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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563510 |
2m4z   |
19030 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.901 -1.096 -1.955 1.00 0.00 A ATOM 2 CA GLU A 1 2.294 0.116 -1.116 1.00 0.00 A ATOM 3 CB GLU A 1 3.251 -0.310 0.000 1.00 0.00 A ATOM 4 CD GLU A 1 5.311 0.844 -0.897 1.00 0.00 A ATOM 5 CG GLU A 1 4.690 -0.469 -0.461 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.058 0.894 0.417 1.00 0.00 A ATOM 7 HA GLU A 1 2.793 0.832 -1.751 1.00 0.00 A ATOM 8 HB2 GLU A 1 3.224 0.432 0.784 1.00 0.00 A ATOM 9 HB1 GLU A 1 2.917 -1.256 0.401 1.00 0.00 A ATOM 10 HG2 GLU A 1 5.273 -0.872 0.354 1.00 0.00 A ATOM 11 HG1 GLU A 1 4.715 -1.156 -1.293 1.00 0.00 A ATOM 12 N GLU A 1 1.115 0.763 -0.553 1.00 0.00 A ATOM 13 O GLU A 1 1.117 -1.940 -1.519 1.00 0.00 A ATOM 14 OE1 GLU A 1 5.758 1.610 -0.018 1.00 0.00 A ATOM 15 OE2 GLU A 1 5.350 1.104 -2.118 1.00 0.00 A ATOM 16 C CYS A 2 2.910 -3.542 -3.642 1.00 0.00 A ATOM 17 CA CYS A 2 2.158 -2.283 -4.064 1.00 0.00 A ATOM 18 CB CYS A 2 2.531 -1.911 -5.500 1.00 0.00 A ATOM 19 HN CYS A 2 3.069 -0.473 -3.454 1.00 0.00 A ATOM 20 HA CYS A 2 1.098 -2.479 -4.016 1.00 0.00 A ATOM 21 HB2 CYS A 2 3.589 -2.078 -5.645 1.00 0.00 A ATOM 22 HB1 CYS A 2 1.977 -2.538 -6.183 1.00 0.00 A ATOM 23 N CYS A 2 2.451 -1.176 -3.162 1.00 0.00 A ATOM 24 O CYS A 2 4.120 -3.508 -3.411 1.00 0.00 A ATOM 25 SG CYS A 2 2.183 -0.175 -5.933 1.00 0.00 A ATOM 26 C LEU A 3 2.826 -6.893 -4.327 1.00 0.00 A ATOM 27 CA LEU A 3 2.785 -5.923 -3.151 1.00 0.00 A ATOM 28 CB LEU A 3 2.000 -6.541 -1.993 1.00 0.00 A ATOM 29 CD1 LEU A 3 -0.074 -6.294 -0.607 1.00 0.00 A ATOM 30 CD2 LEU A 3 1.962 -4.951 -0.055 1.00 0.00 A ATOM 31 CG LEU A 3 1.141 -5.577 -1.173 1.00 0.00 A ATOM 32 HN LEU A 3 1.228 -4.617 -3.742 1.00 0.00 A ATOM 33 HA LEU A 3 3.796 -5.727 -2.826 1.00 0.00 A ATOM 34 HB2 LEU A 3 1.348 -7.298 -2.402 1.00 0.00 A ATOM 35 HB1 LEU A 3 2.710 -7.005 -1.323 1.00 0.00 A ATOM 36 HD11 LEU A 3 -0.702 -5.585 -0.089 1.00 0.00 A ATOM 37 HD12 LEU A 3 0.248 -7.060 0.083 1.00 0.00 A ATOM 38 HD13 LEU A 3 -0.632 -6.748 -1.413 1.00 0.00 A ATOM 39 HD21 LEU A 3 1.707 -5.418 0.884 1.00 0.00 A ATOM 40 HD22 LEU A 3 1.749 -3.894 -0.001 1.00 0.00 A ATOM 41 HD23 LEU A 3 3.014 -5.096 -0.256 1.00 0.00 A ATOM 42 HG LEU A 3 0.790 -4.782 -1.817 1.00 0.00 A ATOM 43 N LEU A 3 2.187 -4.652 -3.545 1.00 0.00 A ATOM 44 O LEU A 3 1.897 -7.672 -4.534 1.00 0.00 A ATOM 45 C GLU A 4 4.834 -8.983 -5.868 1.00 0.00 A ATOM 46 CA GLU A 4 4.073 -7.715 -6.248 1.00 0.00 A ATOM 47 CB GLU A 4 4.810 -6.983 -7.372 1.00 0.00 A ATOM 48 CD GLU A 4 6.865 -5.582 -7.814 1.00 0.00 A ATOM 49 CG GLU A 4 6.294 -6.794 -7.104 1.00 0.00 A ATOM 50 HN GLU A 4 4.618 -6.197 -4.878 1.00 0.00 A ATOM 51 HA GLU A 4 3.089 -7.991 -6.596 1.00 0.00 A ATOM 52 HB2 GLU A 4 4.699 -7.547 -8.287 1.00 0.00 A ATOM 53 HB1 GLU A 4 4.363 -6.009 -7.504 1.00 0.00 A ATOM 54 HG2 GLU A 4 6.443 -6.674 -6.042 1.00 0.00 A ATOM 55 HG1 GLU A 4 6.822 -7.673 -7.443 1.00 0.00 A ATOM 56 N GLU A 4 3.911 -6.840 -5.094 1.00 0.00 A ATOM 57 O GLU A 4 4.779 -9.988 -6.577 1.00 0.00 A ATOM 58 OE1 GLU A 4 6.311 -4.476 -7.639 1.00 0.00 A ATOM 59 OE2 GLU A 4 7.866 -5.739 -8.543 1.00 0.00 A ATOM 60 C ILE A 5 5.404 -11.128 -3.658 1.00 0.00 A ATOM 61 CA ILE A 5 6.313 -10.068 -4.271 1.00 0.00 A ATOM 62 CB ILE A 5 7.364 -9.643 -3.228 1.00 0.00 A ATOM 63 CD1 ILE A 5 8.745 -11.689 -3.849 1.00 0.00 A ATOM 64 CG1 ILE A 5 8.145 -10.863 -2.733 1.00 0.00 A ATOM 65 CG2 ILE A 5 6.696 -8.928 -2.064 1.00 0.00 A ATOM 66 HN ILE A 5 5.547 -8.096 -4.224 1.00 0.00 A ATOM 67 HA ILE A 5 6.829 -10.497 -5.118 1.00 0.00 A ATOM 68 HB ILE A 5 8.048 -8.954 -3.699 1.00 0.00 A ATOM 69 HD11 ILE A 5 9.284 -12.526 -3.428 1.00 