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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613959 |
5iew   |
30027 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 24.397 2.506 -5.611 1.00 0.00 A ATOM 2 CA GLY A 1 25.846 2.331 -5.218 1.00 0.00 A ATOM 3 HT1 GLY A 1 26.486 4.148 -6.008 1.00 0.00 A ATOM 4 HT2 GLY A 1 27.548 3.484 -4.873 1.00 0.00 A ATOM 5 HT3 GLY A 1 26.109 4.212 -4.362 1.00 0.00 A ATOM 6 HA2 GLY A 1 26.340 1.729 -5.965 1.00 0.00 A ATOM 7 HA1 GLY A 1 25.895 1.824 -4.266 1.00 0.00 A ATOM 8 N GLY A 1 26.546 3.634 -5.108 1.00 0.00 A ATOM 9 O GLY A 1 24.068 3.385 -6.406 1.00 0.00 A ATOM 10 C SER A 2 21.298 1.915 -4.066 1.00 0.00 A ATOM 11 CA SER A 2 22.104 1.750 -5.351 1.00 0.00 A ATOM 12 CB SER A 2 21.662 0.484 -6.090 1.00 0.00 A ATOM 13 HN SER A 2 23.848 1.000 -4.418 1.00 0.00 A ATOM 14 HA SER A 2 21.937 2.608 -5.984 1.00 0.00 A ATOM 15 HB2 SER A 2 21.715 -0.359 -5.418 1.00 0.00 A ATOM 16 HB1 SER A 2 20.645 0.607 -6.433 1.00 0.00 A ATOM 17 HG SER A 2 22.141 0.690 -7.983 1.00 0.00 A ATOM 18 N SER A 2 23.526 1.679 -5.051 1.00 0.00 A ATOM 19 O SER A 2 20.145 1.494 -3.982 1.00 0.00 A ATOM 20 OG SER A 2 22.495 0.230 -7.211 1.00 0.00 A ATOM 21 C MET A 3 20.036 3.566 -1.883 1.00 0.00 A ATOM 22 CA MET A 3 21.284 2.698 -1.766 1.00 0.00 A ATOM 23 CB MET A 3 22.266 3.325 -0.775 1.00 0.00 A ATOM 24 CE MET A 3 21.541 1.438 2.869 1.00 0.00 A ATOM 25 CG MET A 3 21.890 3.093 0.677 1.00 0.00 A ATOM 26 HN MET A 3 22.813 2.903 -3.216 1.00 0.00 A ATOM 27 HA MET A 3 20.999 1.719 -1.411 1.00 0.00 A ATOM 28 HB2 MET A 3 23.247 2.905 -0.942 1.00 0.00 A ATOM 29 HB1 MET A 3 22.305 4.389 -0.949 1.00 0.00 A ATOM 30 HE1 MET A 3 20.538 1.832 2.935 1.00 0.00 A ATOM 31 HE2 MET A 3 22.217 2.083 3.411 1.00 0.00 A ATOM 32 HE3 MET A 3 21.567 0.447 3.297 1.00 0.00 A ATOM 33 HG2 MET A 3 22.542 3.682 1.305 1.00 0.00 A ATOM 34 HG1 MET A 3 20.867 3.406 0.825 1.00 0.00 A ATOM 35 N MET A 3 21.913 2.539 -3.071 1.00 0.00 A ATOM 36 O MET A 3 18.975 3.222 -1.362 1.00 0.00 A ATOM 37 SD MET A 3 22.039 1.359 1.153 1.00 0.00 A ATOM 38 C LYS A 4 17.947 4.955 -3.649 1.00 0.00 A ATOM 39 CA LYS A 4 19.046 5.596 -2.801 1.00 0.00 A ATOM 40 CB LYS A 4 19.509 6.905 -3.448 1.00 0.00 A ATOM 41 CD LYS A 4 21.332 7.414 -1.770 1.00 0.00 A ATOM 42 CE LYS A 4 21.881 8.447 -0.800 1.00 0.00 A ATOM 43 CG LYS A 4 20.081 7.923 -2.467 1.00 0.00 A ATOM 44 HN LYS A 4 21.042 4.902 -2.985 1.00 0.00 A ATOM 45 HA LYS A 4 18.636 5.821 -1.829 1.00 0.00 A ATOM 46 HB2 LYS A 4 20.269 6.680 -4.180 1.00 0.00 A ATOM 47 HB1 LYS A 4 18.667 7.357 -3.948 1.00 0.00 A ATOM 48 HD2 LYS A 4 21.089 6.515 -1.224 1.00 0.00 A ATOM 49 HD1 LYS A 4 22.084 7.195 -2.513 1.00 0.00 A ATOM 50 HE2 LYS A 4 22.140 9.337 -1.352 1.00 0.00 A ATOM 51 HE1 LYS A 4 21.116 8.684 -0.075 1.00 0.00 A ATOM 52 HG2 LYS A 4 20.328 8.824 -3.006 1.00 0.00 A ATOM 53 HG1 LYS A 4 19.331 8.145 -1.722 1.00 0.00 A ATOM 54 HZ1 LYS A 4 23.832 7.710 -0.770 1.00 0.00 A ATOM 55 HZ2 LYS A 4 22.854 7.109 0.472 1.00 0.00 A ATOM 56 HZ3 LYS A 4 23.447 8.688 0.554 1.00 0.00 A ATOM 57 N LYS A 4 20.166 4.682 -2.596 1.00 0.00 A ATOM 58 NZ LYS A 4 23.086 7.954 -0.088 1.00 0.00 A ATOM 59 O LYS A 4 16.791 5.369 -3.586 1.00 0.00 A ATOM 60 C GLN A 5 16.298 2.549 -4.327 1.00 0.00 A ATOM 61 CA GLN A 5 17.326 3.216 -5.233 1.00 0.00 A ATOM 62 CB GLN A 5 18.020 2.175 -6.119 1.00 0.00 A ATOM 63 CD GLN A 5 16.152 2.043 -7.837 1.00 0.00 A ATOM 64 CG GLN A 5 17.062 1.278 -6.890 1.00 0.00 A ATOM 65 HN GLN A 5 19.244 3.671 -4.471 1.00 0.00 A ATOM 66 HA GLN A 5 16.820 3.933 -5.862 1.00 0.00 A ATOM 67 HB2 GLN A 5 18.647 2.689 -6.831 1.00 0.00 A ATOM 68 HB1 GLN A 5 18.641 1.549 -5.496 1.00 0.00 A ATOM 69 HE21 GLN A 5 17.572 3.384 -8.197 1.00 0.00 A ATOM 70 HE22 GLN A 5 16.073 3.635 -9.018 1.00 0.00 A ATOM 71 HG2 GLN A 5 17.641 0.573 -7.468 1.00 0.00 A ATOM 72 HG1 GLN A 5 16.448 0.740 -6.183 1.00 0.00 A ATOM 73 N GLN A 5 18.305 3.940 -4.432 1.00 0.00 A ATOM 74 NE2 GLN A 5 16.650 3.129 -8.408 1.00 0.00 A ATOM 75 O GLN A 5 15.092 2.646 -4.562 1.00 0.00 A ATOM 76 OE1 GLN A 5 15.010 1.645 -8.069 1.00 0.00 A ATOM 77 C LEU A 6 15.221 2.322 -1.438 1.00 0.00 A ATOM 78 CA LEU A 6 15.876 1.264 -2.319 1.00 0.00 A ATOM 79 CB LEU A 6 16.583 0.214 -1.457 1.00 0.00 A ATOM 80 CD1 LEU A 6 18.119 -0.806 -3.185 1.00 0.00 A ATOM 81 CD2 LEU A 6 17.454 -2.115 -1.171 1.00 0.00 A ATOM 82 CG LEU A 6 17.012 -1.071 -2.179 1.00 0.00 A ATOM 83 HN LEU A 6 17.747 1.823 -3.147 1.00 0.00 A ATOM 84 HA LEU A 6 15.101 0.771 -2.882 1.00 0.00 A ATOM 85 HB2 LEU A 6 17.453 0.664 -1.006 1.00 0.00 A ATOM 86 HB1 LEU A 6 15.904 -0.065 -0.670 1.00 0.00 A ATOM 87 HD11 LEU A 6 17.767 -0.113 -3.933 1.00 0.00 A ATOM 88 HD12 LEU A 6 18.405 -1.734 -3.659 1.00 0.00 A ATOM 89 HD13 LEU A 6 18.974 -0.383 -2.677 1.00 0.00 A ATOM 90 HD21 LEU A 6 18.279 -1.730 -0.591 1.00 0.00 A ATOM 91 HD22 LEU A 6 17.766 -3.009 -1.693 1.00 0.00 A ATOM 92 HD23 LEU A 6 16.630 -2.353 -0.513 1.00 0.00 A ATOM 93 HG LEU A 6 16.166 -1.469 -2.718 1.00 0.00 A ATOM 94 N LEU A 6 16.774 1.891 -3.277 1.00 0.00 A ATOM 95 O LEU A 6 14.097 2.139 -0.978 1.00 0.00 A ATOM 96 C GLU A 7 14.070 5.043 -1.154 1.00 0.00 A ATOM 97 CA GLU A 7 15.351 4.562 -0.480 1.00 0.00 A ATOM 98 CB GLU A 7 16.343 5.726 -0.389 1.00 0.00 A ATOM 99 CD GLU A 7 17.052 5.459 2.026 1.00 0.00 A ATOM 100 CG GLU A 7 17.496 5.494 0.575 1.00 0.00 A ATOM 101 HN GLU A 7 16.846 3.491 -1.539 1.00 0.00 A ATOM 102 HA GLU A 7 15.115 4.222 0.516 1.00 0.00 A ATOM 103 HB2 GLU A 7 16.754 5.907 -1.370 1.00 0.00 A ATOM 104 HB1 GLU A 7 15.809 6.608 -0.068 1.00 0.00 A ATOM 105 HG2 GLU A 7 17.963 4.543 0.335 1.00 0.00 A ATOM 106 HG1 GLU A 7 18.217 6.299 0.453 1.00 0.00 A ATOM 107 N GLU A 7 15.922 3.434 -1.214 1.00 0.00 A ATOM 108 O GLU A 7 13.007 5.065 -0.531 1.00 0.00 A ATOM 109 OE1 GLU A 7 16.006 6.061 2.353 1.00 0.00 A ATOM 110 OE2 GLU A 7 17.757 4.849 2.856 1.00 0.00 A ATOM 111 C ASP A 8 11.930 4.825 -3.245 1.00 0.00 A ATOM 112 CA ASP A 8 13.022 5.886 -3.195 1.00 0.00 A ATOM 113 CB ASP A 8 13.420 6.279 -4.623 1.00 0.00 A ATOM 114 CG ASP A 8 14.308 7.509 -4.680 1.00 0.00 A ATOM 115 HN ASP A 8 15.052 5.342 -2.878 1.00 0.00 A ATOM 116 HA ASP A 8 12.634 6.756 -2.687 1.00 0.00 A ATOM 117 HB2 ASP A 8 13.953 5.457 -5.077 1.00 0.00 A ATOM 118 HB1 ASP A 8 12.525 6.478 -5.195 1.00 0.00 A ATOM 119 N ASP A 8 14.174 5.404 -2.434 1.00 0.00 A ATOM 120 O ASP A 8 10.746 5.142 -3.196 1.00 0.00 A ATOM 121 OD1 ASP A 8 15.409 7.425 -5.262 1.00 0.00 A ATOM 122 OD2 ASP A 8 13.910 8.572 -4.153 1.00 0.00 A ATOM 123 C LYS A 9 10.553 2.413 -2.091 1.00 0.00 A ATOM 124 CA LYS A 9 11.429 2.433 -3.332 1.00 0.00 A ATOM 125 CB LYS A 9 12.218 1.142 -3.346 1.00 0.00 A ATOM 126 CD LYS A 9 11.077 0.080 -5.323 1.00 0.00 A ATOM 127 CE LYS A 9 11.285 -0.728 -6.594 1.00 0.00 A ATOM 128 CG LYS A 9 12.402 0.512 -4.712 1.00 0.00 A ATOM 129 HN LYS A 9 13.310 3.399 -3.420 1.00 0.00 A ATOM 130 HA LYS A 9 10.807 2.485 -4.211 1.00 0.00 A ATOM 131 HB2 LYS A 9 13.196 1.338 -2.936 1.00 0.00 A ATOM 132 HB1 LYS A 9 11.709 0.444 -2.706 1.00 0.00 A ATOM 133 HD2 LYS A 9 10.542 -0.526 -4.607 1.00 0.00 A ATOM 134 HD1 LYS A 9 10.497 0.960 -5.558 1.00 0.00 A ATOM 135 HE2 LYS A 9 10.322 -0.932 -7.037 1.00 0.00 A ATOM 136 HE1 LYS A 9 11.881 -0.147 -7.282 1.00 0.00 A ATOM 137 HG2 LYS A 9 12.877 1.225 -5.370 1.00 0.00 A ATOM 138 HG1 LYS A 9 13.035 -0.351 -4.603 1.00 0.00 A ATOM 139 HZ1 LYS A 9 11.374 -2.630 -5.736 