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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587402 |
2msw   |
25137 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -16.263 -1.593 1.797 1.00 0.00 A ATOM 2 CA GLY A 1 -16.284 -2.360 3.100 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.364 -4.074 2.363 1.00 0.00 A ATOM 4 HT2 GLY A 1 -15.311 -3.935 4.046 1.00 0.00 A ATOM 5 HT3 GLY A 1 -14.294 -2.984 3.090 1.00 0.00 A ATOM 6 HA2 GLY A 1 -17.251 -2.822 3.218 1.00 0.00 A ATOM 7 HA1 GLY A 1 -16.125 -1.668 3.914 1.00 0.00 A ATOM 8 N GLY A 1 -15.242 -3.410 3.153 1.00 0.00 A ATOM 9 O GLY A 1 -15.434 -0.706 1.606 1.00 0.00 A ATOM 10 C ALA A 2 -18.549 -0.417 -0.426 1.00 0.00 A ATOM 11 CA ALA A 2 -17.282 -1.260 -0.383 1.00 0.00 A ATOM 12 CB ALA A 2 -17.269 -2.265 -1.525 1.00 0.00 A ATOM 13 HN ALA A 2 -17.784 -2.683 1.097 1.00 0.00 A ATOM 14 HA ALA A 2 -16.424 -0.610 -0.492 1.00 0.00 A ATOM 15 HB1 ALA A 2 -18.128 -2.916 -1.442 1.00 0.00 A ATOM 16 HB2 ALA A 2 -16.366 -2.854 -1.478 1.00 0.00 A ATOM 17 HB3 ALA A 2 -17.308 -1.739 -2.468 1.00 0.00 A ATOM 18 N ALA A 2 -17.171 -1.944 0.896 1.00 0.00 A ATOM 19 O ALA A 2 -18.755 0.370 -1.350 1.00 0.00 A ATOM 20 C MET A 3 -20.388 1.505 1.352 1.00 0.00 A ATOM 21 CA MET A 3 -20.643 0.170 0.670 1.00 0.00 A ATOM 22 CB MET A 3 -21.711 -0.624 1.427 1.00 0.00 A ATOM 23 CE MET A 3 -24.763 -1.695 1.616 1.00 0.00 A ATOM 24 CG MET A 3 -22.149 -1.889 0.706 1.00 0.00 A ATOM 25 HN MET A 3 -19.198 -1.258 1.272 1.00 0.00 A ATOM 26 HA MET A 3 -20.988 0.357 -0.333 1.00 0.00 A ATOM 27 HB2 MET A 3 -21.319 -0.903 2.393 1.00 0.00 A ATOM 28 HB1 MET A 3 -22.578 0.003 1.568 1.00 0.00 A ATOM 29 HE1 MET A 3 -25.611 -2.154 2.103 1.00 0.00 A ATOM 30 HE2 MET A 3 -25.021 -1.455 0.596 1.00 0.00 A ATOM 31 HE3 MET A 3 -24.493 -0.792 2.142 1.00 0.00 A ATOM 32 HG2 MET A 3 -22.574 -1.614 -0.248 1.00 0.00 A ATOM 33 HG1 MET A 3 -21.284 -2.513 0.546 1.00 0.00 A ATOM 34 N MET A 3 -19.405 -0.596 0.577 1.00 0.00 A ATOM 35 O MET A 3 -21.194 2.430 1.261 1.00 0.00 A ATOM 36 SD MET A 3 -23.379 -2.832 1.631 1.00 0.00 A ATOM 37 C GLY A 4 -17.397 3.125 2.319 1.00 0.00 A ATOM 38 CA GLY A 4 -18.840 2.827 2.642 1.00 0.00 A ATOM 39 HN GLY A 4 -18.695 0.795 2.117 1.00 0.00 A ATOM 40 HA2 GLY A 4 -19.460 3.631 2.274 1.00 0.00 A ATOM 41 HA1 GLY A 4 -18.952 2.755 3.712 1.00 0.00 A ATOM 42 N GLY A 4 -19.259 1.590 2.032 1.00 0.00 A ATOM 43 O GLY A 4 -16.941 2.858 1.206 1.00 0.00 A ATOM 44 C MET A 5 -14.406 2.761 3.427 1.00 0.00 A ATOM 45 CA MET A 5 -15.273 3.974 3.102 1.00 0.00 A ATOM 46 CB MET A 5 -14.854 5.129 3.993 1.00 0.00 A ATOM 47 CE MET A 5 -17.369 6.631 1.650 1.00 0.00 A ATOM 48 CG MET A 5 -15.385 6.494 3.578 1.00 0.00 A ATOM 49 HN MET A 5 -17.106 3.898 4.134 1.00 0.00 A ATOM 50 HA MET A 5 -15.121 4.259 2.075 1.00 0.00 A ATOM 51 HB2 MET A 5 -15.190 4.928 4.997 1.00 0.00 A ATOM 52 HB1 MET A 5 -13.776 5.174 3.986 1.00 0.00 A ATOM 53 HE1 MET A 5 -16.973 5.722 1.223 1.00 0.00 A ATOM 54 HE2 MET A 5 -16.830 7.479 1.253 1.00 0.00 A ATOM 55 HE3 MET A 5 -18.415 6.721 1.400 1.00 0.00 A ATOM 56 HG2 MET A 5 -15.079 7.203 4.318 1.00 0.00 A ATOM 57 HG1 MET A 5 -14.946 6.760 2.627 1.00 0.00 A ATOM 58 N MET A 5 -16.677 3.673 3.282 1.00 0.00 A ATOM 59 O MET A 5 -14.481 2.211 4.531 1.00 0.00 A ATOM 60 SD MET A 5 -17.182 6.587 3.432 1.00 0.00 A ATOM 61 C PRO A 6 -11.482 1.660 3.593 1.00 0.00 A ATOM 62 CA PRO A 6 -12.618 1.244 2.663 1.00 0.00 A ATOM 63 CB PRO A 6 -12.077 0.982 1.249 1.00 0.00 A ATOM 64 CD PRO A 6 -13.537 2.842 1.103 1.00 0.00 A ATOM 65 CG PRO A 6 -13.040 1.657 0.338 1.00 0.00 A ATOM 66 HA PRO A 6 -13.091 0.354 3.040 1.00 0.00 A ATOM 67 HB2 PRO A 6 -11.087 1.403 1.158 1.00 0.00 A ATOM 68 HB1 PRO A 6 -12.039 -0.079 1.064 1.00 0.00 A ATOM 69 HD2 PRO A 6 -12.842 3.663 1.022 1.00 0.00 A ATOM 70 HD1 PRO A 6 -14.517 3.137 0.770 1.00 0.00 A ATOM 71 HG2 PRO A 6 -12.537 1.971 -0.557 1.00 0.00 A ATOM 72 HG1 PRO A 6 -13.857 0.991 0.103 1.00 0.00 A ATOM 73 N PRO A 6 -13.583 2.328 2.469 1.00 0.00 A ATOM 74 O PRO A 6 -11.072 2.825 3.602 1.00 0.00 A ATOM 75 C LYS A 7 -8.554 0.722 4.583 1.00 0.00 A ATOM 76 CA LYS A 7 -9.883 0.984 5.287 1.00 0.00 A ATOM 77 CB LYS A 7 -10.011 0.111 6.537 1.00 0.00 A ATOM 78 CD LYS A 7 -9.485 1.932 8.191 1.00 0.00 A ATOM 79 CE LYS A 7 -8.808 2.253 9.514 1.00 0.00 A ATOM 80 CG LYS A 7 -9.120 0.541 7.695 1.00 0.00 A ATOM 81 HN LYS A 7 -11.377 -0.189 4.350 1.00 0.00 A ATOM 82 HA LYS A 7 -9.929 2.025 5.570 1.00 0.00 A ATOM 83 HB2 LYS A 7 -11.036 0.139 6.875 1.00 0.00 A ATOM 84 HB1 LYS A 7 -9.756 -0.905 6.276 1.00 0.00 A ATOM 85 HD2 LYS A 7 -9.172 2.658 7.457 1.00 0.00 A ATOM 86 HD1 LYS A 7 -10.554 1.988 8.322 1.00 0.00 A ATOM 87 HE2 LYS A 7 -9.072 1.490 10.231 1.00 0.00 A ATOM 88 HE1 LYS A 7 -7.738 2.249 9.366 1.00 0.00 A ATOM 89 HG2 LYS A 7 -9.236 -0.162 8.505 1.00 0.00 A ATOM 90 HG1 LYS A 7 -8.093 0.545 7.362 1.00 0.00 A ATOM 91 HZ1 LYS A 7 -10.254 3.617 10.158 1.00 0.00 A ATOM 92 HZ2 LYS A 7 -8.920 4.335 9.402 1.00 0.00 A ATOM 93 HZ3 LYS A 7 -8.781 3.743 10.975 1.00 0.00 A ATOM 94 N LYS A 7 -10.986 0.716 4.379 1.00 0.00 A ATOM 95 NZ LYS A 7 -9.220 3.578 10.047 1.00 0.00 A ATOM 96 O LYS A 7 -8.178 -0.426 4.348 1.00 0.00 A ATOM 97 C VAL A 8 -5.406 1.836 4.400 1.00 0.00 A ATOM 98 CA VAL A 8 -6.619 1.711 3.488 1.00 0.00 A ATOM 99 CB VAL A 8 -6.562 2.829 2.426 1.00 0.00 A ATOM 100 CG1 VAL A 8 -5.291 2.737 1.588 1.00 0.00 A ATOM 101 CG2 VAL A 8 -7.798 2.782 1.541 1.00 0.00 A ATOM 102 HN VAL A 8 -8.184 2.680 4.525 1.00 0.00 A ATOM 103 HA VAL A 8 -6.592 0.756 2.984 1.00 0.00 A ATOM 104 HB VAL A 8 -6.554 3.780 2.938 1.00 0.00 A ATOM 105 HG11 VAL A 8 -5.302 1.823 1.012 1.00 0.00 A ATOM 106 HG12 VAL A 8 -4.428 2.742 2.239 1.00 0.00 A ATOM 107 HG13 VAL A 8 -5.240 3.586 0.919 1.00 0.00 A ATOM 108 HG21 VAL A 8 -8.684 2.829 2.158 1.00 0.00 A ATOM 109 HG22 VAL A 8 -7.801 1.861 0.974 1.00 0.00 A ATOM 110 HG23 VAL A 8 -7.788 3.622 0.861 1.00 0.00 A ATOM 111 N VAL A 8 -7.856 1.794 4.249 1.00 0.00 A ATOM 112 O VAL A 8 -5.390 2.659 5.311 1.00 0.00 A ATOM 113 C LEU A 9 -2.032 1.564 3.953 1.00 0.00 A ATOM 114 CA LEU A 9 -3.147 1.093 4.883 1.00 0.00 A ATOM 115 CB LEU A 9 -2.788 -0.264 5.492 1.00 0.00 A ATOM 116 CD1 LEU A 9 -1.327 0.727 7.264 1.00 0.00 A ATOM 117 CD2 LEU A 9 -1.175 -1.707 6.743 1.00 0.00 A ATOM 118 CG LEU A 9 -1.422 -0.325 6.171 1.00 0.00 A ATOM 119 HN LEU A 9 -4.515 0.308 3.481 1.00 0.00 A ATOM 120 HA LEU A 9 -3.269 1.815 5.676 1.00 0.00 A ATOM 121 HB2 LEU A 9 -3.541 -0.513 6.225 1.00 0.00 A ATOM 122 HB1 LEU A 9 -2.813 -1.006 4.710 1.00 0.00 A ATOM 123 HD11 LEU A 9 -0.346 0.695 7.713 1.00 0.00 A ATOM 124 HD12 LEU A 9 -2.076 0.528 8.017 1.00 0.00 A ATOM 125 HD13 LEU A 9 -1.498 1.703 6.837 1.00 0.00 A ATOM 126 HD21 LEU A 9 -1.149 -2.431 5.943 1.00 0.00 A ATOM 127 HD22 LEU A 9 -1.969 -1.957 7.430 1.00 0.00 A ATOM 128 HD23 LEU A 9 -0.231 -1.713 7.268 1.00 0.00 A ATOM 129 HG LEU A 9 -0.652 -0.124 5.438 1.00 0.00 A ATOM 130 N LEU A 9 -4.404 1.006 4.160 1.00 0.00 A ATOM 131 O LEU A 9 -1.697 0.891 2.981 1.00 0.00 A ATOM 132 C VAL A 10 0.967 3.036 4.083 1.00 0.00 A ATOM 133 CA VAL A 10 -0.392 3.276 3.441 1.00 0.00 A ATOM 134 CB VAL A 10 -0.589 4.789 3.182 1.00 0.00 A ATOM 135 CG1 VAL A 10 0.694 5.445 2.678 1.00 0.00 A ATOM 136 CG2 VAL A 10 -1.708 4.993 2.176 1.00 0.00 A ATOM 137 HN VAL A 10 -1.771 3.217 5.043 1.00 0.00 A ATOM 138 HA VAL A 10 -0.412 2.770 2.487 1.00 0.00 A ATOM 139 HB VAL A 10 -0.875 5.264 4.110 1.00 0.00 A ATOM 140 HG11 VAL A 10 0.973 5.011 1.730 1.00 0.00 A ATOM 141 HG12 VAL A 10 1.488 5.284 3.394 1.00 0.00 A ATOM 142 HG13 VAL A 10 0.534 6.507 2.555 1.00 0.00 A ATOM 143 HG21 VAL A 10 -1.833 6.048 1.985 1.00 0.00 A ATOM 144 HG22 VAL A 10 -2.626 4.586 2.572 1.00 0.00 A ATOM 145 HG23 VAL A 10 -1.457 4.485 1.256 1.00 0.00 A ATOM 146 N VAL A 10 -1.465 2.722 4.250 1.00 0.00 A ATOM 147 O VAL A 10 1.216 3.437 5.217 1.00 0.00 A ATOM 148 C LEU A 11 4.061 3.128 2.926 1.00 0.00 A ATOM 149 CA LEU A 11 3.205 2.167 3.716 1.00 0.00 A ATOM 150 CB LEU A 11 3.656 0.729 3.438 1.00 0.00 A ATOM 151 CD1 LEU A 11 4.854 0.509 5.625 1.00 0.00 A ATOM 152 CD2 LEU A 11 2.524 -0.364 5.352 1.00 0.00 A ATOM 153 CG LEU A 11 3.859 -0.142 4.670 1.00 0.00 A ATOM 154 HN LEU A 11 1.507 1.990 2.488 1.00 0.00 A ATOM 155 HA LEU A 11 3.304 2.382 4.768 1.00 0.00 A ATOM 156 HB2 LEU A 11 2.904 0.256 2.821 1.00 0.00 A ATOM 157 HB1 LEU A 11 4.585 0.761 2.887 1.00 0.00 A ATOM 158 HD11 LEU A 11 4.469 1.468 5.949 1.00 0.00 A ATOM 159 HD12 LEU A 11 5.795 0.654 5.119 1.00 0.00 A ATOM 160 HD13 LEU A 11 5.001 -0.129 6.483 1.00 0.00 A ATOM 161 HD21 LEU A 11 1.813 -0.747 4.635 1.00 0.00 A ATOM 162 HD22 LEU A 11 2.164 0.571 5.755 1.00 0.00 A ATOM 163 HD23 LEU A 11 2.645 -1.077 6.149 1.00 0.00 A ATOM 164 HG LEU A 11 4.260 -1.112 4.368 1.00 0.00 A ATOM 165 N LEU A 11 1.821 2.363 3.340 1.00 0.00 A ATOM 166 O LEU A 11 4.291 2.930 1.738 1.00 0.00 A ATOM 167 C GLU A 12 6.037 6.032 3.953 1.00 0.00 A ATOM 168 CA GLU A 12 5.269 5.218 2.922 1.00 0.00 A ATOM 169 CB GLU A 12 4.331 6.124 2.108 1.00 0.00 A ATOM 170 CD GLU A 12 5.976 6.554 0.256 1.00 0.00 A ATOM 171 CG GLU A 12 5.051 7.168 1.282 1.00 0.00 A ATOM 172 HN GLU A 12 4.332 4.243 4.552 1.00 0.00 A ATOM 173 HA GLU A 12 5.972 4.745 2.254 1.00 0.00 A ATOM 174 HB2 GLU A 12 3.751 5.515 1.431 1.00 0.00 A ATOM 175 HB1 GLU A 12 3.662 6.631 2.786 1.00 0.00 A ATOM 176 HG2 GLU A 12 4.317 7.771 0.769 1.00 0.00 A ATOM 177 HG1 GLU A 12 5.632 7.794 1.941 1.00 0.00 A ATOM 178 N GLU A 12 4.508 4.174 3.585 1.00 0.00 A ATOM 179 O GLU A 12 5.445 6.718 4.790 1.00 0.00 A ATOM 180 OE1 GLU A 12 5.497 6.186 -0.838 1.00 0.00 A ATOM 181 OE2 GLU A 12 7.183 6.441 0.536 1.00 0.00 A ATOM 182 C ASP A 13 8.436 8.084 4.318 1.00 0.00 A ATOM 183 CA ASP A 13 8.205 6.667 4.834 1.00 0.00 A ATOM 184 CB ASP A 13 9.536 5.933 5.041 1.00 0.00 A ATOM 185 CG ASP A 13 10.440 6.613 6.053 1.00 0.00 A ATOM 186 HN ASP A 13 7.770 5.362 3.223 1.00 0.00 A ATOM 187 HA ASP A 13 7.684 6.725 5.778 1.00 0.00 A ATOM 188 HB2 ASP A 13 9.333 4.931 5.388 1.00 0.00 A ATOM 189 HB1 ASP A 13 10.058 5.879 4.100 1.00 0.00 A ATOM 190 N ASP A 13 7.355 5.935 3.906 1.00 0.00 A ATOM 191 O ASP A 13 8.918 8.954 5.044 1.00 0.00 A ATOM 192 OD1 ASP A 13 10.153 6.534 7.265 1.00 0.00 A ATOM 193 OD2 ASP A 13 11.444 7.234 5.641 1.00 0.00 A ATOM 194 C GLU A 14 6.811 10.378 2.778 1.00 0.00 A ATOM 195 CA GLU A 14 8.118 9.645 2.470 1.00 0.00 A ATOM 196 CB GLU A 14 8.332 9.552 0.955 1.00 0.00 A ATOM 197 CD GLU A 14 9.805 8.740 -0.936 1.00 0.00 A ATOM 198 CG GLU A 14 9.570 8.761 0.561 1.00 0.00 A ATOM 199 HN GLU A 14 7.764 7.558 2.505 1.00 0.00 A ATOM 200 HA GLU A 14 8.940 10.183 2.917 1.00 0.00 A ATOM 201 HB2 GLU A 14 7.470 9.076 0.509 1.00 0.00 A ATOM 202 HB1 GLU A 14 8.425 10.550 0.554 1.00 0.00 A ATOM 203 HG2 GLU A 14 10.431 9.205 1.037 1.00 0.00 A ATOM 204 HG1 GLU A 14 9.456 7.743 0.906 1.00 0.00 A ATOM 205 N GLU A 14 8.074 8.311 3.058 1.00 0.00 A ATOM 206 O GLU A 14 5.801 10.153 2.113 1.00 0.00 A ATOM 207 OE1 GLU A 14 10.330 9.742 -1.465 1.00 0.00 A ATOM 208 OE2 GLU A 14 9.483 7.724 -1.591 1.00 0.00 A ATOM 209 C PRO A 15 4.831 12.705 3.252 1.00 0.00 A ATOM 210 CA PRO A 15 5.587 11.900 4.298 1.00 0.00 A ATOM 211 CB PRO A 15 6.079 12.810 5.419 1.00 0.00 A ATOM 212 CD PRO A 15 8.006 11.751 4.504 1.00 0.00 A ATOM 213 CG PRO A 15 7.428 12.289 5.778 1.00 0.00 A ATOM 214 HA PRO A 15 4.921 11.167 4.714 1.00 0.00 A ATOM 215 HB2 PRO A 15 6.125 13.820 5.058 1.00 0.00 A ATOM 216 HB1 PRO A 15 5.396 12.749 6.252 1.00 0.00 A ATOM 217 HD2 PRO A 15 8.502 12.535 3.952 1.00 0.00 A ATOM 218 HD1 PRO A 15 8.686 10.939 4.710 1.00 0.00 A ATOM 219 HG2 PRO A 15 8.043 13.090 6.159 1.00 0.00 A ATOM 220 HG1 PRO A 15 7.337 11.500 6.510 1.00 0.00 A ATOM 221 N PRO A 15 6.814 11.271 3.786 1.00 0.00 A ATOM 222 O PRO A 15 3.608 12.801 3.311 1.00 0.00 A ATOM 223 C LEU A 16 4.029 13.086 0.407 1.00 0.00 A ATOM 224 CA LEU A 16 4.905 14.026 1.222 1.00 0.00 A ATOM 225 CB LEU A 16 5.960 14.703 0.337 1.00 0.00 A ATOM 226 CD1 LEU A 16 4.911 15.037 -1.940 1.00 0.00 A ATOM 227 CD2 LEU A 16 4.369 16.609 -0.071 1.00 0.00 A ATOM 228 CG LEU A 16 5.443 15.725 -0.689 1.00 0.00 A ATOM 229 HN LEU A 16 6.527 13.185 2.300 1.00 0.00 A ATOM 230 HA LEU A 16 4.285 14.784 1.671 1.00 0.00 A ATOM 231 HB2 LEU A 16 6.666 15.204 0.980 1.00 0.00 A ATOM 232 HB1 LEU A 16 6.481 13.930 -0.199 1.00 0.00 A ATOM 233 HD11 LEU A 16 4.533 15.780 -2.626 1.00 0.00 A ATOM 234 HD12 LEU A 16 4.115 14.360 -1.669 1.00 0.00 A ATOM 235 HD13 LEU A 16 5.709 14.484 -2.413 1.00 0.00 A ATOM 236 HD21 LEU A 16 3.517 16.003 0.201 1.00 0.00 A ATOM 237 HD22 LEU A 16 4.065 17.359 -0.785 1.00 0.00 A ATOM 238 HD23 LEU A 16 4.765 17.090 0.811 1.00 0.00 A ATOM 239 HG LEU A 16 6.260 16.359 -0.987 1.00 0.00 A ATOM 240 N LEU A 16 5.548 