0.00 A ATOM 70 HD12 ILE A 5 7.957 -12.057 -4.489 1.00 0.00 A ATOM 71 HD13 ILE A 5 9.423 -11.079 -4.426 1.00 0.00 A ATOM 72 HG12 ILE A 5 8.950 -10.533 -2.096 1.00 0.00 A ATOM 73 HG11 ILE A 5 7.482 -11.500 -2.167 1.00 0.00 A ATOM 74 HG21 ILE A 5 6.296 -7.984 -2.403 1.00 0.00 A ATOM 75 HG22 ILE A 5 5.895 -9.540 -1.678 1.00 0.00 A ATOM 76 HG23 ILE A 5 7.422 -8.751 -1.284 1.00 0.00 A ATOM 77 N ILE A 5 5.543 -8.926 -4.746 1.00 0.00 A ATOM 78 O ILE A 5 5.802 -12.281 -3.492 1.00 0.00 A ATOM 79 C PHE A 6 3.025 -11.348 -1.245 1.00 0.00 A ATOM 80 CA PHE A 6 3.214 -11.645 -2.730 1.00 0.00 A ATOM 81 CB PHE A 6 3.670 -13.094 -2.918 1.00 0.00 A ATOM 82 CD1 PHE A 6 5.359 -12.796 -1.086 1.00 0.00 A ATOM 83 CD2 PHE A 6 4.359 -14.943 -1.368 1.00 0.00 A ATOM 84 CE1 PHE A 6 6.105 -13.280 -0.028 1.00 0.00 A ATOM 85 CE2 PHE A 6 5.102 -15.432 -0.310 1.00 0.00 A ATOM 86 CG PHE A 6 4.479 -13.621 -1.768 1.00 0.00 A ATOM 87 CZ PHE A 6 5.976 -14.599 0.361 1.00 0.00 A ATOM 88 HN PHE A 6 3.923 -9.797 -3.481 1.00 0.00 A ATOM 89 HA PHE A 6 2.272 -11.505 -3.236 1.00 0.00 A ATOM 90 HB2 PHE A 6 2.801 -13.725 -3.029 1.00 0.00 A ATOM 91 HB1 PHE A 6 4.275 -13.160 -3.809 1.00 0.00 A ATOM 92 HD1 PHE A 6 5.460 -11.764 -1.389 1.00 0.00 A ATOM 93 HD2 PHE A 6 3.675 -15.595 -1.892 1.00 0.00 A ATOM 94 HE1 PHE A 6 6.787 -12.626 0.495 1.00 0.00 A ATOM 95 HE2 PHE A 6 4.999 -16.463 -0.008 1.00 0.00 A ATOM 96 HZ PHE A 6 6.558 -14.979 1.188 1.00 0.00 A ATOM 97 N PHE A 6 4.181 -10.729 -3.324 1.00 0.00 A ATOM 98 O PHE A 6 2.727 -12.243 -0.454 1.00 0.00 A ATOM 99 C LYS A 7 1.577 -9.621 0.912 1.00 0.00 A ATOM 100 CA LYS A 7 3.049 -9.666 0.515 1.00 0.00 A ATOM 101 CB LYS A 7 3.689 -8.293 0.728 1.00 0.00 A ATOM 102 CD LYS A 7 5.885 -9.237 1.500 1.00 0.00 A ATOM 103 CE LYS A 7 7.175 -8.819 2.189 1.00 0.00 A ATOM 104 CG LYS A 7 4.749 -8.278 1.815 1.00 0.00 A ATOM 105 HN LYS A 7 3.438 -9.416 -1.551 1.00 0.00 A ATOM 106 HA LYS A 7 3.555 -10.390 1.136 1.00 0.00 A ATOM 107 HB2 LYS A 7 4.147 -7.974 -0.197 1.00 0.00 A ATOM 108 HB1 LYS A 7 2.916 -7.587 0.998 1.00 0.00 A ATOM 109 HD2 LYS A 7 5.614 -10.226 1.837 1.00 0.00 A ATOM 110 HD1 LYS A 7 6.046 -9.251 0.431 1.00 0.00 A ATOM 111 HE2 LYS A 7 6.962 -8.610 3.226 1.00 0.00 A ATOM 112 HE1 LYS A 7 7.882 -9.633 2.123 1.00 0.00 A ATOM 113 HG2 LYS A 7 5.150 -7.279 1.901 1.00 0.00 A ATOM 114 HG1 LYS A 7 4.295 -8.568 2.752 1.00 0.00 A ATOM 115 HZ1 LYS A 7 8.109 -6.953 2.297 1.00 0.00 A ATOM 116 HZ2 LYS A 7 7.061 -7.120 0.980 1.00 0.00 A ATOM 117 HZ3 LYS A 7 8.573 -7.875 0.957 1.00 0.00 A ATOM 118 N LYS A 7 3.201 -10.085 -0.874 1.00 0.00 A ATOM 119 NZ LYS A 7 7.771 -7.607 1.562 1.00 0.00 A ATOM 120 O LYS A 7 0.716 -9.284 0.100 1.00 0.00 A ATOM 121 C ALA A 8 -0.781 -8.652 2.316 1.00 0.00 A ATOM 122 CA ALA A 8 -0.071 -9.954 2.670 1.00 0.00 A ATOM 123 CB ALA A 8 -0.078 -10.169 4.177 1.00 0.00 A ATOM 124 HN ALA A 8 2.026 -10.219 2.765 1.00 0.00 A ATOM 125 HA ALA A 8 -0.600 -10.777 2.212 1.00 0.00 A ATOM 126 HB1 ALA A 8 0.747 -9.631 4.620 1.00 0.00 A ATOM 127 HB2 ALA A 8 -1.008 -9.805 4.588 1.00 0.00 A ATOM 128 HB3 ALA A 8 0.022 -11.223 4.390 1.00 0.00 A ATOM 129 N ALA A 8 1.296 -9.960 2.165 1.00 0.00 A ATOM 130 O ALA A 8 -0.400 -7.578 2.783 1.00 0.00 A ATOM 131 C CYS A 9 -3.733 -7.316 2.032 1.00 0.00 A ATOM 132 CA CYS A 9 -2.579 -7.585 1.070 1.00 0.00 A ATOM 133 CB CYS A 9 -3.118 -7.782 -0.348 1.00 0.00 A ATOM 134 HN CYS A 9 -2.072 -9.638 1.150 1.00 0.00 A ATOM 135 HA CYS A 9 -1.915 -6.734 1.079 1.00 0.00 A ATOM 136 HB2 CYS A 9 -2.848 -6.926 -0.950 1.00 0.00 A ATOM 137 HB1 CYS A 9 -2.674 -8.669 -0.773 1.00 0.00 A ATOM 138 N CYS A 9 -1.816 -8.754 1.488 1.00 0.00 A ATOM 139 O CYS A 9 -4.298 -8.241 2.614 1.00 0.00 A ATOM 140 SG CYS A 9 -4.928 -7.969 -0.436 1.00 0.00 A ATOM 