1.00 0.00 A ATOM 140 HZ2 LYS A 9 12.872 -1.853 -5.825 1.00 0.00 A ATOM 141 HZ3 LYS A 9 12.180 -2.510 -7.218 1.00 0.00 A ATOM 142 N LYS A 9 12.346 3.570 -3.339 1.00 0.00 A ATOM 143 NZ LYS A 9 11.975 -2.019 -6.325 1.00 0.00 A ATOM 144 O LYS A 9 9.324 2.409 -2.183 1.00 0.00 A ATOM 145 C VAL A 10 9.564 3.446 0.477 1.00 0.00 A ATOM 146 CA VAL A 10 10.542 2.300 0.356 1.00 0.00 A ATOM 147 CB VAL A 10 11.557 2.367 1.523 1.00 0.00 A ATOM 148 CG1 VAL A 10 10.846 2.374 2.867 1.00 0.00 A ATOM 149 CG2 VAL A 10 12.534 1.205 1.450 1.00 0.00 A ATOM 150 HN VAL A 10 12.185 2.484 -0.956 1.00 0.00 A ATOM 151 HA VAL A 10 10.017 1.356 0.412 1.00 0.00 A ATOM 152 HB VAL A 10 12.118 3.285 1.432 1.00 0.00 A ATOM 153 HG11 VAL A 10 10.272 1.465 2.975 1.00 0.00 A ATOM 154 HG12 VAL A 10 10.184 3.226 2.919 1.00 0.00 A ATOM 155 HG13 VAL A 10 11.575 2.436 3.660 1.00 0.00 A ATOM 156 HG21 VAL A 10 13.106 1.273 0.536 1.00 0.00 A ATOM 157 HG22 VAL A 10 11.986 0.275 1.463 1.00 0.00 A ATOM 158 HG23 VAL A 10 13.202 1.242 2.297 1.00 0.00 A ATOM 159 N VAL A 10 11.213 2.393 -0.936 1.00 0.00 A ATOM 160 O VAL A 10 8.473 3.320 1.030 1.00 0.00 A ATOM 161 C GLU A 11 7.997 5.770 -1.006 1.00 0.00 A ATOM 162 CA GLU A 11 9.196 5.787 -0.051 1.00 0.00 A ATOM 163 CB GLU A 11 10.090 6.993 -0.332 1.00 0.00 A ATOM 164 CD GLU A 11 11.912 8.500 0.558 1.00 0.00 A ATOM 165 CG GLU A 11 11.160 7.198 0.726 1.00 0.00 A ATOM 166 HN GLU A 11 10.832 4.526 -0.603 1.00 0.00 A ATOM 167 HA GLU A 11 8.818 5.874 0.957 1.00 0.00 A ATOM 168 HB2 GLU A 11 10.578 6.852 -1.286 1.00 0.00 A ATOM 169 HB1 GLU A 11 9.479 7.881 -0.375 1.00 0.00 A ATOM 170 HG2 GLU A 11 10.691 7.196 1.699 1.00 0.00 A ATOM 171 HG1 GLU A 11 11.864 6.382 0.667 1.00 0.00 A ATOM 172 N GLU A 11 9.970 4.552 -0.110 1.00 0.00 A ATOM 173 O GLU A 11 6.889 6.137 -0.608 1.00 0.00 A ATOM 174 OE1 GLU A 11 12.949 8.514 -0.139 1.00 0.00 A ATOM 175 OE2 GLU A 11 11.470 9.520 1.127 1.00 0.00 A ATOM 176 C GLU A 12 6.008 4.361 -2.770 1.00 0.00 A ATOM 177 CA GLU A 12 7.111 5.309 -3.230 1.00 0.00 A ATOM 178 CB GLU A 12 7.624 4.876 -4.605 1.00 0.00 A ATOM 179 CD GLU A 12 7.818 7.226 -5.494 1.00 0.00 A ATOM 180 CG GLU A 12 8.521 5.905 -5.269 1.00 0.00 A ATOM 181 HN GLU A 12 9.117 5.076 -2.540 1.00 0.00 A ATOM 182 HA GLU A 12 6.701 6.304 -3.308 1.00 0.00 A ATOM 183 HB2 GLU A 12 8.183 3.958 -4.495 1.00 0.00 A ATOM 184 HB1 GLU A 12 6.778 4.696 -5.251 1.00 0.00 A ATOM 185 HG2 GLU A 12 9.382 6.075 -4.639 1.00 0.00 A ATOM 186 HG1 GLU A 12 8.847 5.518 -6.224 1.00 0.00 A ATOM 187 N GLU A 12 8.206 5.354 -2.258 1.00 0.00 A ATOM 188 O GLU A 12 4.844 4.750 -2.652 1.00 0.00 A ATOM 189 OE1 GLU A 12 7.166 7.386 -6.545 1.00 0.00 A ATOM 190 OE2 GLU A 12 7.922 8.116 -4.627 1.00 0.00 A ATOM 191 C LEU A 13 4.712 2.517 -0.789 1.00 0.00 A ATOM 192 CA LEU A 13 5.460 2.092 -2.051 1.00 0.00 A ATOM 193 CB LEU A 13 6.206 0.781 -1.795 1.00 0.00 A ATOM 194 CD1 LEU A 13 7.622 -1.100 -2.639 1.00 0.00 A ATOM 195 CD2 LEU A 13 5.841 -0.142 -4.102 1.00 0.00 A ATOM 196 CG LEU A 13 6.873 0.162 -3.025 1.00 0.00 A ATOM 197 HN LEU A 13 7.326 2.879 -2.654 1.00 0.00 A ATOM 198 HA LEU A 13 4.739 1.931 -2.838 1.00 0.00 A ATOM 199 HB2 LEU A 13 6.968 0.965 -1.052 1.00 0.00 A ATOM 200 HB1 LEU A 13 5.504 0.064 -1.396 1.00 0.00 A ATOM 201 HD11 LEU A 13 8.386 -0.857 -1.915 1.00 0.00 A ATOM 202 HD12 LEU A 13 8.081 -1.530 -3.517 1.00 0.00 A ATOM 203 HD13 LEU A 13 6.933 -1.809 -2.208 1.00 0.00 A ATOM 204 HD21 LEU A 13 6.326 -0.623 -4.937 1.00 0.00 A ATOM 205 HD22 LEU A 13 5.384 0.779 -4.433 1.00 0.00 A ATOM 206 HD23 LEU A 13 5.083 -0.796 -3.699 1.00 0.00 A ATOM 207 HG LEU A 13 7.587 0.864 -3.431 1.00 0.00 A ATOM 208 N LEU A 13 6.390 3.119 -2.510 1.00 0.00 A ATOM 209 O LEU A 13 3.521 2.257 -0.663 1.00 0.00 A ATOM 210 C LEU A 14 3.765 4.738 1.073 1.00 0.00 A ATOM 211 CA LEU A 14 4.797 3.652 1.371 1.00 0.00 A ATOM 212 CB LEU A 14 5.864 4.182 2.340 1.00 0.00 A ATOM 213 CD1 LEU A 14 4.699 3.617 4.496 1.00 0.00 A ATOM 214 CD2 LEU A 14 6.454 5.400 4.448 1.00 0.00 A ATOM 215 CG LEU A 14 5.335 4.726 3.670 1.00 0.00 A ATOM 216 HN LEU A 14 6.363 3.295 0.007 1.00 0.00 A ATOM 217 HA LEU A 14 4.292 2.818 1.834 1.00 0.00 A ATOM 218 HB2 LEU A 14 6.550 3.378 2.556 1.00 0.00 A ATOM 219 HB1 LEU A 14 6.412 4.972 1.850 1.00 0.00 A ATOM 220 HD11 LEU A 14 3.839 3.226 3.975 1.00 0.00 A ATOM 221 HD12 LEU A 14 4.390 4.013 5.452 1.00 0.00 A ATOM 222 HD13 LEU A 14 5.418 2.825 4.650 1.00 0.00 A ATOM 223 HD21 LEU A 14 6.064 5.786 5.377 1.00 0.00 A ATOM 224 HD22 LEU A 14 6.860 6.212 3.863 1.00 0.00 A ATOM 225 HD23 LEU A 14 7.232 4.681 4.655 1.00 0.00 A ATOM 226 HG LEU A 14 4.575 5.467 3.469 1.00 0.00 A ATOM 227 N LEU A 14 5.411 3.162 0.141 1.00 0.00 A ATOM 228 O LEU A 14 2.684 4.744 1.657 1.00 0.00 A ATOM 229 C SER A 15 1.906 6.089 -0.870 1.00 0.00 A ATOM 230 CA SER A 15 3.159 6.693 -0.234 1.00 0.00 A ATOM 231 CB SER A 15 3.843 7.659 -1.199 1.00 0.00 A ATOM 232 HN SER A 15 4.984 5.621 -0.260 1.00 0.00 A ATOM 233 HA SER A 15 2.871 7.231 0.657 1.00 0.00 A ATOM 234 HB2 SER A 15 4.097 7.138 -2.110 1.00 0.00 A ATOM 235 HB1 SER A 15 3.176 8.477 -1.424 1.00 0.00 A ATOM 236 HG SER A 15 5.777 7.608 -0.848 1.00 0.00 A ATOM 237 N SER A 15 4.092 5.647 0.158 1.00 0.00 A ATOM 238 O SER A 15 0.787 6.558 -0.641 1.00 0.00 A ATOM 239 OG SER A 15 5.032 8.182 -0.620 1.00 0.00 A ATOM 240 C LYS A 16 0.232 3.530 -1.200 1.00 0.00 A ATOM 241 CA LYS A 16 0.991 4.320 -2.266 1.00 0.00 A ATOM 242 CB LYS A 16 1.515 3.383 -3.358 1.00 0.00 A ATOM 243 CD LYS A 16 -0.369 3.791 -4.975 1.00 0.00 A ATOM 244 CE LYS A 16 -1.335 3.146 -5.957 1.00 0.00 A ATOM 245 CG LYS A 16 0.427 2.747 -4.208 1.00 0.00 A ATOM 246 HN LYS A 16 3.021 4.741 -1.838 1.00 0.00 A ATOM 247 HA LYS A 16 0.325 5.046 -2.707 1.00 0.00 A ATOM 248 HB2 LYS A 16 2.168 3.943 -4.011 1.00 0.00 A ATOM 249 HB1 LYS A 16 2.083 2.592 -2.891 1.00 0.00 A ATOM 250 HD2 LYS A 16 -0.933 4.388 -4.273 1.00 0.00 A ATOM 251 HD1 LYS A 16 0.316 4.424 -5.520 1.00 0.00 A ATOM 252 HE2 LYS A 16 -2.007 2.501 -5.411 1.00 0.00 A ATOM 253 HE1 LYS A 16 -1.902 3.923 -6.448 1.00 0.00 A ATOM 254 HG2 LYS A 16 0.885 2.069 -4.912 1.00 0.00 A ATOM 255 HG1 LYS A 16 -0.245 2.199 -3.562 1.00 0.00 A ATOM 256 HZ1 LYS A 16 -0.110 1.556 -6.538 1.00 0.00 A ATOM 257 HZ2 LYS A 16 0.054 2.935 -7.503 1.00 0.00 A ATOM 258 HZ3 LYS A 16 -1.306 1.948 -7.666 1.00 0.00 A ATOM 259 N LYS A 16 2.101 5.037 -1.656 1.00 0.00 A ATOM 260 NZ LYS A 16 -0.624 2.341 -6.987 1.00 0.00 A ATOM 261 O LYS A 16 -0.999 3.540 -1.160 1.00 0.00 A ATOM 262 C ASN A 17 -0.491 2.979 1.624 1.00 0.00 A ATOM 263 CA ASN A 17 0.448 2.107 0.798 1.00 0.00 A ATOM 264 CB ASN A 17 1.605 1.619 1.683 1.00 0.00 A ATOM 265 CG ASN A 17 1.150 0.804 2.887 1.00 0.00 A ATOM 266 HN ASN A 17 1.968 2.853 -0.473 1.00 0.00 A ATOM 267 HA ASN A 17 -0.095 1.257 0.417 1.00 0.00 A ATOM 268 HB2 ASN A 17 2.273 1.015 1.087 1.00 0.00 A ATOM 269 HB1 ASN A 17 2.147 2.481 2.046 1.00 0.00 A ATOM 270 HD21 ASN A 17 1.442 -0.919 1.925 1.00 0.00 A ATOM 271 HD22 ASN A 17 0.857 -1.047 3.543 1.00 0.00 A ATOM 272 N ASN A 17 0.992 2.855 -0.337 1.00 0.00 A ATOM 273 ND2 ASN A 17 1.151 -0.520 2.770 1.00 0.00 A ATOM 274 O ASN A 17 -1.595 2.565 1.974 1.00 0.00 A ATOM 275 OD1 ASN A 17 0.823 1.363 3.935 1.00 0.00 A ATOM 276 C TYR A 18 -2.158 5.418 2.100 1.00 0.00 A ATOM 277 CA TYR A 18 -0.783 5.141 2.703 1.00 0.00 A ATOM 278 CB TYR A 18 0.044 6.419 2.802 1.00 0.00 A ATOM 279 CD1 TYR A 18 -1.092 8.634 