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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394592 |
1rdu   |
5560 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.870 -2.269 11.130 1.00 0.00 A ATOM 2 CA MET A 1 12.269 -1.698 11.364 1.00 0.00 A ATOM 3 CB MET A 1 13.365 -2.770 11.329 1.00 0.00 A ATOM 4 CE MET A 1 16.388 0.026 11.769 1.00 0.00 A ATOM 5 CG MET A 1 14.755 -2.125 11.202 1.00 0.00 A ATOM 6 HT1 MET A 1 11.978 -1.528 13.437 1.00 0.00 A ATOM 7 HA MET A 1 12.471 -0.974 10.574 1.00 0.00 A ATOM 8 HB2 MET A 1 13.316 -3.395 12.221 1.00 0.00 A ATOM 9 HB1 MET A 1 13.199 -3.395 10.453 1.00 0.00 A ATOM 10 HE1 MET A 1 17.200 -0.471 11.237 1.00 0.00 A ATOM 11 HE2 MET A 1 15.773 0.573 11.056 1.00 0.00 A ATOM 12 HE3 MET A 1 16.791 0.738 12.487 1.00 0.00 A ATOM 13 HG2 MET A 1 15.487 -2.899 10.982 1.00 0.00 A ATOM 14 HG1 MET A 1 14.730 -1.449 10.348 1.00 0.00 A ATOM 15 N MET A 1 12.274 -0.984 12.651 1.00 0.00 A ATOM 16 O MET A 1 10.115 -2.403 12.091 1.00 0.00 A ATOM 17 SD MET A 1 15.373 -1.200 12.634 1.00 0.00 A ATOM 18 C ALA A 2 9.070 -3.505 8.083 1.00 0.00 A ATOM 19 CA ALA A 2 9.123 -2.925 9.502 1.00 0.00 A ATOM 20 CB ALA A 2 8.193 -1.703 9.601 1.00 0.00 A ATOM 21 HN ALA A 2 11.116 -2.416 9.095 1.00 0.00 A ATOM 22 HA ALA A 2 8.801 -3.702 10.185 1.00 0.00 A ATOM 23 HB1 ALA A 2 8.524 -0.948 8.890 1.00 0.00 A ATOM 24 HB2 ALA A 2 7.163 -1.980 9.369 1.00 0.00 A ATOM 25 HB3 ALA A 2 8.204 -1.290 10.609 1.00 0.00 A ATOM 26 N ALA A 2 10.471 -2.515 9.875 1.00 0.00 A ATOM 27 O ALA A 2 10.089 -3.658 7.408 1.00 0.00 A ATOM 28 C ARG A 3 6.490 -2.976 5.833 1.00 0.00 A ATOM 29 CA ARG A 3 7.456 -4.057 6.250 1.00 0.00 A ATOM 30 CB ARG A 3 6.771 -5.426 6.129 1.00 0.00 A ATOM 31 CD ARG A 3 8.042 -7.310 7.214 1.00 0.00 A ATOM 32 CG ARG A 3 7.791 -6.538 5.936 1.00 0.00 A ATOM 33 CZ ARG A 3 8.187 -9.810 7.315 1.00 0.00 A ATOM 34 HN ARG A 3 7.089 -3.738 8.287 1.00 0.00 A ATOM 35 HA ARG A 3 8.332 -4.014 5.606 1.00 0.00 A ATOM 36 HB2 ARG A 3 6.151 -5.630 6.996 1.00 0.00 A ATOM 37 HB1 ARG A 3 6.119 -5.406 5.266 1.00 0.00 A ATOM 38 HD2 ARG A 3 9.117 -7.305 7.361 1.00 0.00 A ATOM 39 HD1 ARG A 3 7.566 -6.782 8.030 1.00 0.00 A ATOM 40 HE ARG A 3 6.495 -8.738 6.981 1.00 0.00 A ATOM 41 HG2 ARG A 3 7.491 -7.219 5.148 1.00 0.00 A ATOM 42 HG1 ARG A 3 8.712 -6.064 5.651 1.00 0.00 A ATOM 43 HH11 ARG A 3 10.053 -8.960 7.235 1.00 0.00 A ATOM 44 HH12 ARG A 3 10.066 -10.642 7.590 1.00 0.00 A ATOM 45 HH21 ARG A 3 6.527 -10.992 7.337 1.00 0.00 A ATOM 46 HH22 ARG A 3 8.037 -11.845 7.433 1.00 0.00 A ATOM 47 N ARG A 3 7.855 -3.786 7.617 1.00 0.00 A ATOM 48 NE ARG A 3 7.496 -8.676 7.156 1.00 0.00 A ATOM 49 NH1 ARG A 3 9.508 -9.808 7.425 1.00 0.00 A ATOM 50 NH2 ARG A 3 7.533 -10.963 7.349 1.00 0.00 A ATOM 51 O ARG A 3 5.407 -2.855 6.404 1.00 0.00 A ATOM 52 C VAL A 4 5.435 -2.017 2.959 1.00 0.00 A ATOM 53 CA VAL A 4 6.001 -1.258 4.157 1.00 0.00 A ATOM 54 CB VAL A 4 6.839 0.016 3.849 1.00 0.00 A ATOM 55 CG1 VAL A 4 7.469 -0.028 2.464 1.00 0.00 A ATOM 56 CG2 VAL A 4 6.160 1.385 3.963 1.00 0.00 A ATOM 57 HN VAL A 4 7.775 -2.428 4.398 1.00 0.00 A ATOM 58 HA VAL A 4 5.157 -1.027 4.793 1.00 0.00 A ATOM 59 HB VAL A 4 7.646 0.021 4.580 1.00 0.00 A ATOM 60 HG11 VAL A 4 8.200 0.770 2.331 1.00 0.00 A ATOM 61 HG12 VAL A 4 7.938 -0.989 2.337 1.00 0.00 A ATOM 62 HG13 VAL A 4 6.683 0.081 1.721 1.00 0.00 A ATOM 63 HG21 VAL A 4 5.122 1.339 3.635 1.00 0.00 A ATOM 64 HG22 VAL A 4 6.250 1.745 4.985 1.00 0.00 A ATOM 65 HG23 VAL A 4 6.691 2.134 3.376 1.00 0.00 A ATOM 66 N VAL A 4 6.885 -2.200 4.837 1.00 0.00 A ATOM 67 O VAL A 4 6.173 -2.793 2.348 1.00 0.00 A ATOM 68 C ALA A 5 3.461 -1.158 0.409 1.00 0.00 A ATOM 69 CA ALA A 5 3.613 -2.340 1.369 1.00 0.00 A ATOM 70 CB ALA A 5 2.263 -3.024 1.611 1.00 0.00 A ATOM 71 HN ALA A 5 3.555 -1.202 3.146 1.00 0.00 A ATOM 72 HA ALA A 5 4.303 -3.083 0.957 1.00 0.00 A ATOM 73 HB1 ALA A 5 1.818 -3.311 0.658 1.00 0.00 A ATOM 74 HB2 ALA A 5 2.418 -3.924 2.204 1.00 0.00 A ATOM 75 HB3 ALA A 5 1.584 -2.349 2.133 1.00 0.00 A ATOM 76 N ALA A 5 4.153 -1.833 2.625 1.00 0.00 A ATOM 77 O ALA A 5 3.281 -0.021 0.852 1.00 0.00 A ATOM 78 C ILE A 6 2.349 -0.946 -2.986 1.00 0.00 A ATOM 79 CA ILE A 6 3.296 -0.374 -1.921 1.00 0.00 A ATOM 80 CB ILE A 6 4.644 0.066 -2.529 1.00 0.00 A ATOM 81 CD1 ILE A 6 6.577 -0.585 -0.948 1.00 0.00 A ATOM 82 CG1 ILE A 6 5.672 0.534 -1.479 1.00 0.00 A ATOM 83 CG2 ILE A 6 4.423 1.197 -3.547 1.00 0.00 A ATOM 84 HN ILE A 6 3.758 -2.324 -1.213 1.00 0.00 A ATOM 85 HA ILE A 6 2.860 0.503 -1.450 1.00 0.00 A ATOM 86 HB ILE A 6 5.072 -0.766 -3.071 1.00 0.00 A ATOM 87 HD11 ILE A 6 7.396 -0.158 -0.382 1.00 0.00 A ATOM 88 HD12 ILE A 6 6.033 -1.218 -0.259 1.00 0.00 A ATOM 89 HD13 ILE A 6 6.985 -1.174 -1.769 1.00 0.00 A ATOM 90 HG12 ILE A 6 6.306 1.291 -1.930 1.00 0.00 A ATOM 91 HG11 ILE A 6 5.166 0.995 -0.637 1.00 0.00 A ATOM 92 HG21 ILE A 6 5.371 1.465 -4.013 1.00 0.00 A ATOM 93 HG22 ILE A 6 3.750 0.873 -4.340 1.00 0.00 A ATOM 94 HG23 ILE A 6 4.004 2.076 -3.054 1.00 0.00 A ATOM 95 N ILE A 6 3.478 -1.403 -0.900 1.00 0.00 A ATOM 96 O ILE A 6 2.663 -2.003 -3.531 1.00 0.00 A ATOM 97 C PRO A 7 0.844 -0.441 -5.658 1.00 0.00 A ATOM 98 CA PRO A 7 0.245 -0.693 -4.278 1.00 0.00 A ATOM 99 CB PRO A 7 -0.987 0.177 -3.999 1.00 0.00 A ATOM 100 CD PRO A 7 0.830 0.985 -2.732 1.00 0.00 A ATOM 101 CG PRO A 7 -0.485 1.429 -3.310 1.00 0.00 A ATOM 102 HA PRO A 7 -0.014 -1.747 -4.180 1.00 0.00 A ATOM 103 HB2 PRO A 7 -1.507 0.450 -4.911 1.00 0.00 A ATOM 104 HB1 PRO A 7 -1.636 -0.355 -3.314 1.00 0.00 A ATOM 105 HD2 PRO A 7 1.524 1.730 -3.074 1.00 0.00 A ATOM 106 HD1 PRO A 7 0.764 0.932 -1.647 1.00 0.00 A ATOM 107 HG2 PRO A 7 -0.325 2.224 -4.040 1.00 0.00 A ATOM 108 HG1 PRO A 7 -1.117 1.769 -2.496 1.00 0.00 A ATOM 109 N PRO A 7 1.202 -0.303 -3.268 1.00 0.00 A ATOM 110 O PRO A 7 0.895 0.698 -6.108 1.00 0.00 A ATOM 111 C SER A 8 0.769 -1.931 -8.654 1.00 0.00 A ATOM 112 CA SER A 8 1.849 -1.451 -7.671 1.00 0.00 A ATOM 113 CB SER A 8 3.078 -2.363 -7.640 1.00 0.00 A ATOM 114 HN SER A 8 1.156 -2.406 -5.922 1.00 0.00 A ATOM 115 HA SER A 8 2.172 -0.436 -7.933 1.00 0.00 A ATOM 116 HB2 SER A 8 3.814 -1.925 -6.972 1.00 0.00 A ATOM 117 HB1 SER A 8 2.801 -3.335 -7.235 1.00 0.00 A ATOM 118 HG SER A 8 4.389 -3.183 -8.793 1.00 0.00 A ATOM 119 N SER A 8 1.305 -1.486 -6.324 1.00 0.00 A ATOM 120 O SER A 8 -0.307 -2.389 -8.241 1.00 0.00 A ATOM 121 OG SER A 8 3.661 -2.543 -8.907 1.00 0.00 A ATOM 122 C VAL A 9 1.205 -3.417 -11.868 1.00 0.00 A ATOM 123 CA VAL A 9 0.282 -2.541 -10.992 1.00 0.00 A ATOM 124 CB VAL A 9 -0.508 -1.463 -11.789 1.00 0.00 A ATOM 125 CG1 VAL A 9 -1.368 -0.576 -10.873 1.00 0.00 A ATOM 126 CG2 VAL A 9 0.343 -0.463 -12.590 1.00 0.00 A ATOM 127 HN VAL A 9 