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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558366 |
2m1e   |
18859 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.341 3.038 -3.555 1.00 0.00 A ATOM 2 CA GLY A 1 -3.709 3.708 -3.483 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.566 4.224 -1.486 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.748 5.026 -2.290 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.189 5.457 -2.510 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.467 2.931 -3.355 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.901 4.234 -4.418 1.00 0.00 A ATOM 8 N GLY A 1 -3.806 4.670 -2.357 1.00 0.00 A ATOM 9 O GLY A 1 -1.409 3.432 -2.854 1.00 0.00 A ATOM 10 C ILE A 2 0.210 1.933 -5.134 1.00 0.00 A ATOM 11 CA ILE A 2 -0.977 1.181 -4.498 1.00 0.00 A ATOM 12 CB ILE A 2 -1.317 -0.152 -5.220 1.00 0.00 A ATOM 13 CD1 ILE A 2 0.138 -1.783 -3.869 1.00 0.00 A ATOM 14 CG1 ILE A 2 -0.147 -1.157 -5.234 1.00 0.00 A ATOM 15 CG2 ILE A 2 -1.816 0.070 -6.660 1.00 0.00 A ATOM 16 HN ILE A 2 -3.002 1.723 -4.939 1.00 0.00 A ATOM 17 HA ILE A 2 -0.670 0.932 -3.485 1.00 0.00 A ATOM 18 HB ILE A 2 -2.138 -0.623 -4.683 1.00 0.00 A ATOM 19 HD11 ILE A 2 0.031 -1.067 -3.058 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.534 -2.631 -3.722 1.00 0.00 A ATOM 21 HD13 ILE A 2 1.152 -2.159 -3.850 1.00 0.00 A ATOM 22 HG12 ILE A 2 -0.384 -1.975 -5.917 1.00 0.00 A ATOM 23 HG11 ILE A 2 0.756 -0.674 -5.592 1.00 0.00 A ATOM 24 HG21 ILE A 2 -2.132 -0.886 -7.079 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.674 0.739 -6.673 1.00 0.00 A ATOM 26 HG23 ILE A 2 -1.022 0.481 -7.280 1.00 0.00 A ATOM 27 N ILE A 2 -2.200 2.011 -4.398 1.00 0.00 A ATOM 28 O ILE A 2 1.361 1.757 -4.725 1.00 0.00 A ATOM 29 C VAL A 3 1.654 4.636 -5.751 1.00 0.00 A ATOM 30 CA VAL A 3 0.979 3.671 -6.736 1.00 0.00 A ATOM 31 CB VAL A 3 0.371 4.379 -7.964 1.00 0.00 A ATOM 32 CG1 VAL A 3 -0.617 5.489 -7.590 1.00 0.00 A ATOM 33 CG2 VAL A 3 1.435 4.961 -8.895 1.00 0.00 A ATOM 34 HN VAL A 3 -1.012 2.926 -6.391 1.00 0.00 A ATOM 35 HA VAL A 3 1.764 3.011 -7.104 1.00 0.00 A ATOM 36 HB VAL A 3 -0.179 3.632 -8.539 1.00 0.00 A ATOM 37 HG11 VAL A 3 -1.418 5.089 -6.968 1.00 0.00 A ATOM 38 HG12 VAL A 3 -0.112 6.303 -7.071 1.00 0.00 A ATOM 39 HG13 VAL A 3 -1.054 5.887 -8.501 1.00 0.00 A ATOM 40 HG21 VAL A 3 0.955 5.360 -9.789 1.00 0.00 A ATOM 41 HG22 VAL A 3 1.974 5.768 -8.398 1.00 0.00 A ATOM 42 HG23 VAL A 3 2.129 4.174 -9.192 1.00 0.00 A ATOM 43 N VAL A 3 -0.052 2.839 -6.083 1.00 0.00 A ATOM 44 O VAL A 3 2.857 4.879 -5.831 1.00 0.00 A ATOM 45 C GLU A 4 2.238 5.161 -2.590 1.00 0.00 A ATOM 46 CA GLU A 4 1.393 5.933 -3.629 1.00 0.00 A ATOM 47 CB GLU A 4 0.193 6.628 -2.960 1.00 0.00 A ATOM 48 CD GLU A 4 -1.892 8.031 -3.184 1.00 0.00 A ATOM 49 CG GLU A 4 -0.654 7.487 -3.912 1.00 0.00 A ATOM 50 HN GLU A 4 -0.046 4.780 -4.694 1.00 0.00 A ATOM 51 HA GLU A 4 2.048 6.698 -4.042 1.00 0.00 A ATOM 52 HB2 GLU A 4 -0.440 5.861 -2.507 1.00 0.00 A ATOM 53 HB1 GLU A 4 0.558 7.277 -2.162 1.00 0.00 A ATOM 54 HG2 GLU A 4 -0.041 8.310 -4.291 1.00 0.00 A ATOM 55 HG1 GLU A 4 -0.983 6.888 -4.762 1.00 0.00 A ATOM 56 N GLU A 4 0.917 5.081 -4.731 1.00 0.00 A ATOM 57 O GLU A 4 2.571 5.703 -1.532 1.00 0.00 A ATOM 58 OE1 GLU A 4 -2.855 7.251 -2.982 1.00 0.00 A ATOM 59 OE2 GLU A 4 -1.910 9.226 -2.800 1.00 0.00 A ATOM 60 C GLN A 5 4.556 2.382 -2.879 1.00 0.00 A ATOM 61 CA GLN A 5 3.420 3.025 -2.064 1.00 0.00 A ATOM 62 CB GLN A 5 2.544 1.934 -1.417 1.00 0.00 A ATOM 63 CD GLN A 5 0.458 1.455 -0.071 1.00 0.00 A ATOM 64 CG GLN A 5 1.558 2.471 -0.366 1.00 0.00 A ATOM 65 HN GLN A 5 2.191 3.510 -3.729 1.00 0.00 A ATOM 66 HA GLN A 5 3.900 3.616 -1.284 1.00 0.00 A ATOM 67 HB2 GLN A 5 1.985 1.426 -2.203 1.00 0.00 A ATOM 68 HB1 GLN A 5 3.185 1.195 -0.935 1.00 0.00 A ATOM 69 HE21 GLN A 5 -0.764 2.248 -1.475 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.369 0.822 -0.646 1.00 0.00 A ATOM 71 HG2 GLN A 5 2.102 2.704 0.552 1.00 0.00 A ATOM 72 HG1 GLN A 5 1.088 3.390 -0.717 1.00 0.00 A ATOM 73 N GLN A 5 2.568 3.896 -2.875 1.00 0.00 A ATOM 74 NE2 GLN A 5 -0.648 1.517 -0.783 1.00 0.00 A ATOM 75 O GLN A 5 5.689 2.344 -2.407 1.00 0.00 A ATOM 76 OE1 GLN A 5 0.586 0.581 0.774 1.00 0.00 A ATOM 77 C CYS A 6 5.873 1.957 -6.060 1.00 0.00 A ATOM 78 CA CYS A 6 5.209 1.142 -4.935 1.00 0.00 A ATOM 79 CB CYS A 6 4.442 -0.022 -5.561 1.00 0.00 A ATOM 80 HN CYS A 6 3.292 1.893 -4.376 1.00 0.00 A ATOM 81 HA CYS A 6 6.018 0.728 -4.321 1.00 0.00 A ATOM 82 HB2 CYS A 6 3.626 0.384 -6.158 1.00 0.00 A ATOM 83 HB1 CYS A 6 5.110 -0.562 -6.229 1.00 0.00 A ATOM 84 N CYS A 6 4.267 1.897 -4.093 1.00 0.00 A ATOM 85 O CYS A 6 6.826 1.459 -6.662 1.00 0.00 A ATOM 86 SG CYS A 6 3.755 -1.215 -4.392 1.00 0.00 A ATOM 87 C CYS A 7 6.656 5.290 -6.682 1.00 0.00 A ATOM 88 CA CYS A 7 5.993 4.077 -7.351 1.00 0.00 A ATOM 89 CB CYS A 7 4.941 4.480 -8.393 1.00 0.00 A ATOM 90 HN CYS A 7 4.555 3.485 -5.884 1.00 0.00 A ATOM 91 HA CYS A 7 6.780 3.549 -7.893 1.00 0.00 A ATOM 92 HB2 CYS A 7 4.580 3.575 -8.881 1.00 0.00 A ATOM 93 HB1 CYS A 7 4.095 4.945 -7.892 1.00 0.00 A ATOM 94 N CYS A 7 5.383 3.167 -6.370 1.00 0.00 A ATOM 95 O CYS A 7 7.758 5.682 -7.074 1.00 0.00 A ATOM 96 SG CYS A 7 5.525 5.630 -9.664 1.00 0.00 A ATOM 97 C THR A 8 7.789 6.488 -3.944 1.00 0.00 A ATOM 98 CA THR A 8 6.639 6.958 -4.849 1.00 0.00 A ATOM 99 CB THR A 8 5.566 7.620 -3.972 1.00 0.00 