141 C ASN A 10 -6.500 -5.653 2.347 1.00 0.00 A ATOM 142 CA ASN A 10 -5.164 -5.651 3.085 1.00 0.00 A ATOM 143 CB ASN A 10 -4.895 -4.265 3.673 1.00 0.00 A ATOM 144 CG ASN A 10 -4.015 -4.322 4.907 1.00 0.00 A ATOM 145 HN ASN A 10 -3.590 -5.349 1.702 1.00 0.00 A ATOM 146 HA ASN A 10 -5.209 -6.371 3.888 1.00 0.00 A ATOM 147 HB2 ASN A 10 -4.401 -3.655 2.930 1.00 0.00 A ATOM 148 HB1 ASN A 10 -5.834 -3.806 3.943 1.00 0.00 A ATOM 149 HD21 ASN A 10 -3.109 -2.635 4.369 1.00 0.00 A ATOM 150 HD22 ASN A 10 -2.557 -3.347 5.843 1.00 0.00 A ATOM 151 N ASN A 10 -4.078 -6.043 2.193 1.00 0.00 A ATOM 152 ND2 ASN A 10 -3.139 -3.335 5.055 1.00 0.00 A ATOM 153 O ASN A 10 -6.571 -5.417 1.141 1.00 0.00 A ATOM 154 OD1 ASN A 10 -4.123 -5.241 5.718 1.00 0.00 A ATOM 155 C PRO A 11 -9.437 -4.577 2.125 1.00 0.00 A ATOM 156 CA PRO A 11 -8.938 -5.961 2.526 1.00 0.00 A ATOM 157 CB PRO A 11 -9.782 -6.522 3.673 1.00 0.00 A ATOM 158 CD PRO A 11 -7.573 -6.214 4.532 1.00 0.00 A ATOM 159 CG PRO A 11 -9.028 -6.168 4.908 1.00 0.00 A ATOM 160 HA PRO A 11 -8.996 -6.624 1.676 1.00 0.00 A ATOM 161 HB2 PRO A 11 -10.761 -6.063 3.661 1.00 0.00 A ATOM 162 HB1 PRO A 11 -9.879 -7.592 3.563 1.00 0.00 A ATOM 163 HD2 PRO A 11 -7.020 -5.460 5.072 1.00 0.00 A ATOM 164 HD1 PRO A 11 -7.165 -7.195 4.724 1.00 0.00 A ATOM 165 HG2 PRO A 11 -9.301 -5.175 5.232 1.00 0.00 A ATOM 166 HG1 PRO A 11 -9.237 -6.889 5.685 1.00 0.00 A ATOM 167 N PRO A 11 -7.584 -5.924 3.088 1.00 0.00 A ATOM 168 O PRO A 11 -10.025 -4.405 1.057 1.00 0.00 A ATOM 169 C SER A 12 -8.445 -1.357 2.304 1.00 0.00 A ATOM 170 CA SER A 12 -9.627 -2.225 2.723 1.00 0.00 A ATOM 171 CB SER A 12 -10.298 -1.631 3.963 1.00 0.00 A ATOM 172 HN SER A 12 -8.725 -3.795 3.821 1.00 0.00 A ATOM 173 HA SER A 12 -10.343 -2.252 1.915 1.00 0.00 A ATOM 174 HB2 SER A 12 -11.214 -2.164 4.164 1.00 0.00 A ATOM 175 HB1 SER A 12 -9.632 -1.725 4.809 1.00 0.00 A ATOM 176 HG SER A 12 -11.479 -0.176 3.393 1.00 0.00 A ATOM 177 N SER A 12 -9.198 -3.594 2.987 1.00 0.00 A ATOM 178 O SER A 12 -8.522 -0.614 1.327 1.00 0.00 A ATOM 179 OG SER A 12 -10.601 -0.260 3.771 1.00 0.00 A ATOM 180 C ASN A 13 -5.563 -1.076 1.409 1.00 0.00 A ATOM 181 CA ASN A 13 -6.151 -0.681 2.760 1.00 0.00 A ATOM 182 CB ASN A 13 -5.108 -0.881 3.861 1.00 0.00 A ATOM 183 CG ASN A 13 -5.086 0.266 4.853 1.00 0.00 A ATOM 184 HN ASN A 13 -7.350 -2.067 3.819 1.00 0.00 A ATOM 185 HA ASN A 13 -6.431 0.361 2.727 1.00 0.00 A ATOM 186 HB2 ASN A 13 -5.331 -1.791 4.399 1.00 0.00 A ATOM 187 HB1 ASN A 13 -4.130 -0.963 3.412 1.00 0.00 A ATOM 188 HD21 ASN A 13 -3.764 1.241 3.733 1.00 0.00 A ATOM 189 HD22 ASN A 13 -4.253 2.040 5.184 1.00 0.00 A ATOM 190 N ASN A 13 -7.351 -1.457 3.052 1.00 0.00 A ATOM 191 ND2 ASN A 13 -4.287 1.286 4.560 1.00 0.00 A ATOM 192 O ASN A 13 -4.773 -2.015 1.315 1.00 0.00 A ATOM 193 OD1 ASN A 13 -5.780 0.236 5.869 1.00 0.00 A ATOM 194 C ASP A 14 -3.939 -0.631 -1.014 1.00 0.00 A ATOM 195 CA ASP A 14 -5.465 -0.626 -0.981 1.00 0.00 A ATOM 196 CB ASP A 14 -6.005 0.414 -1.964 1.00 0.00 A ATOM 197 CG ASP A 14 -7.514 0.361 -2.092 1.00 0.00 A ATOM 198 HN ASP A 14 -6.586 0.384 0.504 1.00 0.00 A ATOM 199 HA ASP A 14 -5.822 -1.602 -1.272 1.00 0.00 A ATOM 200 HB2 ASP A 14 -5.726 1.401 -1.623 1.00 0.00 A ATOM 201 HB1 ASP A 14 -5.572 0.238 -2.938 1.00 0.00 A ATOM 202 N ASP A 14 -5.954 -0.352 0.365 1.00 0.00 A ATOM 203 O ASP A 14 -3.304 0.416 -0.901 1.00 0.00 A ATOM 204 OD1 ASP A 14 -8.120 -0.597 -1.567 1.00 0.00 A ATOM 205 OD2 ASP A 14 -8.090 1.276 -2.718 1.00 0.00 A ATOM 206 C GLN A 15 -1.427 -2.158 -2.648 1.00 0.00 A ATOM 207 CA GLN A 15 -1.910 -1.959 -1.215 1.00 0.00 A ATOM 208 CB GLN A 15 -1.463 -3.136 -0.346 1.00 0.00 A ATOM 209 CD GLN A 15 -1.079 -3.728 2.080 1.00 0.00 A ATOM 210 CG GLN A 15 -2.013 -3.089 1.071 