1.945 -1.447 -10.216 1.00 0.00 A ATOM 128 HA VAL A 9 -0.451 -3.209 -10.528 1.00 0.00 A ATOM 129 HB VAL A 9 -1.176 -1.978 -12.480 1.00 0.00 A ATOM 130 HG11 VAL A 9 -0.726 0.122 -10.329 1.00 0.00 A ATOM 131 HG12 VAL A 9 -2.062 0.009 -11.475 1.00 0.00 A ATOM 132 HG13 VAL A 9 -1.930 -1.193 -10.172 1.00 0.00 A ATOM 133 HG21 VAL A 9 -0.313 0.173 -13.184 1.00 0.00 A ATOM 134 HG22 VAL A 9 0.905 0.183 -11.920 1.00 0.00 A ATOM 135 HG23 VAL A 9 1.024 -0.978 -13.265 1.00 0.00 A ATOM 136 N VAL A 9 1.064 -1.875 -9.955 1.00 0.00 A ATOM 137 O VAL A 9 0.941 -3.607 -13.057 1.00 0.00 A ATOM 138 C GLY A 10 4.196 -5.541 -11.060 1.00 0.00 A ATOM 139 CA GLY A 10 3.110 -4.999 -11.982 1.00 0.00 A ATOM 140 HN GLY A 10 2.433 -3.932 -10.304 1.00 0.00 A ATOM 141 HA2 GLY A 10 2.528 -5.847 -12.338 1.00 0.00 A ATOM 142 HA1 GLY A 10 3.569 -4.507 -12.835 1.00 0.00 A ATOM 143 N GLY A 10 2.220 -4.069 -11.285 1.00 0.00 A ATOM 144 O GLY A 10 4.182 -5.261 -9.860 1.00 0.00 A ATOM 145 C LYS A 11 7.522 -6.834 -11.083 1.00 0.00 A ATOM 146 CA LYS A 11 6.061 -7.137 -10.781 1.00 0.00 A ATOM 147 CB LYS A 11 5.658 -8.614 -10.887 1.00 0.00 A ATOM 148 CD LYS A 11 5.096 -10.558 -12.400 1.00 0.00 A ATOM 149 CE LYS A 11 3.727 -10.338 -13.052 1.00 0.00 A ATOM 150 CG LYS A 11 5.812 -9.205 -12.290 1.00 0.00 A ATOM 151 HN LYS A 11 5.230 -6.408 -12.598 1.00 0.00 A ATOM 152 HA LYS A 11 5.927 -6.888 -9.734 1.00 0.00 A ATOM 153 HB2 LYS A 11 6.263 -9.198 -10.191 1.00 0.00 A ATOM 154 HB1 LYS A 11 4.618 -8.699 -10.579 1.00 0.00 A ATOM 155 HD2 LYS A 11 5.678 -11.234 -13.024 1.00 0.00 A ATOM 156 HD1 LYS A 11 4.988 -11.007 -11.411 1.00 0.00 A ATOM 157 HE2 LYS A 11 3.280 -9.423 -12.656 1.00 0.00 A ATOM 158 HE1 LYS A 11 3.865 -10.194 -14.125 1.00 0.00 A ATOM 159 HG2 LYS A 11 5.397 -8.518 -13.022 1.00 0.00 A ATOM 160 HG1 LYS A 11 6.871 -9.325 -12.493 1.00 0.00 A ATOM 161 HZ1 LYS A 11 2.085 -11.215 -12.131 1.00 0.00 A ATOM 162 HZ2 LYS A 11 2.342 -11.751 -13.666 1.00 0.00 A ATOM 163 HZ3 LYS A 11 3.275 -12.269 -12.423 1.00 0.00 A ATOM 164 N LYS A 11 5.158 -6.306 -11.589 1.00 0.00 A ATOM 165 NZ LYS A 11 2.806 -11.462 -12.813 1.00 0.00 A ATOM 166 O LYS A 11 8.381 -7.714 -11.096 1.00 0.00 A ATOM 167 C ASP A 12 9.134 -3.707 -10.491 1.00 0.00 A ATOM 168 CA ASP A 12 9.143 -4.986 -11.314 1.00 0.00 A ATOM 169 CB ASP A 12 9.540 -4.675 -12.758 1.00 0.00 A ATOM 170 CG ASP A 12 10.320 -5.808 -13.415 1.00 0.00 A ATOM 171 HN ASP A 12 7.032 -4.898 -11.279 1.00 0.00 A ATOM 172 HA ASP A 12 9.861 -5.686 -10.883 1.00 0.00 A ATOM 173 HB2 ASP A 12 8.649 -4.438 -13.327 1.00 0.00 A ATOM 174 HB1 ASP A 12 10.154 -3.784 -12.778 1.00 0.00 A ATOM 175 N ASP A 12 7.802 -5.549 -11.268 1.00 0.00 A ATOM 176 O ASP A 12 8.100 -3.046 -10.380 1.00 0.00 A ATOM 177 OD1 ASP A 12 11.382 -6.206 -12.884 1.00 0.00 A ATOM 178 OD2 ASP A 12 9.907 -6.280 -14.499 1.00 0.00 A ATOM 179 C LEU A 13 10.348 -0.850 -9.584 1.00 0.00 A ATOM 180 CA LEU A 13 10.441 -2.248 -8.958 1.00 0.00 A ATOM 181 CB LEU A 13 11.759 -2.497 -8.208 1.00 0.00 A ATOM 182 CD1 LEU A 13 11.780 -0.576 -6.523 1.00 0.00 A ATOM 183 CD2 LEU A 13 10.938 -2.822 -5.808 1.00 0.00 A ATOM 184 CG LEU A 13 11.904 -2.074 -6.737 1.00 0.00 A ATOM 185 HN LEU A 13 11.076 -3.928 -10.139 1.00 0.00 A ATOM 186 HA LEU A 13 9.624 -2.305 -8.240 1.00 0.00 A ATOM 187 HB2 LEU A 13 11.880 -3.569 -8.176 1.00 0.00 A ATOM 188 HB1 LEU A 13 12.583 -2.077 -8.787 1.00 0.00 A ATOM 189 HD11 LEU A 13 10.737 -0.278 -6.561 1.00 0.00 A ATOM 190 HD12 LEU A 13 12.182 -0.312 -5.548 1.00 0.00 A ATOM 191 HD13 LEU A 13 12.327 -0.053 -7.312 1.00 0.00 A ATOM 192 HD21 LEU A 13 11.082 -3.899 -5.908 1.00 0.00 A ATOM 193 HD22 LEU A 13 11.139 -2.547 -4.774 1.00 0.00 A ATOM 194 HD23 LEU A 13 9.912 -2.569 -6.048 1.00 0.00 A ATOM 195 HG LEU A 13 12.912 -2.353 -6.438 1.00 0.00 A ATOM 196 N LEU A 13 10.282 -3.331 -9.942 1.00 0.00 A ATOM 197 O LEU A 13 10.218 0.138 -8.871 1.00 0.00 A ATOM 198 C SER A 14 8.557 0.264 -12.309 1.00 0.00 A ATOM 199 CA SER A 14 9.864 0.499 -11.544 1.00 0.00 A ATOM 200 CB SER A 14 10.987 0.945 -12.472 1.00 0.00 A ATOM 201 HN SER A 14 10.517 -1.531 -11.492 1.00 0.00 A ATOM 202 HA SER A 14 9.706 1.266 -10.787 1.00 0.00 A ATOM 203 HB2 SER A 14 11.954 0.809 -11.986 1.00 0.00 A ATOM 204 HB1 SER A 14 10.897 0.276 -13.323 1.00 0.00 A ATOM 205 HG SER A 14 10.848 2.874 -12.128 1.00 0.00 A ATOM 206 N SER A 14 10.288 -0.738 -10.908 1.00 0.00 A ATOM 207 O SER A 14 8.324 0.877 -13.351 1.00 0.00 A ATOM 208 OG SER A 14 10.874 2.291 -12.902 1.00 0.00 A ATOM 209 C SER A 15 5.563 0.683 -11.678 1.00 0.00 A ATOM 210 CA SER A 15 6.277 -0.533 -12.281 1.00 0.00 A ATOM 211 CB SER A 15 5.526 -1.817 -11.904 1.00 0.00 A ATOM 212 HN SER A 15 7.835 -1.013 -10.895 1.00 0.00 A ATOM 213 HA SER A 15 6.361 -0.439 -13.365 1.00 0.00 A ATOM 214 HB2 SER A 15 5.407 -1.852 -10.820 1.00 0.00 A ATOM 215 HB1 SER A 15 4.539 -1.803 -12.366 1.00 0.00 A ATOM 216 HG SER A 15 7.091 -2.914 -11.867 1.00 0.00 A ATOM 217 N SER A 15 7.640 -0.544 -11.768 1.00 0.00 A ATOM 218 O SER A 15 6.028 1.228 -10.676 1.00 0.00 A ATOM 219 OG SER A 15 6.235 -2.967 -12.329 1.00 0.00 A ATOM 220 C MET A 16 3.049 1.938 -10.357 1.00 0.00 A ATOM 221 CA MET A 16 3.720 2.272 -11.695 1.00 0.00 A ATOM 222 CB MET A 16 2.637 2.675 -12.720 1.00 0.00 A ATOM 223 CE MET A 16 2.754 5.659 -11.607 1.00 0.00 A ATOM 224 CG MET A 16 3.071 3.816 -13.649 1.00 0.00 A ATOM 225 HN MET A 16 4.009 0.611 -12.995 1.00 0.00 A ATOM 226 HA MET A 16 4.441 3.087 -11.549 1.00 0.00 A ATOM 227 HB2 MET A 16 2.363 1.813 -13.331 1.00 0.00 A ATOM 228 HB1 MET A 16 1.729 2.981 -12.199 1.00 0.00 A ATOM 229 HE1 MET A 16 2.341 4.861 -10.990 1.00 0.00 A ATOM 230 HE2 MET A 16 3.841 5.646 -11.555 1.00 0.00 A ATOM 231 HE3 MET A 16 2.389 6.614 -11.235 1.00 0.00 A ATOM 232 HG2 MET A 16 4.151 3.950 -13.590 1.00 0.00 A ATOM 233 HG1 MET A 16 2.835 3.526 -14.672 1.00 0.00 A ATOM 234 N MET A 16 4.395 1.072 -12.183 1.00 0.00 A ATOM 235 O MET A 16 2.500 0.846 -10.181 1.00 0.00 A ATOM 236 SD MET A 16 2.255 5.409 -13.326 1.00 0.00 A ATOM 237 C VAL A 17 0.883 3.212 -8.542 1.00 0.00 A ATOM 238 CA VAL A 17 2.319 2.799 -8.178 1.00 0.00 A ATOM 239 CB VAL A 17 3.002 3.626 -7.060 1.00 0.00 A ATOM 240 CG1 VAL A 17 2.334 3.626 -5.682 1.00 0.00 A ATOM 241 CG2 VAL A 17 4.397 3.061 -6.804 1.00 0.00 A ATOM 242 HN VAL A 17 3.606 3.740 -9.561 1.00 0.00 A ATOM 243 HA VAL A 17 2.309 1.761 -7.852 1.00 0.00 A ATOM 244 HB VAL A 17 3.115 4.653 -7.388 1.00 0.00 A ATOM 245 HG11 VAL A 17 2.311 2.623 -5.265 1.00 0.00 A ATOM 246 HG12 VAL A 17 2.924 4.265 -5.015 1.00 0.00 A ATOM 247 HG13 VAL A 17 1.319 4.011 -5.755 1.00 0.00 A ATOM 248 HG21 VAL A 17 4.329 2.035 -6.446 1.00 0.00 A ATOM 249 HG22 VAL A 17 4.949 3.080 -7.730 1.00 0.00 A ATOM 250 HG23 