13.277 2.292 1.00 0.00 A ATOM 241 O LEU A 16 2.853 13.363 0.165 1.00 0.00 A ATOM 242 C ILE A 17 2.799 10.308 0.140 1.00 0.00 A ATOM 243 CA ILE A 17 3.886 10.937 -0.722 1.00 0.00 A ATOM 244 CB ILE A 17 4.852 9.846 -1.216 1.00 0.00 A ATOM 245 CD1 ILE A 17 6.850 9.451 -2.739 1.00 0.00 A ATOM 246 CG1 ILE A 17 5.869 10.449 -2.174 1.00 0.00 A ATOM 247 CG2 ILE A 17 4.103 8.715 -1.886 1.00 0.00 A ATOM 248 HN ILE A 17 5.555 11.820 0.213 1.00 0.00 A ATOM 249 HA ILE A 17 3.426 11.402 -1.584 1.00 0.00 A ATOM 250 HB ILE A 17 5.371 9.443 -0.360 1.00 0.00 A ATOM 251 HD11 ILE A 17 7.527 9.953 -3.413 1.00 0.00 A ATOM 252 HD12 ILE A 17 6.314 8.684 -3.274 1.00 0.00 A ATOM 253 HD13 ILE A 17 7.411 9.004 -1.933 1.00 0.00 A ATOM 254 HG12 ILE A 17 5.350 10.906 -2.998 1.00 0.00 A ATOM 255 HG11 ILE A 17 6.426 11.198 -1.651 1.00 0.00 A ATOM 256 HG21 ILE A 17 3.393 9.122 -2.586 1.00 0.00 A ATOM 257 HG22 ILE A 17 3.589 8.128 -1.135 1.00 0.00 A ATOM 258 HG23 ILE A 17 4.809 8.092 -2.408 1.00 0.00 A ATOM 259 N ILE A 17 4.606 11.962 0.012 1.00 0.00 A ATOM 260 O ILE A 17 1.671 10.129 -0.314 1.00 0.00 A ATOM 261 C ALA A 18 0.960 10.281 2.481 1.00 0.00 A ATOM 262 CA ALA A 18 2.187 9.395 2.315 1.00 0.00 A ATOM 263 CB ALA A 18 2.847 9.148 3.664 1.00 0.00 A ATOM 264 HN ALA A 18 4.063 10.155 1.683 1.00 0.00 A ATOM 265 HA ALA A 18 1.879 8.443 1.911 1.00 0.00 A ATOM 266 HB1 ALA A 18 2.175 8.579 4.292 1.00 0.00 A ATOM 267 HB2 ALA A 18 3.070 10.094 4.138 1.00 0.00 A ATOM 268 HB3 ALA A 18 3.763 8.594 3.521 1.00 0.00 A ATOM 269 N ALA A 18 3.139 9.993 1.385 1.00 0.00 A ATOM 270 O ALA A 18 -0.175 9.817 2.362 1.00 0.00 A ATOM 271 C MET A 19 -0.674 12.636 1.586 1.00 0.00 A ATOM 272 CA MET A 19 0.136 12.534 2.876 1.00 0.00 A ATOM 273 CB MET A 19 0.736 13.892 3.221 1.00 0.00 A ATOM 274 CE MET A 19 1.124 16.916 2.240 1.00 0.00 A ATOM 275 CG MET A 19 -0.302 14.935 3.567 1.00 0.00 A ATOM 276 HN MET A 19 2.126 11.859 2.868 1.00 0.00 A ATOM 277 HA MET A 19 -0.512 12.220 3.676 1.00 0.00 A ATOM 278 HB2 MET A 19 1.400 13.776 4.066 1.00 0.00 A ATOM 279 HB1 MET A 19 1.302 14.243 2.375 1.00 0.00 A ATOM 280 HE1 MET A 19 1.584 17.892 2.253 1.00 0.00 A ATOM 281 HE2 MET A 19 0.347 16.893 1.489 1.00 0.00 A ATOM 282 HE3 MET A 19 1.869 16.170 2.008 1.00 0.00 A ATOM 283 HG2 MET A 19 -1.007 14.998 2.755 1.00 0.00 A ATOM 284 HG1 MET A 19 -0.811 14.618 4.461 1.00 0.00 A ATOM 285 N MET A 19 1.199 11.560 2.742 1.00 0.00 A ATOM 286 O MET A 19 -1.902 12.690 1.613 1.00 0.00 A ATOM 287 SD MET A 19 0.410 16.569 3.849 1.00 0.00 A ATOM 288 C ASN A 20 -1.452 11.536 -1.157 1.00 0.00 A ATOM 289 CA ASN A 20 -0.606 12.763 -0.844 1.00 0.00 A ATOM 290 CB ASN A 20 0.462 12.967 -1.915 1.00 0.00 A ATOM 291 CG ASN A 20 0.660 14.419 -2.274 1.00 0.00 A ATOM 292 HN ASN A 20 1.002 12.562 0.495 1.00 0.00 A ATOM 293 HA ASN A 20 -1.250 13.629 -0.823 1.00 0.00 A ATOM 294 HB2 ASN A 20 1.400 12.578 -1.552 1.00 0.00 A ATOM 295 HB1 ASN A 20 0.184 12.437 -2.796 1.00 0.00 A ATOM 296 HD21 ASN A 20 2.106 14.577 -0.929 1.00 0.00 A ATOM 297 HD22 ASN A 20 1.748 16.005 -1.837 1.00 0.00 A ATOM 298 N ASN A 20 0.027 12.645 0.456 1.00 0.00 A ATOM 299 ND2 ASN A 20 1.594 15.067 -1.613 1.00 0.00 A ATOM 300 O ASN A 20 -2.544 11.651 -1.709 1.00 0.00 A ATOM 301 OD1 ASN A 20 -0.014 14.951 -3.155 1.00 0.00 A ATOM 302 C LEU A 21 -2.922 9.160 -0.053 1.00 0.00 A ATOM 303 CA LEU A 21 -1.692 9.128 -0.938 1.00 0.00 A ATOM 304 CB LEU A 21 -0.809 7.938 -0.577 1.00 0.00 A ATOM 305 CD1 LEU A 21 1.216 6.563 -1.098 1.00 0.00 A ATOM 306 CD2 LEU A 21 -0.536 6.921 -2.827 1.00 0.00 A ATOM 307 CG LEU A 21 0.193 7.536 -1.651 1.00 0.00 A ATOM 308 HN LEU A 21 -0.023 10.318 -0.456 1.00 0.00 A ATOM 309 HA LEU A 21 -2.004 9.036 -1.966 1.00 0.00 A ATOM 310 HB2 LEU A 21 -0.263 8.180 0.319 1.00 0.00 A ATOM 311 HB1 LEU A 21 -1.444 7.094 -0.372 1.00 0.00 A ATOM 312 HD11 LEU A 21 0.717 5.668 -0.760 1.00 0.00 A ATOM 313 HD12 LEU A 21 1.735 7.023 -0.271 1.00 0.00 A ATOM 314 HD13 LEU A 21 1.923 6.312 -1.873 1.00 0.00 A ATOM 315 HD21 LEU A 21 -1.217 7.648 -3.242 1.00 0.00 A ATOM 316 HD22 LEU A 21 -1.090 6.058 -2.492 1.00 0.00 A ATOM 317 HD23 LEU A 21 0.179 6.623 -3.579 1.00 0.00 A ATOM 318 HG LEU A 21 0.716 8.414 -1.999 1.00 0.00 A ATOM 319 N LEU A 21 -0.941 10.361 -0.806 1.00 0.00 A ATOM 320 O LEU A 21 -4.007 8.766 -0.477 1.00 0.00 A ATOM 321 C GLN A 22 -4.959 10.625 1.490 1.00 0.00 A ATOM 322 CA GLN A 22 -3.858 9.760 2.096 1.00 0.00 A ATOM 323 CB GLN A 22 -3.397 10.349 3.429 1.00 0.00 A ATOM 324 CD GLN A 22 -4.125 10.717 5.820 1.00 0.00 A ATOM 325 CG GLN A 22 -4.193 9.826 4.605 1.00 0.00 A ATOM 326 HN GLN A 22 -1.854 9.936 1.448 1.00 0.00 A ATOM 327 HA GLN A 22 -4.247 8.768 2.265 1.00 0.00 A ATOM 328 HB2 GLN A 22 -2.356 10.099 3.582 1.00 0.00 A ATOM 329 HB1 GLN A 22 -3.500 11.421 3.396 1.00 0.00 A ATOM 330 HE21 GLN A 22 -5.788 11.640 5.236 1.00 0.00 A ATOM 331 HE22 GLN A 22 -5.094 12.172 6.731 1.00 0.00 A ATOM 332 HG2 GLN A 22 -5.226 9.734 4.307 1.00 0.00 A ATOM 333 HG1 GLN A 22 -3.808 8.854 4.871 1.00 0.00 A ATOM 334 N GLN A 22 -2.752 9.650 1.166 1.00 0.00 A ATOM 335 NE2 GLN A 22 -5.089 11.606 5.942 1.00 0.00 A ATOM 336 O GLN A 22 -6.116 10.215 1.429 1.00 0.00 A ATOM 337 OE1 GLN A 22 -3.230 10.594 6.653 1.00 0.00 A ATOM 338 C TYR A 23 -6.165 12.003 -0.861 1.00 0.00 A ATOM 339 CA TYR A 23 -5.505 12.702 0.321 1.00 0.00 A ATOM 340 CB TYR A 23 -4.784 13.956 -0.180 1.00 0.00 A ATOM 341 CD1 TYR A 23 -5.746 15.899 1.101 1.00 0.00 A ATOM 342 CD2 TYR A 23 -3.493 15.271 1.546 1.00 0.00 A ATOM 343 CE1 TYR A 23 -5.652 16.919 2.030 1.00 0.00 A ATOM 344 CE2 TYR A 23 -3.389 16.289 2.474 1.00 0.00 A ATOM 345 CG TYR A 23 -4.671 15.059 0.846 1.00 0.00 A ATOM 346 CZ TYR A 23 -4.469 17.107 2.713 1.00 0.00 A ATOM 347 HN TYR A 23 -3.639 12.088 1.117 1.00 0.00 A ATOM 348 HA TYR A 23 -6.269 12.997 1.026 1.00 0.00 A ATOM 349 HB2 TYR A 23 -3.785 13.687 -0.483 1.00 0.00 A ATOM 350 HB1 TYR A 23 -5.318 14.348 -1.033 1.00 0.00 A ATOM 351 HD1 TYR A 23 -6.670 15.743 0.565 1.00 0.00 A ATOM 352 HD2 TYR A 23 -2.648 14.625 1.359 1.00 0.00 A ATOM 353 HE1 TYR A 23 -6.499 17.561 2.217 1.00 0.00 A ATOM 354 HE2 TYR A 23 -2.463 16.438 3.009 1.00 0.00 A ATOM 355 HH TYR A 23 -5.191 18.198 4.123 1.00 0.00 A ATOM 356 N TYR A 23 -4.575 11.809 1.008 1.00 0.00 A ATOM 357 O TYR A 23 -7.344 12.217 -1.137 1.00 0.00 A ATOM 358 OH TYR A 23 -4.363 18.123 3.636 1.00 0.00 A ATOM 359 C ALA A 24 -6.945 9.456 -2.401 1.00 0.00 A ATOM 360 CA ALA A 24 -5.872 10.479 -2.736 1.00 0.00 A ATOM 361 CB ALA A 24 -4.713 9.811 -3.453 1.00 0.00 A ATOM 362 HN ALA A 24 -4.490 10.967 -1.214 1.00 0.00 A ATOM 363 HA ALA A 24 -6.292 11.225 -3.395 1.00 0.00 A ATOM 364 HB1 ALA A 24 -3.952 10.543 -3.671 1.00 0.00 A ATOM 365 HB2 ALA A 24 -5.065 9.372 -4.376 1.00 0.00 A ATOM 366 HB3 ALA A 24 -4.299 9.037 -2.824 1.00 0.00 A ATOM 367 N ALA A 24 -5.400 11.154 -1.538 1.00 0.00 A ATOM 368 O ALA A 24 -8.017 9.448 -3.007 1.00 0.00 A ATOM 369 C PHE A 25 -8.842 8.209 -0.403 1.00 0.00 A ATOM 370 CA PHE A 25 -7.598 7.576 -1.016 1.00 0.00 A ATOM 371 CB PHE A 25 -6.944 6.611 -0.027 1.00 0.00 A ATOM 372 CD1 PHE A 25 -6.613 4.456 -1.255 1.00 0.00 A ATOM 373 CD2 PHE A 25 -4.679 5.738 -0.707 1.00 0.00 A ATOM 374 CE1 PHE A 25 -5.816 3.501 -1.849 1.00 0.00 A ATOM 375 CE2 PHE A 25 -3.874 4.781 -1.304 1.00 0.00 A ATOM 376 CG PHE A 25 -6.058 5.584 -0.678 1.00 0.00 A ATOM 377 CZ PHE A 25 -4.445 3.662 -1.873 1.00 0.00 A ATOM 378 HN PHE A 25 -5.779 8.656 -0.987 1.00 0.00 A ATOM 379 HA PHE A 25 -7.894 7.025 -1.897 1.00 0.00 A ATOM 380 HB2 PHE A 25 -6.340 7.175 0.667 1.00 0.00 A ATOM 381 HB1 PHE A 25 -7.714 6.089 0.517 1.00 0.00 A ATOM 382 HD1 PHE A 25 -7.684 4.326 -1.239 1.00 0.00 A ATOM 383 HD2 PHE A 25 -4.233 6.614 -0.260 1.00 0.00 A ATOM 384 HE1 PHE A 25 -6.265 2.626 -2.293 1.00 0.00 A ATOM 385 HE2 PHE A 25 -2.800 4.907 -1.324 1.00 0.00 A ATOM 386 HZ PHE A 25 -3.820 2.914 -2.338 1.00 0.00 A ATOM 387 N PHE A 25 -6.655 8.598 -1.434 1.00 0.00 A ATOM 388 O PHE A 25 -9.966 7.807 -0.708 1.00 0.00 A ATOM 389 C GLU A 26 -10.612 10.604 -0.027 1.00 0.00 A ATOM 390 CA GLU A 26 -9.762 9.933 1.045 1.00 0.00 A ATOM 391 CB GLU A 26 -9.265 10.975 2.046 1.00 0.00 A ATOM 392 CD GLU A 26 -8.109 11.431 4.237 1.00 0.00 A ATOM 393 CG GLU A 26 -8.589 10.376 3.267 1.00 0.00 A ATOM 394 HN GLU A 26 -7.722 9.489 0.660 1.00 0.00 A ATOM 395 HA GLU A 26 -10.370 9.208 1.566 1.00 0.00 A ATOM 396 HB2 GLU A 26 -8.558 11.623 1.551 1.00 0.00 A ATOM 397 HB1 GLU A 26 -10.107 11.565 2.380 1.00 0.00 A ATOM 398 HG2 GLU A 26 -9.293 9.734 3.775 1.00 0.00 A ATOM 399 HG1 GLU A 26 -7.739 9.793 2.942 1.00 0.00 A ATOM 400 N GLU A 26 -8.643 9.219 0.439 1.00 0.00 A ATOM 401 O GLU A 26 -11.835 10.671 0.092 1.00 0.00 A ATOM 402 OE1 GLU A 26 -8.888 11.817 5.135 1.00 0.00 A ATOM 403 OE2 GLU A 26 -6.957 11.888 4.106 1.00 0.00 A ATOM 404 C ASP A 27 -11.501 10.725 -2.954 1.00 0.00 A ATOM 405 CA ASP A 27 -10.646 11.729 -2.189 1.00 0.00 A ATOM 406 CB ASP A 27 -9.642 12.388 -3.132 1.00 0.00 A ATOM 407 CG ASP A 27 -10.305 13.230 -4.201 1.00 0.00 A ATOM 408 HN ASP A 27 -8.979 10.992 -1.113 1.00 0.00 A ATOM 409 HA ASP A 27 -11.287 12.487 -1.779 1.00 0.00 A ATOM 410 HB2 ASP A 27 -8.981 13.022 -2.559 1.00 0.00 A ATOM 411 HB1 ASP A 27 -9.064 11.619 -3.612 1.00 0.00 A ATOM 412 N ASP A 27 -9.957 11.077 -1.081 1.00 0.00 A ATOM 413 O ASP A 27 -12.563 11.067 -3.470 1.00 0.00 A ATOM 414 OD1 ASP A 27 -10.797 14.329 -3.883 1.00 0.00 A ATOM 415 OD2 ASP A 27 -10.344 12.794 -5.368 1.00 0.00 A ATOM 416 C GLU A 28 -12.936 7.933 -2.780 1.00 0.00 A ATOM 417 CA GLU A 28 -11.795 8.419 -3.670 1.00 0.00 A ATOM 418 CB GLU A 28 -10.883 7.242 -4.023 1.00 0.00 A ATOM 419 CD GLU A 28 -10.343 8.116 -6.331 1.00 0.00 A ATOM 420 CG GLU A 28 -9.794 7.575 -5.029 1.00 0.00 A ATOM 421 HN GLU A 28 -10.187 9.259 -2.573 1.00 0.00 A ATOM 422 HA GLU A 28 -12.209 8.827 -4.579 1.00 0.00 A ATOM 423 HB2 GLU A 28 -10.407 6.890 -3.120 1.00 0.00 A ATOM 424 HB1 GLU A 28 -11.487 6.446 -4.431 1.00 0.00 A ATOM 425 HG2 GLU A 28 -9.138 8.315 -4.598 1.00 0.00 A ATOM 426 HG1 GLU A 28 -9.232 6.678 -5.241 1.00 0.00 A ATOM 427 N GLU A 28 -11.045 9.476 -3.002 1.00 0.00 A ATOM 428 O GLU A 28 -13.831 7.218 -3.231 1.00 0.00 A ATOM 429 OE1 GLU A 28 -11.195 7.441 -6.949 1.00 0.00 A ATOM 430 OE2 GLU A 28 -9.914 9.210 -6.754 1.00 0.00 A ATOM 431 C GLY A 29 -13.464 6.805 0.332 1.00 0.00 A ATOM 432 CA GLY A 29 -13.916 7.935 -0.569 1.00 0.00 A ATOM 433 HN GLY A 29 -12.149 8.895 -1.217 1.00 0.00 A ATOM 434 HA2 GLY A 29 -14.173 8.788 0.042 1.00 0.00 A ATOM 435 HA1 GLY A 29 -14.792 7.619 -1.115 1.00 0.00 A ATOM 436 N GLY A 29 -12.890 8.327 -1.513 1.00 0.00 A ATOM 437 O GLY A 29 -14.166 5.807 0.482 1.00 0.00 A ATOM 438 C ALA A 30 -11.064 6.547 3.024 1.00 0.00 A ATOM 439 CA ALA A 30 -11.740 5.928 1.807 1.00 0.00 A ATOM 440 CB ALA A 30 -10.750 5.063 1.042 1.00 0.00 A ATOM 441 HN ALA A 30 -11.768 7.769 0.768 1.00 0.00 A ATOM 442 HA ALA A 30 -12.555 5.298 2.140 1.00 0.00 A ATOM 443 HB1 ALA A 30 -11.231 4.653 0.165 1.00 0.00 A ATOM 444 HB2 ALA A 30 -10.410 4.258 1.675 1.00 0.00 A ATOM 445 HB3 ALA A 30 -9.906 5.665 0.740 1.00 0.00 A ATOM 446 N ALA A 30 -12.288 6.953 0.929 1.00 0.00 A ATOM 447 O ALA A 30 -10.810 7.751 3.056 1.00 0.00 A ATOM 448 C GLU A 31 -8.673 5.549 5.191 1.00 0.00 A ATOM 449 CA GLU A 31 -10.068 6.155 5.213 1.00 0.00 A ATOM 450 CB GLU A 31 -10.817 5.737 6.479 1.00 0.00 A ATOM 451 CD GLU A 31 -9.914 7.682 7.825 1.00 0.00 A ATOM 452 CG GLU A 31 -10.131 6.180 7.760 1.00 0.00 A ATOM 453 HN GLU A 31 -11.056 4.777 3.949 1.00 0.00 A ATOM 454 HA GLU A 31 -9.986 7.230 5.186 1.00 0.00 A ATOM 455 HB2 GLU A 31 -11.806 6.170 6.457 1.00 0.00 A ATOM 456 HB1 GLU A 31 -10.903 4.661 6.495 1.00 0.00 A ATOM 457 HG2 GLU A 31 -10.737 5.882 8.596 1.00 0.00 A ATOM 458 HG1 GLU A 31 -9.170 5.692 7.822 1.00 0.00 A ATOM 459 N GLU A 31 -10.788 5.720 4.024 1.00 0.00 A ATOM 460 O GLU A 31 -8.504 4.407 4.770 1.00 0.00 A ATOM 461 OE1 GLU A 31 -10.810 8.396 8.323 1.00 0.00 A ATOM 462 OE2 GLU A 31 -8.853 8.157 7.371 1.00 0.00 A ATOM 463 C VAL A 32 -5.514 5.852 6.752 1.00 0.00 A ATOM 464 CA VAL A 32 -6.293 5.898 5.444 1.00 0.00 A ATOM 465 CB VAL A 32 -5.569 6.874 4.501 1.00 0.00 A ATOM 466 CG1 VAL A 32 -4.244 6.296 4.032 1.00 0.00 A ATOM 467 CG2 VAL A 32 -6.443 7.250 3.319 1.00 0.00 A ATOM 468 HN VAL A 32 -7.881 7.128 6.135 1.00 0.00 A ATOM 469 HA VAL A 32 -6.284 4.918 4.991 1.00 0.00 A ATOM 470 HB VAL A 32 -5.358 7.774 5.058 1.00 0.00 A ATOM 471 HG11 VAL A 32 -3.616 6.094 4.888 1.00 0.00 A ATOM 472 HG12 VAL A 32 -3.751 7.005 3.382 1.00 0.00 A ATOM 473 HG13 VAL A 32 -4.423 5.377 3.492 1.00 0.00 A ATOM 474 HG21 VAL A 32 -5.948 8.013 2.737 1.00 0.00 A ATOM 475 HG22 VAL A 32 -7.386 7.633 3.680 1.00 0.00 A ATOM 476 HG23 VAL A 32 -6.614 6.377 2.704 1.00 0.00 A ATOM 477 N VAL