A ATOM 100 CG2 THR A 8 4.491 8.316 -4.809 1.00 0.00 A ATOM 101 HN THR A 8 5.154 5.495 -5.316 1.00 0.00 A ATOM 102 HA THR A 8 7.042 7.715 -5.527 1.00 0.00 A ATOM 103 HB THR A 8 6.038 8.349 -3.317 1.00 0.00 A ATOM 104 HG1 THR A 8 4.403 7.062 -2.513 1.00 0.00 A ATOM 105 HG21 THR A 8 3.974 7.598 -5.444 1.00 0.00 A ATOM 106 HG22 THR A 8 4.957 9.075 -5.442 1.00 0.00 A ATOM 107 HG23 THR A 8 3.771 8.802 -4.151 1.00 0.00 A ATOM 108 N THR A 8 6.049 5.852 -5.631 1.00 0.00 A ATOM 109 O THR A 8 8.728 7.242 -3.686 1.00 0.00 A ATOM 110 OG1 THR A 8 4.933 6.622 -3.198 1.00 0.00 A ATOM 111 C SER A 9 8.830 3.070 -3.005 1.00 0.00 A ATOM 112 CA SER A 9 8.669 4.548 -2.598 1.00 0.00 A ATOM 113 CB SER A 9 8.141 4.626 -1.152 1.00 0.00 A ATOM 114 HN SER A 9 6.917 4.697 -3.772 1.00 0.00 A ATOM 115 HA SER A 9 9.650 5.021 -2.642 1.00 0.00 A ATOM 116 HB2 SER A 9 7.142 4.183 -1.097 1.00 0.00 A ATOM 117 HB1 SER A 9 8.801 4.065 -0.491 1.00 0.00 A ATOM 118 HG SER A 9 7.365 6.428 -1.172 1.00 0.00 A ATOM 119 N SER A 9 7.728 5.230 -3.497 1.00 0.00 A ATOM 120 O SER A 9 8.252 2.620 -3.997 1.00 0.00 A ATOM 121 OG SER A 9 8.078 5.966 -0.692 1.00 0.00 A ATOM 122 C ILE A 10 8.591 0.201 -1.499 1.00 0.00 A ATOM 123 CA ILE A 10 9.696 0.838 -2.362 1.00 0.00 A ATOM 124 CB ILE A 10 11.092 0.308 -1.961 1.00 0.00 A ATOM 125 CD1 ILE A 10 12.318 0.907 -4.172 1.00 0.00 A ATOM 126 CG1 ILE A 10 12.271 1.039 -2.645 1.00 0.00 A ATOM 127 CG2 ILE A 10 11.177 -1.205 -2.239 1.00 0.00 A ATOM 128 HN ILE A 10 10.076 2.729 -1.449 1.00 0.00 A ATOM 129 HA ILE A 10 9.516 0.558 -3.401 1.00 0.00 A ATOM 130 HB ILE A 10 11.215 0.455 -0.885 1.00 0.00 A ATOM 131 HD11 ILE A 10 11.395 1.278 -4.618 1.00 0.00 A ATOM 132 HD12 ILE A 10 13.158 1.485 -4.556 1.00 0.00 A ATOM 133 HD13 ILE A 10 12.465 -0.134 -4.444 1.00 0.00 A ATOM 134 HG12 ILE A 10 12.239 2.101 -2.395 1.00 0.00 A ATOM 135 HG11 ILE A 10 13.206 0.651 -2.238 1.00 0.00 A ATOM 136 HG21 ILE A 10 10.891 -1.415 -3.269 1.00 0.00 A ATOM 137 HG22 ILE A 10 12.192 -1.564 -2.062 1.00 0.00 A ATOM 138 HG23 ILE A 10 10.502 -1.753 -1.580 1.00 0.00 A ATOM 139 N ILE A 10 9.619 2.304 -2.243 1.00 0.00 A ATOM 140 O ILE A 10 8.344 0.652 -0.378 1.00 0.00 A ATOM 141 C CYS A 11 7.259 -3.123 -1.130 1.00 0.00 A ATOM 142 CA CYS A 11 6.910 -1.623 -1.299 1.00 0.00 A ATOM 143 CB CYS A 11 5.584 -1.350 -2.024 1.00 0.00 A ATOM 144 HN CYS A 11 8.224 -1.181 -2.920 1.00 0.00 A ATOM 145 HA CYS A 11 6.801 -1.231 -0.287 1.00 0.00 A ATOM 146 HB2 CYS A 11 4.759 -1.670 -1.385 1.00 0.00 A ATOM 147 HB1 CYS A 11 5.488 -0.273 -2.144 1.00 0.00 A ATOM 148 N CYS A 11 7.957 -0.864 -1.997 1.00 0.00 A ATOM 149 O CYS A 11 8.434 -3.496 -1.125 1.00 0.00 A ATOM 150 SG CYS A 11 5.395 -2.139 -3.636 1.00 0.00 A ATOM 151 C SER A 12 5.279 -6.226 -1.388 1.00 0.00 A ATOM 152 CA SER A 12 6.389 -5.430 -0.699 1.00 0.00 A ATOM 153 CB SER A 12 6.385 -5.672 0.812 1.00 0.00 A ATOM 154 HN SER A 12 5.309 -3.632 -1.019 1.00 0.00 A ATOM 155 HA SER A 12 7.331 -5.804 -1.099 1.00 0.00 A ATOM 156 HB2 SER A 12 7.311 -5.280 1.240 1.00 0.00 A ATOM 157 HB1 SER A 12 5.543 -5.143 1.260 1.00 0.00 A ATOM 158 HG SER A 12 6.510 -7.162 2.067 1.00 0.00 A ATOM 159 N SER A 12 6.251 -3.984 -0.940 1.00 0.00 A ATOM 160 O SER A 12 4.147 -5.756 -1.506 1.00 0.00 A ATOM 161 OG SER A 12 6.273 -7.050 1.123 1.00 0.00 A ATOM 162 C LEU A 13 3.425 -8.709 -1.361 1.00 0.00 A ATOM 163 CA LEU A 13 4.605 -8.423 -2.308 1.00 0.00 A ATOM 164 CB LEU A 13 5.340 -9.706 -2.747 1.00 0.00 A ATOM 165 CD1 LEU A 13 6.349 -11.946 -2.305 1.00 0.00 A ATOM 166 CD2 LEU A 13 6.963 -10.111 -0.790 1.00 0.00 A ATOM 167 CG LEU A 13 5.823 -10.675 -1.642 1.00 0.00 A ATOM 168 HN LEU A 13 6.518 -7.786 -1.628 1.00 0.00 A ATOM 169 HA LEU A 13 4.175 -7.982 -3.208 1.00 0.00 A ATOM 170 HB2 LEU A 13 4.655 -10.255 -3.394 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.198 -9.413 -3.354 1.00 0.00 A ATOM 172 HD11 LEU A 13 6.658 -12.660 -1.540 1.00 0.00 A ATOM 173 HD12 LEU A 13 7.203 -11.704 -2.936 1.00 0.00 A ATOM 174 HD13 LEU A 13 5.568 -12.402 -2.911 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.355 -10.891 -0.140 1.00 0.00 A ATOM 176 HD22 LEU A 13 6.589 -9.319 -0.150 1.00 0.00 A ATOM 177 HD23 LEU A 13 7.762 -9.733 -1.431 1.00 0.00 A ATOM 178 HG LEU A 13 4.989 -10.941 -0.994 1.00 0.00 A ATOM 179 N LEU A 13 5.572 -7.467 -1.771 1.00 0.00 A ATOM 180 O LEU A 13 2.317 -8.954 -1.824 1.00 0.00 A ATOM 181 C TYR A 14 1.616 -7.431 0.925 1.00 0.00 A ATOM 182 CA TYR A 14 2.525 -8.675 0.933 1.00 0.00 A ATOM 183 CB TYR A 14 3.115 -8.951 2.322 1.00 0.00 A ATOM 184 CD1 TYR A 14 3.305 -11.476 2.179 1.00 0.00 A ATOM 185 CD2 TYR A 14 5.316 -10.179 2.646 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.063 -12.662 2.203 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.078 -11.364 2.674 1.00 0.00 A ATOM 188 CG TYR A 14 3.932 -10.232 2.392 1.00 0.00 A ATOM 189 CZ TYR A 14 5.455 -12.610 2.447 1.00 0.00 A ATOM 190 HN TYR A 14 4.546 -8.363 0.293 1.00 0.00 A ATOM 191 HA TYR A 14 1.896 -9.525 0.665 1.00 0.00 A ATOM 192 HB2 TYR A 14 3.733 -8.105 2.625 1.00 0.00 A ATOM 193 HB1 TYR A 14 2.295 -9.028 3.035 1.00 0.00 A ATOM 194 HD1 TYR A 14 2.241 -11.515 1.977 1.00 0.00 A ATOM 195 HD2 TYR A 14 5.802 -9.228 2.813 1.00 0.00 A ATOM 196 HE1 TYR A 14 3.583 -13.612 2.028 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.142 -11.328 2.852 1.00 0.00 A ATOM 198 HH TYR A 14 5.651 -14.546 2.308 1.00 0.00 A ATOM 199 N