VAL A 17 4.932 3.676 -6.079 1.00 0.00 A ATOM 251 N VAL A 17 3.102 2.872 -9.407 1.00 0.00 A ATOM 252 O VAL A 17 0.643 4.108 -9.360 1.00 0.00 A ATOM 253 C SER A 18 -1.989 3.764 -7.280 1.00 0.00 A ATOM 254 CA SER A 18 -1.506 2.675 -8.228 1.00 0.00 A ATOM 255 CB SER A 18 -2.213 1.341 -7.960 1.00 0.00 A ATOM 256 HN SER A 18 0.189 1.819 -7.292 1.00 0.00 A ATOM 257 HA SER A 18 -1.670 3.000 -9.254 1.00 0.00 A ATOM 258 HB2 SER A 18 -1.729 0.552 -8.526 1.00 0.00 A ATOM 259 HB1 SER A 18 -2.100 1.083 -6.909 1.00 0.00 A ATOM 260 HG SER A 18 -3.999 0.550 -8.141 1.00 0.00 A ATOM 261 N SER A 18 -0.086 2.480 -8.008 1.00 0.00 A ATOM 262 O SER A 18 -1.518 3.855 -6.144 1.00 0.00 A ATOM 263 OG SER A 18 -3.577 1.396 -8.334 1.00 0.00 A ATOM 264 C ASP A 19 -4.524 5.247 -5.916 1.00 0.00 A ATOM 265 CA ASP A 19 -3.441 5.706 -6.917 1.00 0.00 A ATOM 266 CB ASP A 19 -4.055 6.802 -7.811 1.00 0.00 A ATOM 267 CG ASP A 19 -3.162 7.491 -8.836 1.00 0.00 A ATOM 268 HN ASP A 19 -3.349 4.395 -8.628 1.00 0.00 A ATOM 269 HA ASP A 19 -2.576 6.117 -6.405 1.00 0.00 A ATOM 270 HB2 ASP A 19 -4.915 6.375 -8.327 1.00 0.00 A ATOM 271 HB1 ASP A 19 -4.423 7.596 -7.161 1.00 0.00 A ATOM 272 N ASP A 19 -2.963 4.570 -7.703 1.00 0.00 A ATOM 273 O ASP A 19 -5.564 5.895 -5.766 1.00 0.00 A ATOM 274 OD1 ASP A 19 -1.926 7.549 -8.668 1.00 0.00 A ATOM 275 OD2 ASP A 19 -3.769 8.062 -9.780 1.00 0.00 A ATOM 276 C ARG A 20 -4.938 2.062 -4.064 1.00 0.00 A ATOM 277 CA ARG A 20 -5.474 3.355 -4.647 1.00 0.00 A ATOM 278 CB ARG A 20 -6.637 3.063 -5.624 1.00 0.00 A ATOM 279 CD ARG A 20 -7.402 3.071 -8.062 1.00 0.00 A ATOM 280 CG ARG A 20 -6.268 2.740 -7.092 1.00 0.00 A ATOM 281 CZ ARG A 20 -8.281 5.152 -9.180 1.00 0.00 A ATOM 282 HN ARG A 20 -3.511 3.566 -5.453 1.00 0.00 A ATOM 283 HA ARG A 20 -5.878 3.962 -3.838 1.00 0.00 A ATOM 284 HB2 ARG A 20 -7.166 2.201 -5.230 1.00 0.00 A ATOM 285 HB1 ARG A 20 -7.340 3.897 -5.590 1.00 0.00 A ATOM 286 HD2 ARG A 20 -7.173 2.590 -9.015 1.00 0.00 A ATOM 287 HD1 ARG A 20 -8.330 2.658 -7.663 1.00 0.00 A ATOM 288 HE ARG A 20 -6.942 5.106 -7.667 1.00 0.00 A ATOM 289 HG2 ARG A 20 -5.392 3.280 -7.436 1.00 0.00 A ATOM 290 HG1 ARG A 20 -6.036 1.682 -7.158 1.00 0.00 A ATOM 291 HH11 ARG A 20 -9.068 3.456 -10.052 1.00 0.00 A ATOM 292 HH12 ARG A 20 -9.700 4.939 -10.633 1.00 0.00 A ATOM 293 HH21 ARG A 20 -7.670 7.039 -8.684 1.00 0.00 A ATOM 294 HH22 ARG A 20 -8.699 6.947 -10.076 1.00 0.00 A ATOM 295 N ARG A 20 -4.377 4.071 -5.300 1.00 0.00 A ATOM 296 NE ARG A 20 -7.523 4.531 -8.265 1.00 0.00 A ATOM 297 NH1 ARG A 20 -9.087 4.470 -9.980 1.00 0.00 A ATOM 298 NH2 ARG A 20 -8.259 6.473 -9.292 1.00 0.00 A ATOM 299 O ARG A 20 -4.681 1.129 -4.815 1.00 0.00 A ATOM 300 C PHE A 21 -5.362 -0.415 -2.458 1.00 0.00 A ATOM 301 CA PHE A 21 -4.467 0.755 -2.048 1.00 0.00 A ATOM 302 CB PHE A 21 -4.524 0.988 -0.534 1.00 0.00 A ATOM 303 CD1 PHE A 21 -3.273 -1.116 -0.005 1.00 0.00 A ATOM 304 CD2 PHE A 21 -5.309 -0.640 1.246 1.00 0.00 A ATOM 305 CE1 PHE A 21 -3.127 -2.330 0.672 1.00 0.00 A ATOM 306 CE2 PHE A 21 -5.145 -1.848 1.943 1.00 0.00 A ATOM 307 CG PHE A 21 -4.369 -0.281 0.263 1.00 0.00 A ATOM 308 CZ PHE A 21 -4.058 -2.691 1.660 1.00 0.00 A ATOM 309 HN PHE A 21 -4.986 2.791 -2.151 1.00 0.00 A ATOM 310 HA PHE A 21 -3.445 0.511 -2.331 1.00 0.00 A ATOM 311 HB2 PHE A 21 -3.722 1.650 -0.247 1.00 0.00 A ATOM 312 HB1 PHE A 21 -5.454 1.482 -0.269 1.00 0.00 A ATOM 313 HD1 PHE A 21 -2.529 -0.833 -0.733 1.00 0.00 A ATOM 314 HD2 PHE A 21 -6.136 0.011 1.493 1.00 0.00 A ATOM 315 HE1 PHE A 21 -2.287 -2.958 0.416 1.00 0.00 A ATOM 316 HE2 PHE A 21 -5.825 -2.116 2.732 1.00 0.00 A ATOM 317 HZ PHE A 21 -3.928 -3.601 2.225 1.00 0.00 A ATOM 318 N PHE A 21 -4.841 1.973 -2.737 1.00 0.00 A ATOM 319 O PHE A 21 -4.897 -1.371 -3.064 1.00 0.00 A ATOM 320 C ALA A 22 -8.057 -1.593 -3.740 1.00 0.00 A ATOM 321 CA ALA A 22 -7.560 -1.475 -2.293 1.00 0.00 A ATOM 322 CB ALA A 22 -8.712 -1.369 -1.285 1.00 0.00 A ATOM 323 HN ALA A 22 -7.005 0.474 -1.677 1.00 0.00 A ATOM 324 HA ALA A 22 -7.007 -2.391 -2.064 1.00 0.00 A ATOM 325 HB1 ALA A 22 -8.315 -1.283 -0.274 1.00 0.00 A ATOM 326 HB2 ALA A 22 -9.348 -0.517 -1.510 1.00 0.00 A ATOM 327 HB3 ALA A 22 -9.318 -2.275 -1.334 1.00 0.00 A ATOM 328 N ALA A 22 -6.654 -0.348 -2.125 1.00 0.00 A ATOM 329 O ALA A 22 -9.019 -2.317 -3.979 1.00 0.00 A ATOM 330 C ARG A 23 -6.232 -1.173 -6.782 1.00 0.00 A ATOM 331 CA ARG A 23 -7.613 -1.134 -6.107 1.00 0.00 A ATOM 332 CB ARG A 23 -8.500 -0.026 -6.691 1.00 0.00 A ATOM 333 CD ARG A 23 -10.650 0.482 -7.917 1.00 0.00 A ATOM 334 CG ARG A 23 -9.946 -0.465 -6.928 1.00 0.00 A ATOM 335 CZ ARG A 23 -11.499 -0.700 -9.968 1.00 0.00 A ATOM 336 HN ARG A 23 -6.660 -0.268 -4.507 1.00 0.00 A ATOM 337 HA ARG A 23 -8.083 -2.106 -6.242 1.00 0.00 A ATOM 338 HB2 ARG A 23 -8.534 0.839 -6.036 1.00 0.00 A ATOM 339 HB1 ARG A 23 -8.023 0.291 -7.609 1.00 0.00 A ATOM 340 HD2 ARG A 23 -11.111 1.299 -7.361 1.00 0.00 A ATOM 341 HD1 ARG A 23 -9.915 0.926 -8.590 1.00 0.00 A ATOM 342 HE ARG A 23 -12.618 -0.186 -8.361 1.00 0.00 A ATOM 343 HG2 ARG A 23 -9.951 -1.472 -7.328 1.00 0.00 A ATOM 344 HG1 ARG A 23 -10.456 -0.472 -5.959 1.00 0.00 A ATOM 345 HH11 ARG A 23 -9.441 -0.403 -10.100 1.00 0.00 A ATOM 346 HH12 ARG A 23 -10.178 -1.104 -11.484 1.00 0.00 A ATOM 347 HH21 ARG A 23 -13.504 -1.125 -10.310 1.00 0.00 A ATOM 348 HH22 ARG A 23 -12.423 -1.561 -11.571 1.00 0.00 A ATOM 349 N ARG A 23 -7.452 -0.867 -4.693 1.00 0.00 A ATOM 350 NE ARG A 23 -11.675 -0.197 -8.735 1.00 0.00 A ATOM 351 NH1 ARG A 23 -10.291 -0.785 -10.517 1.00 0.00 A ATOM 352 NH2 ARG A 23 -12.545 -1.137 -10.659 1.00 0.00 A ATOM 353 O ARG A 23 -6.061 -0.712 -7.919 1.00 0.00 A ATOM 354 C ALA A 24 -4.000 -3.291 -7.437 1.00 0.00 A ATOM 355 CA ALA A 24 -3.949 -1.932 -6.742 1.00 0.00 A ATOM 356 CB ALA A 24 -2.818 -1.818 -5.703 1.00 0.00 A ATOM 357 HN ALA A 24 -5.387 -2.160 -5.208 1.00 0.00 A ATOM 358 HA ALA A 24 -3.897 -1.153 -7.509 1.00 0.00 A ATOM 359 HB1 ALA A 24 -3.047 -1.018 -5.003 1.00 0.00 A ATOM 360 HB2 ALA A 24 -2.722 -2.737 -5.126 1.00 0.00 A ATOM 361 HB3 ALA A 24 -1.860 -1.593 -6.176 1.00 0.00 A ATOM 362 N ALA A 24 -5.229 -1.718 -6.099 1.00 0.00 A ATOM 363 O ALA A 24 -5.069 -3.889 -7.498 1.00 0.00 A ATOM 364 C GLU A 25 -1.721 -5.998 -7.987 1.00 0.00 A ATOM 365 CA GLU A 25 -2.850 -5.128 -8.539 1.00 0.00 A ATOM 366 CB GLU A 25 -2.968 -5.089 -10.064 1.00 0.00 A ATOM 367 CD GLU A 25 -4.670 -6.006 -11.720 1.00 0.00 A ATOM 368 CG GLU A 25 -4.450 -5.173 -10.464 1.00 0.00 A ATOM 369 HN GLU A 25 -2.052 -3.212 -8.045 1.00 0.00 A ATOM 370 HA GLU A 25 -3.719 -5.652 -8.152 1.00 0.00 A ATOM 371 HB2 GLU A 25 -2.557 -4.138 -10.416 1.00 0.00 A ATOM 372 HB1 GLU A 25 -2.415 -5.921 -10.498 1.00 0.00 A ATOM 373 HG2 GLU A 