1.00 0.00 A ATOM 211 HN GLN A 15 -3.921 -2.616 -1.254 1.00 0.00 A ATOM 212 HA GLN A 15 -1.476 -1.051 -0.825 1.00 0.00 A ATOM 213 HB2 GLN A 15 -1.793 -4.055 -0.807 1.00 0.00 A ATOM 214 HB1 GLN A 15 -0.385 -3.138 -0.290 1.00 0.00 A ATOM 215 HE21 GLN A 15 -0.366 -1.942 2.587 1.00 0.00 A ATOM 216 HE22 GLN A 15 0.315 -3.289 3.427 1.00 0.00 A ATOM 217 HG2 GLN A 15 -2.168 -2.058 1.350 1.00 0.00 A ATOM 218 HG1 GLN A 15 -2.957 -3.613 1.094 1.00 0.00 A ATOM 219 N GLN A 15 -3.360 -1.818 -1.169 1.00 0.00 A ATOM 220 NE2 GLN A 15 -0.297 -2.904 2.767 1.00 0.00 A ATOM 221 O GLN A 15 -0.737 -1.304 -3.206 1.00 0.00 A ATOM 222 OE1 GLN A 15 -1.061 -4.949 2.241 1.00 0.00 A ATOM 223 C CYS A 16 -1.496 -2.366 -5.497 1.00 0.00 A ATOM 224 CA CYS A 16 -1.399 -3.602 -4.607 1.00 0.00 A ATOM 225 CB CYS A 16 -2.277 -4.721 -5.171 1.00 0.00 A ATOM 226 HN CYS A 16 -2.345 -3.932 -2.742 1.00 0.00 A ATOM 227 HA CYS A 16 -0.373 -3.937 -4.587 1.00 0.00 A ATOM 228 HB2 CYS A 16 -3.201 -4.294 -5.535 1.00 0.00 A ATOM 229 HB1 CYS A 16 -1.759 -5.196 -5.990 1.00 0.00 A ATOM 230 N CYS A 16 -1.795 -3.290 -3.239 1.00 0.00 A ATOM 231 O CYS A 16 -2.324 -1.485 -5.266 1.00 0.00 A ATOM 232 SG CYS A 16 -2.705 -6.013 -3.960 1.00 0.00 A ATOM 233 C CYS A 17 -1.900 -1.163 -8.290 1.00 0.00 A ATOM 234 CA CYS A 17 -0.633 -1.183 -7.440 1.00 0.00 A ATOM 235 CB CYS A 17 0.600 -1.252 -8.345 1.00 0.00 A ATOM 236 HN CYS A 17 -0.007 -3.043 -6.648 1.00 0.00 A ATOM 237 HA CYS A 17 -0.590 -0.275 -6.858 1.00 0.00 A ATOM 238 HB2 CYS A 17 1.025 -2.243 -8.286 1.00 0.00 A ATOM 239 HB1 CYS A 17 0.300 -1.054 -9.363 1.00 0.00 A ATOM 240 N CYS A 17 -0.644 -2.309 -6.515 1.00 0.00 A ATOM 241 O CYS A 17 -2.813 -1.964 -8.082 1.00 0.00 A ATOM 242 SG CYS A 17 1.909 -0.062 -7.910 1.00 0.00 A ATOM 243 C LYS A 18 -2.867 -0.860 -11.442 1.00 0.00 A ATOM 244 CA LYS A 18 -3.103 -0.119 -10.130 1.00 0.00 A ATOM 245 CB LYS A 18 -3.400 1.356 -10.411 1.00 0.00 A ATOM 246 CD LYS A 18 -3.647 2.030 -8.004 1.00 0.00 A ATOM 247 CE LYS A 18 -4.329 3.027 -7.080 1.00 0.00 A ATOM 248 CG LYS A 18 -4.302 2.003 -9.375 1.00 0.00 A ATOM 249 HN LYS A 18 -1.191 0.366 -9.364 1.00 0.00 A ATOM 250 HA LYS A 18 -3.953 -0.559 -9.630 1.00 0.00 A ATOM 251 HB2 LYS A 18 -2.467 1.900 -10.436 1.00 0.00 A ATOM 252 HB1 LYS A 18 -3.879 1.437 -11.376 1.00 0.00 A ATOM 253 HD2 LYS A 18 -3.713 1.046 -7.564 1.00 0.00 A ATOM 254 HD1 LYS A 18 -2.608 2.307 -8.116 1.00 0.00 A ATOM 255 HE2 LYS A 18 -5.396 2.959 -7.222 1.00 0.00 A ATOM 256 HE1 LYS A 18 -4.085 2.776 -6.058 1.00 0.00 A ATOM 257 HG2 LYS A 18 -4.515 3.017 -9.679 1.00 0.00 A ATOM 258 HG1 LYS A 18 -5.224 1.442 -9.313 1.00 0.00 A ATOM 259 HZ1 LYS A 18 -3.196 4.727 -6.641 1.00 0.00 A ATOM 260 HZ2 LYS A 18 -4.708 5.067 -7.319 1.00 0.00 A ATOM 261 HZ3 LYS A 18 -3.456 4.485 -8.295 1.00 0.00 A ATOM 262 N LYS A 18 -1.950 -0.243 -9.247 1.00 0.00 A ATOM 263 NZ LYS A 18 -3.891 4.424 -7.353 1.00 0.00 A ATOM 264 O LYS A 18 -3.373 -1.964 -11.643 1.00 0.00 A ATOM 265 C SER A 19 -1.105 -2.197 -13.451 1.00 0.00 A ATOM 266 CA SER A 19 -1.792 -0.846 -13.627 1.00 0.00 A ATOM 267 CB SER A 19 -0.904 0.087 -14.451 1.00 0.00 A ATOM 268 HN SER A 19 -1.720 0.634 -12.114 1.00 0.00 A ATOM 269 HA SER A 19 -2.726 -0.995 -14.148 1.00 0.00 A ATOM 270 HB2 SER A 19 -0.129 0.494 -13.819 1.00 0.00 A ATOM 271 HB1 SER A 19 -0.454 -0.470 -15.260 1.00 0.00 A ATOM 272 HG SER A 19 -1.516 1.196 -15.946 1.00 0.00 A ATOM 273 N SER A 19 -2.094 -0.246 -12.332 1.00 0.00 A ATOM 274 O SER A 19 -1.158 -3.052 -14.336 1.00 0.00 A ATOM 275 OG SER A 19 -1.657 1.157 -14.997 1.00 0.00 A ATOM 276 C SER A 20 -0.719 -4.813 -12.055 1.00 0.00 A ATOM 277 CA SER A 20 0.240 -3.627 -12.012 1.00 0.00 A ATOM 278 CB SER A 20 0.913 -3.549 -10.640 1.00 0.00 A ATOM 279 HN SER A 20 -0.456 -1.663 -11.638 1.00 0.00 A ATOM 280 HA SER A 20 0.999 -3.765 -12.768 1.00 0.00 A ATOM 281 HB2 SER A 20 0.155 -3.495 -9.873 1.00 0.00 A ATOM 282 HB1 SER A 20 1.517 -4.432 -10.489 1.00 0.00 A ATOM 283 HG SER A 20 2.340 -2.378 -11.295 1.00 0.00 A ATOM 284 N SER A 20 -0.461 -2.382 -12.303 1.00 0.00 A ATOM 285 O SER A 20 -1.910 -4.675 -11.776 1.00 0.00 A ATOM 286 OG SER A 20 1.743 -2.405 -10.544 1.00 0.00 A ATOM 287 C LYS A 21 -1.100 -7.867 -11.121 1.00 0.00 A ATOM 288 CA LYS A 21 -0.996 -7.193 -12.485 1.00 0.00 A ATOM 289 CB LYS A 21 -0.393 -8.166 -13.501 1.00 0.00 A ATOM 290 CD LYS A 21 0.427 -6.921 -15.523 1.00 0.00 A ATOM 291 CE LYS A 21 1.619 -7.755 -15.966 1.00 0.00 A ATOM 292 CG LYS A 21 -0.677 -7.791 -14.945 1.00 0.00 A ATOM 293 HN LYS A 21 0.766 -6.028 -12.617 1.00 0.00 A ATOM 294 HA LYS A 21 -1.986 -6.913 -12.812 1.00 0.00 A ATOM 295 HB2 LYS A 21 0.678 -8.194 -13.363 1.00 0.00 A ATOM 296 HB1 LYS A 21 -0.797 -9.152 -13.321 1.00 0.00 A ATOM 297 HD2 LYS A 21 0.040 -6.384 -16.377 1.00 0.00 A ATOM 298 HD1 LYS A 21 0.750 -6.217 -14.769 1.00 0.00 A ATOM 299 HE2 LYS A 21 2.477 -7.108 -16.066 1.00 0.00 A ATOM 300 HE1 LYS A 21 1.818 -8.503 -15.213 1.00 0.00 A ATOM 301 HG2 LYS A 21 -0.755 -8.693 -15.534 1.00 0.00 A ATOM 302 HG1 LYS A 21 -1.611 -7.248 -14.990 1.00 0.00 A ATOM 303 HZ1 LYS A 21 1.694 -9.419 -17.227 1.00 0.00 A ATOM 304 HZ2 LYS A 21 1.880 -7.941 -18.030 1.00 0.00 A ATOM 305 HZ3 LYS A 21 0.352 -8.422 -17.487 1.00 0.00 A ATOM 306 N LYS A 21 -0.190 -5.981 -12.406 1.00 0.00 A ATOM 307 NZ LYS A 21 1.369 -8.432 -17.269 1.00 0.00 A ATOM 308 O LYS A 21 -2.008 -8.662 -10.878 1.00 0.00 A ATOM 309 C LEU A 22 -1.570 -8.230 -8.335 1.00 0.00 A ATOM 310 CA LEU A 22 -0.154 -8.115 -8.892 1.00 0.00 A ATOM 311 CB LEU A 22 0.705 -7.261 -7.959 1.00 0.00 A ATOM 312 CD1 LEU A 22 1.513 -4.940 -7.462 1.00 0.00 A ATOM 313 CD2 LEU A 22 2.537 -6.243 -9.335 1.00 0.00 A ATOM 314 CG LEU A 22 1.260 -5.966 -8.555 1.00 0.00 A ATOM 315 HN LEU A 22 0.532 -6.903 -10.485 1.00 0.00 A ATOM 316 HA LEU A 22 0.275 -9.104 -8.958 1.00 0.00 A ATOM 317 HB2 LEU A 22 0.103 -6.998 -7.103 1.00 0.00 A ATOM 318 HB1 LEU A 22 1.542 -7.863 -7.636 1.00 0.00 A ATOM 319 HD11 LEU A 22 2.309 -5.287 -6.820 1.00 0.00 A ATOM 320 HD12 LEU A 22 0.613 -4.806 -6.879 1.00 0.00 A ATOM 321 HD13 LEU A 22 1.795 -3.999 -7.910 1.00 0.00 A ATOM 322 HD21 LEU A 22 2.329 -6.201 -10.393 1.00 0.00 A ATOM 323 HD22 LEU A 22 2.909 -7.225 -9.079 1.00 0.00 A ATOM 324 HD23 LEU A 22 3.281 -5.500 -9.083 1.00 0.00 A ATOM 325 HG LEU A 22 0.533 -5.552 -9.239 1.00 0.00 A ATOM 326 N LEU A 22 -0.166 -7.543 -10.233 1.00 0.00 A ATOM 327 O LEU A 22 -2.175 -7.234 -7.939 1.00 0.00 A ATOM 328 C VAL A 23 -3.391 -10.260 -6.381 1.00 0.00 A ATOM 329 CA VAL A 23 -3.436 -9.697 -7.797 1.00 0.00 A ATOM 330 CB VAL A 23 -4.210 -10.674 -8.702 1.00 0.00 A ATOM 331 CG1 VAL A 23 -3.482 -12.006 -8.797 1.00 0.00 A ATOM 332 CG2 VAL A 23 -5.628 -10.868 -8.185 1.00 0.00 A ATOM 333 HN VAL A 23 -1.561 -10.206 -8.638 1.00 0.00 A ATOM 334 HA VAL A 23 -3.965 -8.756 -7.783 1.00 0.00 A ATOM 335 HB VAL A 23 -4.266 -10.248 -9.693 1.00 0.00 A ATOM 336 HG11 VAL A 23 -4.077 -12.775 -8.327 1.00 0.00 A ATOM 337 HG12 VAL A 23 -3.323 -12.256 -9.835 1.00 0.00 A ATOM 338 HG13 VAL A 23 -2.529 -11.931 -8.294 1.00 0.00 A ATOM 339 HG21 VAL A 23 -5.597 -11.354 -7.221 1.00 0.00 A ATOM 340 HG22 VAL A 23 -6.110 -9.906 -8.088 1.00 0.00 A ATOM 341 HG23 VAL A 23 -6.184 -11.481 -8.879 1.00 0.00 A ATOM 342 N VAL A 23 -2.092 -9.452 -8.308 1.00 0.00 A ATOM 343 O VAL A 23 -2.467 -10.991 -6.020 1.00 0.00 A ATOM 344 C CYS A 24 -5.749 -11.188 -3.973 1.00 0.00 A ATOM 345 CA CYS A 24 -4.471 -10.387 -4.203 1.00 0.00 A ATOM 346 CB CYS A 24 -4.416 -9.204 -3.235 1.00 0.00 A ATOM 347 HN CYS