TYR A 14 3.616 -8.578 -0.045 1.00 0.00 A ATOM 200 O TYR A 14 0.418 -7.535 1.196 1.00 0.00 A ATOM 201 OH TYR A 14 6.194 -13.753 2.473 1.00 0.00 A ATOM 202 C GLN A 15 0.731 -5.092 -1.134 1.00 0.00 A ATOM 203 CA GLN A 15 1.382 -5.055 0.260 1.00 0.00 A ATOM 204 CB GLN A 15 2.248 -3.791 0.436 1.00 0.00 A ATOM 205 CD GLN A 15 1.892 -3.491 2.993 1.00 0.00 A ATOM 206 CG GLN A 15 2.884 -3.660 1.835 1.00 0.00 A ATOM 207 HN GLN A 15 3.138 -6.270 0.291 1.00 0.00 A ATOM 208 HA GLN A 15 0.570 -4.994 0.979 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.043 -3.795 -0.310 1.00 0.00 A ATOM 210 HB1 GLN A 15 1.632 -2.910 0.248 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.336 -3.742 4.389 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.709 -3.445 4.985 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.516 -4.525 2.031 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.537 -2.789 1.817 1.00 0.00 A ATOM 215 N GLN A 15 2.157 -6.271 0.536 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.356 -3.575 4.222 1.00 0.00 A ATOM 217 O GLN A 15 -0.251 -4.387 -1.354 1.00 0.00 A ATOM 218 OE1 GLN A 15 0.696 -3.278 2.836 1.00 0.00 A ATOM 219 C LEU A 16 -0.661 -7.166 -3.110 1.00 0.00 A ATOM 220 CA LEU A 16 0.539 -6.216 -3.330 1.00 0.00 A ATOM 221 CB LEU A 16 1.527 -6.769 -4.386 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.260 -6.286 -6.161 1.00 0.00 A ATOM 223 CD2 LEU A 16 2.454 -4.393 -4.826 1.00 0.00 A ATOM 224 CG LEU A 16 2.735 -5.889 -4.781 1.00 0.00 A ATOM 225 HN LEU A 16 2.079 -6.419 -1.855 1.00 0.00 A ATOM 226 HA LEU A 16 0.123 -5.281 -3.712 1.00 0.00 A ATOM 227 HB2 LEU A 16 1.911 -7.728 -4.043 1.00 0.00 A ATOM 228 HB1 LEU A 16 0.959 -6.976 -5.291 1.00 0.00 A ATOM 229 HD11 LEU A 16 2.513 -6.061 -6.925 1.00 0.00 A ATOM 230 HD12 LEU A 16 3.488 -7.347 -6.176 1.00 0.00 A ATOM 231 HD13 LEU A 16 4.178 -5.737 -6.368 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.589 -4.177 -5.445 1.00 0.00 A ATOM 233 HD22 LEU A 16 3.321 -3.873 -5.238 1.00 0.00 A ATOM 234 HD23 LEU A 16 2.293 -4.037 -3.808 1.00 0.00 A ATOM 235 HG LEU A 16 3.531 -6.049 -4.060 1.00 0.00 A ATOM 236 N LEU A 16 1.214 -5.938 -2.058 1.00 0.00 A ATOM 237 O LEU A 16 -1.753 -6.911 -3.619 1.00 0.00 A ATOM 238 C GLU A 17 -2.808 -8.400 -1.198 1.00 0.00 A ATOM 239 CA GLU A 17 -1.644 -9.104 -1.924 1.00 0.00 A ATOM 240 CB GLU A 17 -1.187 -10.321 -1.095 1.00 0.00 A ATOM 241 CD GLU A 17 -0.533 -12.770 -1.301 1.00 0.00 A ATOM 242 CG GLU A 17 -0.458 -11.372 -1.938 1.00 0.00 A ATOM 243 HN GLU A 17 0.406 -8.424 -1.920 1.00 0.00 A ATOM 244 HA GLU A 17 -2.067 -9.485 -2.857 1.00 0.00 A ATOM 245 HB2 GLU A 17 -0.555 -10.000 -0.267 1.00 0.00 A ATOM 246 HB1 GLU A 17 -2.074 -10.798 -0.679 1.00 0.00 A ATOM 247 HG2 GLU A 17 -0.934 -11.418 -2.919 1.00 0.00 A ATOM 248 HG1 GLU A 17 0.585 -11.072 -2.063 1.00 0.00 A ATOM 249 N GLU A 17 -0.525 -8.208 -2.276 1.00 0.00 A ATOM 250 O GLU A 17 -3.935 -8.891 -1.249 1.00 0.00 A ATOM 251 OE1 GLU A 17 0.091 -13.003 -0.240 1.00 0.00 A ATOM 252 OE2 GLU A 17 -1.215 -13.651 -1.882 1.00 0.00 A ATOM 253 C ASN A 18 -4.753 -6.003 -1.025 1.00 0.00 A ATOM 254 CA ASN A 18 -3.640 -6.379 -0.018 1.00 0.00 A ATOM 255 CB ASN A 18 -2.956 -5.117 0.540 1.00 0.00 A ATOM 256 CG ASN A 18 -3.928 -4.158 1.209 1.00 0.00 A ATOM 257 HN ASN A 18 -1.632 -6.886 -0.568 1.00 0.00 A ATOM 258 HA ASN A 18 -4.109 -6.921 0.805 1.00 0.00 A ATOM 259 HB2 ASN A 18 -2.194 -5.397 1.268 1.00 0.00 A ATOM 260 HB1 ASN A 18 -2.466 -4.588 -0.270 1.00 0.00 A ATOM 261 HD21 ASN A 18 -3.953 -2.910 -0.387 1.00 0.00 A ATOM 262 HD22 ASN A 18 -4.948 -2.447 0.987 1.00 0.00 A ATOM 263 N ASN A 18 -2.583 -7.222 -0.602 1.00 0.00 A ATOM 264 ND2 ASN A 18 -4.304 -3.084 0.546 1.00 0.00 A ATOM 265 O ASN A 18 -5.889 -5.751 -0.621 1.00 0.00 A ATOM 266 OD1 ASN A 18 -4.368 -4.365 2.332 1.00 0.00 A ATOM 267 C TYR A 19 -5.918 -6.863 -4.171 1.00 0.00 A ATOM 268 CA TYR A 19 -5.355 -5.644 -3.420 1.00 0.00 A ATOM 269 CB TYR A 19 -4.630 -4.682 -4.366 1.00 0.00 A ATOM 270 CD1 TYR A 19 -3.038 -3.318 -2.957 1.00 0.00 A ATOM 271 CD2 TYR A 19 -5.026 -2.232 -3.844 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.694 -2.139 -2.275 1.00 0.00 A ATOM 273 CE2 TYR A 19 -4.676 -1.040 -3.178 1.00 0.00 A ATOM 274 CG TYR A 19 -4.220 -3.377 -3.713 1.00 0.00 A ATOM 275 CZ TYR A 19 -3.524 -1.002 -2.361 1.00 0.00 A ATOM 276 HN TYR A 19 -3.493 -6.249 -2.588 1.00 0.00 A ATOM 277 HA TYR A 19 -6.212 -5.115 -3.007 1.00 0.00 A ATOM 278 HB2 TYR A 19 -3.741 -5.168 -4.757 1.00 0.00 A ATOM 279 HB1 TYR A 19 -5.287 -4.468 -5.204 1.00 0.00 A ATOM 280 HD1 TYR A 19 -2.393 -4.189 -2.904 1.00 0.00 A ATOM 281 HD2 TYR A 19 -5.916 -2.275 -4.457 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.772 -2.091 -1.709 1.00 0.00 A ATOM 283 HE2 TYR A 19 -5.286 -0.157 -3.295 1.00 0.00 A ATOM 284 HH TYR A 19 -3.894 0.805 -1.745 1.00 0.00 A ATOM 285 N TYR A 19 -4.440 -6.002 -2.328 1.00 0.00 A ATOM 286 O TYR A 19 -6.739 -6.708 -5.079 1.00 0.00 A ATOM 287 OH TYR A 19 -3.198 0.129 -1.678 1.00 0.00 A ATOM 288 C CYS A 20 -7.092 -9.968 -3.716 1.00 0.00 A ATOM 289 CA CYS A 20 -5.868 -9.339 -4.416 1.00 0.00 A ATOM 290 CB CYS A 20 -4.637 -10.257 -4.391 1.00 0.00 A ATOM 291 HN CYS A 20 -4.883 -8.121 -2.991 1.00 0.00 A ATOM 292 HA CYS A 20 -6.132 -9.163 -5.458 1.00 0.00 A ATOM 293 HB2 CYS A 20 -3.785 -9.711 -4.795 1.00 0.00 A ATOM 294 HB1 CYS A 20 -4.417 -10.496 -3.351 1.00 0.00 A ATOM 295 N CYS A 