25 -5.024 -5.629 -9.662 1.00 0.00 A ATOM 374 HG1 GLU A 25 -4.845 -4.168 -10.603 1.00 0.00 A ATOM 375 N GLU A 25 -2.907 -3.755 -8.037 1.00 0.00 A ATOM 376 O GLU A 25 -1.742 -7.222 -8.141 1.00 0.00 A ATOM 377 OE1 GLU A 25 -4.783 -7.248 -11.590 1.00 0.00 A ATOM 378 OE2 GLU A 25 -4.763 -5.417 -12.818 1.00 0.00 A ATOM 379 C TYR A 26 0.735 -5.225 -5.502 1.00 0.00 A ATOM 380 CA TYR A 26 0.425 -6.023 -6.765 1.00 0.00 A ATOM 381 CB TYR A 26 1.605 -5.994 -7.765 1.00 0.00 A ATOM 382 CD1 TYR A 26 0.615 -6.440 -10.067 1.00 0.00 A ATOM 383 CD2 TYR A 26 2.096 -8.098 -9.094 1.00 0.00 A ATOM 384 CE1 TYR A 26 0.433 -7.251 -11.200 1.00 0.00 A ATOM 385 CE2 TYR A 26 1.946 -8.904 -10.230 1.00 0.00 A ATOM 386 CG TYR A 26 1.429 -6.864 -8.999 1.00 0.00 A ATOM 387 CZ TYR A 26 1.095 -8.496 -11.278 1.00 0.00 A ATOM 388 HN TYR A 26 -0.753 -4.411 -7.108 1.00 0.00 A ATOM 389 HA TYR A 26 0.154 -7.044 -6.497 1.00 0.00 A ATOM 390 HB2 TYR A 26 1.801 -4.970 -8.099 1.00 0.00 A ATOM 391 HB1 TYR A 26 2.502 -6.323 -7.240 1.00 0.00 A ATOM 392 HD1 TYR A 26 0.114 -5.489 -10.020 1.00 0.00 A ATOM 393 HD2 TYR A 26 2.729 -8.447 -8.298 1.00 0.00 A ATOM 394 HE1 TYR A 26 -0.206 -6.912 -12.003 1.00 0.00 A ATOM 395 HE2 TYR A 26 2.459 -9.852 -10.279 1.00 0.00 A ATOM 396 HH TYR A 26 0.020 -9.310 -12.702 1.00 0.00 A ATOM 397 N TYR A 26 -0.731 -5.387 -7.344 1.00 0.00 A ATOM 398 O TYR A 26 0.392 -4.040 -5.425 1.00 0.00 A ATOM 399 OH TYR A 26 0.925 -9.320 -12.342 1.00 0.00 A ATOM 400 C PHE A 27 3.246 -5.527 -3.025 1.00 0.00 A ATOM 401 CA PHE A 27 1.811 -5.157 -3.303 1.00 0.00 A ATOM 402 CB PHE A 27 0.939 -5.469 -2.095 1.00 0.00 A ATOM 403 CD1 PHE A 27 -0.755 -3.605 -2.246 1.00 0.00 A ATOM 404 CD2 PHE A 27 -1.510 -5.915 -2.382 1.00 0.00 A ATOM 405 CE1 PHE A 27 -2.076 -3.172 -2.431 1.00 0.00 A ATOM 406 CE2 PHE A 27 -2.826 -5.471 -2.533 1.00 0.00 A ATOM 407 CG PHE A 27 -0.475 -4.982 -2.236 1.00 0.00 A ATOM 408 CZ PHE A 27 -3.112 -4.100 -2.572 1.00 0.00 A ATOM 409 HN PHE A 27 1.724 -6.785 -4.683 1.00 0.00 A ATOM 410 HA PHE A 27 1.737 -4.086 -3.470 1.00 0.00 A ATOM 411 HB2 PHE A 27 0.934 -6.540 -1.928 1.00 0.00 A ATOM 412 HB1 PHE A 27 1.380 -4.996 -1.216 1.00 0.00 A ATOM 413 HD1 PHE A 27 0.044 -2.886 -2.139 1.00 0.00 A ATOM 414 HD2 PHE A 27 -1.297 -6.972 -2.368 1.00 0.00 A ATOM 415 HE1 PHE A 27 -2.319 -2.129 -2.476 1.00 0.00 A ATOM 416 HE2 PHE A 27 -3.622 -6.187 -2.617 1.00 0.00 A ATOM 417 HZ PHE A 27 -4.124 -3.755 -2.716 1.00 0.00 A ATOM 418 N PHE A 27 1.387 -5.841 -4.518 1.00 0.00 A ATOM 419 O PHE A 27 3.570 -6.690 -2.811 1.00 0.00 A ATOM 420 C ILE A 28 5.887 -4.517 -1.530 1.00 0.00 A ATOM 421 CA ILE A 28 5.540 -4.721 -2.996 1.00 0.00 A ATOM 422 CB ILE A 28 6.206 -3.755 -3.994 1.00 0.00 A ATOM 423 CD1 ILE A 28 5.265 -5.056 -6.043 1.00 0.00 A ATOM 424 CG1 ILE A 28 5.466 -3.706 -5.353 1.00 0.00 A ATOM 425 CG2 ILE A 28 7.672 -4.155 -4.165 1.00 0.00 A ATOM 426 HN ILE A 28 3.770 -3.595 -3.254 1.00 0.00 A ATOM 427 HA ILE A 28 5.806 -5.737 -3.281 1.00 0.00 A ATOM 428 HB ILE A 28 6.180 -2.746 -3.582 1.00 0.00 A ATOM 429 HD11 ILE A 28 4.808 -5.788 -5.380 1.00 0.00 A ATOM 430 HD12 ILE A 28 4.610 -4.928 -6.903 1.00 0.00 A ATOM 431 HD13 ILE A 28 6.230 -5.418 -6.386 1.00 0.00 A ATOM 432 HG12 ILE A 28 4.492 -3.237 -5.215 1.00 0.00 A ATOM 433 HG11 ILE A 28 6.016 -3.069 -6.034 1.00 0.00 A ATOM 434 HG21 ILE A 28 7.773 -5.237 -4.258 1.00 0.00 A ATOM 435 HG22 ILE A 28 8.107 -3.709 -5.053 1.00 0.00 A ATOM 436 HG23 ILE A 28 8.213 -3.799 -3.292 1.00 0.00 A ATOM 437 N ILE A 28 4.108 -4.533 -3.070 1.00 0.00 A ATOM 438 O ILE A 28 5.556 -3.463 -1.000 1.00 0.00 A ATOM 439 C ILE A 29 8.119 -5.411 0.872 1.00 0.00 A ATOM 440 CA ILE A 29 6.625 -5.511 0.598 1.00 0.00 A ATOM 441 CB ILE A 29 5.939 -6.689 1.321 1.00 0.00 A ATOM 442 CD1 ILE A 29 3.711 -7.922 1.571 1.00 0.00 A ATOM 443 CG1 ILE A 29 4.420 -6.674 1.046 1.00 0.00 A ATOM 444 CG2 ILE A 29 6.209 -6.545 2.832 1.00 0.00 A ATOM 445 HN ILE A 29 6.601 -6.399 -1.343 1.00 0.00 A ATOM 446 HA ILE A 29 6.151 -4.618 0.983 1.00 0.00 A ATOM 447 HB ILE A 29 6.362 -7.628 0.970 1.00 0.00 A ATOM 448 HD11 ILE A 29 3.791 -7.985 2.654 1.00 0.00 A ATOM 449 HD12 ILE A 29 2.661 -7.850 1.310 1.00 0.00 A ATOM 450 HD13 ILE A 29 4.143 -8.812 1.114 1.00 0.00 A ATOM 451 HG12 ILE A 29 3.973 -5.787 1.497 1.00 0.00 A ATOM 452 HG11 ILE A 29 4.243 -6.631 -0.029 1.00 0.00 A ATOM 453 HG21 ILE A 29 7.276 -6.599 3.043 1.00 0.00 A ATOM 454 HG22 ILE A 29 5.849 -5.575 3.165 1.00 0.00 A ATOM 455 HG23 ILE A 29 5.741 -7.334 3.419 1.00 0.00 A ATOM 456 N ILE A 29 6.422 -5.530 -0.847 1.00 0.00 A ATOM 457 O ILE A 29 8.834 -6.413 0.824 1.00 0.00 A ATOM 458 C TYR A 30 10.234 -4.124 2.915 1.00 0.00 A ATOM 459 CA TYR A 30 9.974 -3.876 1.420 1.00 0.00 A ATOM 460 CB TYR A 30 10.202 -2.401 1.050 1.00 0.00 A ATOM 461 CD1 TYR A 30 12.485 -2.337 -0.079 1.00 0.00 A ATOM 462 CD2 TYR A 30 12.196 -1.206 2.052 1.00 0.00 A ATOM 463 CE1 TYR A 30 13.858 -2.005 -0.064 1.00 0.00 A ATOM 464 CE2 TYR A 30 13.554 -0.836 2.058 1.00 0.00 A ATOM 465 CG TYR A 30 11.655 -1.959 0.995 1.00 0.00 A ATOM 466 CZ TYR A 30 14.394 -1.242 0.997 1.00 0.00 A ATOM 467 HN TYR A 30 7.896 -3.451 1.242 1.00 0.00 A ATOM 468 HA TYR A 30 10.627 -4.522 0.810 1.00 0.00 A ATOM 469 HB2 TYR A 30 9.753 -2.202 0.077 1.00 0.00 A ATOM 470 HB1 TYR A 30 9.670 -1.800 1.791 1.00 0.00 A ATOM 471 HD1 TYR A 30 12.081 -2.919 -0.897 1.00 0.00 A ATOM 472 HD2 TYR A 30 11.568 -0.943 2.885 1.00 0.00 A ATOM 473 HE1 TYR A 30 14.539 -2.371 -0.825 1.00 0.00 A ATOM 474 HE2 TYR A 30 13.962 -0.299 2.902 1.00 0.00 A ATOM 475 HH TYR A 30 16.011 -0.311 1.656 1.00 0.00 A ATOM 476 N TYR A 30 8.582 -4.192 1.131 1.00 0.00 A ATOM 477 O TYR A 30 9.688 -3.418 3.767 1.00 0.00 A ATOM 478 OH TYR A 30 15.725 -0.966 1.008 1.00 0.00 A ATOM 479 C ASP A 31 12.697 -4.707 4.985 1.00 0.00 A ATOM 480 CA ASP A 31 11.517 -5.572 4.526 1.00 0.00 A ATOM 481 CB ASP A 31 12.000 -7.042 4.403 1.00 0.00 A ATOM 482 CG ASP A 31 11.177 -8.004 5.225 1.00 0.00 A ATOM 483 HN ASP A 31 11.315 -5.755 2.461 1.00 0.00 A ATOM 484 HA ASP A 31 10.700 -5.468 5.239 1.00 0.00 A ATOM 485 HB2 ASP A 31 12.003 -7.355 3.360 1.00 0.00 A ATOM 486 HB1 ASP A 31 13.025 -7.156 4.754 1.00 0.00 A ATOM 487 N ASP A 31 11.027 -5.150 3.218 1.00 0.00 A ATOM 488 O ASP A 31 13.831 -4.922 4.536 1.00 0.00 A ATOM 489 OD1 ASP A 31 11.119 -7.793 6.451 1.00 0.00 A ATOM 490 OD2 ASP A 31 10.609 -8.963 4.644 1.00 0.00 A ATOM 491 C THR A 32 14.571 -3.419 7.234 1.00 0.00 A ATOM 492 CA THR A 32 13.536 -2.792 6.277 1.00 0.00 A ATOM 493 CB THR A 32 12.969 -1.463 6.807 1.00 0.00 A ATOM 494 CG2 THR A 32 11.897 -0.840 5.920 1.00 0.00 A ATOM 495 HN THR A 32 11.566 -3.619 6.314 1.00 0.00 A ATOM 496 HA THR A 32 14.065 -2.531 5.368 1.00 0.00 A ATOM 497 