A 32 -7.679 6.296 5.642 1.00 0.00 A ATOM 478 O VAL A 32 -5.584 6.772 7.562 1.00 0.00 A ATOM 479 C VAL A 33 -2.408 4.861 7.448 1.00 0.00 A ATOM 480 CA VAL A 33 -3.803 4.686 8.022 1.00 0.00 A ATOM 481 CB VAL A 33 -3.855 3.334 8.747 1.00 0.00 A ATOM 482 CG1 VAL A 33 -2.938 3.358 9.960 1.00 0.00 A ATOM 483 CG2 VAL A 33 -5.276 2.971 9.144 1.00 0.00 A ATOM 484 HN VAL A 33 -4.870 4.013 6.329 1.00 0.00 A ATOM 485 HA VAL A 33 -4.002 5.469 8.730 1.00 0.00 A ATOM 486 HB VAL A 33 -3.491 2.581 8.069 1.00 0.00 A ATOM 487 HG11 VAL A 33 -1.935 3.603 9.645 1.00 0.00 A ATOM 488 HG12 VAL A 33 -2.940 2.387 10.434 1.00 0.00 A ATOM 489 HG13 VAL A 33 -3.287 4.102 10.660 1.00 0.00 A ATOM 490 HG21 VAL A 33 -5.898 2.941 8.260 1.00 0.00 A ATOM 491 HG22 VAL A 33 -5.660 3.709 9.830 1.00 0.00 A ATOM 492 HG23 VAL A 33 -5.281 2.000 9.618 1.00 0.00 A ATOM 493 N VAL A 33 -4.769 4.775 6.942 1.00 0.00 A ATOM 494 O VAL A 33 -2.024 4.141 6.533 1.00 0.00 A ATOM 495 C VAL A 34 0.727 5.389 8.340 1.00 0.00 A ATOM 496 CA VAL A 34 -0.317 6.058 7.456 1.00 0.00 A ATOM 497 CB VAL A 34 -0.010 7.565 7.340 1.00 0.00 A ATOM 498 CG1 VAL A 34 1.403 7.783 6.824 1.00 0.00 A ATOM 499 CG2 VAL A 34 -1.022 8.249 6.431 1.00 0.00 A ATOM 500 HN VAL A 34 -2.002 6.355 8.705 1.00 0.00 A ATOM 501 HA VAL A 34 -0.259 5.626 6.467 1.00 0.00 A ATOM 502 HB VAL A 34 -0.084 8.006 8.323 1.00 0.00 A ATOM 503 HG11 VAL A 34 1.519 7.282 5.874 1.00 0.00 A ATOM 504 HG12 VAL A 34 2.110 7.378 7.532 1.00 0.00 A ATOM 505 HG13 VAL A 34 1.580 8.841 6.698 1.00 0.00 A ATOM 506 HG21 VAL A 34 -0.796 9.303 6.368 1.00 0.00 A ATOM 507 HG22 VAL A 34 -2.015 8.117 6.835 1.00 0.00 A ATOM 508 HG23 VAL A 34 -0.973 7.811 5.445 1.00 0.00 A ATOM 509 N VAL A 34 -1.657 5.813 7.963 1.00 0.00 A ATOM 510 O VAL A 34 0.805 5.656 9.541 1.00 0.00 A ATOM 511 C ALA A 35 3.880 3.912 7.684 1.00 0.00 A ATOM 512 CA ALA A 35 2.573 3.818 8.454 1.00 0.00 A ATOM 513 CB ALA A 35 2.206 2.358 8.688 1.00 0.00 A ATOM 514 HN ALA A 35 1.392 4.334 6.781 1.00 0.00 A ATOM 515 HA ALA A 35 2.696 4.293 9.416 1.00 0.00 A ATOM 516 HB1 ALA A 35 1.188 2.293 9.044 1.00 0.00 A ATOM 517 HB2 ALA A 35 2.870 1.938 9.432 1.00 0.00 A ATOM 518 HB3 ALA A 35 2.304 1.805 7.764 1.00 0.00 A ATOM 519 N ALA A 35 1.516 4.513 7.742 1.00 0.00 A ATOM 520 O ALA A 35 3.915 3.717 6.470 1.00 0.00 A ATOM 521 C ALA A 36 7.075 3.058 8.049 1.00 0.00 A ATOM 522 CA ALA A 36 6.267 4.315 7.781 1.00 0.00 A ATOM 523 CB ALA A 36 7.005 5.527 8.315 1.00 0.00 A ATOM 524 HN ALA A 36 4.849 4.418 9.349 1.00 0.00 A ATOM 525 HA ALA A 36 6.139 4.436 6.715 1.00 0.00 A ATOM 526 HB1 ALA A 36 7.956 5.621 7.809 1.00 0.00 A ATOM 527 HB2 ALA A 36 7.171 5.402 9.378 1.00 0.00 A ATOM 528 HB3 ALA A 36 6.415 6.412 8.143 1.00 0.00 A ATOM 529 N ALA A 36 4.950 4.223 8.393 1.00 0.00 A ATOM 530 O ALA A 36 8.147 2.856 7.479 1.00 0.00 A ATOM 531 C THR A 37 6.375 -0.207 9.191 1.00 0.00 A ATOM 532 CA THR A 37 7.264 1.014 9.325 1.00 0.00 A ATOM 533 CB THR A 37 7.747 1.113 10.784 1.00 0.00 A ATOM 534 CG2 THR A 37 8.776 2.215 10.947 1.00 0.00 A ATOM 535 HN THR A 37 5.672 2.391 9.298 1.00 0.00 A ATOM 536 HA THR A 37 8.126 0.897 8.686 1.00 0.00 A ATOM 537 HB THR A 37 8.200 0.173 11.061 1.00 0.00 A ATOM 538 HG1 THR A 37 6.948 1.849 12.433 1.00 0.00 A ATOM 539 HG21 THR A 37 9.078 2.271 11.981 1.00 0.00 A ATOM 540 HG22 THR A 37 8.342 3.156 10.646 1.00 0.00 A ATOM 541 HG23 THR A 37 9.635 2.000 10.332 1.00 0.00 A ATOM 542 N THR A 37 6.558 2.212 8.924 1.00 0.00 A ATOM 543 O THR A 37 5.146 -0.089 9.174 1.00 0.00 A ATOM 544 OG1 THR A 37 6.638 1.367 11.653 1.00 0.00 A ATOM 545 C CYS A 38 5.541 -2.785 10.458 1.00 0.00 A ATOM 546 CA CYS A 38 6.240 -2.616 9.116 1.00 0.00 A ATOM 547 CB CYS A 38 7.155 -3.808 8.841 1.00 0.00 A ATOM 548 HN CYS A 38 7.969 -1.403 9.015 1.00 0.00 A ATOM 549 HA CYS A 38 5.492 -2.559 8.338 1.00 0.00 A ATOM 550 HB2 CYS A 38 7.938 -3.827 9.578 1.00 0.00 A ATOM 551 HB1 CYS A 38 6.579 -4.720 8.912 1.00 0.00 A ATOM 552 HG CYS A 38 9.185 -3.351 7.359 1.00 0.00 A ATOM 553 N CYS A 38 6.990 -1.376 9.102 1.00 0.00 A ATOM 554 O CYS A 38 4.441 -3.322 10.530 1.00 0.00 A ATOM 555 SG CYS A 38 7.936 -3.780 7.211 1.00 0.00 A ATOM 556 C GLU A 39 4.319 -1.603 12.972 1.00 0.00 A ATOM 557 CA GLU A 39 5.623 -2.388 12.856 1.00 0.00 A ATOM 558 CB GLU A 39 6.637 -1.902 13.888 1.00 0.00 A ATOM 559 CD GLU A 39 8.842 -2.322 15.044 1.00 0.00 A ATOM 560 CG GLU A 39 7.879 -2.773 13.968 1.00 0.00 A ATOM 561 HN GLU A 39 7.040 -1.847 11.385 1.00 0.00 A ATOM 562 HA GLU A 39 5.413 -3.430 13.043 1.00 0.00 A ATOM 563 HB2 GLU A 39 6.939 -0.903 13.627 1.00 0.00 A ATOM 564 HB1 GLU A 39 6.169 -1.887 14.859 1.00 0.00 A ATOM 565 HG2 GLU A 39 7.577 -3.788 14.181 1.00 0.00 A ATOM 566 HG1 GLU A 39 8.385 -2.743 13.015 1.00 0.00 A ATOM 567 N GLU A 39 6.177 -2.290 11.514 1.00 0.00 A ATOM 568 O GLU A 39 3.334 -2.111 13.509 1.00 0.00 A ATOM 569 OE1 GLU A 39 8.487 -2.401 16.240 1.00 0.00 A ATOM 570 OE2 GLU A 39 9.958 -1.878 14.700 1.00 0.00 A ATOM 571 C GLN A 40 2.024 -0.276 11.600 1.00 0.00 A ATOM 572 CA GLN A 40 3.088 0.426 12.427 1.00 0.00 A ATOM 573 CB GLN A 40 3.361 1.804 11.828 1.00 0.00 A ATOM 574 CD GLN A 40 4.002 4.196 12.271 1.00 0.00 A ATOM 575 CG GLN A 40 4.092 2.761 12.744 1.00 0.00 A ATOM 576 HN GLN A 40 5.142 0.025 12.114 1.00 0.00 A ATOM 577 HA GLN A 40 2.727 0.537 13.434 1.00 0.00 A ATOM 578 HB2 GLN A 40 3.961 1.674 10.943 1.00 0.00 A ATOM 579 HB1 GLN A 40 2.426 2.250 11.550 1.00 0.00 A ATOM 580 HE21 GLN A 40 5.711 4.012 11.285 1.00 0.00 A ATOM 581 HE22 GLN A 40 4.948 5.564 11.183 1.00 0.00 A ATOM 582 HG2 GLN A 40 3.667 2.693 13.730 1.00 0.00 A ATOM 583 HG1 GLN A 40 5.131 2.475 12.772 1.00 0.00 A ATOM 584 N GLN A 40 4.310 -0.368 12.464 1.00 0.00 A ATOM 585 NE2 GLN A 40 4.984 4.631 11.501 1.00 0.00 A ATOM 586 O GLN A 40 0.852 -0.331 11.977 1.00 0.00 A ATOM 587 OE1 GLN A 40 3.066 4.914 12.614 1.00 0.00 A ATOM 588 C ALA A 41 0.909 -2.706 10.195 1.00 0.00 A ATOM 589 CA ALA A 41 1.567 -1.496 9.555 1.00 0.00 A ATOM 590 CB ALA A 41 2.345 -1.922 8.337 1.00 0.00 A ATOM 591 HN ALA A 41 3.409 -0.754 10.256 1.00 0.00 A ATOM 592 HA ALA A 41 0.807 -0.797 9.242 1.00 0.00 A ATOM 593 HB1 ALA A 41 2.974 -2.764 8.591 1.00 0.00 A ATOM 594 HB2 ALA A 41 2.962 -1.101 8.004 1.00 0.00 A ATOM 595 HB3 ALA A 41 1.662 -2.207 7.552 1.00 0.00 A ATOM 596 N ALA A 41 2.455 -0.818 10.477 1.00 0.00 A ATOM 597 O ALA A 41 -0.310 -2.841 10.174 1.00 0.00 A ATOM 598 C LEU A 42 0.357 -4.462 12.587 1.00 0.00 A ATOM 599 CA LEU A 42 1.241 -4.793 11.393 1.00 0.00 A ATOM 600 CB LEU A 42 2.421 -5.656 11.829 1.00 0.00 A ATOM 601 CD1 LEU A 42 4.562 -6.821 11.270 1.00 0.00 A ATOM 602 CD2 LEU A 42 2.637 -6.919 9.666 1.00 0.00 A ATOM 603 CG LEU A 42 3.368 -6.075 10.703 1.00 0.00 A ATOM 604 HN LEU A 42 2.695 -3.406 10.765 1.00 0.00 A ATOM 605 HA LEU A 42 0.658 -5.334 10.665 1.00 0.00 A ATOM 606 HB2 LEU A 42 2.989 -5.108 12.564 1.00 0.00 A ATOM 607 HB1 LEU A 42 2.033 -6.546 12.290 1.00 0.00 A ATOM 608 HD11 LEU A 42 4.221 -7.699 11.799 1.00 0.00 A ATOM 609 HD12 LEU A 42 5.097 -6.173 11.951 1.00 0.00 A ATOM 610 HD13 LEU A 42 5.218 -7.118 10.465 1.00 0.00 A ATOM 611 HD21 LEU A 42 2.178 -7.771 10.146 1.00 0.00 A ATOM 612 HD22 LEU A 42 3.338 -7.265 8.919 1.00 0.00 A ATOM 613 HD23 LEU A 42 1.874 -6.320 9.189 1.00 0.00 A ATOM 614 HG LEU A 42 3.738 -5.187 10.209 1.00 0.00 A ATOM 615 N LEU A 42 1.727 -3.579 10.767 1.00 0.00 A ATOM 616 O LEU A 42 -0.562 -5.212 12.921 1.00 0.00 A ATOM 617 C LYS A 43 -1.569 -2.501 13.799 1.00 0.00 A ATOM 618 CA LYS A 43 -0.193 -2.872 14.326 1.00 0.00 A ATOM 619 CB LYS A 43 0.468 -1.674 15.027 1.00 0.00 A ATOM 620 CD LYS A 43 -1.451 -0.734 16.424 1.00 0.00 A ATOM 621 CE LYS A 43 -1.414 0.667 15.837 1.00 0.00 A ATOM 622 CG LYS A 43 -0.069 -1.384 16.429 1.00 0.00 A ATOM 623 HN LYS A 43 1.411 -2.798 12.947 1.00 0.00 A ATOM 624 HA LYS A 43 -0.297 -3.686 15.026 1.00 0.00 A ATOM 625 HB2 LYS A 43 1.528 -1.867 15.109 1.00 0.00 A ATOM 626 HB1 LYS A 43 0.322 -0.795 14.418 1.00 0.00 A ATOM 627 HD2 LYS A 43 -2.120 -1.341 15.834 1.00 0.00 A ATOM 628 HD1 LYS A 43 -1.814 -0.679 17.440 1.00 0.00 A ATOM 629 HE2 LYS A 43 -0.673 1.245 16.367 1.00 0.00 A ATOM 630 HE1 LYS A 43 -1.137 0.600 14.795 1.00 0.00 A ATOM 631 HG2 LYS A 43 -0.133 -2.314 16.967 1.00 0.00 A ATOM 632 HG1 LYS A 43 0.624 -0.726 16.934 1.00 0.00 A ATOM 633 HZ1 LYS A 43 -3.005 1.451 16.939 1.00 0.00 A ATOM 634 HZ2 LYS A 43 -3.462 0.822 15.439 1.00 0.00 A ATOM 635 HZ3 LYS A 43 -2.663 2.309 15.524 1.00 0.00 A ATOM 636 N LYS A 43 0.632 -3.332 13.224 1.00 0.00 A ATOM 637 NZ LYS A 43 -2.727 1.358 15.942 1.00 0.00 A ATOM 638 O LYS A 43 -2.582 -2.965 14.310 1.00 0.00 A ATOM 639 C SER A 44 -3.569 -2.463 11.525 1.00 0.00 A ATOM 640 CA SER A 44 -2.851 -1.268 12.149 1.00 0.00 A ATOM 641 CB SER A 44 -2.605 -0.191 11.095 1.00 0.00 A ATOM 642 HN SER A 44 -0.747 -1.360 12.381 1.00 0.00 A ATOM 643 HA SER A 44 -3.474 -0.856 12.930 1.00 0.00 A ATOM 644 HB2 SER A 44 -1.934 0.555 11.493 1.00 0.00 A ATOM 645 HB1 SER A 44 -2.167 -0.641 10.217 1.00 0.00 A ATOM 646 HG SER A 44 -3.944 1.226 11.266 1.00 0.00 A ATOM 647 N SER A 44 -1.596 -1.688 12.755 1.00 0.00 A ATOM 648 O SER A 44 -4.794 -2.510 11.494 1.00 0.00 A ATOM 649 OG SER A 44 -3.819 0.436 10.728 1.00 0.00 A ATOM 650 C LEU A 45 -4.195 -5.390 11.465 1.00 0.00 A ATOM 651 CA LEU A 45 -3.327 -4.646 10.452 1.00 0.00 A ATOM 652 CB LEU A 45 -2.177 -5.559 10.014 1.00 0.00 A ATOM 653 CD1 LEU A 45 -3.571 -6.797 8.324 1.00 0.00 A ATOM 654 CD2 LEU A 45 -2.042 -4.962 7.587 1.00 0.00 A ATOM 655 CG LEU A 45 -2.252 -6.089 8.581 1.00 0.00 A ATOM 656 HN LEU A 45 -1.814 -3.298 11.060 1.00 0.00 A ATOM 657 HA LEU A 45 -3.922 -4.381 9.587 1.00 0.00 A ATOM 658 HB2 LEU A 45 -1.255 -5.009 10.120 1.00 0.00 A ATOM 659 HB1 LEU A 45 -2.146 -6.406 10.684 1.00 0.00 A ATOM 660 HD11 LEU A 45 -4.387 -6.107 8.483 1.00 0.00 A ATOM 661 HD12 LEU A 45 -3.669 -7.633 9.000 1.00 0.00 A ATOM 662 HD13 LEU A 45 -3.595 -7.154 7.306 1.00 0.00 A ATOM 663 HD21 LEU A 45 -2.100 -5.354 6.583 1.00 0.00 A ATOM 664 HD22 LEU A 45 -1.069 -4.519 7.745 1.00 0.00 A ATOM 665 HD23 LEU A 45 -2.806 -4.212 7.726 1.00 0.00 A ATOM 666 HG LEU A 45 -1.461 -6.808 8.436 1.00 0.00 A ATOM 667 N LEU A 45 -2.789 -3.423 11.039 1.00 0.00 A ATOM 668 O LEU A 45 -5.264 -5.900 11.132 1.00 0.00 A ATOM 669 C ALA A 46 -5.450 -5.254 14.436 1.00 0.00 A ATOM 670 CA ALA A 46 -4.427 -6.162 13.757 1.00 0.00 A ATOM 671 CB ALA A 46 -3.435 -6.694 14.777 1.00 0.00 A ATOM 672 HN ALA A 46 -2.854 -5.032 12.906 1.00 0.00 A ATOM 673 HA ALA A 46 -4.941 -7.002 13.316 1.00 0.00 A ATOM 674 HB1 ALA A 46 -2.910 -5.866 15.231 1.00 0.00 A ATOM 675 HB2 ALA A 46 -2.727 -7.345 14.286 1.00 0.00 A ATOM 676 HB3 ALA A 46 -3.963 -7.246 15.539 1.00 0.00 A ATOM 677 N ALA A 46 -3.715 -5.461 12.699 1.00 0.00 A ATOM 678 O ALA A 46 -6.505 -5.705 14.885 1.00 0.00 A ATOM 679 C ASP A 47 -7.180 -2.626 14.361 1.00 0.00 A ATOM 680 CA ASP A 47 -5.957 -2.994 15.192 1.00 0.00 A ATOM 681 CB ASP A 47 -5.129 -1.744 15.491 1.00 0.00 A ATOM 682 CG ASP A 47 -5.879 -0.712 16.303 1.00 0.00 A ATOM 683 HN ASP A 47 -4.278 -3.678 14.100 1.00 0.00 A ATOM 684 HA ASP A 47 -6.286 -3.428 16.123 1.00 0.00 A ATOM 685 HB2 ASP A 47 -4.247 -2.031 16.040 1.00 0.00 A ATOM 686 HB1 ASP A 47 -4.831 -1.290 14.558 1.00 0.00 A ATOM 687 N ASP A 47 -5.122 -3.975 14.507 1.00 0.00 A ATOM 688 O ASP A 47 -8.273 -2.433 14.895 1.00 0.00 A ATOM 689 OD1 ASP A 47 -6.635 -1.108 17.213 1.00 0.00 A ATOM 690 OD2 ASP A 47 -5.746 0.494 16.020 1.00 0.00 A ATOM 691 C ASN A 48 -8.273 -3.234 11.089 1.00 0.00 A ATOM 692 CA ASN A 48 -8.070 -2.163 12.152 1.00 0.00 A ATOM 693 CB ASN A 48 -7.762 -0.827 11.466 1.00 0.00 A ATOM 694 CG ASN A 48 -7.452 0.288 12.439 1.00 0.00 A ATOM 695 HN ASN A 48 -6.108 -2.755 12.681 1.00 0.00 A ATOM 696 HA ASN A 48 -8.973 -2.064 12.732 1.00 0.00 A ATOM 697 HB2 ASN A 48 -6.916 -0.958 10.817 1.00 0.00 A ATOM 698 HB1 ASN A 48 -8.612 -0.533 10.875 1.00 0.00 A ATOM 699 HD21 ASN A 48 -5.513 -0.020 12.190 1.00 0.00 A ATOM 700 HD22 ASN A 48 -5.937 1.243 13.296 1.00 0.00 A ATOM 701 N ASN A 48 -6.994 -2.544 13.055 1.00 0.00 A ATOM 702 ND2 ASN A 48 -6.174 0.529 12.664 1.00 0.00 A ATOM 703 O ASN A 48 -7.387 -4.049 10.841 1.00 0.00 A ATOM 704 OD1 ASN A 48 -8.354 0.946 12.958 1.00 0.00 A ATOM 705 C PRO A 49 -9.396 -3.646 8.015 1.00 0.00 A ATOM 706 CA PRO A 49 -9.761 -4.189 9.389 1.00 0.00 A ATOM 707 CB PRO A 49 -11.271 -4.347 9.525 1.00 0.00 A ATOM 708 CD PRO A 49 -10.550 -2.306 10.644 1.00 0.00 A ATOM 709 CG PRO A 49 -11.761 -3.088 10.187 1.00 0.00 A ATOM 710 HA PRO A 49 -9.275 -5.139 9.548 1.00 0.00 A ATOM 711 HB2 PRO A 49 -11.700 -4.468 8.542 1.00 0.00 A ATOM 712 HB1 PRO A 49 -11.486 -5.216 10.125 1.00 0.00 A ATOM 713 HD2 PRO A 49 -10.423 -1.420 10.041 1.00 0.00 A ATOM 714 HD1 PRO A 49 -10.636 -2.041 11.686 1.00 0.00 A ATOM 715 HG2 PRO A 49 -12.327 -2.503 9.478 1.00 0.00 A ATOM 716 HG1 PRO A 49 -12.380 -3.342 11.033 1.00 0.00 A ATOM 717 N PRO A 49 -9.442 -3.238 10.434 1.00 0.00 A ATOM 718 O PRO A 49 -10.225 -3.055 7.322 1.00 0.00 A ATOM 719 C ILE A 50 -8.298 -3.926 5.189 1.00 0.00 A ATOM 720 CA ILE A 50 -7.614 -3.306 6.405 1.00 0.00 A ATOM 721 CB ILE A 50 -6.091 -3.537 6.339 1.00 0.00 A ATOM 722 CD1 ILE A 50 -5.694 -1.305 7.506 1.00 0.00 A ATOM 723 CG1 ILE A 50 -5.394 -2.792 7.474 1.00 0.00 A ATOM 724 CG2 ILE A 50 -5.524 -3.097 5.009 1.00 0.00 A ATOM 725 HN ILE A 50 -7.559 -4.364 8.222 1.00 0.00 A ATOM 726 HA ILE A 50 -7.792 -2.240 6.399 1.00 0.00 A ATOM 727 HB ILE A 50 -5.906 -4.594 6.449 1.00 0.00 A ATOM 728 HD11 ILE A 50 -6.724 -1.150 7.796 1.00 0.00 A ATOM 729 HD12 ILE A 50 -5.534 -0.887 6.521 1.00 0.00 A ATOM 730 HD13 ILE A 50 -5.040 -0.819 8.216 1.00 0.00 A ATOM 731 HG12 ILE A 50 -5.708 -3.213 8.411 1.00 0.00 A ATOM 732 HG11 ILE A 50 -4.327 -2.913 7.371 1.00 0.00 A ATOM 733 HG21 ILE A 50 -4.462 -3.291 4.995 1.00 0.00 A ATOM 734 HG22 ILE A 50 -5.701 -2.042 4.879 1.00 0.00 A ATOM 735 HG23 ILE A 50 -6.003 -3.646 4.214 1.00 0.00 A ATOM 736 N ILE A 50 -8.146 -3.839 7.643 1.00 0.00 A ATOM 737 O ILE A 50 -8.237 -5.137 4.976 1.00 0.00 A ATOM 738 C ASP A 51 -8.657 -3.559 2.041 1.00 0.00 A ATOM 739 CA ASP A 51 -9.640 -3.512 3.193 1.00 0.00 A ATOM 740 CB ASP A 51 -10.784 -2.563 2.823 1.00 0.00 A ATOM 741 CG ASP A 51 -11.990 -2.683 3.726 1.00 0.00 A ATOM 742 HN ASP A 51 -9.002 -2.131 4.664 1.00 0.00 A ATOM 743 HA ASP A 51 -10.037 -4.499 3.361 1.00 0.00 A ATOM 744 HB2 ASP A 51 -10.426 -1.546 2.876 1.00 0.00 A ATOM 745 HB1 ASP A 51 -11.097 -2.771 1.810 1.00 0.00 A ATOM 746 N ASP A 51 -8.968 -3.081 4.413 1.00 0.00 A ATOM 747 O ASP A 51 -8.768 -4.395 1.146 1.00 0.00 A ATOM 748 OD1 ASP A 51 -12.631 -3.754 3.725 1.00 0.00 A ATOM 749 OD2 ASP A 51 -12.281 -1.723 4.469 1.00 0.00 A ATOM 750 C VAL A 52 -5.503 -1.776 1.518 1.00 0.00 A ATOM 751 CA VAL A 52 -6.715 -2.542 1.011 1.00 0.00 A ATOM 752 CB VAL A 52 -7.301 -1.834 -0.235 1.00 0.00 A ATOM 753 CG1 VAL A 52 -7.678 -0.400 0.083 1.00 0.00 A ATOM 754 CG2 VAL A 52 -6.331 -1.877 -1.404 1.00 0.00 A ATOM 755 HN VAL A 52 -7.644 -2.032 2.833 1.00 0.00 A ATOM 756 HA VAL A 52 -6.412 -3.540 0.730 1.00 0.00 A ATOM 757 HB VAL A 52 -8.199 -2.358 -0.527 1.00 0.00 A ATOM 758 HG11 VAL A 52 -6.841 0.093 0.554 1.00 0.00 A ATOM 759 HG12 VAL A 52 -8.529 -0.386 0.746 1.00 0.00 A ATOM 760 HG13 VAL A 52 -7.924 0.115 -0.833 1.00 0.00 A ATOM 761 HG21 VAL A 52 -5.406 -1.398 -1.116 1.00 0.00 A ATOM 762 HG22 VAL A 52 -6.761 -1.355 -2.245 1.00 0.00 A ATOM 763 HG23 VAL A 52 -6.137 -2.903 -1.674 1.00 0.00 A ATOM 764 N VAL A 52 -7.699 -2.649 2.069 1.00 0.00 A ATOM 765 O VAL A 52 -5.605 -0.999 2.468 1.00 0.00 A ATOM 766 C ALA A 53 -2.359 -0.849 0.115 1.00 0.00 A ATOM 767 CA ALA A 53 -3.151 -1.334 1.316 1.00 0.00 A ATOM 768 CB ALA A 53 -2.306 -2.261 2.168 1.00 0.00 A ATOM 769 HN ALA A 53 -4.331 -2.646 0.162 1.00 0.00 A ATOM 770 HA ALA A 53 -3.428 -0.482 1.919 1.00 0.00 A ATOM 771 HB1 ALA A 53 -2.905 -2.655 2.975 1.00 0.00 A ATOM 772 HB2 ALA A 53 -1.468 -1.713 2.575 1.00 0.00 A ATOM 773 HB3 ALA A 53 -1.941 -3.076 1.558 1.00 0.00 A ATOM 774 N ALA A 53 -4.362 -2.006 0.908 1.00 0.00 A ATOM 775 O ALA A 53 -2.632 -1.224 -1.025 1.00 0.00 A ATOM 776 C VAL A 54 0.901 0.567 0.006 1.00 0.00 A ATOM 777 CA VAL A 54 -0.487 0.485 -0.621 1.00 0.00 A ATOM 778 CB VAL A 54 -0.994 1.841 -1.179 1.00 0.00 A ATOM 779 CG1 VAL A 54 -0.180 3.036 -0.706 1.00 0.00 A ATOM 780 CG2 VAL A 54 -1.057 1.787 -2.685 1.00 0.00 A ATOM 781 HN VAL A 54 -1.282 0.316 1.308 1.00 0.00 A ATOM 782 HA VAL A 54 -0.466 -0.236 -1.428 1.00 0.00 A ATOM 783 HB VAL A 54 -2.003 1.977 -0.821 1.00 0.00 A ATOM 784 HG11 VAL A 54 -0.603 3.941 -1.117 1.00 0.00 A ATOM 785 HG12 VAL A 54 0.843 2.931 -1.037 1.00 0.00 A ATOM 786 HG13 VAL A 54 -0.209 3.084 0.372 1.00 0.00 A ATOM 787 HG21 VAL A 54 -0.057 1.703 -3.086 1.00 0.00 A ATOM 788 HG22 VAL A 54 -1.524 2.689 -3.050 1.00 0.00 A ATOM 789 HG23 VAL A 54 -1.644 0.929 -2.985 1.00 0.00 A ATOM 790 N VAL A 54 -1.392 -0.002 0.384 1.00 0.00 A ATOM 791 O VAL A 54 1.084 1.201 1.032 1.00 0.00 A ATOM 792 C LEU A 55 4.316 0.123 -0.708 1.00 0.00 A ATOM 793 CA LEU A 55 3.132 -0.367 0.114 1.00 0.00 A ATOM 794 CB LEU A 55 3.318 -1.864 0.420 1.00 0.00 A ATOM 795 CD1 LEU A 55 1.160 -2.191 1.705 1.00 0.00 A ATOM 796 CD2 LEU A 55 2.953 -3.888 1.860 1.00 0.00 A ATOM 797 CG LEU A 55 2.657 -2.407 1.701 1.00 0.00 A ATOM 798 HN LEU A 55 1.709 -0.535 -1.452 1.00 0.00 A ATOM 799 HA LEU A 55 3.112 0.175 1.041 1.00 0.00 A ATOM 800 HB2 LEU A 55 2.926 -2.423 -0.415 1.00 0.00 A ATOM 801 HB1 LEU A 55 4.378 -2.059 0.485 1.00 0.00 A ATOM 802 HD11 LEU A 55 0.729 -2.682 2.568 1.00 0.00 A ATOM 803 HD12 LEU A 55 0.733 -2.607 0.802 1.00 0.00 A ATOM 804 HD13 LEU A 55 0.949 -1.132 1.749 1.00 0.00 A ATOM 805 HD21 LEU A 55 3.997 -4.025 2.084 1.00 0.00 A ATOM 806 HD22 LEU A 55 2.713 -4.402 0.941 1.00 0.00 A ATOM 807 HD23 LEU A 55 2.353 -4.292 2.666 1.00 0.00 A ATOM 808 HG LEU A 55 3.069 -1.895 2.558 1.00 0.00 A ATOM 809 N LEU A 55 1.857 -0.147 -0.559 1.00 0.00 A ATOM 810 O LEU A 55 4.546 -0.351 -1.816 1.00 0.00 A ATOM 811 C ASP A 56 7.391 0.446 -0.331 1.00 0.00 A ATOM 812 CA ASP A 56 6.340 1.461 -0.742 1.00 0.00 A ATOM 813 CB ASP A 56 6.774 2.862 -0.310 1.00 0.00 A ATOM 814 CG ASP A 56 8.154 3.223 -0.835 1.00 0.00 A ATOM 815 HN ASP A 56 4.738 1.545 0.642 1.00 0.00 A ATOM 816 HA ASP A 56 6.236 1.437 -1.818 1.00 0.00 A ATOM 817 HB2 ASP A 56 6.065 3.585 -0.684 1.00 0.00 A ATOM 818 HB1 ASP A 56 6.794 2.909 0.769 1.00 0.00 A ATOM 819 N ASP A 56 5.059 1.080 -0.165 1.00 0.00 A ATOM 820 O ASP A 56 7.553 0.140 0.852 1.00 0.00 A ATOM 821 OD1 ASP A 56 8.306 3.400 -2.062 1.00 0.00 A ATOM 822 OD2 ASP A 56 9.093 3.332 -0.025 1.00 0.00 A ATOM 823 C VAL A 57 10.363 -0.723 -0.633 1.00 0.00 A ATOM 824 CA VAL A 57 8.990 -1.193 -1.097 1.00 0.00 A ATOM 825 CB VAL A 57 9.126 -2.026 -2.388 1.00 0.00 A ATOM 826 CG1 VAL A 57 9.940 -3.282 -2.150 1.00 0.00 A ATOM 827 CG2 VAL A 57 7.751 -2.377 -2.932 1.00 0.00 A ATOM 828 HN VAL A 57 8.026 0.322 -2.200 1.00 0.00 A ATOM 829 HA VAL A 57 8.557 -1.821 -0.331 1.00 0.00 A ATOM 830 HB VAL A 57 9.637 -1.427 -3.128 1.00 0.00 A ATOM 831 HG11 VAL A 57 9.455 -3.884 -1.399 1.00 0.00 A ATOM 832 HG12 VAL A 57 10.929 -3.012 -1.810 1.00 0.00 A ATOM 833 HG13 VAL A 57 10.016 -3.843 -3.069 1.00 0.00 A ATOM 834 HG21 VAL A 57 7.857 -2.888 -3.876 1.00 0.00 A ATOM 835 HG22 VAL A 57 7.179 -1.472 -3.074 1.00 0.00 A ATOM 836 HG23 VAL A 57 7.242 -3.018 -2.229 1.00 0.00 A ATOM 837 N VAL A 57 8.097 -0.069 -1.310 1.00 0.00 A ATOM 838 O VAL A 57 11.109 -1.470 0.004 1.00 0.00 A ATOM 839 C ASN A 58 11.886 2.072 0.538 1.00 0.00 A ATOM 840 CA ASN A 58 11.993 1.063 -0.600 1.00 0.00 A ATOM 841 CB ASN A 58 12.623 1.727 -1.826 1.00 0.00 A ATOM 842 CG ASN A 58 14.098 2.017 -1.625 1.00 0.00 A ATOM 843 HN ASN A 58 10.020 1.103 -1.363 1.00 0.00 A ATOM 844 HA ASN A 58 12.620 0.244 -0.282 1.00 0.00 A ATOM 845 HB2 ASN A 58 12.515 1.073 -2.678 1.00 0.00 A ATOM 846 HB1 ASN A 58 12.116 2.659 -2.025 1.00 0.00 A ATOM 847 HD21 ASN A 58 13.933 3.717 -2.631 1.00 0.00 A ATOM 848 HD22 ASN A 58 15.510 3.350 -2.028 1.00 0.00 A ATOM 849 N ASN A 58 10.684 0.523 -0.931 1.00 0.00 A ATOM 850 ND2 ASN A 58 14.560 3.138 -2.147 1.00 0.00 A ATOM 851 O ASN A 58 12.199 3.249 0.367 1.00 0.00 A ATOM 852 OD1 ASN A 58 14.813 1.242 -0.991 1.00 0.00 A ATOM 853 C LEU A 59 12.663 3.007 3.298 1.00 0.00 A ATOM 854 CA LEU A 59 11.301 2.465 2.871 1.00 0.00 A ATOM 855 CB LEU A 59 10.659 1.693 4.030 1.00 0.00 A ATOM 856 CD1 LEU A 59 8.778 0.307 4.940 1.00 0.00 A ATOM 857 CD2 LEU A 59 8.289 2.169 3.352 1.00 0.00 A ATOM 858 CG LEU A 59 9.284 1.086 3.737 1.00 0.00 A ATOM 859 HN LEU A 59 11.198 0.660 1.770 1.00 0.00 A ATOM 860 HA LEU A 59 10.664 3.293 2.601 1.00 0.00 A ATOM 861 HB2 LEU A 59 11.328 0.894 4.312 1.00 0.00 A ATOM 862 HB1 LEU A 59 10.557 2.366 4.868 1.00 0.00 A ATOM 863 HD11 LEU A 59 9.494 -0.458 5.202 1.00 0.00 A ATOM 864 HD12 LEU A 59 7.831 -0.154 4.699 1.00 0.00 A ATOM 865 HD13 LEU A 59 8.647 0.979 5.776 1.00 0.00 A ATOM 866 HD21 LEU A 59 8.624 2.660 2.451 1.00 0.00 A ATOM 867 HD22 LEU A 59 8.216 2.892 4.151 1.00 0.00 A ATOM 868 HD23 LEU A 59 7.321 1.723 3.180 1.00 0.00 A ATOM 869 HG LEU A 59 9.370 0.399 2.907 1.00 0.00 A ATOM 870 N LEU A 59 11.441 1.603 1.699 1.00 0.00 A ATOM 871 O LEU A 59 12.782 4.134 3.785 1.00 0.00 A ATOM 872 C GLY A 60 16.043 1.604 2.874 1.00 0.00 A ATOM 873 CA GLY A 60 15.038 2.592 3.420 1.00 0.00 A ATOM 874 HN GLY A 60 13.518 1.280 2.778 1.00 0.00 A ATOM 875 HA2 GLY A 60 15.222 3.562 2.982 1.00 0.00 A ATOM 876 HA1 GLY A 60 15.158 2.659 4.490 1.00 0.00 A ATOM 877 N GLY A 60 13.685 2.188 3.118 1.00 0.00 A ATOM 878 O GLY A 60 15.664 0.667 2.167 1.00 0.00 A ATOM 879 C PRO A 61 18.146 -0.573 3.079 1.00 0.00 A ATOM 880 CA PRO A 61 18.403 0.890 2.720 1.00 0.00 A ATOM 881 CB PRO A 61 19.644 1.408 3.440 1.00 0.00 A ATOM 882 CD PRO A 61 17.862 2.886 4.007 1.00 0.00 A ATOM 883 CG PRO A 61 19.339 2.831 3.750 1.00 0.00 A ATOM 884 HA PRO A 61 18.547 0.974 1.659 1.00 0.00 A ATOM 885 HB2 PRO A 61 19.802 0.831 4.333 1.00 0.00 A ATOM 886 HB1 PRO A 61 20.503 1.321 2.792 1.00 0.00 A ATOM 887 HD2 PRO A 61 17.653 2.724 5.054 1.00 0.00 A ATOM 888 HD1 PRO A 61 17.458 3.833 3.683 1.00 0.00 A ATOM 889 HG2 PRO A 61 19.885 3.142 4.627 1.00 0.00 A ATOM 890 HG1 PRO A 61 19.595 3.453 2.907 1.00 0.00 A ATOM 891 N PRO A 61 17.335 1.783 3.187 1.00 0.00 A ATOM 892 O PRO A 61 18.470 -1.476 2.307 1.00 0.00 A ATOM 893 C LYS A 62 15.729 -2.279 4.907 1.00 0.00 A ATOM 894 CA LYS A 62 17.234 -2.152 4.682 1.00 0.00 A ATOM 895 CB LYS A 62 18.015 -2.490 5.966 1.00 0.00 A ATOM 896 CD LYS A 62 16.639 -4.238 7.182 1.00 0.00 A ATOM 897 CE LYS A 62 16.560 -5.692 7.622 1.00 0.00 A ATOM 898 CG LYS A 62 17.922 -3.948 6.414 1.00 0.00 A ATOM 899 HN LYS A 62 17.355 -0.043 4.834 1.00 0.00 A ATOM 900 HA LYS A 62 17.528 -2.834 3.899 1.00 0.00 A ATOM 901 HB2 LYS A 62 19.057 -2.258 5.803 1.00 0.00 A ATOM 902 HB1 LYS A 62 17.643 -1.870 6.768 1.00 0.00 A ATOM 903 HD2 LYS A 62 16.606 -3.606 8.056 1.00 0.00 A ATOM 904 HD1 LYS A 62 15.794 -4.018 6.545 1.00 0.00 A ATOM 905 HE2 LYS A 62 15.621 -5.849 8.131 1.00 0.00 A ATOM 906 HE1 LYS A 62 16.602 -6.322 6.748 1.00 0.00 A ATOM 907 HG2 LYS A 62 17.952 -4.582 5.541 1.00 0.00 A ATOM 908 HG1 LYS A 62 18.768 -4.172 7.048 1.00 0.00 A ATOM 909 HZ1 LYS A 62 17.584 -7.058 8.825 1.00 0.00 A ATOM 910 HZ2 LYS A 62 17.645 -5.468 9.391 1.00 0.00 A ATOM 911 HZ3 LYS A 62 18.589 -5.929 8.067 1.00 0.00 A ATOM 912 N LYS A 62 17.565 -0.802 4.248 1.00 0.00 A ATOM 913 NZ LYS A 62 17.672 -6.062 8.540 1.00 0.00 A ATOM 914 O LYS A 62 15.134 -3.320 4.627 1.00 0.00 A ATOM 915 C SER A 63 12.851 -1.289 4.415 1.00 0.00 A ATOM 916 CA SER A 63 13.695 -1.209 5.686 1.00 0.00 A ATOM 917 CB SER A 63 13.336 0.025 6.508 1.00 0.00 A ATOM 918 HN SER A 63 15.628 -0.385 5.531 1.00 0.00 A ATOM 919 HA SER A 63 13.496 -2.087 6.280 1.00 0.00 A ATOM 920 HB2 SER A 63 12.288 0.247 6.372 1.00 0.00 A ATOM 921 HB1 SER A 63 13.532 -0.169 7.552 1.00 0.00 A ATOM 922 HG SER A 63 13.508 1.888 5.918 1.00 0.00 A ATOM 923 N SER A 63 15.114 -1.205 5.382 1.00 0.00 A ATOM 924 O SER A 63 13.033 -0.520 3.470 1.00 0.00 A ATOM 925 OG SER A 63 14.100 1.148 6.100 1.00 0.00 A ATOM 926 C HIS A 64 9.730 -2.974 3.688 1.00 0.00 A ATOM 927 CA HIS A 64 11.110 -2.517 3.237 1.00 0.00 A ATOM 928 CB HIS A 64 11.753 -3.604 2.363 1.00 0.00 A ATOM 929 CD2 HIS A 64 13.131 -5.478 3.523 1.00 0.00 A ATOM 930 CE1 HIS A 64 11.476 -6.780 4.106 1.00 0.00 A ATOM 931 CG HIS A 64 11.990 -4.902 3.083 1.00 0.00 A ATOM 932 HN HIS A 64 11.819 -2.795 5.210 1.00 0.00 A ATOM 933 HA HIS A 64 11.016 -1.603 2.668 1.00 0.00 A ATOM 934 HB2 HIS A 64 11.109 -3.807 1.521 1.00 0.00 A ATOM 935 HB1 HIS A 64 12.706 -3.247 2.001 1.00 0.00 A ATOM 936 HD1 HIS A 64 10.018 -5.610 3.290 1.00 0.00 A ATOM 937 HD2 HIS A 64 14.130 -5.098 3.384 1.00 0.00 A ATOM 938 HE1 HIS A 64 10.907 -7.593 4.531 1.00 0.00 A ATOM 939 HE2 HIS A 64 13.376 -7.159 4.753 1.00 0.00 A ATOM 940 N HIS A 64 11.947 -2.253 4.398 1.00 0.00 A ATOM 941 ND1 HIS A 64 10.972 -5.749 3.462 1.00 0.00 A ATOM 942 NE2 HIS A 64 12.785 -6.643 4.157 1.00 0.00 A ATOM 943 O HIS A 64 9.603 -3.592 4.741 1.00 0.00 A ATOM 944 C CYS A 65 7.423 -4.762 2.863 1.00 0.00 A ATOM 945 CA CYS A 65 7.391 -3.252 3.159 1.00 0.00 A ATOM 946 CB CYS A 65 6.353 -2.540 2.288 1.00 0.00 A ATOM 947 HN CYS A 65 8.817 -2.070 2.148 1.00 0.00 A ATOM 948 HA CYS A 65 7.146 -3.095 4.196 1.00 0.00 A ATOM 949 HB2 CYS A 65 5.368 -2.880 2.560 1.00 0.00 A ATOM 950 HB1 CYS A 65 6.422 -1.477 2.461 1.00 0.00 A ATOM 951 HG CYS A 65 6.966 -4.075 0.378 1.00 