20 -5.481 -8.071 -3.805 1.00 0.00 A ATOM 296 O CYS A 20 -7.304 -9.774 -2.515 1.00 0.00 A ATOM 297 SG CYS A 20 -4.777 -11.815 -5.297 1.00 0.00 A ATOM 298 C ASN A 21 -8.763 -12.560 -2.980 1.00 0.00 A ATOM 299 CA ASN A 21 -9.084 -11.464 -4.024 1.00 0.00 A ATOM 300 CB ASN A 21 -9.745 -12.024 -5.302 1.00 0.00 A ATOM 301 CG ASN A 21 -10.986 -12.883 -5.112 1.00 0.00 A ATOM 302 HN ASN A 21 -7.655 -10.809 -5.454 1.00 0.00 A ATOM 303 HA ASN A 21 -9.777 -10.765 -3.552 1.00 0.00 A ATOM 304 HB2 ASN A 21 -10.016 -11.203 -5.967 1.00 0.00 A ATOM 305 HB1 ASN A 21 -9.004 -12.637 -5.812 1.00 0.00 A ATOM 306 HD21 ASN A 21 -10.769 -13.607 -6.976 1.00 0.00 A ATOM 307 HD22 ASN A 21 -12.151 -14.217 -6.057 1.00 0.00 A ATOM 308 N ASN A 21 -7.888 -10.732 -4.470 1.00 0.00 A ATOM 309 ND2 ASN A 21 -11.333 -13.635 -6.132 1.00 0.00 A ATOM 310 OT1 ASN A 21 -9.231 -12.439 -1.825 1.00 0.00 A ATOM 311 OT2 ASN A 21 -8.059 -13.537 -3.324 1.00 0.00 A ATOM 312 OD1 ASN A 21 -11.665 -12.873 -4.093 1.00 0.00 A TER ATOM 313 C PHE B 1 10.660 -8.465 -5.912 1.00 0.00 B ATOM 314 CA PHE B 1 10.446 -9.905 -5.417 1.00 0.00 B ATOM 315 CB PHE B 1 9.025 -10.111 -4.856 1.00 0.00 B ATOM 316 CD1 PHE B 1 7.675 -10.959 -6.826 1.00 0.00 B ATOM 317 CD2 PHE B 1 7.239 -8.712 -5.993 1.00 0.00 B ATOM 318 CE1 PHE B 1 6.746 -10.749 -7.862 1.00 0.00 B ATOM 319 CE2 PHE B 1 6.315 -8.508 -7.031 1.00 0.00 B ATOM 320 CG PHE B 1 7.937 -9.931 -5.897 1.00 0.00 B ATOM 321 CZ PHE B 1 6.077 -9.518 -7.973 1.00 0.00 B ATOM 322 HT1 PHE B 1 11.449 -9.671 -3.630 1.00 0.00 B ATOM 323 HT2 PHE B 1 12.411 -10.203 -4.830 1.00 0.00 B ATOM 324 HT3 PHE B 1 11.359 -11.235 -4.112 1.00 0.00 B ATOM 325 HA PHE B 1 10.554 -10.559 -6.283 1.00 0.00 B ATOM 326 HB2 PHE B 1 8.952 -11.127 -4.463 1.00 0.00 B ATOM 327 HB1 PHE B 1 8.851 -9.417 -4.029 1.00 0.00 B ATOM 328 HD1 PHE B 1 8.197 -11.904 -6.758 1.00 0.00 B ATOM 329 HD2 PHE B 1 7.435 -7.909 -5.298 1.00 0.00 B ATOM 330 HE1 PHE B 1 6.562 -11.537 -8.579 1.00 0.00 B ATOM 331 HE2 PHE B 1 5.807 -7.559 -7.111 1.00 0.00 B ATOM 332 HZ PHE B 1 5.370 -9.349 -8.776 1.00 0.00 B ATOM 333 N PHE B 1 11.489 -10.286 -4.427 1.00 0.00 B ATOM 334 O PHE B 1 11.275 -7.654 -5.213 1.00 0.00 B ATOM 335 C VAL B 2 9.402 -5.718 -7.077 1.00 0.00 B ATOM 336 CA VAL B 2 10.309 -6.783 -7.713 1.00 0.00 B ATOM 337 CB VAL B 2 10.156 -6.817 -9.248 1.00 0.00 B ATOM 338 CG1 VAL B 2 11.346 -7.545 -9.881 1.00 0.00 B ATOM 339 CG2 VAL B 2 8.863 -7.477 -9.751 1.00 0.00 B ATOM 340 HN VAL B 2 9.596 -8.798 -7.612 1.00 0.00 B ATOM 341 HA VAL B 2 11.333 -6.459 -7.521 1.00 0.00 B ATOM 342 HB VAL B 2 10.176 -5.788 -9.612 1.00 0.00 B ATOM 343 HG11 VAL B 2 12.272 -7.057 -9.579 1.00 0.00 B ATOM 344 HG12 VAL B 2 11.370 -8.590 -9.568 1.00 0.00 B ATOM 345 HG13 VAL B 2 11.269 -7.496 -10.966 1.00 0.00 B ATOM 346 HG21 VAL B 2 7.991 -6.958 -9.355 1.00 0.00 B ATOM 347 HG22 VAL B 2 8.826 -7.415 -10.839 1.00 0.00 B ATOM 348 HG23 VAL B 2 8.820 -8.525 -9.453 1.00 0.00 B ATOM 349 N VAL B 2 10.152 -8.120 -7.103 1.00 0.00 B ATOM 350 O VAL B 2 8.176 -5.793 -7.140 1.00 0.00 B ATOM 351 C ASN B 3 9.995 -2.196 -6.158 1.00 0.00 B ATOM 352 CA ASN B 3 9.342 -3.563 -5.826 1.00 0.00 B ATOM 353 CB ASN B 3 9.273 -3.818 -4.307 1.00 0.00 B ATOM 354 CG ASN B 3 8.487 -5.061 -3.922 1.00 0.00 B ATOM 355 HN ASN B 3 11.027 -4.761 -6.385 1.00 0.00 B ATOM 356 HA ASN B 3 8.320 -3.504 -6.204 1.00 0.00 B ATOM 357 HB2 ASN B 3 10.279 -3.889 -3.895 1.00 0.00 B ATOM 358 HB1 ASN B 3 8.781 -2.968 -3.837 1.00 0.00 B ATOM 359 HD21 ASN B 3 10.143 -6.217 -3.767 1.00 0.00 B ATOM 360 HD22 ASN B 3 8.607 -6.973 -3.389 1.00 0.00 B ATOM 361 N ASN B 3 10.021 -4.702 -6.469 1.00 0.00 B ATOM 362 ND2 ASN B 3 9.140 -6.172 -3.663 1.00 0.00 B ATOM 363 O ASN B 3 9.702 -1.183 -5.523 1.00 0.00 B ATOM 364 OD1 ASN B 3 7.271 -5.055 -3.848 1.00 0.00 B ATOM 365 C GLN B 4 11.091 0.052 -8.314 1.00 0.00 B ATOM 366 CA GLN B 4 11.788 -1.046 -7.483 1.00 0.00 B ATOM 367 CB GLN B 4 13.049 -1.589 -8.189 1.00 0.00 B ATOM 368 CD GLN B 4 15.130 -3.028 -7.986 1.00 0.00 B ATOM 369 CG GLN B 4 13.769 -2.681 -7.383 1.00 0.00 B ATOM 370 HN GLN B 4 11.041 -3.021 -7.661 1.00 0.00 B ATOM 371 HA GLN B 4 12.119 -0.576 -6.557 1.00 0.00 B ATOM 372 HB2 GLN B 4 12.780 -2.002 -9.163 1.00 0.00 B ATOM 373 HB1 GLN B 4 13.741 -0.759 -8.356 1.00 0.00 B ATOM 374 HE21 GLN B 4 14.340 -4.206 -9.435 1.00 0.00 B ATOM 375 HE22 GLN B 4 16.088 -4.047 -9.426 1.00 0.00 B ATOM 376 HG2 GLN B 4 13.916 -2.334 -6.358 1.00 0.00 B ATOM 377 HG1 GLN B 4 13.151 -3.579 -7.363 1.00 0.00 B ATOM 378 N GLN B 4 10.906 -2.169 -7.139 1.00 0.00 B ATOM 379 NE2 GLN B 4 15.184 -3.831 -9.031 1.00 0.00 B ATOM 380 O GLN B 4 11.289 0.156 -9.528 1.00 0.00 B ATOM 381 OE1 GLN B 4 16.173 -2.578 -7.527 1.00 0.00 B ATOM 382 C HIS B 5 8.717 1.665 -9.524 1.00 0.00 B ATOM 383 CA HIS B 5 9.558 2.023 -8.270 1.00 0.00 B ATOM 384 CB HIS B 5 10.530 3.202 -8.471 1.00 0.00 B ATOM 385 CD2 HIS B 5 12.230 3.530 -6.558 1.00 0.00 B ATOM 386 CE1 HIS B 5 11.161 5.043 -5.368 1.00 0.00 B ATOM 387 CG HIS B 5 11.036 3.792 -7.179 1.00 0.00 B ATOM 388 HN HIS B 5 10.097 0.695 -6.681 1.00 0.00 B ATOM 389 HA HIS B 5 8.842 2.368 -7.531 1.00 0.00 B ATOM 390 HB2 HIS B 5 11.375 2.894 -9.087 1.00 0.00 B ATOM 391 HB1 HIS B 5 10.011 4.005 -9.001 1.00 0.00 B ATOM 392 HD1 HIS B 5 9.490 5.172 -6.638 1.00 0.00 B ATOM 393 HD2 HIS B 5 12.988 2.842 -6.907 1.00 0.00 B ATOM 394 HE1 HIS B 5 10.916 5.782 -4.612 1.00 0.00 B ATOM 395 