A 24 -5.102 -9.331 -5.926 1.00 0.00 A ATOM 348 HA CYS A 24 -3.622 -11.028 -4.024 1.00 0.00 A ATOM 349 HB2 CYS A 24 -3.386 -9.019 -2.964 1.00 0.00 A ATOM 350 HB1 CYS A 24 -4.817 -8.329 -3.724 1.00 0.00 A ATOM 351 N CYS A 24 -4.395 -9.916 -5.581 1.00 0.00 A ATOM 352 O CYS A 24 -5.783 -12.097 -3.143 1.00 0.00 A ATOM 353 SG CYS A 24 -5.355 -9.459 -1.695 1.00 0.00 A ATOM 354 C SER A 25 -8.010 -12.929 -5.189 1.00 0.00 A ATOM 355 CA SER A 25 -8.080 -11.529 -4.587 1.00 0.00 A ATOM 356 CB SER A 25 -9.183 -10.721 -5.273 1.00 0.00 A ATOM 357 HN SER A 25 -6.708 -10.111 -5.358 1.00 0.00 A ATOM 358 HA SER A 25 -8.308 -11.613 -3.535 1.00 0.00 A ATOM 359 HB2 SER A 25 -9.457 -9.886 -4.646 1.00 0.00 A ATOM 360 HB1 SER A 25 -8.820 -10.355 -6.222 1.00 0.00 A ATOM 361 HG SER A 25 -10.793 -11.200 -6.280 1.00 0.00 A ATOM 362 N SER A 25 -6.798 -10.845 -4.713 1.00 0.00 A ATOM 363 O SER A 25 -8.278 -13.922 -4.513 1.00 0.00 A ATOM 364 OG SER A 25 -10.333 -11.518 -5.500 1.00 0.00 A ATOM 365 C ARG A 26 -6.827 -15.309 -6.296 1.00 0.00 A ATOM 366 CA ARG A 26 -7.543 -14.276 -7.161 1.00 0.00 A ATOM 367 CB ARG A 26 -6.798 -14.101 -8.486 1.00 0.00 A ATOM 368 CD ARG A 26 -6.982 -13.654 -10.952 1.00 0.00 A ATOM 369 CG ARG A 26 -7.658 -13.520 -9.596 1.00 0.00 A ATOM 370 CZ ARG A 26 -7.148 -15.170 -12.881 1.00 0.00 A ATOM 371 HN ARG A 26 -7.446 -12.172 -6.952 1.00 0.00 A ATOM 372 HA ARG A 26 -8.543 -14.626 -7.365 1.00 0.00 A ATOM 373 HB2 ARG A 26 -5.958 -13.440 -8.328 1.00 0.00 A ATOM 374 HB1 ARG A 26 -6.432 -15.064 -8.809 1.00 0.00 A ATOM 375 HD2 ARG A 26 -7.343 -12.868 -11.598 1.00 0.00 A ATOM 376 HD1 ARG A 26 -5.916 -13.551 -10.820 1.00 0.00 A ATOM 377 HE ARG A 26 -7.544 -15.679 -10.994 1.00 0.00 A ATOM 378 HG2 ARG A 26 -8.600 -14.047 -9.622 1.00 0.00 A ATOM 379 HG1 ARG A 26 -7.834 -12.474 -9.393 1.00 0.00 A ATOM 380 HH11 ARG A 26 -6.560 -13.289 -13.325 1.00 0.00 A ATOM 381 HH12 ARG A 26 -6.681 -14.367 -14.676 1.00 0.00 A ATOM 382 HH21 ARG A 26 -7.707 -17.109 -12.764 1.00 0.00 A ATOM 383 HH22 ARG A 26 -7.334 -16.539 -14.356 1.00 0.00 A ATOM 384 N ARG A 26 -7.647 -12.999 -6.466 1.00 0.00 A ATOM 385 NE ARG A 26 -7.260 -14.945 -11.576 1.00 0.00 A ATOM 386 NH1 ARG A 26 -6.766 -14.195 -13.694 1.00 0.00 A ATOM 387 NH2 ARG A 26 -7.418 -16.371 -13.374 1.00 0.00 A ATOM 388 O ARG A 26 -7.355 -16.391 -6.035 1.00 0.00 A ATOM 389 C LYS A 27 -5.018 -15.535 -3.539 1.00 0.00 A ATOM 390 CA LYS A 27 -4.832 -15.866 -5.016 1.00 0.00 A ATOM 391 CB LYS A 27 -3.350 -15.772 -5.388 1.00 0.00 A ATOM 392 CD LYS A 27 -2.681 -17.660 -6.903 1.00 0.00 A ATOM 393 CE LYS A 27 -4.047 -18.223 -7.266 1.00 0.00 A ATOM 394 CG LYS A 27 -2.660 -17.121 -5.483 1.00 0.00 A ATOM 395 HN LYS A 27 -5.253 -14.093 -6.094 1.00 0.00 A ATOM 396 HA LYS A 27 -5.176 -16.873 -5.194 1.00 0.00 A ATOM 397 HB2 LYS A 27 -3.263 -15.278 -6.345 1.00 0.00 A ATOM 398 HB1 LYS A 27 -2.841 -15.182 -4.640 1.00 0.00 A ATOM 399 HD2 LYS A 27 -2.441 -16.859 -7.587 1.00 0.00 A ATOM 400 HD1 LYS A 27 -1.943 -18.445 -6.992 1.00 0.00 A ATOM 401 HE2 LYS A 27 -4.790 -17.456 -7.111 1.00 0.00 A ATOM 402 HE1 LYS A 27 -4.038 -18.509 -8.307 1.00 0.00 A ATOM 403 HG2 LYS A 27 -1.634 -17.014 -5.165 1.00 0.00 A ATOM 404 HG1 LYS A 27 -3.168 -17.821 -4.834 1.00 0.00 A ATOM 405 HZ1 LYS A 27 -4.595 -20.227 -7.051 1.00 0.00 A ATOM 406 HZ2 LYS A 27 -5.236 -19.210 -5.862 1.00 0.00 A ATOM 407 HZ3 LYS A 27 -3.604 -19.650 -5.807 1.00 0.00 A ATOM 408 N LYS A 27 -5.621 -14.970 -5.853 1.00 0.00 A ATOM 409 NZ LYS A 27 -4.395 -19.411 -6.439 1.00 0.00 A ATOM 410 O LYS A 27 -5.907 -14.767 -3.170 1.00 0.00 A ATOM 411 C THR A 28 -4.239 -14.395 -0.942 1.00 0.00 A ATOM 412 CA THR A 28 -4.243 -15.886 -1.258 1.00 0.00 A ATOM 413 CB THR A 28 -3.070 -16.559 -0.522 1.00 0.00 A ATOM 414 CG2 