2.597 1.00 0.00 A ATOM 280 CD2 TYR A 18 -0.996 7.614 4.741 1.00 0.00 A ATOM 281 CE1 TYR A 18 -1.770 9.700 3.126 1.00 0.00 A ATOM 282 CE2 TYR A 18 -1.676 8.677 5.282 1.00 0.00 A ATOM 283 CG TYR A 18 -0.694 7.578 3.393 1.00 0.00 A ATOM 284 CZ TYR A 18 -2.063 9.723 4.473 1.00 0.00 A ATOM 285 HN TYR A 18 0.836 4.473 1.576 1.00 0.00 A ATOM 286 HA TYR A 18 -0.908 4.727 3.691 1.00 0.00 A ATOM 287 HB2 TYR A 18 0.910 6.230 3.418 1.00 0.00 A ATOM 288 HB1 TYR A 18 0.370 6.703 1.812 1.00 0.00 A ATOM 289 HD1 TYR A 18 -0.859 8.613 1.542 1.00 0.00 A ATOM 290 HD2 TYR A 18 -0.690 6.793 5.371 1.00 0.00 A ATOM 291 HE1 TYR A 18 -2.070 10.507 2.487 1.00 0.00 A ATOM 292 HE2 TYR A 18 -1.902 8.685 6.332 1.00 0.00 A ATOM 293 HH TYR A 18 -2.319 11.055 5.839 1.00 0.00 A ATOM 294 N TYR A 18 -0.040 4.194 1.911 1.00 0.00 A ATOM 295 O TYR A 18 -3.172 5.336 2.792 1.00 0.00 A ATOM 296 OH TYR A 18 -2.742 10.794 5.009 1.00 0.00 A ATOM 297 C HIS A 19 -4.363 4.822 0.081 1.00 0.00 A ATOM 298 CA HIS A 19 -3.455 6.045 0.150 1.00 0.00 A ATOM 299 CB HIS A 19 -3.225 6.614 -1.252 1.00 0.00 A ATOM 300 CD2 HIS A 19 -5.557 7.734 -1.472 1.00 0.00 A ATOM 301 CE1 HIS A 19 -5.987 7.178 -3.543 1.00 0.00 A ATOM 302 CG HIS A 19 -4.497 7.028 -1.933 1.00 0.00 A ATOM 303 HN HIS A 19 -1.362 5.723 0.288 1.00 0.00 A ATOM 304 HA HIS A 19 -3.945 6.797 0.751 1.00 0.00 A ATOM 305 HB2 HIS A 19 -2.587 7.482 -1.182 1.00 0.00 A ATOM 306 HB1 HIS A 19 -2.745 5.865 -1.864 1.00 0.00 A ATOM 307 HD1 HIS A 19 -4.217 6.191 -3.848 1.00 0.00 A ATOM 308 HD2 HIS A 19 -5.664 8.154 -0.483 1.00 0.00 A ATOM 309 HE1 HIS A 19 -6.484 7.066 -4.495 1.00 0.00 A ATOM 310 HE2 HIS A 19 -7.421 8.049 -2.371 1.00 0.00 A ATOM 311 N HIS A 19 -2.195 5.720 0.806 1.00 0.00 A ATOM 312 ND1 HIS A 19 -4.798 6.698 -3.234 1.00 0.00 A ATOM 313 NE2 HIS A 19 -6.472 7.811 -2.491 1.00 0.00 A ATOM 314 O HIS A 19 -5.579 4.944 0.213 1.00 0.00 A ATOM 315 C LEU A 20 -5.207 2.208 1.218 1.00 0.00 A ATOM 316 CA LEU A 20 -4.554 2.416 -0.137 1.00 0.00 A ATOM 317 CB LEU A 20 -3.681 1.212 -0.484 1.00 0.00 A ATOM 318 CD1 LEU A 20 -2.093 0.069 -2.027 1.00 0.00 A ATOM 319 CD2 LEU A 20 -4.044 1.303 -2.963 1.00 0.00 A ATOM 320 CG LEU A 20 -3.006 1.264 -1.853 1.00 0.00 A ATOM 321 HN LEU A 20 -2.806 3.610 -0.268 1.00 0.00 A ATOM 322 HA LEU A 20 -5.327 2.518 -0.883 1.00 0.00 A ATOM 323 HB2 LEU A 20 -2.915 1.117 0.272 1.00 0.00 A ATOM 324 HB1 LEU A 20 -4.301 0.329 -0.452 1.00 0.00 A ATOM 325 HD11 LEU A 20 -1.343 0.074 -1.249 1.00 0.00 A ATOM 326 HD12 LEU A 20 -1.610 0.122 -2.991 1.00 0.00 A ATOM 327 HD13 LEU A 20 -2.672 -0.840 -1.961 1.00 0.00 A ATOM 328 HD21 LEU A 20 -4.647 2.193 -2.863 1.00 0.00 A ATOM 329 HD22 LEU A 20 -4.677 0.431 -2.895 1.00 0.00 A ATOM 330 HD23 LEU A 20 -3.546 1.311 -3.921 1.00 0.00 A ATOM 331 HG LEU A 20 -2.405 2.159 -1.921 1.00 0.00 A ATOM 332 N LEU A 20 -3.777 3.649 -0.125 1.00 0.00 A ATOM 333 O LEU A 20 -6.399 1.928 1.302 1.00 0.00 A ATOM 334 C GLU A 21 -6.071 3.226 3.870 1.00 0.00 A ATOM 335 CA GLU A 21 -4.902 2.267 3.644 1.00 0.00 A ATOM 336 CB GLU A 21 -3.759 2.580 4.623 1.00 0.00 A ATOM 337 CD GLU A 21 -4.741 1.359 6.611 1.00 0.00 A ATOM 338 CG GLU A 21 -3.539 1.533 5.710 1.00 0.00 A ATOM 339 HN GLU A 21 -3.466 2.590 2.123 1.00 0.00 A ATOM 340 HA GLU A 21 -5.245 1.255 3.796 1.00 0.00 A ATOM 341 HB2 GLU A 21 -2.841 2.673 4.061 1.00 0.00 A ATOM 342 HB1 GLU A 21 -3.968 3.525 5.103 1.00 0.00 A ATOM 343 HG2 GLU A 21 -3.312 0.583 5.249 1.00 0.00 A ATOM 344 HG1 GLU A 21 -2.700 1.842 6.317 1.00 0.00 A ATOM 345 N GLU A 21 -4.416 2.381 2.272 1.00 0.00 A ATOM 346 O GLU A 21 -7.042 2.894 4.554 1.00 0.00 A ATOM 347 OE1 GLU A 21 -5.608 0.525 6.298 1.00 0.00 A ATOM 348 OE2 GLU A 21 -4.822 2.058 7.645 1.00 0.00 A ATOM 349 C ASN A 22 -8.299 4.886 2.666 1.00 0.00 A ATOM 350 CA ASN A 22 -7.042 5.401 3.358 1.00 0.00 A ATOM 351 CB ASN A 22 -6.617 6.726 2.716 1.00 0.00 A ATOM 352 CG ASN A 22 -5.493 7.431 3.457 1.00 0.00 A ATOM 353 HN ASN A 22 -5.150 4.633 2.790 1.00 0.00 A ATOM 354 HA ASN A 22 -7.264 5.569 4.400 1.00 0.00 A ATOM 355 HB2 ASN A 22 -6.285 6.534 1.707 1.00 0.00 A ATOM 356 HB1 ASN A 22 -7.469 7.388 2.685 1.00 0.00 A ATOM 357 HD21 ASN A 22 -6.124 6.716 5.202 1.00 0.00 A ATOM 358 HD22 ASN A 22 -4.716 7.715 5.264 1.00 0.00 A ATOM 359 N ASN A 22 -5.971 4.413 3.282 1.00 0.00 A ATOM 360 ND2 ASN A 22 -5.440 7.273 4.772 1.00 0.00 A ATOM 361 O ASN A 22 -9.377 4.864 3.260 1.00 0.00 A ATOM 362 OD1 ASN A 22 -4.684 8.130 2.847 1.00 0.00 A ATOM 363 C GLU A 23 -9.955 2.790 1.281 1.00 0.00 A ATOM 364 CA GLU A 23 -9.279 3.983 0.616 1.00 0.00 A ATOM 365 CB GLU A 23 -8.824 3.606 -0.798 1.00 0.00 A ATOM 366 CD GLU A 23 -9.212 5.917 -1.749 1.00 0.00 A ATOM 367 CG GLU A 23 -8.238 4.769 -1.584 1.00 0.00 A ATOM 368 HN GLU A 23 -7.251 4.464 1.011 1.00 0.00 A ATOM 369 HA GLU A 23 -9.993 4.790 0.548 1.00 0.00 A ATOM 370 HB2 GLU A 23 -8.073 2.834 -0.726 1.00 0.00 A ATOM 371 HB1 GLU A 23 -9.674 3.219 -1.348 1.00 0.00 A ATOM 372 HG2 GLU A 23 -7.362 5.131 -1.067 1.00 0.00 A ATOM 373 HG1 GLU A 23 -7.954 4.415 -2.565 1.00 0.00 A ATOM 374 N GLU A 23 -8.149 4.459 1.412 1.00 0.00 A ATOM 375 O GLU A 23 -11.182 2.679 1.261 1.00 0.00 A ATOM 376 OE1 GLU A 23 -10.192 5.758 -2.502 1.00 0.00 A ATOM 377 OE2 GLU A 23 -8.991 6.986 -1.146 1.00 0.00 A ATOM 378 C VAL A 24 -10.656 1.223 3.675 1.00 0.00 A ATOM 379 CA VAL A 24 -9.676 0.757 2.596 1.00 0.00 A ATOM 380 CB VAL A 24 -8.553 -0.076 3.259 1.00 0.00 A ATOM 381 CG1 VAL A 24 -9.138 -1.186 4.124 1.00 0.00 A ATOM 382 CG2 VAL A 24 -7.630 -0.669 2.207 1.00 0.00 A ATOM 383 HN VAL A 24 -8.178 2.027 1.802 1.00 0.00 A ATOM 384 HA VAL A 24 -10.191 0.122 1.886 1.00 0.00 A ATOM 385 HB VAL A 24 -7.971 0.577 3.893 1.00 0.00 A ATOM 386 HG11 VAL A 24 -8.336 -1.746 4.582 1.00 0.00 A ATOM 387 HG12 VAL A 24 -9.732 -1.845 3.509 1.00 0.00 A ATOM 388 HG13 VAL A 24 -9.760 -0.752 4.893 1.00 0.00 A ATOM 389 HG21 VAL A 24 -6.884 -1.284 2.688 1.00 0.00 A ATOM 390 HG22 VAL A 24 -7.144 0.129 1.665 1.00 0.00 A ATOM 391 HG23 VAL A 24 -8.207 -1.271 1.521 1.00 0.00 A ATOM 392 N VAL A 24 -9.150 1.905 1.867 1.00 0.00 A ATOM 393 O VAL A 24 -11.805 0.788 3.719 1.00 0.00 A ATOM 394 C ALA A 25 -12.264 3.379 5.081 1.00 0.00 A ATOM 395 CA ALA A 25 -11.017 2.669 5.608 1.00 0.00 A ATOM 396 CB ALA A 25 -10.202 3.621 6.466 1.00 0.00 A ATOM 397 HN ALA A 25 -9.262 2.434 4.441 1.00 0.00 A ATOM 398 HA ALA A 25 -11.326 1.843 6.231 1.00 0.00 A ATOM 399 HB1 ALA A 25 -9.891 4.465 5.869 1.00 0.00 A ATOM 400 HB2 ALA A 25 -9.333 3.108 6.847 1.00 0.00 A ATOM 401 HB3 ALA A 25 -10.806 3.967 7.291 1.00 0.00 A ATOM 402 N ALA A 25 -10.194 2.130 4.528 1.00 0.00 A ATOM 403 O ALA A 25 -13.365 3.174 5.600 1.00 0.00 A ATOM 404 C ARG A 26 -14.299 4.032 3.004 1.00 0.00 A ATOM 405 CA ARG A 26 -13.193 4.968 3.468 1.00 0.00 A ATOM 406 CB ARG A 26 -12.706 5.798 2.277 1.00 0.00 A ATOM 407 CD ARG A 26 -11.122 7.540 1.396 1.00 0.00 A ATOM 408 CG ARG A 26 -11.607 6.782 2.623 1.00 0.00 A ATOM 409 CZ ARG A 26 -12.074 9.002 -0.352 1.00 0.00 A ATOM 410 HN ARG A 26 -11.182 4.331 3.690 1.00 0.00 A ATOM 411 HA ARG A 26 -13.587 5.630 4.223 1.00 0.00 A ATOM 412 HB2 ARG A 26 -12.331 5.128 1.517 1.00 0.00 A ATOM 413 HB1 ARG A 26 -13.541 6.351 1.875 1.00 0.00 A ATOM 414 HD2 ARG A 26 -10.274 8.146 1.675 1.00 0.00 A ATOM 415 HD1 ARG A 26 -10.821 6.826 0.644 1.00 0.00 A ATOM 416 HE ARG A 26 -12.956 8.568 1.392 1.00 0.00 A ATOM 417 HG2 ARG A 26 -11.984 7.490 3.346 1.00 0.00 A