HB THR A 32 13.796 -0.755 6.852 1.00 0.00 A ATOM 498 HG1 THR A 32 13.275 -1.857 8.607 1.00 0.00 A ATOM 499 HG21 THR A 32 11.001 -1.462 5.879 1.00 0.00 A ATOM 500 HG22 THR A 32 11.648 0.144 6.315 1.00 0.00 A ATOM 501 HG23 THR A 32 12.303 -0.711 4.920 1.00 0.00 A ATOM 502 N THR A 32 12.484 -3.736 5.882 1.00 0.00 A ATOM 503 O THR A 32 14.951 -2.801 8.229 1.00 0.00 A ATOM 504 OG1 THR A 32 12.476 -1.613 8.113 1.00 0.00 A ATOM 505 C GLU A 33 17.084 -5.925 6.835 1.00 0.00 A ATOM 506 CA GLU A 33 16.050 -5.326 7.720 1.00 0.00 A ATOM 507 CB GLU A 33 15.496 -6.378 8.684 1.00 0.00 A ATOM 508 CD GLU A 33 14.643 -6.520 11.102 1.00 0.00 A ATOM 509 CG GLU A 33 14.728 -5.697 9.822 1.00 0.00 A ATOM 510 HN GLU A 33 14.698 -5.037 6.088 1.00 0.00 A ATOM 511 HA GLU A 33 16.658 -4.599 8.227 1.00 0.00 A ATOM 512 HB2 GLU A 33 14.871 -7.086 8.132 1.00 0.00 A ATOM 513 HB1 GLU A 33 16.343 -6.919 9.106 1.00 0.00 A ATOM 514 HG2 GLU A 33 15.255 -4.780 10.077 1.00 0.00 A ATOM 515 HG1 GLU A 33 13.726 -5.440 9.483 1.00 0.00 A ATOM 516 N GLU A 33 15.013 -4.644 6.968 1.00 0.00 A ATOM 517 O GLU A 33 18.265 -5.802 7.187 1.00 0.00 A ATOM 518 OE1 GLU A 33 14.774 -7.765 11.073 1.00 0.00 A ATOM 519 OE2 GLU A 33 14.526 -5.908 12.186 1.00 0.00 A ATOM 520 C SER A 34 17.421 -6.528 3.341 1.00 0.00 A ATOM 521 CA SER A 34 17.676 -6.976 4.787 1.00 0.00 A ATOM 522 CB SER A 34 17.654 -8.508 4.943 1.00 0.00 A ATOM 523 HN SER A 34 15.706 -6.538 5.458 1.00 0.00 A ATOM 524 HA SER A 34 18.613 -6.560 5.141 1.00 0.00 A ATOM 525 HB2 SER A 34 16.622 -8.836 5.092 1.00 0.00 A ATOM 526 HB1 SER A 34 18.048 -8.980 4.046 1.00 0.00 A ATOM 527 HG SER A 34 18.908 -9.744 5.723 1.00 0.00 A ATOM 528 N SER A 34 16.684 -6.466 5.690 1.00 0.00 A ATOM 529 O SER A 34 17.785 -7.241 2.404 1.00 0.00 A ATOM 530 OG SER A 34 18.422 -8.953 6.044 1.00 0.00 A ATOM 531 C GLY A 35 15.909 -5.623 0.894 1.00 0.00 A ATOM 532 CA GLY A 35 16.640 -4.677 1.846 1.00 0.00 A ATOM 533 HN GLY A 35 16.656 -4.781 3.973 1.00 0.00 A ATOM 534 HA2 GLY A 35 16.013 -3.806 2.008 1.00 0.00 A ATOM 535 HA1 GLY A 35 17.534 -4.301 1.361 1.00 0.00 A ATOM 536 N GLY A 35 16.943 -5.292 3.147 1.00 0.00 A ATOM 537 O GLY A 35 16.120 -5.569 -0.317 1.00 0.00 A ATOM 538 C ASN A 36 13.080 -7.086 0.308 1.00 0.00 A ATOM 539 CA ASN A 36 14.454 -7.597 0.717 1.00 0.00 A ATOM 540 CB ASN A 36 14.339 -8.834 1.611 1.00 0.00 A ATOM 541 CG ASN A 36 13.636 -9.952 0.870 1.00 0.00 A ATOM 542 HN ASN A 36 14.907 -6.427 2.428 1.00 0.00 A ATOM 543 HA ASN A 36 15.031 -7.849 -0.175 1.00 0.00 A ATOM 544 HB2 ASN A 36 15.331 -9.161 1.921 1.00 0.00 A ATOM 545 HB1 ASN A 36 13.759 -8.587 2.497 1.00 0.00 A ATOM 546 HD21 ASN A 36 15.369 -10.625 0.009 1.00 0.00 A ATOM 547 HD22 ASN A 36 13.884 -11.356 -0.549 1.00 0.00 A ATOM 548 N ASN A 36 15.123 -6.544 1.450 1.00 0.00 A ATOM 549 ND2 ASN A 36 14.358 -10.714 0.076 1.00 0.00 A ATOM 550 O ASN A 36 12.490 -6.252 1.003 1.00 0.00 A ATOM 551 OD1 ASN A 36 12.423 -10.100 0.967 1.00 0.00 A ATOM 552 C VAL A 37 10.510 -8.520 -1.676 1.00 0.00 A ATOM 553 CA VAL A 37 11.255 -7.239 -1.307 1.00 0.00 A ATOM 554 CB VAL A 37 11.357 -6.251 -2.489 1.00 0.00 A ATOM 555 CG1 VAL A 37 10.180 -5.283 -2.378 1.00 0.00 A ATOM 556 CG2 VAL A 37 12.647 -5.412 -2.562 1.00 0.00 A ATOM 557 HN VAL A 37 13.071 -8.238 -1.359 1.00 0.00 A ATOM 558 HA VAL A 37 10.720 -6.753 -0.498 1.00 0.00 A ATOM 559 HB VAL A 37 11.270 -6.801 -3.427 1.00 0.00 A ATOM 560 HG11 VAL A 37 9.234 -5.826 -2.451 1.00 0.00 A ATOM 561 HG12 VAL A 37 10.221 -4.756 -1.422 1.00 0.00 A ATOM 562 HG13 VAL A 37 10.249 -4.559 -3.187 1.00 0.00 A ATOM 563 HG21 VAL A 37 12.834 -4.912 -1.614 1.00 0.00 A ATOM 564 HG22 VAL A 37 13.495 -6.054 -2.799 1.00 0.00 A ATOM 565 HG23 VAL A 37 12.563 -4.663 -3.351 1.00 0.00 A ATOM 566 N VAL A 37 12.558 -7.582 -0.802 1.00 0.00 A ATOM 567 O VAL A 37 11.088 -9.507 -2.140 1.00 0.00 A ATOM 568 C GLU A 38 7.271 -8.831 -2.877 1.00 0.00 A ATOM 569 CA GLU A 38 8.269 -9.522 -1.959 1.00 0.00 A ATOM 570 CB GLU A 38 7.611 -10.108 -0.698 1.00 0.00 A ATOM 571 CD GLU A 38 6.559 -12.282 -1.561 1.00 0.00 A ATOM 572 CG GLU A 38 6.323 -10.909 -0.933 1.00 0.00 A ATOM 573 HN GLU A 38 8.772 -7.637 -1.187 1.00 0.00 A ATOM 574 HA GLU A 38 8.788 -10.310 -2.506 1.00 0.00 A ATOM 575 HB2 GLU A 38 8.335 -10.731 -0.172 1.00 0.00 A ATOM 576 HB1 GLU A 38 7.353 -9.285 -0.035 1.00 0.00 A ATOM 577 HG2 GLU A 38 5.850 -11.052 0.040 1.00 0.00 A ATOM 578 HG1 GLU A 38 5.618 -10.345 -1.543 1.00 0.00 A ATOM 579 N GLU A 38 9.194 -8.483 -1.544 1.00 0.00 A ATOM 580 O GLU A 38 6.790 -7.752 -2.527 1.00 0.00 A ATOM 581 OE1 GLU A 38 7.243 -12.389 -2.598 1.00 0.00 A ATOM 582 OE2 GLU A 38 6.012 -13.260 -0.996 1.00 0.00 A ATOM 583 C VAL A 39 4.676 -9.828 -4.625 1.00 0.00 A ATOM 584 CA VAL A 39 5.879 -8.929 -4.882 1.00 0.00 A ATOM 585 CB VAL A 39 6.291 -8.888 -6.367 1.00 0.00 A ATOM 586 CG1 VAL A 39 5.186 -8.255 -7.234 1.00 0.00 A ATOM 587 CG2 VAL A 39 7.605 -8.120 -6.581 1.00 0.00 A ATOM 588 HN VAL A 39 7.325 -10.334 -4.253 1.00 0.00 A ATOM 589 HA VAL A 39 5.621 -7.910 -4.591 1.00 0.00 A ATOM 590 HB VAL A 39 6.444 -9.908 -6.711 1.00 0.00 A ATOM 591 HG11 VAL A 39 4.249 -8.161 -6.684 1.00 0.00 A ATOM 592 HG12 VAL A 39 5.462 -7.262 -7.578 1.00 0.00 A ATOM 593 HG13 VAL A 39 5.014 -8.888 -8.103 1.00 0.00 A ATOM 594 HG21 VAL A 39 7.553 -7.134 -6.129 1.00 0.00 A ATOM 595 HG22 VAL A 39 8.430 -8.662 -6.123 1.00 0.00 A ATOM 596 HG23 VAL A 39 7.806 -8.027 -7.649 1.00 0.00 A ATOM 597 N VAL A 39 6.946 -9.422 -4.025 1.00 0.00 A ATOM 598 O VAL A 39 4.645 -10.994 -5.014 1.00 0.00 A ATOM 599 C VAL A 40 1.648 -9.551 -5.195 1.00 0.00 A ATOM 600 CA VAL A 40 2.352 -9.885 -3.881 1.00 0.00 A ATOM 601 CB VAL A 40 1.621 -9.257 -2.686 1.00 0.00 A ATOM 602 CG1 VAL A 40 0.135 -9.630 -2.591 1.00 0.00 A ATOM 603 CG2 VAL A 40 2.374 -9.526 -1.375 1.00 0.00 A ATOM 604 HN VAL A 40 3.765 -8.336 -3.615 1.00 0.00 A ATOM 605 HA VAL A 40 2.439 -10.965 -3.758 1.00 0.00 A ATOM 606 HB VAL A 40 1.626 -8.193 -2.847 1.00 0.00 A ATOM 607 HG11 VAL A 40 -0.392 -9.169 -3.433 1.00 0.00 A ATOM 608 HG12 VAL A 40 0.016 -10.712 -2.610 1.00 0.00 A ATOM 609 HG13 VAL A 40 -0.283 -9.222 -1.672 1.00 0.00 A ATOM 610 HG21 VAL A 40 1.842 -9.069 -0.547 1.00 0.00 A ATOM 611 HG22 VAL A 40 2.471 -10.595 -1.209 1.00 0.00 A ATOM 612 HG23 VAL A 40 3.371 -9.083 -1.406 1.00 0.00 A ATOM 613 N VAL A 40 3.670 -9.286 -3.957 1.00 0.00 A ATOM 614 O VAL A 40 1.887 -8.496 -5.775 1.00 0.00 A ATOM 615 C GLU A 41 -1.540 -10.420 -6.261 1.00 0.00 A ATOM 616 CA GLU A 41 -0.117 -10.284 -6.790 1.00 0.00 A ATOM 617 CB GLU A 41 0.270 -11.393 -7.779 1.00 0.00 A ATOM 618 CD GLU A 41 0.143 -12.282 -10.125 1.00 0.00 A ATOM 619 CG GLU A 41 -0.424 -11.260 -9.133 1.00 0.00 A ATOM 620 HN GLU A 41 