THR A 28 -3.554 -17.268 0.734 1.00 0.00 A ATOM 415 HN THR A 28 -3.485 -16.721 -3.050 1.00 0.00 A ATOM 416 HA THR A 28 -5.164 -16.319 -0.896 1.00 0.00 A ATOM 417 HB THR A 28 -2.359 -15.797 -0.236 1.00 0.00 A ATOM 418 HG1 THR A 28 -3.010 -18.241 -1.550 1.00 0.00 A ATOM 419 HG21 THR A 28 -3.078 -16.832 1.599 1.00 0.00 A ATOM 420 HG22 THR A 28 -3.303 -18.317 0.675 1.00 0.00 A ATOM 421 HG23 THR A 28 -4.625 -17.158 0.819 1.00 0.00 A ATOM 422 N THR A 28 -4.172 -16.119 -2.696 1.00 0.00 A ATOM 423 O THR A 28 -4.079 -13.562 -1.834 1.00 0.00 A ATOM 424 OG1 THR A 28 -2.423 -17.500 -1.387 1.00 0.00 A ATOM 425 C ARG A 29 -3.207 -11.926 0.244 1.00 0.00 A ATOM 426 CA ARG A 29 -4.431 -12.673 0.767 1.00 0.00 A ATOM 427 CB ARG A 29 -4.477 -12.593 2.294 1.00 0.00 A ATOM 428 CD ARG A 29 -3.694 -14.630 3.540 1.00 0.00 A ATOM 429 CG ARG A 29 -3.302 -13.274 2.975 1.00 0.00 A ATOM 430 CZ ARG A 29 -4.208 -15.557 5.758 1.00 0.00 A ATOM 431 HN ARG A 29 -4.537 -14.774 0.999 1.00 0.00 A ATOM 432 HA ARG A 29 -5.319 -12.211 0.364 1.00 0.00 A ATOM 433 HB2 ARG A 29 -4.483 -11.554 2.588 1.00 0.00 A ATOM 434 HB1 ARG A 29 -5.386 -13.062 2.639 1.00 0.00 A ATOM 435 HD2 ARG A 29 -4.475 -15.050 2.923 1.00 0.00 A ATOM 436 HD1 ARG A 29 -2.830 -15.278 3.517 1.00 0.00 A ATOM 437 HE ARG A 29 -4.496 -13.658 5.222 1.00 0.00 A ATOM 438 HG2 ARG A 29 -2.510 -13.412 2.254 1.00 0.00 A ATOM 439 HG1 ARG A 29 -2.952 -12.646 3.781 1.00 0.00 A ATOM 440 HH11 ARG A 29 -3.441 -16.882 4.440 1.00 0.00 A ATOM 441 HH12 ARG A 29 -3.807 -17.523 6.008 1.00 0.00 A ATOM 442 HH21 ARG A 29 -4.982 -14.489 7.290 1.00 0.00 A ATOM 443 HH22 ARG A 29 -4.685 -16.161 7.627 1.00 0.00 A ATOM 444 N ARG A 29 -4.414 -14.065 0.333 1.00 0.00 A ATOM 445 NE ARG A 29 -4.178 -14.532 4.915 1.00 0.00 A ATOM 446 NH1 ARG A 29 -3.784 -16.752 5.370 1.00 0.00 A ATOM 447 NH2 ARG A 29 -4.662 -15.389 6.993 1.00 0.00 A ATOM 448 O ARG A 29 -3.210 -10.700 0.150 1.00 0.00 A ATOM 449 C ALA A 30 -1.118 -11.590 -2.037 1.00 0.00 A ATOM 450 CA ALA A 30 -0.933 -12.085 -0.607 1.00 0.00 A ATOM 451 CB ALA A 30 0.205 -13.092 -0.538 1.00 0.00 A ATOM 452 HN ALA A 30 -2.221 -13.649 0.004 1.00 0.00 A ATOM 453 HA ALA A 30 -0.677 -11.246 0.024 1.00 0.00 A ATOM 454 HB1 ALA A 30 0.850 -12.965 -1.395 1.00 0.00 A ATOM 455 HB2 ALA A 30 0.772 -12.933 0.367 1.00 0.00 A ATOM 456 HB3 ALA A 30 -0.200 -14.093 -0.538 1.00 0.00 A ATOM 457 N ALA A 30 -2.163 -12.676 -0.093 1.00 0.00 A ATOM 458 O ALA A 30 -1.778 -12.239 -2.849 1.00 0.00 A ATOM 459 C CYS A 31 0.629 -10.131 -4.484 1.00 0.00 A ATOM 460 CA CYS A 31 -0.632 -9.853 -3.672 1.00 0.00 A ATOM 461 CB CYS A 31 -0.867 -8.344 -3.574 1.00 0.00 A ATOM 462 HN CYS A 31 -0.018 -9.966 -1.649 1.00 0.00 A ATOM 463 HA CYS A 31 -1.474 -10.308 -4.171 1.00 0.00 A ATOM 464 HB2 CYS A 31 -1.274 -8.114 -2.601 1.00 0.00 A ATOM 465 HB1 CYS A 31 0.076 -7.832 -3.695 1.00 0.00 A ATOM 466 N CYS A 31 -0.531 -10.437 -2.340 1.00 0.00 A ATOM 467 O CYS A 31 1.724 -9.699 -4.121 1.00 0.00 A ATOM 468 SG CYS A 31 -2.018 -7.689 -4.824 1.00 0.00 A ATOM 469 C LYS A 32 1.169 -11.194 -7.918 1.00 0.00 A ATOM 470 CA LYS A 32 1.593 -11.191 -6.453 1.00 0.00 A ATOM 471 CB LYS A 32 2.165 -12.558 -6.074 1.00 0.00 A ATOM 472 CD LYS A 32 1.282 -14.874 -5.663 1.00 0.00 A ATOM 473 CE LYS A 32 2.369 -15.912 -5.897 1.00 0.00 A ATOM 474 CG LYS A 32 1.386 -13.726 -6.653 1.00 0.00 A ATOM 475 HN LYS A 32 -0.428 -11.171 -5.824 1.00 0.00 A ATOM 476 HA LYS A 32 2.355 -10.440 -6.313 1.00 0.00 A ATOM 477 HB2 LYS A 32 3.183 -12.620 -6.429 1.00 0.00 A ATOM 478 HB1 LYS A 32 2.163 -12.650 -4.997 1.00 0.00 A ATOM 479 HD2 LYS A 32 1.382 -14.484 -4.661 1.00 0.00 A ATOM 480 HD1 LYS A 32 0.315 -15.346 -5.773 1.00 0.00 A ATOM 481 HE2 LYS A 32 2.357 -16.198 -6.938 1.00 0.00 A ATOM 482 HE1 