0.00 A ATOM 952 N CYS A 65 8.702 -2.688 2.901 1.00 0.00 A ATOM 953 O CYS A 65 7.130 -5.204 1.755 1.00 0.00 A ATOM 954 SG CYS A 65 6.568 -2.819 0.519 1.00 0.00 A ATOM 955 C GLY A 66 6.931 -7.755 4.518 1.00 0.00 A ATOM 956 CA GLY A 66 7.901 -6.991 3.652 1.00 0.00 A ATOM 957 HN GLY A 66 8.042 -5.165 4.726 1.00 0.00 A ATOM 958 HA2 GLY A 66 7.689 -7.209 2.615 1.00 0.00 A ATOM 959 HA1 GLY A 66 8.905 -7.315 3.878 1.00 0.00 A ATOM 960 N GLY A 66 7.807 -5.555 3.854 1.00 0.00 A ATOM 961 O GLY A 66 5.985 -8.346 4.004 1.00 0.00 A ATOM 962 C PRO A 67 4.779 -7.825 6.577 1.00 0.00 A ATOM 963 CA PRO A 67 6.188 -8.368 6.783 1.00 0.00 A ATOM 964 CB PRO A 67 6.719 -7.969 8.158 1.00 0.00 A ATOM 965 CD PRO A 67 8.326 -7.228 6.538 1.00 0.00 A ATOM 966 CG PRO A 67 8.164 -7.682 7.959 1.00 0.00 A ATOM 967 HA PRO A 67 6.174 -9.442 6.694 1.00 0.00 A ATOM 968 HB2 PRO A 67 6.188 -7.101 8.510 1.00 0.00 A ATOM 969 HB1 PRO A 67 6.578 -8.785 8.844 1.00 0.00 A ATOM 970 HD2 PRO A 67 8.349 -6.150 6.485 1.00 0.00 A ATOM 971 HD1 PRO A 67 9.226 -7.645 6.122 1.00 0.00 A ATOM 972 HG2 PRO A 67 8.478 -6.901 8.637 1.00 0.00 A ATOM 973 HG1 PRO A 67 8.741 -8.578 8.132 1.00 0.00 A ATOM 974 N PRO A 67 7.138 -7.764 5.849 1.00 0.00 A ATOM 975 O PRO A 67 3.796 -8.511 6.825 1.00 0.00 A ATOM 976 C VAL A 68 2.778 -6.642 4.598 1.00 0.00 A ATOM 977 CA VAL A 68 3.421 -5.959 5.790 1.00 0.00 A ATOM 978 CB VAL A 68 3.590 -4.470 5.447 1.00 0.00 A ATOM 979 CG1 VAL A 68 2.236 -3.783 5.381 1.00 0.00 A ATOM 980 CG2 VAL A 68 4.509 -3.786 6.443 1.00 0.00 A ATOM 981 HN VAL A 68 5.524 -6.089 5.936 1.00 0.00 A ATOM 982 HA VAL A 68 2.776 -6.048 6.651 1.00 0.00 A ATOM 983 HB VAL A 68 4.041 -4.400 4.467 1.00 0.00 A ATOM 984 HG11 VAL A 68 2.372 -2.755 5.077 1.00 0.00 A ATOM 985 HG12 VAL A 68 1.770 -3.813 6.354 1.00 0.00 A ATOM 986 HG13 VAL A 68 1.608 -4.292 4.665 1.00 0.00 A ATOM 987 HG21 VAL A 68 5.497 -4.222 6.385 1.00 0.00 A ATOM 988 HG22 VAL A 68 4.121 -3.917 7.441 1.00 0.00 A ATOM 989 HG23 VAL A 68 4.569 -2.731 6.216 1.00 0.00 A ATOM 990 N VAL A 68 4.698 -6.587 6.096 1.00 0.00 A ATOM 991 O VAL A 68 1.606 -7.012 4.627 1.00 0.00 A ATOM 992 C ALA A 69 2.656 -8.851 2.611 1.00 0.00 A ATOM 993 CA ALA A 69 3.126 -7.439 2.327 1.00 0.00 A ATOM 994 CB ALA A 69 4.255 -7.457 1.314 1.00 0.00 A ATOM 995 HN ALA A 69 4.499 -6.495 3.608 1.00 0.00 A ATOM 996 HA ALA A 69 2.308 -6.862 1.920 1.00 0.00 A ATOM 997 HB1 ALA A 69 5.091 -8.009 1.723 1.00 0.00 A ATOM 998 HB2 ALA A 69 4.562 -6.446 1.097 1.00 0.00 A ATOM 999 HB3 ALA A 69 3.918 -7.936 0.407 1.00 0.00 A ATOM 1000 N ALA A 69 3.575 -6.803 3.550 1.00 0.00 A ATOM 1001 O ALA A 69 1.589 -9.261 2.169 1.00 0.00 A ATOM 1002 C ASP A 70 1.899 -10.994 4.622 1.00 0.00 A ATOM 1003 CA ASP A 70 3.137 -10.949 3.735 1.00 0.00 A ATOM 1004 CB ASP A 70 4.315 -11.594 4.457 1.00 0.00 A ATOM 1005 CG ASP A 70 4.141 -13.089 4.619 1.00 0.00 A ATOM 1006 HN ASP A 70 4.294 -9.179 3.706 1.00 0.00 A ATOM 1007 HA ASP A 70 2.934 -11.496 2.821 1.00 0.00 A ATOM 1008 HB2 ASP A 70 5.218 -11.412 3.895 1.00 0.00 A ATOM 1009 HB1 ASP A 70 4.408 -11.152 5.439 1.00 0.00 A ATOM 1010 N ASP A 70 3.457 -9.577 3.376 1.00 0.00 A ATOM 1011 O ASP A 70 1.053 -11.864 4.461 1.00 0.00 A ATOM 1012 OD1 ASP A 70 4.325 -13.826 3.632 1.00 0.00 A ATOM 1013 OD2 ASP A 70 3.812 -13.533 5.741 1.00 0.00 A ATOM 1014 C ALA A 71 -0.641 -9.800 5.578 1.00 0.00 A ATOM 1015 CA ALA A 71 0.627 -9.910 6.412 1.00 0.00 A ATOM 1016 CB ALA A 71 0.766 -8.681 7.288 1.00 0.00 A ATOM 1017 HN ALA A 71 2.548 -9.414 5.666 1.00 0.00 A ATOM 1018 HA ALA A 71 0.568 -10.777 7.052 1.00 0.00 A ATOM 1019 HB1 ALA A 71 1.703 -8.728 7.824 1.00 0.00 A ATOM 1020 HB2 ALA A 71 -0.053 -8.644 7.991 1.00 0.00 A ATOM 1021 HB3 ALA A 71 0.750 -7.793 6.667 1.00 0.00 A ATOM 1022 N ALA A 71 1.801 -10.043 5.550 1.00 0.00 A ATOM 1023 O ALA A 71 -1.647 -10.462 5.844 1.00 0.00 A ATOM 1024 C LEU A 72 -1.917 -10.006 2.824 1.00 0.00 A ATOM 1025 CA LEU A 72 -1.674 -8.752 3.647 1.00 0.00 A ATOM 1026 CB LEU A 72 -1.360 -7.565 2.749 1.00 0.00 A ATOM 1027 CD1 LEU A 72 -0.761 -5.157 2.556 1.00 0.00 A ATOM 1028 CD2 LEU A 72 -2.543 -5.866 4.142 1.00 0.00 A ATOM 1029 CG LEU A 72 -1.223 -6.240 3.492 1.00 0.00 A ATOM 1030 HN LEU A 72 0.259 -8.448 4.422 1.00 0.00 A ATOM 1031 HA LEU A 72 -2.555 -8.531 4.226 1.00 0.00 A ATOM 1032 HB2 LEU A 72 -0.434 -7.765 2.229 1.00 0.00 A ATOM 1033 HB1 LEU A 72 -2.150 -7.465 2.021 1.00 0.00 A ATOM 1034 HD11 LEU A 72 -0.699 -4.222 3.096 1.00 0.00 A ATOM 1035 HD12 LEU A 72 -1.466 -5.062 1.741 1.00 0.00 A ATOM 1036 HD13 LEU A 72 0.211 -5.417 2.168 1.00 0.00 A ATOM 1037 HD21 LEU A 72 -2.465 -4.883 4.582 1.00 0.00 A ATOM 1038 HD22 LEU A 72 -2.783 -6.588 4.910 1.00 0.00 A ATOM 1039 HD23 LEU A 72 -3.324 -5.867 3.395 1.00 0.00 A ATOM 1040 HG LEU A 72 -0.476 -6.336 4.267 1.00 0.00 A ATOM 1041 N LEU A 72 -0.571 -8.956 4.563 1.00 0.00 A ATOM 1042 O LEU A 72 -3.052 -10.440 2.655 1.00 0.00 A ATOM 1043 C LYS A 73 -1.529 -12.957 2.403 1.00 0.00 A ATOM 1044 CA LYS A 73 -0.876 -11.839 1.591 1.00 0.00 A ATOM 1045 CB LYS A 73 0.539 -12.235 1.179 1.00 0.00 A ATOM 1046 CD LYS A 73 0.250 -11.520 -1.236 1.00 0.00 A ATOM 1047 CE LYS A 73 0.259 -12.932 -1.799 1.00 0.00 A ATOM 1048 CG LYS A 73 1.093 -11.410 0.029 1.00 0.00 A ATOM 1049 HN LYS A 73 0.043 -10.164 2.491 1.00 0.00 A ATOM 1050 HA LYS A 73 -1.455 -11.668 0.701 1.00 0.00 A ATOM 1051 HB2 LYS A 73 1.189 -12.097 2.028 1.00 0.00 A ATOM 1052 HB1 LYS A 73 0.553 -13.272 0.899 1.00 0.00 A ATOM 1053 HD2 LYS A 73 -0.767 -11.242 -1.007 1.00 0.00 A ATOM 1054 HD1 LYS A 73 0.648 -10.845 -1.979 1.00 0.00 A ATOM 1055 HE2 LYS A 73 1.280 -13.221 -1.992 1.00 0.00 A ATOM 1056 HE1 LYS A 73 -0.171 -13.600 -1.068 1.00 0.00 A ATOM 1057 HG2 LYS A 73 1.130 -10.375 0.331 1.00 0.00 A ATOM 1058 HG1 LYS A 73 2.085 -11.754 -0.188 1.00 0.00 A ATOM 1059 HZ1 LYS A 73 -0.475 -13.998 -3.437 1.00 0.00 A ATOM 1060 HZ2 LYS A 73 -0.130 -12.379 -3.776 1.00 0.00 A ATOM 1061 HZ3 LYS A 73 -1.512 -12.779 -2.891 1.00 0.00 A ATOM 1062 N LYS A 73 -0.830 -10.593 2.343 1.00 0.00 A ATOM 1063 NZ LYS A 73 -0.517 -13.028 -3.061 1.00 0.00 A ATOM 1064 O LYS A 73 -2.263 -13.784 1.860 1.00 0.00 A ATOM 1065 C GLN A 74 -3.360 -13.866 4.644 1.00 0.00 A ATOM 1066 CA GLN A 74 -1.836 -13.962 4.611 1.00 0.00 A ATOM 1067 CB GLN A 74 -1.285 -13.781 6.032 1.00 0.00 A ATOM 1068 CD GLN A 74 0.696 -13.909 7.591 1.00 0.00 A ATOM 1069 CG GLN A 74 0.175 -14.173 6.190 1.00 0.00 A ATOM 1070 HN GLN A 74 -0.645 -12.289 4.068 1.00 0.00 A ATOM 1071 HA GLN A 74 -1.558 -14.939 4.250 1.00 0.00 A ATOM 1072 HB2 GLN A 74 -1.383 -12.740 6.311 1.00 0.00 A ATOM 1073 HB1 GLN A 74 -1.873 -14.381 6.710 1.00 0.00 A ATOM 1074 HE21 GLN A 74 2.531 -13.583 6.881 1.00 0.00 A ATOM 1075 HE22 GLN A 74 2.338 -13.437 8.598 1.00 0.00 A ATOM 1076 HG2 GLN A 74 0.279 -15.226 5.977 1.00 0.00 A ATOM 1077 HG1 GLN A 74 0.767 -13.603 5.488 1.00 0.00 A ATOM 1078 N GLN A 74 -1.262 -12.967 3.705 1.00 0.00 A ATOM 1079 NE2 GLN A 74 1.981 -13.615 7.705 1.00 0.00 A ATOM 1080 O GLN A 74 -4.059 -14.871 4.515 1.00 0.00 A ATOM 1081 OE1 GLN A 74 -0.054 -13.968 8.566 1.00 0.00 A ATOM 1082 C ARG A 75 -5.959 -12.191 3.579 1.00 0.00 A ATOM 1083 CA ARG A 75 -5.301 -12.431 4.932 1.00 0.00 A ATOM 1084 CB ARG A 75 -5.553 -11.236 5.840 1.00 0.00 A ATOM 1085 CD ARG A 75 -5.072 -10.059 7.934 1.00 0.00 A ATOM 1086 CG ARG A 75 -4.939 -11.365 7.196 1.00 0.00 A ATOM 1087 CZ ARG A 75 -6.866 -8.926 9.192 1.00 0.00 A ATOM 1088 HN ARG A 75 -3.261 -11.880 4.841 1.00 0.00 A ATOM 1089 HA ARG A 75 -5.734 -13.312 5.381 1.00 0.00 A ATOM 1090 HB2 ARG A 75 -5.143 -10.351 5.390 1.00 0.00 A ATOM 1091 HB1 ARG A 75 -6.615 -11.105 5.969 1.00 0.00 A ATOM 1092 HD2 ARG A 75 -4.572 -10.150 8.859 1.00 0.00 A ATOM 1093 HD1 ARG A 75 -4.602 -9.284 7.349 1.00 0.00 A ATOM 1094 HE ARG A 75 -7.138 -10.002 7.526 1.00 0.00 A ATOM 1095 HG2 ARG A 75 -5.447 -12.143 7.742 1.00 0.00 A ATOM 1096 HG1 ARG A 75 -3.892 -11.611 7.091 1.00 0.00 A ATOM 1097 HH11 ARG A 75 -5.037 -8.819 10.055 1.00 0.00 A ATOM 1098 HH12 ARG A 75 -6.295 -7.954 10.876 1.00 0.00 A ATOM 1099 HH21 ARG A 75 -8.805 -8.872 8.612 1.00 0.00 A ATOM 1100 HH22 ARG A 75 -8.440 -7.999 10.065 1.00 0.00 A ATOM 1101 N ARG A 75 -3.867 -12.651 4.799 1.00 0.00 A ATOM 1102 NE ARG A 75 -6.466 -9.687 8.175 1.00 0.00 A ATOM 1103 NH1 ARG A 75 -5.997 -8.538 10.115 1.00 0.00 A ATOM 1104 NH2 ARG A 75 -8.138 -8.572 9.299 1.00 0.00 A ATOM 1105 O ARG A 75 -7.145 -11.873 3.509 1.00 0.00 A ATOM 1106 C ALA A 76 -6.138 -10.703 0.928 1.00 0.00 A ATOM 1107 CA ALA A 76 -5.645 -12.134 1.148 1.00 0.00 A ATOM 1108 CB ALA A 76 -6.735 -13.140 0.797 1.00 0.00 A ATOM 1109 HN ALA A 76 -4.234 -12.583 2.656 1.00 0.00 A ATOM 1110 HA ALA A 76 -4.809 -12.310 0.487 1.00 0.00 A ATOM 1111 HB1 ALA A 76 -7.019 -13.020 -0.238 1.00 0.00 A ATOM 1112 HB2 ALA A 76 -7.596 -12.973 1.429 1.00 0.00 A ATOM 1113 HB3 ALA A 76 -6.363 -14.142 0.955 1.00 0.00 A ATOM 1114 N ALA A 76 -5.171 -12.334 2.516 1.00 0.00 A ATOM 1115 O ALA A 76 -7.039 -10.459 0.125 1.00 0.00 A ATOM 1116 C ILE A 77 -5.177 -7.771 0.284 1.00 0.00 A ATOM 1117 CA ILE A 77 -5.882 -8.357 1.500 1.00 0.00 A ATOM 1118 CB ILE A 77 -5.486 -7.561 2.763 1.00 0.00 A ATOM 1119 CD1 ILE A 77 -5.633 -7.635 5.309 1.00 0.00 A ATOM 1120 CG1 ILE A 77 -6.204 -8.123 3.993 1.00 0.00 A ATOM 1121 CG2 ILE A 77 -5.809 -6.084 2.582 1.00 0.00 A ATOM 1122 HN ILE A 77 -4.813 -10.007 2.261 1.00 0.00 A ATOM 1123 HA ILE A 77 -6.951 -8.284 1.362 1.00 0.00 A ATOM 1124 HB ILE A 77 -4.420 -7.656 2.902 1.00 0.00 A ATOM 1125 HD11 ILE A 77 -5.713 -6.558 5.363 1.00 0.00 A ATOM 1126 HD12 ILE A 77 -4.595 -7.925 5.377 1.00 0.00 A ATOM 1127 HD13 ILE A 77 -6.183 -8.079 6.129 1.00 0.00 A ATOM 1128 HG12 ILE A 77 -7.244 -7.834 3.958 1.00 0.00 A ATOM 1129 HG11 ILE A 77 -6.135 -9.201 3.979 1.00 0.00 A ATOM 1130 HG21 ILE A 77 -5.219 -5.685 1.768 1.00 0.00 A ATOM 1131 HG22 ILE A 77 -5.578 -5.550 3.490 1.00 0.00 A ATOM 1132 HG23 ILE A 77 -6.858 -5.973 2.352 1.00 0.00 A ATOM 1133 N ILE A 77 -5.532 -9.758 1.638 1.00 0.00 A ATOM 1134 O ILE A 77 -3.978 -7.982 0.098 1.00 0.00 A ATOM 1135 C PRO A 78 -4.484 -5.253 -1.458 1.00 0.00 A ATOM 1136 CA PRO A 78 -5.353 -6.457 -1.774 1.00 0.00 A ATOM 1137 CB PRO A 78 -6.567 -6.039 -2.595 1.00 0.00 A ATOM 1138 CD PRO A 78 -7.352 -6.782 -0.427 1.00 0.00 A ATOM 1139 CG PRO A 78 -7.710 -5.967 -1.642 1.00 0.00 A ATOM 1140 HA PRO A 78 -4.777 -7.169 -2.335 1.00 0.00 A ATOM 1141 HB2 PRO A 78 -6.376 -5.078 -3.048 1.00 0.00 A ATOM 1142 HB1 PRO A 78 -6.744 -6.772 -3.366 1.00 0.00 A ATOM 1143 HD2 PRO A 78 -7.538 -6.211 0.470 1.00 0.00 A ATOM 1144 HD1 PRO A 78 -7.919 -7.699 -0.407 1.00 0.00 A ATOM 1145 HG2 PRO A 78 -7.879 -4.941 -1.358 1.00 0.00 A ATOM 1146 HG1 PRO A 78 -8.592 -6.373 -2.110 1.00 0.00 A ATOM 1147 N PRO A 78 -5.917 -7.058 -0.575 1.00 0.00 A ATOM 1148 O PRO A 78 -4.775 -4.479 -0.546 1.00 0.00 A ATOM 1149 C PHE A 79 -1.647 -3.795 -3.266 1.00 0.00 A ATOM 1150 CA PHE A 79 -2.496 -3.995 -2.030 1.00 0.00 A ATOM 1151 CB PHE A 79 -1.603 -4.198 -0.805 1.00 0.00 A ATOM 1152 CD1 PHE A 79 -1.306 -6.676 -0.583 1.00 0.00 A ATOM 1153 CD2 PHE A 79 0.597 -5.348 -1.106 1.00 0.00 A ATOM 1154 CE1 PHE A 79 -0.525 -7.814 -0.601 1.00 0.00 A ATOM 1155 CE2 PHE A 79 1.385 -6.479 -1.122 1.00 0.00 A ATOM 1156 CG PHE A 79 -0.755 -5.435 -0.837 1.00 0.00 A ATOM 1157 CZ PHE A 79 0.823 -7.716 -0.871 1.00 0.00 A ATOM 1158 HN PHE A 79 -3.226 -5.765 -2.916 1.00 0.00 A ATOM 1159 HA PHE A 79 -3.088 -3.106 -1.872 1.00 0.00 A ATOM 1160 HB2 PHE A 79 -0.939 -3.353 -0.714 1.00 0.00 A ATOM 1161 HB1 PHE A 79 -2.227 -4.245 0.069 1.00 0.00 A ATOM 1162 HD1 PHE A 79 -2.363 -6.748 -0.368 1.00 0.00 A ATOM 1163 HD2 PHE A 79 1.035 -4.381 -1.301 1.00 0.00 A ATOM 1164 HE1 PHE A 79 -0.967 -8.780 -0.401 1.00 0.00 A ATOM 1165 HE2 PHE A 79 2.440 -6.398 -1.334 1.00 0.00 A ATOM 1166 HZ PHE A 79 1.439 -8.603 -0.882 1.00 0.00 A ATOM 1167 N PHE A 79 -3.409 -5.107 -2.212 1.00 0.00 A ATOM 1168 O PHE A 79 -1.487 -4.705 -4.080 1.00 0.00 A ATOM 1169 C ILE A 80 1.070 -1.751 -4.026 1.00 0.00 A ATOM 1170 CA ILE A 80 -0.272 -2.251 -4.526 1.00 0.00 A ATOM 1171 CB ILE A 80 -0.910 -1.156 -5.406 1.00 0.00 A ATOM 1172 CD1 ILE A 80 -2.876 -0.667 -6.938 1.00 0.00 A ATOM 1173 CG1 ILE A 80 -2.250 -1.631 -5.958 1.00 0.00 A ATOM 1174 CG2 ILE A 80 0.020 -0.764 -6.544 1.00 0.00 A ATOM 1175 HN ILE A 80 -1.297 -1.925 -2.706 1.00 0.00 A ATOM 1176 HA ILE A 80 -0.127 -3.138 -5.130 1.00 0.00 A ATOM 1177 HB ILE A 80 -1.067 -0.285 -4.790 1.00 0.00 A ATOM 1178 HD11 ILE A 80 -2.222 -0.543 -7.787 1.00 0.00 A ATOM 1179 HD12 ILE A 80 -3.028 0.287 -6.457 1.00 0.00 A ATOM 1180 HD13 ILE A 80 -3.826 -1.059 -7.269 1.00 0.00 A ATOM 1181 HG12 ILE A 80 -2.110 -2.573 -6.465 1.00 0.00 A ATOM 1182 HG11 ILE A 80 -2.941 -1.768 -5.138 1.00 0.00 A ATOM 1183 HG21 ILE A 80 