ATOM 418 HG1 ARG A 26 -10.778 6.236 3.049 1.00 0.00 A ATOM 419 HH11 ARG A 26 -10.302 8.131 -0.859 1.00 0.00 A ATOM 420 HH12 ARG A 26 -10.969 9.223 -2.034 1.00 0.00 A ATOM 421 HH21 ARG A 26 -13.841 9.980 -0.171 1.00 0.00 A ATOM 422 HH22 ARG A 26 -12.985 10.262 -1.652 1.00 0.00 A ATOM 423 N ARG A 26 -12.086 4.215 4.057 1.00 0.00 A ATOM 424 NE ARG A 26 -12.160 8.407 0.838 1.00 0.00 A ATOM 425 NH1 ARG A 26 -11.036 8.767 -1.147 1.00 0.00 A ATOM 426 NH2 ARG A 26 -13.044 9.813 -0.758 1.00 0.00 A ATOM 427 O ARG A 26 -15.441 4.133 3.443 1.00 0.00 A ATOM 428 C LEU A 27 -15.535 1.293 2.643 1.00 0.00 A ATOM 429 CA LEU A 27 -14.895 2.165 1.563 1.00 0.00 A ATOM 430 CB LEU A 27 -14.194 1.290 0.526 1.00 0.00 A ATOM 431 CD1 LEU A 27 -12.814 1.135 -1.554 1.00 0.00 A ATOM 432 CD2 LEU A 27 -14.837 2.593 -1.516 1.00 0.00 A ATOM 433 CG LEU A 27 -13.679 2.040 -0.699 1.00 0.00 A ATOM 434 HN LEU A 27 -12.993 3.071 1.837 1.00 0.00 A ATOM 435 HA LEU A 27 -15.671 2.732 1.072 1.00 0.00 A ATOM 436 HB2 LEU A 27 -13.355 0.804 1.005 1.00 0.00 A ATOM 437 HB1 LEU A 27 -14.884 0.531 0.193 1.00 0.00 A ATOM 438 HD11 LEU A 27 -11.968 0.795 -0.976 1.00 0.00 A ATOM 439 HD12 LEU A 27 -12.464 1.682 -2.416 1.00 0.00 A ATOM 440 HD13 LEU A 27 -13.394 0.283 -1.879 1.00 0.00 A ATOM 441 HD21 LEU A 27 -15.481 1.782 -1.822 1.00 0.00 A ATOM 442 HD22 LEU A 27 -14.454 3.096 -2.390 1.00 0.00 A ATOM 443 HD23 LEU A 27 -15.400 3.292 -0.916 1.00 0.00 A ATOM 444 HG LEU A 27 -13.074 2.866 -0.372 1.00 0.00 A ATOM 445 N LEU A 27 -13.938 3.112 2.127 1.00 0.00 A ATOM 446 O LEU A 27 -16.699 0.906 2.534 1.00 0.00 A ATOM 447 C LYS A 28 -16.311 0.776 5.599 1.00 0.00 A ATOM 448 CA LYS A 28 -15.223 0.120 4.750 1.00 0.00 A ATOM 449 CB LYS A 28 -14.029 -0.277 5.616 1.00 0.00 A ATOM 450 CD LYS A 28 -13.037 -1.840 7.312 1.00 0.00 A ATOM 451 CE LYS A 28 -12.037 -2.555 6.407 1.00 0.00 A ATOM 452 CG LYS A 28 -14.299 -1.431 6.565 1.00 0.00 A ATOM 453 HN LYS A 28 -13.895 1.427 3.766 1.00 0.00 A ATOM 454 HA LYS A 28 -15.629 -0.765 4.286 1.00 0.00 A ATOM 455 HB2 LYS A 28 -13.210 -0.555 4.970 1.00 0.00 A ATOM 456 HB1 LYS A 28 -13.736 0.580 6.202 1.00 0.00 A ATOM 457 HD2 LYS A 28 -12.565 -0.949 7.712 1.00 0.00 A ATOM 458 HD1 LYS A 28 -13.314 -2.507 8.123 1.00 0.00 A ATOM 459 HE2 LYS A 28 -11.889 -1.973 5.507 1.00 0.00 A ATOM 460 HE1 LYS A 28 -11.098 -2.643 6.933 1.00 0.00 A ATOM 461 HG2 LYS A 28 -15.048 -1.130 7.281 1.00 0.00 A ATOM 462 HG1 LYS A 28 -14.659 -2.275 5.996 1.00 0.00 A ATOM 463 HZ1 LYS A 28 -12.633 -4.499 6.872 1.00 0.00 A ATOM 464 HZ2 LYS A 28 -11.804 -4.374 5.406 1.00 0.00 A ATOM 465 HZ3 LYS A 28 -13.409 -3.857 5.516 1.00 0.00 A ATOM 466 N LYS A 28 -14.779 1.014 3.694 1.00 0.00 A ATOM 467 NZ LYS A 28 -12.504 -3.914 6.024 1.00 0.00 A ATOM 468 O LYS A 28 -17.334 0.156 5.893 1.00 0.00 A ATOM 469 C LYS A 29 -18.332 3.062 5.899 1.00 0.00 A ATOM 470 CA LYS A 29 -17.093 2.778 6.745 1.00 0.00 A ATOM 471 CB LYS A 29 -16.506 4.091 7.269 1.00 0.00 A ATOM 472 CD LYS A 29 -15.663 6.393 6.769 1.00 0.00 A ATOM 473 CE LYS A 29 -15.496 7.461 5.701 1.00 0.00 A ATOM 474 CG LYS A 29 -16.216 5.111 6.185 1.00 0.00 A ATOM 475 HN LYS A 29 -15.247 2.472 5.757 1.00 0.00 A ATOM 476 HA LYS A 29 -17.383 2.170 7.587 1.00 0.00 A ATOM 477 HB2 LYS A 29 -17.204 4.529 7.966 1.00 0.00 A ATOM 478 HB1 LYS A 29 -15.583 3.875 7.786 1.00 0.00 A ATOM 479 HD2 LYS A 29 -16.344 6.749 7.524 1.00 0.00 A ATOM 480 HD1 LYS A 29 -14.701 6.189 7.216 1.00 0.00 A ATOM 481 HE2 LYS A 29 -14.856 7.077 4.923 1.00 0.00 A ATOM 482 HE1 LYS A 29 -16.467 7.690 5.286 1.00 0.00 A ATOM 483 HG2 LYS A 29 -15.492 4.698 5.498 1.00 0.00 A ATOM 484 HG1 LYS A 29 -17.133 5.331 5.656 1.00 0.00 A ATOM 485 HZ1 LYS A 29 -13.969 8.507 6.667 1.00 0.00 A ATOM 486 HZ2 LYS A 29 -15.516 9.113 6.976 1.00 0.00 A ATOM 487 HZ3 LYS A 29 -14.777 9.408 5.486 1.00 0.00 A ATOM 488 N LYS A 29 -16.098 2.036 5.980 1.00 0.00 A ATOM 489 NZ LYS A 29 -14.898 8.708 6.245 1.00 0.00 A ATOM 490 O LYS A 29 -19.375 3.444 6.424 1.00 0.00 A ATOM 491 C LEU A 30 -20.163 1.808 3.565 1.00 0.00 A ATOM 492 CA LEU A 30 -19.343 3.087 3.694 1.00 0.00 A ATOM 493 CB LEU A 30 -18.872 3.542 2.311 1.00 0.00 A ATOM 494 CD1 LEU A 30 -17.685 5.202 0.859 1.00 0.00 A ATOM 495 CD2 LEU A 30 -18.966 5.992 2.852 1.00 0.00 A ATOM 496 CG LEU A 30 -18.114 4.870 2.278 1.00 0.00 A ATOM 497 HN LEU A 30 -17.339 2.638 4.213 1.00 0.00 A ATOM 498 HA LEU A 30 -19.969 3.856 4.120 1.00 0.00 A ATOM 499 HB2 LEU A 30 -18.228 2.775 1.905 1.00 0.00 A ATOM 500 HB1 LEU A 30 -19.739 3.634 1.674 1.00 0.00 A ATOM 501 HD11 LEU A 30 -18.560 5.304 0.233 1.00 0.00 A ATOM 502 HD12 LEU A 30 -17.060 4.408 0.477 1.00 0.00 A ATOM 503 HD13 LEU A 30 -17.132 6.128 0.858 1.00 0.00 A ATOM 504 HD21 LEU A 30 -18.422 6.924 2.791 1.00 0.00 A ATOM 505 HD22 LEU A 30 -19.196 5.778 3.885 1.00 0.00 A ATOM 506 HD23 LEU A 30 -19.882 6.073 2.288 1.00 0.00 A ATOM 507 HG LEU A 30 -17.223 4.783 2.883 1.00 0.00 A ATOM 508 N LEU A 30 -18.212 2.891 4.587 1.00 0.00 A ATOM 509 O LEU A 30 -21.363 1.803 3.847 1.00 0.00 A ATOM 510 C VAL A 31 -20.660 -1.190 4.249 1.00 0.00 A ATOM 511 CA VAL A 31 -20.205 -0.544 2.930 1.00 0.00 A ATOM 512 CB VAL A 31 -19.319 -1.532 2.134 1.00 0.00 A ATOM 513 CG1 VAL A 31 -18.101 -1.960 2.937 1.00 0.00 A ATOM 514 CG2 VAL A 31 -20.124 -2.740 1.693 1.00 0.00 A ATOM 515 HN VAL A 31 -18.553 0.783 2.935 1.00 0.00 A ATOM 516 HA VAL A 31 -21.082 -0.336 2.335 1.00 0.00 A ATOM 517 HB VAL A 31 -18.968 -1.026 1.248 1.00 0.00 A ATOM 518 HG11 VAL A 31 -17.494 -1.094 3.161 1.00 0.00 A ATOM 519 HG12 VAL A 31 -17.522 -2.668 2.363 1.00 0.00 A ATOM 520 HG13 VAL A 31 -18.422 -2.421 3.859 1.00 0.00 A ATOM 521 HG21 VAL A 31 -19.479 -3.432 1.175 1.00 0.00 A ATOM 522 HG22 VAL A 31 -20.917 -2.422 1.034 1.00 0.00 A ATOM 523 HG23 VAL A 31 -20.548 -3.223 2.560 1.00 0.00 A ATOM 524 N VAL A 31 -19.515 0.723 3.141 1.00 0.00 A ATOM 525 O VAL A 31 -21.682 -1.874 4.287 1.00 0.00 A ATOM 526 C GLY A 32 -20.872 -0.526 7.548 1.00 0.00 A ATOM 527 CA GLY A 32 -20.279 -1.546 6.603 1.00 0.00 A ATOM 528 HN GLY A 32 -19.121 -0.397 5.264 1.00 0.00 A ATOM 529 HA2 GLY A 32 -21.001 -2.333 6.437 1.00 0.00 A ATOM 530 HA1 GLY A 32 -19.396 -1.971 7.056 1.00 0.00 A ATOM 531 N GLY A 32 -19.919 -0.962 5.328 1.00 0.00 A ATOM 532 O GLY A 32 -20.339 -0.286 8.633 1.00 0.00 A ATOM 533 C GLU A 33 -24.073 1.240 7.470 1.00 0.00 A ATOM 534 CA GLU A 33 -22.632 1.094 7.942 1.00 0.00 A ATOM 535 CB GLU A 33 -21.877 2.430 7.825 1.00 0.00 A ATOM 536 CD GLU A 33 -23.417 3.803 9.316 1.00 0.00 A ATOM 537 CG GLU A 33 -21.998 3.361 9.031 1.00 0.00 A ATOM 538 HN GLU A 33 -22.353 -0.156 6.263 1.00 0.00 A ATOM 539 HA GLU A 33 -22.628 0.760 8.968 1.00 0.00 A ATOM 540 HB2 GLU A 33 -20.829 2.217 7.677 1.00 0.00 A ATOM 541 HB1 GLU A 33 -22.247 2.956 6.957 1.00 0.00 A ATOM 542 HG2 GLU A 33 -21.614 2.858 9.905 1.00 0.00 A ATOM 543 HG1 GLU A 33 -21.400 4.242 8.842 1.00 0.00 A ATOM 544 N GLU A 33 -21.970 0.084 7.136 1.00 0.00 A ATOM 545 OT1 GLU A 33 -24.952 0.552 8.024 1.00 0.00 A ATOM 546 OT2 GLU A 33 -24.316 2.013 6.519 1.00 0.00 A ATOM 547 OE1 GLU A 33 -23.863 4.802 8.716 1.00 0.00 A ATOM 548 OE2 GLU A 33 -24.090 3.160 10.148 1.00 0.00 A TER ATOM 549 C GLY B 1 24.488 -2.682 5.923 1.00 0.00 B ATOM 550 CA GLY B 1 25.931 -2.480 5.516 1.00 0.00 B ATOM 551 HT1 GLY B 1 26.628 -4.284 6.286 1.00 0.00 B ATOM 552 HT2 GLY B 1 27.648 -3.595 5.129 1.00 0.00 B ATOM 553 HT3 GLY B 1 26.217 -4.351 4.648 1.00 