0.510 -11.177 -5.000 1.00 0.00 A ATOM 621 HA GLU A 41 0.028 -9.311 -7.266 1.00 0.00 A ATOM 622 HB2 GLU A 41 1.348 -11.357 -7.937 1.00 0.00 A ATOM 623 HB1 GLU A 41 0.001 -12.364 -7.360 1.00 0.00 A ATOM 624 HG2 GLU A 41 -1.496 -11.426 -9.004 1.00 0.00 A ATOM 625 HG1 GLU A 41 -0.281 -10.251 -9.512 1.00 0.00 A ATOM 626 N GLU A 41 0.716 -10.402 -5.604 1.00 0.00 A ATOM 627 O GLU A 41 -1.928 -11.508 -5.825 1.00 0.00 A ATOM 628 OE1 GLU A 41 1.278 -12.110 -10.627 1.00 0.00 A ATOM 629 OE2 GLU A 41 -0.563 -13.277 -10.415 1.00 0.00 A ATOM 630 C ASN A 42 -4.518 -8.632 -6.416 1.00 0.00 A ATOM 631 CA ASN A 42 -3.539 -9.235 -5.439 1.00 0.00 A ATOM 632 CB ASN A 42 -3.433 -8.367 -4.178 1.00 0.00 A ATOM 633 CG ASN A 42 -4.029 -9.013 -2.940 1.00 0.00 A ATOM 634 HN ASN A 42 -1.987 -8.478 -6.665 1.00 0.00 A ATOM 635 HA ASN A 42 -3.889 -10.227 -5.164 1.00 0.00 A ATOM 636 HB2 ASN A 42 -2.399 -8.087 -4.002 1.00 0.00 A ATOM 637 HB1 ASN A 42 -4.009 -7.461 -4.352 1.00 0.00 A ATOM 638 HD21 ASN A 42 -2.273 -9.895 -2.381 1.00 0.00 A ATOM 639 HD22 ASN A 42 -3.661 -10.210 -1.384 1.00 0.00 A ATOM 640 N ASN A 42 -2.266 -9.311 -6.147 1.00 0.00 A ATOM 641 ND2 ASN A 42 -3.235 -9.704 -2.145 1.00 0.00 A ATOM 642 O ASN A 42 -4.371 -7.477 -6.799 1.00 0.00 A ATOM 643 OD1 ASN A 42 -5.216 -8.870 -2.667 1.00 0.00 A ATOM 644 C THR A 43 -7.601 -8.434 -7.460 1.00 0.00 A ATOM 645 CA THR A 43 -6.310 -9.056 -7.993 1.00 0.00 A ATOM 646 CB THR A 43 -6.400 -10.317 -8.863 1.00 0.00 A ATOM 647 CG2 THR A 43 -4.995 -10.610 -9.418 1.00 0.00 A ATOM 648 HN THR A 43 -5.583 -10.370 -6.555 1.00 0.00 A ATOM 649 HA THR A 43 -5.816 -8.288 -8.593 1.00 0.00 A ATOM 650 HB THR A 43 -7.093 -10.165 -9.687 1.00 0.00 A ATOM 651 HG1 THR A 43 -7.740 -11.283 -7.880 1.00 0.00 A ATOM 652 HG21 THR A 43 -4.623 -9.713 -9.913 1.00 0.00 A ATOM 653 HG22 THR A 43 -4.289 -10.868 -8.621 1.00 0.00 A ATOM 654 HG23 THR A 43 -5.038 -11.429 -10.133 1.00 0.00 A ATOM 655 N THR A 43 -5.484 -9.409 -6.862 1.00 0.00 A ATOM 656 O THR A 43 -8.667 -9.055 -7.461 1.00 0.00 A ATOM 657 OG1 THR A 43 -6.810 -11.430 -8.093 1.00 0.00 A ATOM 658 C ILE A 44 -8.755 -5.194 -7.211 1.00 0.00 A ATOM 659 CA ILE A 44 -8.510 -6.409 -6.323 1.00 0.00 A ATOM 660 CB ILE A 44 -8.196 -6.017 -4.852 1.00 0.00 A ATOM 661 CD1 ILE A 44 -5.723 -5.317 -4.830 1.00 0.00 A ATOM 662 CG1 ILE A 44 -6.774 -6.264 -4.314 1.00 0.00 A ATOM 663 CG2 ILE A 44 -9.076 -6.842 -3.923 1.00 0.00 A ATOM 664 HN ILE A 44 -6.526 -6.819 -6.918 1.00 0.00 A ATOM 665 HA ILE A 44 -9.428 -6.992 -6.329 1.00 0.00 A ATOM 666 HB ILE A 44 -8.449 -4.969 -4.697 1.00 0.00 A ATOM 667 HD11 ILE A 44 -5.515 -5.573 -5.862 1.00 0.00 A ATOM 668 HD12 ILE A 44 -6.053 -4.286 -4.726 1.00 0.00 A ATOM 669 HD13 ILE A 44 -4.840 -5.483 -4.225 1.00 0.00 A ATOM 670 HG12 ILE A 44 -6.775 -6.140 -3.236 1.00 0.00 A ATOM 671 HG11 ILE A 44 -6.454 -7.278 -4.540 1.00 0.00 A ATOM 672 HG21 ILE A 44 -8.768 -7.880 -4.037 1.00 0.00 A ATOM 673 HG22 ILE A 44 -8.921 -6.518 -2.894 1.00 0.00 A ATOM 674 HG23 ILE A 44 -10.123 -6.707 -4.182 1.00 0.00 A ATOM 675 N ILE A 44 -7.462 -7.216 -6.928 1.00 0.00 A ATOM 676 O ILE A 44 -8.053 -4.195 -7.107 1.00 0.00 A ATOM 677 C ALA A 45 -11.645 -4.005 -8.972 1.00 0.00 A ATOM 678 CA ALA A 45 -10.127 -4.194 -8.993 1.00 0.00 A ATOM 679 CB ALA A 45 -9.577 -4.517 -10.387 1.00 0.00 A ATOM 680 HN ALA A 45 -10.316 -6.112 -8.130 1.00 0.00 A ATOM 681 HA ALA A 45 -9.669 -3.261 -8.666 1.00 0.00 A ATOM 682 HB1 ALA A 45 -9.814 -3.707 -11.078 1.00 0.00 A ATOM 683 HB2 ALA A 45 -8.492 -4.629 -10.339 1.00 0.00 A ATOM 684 HB3 ALA A 45 -10.020 -5.442 -10.756 1.00 0.00 A ATOM 685 N ALA A 45 -9.763 -5.265 -8.078 1.00 0.00 A ATOM 686 O ALA A 45 -12.291 -4.023 -10.017 1.00 0.00 A ATOM 687 C ASP A 46 -13.883 -3.008 -6.200 1.00 0.00 A ATOM 688 CA ASP A 46 -13.663 -3.531 -7.624 1.00 0.00 A ATOM 689 CB ASP A 46 -14.600 -4.721 -7.944 1.00 0.00 A ATOM 690 CG ASP A 46 -16.028 -4.277 -8.290 1.00 0.00 A ATOM 691 HN ASP A 46 -11.683 -3.847 -6.946 1.00 0.00 A ATOM 692 HA ASP A 46 -13.874 -2.728 -8.326 1.00 0.00 A ATOM 693 HB2 ASP A 46 -14.220 -5.265 -8.807 1.00 0.00 A ATOM 694 HB1 ASP A 46 -14.623 -5.406 -7.095 1.00 0.00 A ATOM 695 N ASP A 46 -12.247 -3.879 -7.787 1.00 0.00 A ATOM 696 O ASP A 46 -12.906 -2.793 -5.477 1.00 0.00 A ATOM 697 OD1 ASP A 46 -16.304 -3.057 -8.278 1.00 0.00 A ATOM 698 OD2 ASP A 46 -16.858 -5.143 -8.639 1.00 0.00 A ATOM 699 C ALA A 47 -16.645 -3.457 -3.960 1.00 0.00 A ATOM 700 CA ALA A 47 -15.529 -2.496 -4.405 1.00 0.00 A ATOM 701 CB ALA A 47 -15.952 -1.022 -4.309 1.00 0.00 A ATOM 702 HN ALA A 47 -15.891 -2.965 -6.425 1.00 0.00 A ATOM 703 HA ALA A 47 -14.675 -2.657 -3.746 1.00 0.00 A ATOM 704 HB1 ALA A 47 -15.119 -0.377 -4.586 1.00 0.00 A ATOM 705 HB2 ALA A 47 -16.794 -0.839 -4.976 1.00 0.00 A ATOM 706 HB3 ALA A 47 -16.251 -0.783 -3.289 1.00 0.00 A ATOM 707 N ALA A 47 -15.128 -2.793 -5.773 1.00 0.00 A ATOM 708 O ALA A 47 -17.153 -4.255 -4.751 1.00 0.00 A ATOM 709 C HIS A 48 -17.131 -5.648 -1.766 1.00 0.00 A ATOM 710 CA HIS A 48 -17.839 -4.291 -1.919 1.00 0.00 A ATOM 711 CB HIS A 48 -19.301 -4.373 -2.416 1.00 0.00 A ATOM 712 CD2 HIS A 48 -20.291 -4.130 -0.055 1.00 0.00 A ATOM 713 CE1 HIS A 48 -22.074 -5.401 -0.230 1.00 0.00 A ATOM 714 CG HIS A 48 -20.301 -4.668 -1.315 1.00 0.00 A ATOM 715 HN HIS A 48 -16.583 -2.619 -2.148 1.00 0.00 A ATOM 716 HA HIS A 48 -17.860 -3.867 -0.917 1.00 0.00 A ATOM 717 HB2 HIS A 48 -19.583 -3.422 -2.865 1.00 0.00 A ATOM 718 HB1 HIS A 48 -19.375 -5.135 -3.194 1.00 0.00 A ATOM 719 HD1 HIS A 48 -21.794 -5.947 -2.226 1.00 0.00 A ATOM 720 HD2 HIS A 48 -19.566 -3.430 0.338 1.00 0.00 A ATOM 721 HE1 HIS A 48 -23.016 -5.895 -0.017 1.00 0.00 A ATOM 722 N HIS A 48 -17.043 -3.337 -2.692 1.00 0.00 A ATOM 723 ND1 HIS A 48 -21.429 -5.459 -1.409 1.00 0.00 A ATOM 724 NE2 HIS A 48 -21.402 -4.620 0.634 1.00 0.00 A ATOM 725 O HIS A 48 -15.940 -5.765 -2.065 1.00 0.00 A ATOM 726 C GLY A 49 -17.402 -7.958 0.836 1.00 0.00 A ATOM 727 CA GLY A 49 -17.251 -7.873 -0.682 1.00 0.00 A ATOM 728 HN GLY A 49 -18.758 -6.420 -0.877 1.00 0.00 A ATOM 729 HA2 GLY A 49 -17.769 -8.708 -1.151 1.00 0.00 A ATOM 730 HA1 GLY A 49 -16.196 -7.933 -0.944 1.00 0.00 A ATOM 731 N GLY A 49 -17.817 -6.624 -1.171 1.00 0.00 A ATOM 732 O GLY A 49 -17.925 -7.033 1.470 1.00 0.00 A ATOM 733 C THR A 50 -15.571 -9.858 3.260 1.00 0.00 A ATOM 734 CA THR A 50 -16.937 -9.288 2.865 1.00 0.00 A ATOM 735 CB THR A 50 -18.146 -10.160 3.269 1.00 0.00 A ATOM 736 CG2 THR A 50 -18.176 -11.557 2.634 1.00 0.00 A ATOM 737 HN THR A 50 -16.493 -9.775 0.862 1.00 0.00 A ATOM 738 HA THR A 50 -17.053 -8.326 3.366 1.00 0.00 A ATOM 739 HB THR A 50 -19.052 -9.637 2.961 1.00 0.00 A ATOM 740 HG1 THR A 50 -18.906 -10.944 4.883 1.00 0.00 A ATOM 741 