 HB1 GLU A 117 -0.457 -6.672 -6.650 1.00 0.00 A ATOM 692 HG2 GLU A 117 -0.624 -7.779 -8.576 1.00 0.00 A ATOM 693 HG1 GLU A 117 0.719 -8.853 -8.183 1.00 0.00 A ATOM 694 N GLU A 117 2.137 -6.765 -7.653 1.00 0.00 A ATOM 695 O GLU A 117 2.192 -9.593 -6.529 1.00 0.00 A ATOM 696 OE1 GLU A 117 -0.920 -10.361 -6.635 1.00 0.00 A ATOM 697 OE2 GLU A 117 -2.217 -9.620 -8.246 1.00 0.00 A ATOM 698 C ASP A 118 4.186 -9.270 -2.854 1.00 0.00 A ATOM 699 CA ASP A 118 3.884 -9.482 -4.337 1.00 0.00 A ATOM 700 CB ASP A 118 5.190 -9.656 -5.114 1.00 0.00 A ATOM 701 CG ASP A 118 5.935 -8.348 -5.294 1.00 0.00 A ATOM 702 HN ASP A 118 3.181 -7.490 -4.456 1.00 0.00 A ATOM 703 HA ASP A 118 3.290 -10.377 -4.445 1.00 0.00 A ATOM 704 HB2 ASP A 118 5.829 -10.345 -4.582 1.00 0.00 A ATOM 705 HB1 ASP A 118 4.968 -10.060 -6.091 1.00 0.00 A ATOM 706 N ASP A 118 3.115 -8.369 -4.882 1.00 0.00 A ATOM 707 O ASP A 118 5.077 -9.913 -2.297 1.00 0.00 A ATOM 708 OD1 ASP A 118 6.072 -7.603 -4.301 1.00 0.00 A ATOM 709 OD2 ASP A 118 6.384 -8.071 -6.426 1.00 0.00 A ATOM 710 C ASN A 119 5.107 -7.881 -0.464 1.00 0.00 A ATOM 711 CA ASN A 119 3.630 -8.077 -0.798 1.00 0.00 A ATOM 712 CB ASN A 119 3.054 -9.212 0.048 1.00 0.00 A ATOM 713 CG ASN A 119 1.604 -8.976 0.424 1.00 0.00 A ATOM 714 HN ASN A 119 2.742 -7.889 -2.708 1.00 0.00 A ATOM 715 HA ASN A 119 3.097 -7.166 -0.571 1.00 0.00 A ATOM 716 HB2 ASN A 119 3.116 -10.133 -0.511 1.00 0.00 A ATOM 717 HB1 ASN A 119 3.633 -9.307 0.956 1.00 0.00 A ATOM 718 HD21 ASN A 119 1.011 -10.297 -0.937 1.00 0.00 A ATOM 719 HD22 ASN A 119 -0.248 -9.543 -0.024 1.00 0.00 A ATOM 720 N ASN A 119 3.440 -8.367 -2.217 1.00 0.00 A ATOM 721 ND2 ASN A 119 0.697 -9.676 -0.247 1.00 0.00 A ATOM 722 O ASN A 119 5.542 -8.157 0.653 1.00 0.00 A ATOM 723 OD1 ASN A 119 1.303 -8.173 1.308 1.00 0.00 A ATOM 724 C SER A 120 7.765 -5.938 -2.001 1.00 0.00 A ATOM 725 CA SER A 120 7.300 -7.178 -1.246 1.00 0.00 A ATOM 726 CB SER A 120 8.100 -8.400 -1.707 1.00 0.00 A ATOM 727 HN SER A 120 5.471 -7.207 -2.313 1.00 0.00 A ATOM 728 HA SER A 120 7.469 -7.026 -0.192 1.00 0.00 A ATOM 729 HB2 SER A 120 7.536 -8.933 -2.457 1.00 0.00 A ATOM 730 HB1 SER A 120 9.040 -8.075 -2.126 1.00 0.00 A ATOM 731 HG SER A 120 7.553 -9.412 -0.120 1.00 0.00 A ATOM 732 N SER A 120 5.874 -7.406 -1.441 1.00 0.00 A ATOM 733 O SER A 120 7.117 -5.495 -2.950 1.00 0.00 A ATOM 734 OG SER A 120 8.360 -9.276 -0.624 1.00 0.00 A ATOM 735 C VAL