N HIS B 5 10.261 0.877 -7.663 1.00 0.00 B ATOM 396 ND1 HIS B 5 10.388 4.741 -6.422 1.00 0.00 B ATOM 397 NE2 HIS B 5 12.303 4.330 -5.408 1.00 0.00 B ATOM 398 O HIS B 5 8.658 2.437 -10.486 1.00 0.00 B ATOM 399 C LEU B 6 5.932 1.024 -10.610 1.00 0.00 B ATOM 400 CA LEU B 6 7.150 0.084 -10.606 1.00 0.00 B ATOM 401 CB LEU B 6 6.692 -1.383 -10.454 1.00 0.00 B ATOM 402 CD1 LEU B 6 8.866 -2.262 -11.535 1.00 0.00 B ATOM 403 CD2 LEU B 6 8.380 -2.770 -9.154 1.00 0.00 B ATOM 404 CG LEU B 6 7.752 -2.510 -10.516 1.00 0.00 B ATOM 405 HN LEU B 6 8.098 -0.069 -8.692 1.00 0.00 B ATOM 406 HA LEU B 6 7.646 0.177 -11.572 1.00 0.00 B ATOM 407 HB2 LEU B 6 6.119 -1.488 -9.532 1.00 0.00 B ATOM 408 HB1 LEU B 6 5.990 -1.578 -11.265 1.00 0.00 B ATOM 409 HD11 LEU B 6 9.505 -3.144 -11.588 1.00 0.00 B ATOM 410 HD12 LEU B 6 9.474 -1.408 -11.246 1.00 0.00 B ATOM 411 HD13 LEU B 6 8.438 -2.086 -12.520 1.00 0.00 B ATOM 412 HD21 LEU B 6 8.916 -1.885 -8.828 1.00 0.00 B ATOM 413 HD22 LEU B 6 9.068 -3.610 -9.226 1.00 0.00 B ATOM 414 HD23 LEU B 6 7.598 -3.016 -8.437 1.00 0.00 B ATOM 415 HG LEU B 6 7.235 -3.423 -10.807 1.00 0.00 B ATOM 416 N LEU B 6 8.066 0.493 -9.530 1.00 0.00 B ATOM 417 O LEU B 6 5.349 1.300 -9.561 1.00 0.00 B ATOM 418 C CYS B 7 3.617 2.236 -13.183 1.00 0.00 B ATOM 419 CA CYS B 7 4.501 2.532 -11.959 1.00 0.00 B ATOM 420 CB CYS B 7 5.180 3.902 -12.089 1.00 0.00 B ATOM 421 HN CYS B 7 6.069 1.250 -12.613 1.00 0.00 B ATOM 422 HA CYS B 7 3.861 2.541 -11.073 1.00 0.00 B ATOM 423 HB2 CYS B 7 6.184 3.843 -11.662 1.00 0.00 B ATOM 424 HB1 CYS B 7 5.297 4.141 -13.149 1.00 0.00 B ATOM 425 N CYS B 7 5.545 1.514 -11.789 1.00 0.00 B ATOM 426 O CYS B 7 4.102 1.701 -14.182 1.00 0.00 B ATOM 427 SG CYS B 7 4.321 5.270 -11.270 1.00 0.00 B ATOM 428 C GLY B 8 1.286 0.890 -14.612 1.00 0.00 B ATOM 429 CA GLY B 8 1.372 2.365 -14.212 1.00 0.00 B ATOM 430 HN GLY B 8 1.980 3.010 -12.268 1.00 0.00 B ATOM 431 HA2 GLY B 8 0.381 2.694 -13.912 1.00 0.00 B ATOM 432 HA1 GLY B 8 1.672 2.957 -15.079 1.00 0.00 B ATOM 433 N GLY B 8 2.327 2.587 -13.118 1.00 0.00 B ATOM 434 O GLY B 8 1.131 0.017 -13.756 1.00 0.00 B ATOM 435 C SER B 9 2.433 -1.708 -15.755 1.00 0.00 B ATOM 436 CA SER B 9 1.455 -0.758 -16.464 1.00 0.00 B ATOM 437 CB SER B 9 1.839 -0.718 -17.949 1.00 0.00 B ATOM 438 HN SER B 9 1.551 1.368 -16.556 1.00 0.00 B ATOM 439 HA SER B 9 0.453 -1.183 -16.379 1.00 0.00 B ATOM 440 HB2 SER B 9 2.871 -0.376 -18.046 1.00 0.00 B ATOM 441 HB1 SER B 9 1.764 -1.727 -18.363 1.00 0.00 B ATOM 442 HG SER B 9 1.241 0.149 -19.604 1.00 0.00 B ATOM 443 N SER B 9 1.449 0.602 -15.905 1.00 0.00 B ATOM 444 O SER B 9 2.128 -2.888 -15.597 1.00 0.00 B ATOM 445 OG SER B 9 0.979 0.158 -18.662 1.00 0.00 B ATOM 446 C HIS B 10 4.093 -2.410 -13.140 1.00 0.00 B ATOM 447 CA HIS B 10 4.564 -2.011 -14.545 1.00 0.00 B ATOM 448 CB HIS B 10 5.871 -1.217 -14.435 1.00 0.00 B ATOM 449 CD2 HIS B 10 7.021 -1.619 -16.673 1.00 0.00 B ATOM 450 CE1 HIS B 10 6.905 0.398 -17.551 1.00 0.00 B ATOM 451 CG HIS B 10 6.417 -0.795 -15.769 1.00 0.00 B ATOM 452 HN HIS B 10 3.767 -0.221 -15.405 1.00 0.00 B ATOM 453 HA HIS B 10 4.764 -2.928 -15.102 1.00 0.00 B ATOM 454 HB2 HIS B 10 5.718 -0.335 -13.819 1.00 0.00 B ATOM 455 HB1 HIS B 10 6.612 -1.847 -13.941 1.00 0.00 B ATOM 456 HD1 HIS B 10 5.923 1.285 -15.911 1.00 0.00 B ATOM 457 HD2 HIS B 10 7.192 -2.679 -16.522 1.00 0.00 B ATOM 458 HE1 HIS B 10 6.987 1.233 -18.236 1.00 0.00 B ATOM 459 N HIS B 10 3.573 -1.207 -15.269 1.00 0.00 B ATOM 460 ND1 HIS B 10 6.341 0.459 -16.332 1.00 0.00 B ATOM 461 NE2 HIS B 10 7.335 -0.856 -17.807 1.00 0.00 B ATOM 462 O HIS B 10 4.436 -3.488 -12.650 1.00 0.00 B ATOM 463 C LEU B 11 1.509 -2.804 -11.336 1.00 0.00 B ATOM 464 CA LEU B 11 2.702 -1.859 -11.189 1.00 0.00 B ATOM 465 CB LEU B 11 2.355 -0.539 -10.488 1.00 0.00 B ATOM 466 CD1 LEU B 11 2.790 -1.564 -8.164 1.00 0.00 B ATOM 467 CD2 LEU B 11 1.799 0.694 -8.412 1.00 0.00 B ATOM 468 CG LEU B 11 1.873 -0.699 -9.033 1.00 0.00 B ATOM 469 HN LEU B 11 2.990 -0.717 -12.965 1.00 0.00 B ATOM 470 HA LEU B 11 3.459 -2.375 -10.598 1.00 0.00 B ATOM 471 HB2 LEU B 11 3.244 0.086 -10.490 1.00 0.00 B ATOM 472 HB1 LEU B 11 1.582 -0.019 -11.056 1.00 0.00 B ATOM 473 HD11 LEU B 11 2.442 -1.547 -7.132 1.00 0.00 B ATOM 474 HD12 LEU B 11 3.811 -1.193 -8.215 1.00 0.00 B ATOM 475 HD13 LEU B 11 2.761 -2.600 -8.496 1.00 0.00 B ATOM 476 HD21 LEU B 11 2.789 1.153 -8.409 1.00 0.00 B ATOM 477 HD22 LEU B 11 1.429 0.612 -7.392 1.00 0.00 B ATOM 478 HD23 LEU B 11 1.120 1.320 -8.992 1.00 0.00 B ATOM 479 HG LEU B 11 0.878 -1.145 -9.033 1.00 0.00 B ATOM 480 N LEU B 11 3.290 -1.560 -12.492 1.00 0.00 B ATOM 481 O LEU B 11 1.405 -3.760 -10.572 1.00 0.00 B ATOM 482 C VAL B 12 0.216 -4.952 -13.067 1.00 0.00 B ATOM 483 CA VAL B 12 -0.381 -3.575 -12.746 1.00 0.00 B ATOM 484 CB VAL B 12 -1.196 -3.034 -13.938 1.00 0.00 B ATOM 485 CG1 VAL B 12 -2.264 -4.021 -14.435 1.00 0.00 B ATOM 486 CG2 VAL B 12 -1.928 -1.745 -13.550 1.00 0.00 B ATOM 487 HN VAL B 12 0.810 -1.788 -12.935 1.00 0.00 B ATOM 488 HA VAL B 12 -1.057 -3.702 -11.899 1.00 0.00 B ATOM 489 HB VAL B 12 -0.522 -2.816 -14.767 1.00 0.00 B ATOM 490 HG11 VAL B 12 -2.955 -4.268 -13.626 1.00 0.00 B ATOM 491 HG12 VAL B 12 -2.824 -3.567 -15.253 1.00 0.00 B ATOM 492 HG13 VAL B 12 -1.800 -4.937 -14.801 1.00 0.00 B ATOM 493 HG21 VAL B 12 -2.475 -1.351 -14.404 1.00 0.00 B ATOM 494 HG22 VAL B 12 -2.627 -1.947 -12.739 1.00 0.00 B ATOM 495 