0.942 -0.375 -6.139 1.00 0.00 A ATOM 1184 HG22 ILE A 80 -0.456 -0.008 -7.150 1.00 0.00 A ATOM 1185 HG23 ILE A 80 0.232 -1.633 -7.152 1.00 0.00 A ATOM 1186 N ILE A 80 -1.120 -2.597 -3.399 1.00 0.00 A ATOM 1187 O ILE A 80 1.129 -0.982 -3.070 1.00 0.00 A ATOM 1188 C LEU A 81 3.810 -0.439 -5.008 1.00 0.00 A ATOM 1189 CA LEU A 81 3.467 -1.730 -4.284 1.00 0.00 A ATOM 1190 CB LEU A 81 4.529 -2.792 -4.602 1.00 0.00 A ATOM 1191 CD1 LEU A 81 4.118 -3.893 -2.373 1.00 0.00 A ATOM 1192 CD2 LEU A 81 3.339 -5.007 -4.478 1.00 0.00 A ATOM 1193 CG LEU A 81 4.404 -4.123 -3.851 1.00 0.00 A ATOM 1194 HN LEU A 81 2.030 -2.786 -5.433 1.00 0.00 A ATOM 1195 HA LEU A 81 3.459 -1.543 -3.221 1.00 0.00 A ATOM 1196 HB2 LEU A 81 4.488 -3.000 -5.662 1.00 0.00 A ATOM 1197 HB1 LEU A 81 5.499 -2.372 -4.379 1.00 0.00 A ATOM 1198 HD11 LEU A 81 3.176 -3.374 -2.266 1.00 0.00 A ATOM 1199 HD12 LEU A 81 4.907 -3.295 -1.941 1.00 0.00 A ATOM 1200 HD13 LEU A 81 4.064 -4.842 -1.862 1.00 0.00 A ATOM 1201 HD21 LEU A 81 3.331 -5.964 -3.980 1.00 0.00 A ATOM 1202 HD22 LEU A 81 3.558 -5.147 -5.528 1.00 0.00 A ATOM 1203 HD23 LEU A 81 2.374 -4.537 -4.372 1.00 0.00 A ATOM 1204 HG LEU A 81 5.346 -4.648 -3.923 1.00 0.00 A ATOM 1205 N LEU A 81 2.139 -2.170 -4.674 1.00 0.00 A ATOM 1206 O LEU A 81 4.068 -0.434 -6.203 1.00 0.00 A ATOM 1207 C HIS A 82 5.553 2.333 -4.544 1.00 0.00 A ATOM 1208 CA HIS A 82 4.120 1.945 -4.868 1.00 0.00 A ATOM 1209 CB HIS A 82 3.114 2.998 -4.370 1.00 0.00 A ATOM 1210 CD2 HIS A 82 3.999 4.802 -6.018 1.00 0.00 A ATOM 1211 CE1 HIS A 82 3.124 6.565 -5.069 1.00 0.00 A ATOM 1212 CG HIS A 82 3.331 4.377 -4.921 1.00 0.00 A ATOM 1213 HN HIS A 82 3.666 0.586 -3.311 1.00 0.00 A ATOM 1214 HA HIS A 82 4.030 1.843 -5.940 1.00 0.00 A ATOM 1215 HB2 HIS A 82 2.121 2.689 -4.661 1.00 0.00 A ATOM 1216 HB1 HIS A 82 3.161 3.053 -3.293 1.00 0.00 A ATOM 1217 HD1 HIS A 82 2.272 5.540 -3.516 1.00 0.00 A ATOM 1218 HD2 HIS A 82 4.545 4.181 -6.715 1.00 0.00 A ATOM 1219 HE1 HIS A 82 2.822 7.581 -4.882 1.00 0.00 A ATOM 1220 HE2 HIS A 82 4.381 6.761 -6.664 1.00 0.00 A ATOM 1221 N HIS A 82 3.827 0.653 -4.280 1.00 0.00 A ATOM 1222 ND1 HIS A 82 2.797 5.510 -4.344 1.00 0.00 A ATOM 1223 NE2 HIS A 82 3.855 6.163 -6.085 1.00 0.00 A ATOM 1224 O HIS A 82 5.810 3.067 -3.600 1.00 0.00 A ATOM 1225 C THR A 83 8.622 2.612 -6.268 1.00 0.00 A ATOM 1226 CA THR A 83 7.894 1.975 -5.087 1.00 0.00 A ATOM 1227 CB THR A 83 8.510 0.590 -4.801 1.00 0.00 A ATOM 1228 CG2 THR A 83 8.250 -0.361 -5.962 1.00 0.00 A ATOM 1229 HN THR A 83 6.187 1.368 -6.171 1.00 0.00 A ATOM 1230 HA THR A 83 8.020 2.595 -4.212 1.00 0.00 A ATOM 1231 HB THR A 83 8.041 0.183 -3.921 1.00 0.00 A ATOM 1232 HG1 THR A 83 10.372 -0.076 -4.932 1.00 0.00 A ATOM 1233 HG21 THR A 83 8.620 -1.345 -5.714 1.00 0.00 A ATOM 1234 HG22 THR A 83 8.755 0.003 -6.846 1.00 0.00 A ATOM 1235 HG23 THR A 83 7.185 -0.412 -6.151 1.00 0.00 A ATOM 1236 N THR A 83 6.473 1.839 -5.356 1.00 0.00 A ATOM 1237 O THR A 83 8.186 2.502 -7.414 1.00 0.00 A ATOM 1238 OG1 THR A 83 9.921 0.699 -4.565 1.00 0.00 A ATOM 1239 C GLY A 84 11.732 2.953 -7.324 1.00 0.00 A ATOM 1240 CA GLY A 84 10.553 3.850 -7.020 1.00 0.00 A ATOM 1241 HN GLY A 84 9.974 3.414 -5.031 1.00 0.00 A ATOM 1242 HA2 GLY A 84 9.960 3.971 -7.915 1.00 0.00 A ATOM 1243 HA1 GLY A 84 10.917 4.815 -6.702 1.00 0.00 A ATOM 1244 N GLY A 84 9.721 3.290 -5.975 1.00 0.00 A ATOM 1245 O GLY A 84 12.466 3.178 -8.287 1.00 0.00 A ATOM 1246 C ASP A 85 12.458 -0.448 -6.699 1.00 0.00 A ATOM 1247 CA ASP A 85 12.990 0.975 -6.666 1.00 0.00 A ATOM 1248 CB ASP A 85 14.017 1.117 -5.541 1.00 0.00 A ATOM 1249 CG ASP A 85 15.075 2.153 -5.847 1.00 0.00 A ATOM 1250 HN ASP A 85 11.269 1.803 -5.758 1.00 0.00 A ATOM 1251 HA ASP A 85 13.473 1.188 -7.608 1.00 0.00 A ATOM 1252 HB2 ASP A 85 13.509 1.407 -4.633 1.00 0.00 A ATOM 1253 HB1 ASP A 85 14.503 0.167 -5.387 1.00 0.00 A ATOM 1254 N ASP A 85 11.903 1.928 -6.499 1.00 0.00 A ATOM 1255 O ASP A 85 11.767 -0.885 -5.776 1.00 0.00 A ATOM 1256 OD1 ASP A 85 15.967 1.880 -6.671 1.00 0.00 A ATOM 1257 OD2 ASP A 85 15.008 3.258 -5.269 1.00 0.00 A ATOM 1258 C LEU A 86 13.509 -3.498 -7.721 1.00 0.00 A ATOM 1259 CA LEU A 86 12.339 -2.541 -7.919 1.00 0.00 A ATOM 1260 CB LEU A 86 11.720 -2.750 -9.304 1.00 0.00 A ATOM 1261 CD1 LEU A 86 10.073 -2.039 -11.055 1.00 0.00 A ATOM 1262 CD2 LEU A 86 9.312 -2.390 -8.705 1.00 0.00 A ATOM 1263 CG LEU A 86 10.460 -1.928 -9.589 1.00 0.00 A ATOM 1264 HN LEU A 86 13.322 -0.751 -8.469 1.00 0.00 A ATOM 1265 HA LEU A 86 11.593 -2.739 -7.165 1.00 0.00 A ATOM 1266 HB2 LEU A 86 12.463 -2.500 -10.047 1.00 0.00 A ATOM 1267 HB1 LEU A 86 11.470 -3.795 -9.408 1.00 0.00 A ATOM 1268 HD11 LEU A 86 9.889 -3.074 -11.300 1.00 0.00 A ATOM 1269 HD12 LEU A 86 10.875 -1.660 -11.670 1.00 0.00 A ATOM 1270 HD13 LEU A 86 9.178 -1.462 -11.235 1.00 0.00 A ATOM 1271 HD21 LEU A 86 9.585 -2.271 -7.668 1.00 0.00 A ATOM 1272 HD22 LEU A 86 9.100 -3.431 -8.904 1.00 0.00 A ATOM 1273 HD23 LEU A 86 8.435 -1.798 -8.917 1.00 0.00 A ATOM 1274 HG LEU A 86 10.655 -0.887 -9.371 1.00 0.00 A ATOM 1275 N LEU A 86 12.776 -1.162 -7.765 1.00 0.00 A ATOM 1276 O LEU A 86 13.440 -4.416 -6.906 1.00 0.00 A ATOM 1277 C ASP A 87 16.403 -4.173 -7.040 1.00 0.00 A ATOM 1278 CA ASP A 87 15.761 -4.131 -8.425 1.00 0.00 A ATOM 1279 CB ASP A 87 16.782 -3.671 -9.468 1.00 0.00 A ATOM 1280 CG ASP A 87 18.017 -4.545 -9.504 1.00 0.00 A ATOM 1281 HN ASP A 87 14.615 -2.451 -9.013 1.00 0.00 A ATOM 1282 HA ASP A 87 15.427 -5.124 -8.679 1.00 0.00 A ATOM 1283 HB2 ASP A 87 16.324 -3.693 -10.444 1.00 0.00 A ATOM 1284 HB1 ASP A 87 17.085 -2.660 -9.240 1.00 0.00 A ATOM 1285 N ASP A 87 14.593 -3.251 -8.445 1.00 0.00 A ATOM 1286 O ASP A 87 17.041 -5.159 -6.667 1.00 0.00 A ATOM 1287 OD1 ASP A 87 17.899 -5.732 -9.873 1.00 0.00 A ATOM 1288 OD2 ASP A 87 19.110 -4.048 -9.160 1.00 0.00 A ATOM 1289 C ARG A 88 16.053 -4.042 -3.998 1.00 0.00 A ATOM 1290 CA ARG A 88 16.720 -3.019 -4.911 1.00 0.00 A ATOM 1291 CB ARG A 88 16.500 -1.621 -4.351 1.00 0.00 A ATOM 1292 CD ARG A 88 18.897 -0.945 -4.142 1.00 0.00 A ATOM 1293 CG ARG A 88 17.559 -0.626 -4.780 1.00 0.00 A ATOM 1294 CZ ARG A 88 19.518 -1.746 -1.890 1.00 0.00 A ATOM 1295 HN ARG A 88 15.733 -2.333 -6.656 1.00 0.00 A ATOM 1296 HA ARG A 88 17.779 -3.208 -4.938 1.00 0.00 A ATOM 1297 HB2 ARG A 88 15.546 -1.260 -4.686 1.00 0.00 A ATOM 1298 HB1 ARG A 88 16.501 -1.673 -3.272 1.00 0.00 A ATOM 1299 HD2 ARG A 88 19.209 -1.921 -4.471 1.00 0.00 A ATOM 1300 HD1 ARG A 88 19.619 -0.208 -4.458 1.00 0.00 A ATOM 1301 HE ARG A 88 18.191 -0.296 -2.270 1.00 0.00 A ATOM 1302 HG2 ARG A 88 17.663 -0.662 -5.853 1.00 0.00 A ATOM 1303 HG1 ARG A 88 17.253 0.354 -4.478 1.00 0.00 A ATOM 1304 HH11 ARG A 88 20.528 -2.642 -3.403 1.00 0.00 A ATOM 1305 HH12 ARG A 88 20.920 -3.207 -1.811 1.00 0.00 A ATOM 1306 HH21 ARG A 88 18.690 -1.049 -0.175 1.00 0.00 A ATOM 1307 HH22 ARG A 88 19.878 -2.299 0.026 1.00 0.00 A ATOM 1308 N ARG A 88 16.216 -3.101 -6.279 1.00 0.00 A ATOM 1309 NE ARG A 88 18.815 -0.939 -2.682 1.00 0.00 A ATOM 1310 NH1 ARG A 88 20.392 -2.600 -2.408 1.00 0.00 A ATOM 1311 NH2 ARG A 88 19.350 -1.694 -0.574 1.00 0.00 A ATOM 1312 O ARG A 88 16.577 -4.367 -2.933 1.00 0.00 A ATOM 1313 C HIS A 89 13.424 -6.516 -4.443 1.00 0.00 A ATOM 1314 CA HIS A 89 14.129 -5.473 -3.586 1.00 0.00 A ATOM 1315 CB HIS A 89 13.102 -4.720 -2.737 1.00 0.00 A ATOM 1316 CD2 HIS A 89 13.907 -2.652 -1.390 1.00 0.00 A ATOM 1317 CE1 HIS A 89 14.682 -3.693 0.372 1.00 0.00 A ATOM 1318 CG HIS A 89 13.703 -3.977 -1.581 1.00 0.00 A ATOM 1319 HN HIS A 89 14.544 -4.284 -5.291 1.00 0.00 A ATOM 1320 HA HIS A 89 14.821 -5.975 -2.929 1.00 0.00 A ATOM 1321 HB2 HIS A 89 12.595 -3.999 -3.362 1.00 0.00 A ATOM 1322 HB1 HIS A 89 12.377 -5.421 -2.353 1.00 0.00 A ATOM 1323 HD1 HIS A 89 14.212 -5.574 -0.294 1.00 0.00 A ATOM 1324 HD2 HIS A 89 13.637 -1.858 -2.073 1.00 0.00 A ATOM 1325 HE1 HIS A 89 15.135 -3.893 1.332 1.00 0.00 A ATOM 1326 HE2 HIS A 89 14.969 -1.682 0.136 1.00 0.00 A ATOM 1327 N HIS A 89 14.892 -4.540 -4.407 1.00 0.00 A ATOM 1328 ND1 HIS A 89 14.199 -4.601 -0.456 1.00 0.00 A ATOM 1329 NE2 HIS A 89 14.518 -2.502 -0.170 1.00 0.00 A ATOM 1330 O HIS A 89 12.287 -6.896 -4.161 1.00 0.00 A ATOM 1331 C GLY A 90 13.116 -9.238 -5.724 1.00 0.00 A ATOM 1332 CA GLY A 90 13.523 -7.942 -6.397 1.00 0.00 A ATOM 1333 HN GLY A 90 15.041 -6.695 -5.604 1.00 0.00 A ATOM 1334 HA2 GLY A 90 12.648 -7.495 -6.843 1.00 0.00 A ATOM 1335 HA1 GLY A 90 14.234 -8.160 -7.176 1.00 0.00 A ATOM 1336 N GLY A 90 14.114 -6.991 -5.474 1.00 0.00 A ATOM 1337 O GLY A 90 12.066 -9.804 -6.041 1.00 0.00 A ATOM 1338 C GLU A 91 12.350 -10.768 -3.241 1.00 0.00 A ATOM 1339 CA GLU A 91 13.637 -10.920 -4.042 1.00 0.00 A ATOM 1340 CB GLU A 91 14.782 -11.288 -3.110 1.00 0.00 A ATOM 1341 CD GLU A 91 16.280 -10.505 -1.248 1.00 0.00 A ATOM 1342 CG GLU A 91 15.277 -10.114 -2.309 1.00 0.00 A ATOM 1343 HN GLU A 91 14.765 -9.212 -4.592 1.00 0.00 A ATOM 1344 HA GLU A 91 13.514 -11.704 -4.752 1.00 0.00 A ATOM 1345 HB2 GLU A 91 14.443 -12.049 -2.424 1.00 0.00 A ATOM 1346 HB1 GLU A 91 15.603 -11.674 -3.694 1.00 0.00 A ATOM 1347 HG2 GLU A 91 15.735 -9.423 -2.993 1.00 0.00 A ATOM 1348 HG1 GLU A 91 14.431 -9.642 -1.835 1.00 0.00 A ATOM 1349 N GLU A 91 13.937 -9.701 -4.785 1.00 0.00 A ATOM 1350 O GLU A 91 11.527 -11.678 -3.186 1.00 0.00 A ATOM 1351 OE1 GLU A 91 17.462 -10.707 -1.582 1.00 0.00 A ATOM 1352 OE2 GLU A 91 15.889 -10.623 -0.067 1.00 0.00 A ATOM 1353 C LEU A 92 9.767 -9.301 -2.707 1.00 0.00 A ATOM 1354 CA LEU A 92 11.008 -9.317 -1.828 1.00 0.00 A ATOM 1355 CB LEU A 92 11.161 -7.965 -1.136 1.00 0.00 A ATOM 1356 CD1 LEU A 92 10.277 -8.414 1.168 1.00 0.00 A ATOM 1357 CD2 LEU A 92 10.073 -6.138 0.166 1.00 0.00 A ATOM 1358 CG LEU A 92 10.076 -7.626 -0.116 1.00 0.00 A ATOM 1359 HN LEU A 92 12.881 -8.923 -2.718 1.00 0.00 A ATOM 1360 HA LEU A 92 10.906 -10.089 -1.082 1.00 0.00 A ATOM 1361 HB2 LEU A 92 12.116 -7.950 -0.634 1.00 0.00 A ATOM 1362 HB1 LEU A 92 11.162 -7.196 -1.893 1.00 0.00 A ATOM 1363 HD11 LEU A 92 10.241 -9.469 0.955 1.00 0.00 A ATOM 1364 HD12 LEU A 92 9.498 -8.161 1.869 1.00 0.00 A ATOM 1365 HD13 LEU A 92 11.240 -8.164 1.595 1.00 0.00 A ATOM 1366 HD21 LEU A 92 9.288 -5.907 0.872 1.00 0.00 A ATOM 1367 HD22 LEU A 92 9.901 -5.602 -0.753 1.00 0.00 A ATOM 1368 HD23 LEU A 92 11.027 -5.849 0.581 1.00 0.00 A ATOM 1369 HG LEU A 92 9.112 -7.893 -0.523 1.00 0.00 A ATOM 1370 N LEU A 92 12.186 -9.606 -2.629 1.00 0.00 A ATOM 1371 O LEU A 92 8.752 -9.913 -2.382 1.00 0.00 A ATOM 1372 C LEU A 93 8.278 -9.808 -5.285 1.00 0.00 A ATOM 1373 CA LEU A 93 8.769 -8.458 -4.768 1.00 0.00 A ATOM 1374 CB LEU A 93 9.220 -7.571 -5.924 1.00 0.00 A ATOM 1375 CD1 LEU A 93 10.430 -5.489 -6.611 1.00 0.00 A ATOM 1376 CD2 LEU A 93 8.386 -5.330 -5.191 1.00 0.00 A ATOM 1377 CG LEU A 93 9.620 -6.154 -5.516 1.00 0.00 A ATOM 1378 HN LEU A 93 10.728 -8.174 -4.045 1.00 0.00 A ATOM 1379 HA LEU A 93 7.960 -7.971 -4.247 1.00 0.00 A ATOM 1380 HB2 LEU A 93 10.068 -8.039 -6.401 1.00 0.00 A ATOM 1381 HB1 LEU A 93 8.417 -7.502 -6.637 1.00 0.00 A ATOM 1382 HD11 LEU A 93 11.321 -6.070 -6.801 1.00 0.00 A ATOM 1383 HD12 LEU A 93 10.712 -4.496 -6.292 1.00 0.00 A ATOM 1384 HD13 LEU A 93 9.839 -5.428 -7.513 1.00 0.00 A ATOM 1385 HD21 LEU A 93 7.878 -5.766 -4.344 1.00 0.00 A ATOM 1386 HD22 LEU A 93 7.724 -5.321 -6.044 1.00 0.00 A ATOM 1387 HD23 LEU A 93 8.682 -4.320 -4.954 1.00 0.00 A ATOM 1388 HG LEU A 93 10.234 -6.202 -4.629 1.00 0.00 A ATOM 1389 N LEU A 93 9.872 -8.610 -3.833 1.00 0.00 A ATOM 1390 O LEU A 93 7.074 -10.019 -5.440 1.00 0.00 A ATOM 1391 C ARG A 94 8.091 -12.841 -4.951 1.00 0.00 A ATOM 1392 CA ARG A 94 8.857 -12.053 -6.018 1.00 0.00 A ATOM 1393 CB ARG A 94 10.101 -12.810 -6.475 1.00 0.00 A ATOM 1394 CD ARG A 94 11.965 -14.361 -5.854 1.00 0.00 A ATOM 1395 CG ARG A 94 10.726 -13.622 -5.380 1.00 0.00 A ATOM 1396 CZ ARG A 94 13.939 -15.199 -4.628 1.00 0.00 A ATOM 1397 HN ARG A 94 10.153 -10.506 -5.371 1.00 0.00 A ATOM 1398 HA ARG A 94 8.217 -11.932 -6.855 1.00 0.00 A ATOM 1399 HB2 ARG A 94 9.830 -13.474 -7.282 1.00 0.00 A ATOM 1400 HB1 ARG A 94 10.833 -12.100 -6.833 1.00 0.00 A ATOM 1401 HD2 ARG A 94 11.678 -15.060 -6.625 1.00 0.00 A ATOM 1402 HD1 ARG A 94 12.660 -13.645 -6.259 1.00 0.00 A ATOM 1403 HE ARG A 94 12.033 -15.544 -4.115 1.00 0.00 A ATOM 1404 HG2 ARG A 94 10.990 -12.958 -4.575 1.00 0.00 A ATOM 1405 HG1 ARG A 94 9.990 -14.328 -5.040 1.00 0.00 A ATOM 1406 HH11 ARG A 94 14.372 -14.081 -6.264 1.00 0.00 A ATOM 1407 HH12 ARG A 94 15.746 -14.688 -5.394 1.00 0.00 A ATOM 1408 HH21 ARG A 94 13.846 -16.338 -2.954 1.00 0.00 A ATOM 1409 HH22 ARG A 94 15.447 -15.966 -3.512 1.00 0.00 A ATOM 1410 N ARG A 94 9.208 -10.727 -5.524 1.00 0.00 A ATOM 1411 NE ARG A 94 12.617 -15.097 -4.770 1.00 0.00 A ATOM 1412 NH1 ARG A 94 