0.00 B ATOM 554 HA2 GLY B 1 26.424 -1.874 6.260 1.00 0.00 B ATOM 555 HA1 GLY B 1 25.959 -1.965 4.568 1.00 0.00 B ATOM 556 N GLY B 1 26.656 -3.766 5.387 1.00 0.00 B ATOM 557 O GLY B 1 24.180 -3.570 6.718 1.00 0.00 B ATOM 558 C SER B 2 21.368 -2.115 4.425 1.00 0.00 B ATOM 559 CA SER B 2 22.186 -1.953 5.700 1.00 0.00 B ATOM 560 CB SER B 2 21.744 -0.699 6.453 1.00 0.00 B ATOM 561 HN SER B 2 23.907 -1.177 4.751 1.00 0.00 B ATOM 562 HA SER B 2 22.037 -2.817 6.329 1.00 0.00 B ATOM 563 HB2 SER B 2 21.771 0.149 5.785 1.00 0.00 B ATOM 564 HB1 SER B 2 20.737 -0.837 6.819 1.00 0.00 B ATOM 565 HG SER B 2 22.255 -0.889 8.337 1.00 0.00 B ATOM 566 N SER B 2 23.602 -1.864 5.382 1.00 0.00 B ATOM 567 O SER B 2 20.210 -1.706 4.358 1.00 0.00 B ATOM 568 OG SER B 2 22.600 -0.441 7.555 1.00 0.00 B ATOM 569 C MET B 3 20.100 -3.767 2.246 1.00 0.00 B ATOM 570 CA MET B 3 21.333 -2.881 2.121 1.00 0.00 B ATOM 571 CB MET B 3 22.309 -3.484 1.113 1.00 0.00 B ATOM 572 CE MET B 3 21.511 -1.593 -2.515 1.00 0.00 B ATOM 573 CG MET B 3 21.912 -3.250 -0.334 1.00 0.00 B ATOM 574 HN MET B 3 22.879 -3.090 3.553 1.00 0.00 B ATOM 575 HA MET B 3 21.029 -1.903 1.779 1.00 0.00 B ATOM 576 HB2 MET B 3 23.283 -3.050 1.272 1.00 0.00 B ATOM 577 HB1 MET B 3 22.368 -4.550 1.281 1.00 0.00 B ATOM 578 HE1 MET B 3 20.513 -2.003 -2.568 1.00 0.00 B ATOM 579 HE2 MET B 3 22.190 -2.223 -3.069 1.00 0.00 B ATOM 580 HE3 MET B 3 21.515 -0.599 -2.937 1.00 0.00 B ATOM 581 HG2 MET B 3 22.564 -3.829 -0.971 1.00 0.00 B ATOM 582 HG1 MET B 3 20.892 -3.576 -0.470 1.00 0.00 B ATOM 583 N MET B 3 21.977 -2.725 3.418 1.00 0.00 B ATOM 584 O MET B 3 19.027 -3.437 1.741 1.00 0.00 B ATOM 585 SD MET B 3 22.032 -1.513 -0.805 1.00 0.00 B ATOM 586 C LYS B 4 18.057 -5.200 4.029 1.00 0.00 B ATOM 587 CA LYS B 4 19.154 -5.819 3.164 1.00 0.00 B ATOM 588 CB LYS B 4 19.645 -7.126 3.797 1.00 0.00 B ATOM 589 CD LYS B 4 21.449 -7.599 2.089 1.00 0.00 B ATOM 590 CE LYS B 4 22.005 -8.619 1.109 1.00 0.00 B ATOM 591 CG LYS B 4 20.215 -8.130 2.800 1.00 0.00 B ATOM 592 HN LYS B 4 21.142 -5.092 3.329 1.00 0.00 B ATOM 593 HA LYS B 4 18.735 -6.044 2.196 1.00 0.00 B ATOM 594 HB2 LYS B 4 20.414 -6.897 4.519 1.00 0.00 B ATOM 595 HB1 LYS B 4 18.818 -7.594 4.308 1.00 0.00 B ATOM 596 HD2 LYS B 4 21.185 -6.703 1.549 1.00 0.00 B ATOM 597 HD1 LYS B 4 22.205 -7.369 2.824 1.00 0.00 B ATOM 598 HE2 LYS B 4 22.284 -9.508 1.653 1.00 0.00 B ATOM 599 HE1 LYS B 4 21.238 -8.863 0.389 1.00 0.00 B ATOM 600 HG2 LYS B 4 20.483 -9.031 3.329 1.00 0.00 B ATOM 601 HG1 LYS B 4 19.458 -8.357 2.064 1.00 0.00 B ATOM 602 HZ1 LYS B 4 23.944 -7.843 1.065 1.00 0.00 B ATOM 603 HZ2 LYS B 4 22.944 -7.258 -0.165 1.00 0.00 B ATOM 604 HZ3 LYS B 4 23.568 -8.825 -0.259 1.00 0.00 B ATOM 605 N LYS B 4 20.257 -4.885 2.949 1.00 0.00 B ATOM 606 NZ LYS B 4 23.196 -8.101 0.388 1.00 0.00 B ATOM 607 O LYS B 4 16.907 -5.634 3.979 1.00 0.00 B ATOM 608 C GLN B 5 16.383 -2.823 4.750 1.00 0.00 B ATOM 609 CA GLN B 5 17.434 -3.484 5.636 1.00 0.00 B ATOM 610 CB GLN B 5 18.129 -2.443 6.522 1.00 0.00 B ATOM 611 CD GLN B 5 16.280 -2.340 8.264 1.00 0.00 B ATOM 612 CG GLN B 5 17.172 -1.562 7.312 1.00 0.00 B ATOM 613 HN GLN B 5 19.347 -3.902 4.841 1.00 0.00 B ATOM 614 HA GLN B 5 16.947 -4.214 6.266 1.00 0.00 B ATOM 615 HB2 GLN B 5 18.771 -2.955 7.222 1.00 0.00 B ATOM 616 HB1 GLN B 5 18.734 -1.804 5.895 1.00 0.00 B ATOM 617 HE21 GLN B 5 17.712 -3.676 8.598 1.00 0.00 B ATOM 618 HE22 GLN B 5 16.223 -3.941 9.437 1.00 0.00 B ATOM 619 HG2 GLN B 5 17.748 -0.854 7.888 1.00 0.00 B ATOM 620 HG1 GLN B 5 16.544 -1.027 6.614 1.00 0.00 B ATOM 621 N GLN B 5 18.410 -4.186 4.815 1.00 0.00 B ATOM 622 NE2 GLN B 5 16.790 -3.427 8.821 1.00 0.00 B ATOM 623 O GLN B 5 15.182 -2.936 5.001 1.00 0.00 B ATOM 624 OE1 GLN B 5 15.141 -1.947 8.511 1.00 0.00 B ATOM 625 C LEU B 6 15.264 -2.593 1.878 1.00 0.00 B ATOM 626 CA LEU B 6 15.917 -1.532 2.756 1.00 0.00 B ATOM 627 CB LEU B 6 16.598 -0.467 1.892 1.00 0.00 B ATOM 628 CD1 LEU B 6 18.143 0.563 3.606 1.00 0.00 B ATOM 629 CD2 LEU B 6 17.432 1.877 1.611 1.00 0.00 B ATOM 630 CG LEU B 6 17.019 0.819 2.618 1.00 0.00 B ATOM 631 HN LEU B 6 17.807 -2.071 3.555 1.00 0.00 B ATOM 632 HA LEU B 6 15.144 -1.053 3.332 1.00 0.00 B ATOM 633 HB2 LEU B 6 17.471 -0.900 1.429 1.00 0.00 B ATOM 634 HB1 LEU B 6 15.907 -0.191 1.115 1.00 0.00 B ATOM 635 HD11 LEU B 6 17.810 -0.142 4.354 1.00 0.00 B ATOM 636 HD12 LEU B 6 18.420 1.491 4.084 1.00 0.00 B ATOM 637 HD13 LEU B 6 18.996 0.157 3.083 1.00 0.00 B ATOM 638 HD21 LEU B 6 18.256 1.509 1.017 1.00 0.00 B ATOM 639 HD22 LEU B 6 17.738 2.772 2.134 1.00 0.00 B ATOM 640 HD23 LEU B 6 16.596 2.106 0.965 1.00 0.00 B ATOM 641 HG LEU B 6 16.173 1.202 3.171 1.00 0.00 B ATOM 642 N LEU B 6 16.837 -2.152 3.698 1.00 0.00 B ATOM 643 O LEU B 6 14.128 -2.425 1.441 1.00 0.00 B ATOM 644 C GLU B 7 14.146 -5.325 1.588 1.00 0.00 B ATOM 645 CA GLU B 7 15.412 -4.825 0.902 1.00 0.00 B ATOM 646 CB GLU B 7 16.418 -5.973 0.793 1.00 0.00 B ATOM 647 CD GLU B 7 17.087 -5.679 -1.629 1.00 0.00 B ATOM 648 CG GLU B 7 17.555 -5.721 -0.186 1.00 0.00 B ATOM 649 HN GLU B 7 16.908 -3.739 1.946 1.00 0.00 B ATOM 650 HA GLU B 7 15.159 -4.483 -0.091 1.00 0.00 B ATOM 651 HB2 GLU B 7 16.846 -6.150 1.768 1.00 0.00 B ATOM 652 HB1 GLU B 7 15.894 -6.863 0.478 1.00 0.00 B ATOM 653 HG2 GLU B 7 18.013 -4.765 0.054 1.00 0.00 B ATOM 654 HG1 GLU B 7 18.287 -6.518 -0.082 1.00 0.00 B ATOM 655 N GLU B 7 15.978 -3.693 1.635 1.00 0.00 B ATOM 656 O GLU B 7 13.074 -5.351 0.983 1.00 0.00 B ATOM 657 OE1 GLU B 7 16.056 -6.312 -1.948 1.00 0.00 B ATOM 658 OE2 GLU B 7 17.755 -5.028 -2.455 1.00 0.00 B ATOM 659 C ASP B 8 12.035 -5.156 3.709 1.00 0.00 B ATOM 660 CA ASP B 8 13.140 -6.200 3.638 1.00 0.00 B ATOM 661 CB ASP B 8 13.559 -6.592 5.060 1.00 0.00 B ATOM 662 CG ASP B 8 14.463 -7.807 5.105 1.00 0.00 B ATOM 663 HN ASP B 8 15.159 -5.633 3.294 1.00 0.00 B ATOM 664 HA ASP B 8 12.757 -7.074 3.132 1.00 0.00 B ATOM 665 HB2 ASP B 8 14.085 -5.764 5.511 1.00 0.00 B ATOM 666 HB1 ASP B 8 12.673 -6.806 5.640 1.00 0.00 B ATOM 667 N ASP B 8 14.275 -5.697 2.863 1.00 0.00 B ATOM 668 O ASP B 8 10.854 -5.488 3.681 1.00 0.00 B ATOM 669 OD1 ASP B 8 15.581 -7.702 5.652 1.00 0.00 B ATOM 670 OD2 ASP B 8 14.063 -8.876 4.601 1.00 0.00 B ATOM 671 C LYS B 9 10.605 -2.758 2.593 1.00 0.00 B ATOM 672 CA LYS B 9 11.500 -2.775 3.821 1.00 0.00 B ATOM 673 CB LYS B 9 12.269 -1.471 3.835 1.00 0.00 B ATOM 674 CD LYS B 9 11.136 -0.442 5.835 1.00 0.00 B ATOM 675 CE LYS B 9 11.348 0.358 7.112 1.00 0.00 B ATOM 676 CG LYS B 9 12.460 -0.847 5.204 1.00 0.00 B ATOM 677 HN LYS B 9 13.398 -3.713 3.874 1.00 0.00 B ATOM 678 HA LYS B 9 10.892 -2.843 4.707 1.00 0.00 B ATOM 679 HB2 LYS B 9 13.245 -1.648 3.411 1.00 0.00 B ATOM 680 HB1 LYS B 9 11.741 -0.777 3.206 1.00 0.00 B ATOM 681 HD2 LYS B 9 10.584 0.162 5.131 1.00 0.00 B ATOM 682 HD1 LYS B 9 10.572 -1.333 6.069 1.00 0.00 B ATOM 683 HE2 LYS B 9 10.387 0.547 7.566 1.00 0.00 B ATOM 684 HE1 LYS B 9 11.957 -0.222 7.788 1.00 0.00 B ATOM 685 HG2 LYS B 9 12.955 -1.557 5.851 1.00 0.00 B ATOM 686 HG1 LYS B 9 13.076 0.027 5.093 1.00 0.00 B ATOM 687 HZ1 LYS B 9 11.414 2.268 6.265 1.00 0.00 B ATOM 688 HZ2 LYS B 9 12.920 1.503 6.346 1.00 0.00 B ATOM 689 HZ3 LYS B 9 12.225 2.146 7.744 1.00 0.00 B ATOM 690 N LYS B 9 12.435 -3.897 3.807 1.00 0.00 B ATOM 691 NZ LYS B 9 12.021 1.658 6.849 1.00 0.00 B ATOM 692 O LYS B 9 9.377 -2.772 2.702 1.00 0.00 B ATOM 693 C VAL B 10 9.597 -3.788 0.031 1.00 0.00 