LYS A 32 3.325 -15.473 -5.655 1.00 0.00 A ATOM 483 HG2 LYS A 32 0.390 -13.392 -6.907 1.00 0.00 A ATOM 484 HG1 LYS A 32 1.888 -14.075 -7.544 1.00 0.00 A ATOM 485 HZ1 LYS A 32 2.939 -17.803 -5.217 1.00 0.00 A ATOM 486 HZ2 LYS A 32 1.263 -17.582 -5.303 1.00 0.00 A ATOM 487 HZ3 LYS A 32 2.148 -16.866 -4.052 1.00 0.00 A ATOM 488 N LYS A 32 0.469 -10.855 -5.587 1.00 0.00 A ATOM 489 NZ LYS A 32 2.166 -17.126 -5.058 1.00 0.00 A ATOM 490 O LYS A 32 0.017 -11.485 -8.240 1.00 0.00 A ATOM 491 C TYR A 33 1.289 -12.177 -10.716 1.00 0.00 A ATOM 492 CA TYR A 33 1.829 -10.835 -10.232 1.00 0.00 A ATOM 493 CB TYR A 33 3.095 -10.472 -11.010 1.00 0.00 A ATOM 494 CD1 TYR A 33 5.016 -11.780 -10.021 1.00 0.00 A ATOM 495 CD2 TYR A 33 4.177 -12.449 -12.149 1.00 0.00 A ATOM 496 CE1 TYR A 33 5.949 -12.797 -10.064 1.00 0.00 A ATOM 497 CE2 TYR A 33 5.106 -13.470 -12.200 1.00 0.00 A ATOM 498 CG TYR A 33 4.115 -11.587 -11.061 1.00 0.00 A ATOM 499 CZ TYR A 33 5.990 -13.640 -11.155 1.00 0.00 A ATOM 500 HN TYR A 33 3.006 -10.647 -8.483 1.00 0.00 A ATOM 501 HA TYR A 33 1.081 -10.075 -10.406 1.00 0.00 A ATOM 502 HB2 TYR A 33 2.828 -10.222 -12.024 1.00 0.00 A ATOM 503 HB1 TYR A 33 3.562 -9.616 -10.544 1.00 0.00 A ATOM 504 HD1 TYR A 33 4.980 -11.119 -9.167 1.00 0.00 A ATOM 505 HD2 TYR A 33 3.483 -12.313 -12.966 1.00 0.00 A ATOM 506 HE1 TYR A 33 6.641 -12.931 -9.245 1.00 0.00 A ATOM 507 HE2 TYR A 33 5.139 -14.130 -13.055 1.00 0.00 A ATOM 508 HH TYR A 33 7.457 -14.632 -10.407 1.00 0.00 A ATOM 509 N TYR A 33 2.106 -10.870 -8.801 1.00 0.00 A ATOM 510 O TYR A 33 1.704 -13.233 -10.238 1.00 0.00 A ATOM 511 OH TYR A 33 6.918 -14.655 -11.201 1.00 0.00 A ATOM 512 C GLN A 34 0.718 -14.022 -13.189 1.00 0.00 A ATOM 513 CA GLN A 34 -0.236 -13.338 -12.215 1.00 0.00 A ATOM 514 CB GLN A 34 -1.553 -13.009 -12.919 1.00 0.00 A ATOM 515 CD GLN A 34 -3.563 -13.878 -14.180 1.00 0.00 A ATOM 516 CG GLN A 34 -2.271 -14.230 -13.470 1.00 0.00 A ATOM 517 HN GLN A 34 0.072 -11.255 -12.006 1.00 0.00 A ATOM 518 HA GLN A 34 -0.435 -14.010 -11.394 1.00 0.00 A ATOM 519 HB2 GLN A 34 -2.210 -12.518 -12.217 1.00 0.00 A ATOM 520 HB1 GLN A 34 -1.351 -12.337 -13.740 1.00 0.00 A ATOM 521 HE21 GLN A 34 -3.263 -15.332 -15.502 1.00 0.00 A ATOM 522 HE22 GLN A 34 -4.705 -14.406 -15.719 1.00 0.00 A ATOM 523 HG2 GLN A 34 -1.618 -14.730 -14.171 1.00 0.00 A ATOM 524 HG1 GLN A 34 -2.497 -14.898 -12.652 1.00 0.00 A ATOM 525 N GLN A 34 0.362 -12.127 -11.666 1.00 0.00 A ATOM 526 NE2 GLN A 34 -3.875 -14.612 -15.241 1.00 0.00 A ATOM 527 O GLN A 34 1.147 -13.424 -14.176 1.00 0.00 A ATOM 528 OE1 GLN A 34 -4.273 -12.955 -13.779 1.00 0.00 A ATOM 529 C ILE A 35 1.488 -16.014 -15.211 1.00 0.00 A ATOM 530 CA ILE A 35 1.947 -16.044 -13.757 1.00 0.00 A ATOM 531 CB ILE A 35 2.052 -17.508 -13.293 1.00 0.00 A ATOM 532 CD1 ILE A 35 0.729 -19.670 -13.060 1.00 0.00 A ATOM 533 CG1 ILE A 35 0.686 -18.192 -13.376 1.00 0.00 A ATOM 534 CG2 ILE A 35 2.599 -17.577 -11.875 1.00 0.00 A ATOM 535 HN ILE A 35 0.670 -15.701 -12.105 1.00 0.00 A ATOM 536 HA ILE A 35 2.928 -15.595 -13.691 1.00 0.00 A ATOM 537 HB ILE A 35 2.743 -18.020 -13.945 1.00 0.00 A ATOM 538 HD11 ILE A 35 1.712 -20.058 -13.288 1.00 0.00 A ATOM 539 HD12 ILE A 35 0.518 -19.821 -12.012 1.00 0.00 A ATOM 540 HD13 ILE A 35 -0.008 -20.188 -13.655 1.00 0.00 A ATOM 541 HG12 ILE A 35 0.013 -17.723 -12.676 1.00 0.00 A ATOM 542 HG11 ILE A 35 0.294 -18.077 -14.377 1.00 0.00 A ATOM 543 HG21 ILE A 35 1.870 -18.045 -11.230 1.00 0.00 A ATOM 544 HG22 ILE A 35 3.509 -18.158 -11.869 1.00 0.00 A ATOM 545 HG23 ILE A 35 2.806 -16.579 -11.520 1.00 0.00 A ATOM 546 N ILE A 35 1.045 -15.278 -12.905 1.00 0.00 A ATOM 547 OT1 ILE A 35 2.305 -15.961 -16.130 1.00 0.00 A END
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