A 121 10.969 -4.308 -2.323 1.00 0.00 A ATOM 736 CA VAL A 121 9.453 -4.194 -2.202 1.00 0.00 A ATOM 737 CB VAL A 121 9.105 -2.919 -1.407 1.00 0.00 A ATOM 738 CG1 VAL A 121 9.443 -1.674 -2.213 1.00 0.00 A ATOM 739 CG2 VAL A 121 7.638 -2.921 -1.007 1.00 0.00 A ATOM 740 HN VAL A 121 9.362 -5.786 -0.811 1.00 0.00 A ATOM 741 HA VAL A 121 9.027 -4.107 -3.191 1.00 0.00 A ATOM 742 HB VAL A 121 9.701 -2.908 -0.506 1.00 0.00 A ATOM 743 HG11 VAL A 121 10.514 -1.537 -2.233 1.00 0.00 A ATOM 744 HG12 VAL A 121 8.979 -0.812 -1.757 1.00 0.00 A ATOM 745 HG13 VAL A 121 9.076 -1.789 -3.223 1.00 0.00 A ATOM 746 HG21 VAL A 121 7.541 -3.287 0.004 1.00 0.00 A ATOM 747 HG22 VAL A 121 7.082 -3.560 -1.677 1.00 0.00 A ATOM 748 HG23 VAL A 121 7.248 -1.915 -1.063 1.00 0.00 A ATOM 749 N VAL A 121 8.894 -5.384 -1.572 1.00 0.00 A ATOM 750 O VAL A 121 11.592 -5.136 -1.657 1.00 0.00 A ATOM 751 C CYS A 122 13.635 -2.215 -2.827 1.00 0.00 A ATOM 752 CA CYS A 122 13.002 -3.489 -3.375 1.00 0.00 A ATOM 753 CB CYS A 122 13.331 -3.636 -4.861 1.00 0.00 A ATOM 754 HN CYS A 122 11.012 -2.837 -3.677 1.00 0.00 A ATOM 755 HA CYS A 122 13.405 -4.336 -2.840 1.00 0.00 A ATOM 756 HB2 CYS A 122 12.627 -3.056 -5.438 1.00 0.00 A ATOM 757 HB1 CYS A 122 14.330 -3.264 -5.040 1.00 0.00 A ATOM 758 N CYS A 122 11.559 -3.475 -3.173 1.00 0.00 A ATOM 759 O CYS A 122 13.259 -1.106 -3.211 1.00 0.00 A ATOM 760 SG CYS A 122 13.262 -5.353 -5.470 1.00 0.00 A ATOM 761 C CYS A 123 16.777 -1.289 -1.627 1.00 0.00 A ATOM 762 CA CYS A 123 15.283 -1.248 -1.318 1.00 0.00 A ATOM 763 CB CYS A 123 15.062 -1.248 0.196 1.00 0.00 A ATOM 764 HN CYS A 123 14.848 -3.289 -1.660 1.00 0.00 A ATOM 765 HA CYS A 123 14.866 -0.344 -1.735 1.00 0.00 A ATOM 766 HB2 CYS A 123 15.677 -2.014 0.642 1.00 0.00 A ATOM 767 HB1 CYS A 123 15.350 -0.287 0.594 1.00 0.00 A ATOM 768 N CYS A 123 14.597 -2.381 -1.926 1.00 0.00 A ATOM 769 O CYS A 123 17.471 -2.235 -1.257 1.00 0.00 A ATOM 770 SG CYS A 123 13.337 -1.564 0.696 1.00 0.00 A ATOM 771 C GLY A 124 19.274 1.171 -2.396 1.00 0.00 A ATOM 772 CA GLY A 124 18.670 -0.196 -2.655 1.00 0.00 A ATOM 773 HN GLY A 124 16.662 0.469 -2.578 1.00 0.00 A ATOM 774 HA2 GLY A 124 19.206 -0.930 -2.073 1.00 0.00 A ATOM 775 HA1 GLY A 124 18.783 -0.432 -3.704 1.00 0.00 A ATOM 776 N GLY A 124 17.263 -0.257 -2.309 1.00 0.00 A ATOM 777 OT1 GLY A 124 19.929 1.714 -3.310 1.00 0.00 A ATOM 778 OT2 GLY A 124 19.092 1.698 -1.277 1.00 0.00 A END