B ATOM 694 CA VAL B 10 10.560 -2.627 0.147 1.00 0.00 B ATOM 695 CB VAL B 10 11.562 -2.671 -1.032 1.00 0.00 B ATOM 696 CG1 VAL B 10 10.835 -2.683 -2.368 1.00 0.00 B ATOM 697 CG2 VAL B 10 12.522 -1.495 -0.965 1.00 0.00 B ATOM 698 HN VAL B 10 12.223 -2.797 1.436 1.00 0.00 B ATOM 699 HA VAL B 10 10.021 -1.691 0.105 1.00 0.00 B ATOM 700 HB VAL B 10 12.140 -3.581 -0.953 1.00 0.00 B ATOM 701 HG11 VAL B 10 10.248 -1.782 -2.465 1.00 0.00 B ATOM 702 HG12 VAL B 10 10.185 -3.544 -2.416 1.00 0.00 B ATOM 703 HG13 VAL B 10 11.556 -2.731 -3.171 1.00 0.00 B ATOM 704 HG21 VAL B 10 13.107 -1.559 -0.060 1.00 0.00 B ATOM 705 HG22 VAL B 10 11.960 -0.572 -0.965 1.00 0.00 B ATOM 706 HG23 VAL B 10 13.179 -1.517 -1.822 1.00 0.00 B ATOM 707 N VAL B 10 11.249 -2.719 1.429 1.00 0.00 B ATOM 708 O VAL B 10 8.497 -3.674 -0.504 1.00 0.00 B ATOM 709 C GLU B 11 8.087 -6.147 1.520 1.00 0.00 B ATOM 710 CA GLU B 11 9.270 -6.138 0.545 1.00 0.00 B ATOM 711 CB GLU B 11 10.186 -7.333 0.800 1.00 0.00 B ATOM 712 CD GLU B 11 12.036 -8.785 -0.124 1.00 0.00 B ATOM 713 CG GLU B 11 11.247 -7.505 -0.273 1.00 0.00 B ATOM 714 HN GLU B 11 10.897 -4.858 1.082 1.00 0.00 B ATOM 715 HA GLU B 11 8.876 -6.223 -0.456 1.00 0.00 B ATOM 716 HB2 GLU B 11 10.681 -7.197 1.751 1.00 0.00 B ATOM 717 HB1 GLU B 11 9.590 -8.231 0.837 1.00 0.00 B ATOM 718 HG2 GLU B 11 10.765 -7.510 -1.238 1.00 0.00 B ATOM 719 HG1 GLU B 11 11.932 -6.671 -0.219 1.00 0.00 B ATOM 720 N GLU B 11 10.028 -4.893 0.603 1.00 0.00 B ATOM 721 O GLU B 11 6.978 -6.529 1.139 1.00 0.00 B ATOM 722 OE1 GLU B 11 13.083 -8.771 0.550 1.00 0.00 B ATOM 723 OE2 GLU B 11 11.616 -9.814 -0.699 1.00 0.00 B ATOM 724 C GLU B 12 6.101 -4.779 3.321 1.00 0.00 B ATOM 725 CA GLU B 12 7.226 -5.715 3.758 1.00 0.00 B ATOM 726 CB GLU B 12 7.753 -5.286 5.128 1.00 0.00 B ATOM 727 CD GLU B 12 8.000 -7.638 6.002 1.00 0.00 B ATOM 728 CG GLU B 12 8.678 -6.304 5.771 1.00 0.00 B ATOM 729 HN GLU B 12 9.218 -5.448 3.042 1.00 0.00 B ATOM 730 HA GLU B 12 6.830 -6.717 3.834 1.00 0.00 B ATOM 731 HB2 GLU B 12 8.295 -4.358 5.017 1.00 0.00 B ATOM 732 HB1 GLU B 12 6.914 -5.125 5.789 1.00 0.00 B ATOM 733 HG2 GLU B 12 9.530 -6.458 5.125 1.00 0.00 B ATOM 734 HG1 GLU B 12 9.014 -5.917 6.722 1.00 0.00 B ATOM 735 N GLU B 12 8.307 -5.738 2.771 1.00 0.00 B ATOM 736 O GLU B 12 4.940 -5.183 3.218 1.00 0.00 B ATOM 737 OE1 GLU B 12 7.335 -7.796 7.046 1.00 0.00 B ATOM 738 OE2 GLU B 12 8.126 -8.534 5.143 1.00 0.00 B ATOM 739 C LEU B 13 4.753 -2.942 1.369 1.00 0.00 B ATOM 740 CA LEU B 13 5.512 -2.514 2.624 1.00 0.00 B ATOM 741 CB LEU B 13 6.233 -1.190 2.368 1.00 0.00 B ATOM 742 CD1 LEU B 13 7.633 0.706 3.207 1.00 0.00 B ATOM 743 CD2 LEU B 13 5.885 -0.291 4.686 1.00 0.00 B ATOM 744 CG LEU B 13 6.908 -0.570 3.593 1.00 0.00 B ATOM 745 HN LEU B 13 7.397 -3.278 3.200 1.00 0.00 B ATOM 746 HA LEU B 13 4.799 -2.368 3.420 1.00 0.00 B ATOM 747 HB2 LEU B 13 6.989 -1.358 1.613 1.00 0.00 B ATOM 748 HB1 LEU B 13 5.515 -0.482 1.983 1.00 0.00 B ATOM 749 HD11 LEU B 13 8.391 0.481 2.472 1.00 0.00 B ATOM 750 HD12 LEU B 13 8.098 1.135 4.083 1.00 0.00 B ATOM 751 HD13 LEU B 13 6.928 1.409 2.793 1.00 0.00 B ATOM 752 HD21 LEU B 13 6.373 0.192 5.520 1.00 0.00 B ATOM 753 HD22 LEU B 13 5.447 -1.220 5.016 1.00 0.00 B ATOM 754 HD23 LEU B 13 5.111 0.355 4.299 1.00 0.00 B ATOM 755 HG LEU B 13 7.637 -1.264 3.985 1.00 0.00 B ATOM 756 N LEU B 13 6.462 -3.531 3.065 1.00 0.00 B ATOM 757 O LEU B 13 3.556 -2.700 1.263 1.00 0.00 B ATOM 758 C LEU B 14 3.811 -5.161 -0.496 1.00 0.00 B ATOM 759 CA LEU B 14 4.823 -4.058 -0.801 1.00 0.00 B ATOM 760 CB LEU B 14 5.883 -4.566 -1.787 1.00 0.00 B ATOM 761 CD1 LEU B 14 4.684 -3.999 -3.923 1.00 0.00 B ATOM 762 CD2 LEU B 14 6.462 -5.758 -3.914 1.00 0.00 B ATOM 763 CG LEU B 14 5.344 -5.106 -3.115 1.00 0.00 B ATOM 764 HN LEU B 14 6.404 -3.689 0.543 1.00 0.00 B ATOM 765 HA LEU B 14 4.299 -3.227 -1.250 1.00 0.00 B ATOM 766 HB2 LEU B 14 6.555 -3.750 -2.006 1.00 0.00 B ATOM 767 HB1 LEU B 14 6.448 -5.350 -1.310 1.00 0.00 B ATOM 768 HD11 LEU B 14 3.825 -3.624 -3.387 1.00 0.00 B ATOM 769 HD12 LEU B 14 4.369 -4.390 -4.879 1.00 0.00 B ATOM 770 HD13 LEU B 14 5.390 -3.197 -4.077 1.00 0.00 B ATOM 771 HD21 LEU B 14 6.065 -6.140 -4.843 1.00 0.00 B ATOM 772 HD22 LEU B 14 6.887 -6.570 -3.343 1.00 0.00 B ATOM 773 HD23 LEU B 14 7.229 -5.026 -4.124 1.00 0.00 B ATOM 774 HG LEU B 14 4.596 -5.859 -2.912 1.00 0.00 B ATOM 775 N LEU B 14 5.448 -3.569 0.424 1.00 0.00 B ATOM 776 O LEU B 14 2.721 -5.177 -1.063 1.00 0.00 B ATOM 777 C SER B 15 1.999 -6.550 1.463 1.00 0.00 B ATOM 778 CA SER B 15 3.250 -7.135 0.805 1.00 0.00 B ATOM 779 CB SER B 15 3.959 -8.101 1.753 1.00 0.00 B ATOM 780 HN SER B 15 5.062 -6.038 0.811 1.00 0.00 B ATOM 781 HA SER B 15 2.957 -7.668 -0.085 1.00 0.00 B ATOM 782 HB2 SER B 15 4.217 -7.584 2.665 1.00 0.00 B ATOM 783 HB1 SER B 15 3.305 -8.930 1.979 1.00 0.00 B ATOM 784 HG SER B 15 5.880 -8.001 1.353 1.00 0.00 B ATOM 785 N SER B 15 4.163 -6.072 0.408 1.00 0.00 B ATOM 786 O SER B 15 0.885 -7.031 1.249 1.00 0.00 B ATOM 787 OG SER B 15 5.146 -8.601 1.158 1.00 0.00 B ATOM 788 C LYS B 16 0.294 -4.019 1.831 1.00 0.00 B ATOM 789 CA LYS B 16 1.079 -4.805 2.882 1.00 0.00 B ATOM 790 CB LYS B 16 1.602 -3.868 3.974 1.00 0.00 B ATOM 791 CD LYS B 16 -0.252 -4.318 5.611 1.00 0.00 B ATOM 792 CE LYS B 16 -1.215 -3.702 6.614 1.00 0.00 B ATOM 793 CG LYS B 16 0.514 -3.254 4.840 1.00 0.00 B ATOM 794 HN LYS B 16 3.110 -5.193 2.423 1.00 0.00 B ATOM 795 HA LYS B 16 0.430 -5.544 3.327 1.00 0.00 B ATOM 796 HB2 LYS B 16 2.270 -4.421 4.615 1.00 0.00 B ATOM 797 HB1 LYS B 16 2.153 -3.065 3.505 1.00 0.00 B ATOM 798 HD2 LYS B 16 -0.815 -4.918 4.912 1.00 0.00 B ATOM 799 HD1 LYS B 16 0.453 -4.943 6.139 1.00 0.00 B ATOM 800 HE2 LYS B 16 -1.901 -3.056 6.086 1.00 0.00 B ATOM 801 HE1 LYS B 16 -1.766 -4.494 7.098 1.00 0.00 B ATOM 802 HG2 LYS B 16 0.968 -2.573 5.543 1.00 0.00 B ATOM 803 HG1 LYS B 16 -0.175 -2.714 4.208 1.00 0.00 B ATOM 804 HZ1 LYS B 16 0.007 -2.114 7.203 1.00 0.00 B ATOM 805 HZ2 LYS B 16 0.187 -3.502 8.148 1.00 0.00 B ATOM 806 HZ3 LYS B 16 -1.178 -2.525 8.339 1.00 0.00 B ATOM 807 N LYS B 16 2.191 -5.501 2.253 1.00 0.00 B ATOM 808 NZ LYS B 16 -0.501 -2.906 7.647 1.00 0.00 B ATOM 809 O LYS B 16 -0.937 -4.046 1.810 1.00 0.00 B ATOM 810 C ASN B 17 -0.476 -3.462 -0.978 1.00 0.00 B ATOM 811 CA ASN B 17 0.462 -2.581 -0.159 1.00 0.00 B ATOM 812 CB ASN B 17 1.600 -2.069 -1.054 1.00 0.00 B ATOM 813 CG ASN B 17 1.118 -1.256 -2.247 1.00 0.00 B ATOM 814 HN ASN B 17 2.010 -3.312 1.084 1.00 0.00 B ATOM 815 HA ASN B 17 -0.089 -1.741 0.234 1.00 0.00 B ATOM 816 HB2 ASN B 17 2.265 -1.458 -0.463 1.00 0.00 B ATOM 817 HB1 ASN B 17 2.153 -2.919 -1.429 1.00 0.00 B ATOM 818 HD21 ASN B 17 1.397 0.466 -1.280 1.00 0.00 B ATOM 819 HD22 ASN B 17 0.787 0.593 -2.888 1.00 0.00 B ATOM 820 N ASN B 17 1.031 -3.327 0.963 1.00 0.00 B ATOM 821 ND2 ASN B 17 1.101 0.067 -2.122 1.00 0.00 B ATOM 822 O ASN B 17 -1.593 -3.065 -1.306 1.00 0.00 B ATOM 823 OD1 ASN B 17 0.786 -1.813 -3.291 1.00 0.00 B ATOM 824 C TYR B 18 -2.111 -5.923 -1.450 1.00 0.00 B ATOM 825 CA TYR B 18 -0.748 -5.620 -2.068 1.00 0.00 B ATOM 826 CB TYR B 18 0.095 -6.886 -2.189 1.00 0.00 B ATOM 827 CD1 TYR B 18 -1.009 -9.118 -1.990 1.00 0.00 B ATOM 828 CD2 TYR B 18 -0.954 -8.078 -4.125 1.00 0.00 B ATOM 829 CE1 TYR B 18 -1.683 -10.188 -2.521 1.00 0.00 B ATOM 830 CE2 TYR B 18 -1.629 -9.144 -4.668 1.00 0.00 B ATOM 831 CG TYR B 18 -0.635 -8.050 -2.781 1.00 