14.749 -14.610 -5.497 1.00 0.00 A ATOM 1413 NH2 ARG A 94 14.451 -15.891 -3.618 1.00 0.00 A ATOM 1414 O ARG A 94 7.310 -13.740 -5.269 1.00 0.00 A ATOM 1415 C LYS A 95 6.240 -12.500 -2.400 1.00 0.00 A ATOM 1416 CA LYS A 95 7.617 -13.124 -2.574 1.00 0.00 A ATOM 1417 CB LYS A 95 8.414 -12.966 -1.281 1.00 0.00 A ATOM 1418 CD LYS A 95 10.575 -13.301 -0.059 1.00 0.00 A ATOM 1419 CE LYS A 95 11.997 -13.826 -0.150 1.00 0.00 A ATOM 1420 CG LYS A 95 9.806 -13.566 -1.341 1.00 0.00 A ATOM 1421 HN LYS A 95 8.978 -11.792 -3.497 1.00 0.00 A ATOM 1422 HA LYS A 95 7.503 -14.170 -2.798 1.00 0.00 A ATOM 1423 HB2 LYS A 95 8.509 -11.913 -1.059 1.00 0.00 A ATOM 1424 HB1 LYS A 95 7.873 -13.446 -0.478 1.00 0.00 A ATOM 1425 HD2 LYS A 95 10.605 -12.238 0.120 1.00 0.00 A ATOM 1426 HD1 LYS A 95 10.071 -13.793 0.760 1.00 0.00 A ATOM 1427 HE2 LYS A 95 11.965 -14.885 -0.349 1.00 0.00 A ATOM 1428 HE1 LYS A 95 12.501 -13.323 -0.964 1.00 0.00 A ATOM 1429 HG2 LYS A 95 9.724 -14.632 -1.488 1.00 0.00 A ATOM 1430 HG1 LYS A 95 10.342 -13.126 -2.169 1.00 0.00 A ATOM 1431 HZ1 LYS A 95 12.300 -14.086 1.900 1.00 0.00 A ATOM 1432 HZ2 LYS A 95 12.802 -12.580 1.318 1.00 0.00 A ATOM 1433 HZ3 LYS A 95 13.729 -13.956 1.004 1.00 0.00 A ATOM 1434 N LYS A 95 8.321 -12.494 -3.687 1.00 0.00 A ATOM 1435 NZ LYS A 95 12.760 -13.596 1.106 1.00 0.00 A ATOM 1436 O LYS A 95 5.268 -13.183 -2.081 1.00 0.00 A ATOM 1437 C ILE A 96 3.955 -10.886 -3.563 1.00 0.00 A ATOM 1438 CA ILE A 96 4.945 -10.445 -2.492 1.00 0.00 A ATOM 1439 CB ILE A 96 5.200 -8.932 -2.642 1.00 0.00 A ATOM 1440 CD1 ILE A 96 6.526 -6.966 -1.719 1.00 0.00 A ATOM 1441 CG1 ILE A 96 6.173 -8.431 -1.573 1.00 0.00 A ATOM 1442 CG2 ILE A 96 3.895 -8.172 -2.561 1.00 0.00 A ATOM 1443 HN ILE A 96 7.000 -10.713 -2.841 1.00 0.00 A ATOM 1444 HA ILE A 96 4.522 -10.629 -1.515 1.00 0.00 A ATOM 1445 HB ILE A 96 5.629 -8.758 -3.618 1.00 0.00 A ATOM 1446 HD11 ILE A 96 7.130 -6.656 -0.879 1.00 0.00 A ATOM 1447 HD12 ILE A 96 5.619 -6.379 -1.751 1.00 0.00 A ATOM 1448 HD13 ILE A 96 7.081 -6.819 -2.634 1.00 0.00 A ATOM 1449 HG12 ILE A 96 5.728 -8.569 -0.599 1.00 0.00 A ATOM 1450 HG11 ILE A 96 7.088 -9.003 -1.632 1.00 0.00 A ATOM 1451 HG21 ILE A 96 3.400 -8.409 -1.632 1.00 0.00 A ATOM 1452 HG22 ILE A 96 3.264 -8.452 -3.389 1.00 0.00 A ATOM 1453 HG23 ILE A 96 4.096 -7.113 -2.600 1.00 0.00 A ATOM 1454 N ILE A 96 6.181 -11.193 -2.606 1.00 0.00 A ATOM 1455 O ILE A 96 2.849 -11.325 -3.249 1.00 0.00 A ATOM 1456 C ASP A 97 2.239 -10.327 -5.951 1.00 0.00 A ATOM 1457 CA ASP A 97 3.543 -11.123 -5.967 1.00 0.00 A ATOM 1458 CB ASP A 97 3.249 -12.627 -5.993 1.00 0.00 A ATOM 1459 CG ASP A 97 2.639 -13.069 -7.306 1.00 0.00 A ATOM 1460 HN ASP A 97 5.292 -10.444 -4.983 1.00 0.00 A ATOM 1461 HA ASP A 97 4.092 -10.861 -6.860 1.00 0.00 A ATOM 1462 HB2 ASP A 97 4.170 -13.172 -5.843 1.00 0.00 A ATOM 1463 HB1 ASP A 97 2.560 -12.866 -5.197 1.00 0.00 A ATOM 1464 N ASP A 97 4.379 -10.773 -4.820 1.00 0.00 A ATOM 1465 O ASP A 97 1.179 -10.845 -5.591 1.00 0.00 A ATOM 1466 OD1 ASP A 97 3.392 -13.220 -8.291 1.00 0.00 A ATOM 1467 OD2 ASP A 97 1.413 -13.282 -7.364 1.00 0.00 A ATOM 1468 C ALA A 98 1.452 -7.005 -7.298 1.00 0.00 A ATOM 1469 CA ALA A 98 1.192 -8.159 -6.339 1.00 0.00 A ATOM 1470 CB ALA A 98 0.926 -7.644 -4.928 1.00 0.00 A ATOM 1471 HN ALA A 98 3.204 -8.721 -6.632 1.00 0.00 A ATOM 1472 HA ALA A 98 0.323 -8.708 -6.675 1.00 0.00 A ATOM 1473 HB1 ALA A 98 0.058 -7.003 -4.935 1.00 0.00 A ATOM 1474 HB2 ALA A 98 1.782 -7.084 -4.582 1.00 0.00 A ATOM 1475 HB3 ALA A 98 0.752 -8.479 -4.265 1.00 0.00 A ATOM 1476 N ALA A 98 2.335 -9.062 -6.335 1.00 0.00 A ATOM 1477 O ALA A 98 2.593 -6.788 -7.712 1.00 0.00 A ATOM 1478 C PRO A 99 1.367 -4.003 -7.965 1.00 0.00 A ATOM 1479 CA PRO A 99 0.521 -5.109 -8.581 1.00 0.00 A ATOM 1480 CB PRO A 99 -0.925 -4.633 -8.749 1.00 0.00 A ATOM 1481 CD PRO A 99 -1.005 -6.523 -7.323 1.00 0.00 A ATOM 1482 CG PRO A 99 -1.753 -5.815 -8.406 1.00 0.00 A ATOM 1483 HA PRO A 99 0.929 -5.384 -9.540 1.00 0.00 A ATOM 1484 HB2 PRO A 99 -1.116 -3.815 -8.074 1.00 0.00 A ATOM 1485 HB1 PRO A 99 -1.089 -4.316 -9.767 1.00 0.00 A ATOM 1486 HD2 PRO A 99 -1.237 -6.095 -6.358 1.00 0.00 A ATOM 1487 HD1 PRO A 99 -1.226 -7.579 -7.336 1.00 0.00 A ATOM 1488 HG2 PRO A 99 -2.724 -5.499 -8.052 1.00 0.00 A ATOM 1489 HG1 PRO A 99 -1.852 -6.451 -9.265 1.00 0.00 A ATOM 1490 N PRO A 99 0.398 -6.273 -7.692 1.00 0.00 A ATOM 1491 O PRO A 99 1.285 -3.742 -6.766 1.00 0.00 A ATOM 1492 C VAL A 100 2.847 -1.023 -9.167 1.00 0.00 A ATOM 1493 CA VAL A 100 3.029 -2.278 -8.307 1.00 0.00 A ATOM 1494 CB VAL A 100 4.529 -2.682 -8.242 1.00 0.00 A ATOM 1495 CG1 VAL A 100 4.709 -4.191 -8.295 1.00 0.00 A ATOM 1496 CG2 VAL A 100 5.332 -2.000 -9.320 1.00 0.00 A ATOM 1497 HN VAL A 100 2.218 -3.611 -9.730 1.00 0.00 A ATOM 1498 HA VAL A 100 2.718 -2.041 -7.308 1.00 0.00 A ATOM 1499 HB VAL A 100 4.914 -2.344 -7.292 1.00 0.00 A ATOM 1500 HG11 VAL A 100 4.285 -4.572 -9.211 1.00 0.00 A ATOM 1501 HG12 VAL A 100 4.205 -4.640 -7.451 1.00 0.00 A ATOM 1502 HG13 VAL A 100 5.761 -4.431 -8.255 1.00 0.00 A ATOM 1503 HG21 VAL A 100 4.909 -2.232 -10.283 1.00 0.00 A ATOM 1504 HG22 VAL A 100 6.354 -2.340 -9.277 1.00 0.00 A ATOM 1505 HG23 VAL A 100 5.296 -0.934 -9.155 1.00 0.00 A ATOM 1506 N VAL A 100 2.185 -3.358 -8.785 1.00 0.00 A ATOM 1507 O VAL A 100 2.535 -1.104 -10.355 1.00 0.00 A ATOM 1508 C MET A 101 4.303 2.117 -8.999 1.00 0.00 A ATOM 1509 CA MET A 101 2.974 1.412 -9.214 1.00 0.00 A ATOM 1510 CB MET A 101 1.827 2.269 -8.667 1.00 0.00 A ATOM 1511 CE MET A 101 -0.570 3.651 -10.541 1.00 0.00 A ATOM 1512 CG MET A 101 0.448 1.668 -8.898 1.00 0.00 A ATOM 1513 HN MET A 101 3.216 0.109 -7.575 1.00 0.00 A ATOM 1514 HA MET A 101 2.827 1.238 -10.271 1.00 0.00 A ATOM 1515 HB2 MET A 101 1.965 2.395 -7.603 1.00 0.00 A ATOM 1516 HB1 MET A 101 1.859 3.237 -9.141 1.00 0.00 A ATOM 1517 HE1 MET A 101 -1.347 3.825 -9.809 1.00 0.00 A ATOM 1518 HE2 MET A 101 -0.919 3.961 -11.514 1.00 0.00 A ATOM 1519 HE3 MET A 101 0.309 4.219 -10.274 1.00 0.00 A ATOM 1520 HG2 MET A 101 0.501 0.609 -8.704 1.00 0.00 A ATOM 1521 HG1 MET A 101 -0.248 2.124 -8.209 1.00 0.00 A ATOM 1522 N MET A 101 3.023 0.127 -8.539 1.00 0.00 A ATOM 1523 O MET A 101 4.602 2.561 -7.888 1.00 0.00 A ATOM 1524 SD MET A 101 -0.164 1.907 -10.577 1.00 0.00 A ATOM 1525 C ALA A 102 6.438 4.239 -9.726 1.00 0.00 A ATOM 1526 CA ALA A 102 6.452 2.731 -9.939 1.00 0.00 A ATOM 1527 CB ALA A 102 7.256 2.380 -11.180 1.00 0.00 A ATOM 1528 HN ALA A 102 4.774 1.898 -10.923 1.00 0.00 A ATOM 1529 HA ALA A 102 6.927 2.264 -9.089 1.00 0.00 A ATOM 1530 HB1 ALA A 102 7.230 1.312 -11.337 1.00 0.00 A ATOM 1531 HB2 ALA A 102 8.279 2.700 -11.048 1.00 0.00 A ATOM 1532 HB3 ALA A 102 6.831 2.880 -12.036 1.00 0.00 A ATOM 1533 N ALA A 102 5.102 2.196 -10.047 1.00 0.00 A ATOM 1534 O ALA A 102 5.546 4.935 -10.206 1.00 0.00 A ATOM 1535 C LYS A 103 8.449 6.779 -9.829 1.00 0.00 A ATOM 1536 CA LYS A 103 7.564 6.160 -8.754 1.00 0.00 A ATOM 1537 CB LYS A 103 8.157 6.425 -7.367 1.00 0.00 A ATOM 1538 CD LYS A 103 7.918 6.192 -4.869 1.00 0.00 A ATOM 1539 CE LYS A 103 6.940 5.946 -3.731 1.00 0.00 A ATOM 1540 CG LYS A 103 7.256 5.987 -6.224 1.00 0.00 A ATOM 1541 HN LYS A 103 8.079 4.115 -8.599 1.00 0.00 A ATOM 1542 HA LYS A 103 6.581 6.605 -8.811 1.00 0.00 A ATOM 1543 HB2 LYS A 103 9.094 5.895 -7.282 1.00 0.00 A ATOM 1544 HB1 LYS A 103 8.345 7.483 -7.265 1.00 0.00 A ATOM 1545 HD2 LYS A 103 8.745 5.503 -4.776 1.00 0.00 A ATOM 1546 HD1 LYS A 103 8.284 7.206 -4.807 1.00 0.00 A ATOM 1547 HE2 LYS A 103 6.189 6.722 -3.747 1.00 0.00 A ATOM 1548 HE1 LYS A 103 6.464 4.988 -3.888 1.00 0.00 A ATOM 1549 HG2 LYS A 103 6.346 6.565 -6.256 1.00 0.00 A ATOM 1550 HG1 LYS A 103 7.022 4.940 -6.345 1.00 0.00 A ATOM 1551 HZ1 LYS A 103 8.159 5.062 -2.279 1.00 0.00 A ATOM 1552 HZ2 LYS A 103 6.884 5.985 -1.638 1.00 0.00 A ATOM 1553 HZ3 LYS A 103 8.244 6.760 -2.300 1.00 0.00 A ATOM 1554 N LYS A 103 7.424 4.732 -8.991 1.00 0.00 A ATOM 1555 NZ LYS A 103 7.605 5.940 -2.399 1.00 0.00 A ATOM 1556 O LYS A 103 9.432 6.170 -10.254 1.00 0.00 A ATOM 1557 C PRO A 104 5.633 8.215 -10.236 1.00 0.00 A ATOM 1558 CA PRO A 104 6.979 8.768 -9.777 1.00 0.00 A ATOM 1559 CB PRO A 104 7.191 10.173 -10.358 1.00 0.00 A ATOM 1560 CD PRO A 104 8.825 8.724 -11.340 1.00 0.00 A ATOM 1561 CG PRO A 104 8.550 10.155 -10.983 1.00 0.00 A ATOM 1562 HA PRO A 104 6.993 8.819 -8.698 1.00 0.00 A ATOM 1563 HB2 PRO A 104 6.424 10.372 -11.090 1.00 0.00 A ATOM 1564 HB1 PRO A 104 7.134 10.903 -9.565 1.00 0.00 A ATOM 1565 HD2 PRO A 104 8.421 8.492 -12.313 1.00 0.00 A ATOM 1566 HD1 PRO A 104 9.884 8.522 -11.306 1.00 0.00 A ATOM 1567 HG2 PRO A 104 8.553 10.770 -11.871 1.00 0.00 A ATOM 1568 HG1 PRO A 104 9.283 10.512 -10.275 1.00 0.00 A ATOM 1569 N PRO A 104 8.116 7.995 -10.287 1.00 0.00 A ATOM 1570 O PRO A 104 5.512 7.656 -11.329 1.00 0.00 A ATOM 1571 C ALA A 105 2.297 8.916 -9.067 1.00 0.00 A ATOM 1572 CA ALA A 105 3.278 7.939 -9.674 1.00 0.00 A ATOM 1573 CB ALA A 105 3.023 6.553 -9.102 1.00 0.00 A ATOM 1574 HN ALA A 105 4.810 8.822 -8.528 1.00 0.00 A ATOM 1575 HA ALA A 105 3.144 7.907 -10.745 1.00 0.00 A ATOM 1576 HB1 ALA A 105 3.101 6.592 -8.018 1.00 0.00 A ATOM 1577 HB2 ALA A 105 3.754 5.861 -9.493 1.00 0.00 A ATOM 1578 HB3 ALA A 105 2.027 6.225 -9.378 1.00 0.00 A ATOM 1579 N ALA A 105 4.633 8.376 -9.385 1.00 0.00 A ATOM 1580 O ALA A 105 2.473 9.339 -7.925 1.00 0.00 A ATOM 1581 C ASP A 106 -0.552 9.342 -8.242 1.00 0.00 A ATOM 1582 CA ASP A 106 0.238 10.135 -9.256 1.00 0.00 A ATOM 1583 CB ASP A 106 -0.698 10.685 -10.330 1.00 0.00 A ATOM 1584 CG ASP A 106 -1.582 11.796 -9.796 1.00 0.00 A ATOM 1585 HN ASP A 106 1.192 8.952 -10.731 1.00 0.00 A ATOM 1586 HA ASP A 106 0.725 10.955 -8.747 1.00 0.00 A ATOM 1587 HB2 ASP A 106 -0.111 11.076 -11.147 1.00 0.00 A ATOM 1588 HB1 ASP A 106 -1.330 9.888 -10.693 1.00 0.00 A ATOM 1589 N ASP A 106 1.268 9.276 -9.809 1.00 0.00 A ATOM 1590 O ASP A 106 -1.037 8.245 -8.527 1.00 0.00 A ATOM 1591 OD1 ASP A 106 -2.366 11.537 -8.862 1.00 0.00 A ATOM 1592 OD2 ASP A 106 -1.512 12.931 -10.317 1.00 0.00 A ATOM 1593 C THR A 107 -2.715 8.870 -6.170 1.00 0.00 A ATOM 1594 CA THR A 107 -1.251 9.222 -5.932 1.00 0.00 A ATOM 1595 CB THR A 107 -1.088 10.077 -4.668 1.00 0.00 A ATOM 1596 CG2 THR A 107 0.361 10.037 -4.207 1.00 0.00 A ATOM 1597 HN THR A 107 -0.344 10.824 -6.942 1.00 0.00 A ATOM 1598 HA THR A 107 -0.701 8.305 -5.784 1.00 0.00 A ATOM 1599 HB THR A 107 -1.717 9.677 -3.887 1.00 0.00 A ATOM 1600 HG1 THR A 107 -2.166 11.703 -4.330 1.00 0.00 A ATOM 1601 HG21 THR A 107 0.471 10.621 -3.307 1.00 0.00 A ATOM 1602 HG22 THR A 107 0.994 10.443 -4.984 1.00 0.00 A ATOM 1603 HG23 THR A 107 0.649 9.012 -4.008 1.00 0.00 A ATOM 1604 N THR A 107 -0.663 9.905 -7.060 1.00 0.00 A ATOM 1605 O THR A 107 -3.235 7.941 -5.554 1.00 0.00 A ATOM 1606 OG1 THR A 107 -1.469 11.432 -4.944 1.00 0.00 A ATOM 1607 C SER A 108 -4.799 7.942 -8.175 1.00 0.00 A ATOM 1608 CA SER A 108 -4.742 9.274 -7.437 1.00 0.00 A ATOM 1609 CB SER A 108 -5.348 10.386 -8.298 1.00 0.00 A ATOM 1610 HN SER A 108 -2.905 10.326 -7.540 1.00 0.00 A ATOM 1611 HA SER A 108 -5.307 9.188 -6.521 1.00 0.00 A ATOM 1612 HB2 SER A 108 -6.366 10.128 -8.552 1.00 0.00 A ATOM 1613 HB1 SER A 108 -5.341 11.313 -7.744 1.00 0.00 A ATOM 1614 HG SER A 108 -3.830 11.114 -9.309 1.00 0.00 A ATOM 1615 N SER A 108 -3.366 9.584 -7.085 1.00 0.00 A ATOM 1616 O SER A 108 -5.657 7.109 -7.906 1.00 0.00 A ATOM 1617 OG SER A 108 -4.611 10.565 -9.495 1.00 0.00 A ATOM 1618 C ASP A 109 -3.457 5.336 -8.948 1.00 0.00 A ATOM 1619 CA ASP A 109 -3.788 6.496 -9.857 1.00 0.00 A ATOM 1620 CB ASP A 109 -2.746 6.596 -10.970 1.00 0.00 A ATOM 1621 CG ASP A 109 -3.195 7.494 -12.098 1.00 0.00 A ATOM 1622 HN ASP A 109 -3.168 8.424 -9.231 1.00 0.00 A ATOM 1623 HA ASP A 109 -4.757 6.325 -10.296 1.00 0.00 A ATOM 1624 HB2 ASP A 109 -1.830 6.996 -10.561 1.00 0.00 A ATOM 1625 HB1 ASP A 109 -2.557 5.611 -11.370 1.00 0.00 A ATOM 1626 N ASP A 109 -3.851 7.734 -9.086 1.00 0.00 A ATOM 1627 O ASP A 109 -3.998 4.241 -9.093 1.00 0.00 A ATOM 1628 OD1 ASP A 109 -4.266 7.232 -12.680 1.00 0.00 A ATOM 1629 OD2 ASP A 109 -2.478 8.470 -12.405 1.00 0.00 A ATOM 1630 C VAL A 110 -3.390 4.217 -6.162 1.00 0.00 A ATOM 1631 CA VAL A 110 -2.190 4.596 -7.026 1.00 0.00 A ATOM 1632 CB VAL A 110 -1.054 5.107 -6.124 1.00 0.00 A ATOM 1633 CG1 VAL A 110 -0.569 3.997 -5.209 1.00 0.00 A ATOM 1634 CG2 VAL A 110 0.088 5.652 -6.967 1.00 0.00 A ATOM 1635 HN VAL A 110 -2.173 6.491 -7.956 1.00 0.00 A ATOM 1636 HA VAL A 110 -1.837 3.726 -7.559 1.00 0.00 A ATOM 1637 HB VAL A 110 -1.437 5.910 -5.510 1.00 0.00 A ATOM 1638 HG11 VAL A 110 0.077 4.411 -4.449 1.00 0.00 A ATOM 1639 HG12 VAL A 110 -0.022 3.267 -5.788 1.00 0.00 A ATOM 1640 HG13 VAL A 110 -1.422 3.521 -4.742 1.00 