HG23 VAL B 12 -1.221 -0.988 -13.217 1.00 0.00 B ATOM 496 N VAL B 12 0.677 -2.619 -12.364 1.00 0.00 B ATOM 497 O VAL B 12 -0.310 -5.969 -12.620 1.00 0.00 B ATOM 498 C GLU B 13 2.665 -6.890 -12.774 1.00 0.00 B ATOM 499 CA GLU B 13 2.114 -6.221 -14.043 1.00 0.00 B ATOM 500 CB GLU B 13 3.217 -5.874 -15.058 1.00 0.00 B ATOM 501 CD GLU B 13 5.042 -6.684 -16.612 1.00 0.00 B ATOM 502 CG GLU B 13 4.151 -7.040 -15.405 1.00 0.00 B ATOM 503 HN GLU B 13 1.703 -4.133 -14.162 1.00 0.00 B ATOM 504 HA GLU B 13 1.444 -6.943 -14.516 1.00 0.00 B ATOM 505 HB2 GLU B 13 2.742 -5.532 -15.976 1.00 0.00 B ATOM 506 HB1 GLU B 13 3.822 -5.057 -14.668 1.00 0.00 B ATOM 507 HG2 GLU B 13 4.784 -7.258 -14.543 1.00 0.00 B ATOM 508 HG1 GLU B 13 3.552 -7.925 -15.630 1.00 0.00 B ATOM 509 N GLU B 13 1.357 -4.998 -13.761 1.00 0.00 B ATOM 510 O GLU B 13 2.568 -8.110 -12.644 1.00 0.00 B ATOM 511 OE1 GLU B 13 6.085 -6.008 -16.430 1.00 0.00 B ATOM 512 OE2 GLU B 13 4.709 -7.087 -17.753 1.00 0.00 B ATOM 513 C ALA B 14 2.483 -7.204 -9.658 1.00 0.00 B ATOM 514 CA ALA B 14 3.648 -6.684 -10.525 1.00 0.00 B ATOM 515 CB ALA B 14 4.469 -5.611 -9.798 1.00 0.00 B ATOM 516 HN ALA B 14 3.224 -5.124 -11.926 1.00 0.00 B ATOM 517 HA ALA B 14 4.306 -7.529 -10.732 1.00 0.00 B ATOM 518 HB1 ALA B 14 5.307 -5.298 -10.420 1.00 0.00 B ATOM 519 HB2 ALA B 14 3.841 -4.745 -9.575 1.00 0.00 B ATOM 520 HB3 ALA B 14 4.861 -6.021 -8.866 1.00 0.00 B ATOM 521 N ALA B 14 3.179 -6.129 -11.798 1.00 0.00 B ATOM 522 O ALA B 14 2.578 -8.272 -9.050 1.00 0.00 B ATOM 523 C LEU B 15 -0.509 -8.105 -9.501 1.00 0.00 B ATOM 524 CA LEU B 15 0.135 -6.834 -8.922 1.00 0.00 B ATOM 525 CB LEU B 15 -0.789 -5.598 -8.951 1.00 0.00 B ATOM 526 CD1 LEU B 15 -1.158 -5.564 -6.447 1.00 0.00 B ATOM 527 CD2 LEU B 15 -2.414 -4.021 -7.898 1.00 0.00 B ATOM 528 CG LEU B 15 -1.815 -5.427 -7.813 1.00 0.00 B ATOM 529 HN LEU B 15 1.355 -5.603 -10.160 1.00 0.00 B ATOM 530 HA LEU B 15 0.419 -7.056 -7.895 1.00 0.00 B ATOM 531 HB2 LEU B 15 -0.151 -4.715 -8.896 1.00 0.00 B ATOM 532 HB1 LEU B 15 -1.309 -5.560 -9.907 1.00 0.00 B ATOM 533 HD11 LEU B 15 -1.786 -5.138 -5.670 1.00 0.00 B ATOM 534 HD12 LEU B 15 -0.203 -5.042 -6.442 1.00 0.00 B ATOM 535 HD13 LEU B 15 -1.021 -6.620 -6.231 1.00 0.00 B ATOM 536 HD21 LEU B 15 -3.187 -3.902 -7.135 1.00 0.00 B ATOM 537 HD22 LEU B 15 -2.860 -3.879 -8.880 1.00 0.00 B ATOM 538 HD23 LEU B 15 -1.633 -3.274 -7.739 1.00 0.00 B ATOM 539 HG LEU B 15 -2.617 -6.158 -7.886 1.00 0.00 B ATOM 540 N LEU B 15 1.354 -6.484 -9.653 1.00 0.00 B ATOM 541 O LEU B 15 -0.897 -8.998 -8.747 1.00 0.00 B ATOM 542 C TYR B 16 0.092 -10.632 -11.221 1.00 0.00 B ATOM 543 CA TYR B 16 -0.870 -9.481 -11.528 1.00 0.00 B ATOM 544 CB TYR B 16 -0.910 -9.216 -13.042 1.00 0.00 B ATOM 545 CD1 TYR B 16 -2.299 -11.183 -13.866 1.00 0.00 B ATOM 546 CD2 TYR B 16 0.004 -10.963 -14.637 1.00 0.00 B ATOM 547 CE1 TYR B 16 -2.435 -12.376 -14.605 1.00 0.00 B ATOM 548 CE2 TYR B 16 -0.127 -12.155 -15.376 1.00 0.00 B ATOM 549 CG TYR B 16 -1.081 -10.472 -13.881 1.00 0.00 B ATOM 550 CZ TYR B 16 -1.348 -12.865 -15.362 1.00 0.00 B ATOM 551 HN TYR B 16 -0.229 -7.452 -11.397 1.00 0.00 B ATOM 552 HA TYR B 16 -1.860 -9.788 -11.201 1.00 0.00 B ATOM 553 HB2 TYR B 16 -1.721 -8.525 -13.271 1.00 0.00 B ATOM 554 HB1 TYR B 16 0.019 -8.728 -13.335 1.00 0.00 B ATOM 555 HD1 TYR B 16 -3.132 -10.828 -13.276 1.00 0.00 B ATOM 556 HD2 TYR B 16 0.950 -10.434 -14.642 1.00 0.00 B ATOM 557 HE1 TYR B 16 -3.373 -12.919 -14.587 1.00 0.00 B ATOM 558 HE2 TYR B 16 0.705 -12.539 -15.950 1.00 0.00 B ATOM 559 HH TYR B 16 -2.354 -14.419 -15.983 1.00 0.00 B ATOM 560 N TYR B 16 -0.505 -8.247 -10.832 1.00 0.00 B ATOM 561 O TYR B 16 -0.359 -11.751 -10.978 1.00 0.00 B ATOM 562 OH TYR B 16 -1.469 -14.021 -16.076 1.00 0.00 B ATOM 563 C LEU B 17 2.351 -12.016 -9.543 1.00 0.00 B ATOM 564 CA LEU B 17 2.413 -11.430 -10.969 1.00 0.00 B ATOM 565 CB LEU B 17 3.798 -10.852 -11.318 1.00 0.00 B ATOM 566 CD1 LEU B 17 4.803 -13.023 -12.212 1.00 0.00 B ATOM 567 CD2 LEU B 17 6.275 -11.132 -11.591 1.00 0.00 B ATOM 568 CG LEU B 17 4.969 -11.851 -11.243 1.00 0.00 B ATOM 569 HN LEU B 17 1.730 -9.441 -11.382 1.00 0.00 B ATOM 570 HA LEU B 17 2.194 -12.242 -11.663 1.00 0.00 B ATOM 571 HB2 LEU B 17 3.760 -10.450 -12.333 1.00 0.00 B ATOM 572 HB1 LEU B 17 4.007 -10.023 -10.644 1.00 0.00 B ATOM 573 HD11 LEU B 17 3.941 -13.628 -11.939 1.00 0.00 B ATOM 574 HD12 LEU B 17 5.683 -13.665 -12.166 1.00 0.00 B ATOM 575 HD13 LEU B 17 4.678 -12.656 -13.233 1.00 0.00 B ATOM 576 HD21 LEU B 17 6.433 -10.292 -10.914 1.00 0.00 B ATOM 577 HD22 LEU B 17 6.233 -10.755 -12.613 1.00 0.00 B ATOM 578 HD23 LEU B 17 7.111 -11.822 -11.494 1.00 0.00 B ATOM 579 HG LEU B 17 5.058 -12.238 -10.230 1.00 0.00 B ATOM 580 N LEU B 17 1.408 -10.383 -11.181 1.00 0.00 B ATOM 581 O LEU B 17 2.605 -13.207 -9.356 1.00 0.00 B ATOM 582 C VAL B 18 0.262 -12.336 -7.093 1.00 0.00 B ATOM 583 CA VAL B 18 1.641 -11.669 -7.185 1.00 0.00 B ATOM 584 CB VAL B 18 1.770 -10.495 -6.195 1.00 0.00 B ATOM 585 CG1 VAL B 18 1.187 -10.809 -4.815 1.00 0.00 B ATOM 586 CG2 VAL B 18 3.247 -10.143 -6.005 1.00 0.00 B ATOM 587 HN VAL B 18 1.834 -10.227 -8.769 1.00 0.00 B ATOM 588 HA VAL B 18 2.369 -12.427 -6.898 1.00 0.00 B ATOM 589 HB VAL B 18 1.244 -9.628 -6.597 1.00 0.00 B ATOM 590 HG11 VAL B 18 1.392 -9.991 -4.128 1.00 0.00 B ATOM 591 HG12 VAL B 18 0.106 -10.910 -4.891 1.00 0.00 B ATOM 592 HG13 VAL B 18 1.621 -11.727 -4.417 1.00 0.00 B ATOM 593 HG21 VAL B 18 3.643 -9.753 -6.941 1.00 0.00 B ATOM 594 HG22 VAL B 18 3.357 -9.380 -5.232 1.00 0.00 B ATOM 595 HG23 VAL B 18 3.815 -11.025 -5.706 1.00 0.00 B ATOM 596 N VAL B 18 1.944 -11.213 -8.555 1.00 0.00 B ATOM 597 O VAL B 18 0.131 -13.410 -6.496 1.00 0.00 B ATOM 598 C CYS B 19 -2.527 -13.411 -8.321 1.00 0.00 B ATOM 599 CA CYS B 19 -2.153 -12.183 -7.470 1.00 0.00 B ATOM 600 CB CYS B 19 -3.086 -10.992 -7.713 1.00 0.00 B ATOM 601 HN CYS B 19 -0.631 -10.839 -8.136 1.00 0.00 B ATOM 602 HA CYS B 19 -2.266 -12.466 -6.424 1.00 0.00 B ATOM 603 HB2 CYS B 19 -2.731 -10.142 -7.127 1.00 0.00 B ATOM 604 HB1 CYS B 19 -3.046 -10.715 -8.767 1.00 0.00 B ATOM 605 N CYS B 19 -0.777 -11.727 -7.665 1.00 0.00 B ATOM 606 O CYS B 19 -3.282 -14.273 -7.866 1.00 0.00 B ATOM 607 SG CYS B 19 -4.811 -11.284 -7.264 1.00 0.00 B ATOM 608 C GLY B 20 -3.774 -14.549 -10.952 1.00 0.00 B ATOM 609 CA GLY B 20 -2.312 -14.595 -10.486 1.00 0.00 B ATOM 610 HN GLY B 20 -1.352 -12.805 -9.851 1.00 0.00 B ATOM 611 HA2 GLY B 20 -1.676 -14.502 -11.366 1.00 0.00 B ATOM 612 HA1 GLY B 20 -2.112 -15.565 -10.032 1.00 0.00 B ATOM 613 N GLY B 20 -1.983 -13.535 -9.531 1.00 0.00 B ATOM 614 O GLY B 20 -4.366 -13.477 -11.105 1.00 0.00 B ATOM 615 C GLU B 21 -6.843 -15.546 -10.602 1.00 0.00 B ATOM 616 CA GLU B 21 -5.757 -15.874 -11.651 1.00 0.00 B ATOM 617 CB GLU B 21 -5.945 -17.290 -12.228 1.00 0.00 B ATOM 618 CD GLU B 21 -5.342 -18.954 -14.046 1.00 0.00 B ATOM 619 CG GLU B 21 -5.055 -17.561 -13.449 1.00 0.00 B ATOM 620 HN GLU B 21 -3.836 -16.566 -10.998 1.00 0.00 B ATOM 621 HA GLU B 21 -5.907 -15.168 -12.469 1.00 0.00 B ATOM 622 HB2 GLU B 21 -5.736 -18.028 -11.452 1.00 0.00 B ATOM 623 HB1 GLU B 21 -6.983 -17.408 -12.541 1.00 0.00 B ATOM 624 HG2 GLU B 21 -5.238 -16.786 -14.198 1.00 0.00 B ATOM 625 HG1 GLU B 21 -4.003 -17.496 -13.156 1.00 0.00 B ATOM 626 N GLU B 21 -4.376 -15.725 -11.152 1.00 0.00 B ATOM 627 O GLU B 21 -8.036 -15.598 -10.909 1.00 0.00 B ATOM 628 OE1 GLU B 21 -4.705 -19.949 -13.617 1.00 0.00 B ATOM 629 OE2 GLU B 21 -6.201 -19.067 -14.955 1.00 0.00 B ATOM 630 C ARG B 22 -8.132 -13.445 -8.620 1.00 0.00 B ATOM 631 CA ARG B 22 -7.385 -14.753 -8.296 1.00 0.00 B ATOM 632 CB ARG B 22 -6.606 -14.613 -6.972 1.00 0.00 B ATOM 633 CD ARG B 22 -5.334 -15.769 -5.090 1.00 0.00 B ATOM 634 CG ARG B 22 -6.061 -15.948 -6.432 1.00 0.00 B ATOM 635 CZ ARG B 22 -3.173 -14.804 -4.277 1.00 0.00 B ATOM 636 HN ARG B 22 -5.463 -15.154 -9.181 1.00 0.00 B ATOM 637 HA ARG B 22 -8.150 -15.521 -8.171 1.00 0.00 B ATOM 638 HB2 ARG B 22 -5.782 -13.927 -7.125 1.00 0.00 B ATOM 639 HB1 ARG B 22 -7.267 -14.183 -6.220 1.00 0.00 B ATOM 640 HD2 ARG B 22 -5.945 -15.139 -4.439 1.00 0.00 B ATOM 641 HD1 ARG B 22 -5.238 -16.752 -4.624 1.00 0.00 B ATOM 642 HE ARG B 22 -3.653 -15.045 -6.195 1.00 0.00 B ATOM 643 HG2 ARG B 22 -6.904 -16.624 -6.276 1.00 0.00 B ATOM 644 HG1 ARG B 22 -5.383 -16.398 -7.156 1.00 0.00 B ATOM 645 HH11 ARG B 22 -4.432 -15.095 -2.751 1.00 0.00 B ATOM 646 HH12 ARG B 22 -2.821 -14.470 -2.352 1.00 0.00 B ATOM 647 HH21 ARG B 22 -1.557 -14.381 -5.424 1.00 0.00 B ATOM 648 HH22 ARG B 22 -1.429 -14.094 -3.689 1.00 0.00 B ATOM 649 N ARG B 22 -6.458 -15.169 -9.369 1.00 0.00 B ATOM 650 NE ARG B 22 -3.986 -15.186 -5.248 1.00 0.00 B ATOM 651 NH1 ARG B 22 -3.509 -14.811 -3.023 1.00 0.00 B ATOM 652 NH2 ARG B 22 -1.967 -14.383 -4.504 1.00 0.00 B ATOM 653 O ARG B 22 -9.301 -13.310 -8.253 1.00 0.00 B ATOM 654 C GLY B 23 -7.806 -10.118 -8.592 1.00 0.00 B ATOM 655 CA GLY B 23 -8.004 -11.185 -9.685 1.00 0.00 B ATOM 656 HN GLY B 23 -6.534 -12.734 -9.604 1.00 0.00 B ATOM 657 HA2 GLY B 23 -7.495 -10.847 -10.588 1.00 0.00 B ATOM 658 HA1 GLY B 23 -9.068 -11.252 -9.911 1.00 0.00 B ATOM 659 N GLY B 23 -7.481 -12.517 -9.329 1.00 0.00 B ATOM 660 O GLY B 23 -7.852 -10.420 -7.398 1.00 0.00 B ATOM 661 C PHE B 24 -7.803 -6.407 -8.520 1.00 0.00 B ATOM 662 CA PHE B 24 -7.168 -7.755 -8.120 1.00 0.00 B ATOM 663 CB PHE B 24 -5.633 -7.632 -8.094 1.00 0.00 B ATOM 664 CD1 PHE B 24 -4.664 -8.361 -10.321 1.00 0.00 B ATOM 665 CD2 PHE B 24 -4.729 -5.984 -9.800 1.00 0.00 B ATOM 666 CE1 PHE B 24 -4.100 -8.066 -11.575 1.00 0.00 B ATOM 667 CE2 PHE B 24 -4.130 -5.695 -11.039 1.00 0.00 B ATOM 668 CG PHE B 24 -4.989 -7.320 -9.433 1.00 0.00 B ATOM 669 CZ PHE B 24 -3.819 -6.736 -11.927 1.00 0.00 B ATOM 670 HN PHE B 24 -7.576 -8.678 -9.993 1.00 0.00 B ATOM 671 HA PHE B 24 -7.507 -7.976 -7.109 1.00 0.00 B ATOM 672 HB2 PHE B 24 -5.349 -6.855 -7.383 1.00 0.00 B ATOM 673 HB1 PHE B 24 -5.212 -8.558 -7.711 1.00 0.00 B ATOM 674 HD1 PHE B 24 -4.872 -9.390 -10.056 1.00 0.00 B ATOM 675 HD2 PHE B 24 -4.985 -5.178 -9.127 1.00 0.00 B ATOM 676 HE1 PHE B 24 -3.885 -8.864 -12.268 1.00 0.00 B ATOM 677 HE2 PHE B 24 -3.917 -4.672 -11.307 1.00 0.00 B ATOM 678 HZ PHE B 24 -3.369 -6.516 -12.884 1.00 0.00 B ATOM 679 N PHE B 24 -7.557 -8.869 -9.000 1.00 0.00 B ATOM 680 O PHE B 24 -8.274 -6.229 -9.650 1.00 0.00 B ATOM 681 C PHE B 25 -6.872 -3.158 -8.011 1.00 0.00 B ATOM 682 CA PHE B 25 -8.124 -4.039 -7.821 1.00 0.00 B ATOM 683 CB PHE B 25 -8.989 -3.550 -6.649 1.00 0.00 B ATOM 684 CD1 PHE B 25 -10.386 -1.704 -7.676 1.00 0.00 B ATOM 685 CD2 PHE B 25 -8.800 -1.122 -5.921 1.00 0.00 B ATOM 686 CE1 PHE B 25 -10.761 -0.354 -7.785 1.00 0.00 B ATOM 687 CE2 PHE B 25 -9.175 0.228 -6.031 1.00 0.00 B ATOM 688 CG PHE B 25 -9.407 -2.093 -6.743 1.00 0.00 B ATOM 689 CZ PHE B 25 -10.153 0.613 -6.964 1.00 0.00 B ATOM 690 HN PHE B 25 -7.371 -5.683 -6.694 1.00 0.00 B ATOM 691 HA PHE B 25 -8.720 -3.955 -8.728 1.00 0.00 B ATOM 692 HB2 PHE B 25 -9.889 -4.163 -6.592 1.00 0.00 B ATOM 693 HB1 PHE B 25 -8.440 -3.699 -5.716 1.00 0.00 B ATOM 694 HD1 PHE B 25 -10.850 -2.444 -8.314 1.00 0.00 B ATOM 695 HD2 PHE B 25 -8.047 -1.413 -5.201 1.00 0.00 B ATOM 696 HE1 PHE B 25 -11.516 -0.059 -8.504 1.00 0.00 B ATOM 697 HE2 PHE B 25 -8.710 0.973 -5.400 1.00 0.00 B ATOM 698 HZ PHE B 25 -10.439 1.653 -7.048 1.00 0.00 B ATOM 699 N PHE B 25 -7.770 -5.446 -7.598 1.00 0.00 B ATOM 700 O PHE B 25 -5.834 -3.410 -7.397 1.00 0.00 B ATOM 701 C TYR B 26 -6.498 0.303 -9.147 1.00 0.00 B ATOM 702 CA TYR B 26 -5.910 -1.111 -9.037 1.00 0.00 B ATOM 703 CB TYR B 26 -5.113 -1.487 -10.297 1.00 0.00 B ATOM 704 CD1 TYR B 26 -2.751 -0.598 -10.094 1.00 0.00 B ATOM 705 CD2 TYR B 26 -4.323 0.572 -11.545 1.00 0.00 B ATOM 706 CE1 TYR B 26 -1.761 0.357 -10.398 1.00 0.00 B ATOM 707 CE2 TYR B 26 -3.334 1.529 -11.850 1.00 0.00 B ATOM 708 CG TYR B 26 -4.032 -0.488 -10.663 1.00 0.00 B ATOM 709 CZ TYR B 26 -2.048 1.425 -11.272 1.00 0.00 B ATOM 710 HN TYR B 26 -7.838 -1.941 -9.307 1.00 0.00 B ATOM 711 HA TYR B 26 -5.227 -1.120 -8.185 1.00 0.00 B ATOM 712 HB2 TYR B 26 -4.649 -2.462 -10.139 1.00 0.00 B ATOM 713 HB1 TYR B 26 -5.803 -1.582 -11.135 1.00 0.00 B ATOM 714 HD1 TYR B 26 -2.527 -1.416 -9.424 1.00 0.00 B ATOM 715 HD2 TYR B 26 -5.313 0.655 -11.979 1.00 0.00 B ATOM 716 HE1 TYR B 26 -0.777 0.285 -9.965 1.00 0.00 B ATOM 717 HE2 TYR B 26 -3.559 2.348 -12.522 1.00 0.00 B ATOM 718 HH TYR B 26 -1.414 3.027 -12.170 1.00 0.00 B ATOM 719 N TYR B 26 -6.967 -2.109 -8.829 1.00 0.00 B ATOM 720 O TYR B 26 -7.589 0.488 -9.693 1.00 0.00 B ATOM 721 OH TYR B 26 -1.091 2.350 -11.553 1.00 0.00 B ATOM 722 C THR B 27 -4.916 3.655 -8.786 1.00 0.00 B ATOM 723 CA THR B 27 -6.144 2.733 -8.757 1.00 0.00 B ATOM 724 CB THR B 27 -7.119 3.128 -7.633 1.00 0.00 B ATOM 725 CG2 THR B 27 -6.511 3.085 -6.225 1.00 0.00 B ATOM 726 HN THR B 27 -4.863 1.103 -8.259 1.00 0.00 B ATOM 727 HA THR B 27 -6.667 2.873 -9.705 1.00 0.00 B ATOM 728 HB THR B 27 -7.971 2.449 -7.660 1.00 0.00 B ATOM 729 HG1 THR B 27 -8.314 4.601 -7.218 1.00 0.00 B ATOM 730 HG21 THR B 27 -5.702 3.807 -6.137 1.00 0.00 B ATOM 731 HG22 THR B 27 -6.133 2.082 -6.015 1.00 0.00 B ATOM 732 HG23 THR B 27 -7.280 3.324 -5.491 1.00 0.00 B ATOM 733 N THR B 27 -5.773 1.313 -8.650 1.00 0.00 B ATOM 734 O THR B 27 -3.859 3.321 -8.235 1.00 0.00 B ATOM 735 OG1 THR B 27 -7.599 4.434 -7.861 1.00 0.00 B ATOM 736 C LYS B 28 -4.705 7.278 -9.413 1.00 0.00 B ATOM 737 CA LYS B 28 -4.054 5.884 -9.565 1.00 0.00 B ATOM 738 CB LYS B 28 -3.360 5.720 -10.933 1.00 0.00 B ATOM 739 CD LYS B 28 -1.601 6.562 -12.570 1.00 0.00 B ATOM 740 CE LYS B 28 -0.627 7.713 -12.849 1.00 0.00 B ATOM 741 CG LYS B 28 -2.324 6.813 -11.240 1.00 0.00 B ATOM 742 HN LYS B 28 -5.987 5.027 -9.786 1.00 0.00 B ATOM 743 HA LYS B 28 -3.303 5.748 -8.792 1.00 0.00 B ATOM 744 HB2 LYS B 28 -2.867 4.746 -10.963 1.00 0.00 B ATOM 745 HB1 LYS B 28 -4.119 5.736 -11.719 1.00 0.00 B ATOM 746 HD2 LYS B 28 -1.053 5.619 -12.518 1.00 0.00 B ATOM 747 HD1 LYS B 28 -2.339 6.505 -13.371 1.00 0.00 B ATOM 748 HE2 LYS B 28 -1.182 8.656 -12.833 1.00 0.00 B ATOM 749 HE1 LYS B 28 0.113 7.751 -12.044 1.00 0.00 B ATOM 750 HG2 LYS B 28 -2.828 7.776 -11.301 1.00 0.00 B ATOM 751 HG1 LYS B 28 -1.585 6.856 -10.443 1.00 0.00 B ATOM 752 HZ1 LYS B 28 0.699 8.317 -14.330 1.00 0.00 B ATOM 753 HZ2 LYS B 28 -0.609 7.538 -14.922 1.00 0.00 B ATOM 754 HZ3 LYS B 28 0.587 6.696 -14.195 1.00 0.00 B ATOM 755 N LYS B 28 -5.066 4.824 -9.422 1.00 0.00 B ATOM 756 NZ LYS B 28 0.056 7.555 -14.160 1.00 0.00 B ATOM 757 O LYS B 28 -5.745 7.509 -10.041 1.00 0.00 B ATOM 758 C PRO B 29 -4.662 10.361 -9.840 1.00 0.00 B ATOM 759 CA PRO B 29 -4.628 9.589 -8.508 1.00 0.00 B ATOM 760 CB PRO B 29 -3.711 10.287 -7.492 1.00 0.00 B ATOM 761 CD PRO B 29 -3.034 8.015 -7.689 1.00 0.00 B ATOM 762 CG PRO B 29 -3.166 9.131 -6.656 1.00 0.00 B ATOM 763 HA PRO B 29 -5.638 9.543 -8.097 1.00 0.00 B ATOM 764 HB2 PRO B 29 -2.883 10.776 -8.006 1.00 0.00 B ATOM 765 HB1 PRO B 29 -4.257 11.005 -6.878 1.00 0.00 B ATOM 766 HD2 PRO B 29 -2.078 8.098 -8.207 1.00 0.00 B ATOM 767 HD1 PRO B 29 -3.111 7.052 -7.183 1.00 0.00 B ATOM 768 HG2 PRO B 29 -2.207 9.376 -6.199 1.00 0.00 B ATOM 769 HG1 PRO B 29 -3.898 8.847 -5.897 1.00 0.00 B ATOM 770 N PRO B 29 -4.122 8.218 -8.637 1.00 0.00 B ATOM 771 O PRO B 29 -3.789 10.186 -10.695 1.00 0.00 B ATOM 772 C THR B 30 -6.130 13.568 -10.731 1.00 0.00 B ATOM 773 CA THR B 30 -5.876 12.120 -11.165 1.00 0.00 B ATOM 774 CB THR B 30 -7.033 11.602 -12.032 1.00 0.00 B ATOM 775 CG2 THR B 30 -7.222 12.423 -13.311 1.00 0.00 B ATOM 776 HN THR B 30 -6.305 11.355 -9.219 1.00 0.00 B ATOM 777 HA THR B 30 -4.980 12.126 -11.784 1.00 0.00 B ATOM 778 HB THR B 30 -7.959 11.620 -11.457 1.00 0.00 B ATOM 779 HG1 THR B 30 -6.688 9.733 -11.636 1.00 0.00 B ATOM 780 HG21 THR B 30 -6.288 12.463 -13.873 1.00 0.00 B ATOM 781 HG22 THR B 30 -7.531 13.437 -13.063 1.00 0.00 B ATOM 782 HG23 THR B 30 -7.996 11.968 -13.925 1.00 0.00 B ATOM 783 N THR B 30 -5.657 11.247 -9.987 1.00 0.00 B ATOM 784 OT1 THR B 30 -7.083 13.812 -9.956 1.00 0.00 B ATOM 785 OT2 THR B 30 -5.352 14.457 -11.143 1.00 0.00 B ATOM 786 OG1 THR B 30 -6.776 10.273 -12.439 1.00 0.00 B END
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