0.00 B ATOM 832 CZ TYR B 18 -1.993 -10.201 -3.864 1.00 0.00 B ATOM 833 HN TYR B 18 0.879 -4.931 -0.967 1.00 0.00 B ATOM 834 HA TYR B 18 -0.893 -5.202 -3.052 1.00 0.00 B ATOM 835 HB2 TYR B 18 0.950 -6.681 -2.815 1.00 0.00 B ATOM 836 HB1 TYR B 18 0.438 -7.174 -1.205 1.00 0.00 B ATOM 837 HD1 TYR B 18 -0.764 -9.105 -0.939 1.00 0.00 B ATOM 838 HD2 TYR B 18 -0.666 -7.248 -4.752 1.00 0.00 B ATOM 839 HE1 TYR B 18 -1.963 -11.006 -1.886 1.00 0.00 B ATOM 840 HE2 TYR B 18 -1.867 -9.144 -5.715 1.00 0.00 B ATOM 841 HH TYR B 18 -2.227 -11.555 -5.212 1.00 0.00 B ATOM 842 N TYR B 18 -0.009 -4.667 -1.281 1.00 0.00 B ATOM 843 O TYR B 18 -3.134 -5.857 -2.132 1.00 0.00 B ATOM 844 OH TYR B 18 -2.670 -11.272 -4.403 1.00 0.00 B ATOM 845 C HIS B 19 -4.300 -5.372 0.601 1.00 0.00 B ATOM 846 CA HIS B 19 -3.376 -6.581 0.513 1.00 0.00 B ATOM 847 CB HIS B 19 -3.123 -7.155 1.910 1.00 0.00 B ATOM 848 CD2 HIS B 19 -5.439 -8.300 2.152 1.00 0.00 B ATOM 849 CE1 HIS B 19 -5.851 -7.774 4.233 1.00 0.00 B ATOM 850 CG HIS B 19 -4.382 -7.586 2.606 1.00 0.00 B ATOM 851 HN HIS B 19 -1.289 -6.230 0.351 1.00 0.00 B ATOM 852 HA HIS B 19 -3.864 -7.335 -0.087 1.00 0.00 B ATOM 853 HB2 HIS B 19 -2.476 -8.015 1.827 1.00 0.00 B ATOM 854 HB1 HIS B 19 -2.643 -6.404 2.521 1.00 0.00 B ATOM 855 HD1 HIS B 19 -4.087 -6.775 4.531 1.00 0.00 B ATOM 856 HD2 HIS B 19 -5.553 -8.713 1.160 1.00 0.00 B ATOM 857 HE1 HIS B 19 -6.335 -7.685 5.194 1.00 0.00 B ATOM 858 HE2 HIS B 19 -7.280 -8.674 3.079 1.00 0.00 B ATOM 859 N HIS B 19 -2.129 -6.234 -0.157 1.00 0.00 B ATOM 860 ND1 HIS B 19 -4.671 -7.274 3.915 1.00 0.00 B ATOM 861 NE2 HIS B 19 -6.338 -8.400 3.180 1.00 0.00 B ATOM 862 O HIS B 19 -5.515 -5.511 0.479 1.00 0.00 B ATOM 863 C LEU B 20 -5.200 -2.763 -0.502 1.00 0.00 B ATOM 864 CA LEU B 20 -4.525 -2.972 0.844 1.00 0.00 B ATOM 865 CB LEU B 20 -3.663 -1.759 1.188 1.00 0.00 B ATOM 866 CD1 LEU B 20 -2.072 -0.600 2.719 1.00 0.00 B ATOM 867 CD2 LEU B 20 -3.995 -1.870 3.672 1.00 0.00 B ATOM 868 CG LEU B 20 -2.971 -1.807 2.549 1.00 0.00 B ATOM 869 HN LEU B 20 -2.758 -4.140 0.944 1.00 0.00 B ATOM 870 HA LEU B 20 -5.286 -3.089 1.600 1.00 0.00 B ATOM 871 HB2 LEU B 20 -2.908 -1.649 0.424 1.00 0.00 B ATOM 872 HB1 LEU B 20 -4.296 -0.884 1.167 1.00 0.00 B ATOM 873 HD11 LEU B 20 -1.333 -0.589 1.932 1.00 0.00 B ATOM 874 HD12 LEU B 20 -1.576 -0.653 3.676 1.00 0.00 B ATOM 875 HD13 LEU B 20 -2.665 0.302 2.667 1.00 0.00 B ATOM 876 HD21 LEU B 20 -4.585 -2.769 3.572 1.00 0.00 B ATOM 877 HD22 LEU B 20 -4.641 -1.007 3.618 1.00 0.00 B ATOM 878 HD23 LEU B 20 -3.484 -1.879 4.623 1.00 0.00 B ATOM 879 HG LEU B 20 -2.356 -2.691 2.605 1.00 0.00 B ATOM 880 N LEU B 20 -3.730 -4.192 0.811 1.00 0.00 B ATOM 881 O LEU B 20 -6.397 -2.502 -0.569 1.00 0.00 B ATOM 882 C GLU B 21 -6.084 -3.775 -3.152 1.00 0.00 B ATOM 883 CA GLU B 21 -4.927 -2.798 -2.933 1.00 0.00 B ATOM 884 CB GLU B 21 -3.793 -3.086 -3.929 1.00 0.00 B ATOM 885 CD GLU B 21 -4.809 -1.861 -5.900 1.00 0.00 B ATOM 886 CG GLU B 21 -3.599 -2.028 -5.011 1.00 0.00 B ATOM 887 HN GLU B 21 -3.464 -3.107 -1.434 1.00 0.00 B ATOM 888 HA GLU B 21 -5.288 -1.791 -3.074 1.00 0.00 B ATOM 889 HB2 GLU B 21 -2.868 -3.172 -3.380 1.00 0.00 B ATOM 890 HB1 GLU B 21 -3.996 -4.029 -4.416 1.00 0.00 B ATOM 891 HG2 GLU B 21 -3.382 -1.078 -4.546 1.00 0.00 B ATOM 892 HG1 GLU B 21 -2.761 -2.319 -5.627 1.00 0.00 B ATOM 893 N GLU B 21 -4.420 -2.914 -1.569 1.00 0.00 B ATOM 894 O GLU B 21 -7.067 -3.454 -3.824 1.00 0.00 B ATOM 895 OE1 GLU B 21 -5.672 -1.016 -5.594 1.00 0.00 B ATOM 896 OE2 GLU B 21 -4.898 -2.573 -6.924 1.00 0.00 B ATOM 897 C ASN B 22 -8.270 -5.477 -1.926 1.00 0.00 B ATOM 898 CA ASN B 22 -7.016 -5.968 -2.641 1.00 0.00 B ATOM 899 CB ASN B 22 -6.564 -7.294 -2.016 1.00 0.00 B ATOM 900 CG ASN B 22 -5.438 -7.976 -2.776 1.00 0.00 B ATOM 901 HN ASN B 22 -5.129 -5.173 -2.089 1.00 0.00 B ATOM 902 HA ASN B 22 -7.251 -6.131 -3.681 1.00 0.00 B ATOM 903 HB2 ASN B 22 -6.224 -7.107 -1.009 1.00 0.00 B ATOM 904 HB1 ASN B 22 -7.407 -7.969 -1.982 1.00 0.00 B ATOM 905 HD21 ASN B 22 -6.099 -7.254 -4.509 1.00 0.00 B ATOM 906 HD22 ASN B 22 -4.681 -8.237 -4.595 1.00 0.00 B ATOM 907 N ASN B 22 -5.958 -4.964 -2.573 1.00 0.00 B ATOM 908 ND2 ASN B 22 -5.402 -7.805 -4.091 1.00 0.00 B ATOM 909 O ASN B 22 -9.356 -5.469 -2.504 1.00 0.00 B ATOM 910 OD1 ASN B 22 -4.612 -8.669 -2.181 1.00 0.00 B ATOM 911 C GLU B 23 -9.938 -3.415 -0.505 1.00 0.00 B ATOM 912 CA GLU B 23 -9.235 -4.602 0.143 1.00 0.00 B ATOM 913 CB GLU B 23 -8.769 -4.228 1.555 1.00 0.00 B ATOM 914 CD GLU B 23 -9.113 -6.558 2.468 1.00 0.00 B ATOM 915 CG GLU B 23 -8.159 -5.390 2.322 1.00 0.00 B ATOM 916 HN GLU B 23 -7.205 -5.047 -0.282 1.00 0.00 B ATOM 917 HA GLU B 23 -9.937 -5.419 0.214 1.00 0.00 B ATOM 918 HB2 GLU B 23 -8.028 -3.446 1.480 1.00 0.00 B ATOM 919 HB1 GLU B 23 -9.617 -3.856 2.119 1.00 0.00 B ATOM 920 HG2 GLU B 23 -7.279 -5.729 1.796 1.00 0.00 B ATOM 921 HG1 GLU B 23 -7.879 -5.046 3.307 1.00 0.00 B ATOM 922 N GLU B 23 -8.108 -5.055 -0.672 1.00 0.00 B ATOM 923 O GLU B 23 -11.167 -3.324 -0.473 1.00 0.00 B ATOM 924 OE1 GLU B 23 -10.104 -6.432 3.216 1.00 0.00 B ATOM 925 OE2 GLU B 23 -8.869 -7.614 1.845 1.00 0.00 B ATOM 926 C VAL B 24 -10.694 -1.840 -2.879 1.00 0.00 B ATOM 927 CA VAL B 24 -9.705 -1.369 -1.810 1.00 0.00 B ATOM 928 CB VAL B 24 -8.603 -0.515 -2.483 1.00 0.00 B ATOM 929 CG1 VAL B 24 -9.216 0.591 -3.333 1.00 0.00 B ATOM 930 CG2 VAL B 24 -7.675 0.083 -1.438 1.00 0.00 B ATOM 931 HN VAL B 24 -8.178 -2.623 -1.044 1.00 0.00 B ATOM 932 HA VAL B 24 -10.219 -0.749 -1.088 1.00 0.00 B ATOM 933 HB VAL B 24 -8.021 -1.156 -3.128 1.00 0.00 B ATOM 934 HG11 VAL B 24 -8.429 1.165 -3.799 1.00 0.00 B ATOM 935 HG12 VAL B 24 -9.812 1.238 -2.707 1.00 0.00 B ATOM 936 HG13 VAL B 24 -9.842 0.153 -4.096 1.00 0.00 B ATOM 937 HG21 VAL B 24 -6.943 0.711 -1.924 1.00 0.00 B ATOM 938 HG22 VAL B 24 -7.171 -0.712 -0.908 1.00 0.00 B ATOM 939 HG23 VAL B 24 -8.249 0.673 -0.740 1.00 0.00 B ATOM 940 N VAL B 24 -9.154 -2.514 -1.096 1.00 0.00 B ATOM 941 O VAL B 24 -11.848 -1.418 -2.904 1.00 0.00 B ATOM 942 C ALA B 25 -12.294 -4.004 -4.274 1.00 0.00 B ATOM 943 CA ALA B 25 -11.064 -3.276 -4.819 1.00 0.00 B ATOM 944 CB ALA B 25 -10.249 -4.211 -5.695 1.00 0.00 B ATOM 945 HN ALA B 25 -9.296 -3.027 -3.675 1.00 0.00 B ATOM 946 HA ALA B 25 -11.394 -2.449 -5.431 1.00 0.00 B ATOM 947 HB1 ALA B 25 -9.917 -5.056 -5.109 1.00 0.00 B ATOM 948 HB2 ALA B 25 -9.392 -3.684 -6.083 1.00 0.00 B ATOM 949 HB3 ALA B 25 -10.860 -4.558 -6.514 1.00 0.00 B ATOM 950 N ALA B 25 -10.232 -2.734 -3.748 1.00 0.00 B ATOM 951 O ALA B 25 -13.409 -3.796 -4.760 1.00 0.00 B ATOM 952 C ARG B 26 -14.287 -4.708 -2.175 1.00 0.00 B ATOM 953 CA ARG B 26 -13.175 -5.624 -2.663 1.00 0.00 B ATOM 954 CB ARG B 26 -12.658 -6.456 -1.486 1.00 0.00 B ATOM 955 CD ARG B 26 -11.035 -8.180 -0.642 1.00 0.00 B ATOM 956 CG ARG B 26 -11.550 -7.422 -1.856 1.00 0.00 B ATOM 957 CZ ARG B 26 -11.938 -9.666 1.113 1.00 0.00 B ATOM 958 HN ARG B 26 -11.178 -4.955 -2.910 1.00 0.00 B ATOM 959 HA ARG B 26 -13.570 -6.286 -3.418 1.00 0.00 B ATOM 960 HB2 ARG B 26 -12.282 -5.786 -0.727 1.00 0.00 B ATOM 961 HB1 ARG B 26 -13.479 -7.023 -1.074 1.00 0.00 B ATOM 962 HD2 ARG B 26 -10.182 -8.772 -0.938 1.00 0.00 B ATOM 963 HD1 ARG B 26 -10.733 -7.467 0.111 1.00 0.00 B ATOM 964 HE ARG B 26 -12.853 -9.237 -0.618 1.00 0.00 B ATOM 965 HG2 ARG B 26 -11.927 -8.130 -2.578 1.00 0.00 B ATOM 966 HG1 ARG B 26 -10.736 -6.860 -2.290 1.00 0.00 B