HG21 THR A 50 -18.150 -11.473 1.548 1.00 0.00 A ATOM 742 HG22 THR A 50 -17.320 -12.145 2.966 1.00 0.00 A ATOM 743 HG23 THR A 50 -19.099 -12.066 2.913 1.00 0.00 A ATOM 744 N THR A 50 -16.939 -9.059 1.428 1.00 0.00 A ATOM 745 O THR A 50 -15.040 -10.759 2.605 1.00 0.00 A ATOM 746 OG1 THR A 50 -18.194 -10.310 4.676 1.00 0.00 A ATOM 747 C GLY A 51 -12.650 -8.689 4.013 1.00 0.00 A ATOM 748 CA GLY A 51 -13.643 -9.572 4.780 1.00 0.00 A ATOM 749 HN GLY A 51 -15.426 -8.484 4.728 1.00 0.00 A ATOM 750 HA2 GLY A 51 -13.586 -9.359 5.846 1.00 0.00 A ATOM 751 HA1 GLY A 51 -13.399 -10.619 4.610 1.00 0.00 A ATOM 752 N GLY A 51 -15.000 -9.311 4.334 1.00 0.00 A ATOM 753 O GLY A 51 -12.950 -8.231 2.906 1.00 0.00 A ATOM 754 C PRO A 52 -9.866 -8.382 2.694 1.00 0.00 A ATOM 755 CA PRO A 52 -10.434 -7.650 3.897 1.00 0.00 A ATOM 756 CB PRO A 52 -9.359 -7.378 4.943 1.00 0.00 A ATOM 757 CD PRO A 52 -11.002 -8.844 5.894 1.00 0.00 A ATOM 758 CG PRO A 52 -9.510 -8.519 5.941 1.00 0.00 A ATOM 759 HA PRO A 52 -10.828 -6.703 3.532 1.00 0.00 A ATOM 760 HB2 PRO A 52 -8.375 -7.397 4.483 1.00 0.00 A ATOM 761 HB1 PRO A 52 -9.552 -6.422 5.428 1.00 0.00 A ATOM 762 HD2 PRO A 52 -11.160 -9.909 6.066 1.00 0.00 A ATOM 763 HD1 PRO A 52 -11.529 -8.259 6.649 1.00 0.00 A ATOM 764 HG2 PRO A 52 -8.928 -9.361 5.578 1.00 0.00 A ATOM 765 HG1 PRO A 52 -9.180 -8.247 6.943 1.00 0.00 A ATOM 766 N PRO A 52 -11.453 -8.439 4.569 1.00 0.00 A ATOM 767 O PRO A 52 -9.865 -7.812 1.605 1.00 0.00 A ATOM 768 C LYS A 53 -7.280 -9.682 1.532 1.00 0.00 A ATOM 769 CA LYS A 53 -8.572 -10.389 1.936 1.00 0.00 A ATOM 770 CB LYS A 53 -9.496 -10.887 0.821 1.00 0.00 A ATOM 771 CD LYS A 53 -8.673 -10.285 -1.550 1.00 0.00 A ATOM 772 CE LYS A 53 -9.900 -9.382 -1.773 1.00 0.00 A ATOM 773 CG LYS A 53 -8.844 -11.367 -0.476 1.00 0.00 A ATOM 774 HN LYS A 53 -9.599 -10.087 3.743 1.00 0.00 A ATOM 775 HA LYS A 53 -8.249 -11.295 2.453 1.00 0.00 A ATOM 776 HB2 LYS A 53 -10.053 -11.727 1.226 1.00 0.00 A ATOM 777 HB1 LYS A 53 -10.220 -10.118 0.598 1.00 0.00 A ATOM 778 HD2 LYS A 53 -7.812 -9.663 -1.323 1.00 0.00 A ATOM 779 HD1 LYS A 53 -8.443 -10.807 -2.476 1.00 0.00 A ATOM 780 HE2 LYS A 53 -10.221 -8.914 -0.835 1.00 0.00 A ATOM 781 HE1 LYS A 53 -9.618 -8.577 -2.440 1.00 0.00 A ATOM 782 HG2 LYS A 53 -7.878 -11.815 -0.251 1.00 0.00 A ATOM 783 HG1 LYS A 53 -9.482 -12.144 -0.896 1.00 0.00 A ATOM 784 HZ1 LYS A 53 -11.797 -9.487 -2.567 1.00 0.00 A ATOM 785 HZ2 LYS A 53 -10.722 -10.497 -3.287 1.00 0.00 A ATOM 786 HZ3 LYS A 53 -11.343 -10.877 -1.801 1.00 0.00 A ATOM 787 N LYS A 53 -9.360 -9.606 2.884 1.00 0.00 A ATOM 788 NZ LYS A 53 -11.019 -10.115 -2.391 1.00 0.00 A ATOM 789 O LYS A 53 -6.221 -10.183 1.901 1.00 0.00 A ATOM 790 C VAL A 54 -5.341 -7.509 1.825 1.00 0.00 A ATOM 791 CA VAL A 54 -6.179 -7.703 0.554 1.00 0.00 A ATOM 792 CB VAL A 54 -6.558 -6.395 -0.175 1.00 0.00 A ATOM 793 CG1 VAL A 54 -7.645 -5.489 0.423 1.00 0.00 A ATOM 794 CG2 VAL A 54 -5.303 -5.542 -0.369 1.00 0.00 A ATOM 795 HN VAL A 54 -8.261 -8.129 0.701 1.00 0.00 A ATOM 796 HA VAL A 54 -5.622 -8.270 -0.196 1.00 0.00 A ATOM 797 HB VAL A 54 -6.924 -6.696 -1.149 1.00 0.00 A ATOM 798 HG11 VAL A 54 -8.569 -6.036 0.565 1.00 0.00 A ATOM 799 HG12 VAL A 54 -7.319 -5.046 1.357 1.00 0.00 A ATOM 800 HG13 VAL A 54 -7.855 -4.679 -0.278 1.00 0.00 A ATOM 801 HG21 VAL A 54 -4.460 -6.185 -0.624 1.00 0.00 A ATOM 802 HG22 VAL A 54 -5.471 -4.814 -1.161 1.00 0.00 A ATOM 803 HG23 VAL A 54 -5.042 -5.017 0.548 1.00 0.00 A ATOM 804 N VAL A 54 -7.344 -8.505 0.899 1.00 0.00 A ATOM 805 O VAL A 54 -4.220 -7.999 1.932 1.00 0.00 A ATOM 806 C VAL A 55 -4.969 -7.894 4.790 1.00 0.00 A ATOM 807 CA VAL A 55 -5.354 -6.582 4.128 1.00 0.00 A ATOM 808 CB VAL A 55 -6.271 -5.658 4.972 1.00 0.00 A ATOM 809 CG1 VAL A 55 -5.451 -4.767 5.896 1.00 0.00 A ATOM 810 CG2 VAL A 55 -7.151 -4.716 4.122 1.00 0.00 A ATOM 811 HN VAL A 55 -6.856 -6.474 2.646 1.00 0.00 A ATOM 812 HA VAL A 55 -4.386 -6.091 4.014 1.00 0.00 A ATOM 813 HB VAL A 55 -6.919 -6.262 5.603 1.00 0.00 A ATOM 814 HG11 VAL A 55 -6.114 -4.090 6.426 1.00 0.00 A ATOM 815 HG12 VAL A 55 -4.941 -5.383 6.629 1.00 0.00 A ATOM 816 HG13 VAL A 55 -4.723 -4.190 5.326 1.00 0.00 A ATOM 817 HG21 VAL A 55 -6.526 -4.170 3.416 1.00 0.00 A ATOM 818 HG22 VAL A 55 -7.913 -5.274 3.579 1.00 0.00 A ATOM 819 HG23 VAL A 55 -7.669 -3.998 4.759 1.00 0.00 A ATOM 820 N VAL A 55 -5.936 -6.845 2.819 1.00 0.00 A ATOM 821 O VAL A 55 -3.797 -8.011 5.110 1.00 0.00 A ATOM 822 C GLN A 56 -4.256 -10.744 5.117 1.00 0.00 A ATOM 823 CA GLN A 56 -5.599 -10.158 5.566 1.00 0.00 A ATOM 824 CB GLN A 56 -6.734 -11.176 5.336 1.00 0.00 A ATOM 825 CD GLN A 56 -7.040 -12.336 7.633 1.00 0.00 A ATOM 826 CG GLN A 56 -7.612 -11.387 6.582 1.00 0.00 A ATOM 827 HN GLN A 56 -6.798 -8.736 4.533 1.00 0.00 A ATOM 828 HA GLN A 56 -5.549 -9.952 6.633 1.00 0.00 A ATOM 829 HB2 GLN A 56 -7.366 -10.829 4.521 1.00 0.00 A ATOM 830 HB1 GLN A 56 -6.326 -12.142 5.032 1.00 0.00 A ATOM 831 HE21 GLN A 56 -8.848 -12.385 8.543 1.00 0.00 A ATOM 832 HE22 GLN A 56 -7.616 -13.431 9.254 1.00 0.00 A ATOM 833 HG2 GLN A 56 -7.792 -10.431 7.070 1.00 0.00 A ATOM 834 HG1 GLN A 56 -8.570 -11.792 6.250 1.00 0.00 A ATOM 835 N GLN A 56 -5.875 -8.879 4.904 1.00 0.00 A ATOM 836 NE2 GLN A 56 -7.883 -12.712 8.581 1.00 0.00 A ATOM 837 O GLN A 56 -3.443 -11.122 5.961 1.00 0.00 A ATOM 838 OE1 GLN A 56 -5.866 -12.700 7.628 1.00 0.00 A ATOM 839 C SER A 57 -1.571 -10.551 3.699 1.00 0.00 A ATOM 840 CA SER A 57 -2.790 -11.338 3.239 1.00 0.00 A ATOM 841 CB SER A 57 -2.949 -11.427 1.711 1.00 0.00 A ATOM 842 HN SER A 57 -4.701 -10.437 3.148 1.00 0.00 A ATOM 843 HA SER A 57 -2.650 -12.324 3.666 1.00 0.00 A ATOM 844 HB2 SER A 57 -3.910 -11.887 1.477 1.00 0.00 A ATOM 845 HB1 SER A 57 -2.934 -10.424 1.280 1.00 0.00 A ATOM 846 HG SER A 57 -2.136 -12.326 0.167 1.00 0.00 A ATOM 847 N SER A 57 -4.010 -10.791 3.804 1.00 0.00 A ATOM 848 O SER A 57 -0.731 -11.112 4.401 1.00 0.00 A ATOM 849 OG SER A 57 -1.927 -12.205 1.121 1.00 0.00 A ATOM 850 C LEU A 58 -0.061 -8.343 5.136 1.00 0.00 A ATOM 851 CA LEU A 58 -0.382 -8.362 3.641 1.00 0.00 A ATOM 852 CB LEU A 58 -0.744 -6.941 3.170 1.00 0.00 A ATOM 853 CD1 LEU A 58 -1.713 -5.460 1.385 1.00 0.00 A ATOM 854 CD2 LEU A 58 0.040 -7.124 0.754 1.00 0.00 A ATOM 855 CG LEU A 58 -1.124 -6.838 1.682 1.00 0.00 A ATOM 856 HN LEU A 58 -2.239 -8.927 2.761 1.00 0.00 A ATOM 857 HA LEU A 58 0.502 -8.708 3.106 1.00 0.00 A ATOM 858 HB2 LEU A 58 -1.586 -6.587 3.766 1.00 0.00 A ATOM 859 HB1 LEU A 58 0.100 -6.278 3.369 1.00 0.00 A ATOM 860 HD11 LEU A 58 -0.980 -4.682 1.604 1.00 0.00 A ATOM 861 HD12 LEU A 58 -2.018 -5.399 0.341 1.00 0.00 A ATOM 862 HD13 LEU A 58 -2.590 -5.318 2.010 1.00 0.00 A ATOM 863 HD21 LEU A 58 0.819 -6.371 