0.00 A ATOM 1641 HG21 VAL A 110 0.477 4.867 -7.599 1.00 0.00 A ATOM 1642 HG22 VAL A 110 0.873 6.015 -6.319 1.00 0.00 A ATOM 1643 HG23 VAL A 110 -0.276 6.464 -7.583 1.00 0.00 A ATOM 1644 N VAL A 110 -2.574 5.596 -8.000 1.00 0.00 A ATOM 1645 O VAL A 110 -3.638 3.040 -5.900 1.00 0.00 A ATOM 1646 C ALA A 111 -6.428 4.333 -5.641 1.00 0.00 A ATOM 1647 CA ALA A 111 -5.308 5.037 -4.893 1.00 0.00 A ATOM 1648 CB ALA A 111 -5.800 6.374 -4.360 1.00 0.00 A ATOM 1649 HN ALA A 111 -3.896 6.145 -6.009 1.00 0.00 A ATOM 1650 HA ALA A 111 -5.010 4.430 -4.050 1.00 0.00 A ATOM 1651 HB1 ALA A 111 -5.004 6.860 -3.815 1.00 0.00 A ATOM 1652 HB2 ALA A 111 -6.642 6.212 -3.701 1.00 0.00 A ATOM 1653 HB3 ALA A 111 -6.106 7.000 -5.186 1.00 0.00 A ATOM 1654 N ALA A 111 -4.140 5.232 -5.742 1.00 0.00 A ATOM 1655 O ALA A 111 -7.012 3.372 -5.137 1.00 0.00 A ATOM 1656 C LYS A 112 -7.606 2.771 -7.880 1.00 0.00 A ATOM 1657 CA LYS A 112 -7.798 4.263 -7.653 1.00 0.00 A ATOM 1658 CB LYS A 112 -7.906 4.994 -8.999 1.00 0.00 A ATOM 1659 CD LYS A 112 -8.618 7.097 -10.223 1.00 0.00 A ATOM 1660 CE LYS A 112 -7.293 7.465 -10.879 1.00 0.00 A ATOM 1661 CG LYS A 112 -8.430 6.416 -8.872 1.00 0.00 A ATOM 1662 HN LYS A 112 -6.198 5.572 -7.194 1.00 0.00 A ATOM 1663 HA LYS A 112 -8.719 4.408 -7.108 1.00 0.00 A ATOM 1664 HB2 LYS A 112 -6.927 5.031 -9.454 1.00 0.00 A ATOM 1665 HB1 LYS A 112 -8.574 4.442 -9.643 1.00 0.00 A ATOM 1666 HD2 LYS A 112 -9.156 6.428 -10.877 1.00 0.00 A ATOM 1667 HD1 LYS A 112 -9.199 7.996 -10.078 1.00 0.00 A ATOM 1668 HE2 LYS A 112 -7.411 8.408 -11.390 1.00 0.00 A ATOM 1669 HE1 LYS A 112 -6.544 7.569 -10.108 1.00 0.00 A ATOM 1670 HG2 LYS A 112 -9.382 6.391 -8.365 1.00 0.00 A ATOM 1671 HG1 LYS A 112 -7.729 6.992 -8.286 1.00 0.00 A ATOM 1672 HZ1 LYS A 112 -6.777 5.506 -11.408 1.00 0.00 A ATOM 1673 HZ2 LYS A 112 -5.896 6.695 -12.230 1.00 0.00 A ATOM 1674 HZ3 LYS A 112 -7.504 6.388 -12.656 1.00 0.00 A ATOM 1675 N LYS A 112 -6.720 4.815 -6.845 1.00 0.00 A ATOM 1676 NZ LYS A 112 -6.838 6.442 -11.858 1.00 0.00 A ATOM 1677 O LYS A 112 -8.475 1.975 -7.540 1.00 0.00 A ATOM 1678 C ARG A 113 -6.189 0.129 -7.471 1.00 0.00 A ATOM 1679 CA ARG A 113 -6.175 0.997 -8.727 1.00 0.00 A ATOM 1680 CB ARG A 113 -4.844 0.864 -9.460 1.00 0.00 A ATOM 1681 CD ARG A 113 -5.885 0.675 -11.739 1.00 0.00 A ATOM 1682 CG ARG A 113 -4.886 1.426 -10.870 1.00 0.00 A ATOM 1683 CZ ARG A 113 -6.804 0.768 -14.025 1.00 0.00 A ATOM 1684 HN ARG A 113 -5.764 3.073 -8.601 1.00 0.00 A ATOM 1685 HA ARG A 113 -6.955 0.655 -9.385 1.00 0.00 A ATOM 1686 HB2 ARG A 113 -4.081 1.390 -8.903 1.00 0.00 A ATOM 1687 HB1 ARG A 113 -4.580 -0.182 -9.519 1.00 0.00 A ATOM 1688 HD2 ARG A 113 -5.555 -0.346 -11.839 1.00 0.00 A ATOM 1689 HD1 ARG A 113 -6.850 0.695 -11.255 1.00 0.00 A ATOM 1690 HE ARG A 113 -5.499 2.079 -13.258 1.00 0.00 A ATOM 1691 HG2 ARG A 113 -5.170 2.466 -10.827 1.00 0.00 A ATOM 1692 HG1 ARG A 113 -3.909 1.336 -11.305 1.00 0.00 A ATOM 1693 HH11 ARG A 113 -7.418 -0.824 -12.929 1.00 0.00 A ATOM 1694 HH12 ARG A 113 -8.082 -0.721 -14.528 1.00 0.00 A ATOM 1695 HH21 ARG A 113 -6.380 2.228 -15.364 1.00 0.00 A ATOM 1696 HH22 ARG A 113 -7.495 1.017 -15.911 1.00 0.00 A ATOM 1697 N ARG A 113 -6.451 2.395 -8.416 1.00 0.00 A ATOM 1698 NE ARG A 113 -6.017 1.263 -13.071 1.00 0.00 A ATOM 1699 NH1 ARG A 113 -7.490 -0.348 -13.810 1.00 0.00 A ATOM 1700 NH2 ARG A 113 -6.901 1.386 -15.194 1.00 0.00 A ATOM 1701 O ARG A 113 -6.566 -1.043 -7.521 1.00 0.00 A ATOM 1702 C ALA A 114 -7.260 -0.297 -4.664 1.00 0.00 A ATOM 1703 CA ALA A 114 -5.819 -0.008 -5.075 1.00 0.00 A ATOM 1704 CB ALA A 114 -5.097 0.787 -3.992 1.00 0.00 A ATOM 1705 HN ALA A 114 -5.474 1.636 -6.363 1.00 0.00 A ATOM 1706 HA ALA A 114 -5.299 -0.946 -5.211 1.00 0.00 A ATOM 1707 HB1 ALA A 114 -5.554 1.759 -3.898 1.00 0.00 A ATOM 1708 HB2 ALA A 114 -4.052 0.906 -4.259 1.00 0.00 A ATOM 1709 HB3 ALA A 114 -5.171 0.263 -3.049 1.00 0.00 A ATOM 1710 N ALA A 114 -5.792 0.708 -6.342 1.00 0.00 A ATOM 1711 O ALA A 114 -7.607 -1.431 -4.324 1.00 0.00 A ATOM 1712 C LEU A 115 -10.278 -0.251 -5.376 1.00 0.00 A ATOM 1713 CA LEU A 115 -9.504 0.590 -4.364 1.00 0.00 A ATOM 1714 CB LEU A 115 -10.133 1.964 -4.201 1.00 0.00 A ATOM 1715 CD1 LEU A 115 -10.241 4.122 -2.962 1.00 0.00 A ATOM 1716 CD2 LEU A 115 -9.728 2.025 -1.728 1.00 0.00 A ATOM 1717 CG LEU A 115 -9.566 2.776 -3.039 1.00 0.00 A ATOM 1718 HN LEU A 115 -7.775 1.602 -5.040 1.00 0.00 A ATOM 1719 HA LEU A 115 -9.538 0.091 -3.409 1.00 0.00 A ATOM 1720 HB2 LEU A 115 -9.982 2.519 -5.116 1.00 0.00 A ATOM 1721 HB1 LEU A 115 -11.191 1.839 -4.043 1.00 0.00 A ATOM 1722 HD11 LEU A 115 -9.855 4.670 -2.117 1.00 0.00 A ATOM 1723 HD12 LEU A 115 -11.305 3.981 -2.846 1.00 0.00 A ATOM 1724 HD13 LEU A 115 -10.045 4.672 -3.869 1.00 0.00 A ATOM 1725 HD21 LEU A 115 -9.326 2.619 -0.919 1.00 0.00 A ATOM 1726 HD22 LEU A 115 -9.197 1.089 -1.783 1.00 0.00 A ATOM 1727 HD23 LEU A 115 -10.776 1.833 -1.548 1.00 0.00 A ATOM 1728 HG LEU A 115 -8.509 2.940 -3.204 1.00 0.00 A ATOM 1729 N LEU A 115 -8.104 0.724 -4.735 1.00 0.00 A ATOM 1730 O LEU A 115 -11.282 -0.872 -5.032 1.00 0.00 A ATOM 1731 C GLU A 116 -10.296 -2.600 -7.241 1.00 0.00 A ATOM 1732 CA GLU A 116 -10.398 -1.131 -7.644 1.00 0.00 A ATOM 1733 CB GLU A 116 -9.708 -0.913 -8.993 1.00 0.00 A ATOM 1734 CD GLU A 116 -11.422 0.629 -10.034 1.00 0.00 A ATOM 1735 CG GLU A 116 -9.979 0.449 -9.615 1.00 0.00 A ATOM 1736 HN GLU A 116 -9.057 0.315 -6.858 1.00 0.00 A ATOM 1737 HA GLU A 116 -11.441 -0.868 -7.737 1.00 0.00 A ATOM 1738 HB2 GLU A 116 -8.643 -1.014 -8.855 1.00 0.00 A ATOM 1739 HB1 GLU A 116 -10.046 -1.671 -9.683 1.00 0.00 A ATOM 1740 HG2 GLU A 116 -9.734 1.213 -8.892 1.00 0.00 A ATOM 1741 HG1 GLU A 116 -9.349 0.565 -10.485 1.00 0.00 A ATOM 1742 N GLU A 116 -9.808 -0.274 -6.618 1.00 0.00 A ATOM 1743 O GLU A 116 -11.182 -3.404 -7.537 1.00 0.00 A ATOM 1744 OE1 GLU A 116 -12.279 0.875 -9.160 1.00 0.00 A ATOM 1745 OE2 GLU A 116 -11.709 0.527 -11.249 1.00 0.00 A ATOM 1746 C MET A 117 -9.758 -4.504 -4.745 1.00 0.00 A ATOM 1747 CA MET A 117 -9.016 -4.303 -6.062 1.00 0.00 A ATOM 1748 CB MET A 117 -7.529 -4.598 -5.863 1.00 0.00 A ATOM 1749 CE MET A 117 -4.485 -4.141 -5.468 1.00 0.00 A ATOM 1750 CG MET A 117 -6.697 -4.428 -7.120 1.00 0.00 A ATOM 1751 HN MET A 117 -8.515 -2.272 -6.391 1.00 0.00 A ATOM 1752 HA MET A 117 -9.414 -4.984 -6.797 1.00 0.00 A ATOM 1753 HB2 MET A 117 -7.142 -3.926 -5.110 1.00 0.00 A ATOM 1754 HB1 MET A 117 -7.417 -5.614 -5.515 1.00 0.00 A ATOM 1755 HE1 MET A 117 -3.434 -4.323 -5.293 1.00 0.00 A ATOM 1756 HE2 MET A 117 -5.054 -4.475 -4.612 1.00 0.00 A ATOM 1757 HE3 MET A 117 -4.647 -3.084 -5.619 1.00 0.00 A ATOM 1758 HG2 MET A 117 -7.172 -4.969 -7.924 1.00 0.00 A ATOM 1759 HG1 MET A 117 -6.659 -3.379 -7.368 1.00 0.00 A ATOM 1760 N MET A 117 -9.210 -2.946 -6.558 1.00 0.00 A ATOM 1761 O MET A 117 -9.936 -5.631 -4.282 1.00 0.00 A ATOM 1762 SD MET A 117 -5.010 -5.041 -6.924 1.00 0.00 A ATOM 1763 C CYS A 118 -12.376 -3.663 -3.072 1.00 0.00 A ATOM 1764 CA CYS A 118 -10.881 -3.444 -2.870 1.00 0.00 A ATOM 1765 CB CYS A 118 -10.640 -2.145 -2.101 1.00 0.00 A ATOM 1766 HN CYS A 118 -10.042 -2.537 -4.583 1.00 0.00 A ATOM 1767 HA CYS A 118 -10.481 -4.269 -2.302 1.00 0.00 A ATOM 1768 HB2 CYS A 118 -9.580 -2.013 -1.954 1.00 0.00 A ATOM 1769 HB1 CYS A 118 -11.024 -1.318 -2.679 1.00 0.00 A ATOM 1770 HG CYS A 118 -11.552 -3.343 -0.049 1.00 0.00 A ATOM 1771 N CYS A 118 -10.189 -3.404 -4.148 1.00 0.00 A ATOM 1772 O CYS A 118 -12.981 -4.530 -2.438 1.00 0.00 A ATOM 1773 SG CYS A 118 -11.430 -2.095 -0.478 1.00 0.00 A ATOM 1774 C GLY A 119 -14.917 -1.843 -5.021 1.00 0.00 A ATOM 1775 CA GLY A 119 -14.382 -3.005 -4.220 1.00 0.00 A ATOM 1776 HN GLY A 119 -12.448 -2.194 -4.432 1.00 0.00 A ATOM 1777 HA2 GLY A 119 -14.555 -3.918 -4.768 1.00 0.00 A ATOM 1778 HA1 GLY A 119 -14.911 -3.054 -3.280 1.00 0.00 A ATOM 1779 N GLY A 119 -12.971 -2.876 -3.956 1.00 0.00 A ATOM 1780 O GLY A 119 -14.316 -0.766 -5.053 1.00 0.00 A ATOM 1781 C GLY A 120 -18.083 -1.420 -6.841 1.00 0.00 A ATOM 1782 CA GLY A 120 -16.675 -1.033 -6.458 1.00 0.00 A ATOM 1783 HN GLY A 120 -16.455 -2.953 -5.613 1.00 0.00 A ATOM 1784 HA2 GLY A 120 -16.703 -0.118 -5.886 1.00 0.00 A ATOM 1785 HA1 GLY A 120 -16.099 -0.872 -7.356 1.00 0.00 A ATOM 1786 N GLY A 120 -16.042 -2.065 -5.670 1.00 0.00 A ATOM 1787 O GLY A 120 -19.048 -0.984 -6.213 1.00 0.00 A ATOM 1788 C ASP A 121 -19.351 -4.144 -8.886 1.00 0.00 A ATOM 1789 CA ASP A 121 -19.493 -2.741 -8.312 1.00 0.00 A ATOM 1790 CB ASP A 121 -20.076 -1.793 -9.365 1.00 0.00 A ATOM 1791 CG ASP A 121 -21.470 -2.196 -9.803 1.00 0.00 A ATOM 1792 HN ASP A 121 -17.388 -2.577 -8.309 1.00 0.00 A ATOM 1793 HA ASP A 121 -20.156 -2.776 -7.460 1.00 0.00 A ATOM 1794 HB2 ASP A 121 -20.124 -0.796 -8.954 1.00 0.00 A ATOM 1795 HB1 ASP A 121 -19.433 -1.790 -10.231 1.00 0.00 A ATOM 1796 N ASP A 121 -18.199 -2.261 -7.855 1.00 0.00 A ATOM 1797 O ASP A 121 -18.772 -4.323 -9.957 1.00 0.00 A ATOM 1798 OD1 ASP A 121 -22.434 -1.941 -9.053 1.00 0.00 A ATOM 1799 OD2 ASP A 121 -21.608 -2.788 -10.893 1.00 0.00 A ATOM 1800 C LYS A 122 -18.360 -7.072 -8.371 1.00 0.00 A ATOM 1801 CA LYS A 122 -19.784 -6.542 -8.515 1.00 0.00 A ATOM 1802 CB LYS A 122 -20.298 -6.790 -9.934 1.00 0.00 A ATOM 1803 CD LYS A 122 -20.875 -8.481 -11.702 1.00 0.00 A ATOM 1804 CE LYS A 122 -20.100 -7.783 -12.809 1.00 0.00 A ATOM 1805 CG LYS A 122 -20.249 -8.255 -10.340 1.00 0.00 A ATOM 1806 HN LYS A 122 -20.318 -4.890 -7.310 1.00 0.00 A ATOM 1807 HA LYS A 122 -20.414 -7.087 -7.830 1.00 0.00 A ATOM 1808 HB2 LYS A 122 -21.323 -6.455 -9.997 1.00 0.00 A ATOM 1809 HB1 LYS A 122 -19.698 -6.224 -10.630 1.00 0.00 A ATOM 1810 HD2 LYS A 122 -20.896 -9.540 -11.904 1.00 0.00 A ATOM 1811 HD1 LYS A 122 -21.884 -8.097 -11.684 1.00 0.00 A ATOM 1812 HE2 LYS A 122 -20.095 -6.721 -12.615 1.00 0.00 A ATOM 1813 HE1 LYS A 122 -19.086 -8.154 -12.809 1.00 0.00 A ATOM 1814 HG2 LYS A 122 -19.218 -8.574 -10.373 1.00 0.00 A ATOM 1815 HG1 LYS A 122 -20.784 -8.838 -9.605 1.00 0.00 A ATOM 1816 HZ1 LYS A 122 -20.679 -9.041 -14.369 1.00 0.00 A ATOM 1817 HZ2 LYS A 122 -20.177 -7.508 -14.878 1.00 0.00 A ATOM 1818 HZ3 LYS A 122 -21.692 -7.704 -14.154 1.00 0.00 A ATOM 1819 N LYS A 122 -19.866 -5.127 -8.147 1.00 0.00 A ATOM 1820 NZ LYS A 122 -20.704 -8.026 -14.144 1.00 0.00 A ATOM 1821 O LYS A 122 -17.441 -6.635 -9.069 1.00 0.00 A ATOM 1822 C GLU A 123 -16.427 -9.370 -8.485 1.00 0.00 A ATOM 1823 CA GLU A 123 -16.899 -8.649 -7.226 1.00 0.00 A ATOM 1824 CB GLU A 123 -17.005 -9.647 -6.071 1.00 0.00 A ATOM 1825 CD GLU A 123 -16.276 -8.196 -4.137 1.00 0.00 A ATOM 1826 CG GLU A 123 -17.394 -9.013 -4.747 1.00 0.00 A ATOM 1827 HN GLU A 123 -18.960 -8.302 -6.921 1.00 0.00 A ATOM 1828 HA GLU A 123 -16.186 -7.880 -6.970 1.00 0.00 A ATOM 1829 HB2 GLU A 123 -17.748 -10.389 -6.321 1.00 0.00 A ATOM 1830 HB1 GLU A 123 -16.051 -10.135 -5.945 1.00 0.00 A ATOM 1831 HG2 GLU A 123 -18.242 -8.365 -4.909 1.00 0.00 A ATOM 1832 HG1 GLU A 123 -17.667 -9.796 -4.055 1.00 0.00 A ATOM 1833 N GLU A 123 -18.189 -8.016 -7.457 1.00 0.00 A ATOM 1834 O GLU A 123 -17.180 -10.146 -9.077 1.00 0.00 A ATOM 1835 OE1 GLU A 123 -15.446 -8.780 -3.407 1.00 0.00 A ATOM 1836 OE2 GLU A 123 -16.224 -6.971 -4.371 1.00 0.00 A ATOM 1837 C PRO A 124 -14.183 -11.210 -9.800 1.00 0.00 A ATOM 1838 CA PRO A 124 -14.612 -9.773 -10.094 1.00 0.00 A ATOM 1839 CB PRO A 124 -13.404 -8.900 -10.427 1.00 0.00 A ATOM 1840 CD PRO A 124 -14.242 -8.162 -8.303 1.00 0.00 A ATOM 1841 CG PRO A 124 -12.986 -8.317 -9.121 1.00 0.00 A ATOM 1842 HA PRO A 124 -15.303 -9.768 -10.923 1.00 0.00 A ATOM 1843 HB2 PRO A 124 -12.623 -9.511 -10.856 1.00 0.00 A ATOM 1844 HB1 PRO A 124 -13.692 -8.131 -11.128 1.00 0.00 A ATOM 1845 HD2 PRO A 124 -14.053 -8.419 -7.270 1.00 0.00 A ATOM 1846 HD1 PRO A 124 -14.617 -7.151 -8.377 1.00 0.00 A ATOM 1847 HG2 PRO A 124 -12.300 -8.987 -8.626 1.00 0.00 A ATOM 1848 HG1 PRO A 124 -12.521 -7.355 -9.279 1.00 0.00 A ATOM 1849 N PRO A 124 -15.184 -9.117 -8.917 1.00 0.00 A ATOM 1850 O PRO A 124 -13.005 -11.553 -9.883 1.00 0.00 A ATOM 1851 C ALA A 125 -14.898 -14.260 -10.428 1.00 0.00 A ATOM 1852 CA ALA A 125 -14.881 -13.439 -9.148 1.00 0.00 A ATOM 1853 CB ALA A 125 -15.898 -13.974 -8.150 1.00 0.00 A ATOM 1854 HN ALA A 125 -16.070 -11.709 -9.387 1.00 0.00 A ATOM 1855 HA ALA A 125 -13.899 -13.505 -8.700 1.00 0.00 A ATOM 1856 HB1 ALA A 125 -16.887 -13.917 -8.580 1.00 0.00 A ATOM 1857 HB2 ALA A 125 -15.863 -13.382 -7.247 1.00 0.00 A ATOM 1858 HB3 ALA A 125 -15.666 -15.002 -7.916 1.00 0.00 A ATOM 1859 N ALA A 125 -15.148 -12.044 -9.444 1.00 0.00 A ATOM 1860 OT1 ALA A 125 -15.994 -14.680 -10.850 1.00 0.00 A ATOM 1861 OT2 ALA A 125 -13.817 -14.457 -11.024 1.00 0.00 A END
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