ATOM 967 HH11 ARG B 26 -10.176 -8.767 1.608 1.00 0.00 B ATOM 968 HH12 ARG B 26 -10.811 -9.881 2.783 1.00 0.00 B ATOM 969 HH21 ARG B 26 -13.687 -10.681 0.949 1.00 0.00 B ATOM 970 HH22 ARG B 26 -12.804 -10.955 2.418 1.00 0.00 B ATOM 971 N ARG B 26 -12.088 -4.849 -3.263 1.00 0.00 B ATOM 972 NE ARG B 26 -12.050 -9.067 -0.074 1.00 0.00 B ATOM 973 NH1 ARG B 26 -10.895 -9.420 1.898 1.00 0.00 B ATOM 974 NH2 ARG B 26 -12.886 -10.500 1.526 1.00 0.00 B ATOM 975 O ARG B 26 -15.438 -4.826 -2.591 1.00 0.00 B ATOM 976 C LEU B 27 -15.554 -1.988 -1.779 1.00 0.00 B ATOM 977 CA LEU B 27 -14.887 -2.858 -0.714 1.00 0.00 B ATOM 978 CB LEU B 27 -14.183 -1.980 0.319 1.00 0.00 B ATOM 979 CD1 LEU B 27 -12.778 -1.819 2.383 1.00 0.00 B ATOM 980 CD2 LEU B 27 -14.779 -3.306 2.358 1.00 0.00 B ATOM 981 CG LEU B 27 -13.640 -2.730 1.532 1.00 0.00 B ATOM 982 HN LEU B 27 -12.976 -3.735 -1.026 1.00 0.00 B ATOM 983 HA LEU B 27 -15.647 -3.440 -0.217 1.00 0.00 B ATOM 984 HB2 LEU B 27 -13.357 -1.478 -0.167 1.00 0.00 B ATOM 985 HB1 LEU B 27 -14.879 -1.232 0.666 1.00 0.00 B ATOM 986 HD11 LEU B 27 -11.945 -1.461 1.796 1.00 0.00 B ATOM 987 HD12 LEU B 27 -12.407 -2.368 3.237 1.00 0.00 B ATOM 988 HD13 LEU B 27 -13.366 -0.979 2.722 1.00 0.00 B ATOM 989 HD21 LEU B 27 -15.429 -2.505 2.678 1.00 0.00 B ATOM 990 HD22 LEU B 27 -14.377 -3.809 3.224 1.00 0.00 B ATOM 991 HD23 LEU B 27 -15.340 -4.009 1.761 1.00 0.00 B ATOM 992 HG LEU B 27 -13.027 -3.545 1.190 1.00 0.00 B ATOM 993 N LEU B 27 -13.926 -3.787 -1.299 1.00 0.00 B ATOM 994 O LEU B 27 -16.723 -1.619 -1.651 1.00 0.00 B ATOM 995 C LYS B 28 -16.378 -1.463 -4.727 1.00 0.00 B ATOM 996 CA LYS B 28 -15.290 -0.798 -3.885 1.00 0.00 B ATOM 997 CB LYS B 28 -14.114 -0.376 -4.762 1.00 0.00 B ATOM 998 CD LYS B 28 -13.170 1.212 -6.462 1.00 0.00 B ATOM 999 CE LYS B 28 -12.169 1.937 -5.566 1.00 0.00 B ATOM 1000 CG LYS B 28 -14.414 0.782 -5.700 1.00 0.00 B ATOM 1001 HN LYS B 28 -13.930 -2.094 -2.928 1.00 0.00 B ATOM 1002 HA LYS B 28 -15.704 0.078 -3.409 1.00 0.00 B ATOM 1003 HB2 LYS B 28 -13.292 -0.090 -4.125 1.00 0.00 B ATOM 1004 HB1 LYS B 28 -13.816 -1.223 -5.358 1.00 0.00 B ATOM 1005 HD2 LYS B 28 -12.691 0.329 -6.872 1.00 0.00 B ATOM 1006 HD1 LYS B 28 -13.467 1.880 -7.267 1.00 0.00 B ATOM 1007 HE2 LYS B 28 -12.001 1.349 -4.674 1.00 0.00 B ATOM 1008 HE1 LYS B 28 -11.240 2.045 -6.103 1.00 0.00 B ATOM 1009 HG2 LYS B 28 -15.170 0.474 -6.408 1.00 0.00 B ATOM 1010 HG1 LYS B 28 -14.778 1.617 -5.120 1.00 0.00 B ATOM 1011 HZ1 LYS B 28 -12.803 3.873 -6.011 1.00 0.00 B ATOM 1012 HZ2 LYS B 28 -11.956 3.750 -4.554 1.00 0.00 B ATOM 1013 HZ3 LYS B 28 -13.552 3.208 -4.651 1.00 0.00 B ATOM 1014 N LYS B 28 -14.818 -1.693 -2.840 1.00 0.00 B ATOM 1015 NZ LYS B 28 -12.653 3.283 -5.167 1.00 0.00 B ATOM 1016 O LYS B 28 -17.406 -0.848 -5.018 1.00 0.00 B ATOM 1017 C LYS B 29 -18.373 -3.786 -5.006 1.00 0.00 B ATOM 1018 CA LYS B 29 -17.151 -3.473 -5.869 1.00 0.00 B ATOM 1019 CB LYS B 29 -16.550 -4.769 -6.414 1.00 0.00 B ATOM 1020 CD LYS B 29 -15.674 -7.065 -5.944 1.00 0.00 B ATOM 1021 CE LYS B 29 -15.472 -8.136 -4.884 1.00 0.00 B ATOM 1022 CG LYS B 29 -16.232 -5.793 -5.343 1.00 0.00 B ATOM 1023 HN LYS B 29 -15.294 -3.146 -4.907 1.00 0.00 B ATOM 1024 HA LYS B 29 -17.465 -2.864 -6.699 1.00 0.00 B ATOM 1025 HB2 LYS B 29 -17.248 -5.213 -7.109 1.00 0.00 B ATOM 1026 HB1 LYS B 29 -15.635 -4.534 -6.939 1.00 0.00 B ATOM 1027 HD2 LYS B 29 -16.366 -7.428 -6.688 1.00 0.00 B ATOM 1028 HD1 LYS B 29 -14.725 -6.846 -6.410 1.00 0.00 B ATOM 1029 HE2 LYS B 29 -14.825 -7.745 -4.114 1.00 0.00 B ATOM 1030 HE1 LYS B 29 -16.431 -8.383 -4.454 1.00 0.00 B ATOM 1031 HG2 LYS B 29 -15.502 -5.376 -4.665 1.00 0.00 B ATOM 1032 HG1 LYS B 29 -17.137 -6.027 -4.802 1.00 0.00 B ATOM 1033 HZ1 LYS B 29 -13.939 -9.144 -5.873 1.00 0.00 B ATOM 1034 HZ2 LYS B 29 -15.480 -9.774 -6.174 1.00 0.00 B ATOM 1035 HZ3 LYS B 29 -14.719 -10.071 -4.694 1.00 0.00 B ATOM 1036 N LYS B 29 -16.156 -2.720 -5.113 1.00 0.00 B ATOM 1037 NZ LYS B 29 -14.862 -9.366 -5.447 1.00 0.00 B ATOM 1038 O LYS B 29 -19.415 -4.191 -5.515 1.00 0.00 B ATOM 1039 C LEU B 30 -20.189 -2.562 -2.640 1.00 0.00 B ATOM 1040 CA LEU B 30 -19.354 -3.831 -2.789 1.00 0.00 B ATOM 1041 CB LEU B 30 -18.857 -4.290 -1.417 1.00 0.00 B ATOM 1042 CD1 LEU B 30 -17.625 -5.940 0.003 1.00 0.00 B ATOM 1043 CD2 LEU B 30 -18.926 -6.736 -1.976 1.00 0.00 B ATOM 1044 CG LEU B 30 -18.080 -5.607 -1.407 1.00 0.00 B ATOM 1045 HN LEU B 30 -17.365 -3.348 -3.333 1.00 0.00 B ATOM 1046 HA LEU B 30 -19.976 -4.605 -3.213 1.00 0.00 B ATOM 1047 HB2 LEU B 30 -18.219 -3.517 -1.014 1.00 0.00 B ATOM 1048 HB1 LEU B 30 -19.713 -4.400 -0.768 1.00 0.00 B ATOM 1049 HD11 LEU B 30 -18.488 -6.061 0.640 1.00 0.00 B ATOM 1050 HD12 LEU B 30 -17.008 -5.139 0.382 1.00 0.00 B ATOM 1051 HD13 LEU B 30 -17.056 -6.857 -0.010 1.00 0.00 B ATOM 1052 HD21 LEU B 30 -18.369 -7.660 -1.929 1.00 0.00 B ATOM 1053 HD22 LEU B 30 -19.175 -6.518 -3.004 1.00 0.00 B ATOM 1054 HD23 LEU B 30 -19.833 -6.833 -1.397 1.00 0.00 B ATOM 1055 HG LEU B 30 -17.200 -5.503 -2.026 1.00 0.00 B ATOM 1056 N LEU B 30 -18.238 -3.613 -3.696 1.00 0.00 B ATOM 1057 O LEU B 30 -21.391 -2.570 -2.905 1.00 0.00 B ATOM 1058 C VAL B 31 -20.739 0.428 -3.300 1.00 0.00 B ATOM 1059 CA VAL B 31 -20.257 -0.218 -1.990 1.00 0.00 B ATOM 1060 CB VAL B 31 -19.375 0.778 -1.201 1.00 0.00 B ATOM 1061 CG1 VAL B 31 -18.175 1.229 -2.016 1.00 0.00 B ATOM 1062 CG2 VAL B 31 -20.193 1.969 -0.741 1.00 0.00 B ATOM 1063 HN VAL B 31 -18.585 -1.519 -2.027 1.00 0.00 B ATOM 1064 HA VAL B 31 -21.123 -0.442 -1.385 1.00 0.00 B ATOM 1065 HB VAL B 31 -19.005 0.270 -0.323 1.00 0.00 B ATOM 1066 HG11 VAL B 31 -17.560 0.374 -2.256 1.00 0.00 B ATOM 1067 HG12 VAL B 31 -17.597 1.940 -1.444 1.00 0.00 B ATOM 1068 HG13 VAL B 31 -18.515 1.694 -2.929 1.00 0.00 B ATOM 1069 HG21 VAL B 31 -19.552 2.667 -0.227 1.00 0.00 B ATOM 1070 HG22 VAL B 31 -20.970 1.632 -0.072 1.00 0.00 B ATOM 1071 HG23 VAL B 31 -20.638 2.449 -1.599 1.00 0.00 B ATOM 1072 N VAL B 31 -19.551 -1.473 -2.219 1.00 0.00 B ATOM 1073 O VAL B 31 -21.777 1.090 -3.324 1.00 0.00 B ATOM 1074 C GLY B 32 -20.984 -0.211 -6.604 1.00 0.00 B ATOM 1075 CA GLY B 32 -20.394 0.808 -5.656 1.00 0.00 B ATOM 1076 HN GLY B 32 -19.206 -0.340 -4.342 1.00 0.00 B ATOM 1077 HA2 GLY B 32 -21.124 1.582 -5.473 1.00 0.00 B ATOM 1078 HA1 GLY B 32 -19.523 1.251 -6.116 1.00 0.00 B ATOM 1079 N GLY B 32 -20.010 0.218 -4.392 1.00 0.00 B ATOM 1080 O GLY B 32 -20.460 -0.425 -7.701 1.00 0.00 B ATOM 1081 C GLU B 33 -24.156 -2.043 -6.485 1.00 0.00 B ATOM 1082 CA GLU B 33 -22.724 -1.862 -6.980 1.00 0.00 B ATOM 1083 CB GLU B 33 -21.944 -3.183 -6.887 1.00 0.00 B ATOM 1084 CD GLU B 33 -23.492 -4.556 -8.361 1.00 0.00 B ATOM 1085 CG GLU B 33 -22.072 -4.106 -8.097 1.00 0.00 B ATOM 1086 HN GLU B 33 -22.436 -0.622 -5.297 1.00 0.00 B ATOM 1087 HA GLU B 33 -22.744 -1.522 -8.004 1.00 0.00 B ATOM 1088 HB2 GLU B 33 -20.898 -2.953 -6.755 1.00 0.00 B ATOM 1089 HB1 GLU B 33 -22.290 -3.721 -6.018 1.00 0.00 B ATOM 1090 HG2 GLU B 33 -21.706 -3.593 -8.972 1.00 0.00 B ATOM 1091 HG1 GLU B 33 -21.464 -4.982 -7.922 1.00 0.00 B ATOM 1092 N GLU B 33 -22.066 -0.846 -6.178 1.00 0.00 B ATOM 1093 OT1 GLU B 33 -25.061 -1.374 -7.022 1.00 0.00 B ATOM 1094 OT2 GLU B 33 -24.364 -2.824 -5.532 1.00 0.00 B ATOM 1095 OE1 GLU B 33 -23.930 -5.547 -7.742 1.00 0.00 B ATOM 1096 OE2 GLU B 33 -24.169 -3.932 -9.203 1.00 0.00 B END
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