0.864 1.00 0.00 A ATOM 864 HD22 LEU A 58 0.436 -8.115 0.964 1.00 0.00 A ATOM 865 HD23 LEU A 58 -0.345 -7.136 -0.259 1.00 0.00 A ATOM 866 HG LEU A 58 -1.878 -7.577 1.435 1.00 0.00 A ATOM 867 N LEU A 58 -1.494 -9.267 3.348 1.00 0.00 A ATOM 868 O LEU A 58 1.095 -8.444 5.540 1.00 0.00 A ATOM 869 C VAL A 59 -0.401 -9.556 7.882 1.00 0.00 A ATOM 870 CA VAL A 59 -1.038 -8.255 7.413 1.00 0.00 A ATOM 871 CB VAL A 59 -2.475 -8.065 7.935 1.00 0.00 A ATOM 872 CG1 VAL A 59 -2.697 -8.550 9.375 1.00 0.00 A ATOM 873 CG2 VAL A 59 -2.785 -6.564 7.900 1.00 0.00 A ATOM 874 HN VAL A 59 -2.026 -8.181 5.553 1.00 0.00 A ATOM 875 HA VAL A 59 -0.403 -7.440 7.766 1.00 0.00 A ATOM 876 HB VAL A 59 -3.161 -8.594 7.256 1.00 0.00 A ATOM 877 HG11 VAL A 59 -2.592 -9.634 9.431 1.00 0.00 A ATOM 878 HG12 VAL A 59 -1.972 -8.085 10.044 1.00 0.00 A ATOM 879 HG13 VAL A 59 -3.698 -8.287 9.713 1.00 0.00 A ATOM 880 HG21 VAL A 59 -3.767 -6.379 8.332 1.00 0.00 A ATOM 881 HG22 VAL A 59 -2.036 -6.023 8.484 1.00 0.00 A ATOM 882 HG23 VAL A 59 -2.779 -6.212 6.871 1.00 0.00 A ATOM 883 N VAL A 59 -1.097 -8.219 5.961 1.00 0.00 A ATOM 884 O VAL A 59 0.492 -9.518 8.722 1.00 0.00 A ATOM 885 C SER A 60 1.182 -12.159 7.032 1.00 0.00 A ATOM 886 CA SER A 60 -0.234 -11.995 7.613 1.00 0.00 A ATOM 887 CB SER A 60 -1.210 -13.069 7.130 1.00 0.00 A ATOM 888 HN SER A 60 -1.475 -10.656 6.559 1.00 0.00 A ATOM 889 HA SER A 60 -0.146 -12.090 8.695 1.00 0.00 A ATOM 890 HB2 SER A 60 -1.314 -13.017 6.047 1.00 0.00 A ATOM 891 HB1 SER A 60 -0.826 -14.053 7.389 1.00 0.00 A ATOM 892 HG SER A 60 -2.952 -12.233 7.148 1.00 0.00 A ATOM 893 N SER A 60 -0.803 -10.690 7.315 1.00 0.00 A ATOM 894 O SER A 60 1.744 -13.255 7.062 1.00 0.00 A ATOM 895 OG SER A 60 -2.482 -12.860 7.734 1.00 0.00 A ATOM 896 C LYS A 61 3.808 -9.848 6.937 1.00 0.00 A ATOM 897 CA LYS A 61 3.206 -11.026 6.156 1.00 0.00 A ATOM 898 CB LYS A 61 3.404 -10.964 4.617 1.00 0.00 A ATOM 899 CD LYS A 61 2.452 -12.377 2.564 1.00 0.00 A ATOM 900 CE LYS A 61 3.459 -11.835 1.541 1.00 0.00 A ATOM 901 CG LYS A 61 2.219 -11.514 3.792 1.00 0.00 A ATOM 902 HN LYS A 61 1.255 -10.245 6.333 1.00 0.00 A ATOM 903 HA LYS A 61 3.689 -11.930 6.504 1.00 0.00 A ATOM 904 HB2 LYS A 61 3.532 -9.922 4.323 1.00 0.00 A ATOM 905 HB1 LYS A 61 4.320 -11.499 4.367 1.00 0.00 A ATOM 906 HD2 LYS A 61 2.779 -13.350 2.924 1.00 0.00 A ATOM 907 HD1 LYS A 61 1.456 -12.496 2.122 1.00 0.00 A ATOM 908 HE2 LYS A 61 3.095 -10.887 1.139 1.00 0.00 A ATOM 909 HE1 LYS A 61 4.410 -11.665 2.051 1.00 0.00 A ATOM 910 HG2 LYS A 61 1.609 -12.175 4.396 1.00 0.00 A ATOM 911 HG1 LYS A 61 1.615 -10.659 3.513 1.00 0.00 A ATOM 912 HZ1 LYS A 61 2.903 -12.817 -0.220 1.00 0.00 A ATOM 913 HZ2 LYS A 61 4.532 -12.619 -0.084 1.00 0.00 A ATOM 914 HZ3 LYS A 61 3.808 -13.737 0.807 1.00 0.00 A ATOM 915 N LYS A 61 1.786 -11.091 6.491 1.00 0.00 A ATOM 916 NZ LYS A 61 3.677 -12.800 0.438 1.00 0.00 A ATOM 917 O LYS A 61 4.748 -9.194 6.485 1.00 0.00 A ATOM 918 C GLY A 62 3.678 -7.213 8.807 1.00 0.00 A ATOM 919 CA GLY A 62 3.766 -8.694 9.176 1.00 0.00 A ATOM 920 HN GLY A 62 2.612 -10.291 8.492 1.00 0.00 A ATOM 921 HA2 GLY A 62 3.120 -8.833 10.043 1.00 0.00 A ATOM 922 HA1 GLY A 62 4.792 -8.920 9.471 1.00 0.00 A ATOM 923 N GLY A 62 3.342 -9.659 8.173 1.00 0.00 A ATOM 924 O GLY A 62 4.141 -6.413 9.610 1.00 0.00 A ATOM 925 C VAL A 63 2.618 -4.419 8.127 1.00 0.00 A ATOM 926 CA VAL A 63 3.154 -5.449 7.123 1.00 0.00 A ATOM 927 CB VAL A 63 2.395 -5.423 5.782 1.00 0.00 A ATOM 928 CG1 VAL A 63 2.167 -4.017 5.225 1.00 0.00 A ATOM 929 CG2 VAL A 63 3.170 -6.163 4.689 1.00 0.00 A ATOM 930 HN VAL A 63 2.731 -7.528 7.051 1.00 0.00 A ATOM 931 HA VAL A 63 4.180 -5.175 6.916 1.00 0.00 A ATOM 932 HB VAL A 63 1.426 -5.900 5.917 1.00 0.00 A ATOM 933 HG11 VAL A 63 3.122 -3.519 5.057 1.00 0.00 A ATOM 934 HG12 VAL A 63 1.616 -4.082 4.290 1.00 0.00 A ATOM 935 HG13 VAL A 63 1.576 -3.426 5.919 1.00 0.00 A ATOM 936 HG21 VAL A 63 2.547 -6.259 3.802 1.00 0.00 A ATOM 937 HG22 VAL A 63 4.055 -5.583 4.435 1.00 0.00 A ATOM 938 HG23 VAL A 63 3.465 -7.158 5.022 1.00 0.00 A ATOM 939 N VAL A 63 3.131 -6.820 7.651 1.00 0.00 A ATOM 940 O VAL A 63 1.400 -4.341 8.311 1.00 0.00 A ATOM 941 C GLU A 64 3.160 -1.132 9.022 1.00 0.00 A ATOM 942 CA GLU A 64 3.110 -2.531 9.657 1.00 0.00 A ATOM 943 CB GLU A 64 4.130 -2.558 10.820 1.00 0.00 A ATOM 944 CD GLU A 64 3.582 -3.232 13.198 1.00 0.00 A ATOM 945 CG GLU A 64 3.928 -3.727 11.797 1.00 0.00 A ATOM 946 HN GLU A 64 4.495 -3.728 8.486 1.00 0.00 A ATOM 947 HA GLU A 64 2.108 -2.710 10.053 1.00 0.00 A ATOM 948 HB2 GLU A 64 5.135 -2.597 10.407 1.00 0.00 A ATOM 949 HB1 GLU A 64 4.114 -1.618 11.368 1.00 0.00 A ATOM 950 HG2 GLU A 64 3.128 -4.372 11.439 1.00 0.00 A ATOM 951 HG1 GLU A 64 4.840 -4.322 11.847 1.00 0.00 A ATOM 952 N GLU A 64 3.500 -3.581 8.696 1.00 0.00 A ATOM 953 O GLU A 64 3.328 -0.114 9.698 1.00 0.00 A ATOM 954 OE1 GLU A 64 2.376 -3.055 13.486 1.00 0.00 A ATOM 955 OE2 GLU A 64 4.507 -2.975 14.003 1.00 0.00 A ATOM 956 C TYR A 65 2.407 0.031 5.610 1.00 0.00 A ATOM 957 CA TYR A 65 2.977 0.230 7.005 1.00 0.00 A ATOM 958 CB TYR A 65 4.461 0.545 6.811 1.00 0.00 A ATOM 959 CD1 TYR A 65 4.904 2.751 7.966 1.00 0.00 A ATOM 960 CD2 TYR A 65 6.381 0.867 8.377 1.00 0.00 A ATOM 961 CE1 TYR A 65 5.701 3.563 8.790 1.00 0.00 A ATOM 962 CE2 TYR A 65 7.186 1.667 9.210 1.00 0.00 A ATOM 963 CG TYR A 65 5.223 1.396 7.792 1.00 0.00 A ATOM 964 CZ TYR A 65 6.843 3.023 9.417 1.00 0.00 A ATOM 965 HN TYR A 65 2.584 -1.823 7.195 1.00 0.00 A ATOM 966 HA TYR A 65 2.478 1.047 7.516 1.00 0.00 A ATOM 967 HB2 TYR A 65 4.975 -0.391 6.667 1.00 0.00 A ATOM 968 HB1 TYR A 65 4.550 1.087 5.894 1.00 0.00 A ATOM 969 HD1 TYR A 65 4.058 3.170 7.448 1.00 0.00 A ATOM 970 HD2 TYR A 65 6.621 -0.159 8.140 1.00 0.00 A ATOM 971 HE1 TYR A 65 5.450 4.600 8.946 1.00 0.00 A ATOM 972 HE2 TYR A 65 8.062 1.260 9.694 1.00 0.00 A ATOM 973 HH TYR A 65 7.581 4.755 9.885 1.00 0.00 A ATOM 974 N TYR A 65 2.813 -1.008 7.748 1.00 0.00 A ATOM 975 O TYR A 65 2.184 -1.090 5.156 1.00 0.00 A ATOM 976 OH TYR A 65 7.647 3.822 10.168 1.00 0.00 A ATOM 977 C LEU A 66 2.074 2.501 2.920 1.00 0.00 A ATOM 978 CA LEU A 66 1.790 1.118 3.502 1.00 0.00 A ATOM 979 CB LEU A 66 0.297 0.756 3.540 1.00 0.00 A ATOM 980 CD1 LEU A 66 -0.107 0.320 1.027 1.00 0.00 A ATOM 981 CD2 LEU A 66 -1.992 0.794 2.555 1.00 0.00 A ATOM 982 CG LEU A 66 -0.516 1.093 2.289 1.00 0.00 A ATOM 983 HN LEU A 66 2.494 2.018 5.279 1.00 0.00 A ATOM 984 HA LEU A 66 2.338 0.361 2.949 1.00 0.00 A ATOM 985 HB2 LEU A 66 0.215 -0.308 3.762 1.00 0.00 A ATOM 986 HB1 LEU A 66 -0.151 1.298 4.371 1.00 0.00 A ATOM 987 HD11 LEU A 66 -0.130 -0.752 1.220 1.00 0.00 A ATOM 988 HD12 LEU A 66 -0.789 0.549 0.211 1.00 0.00 A ATOM 989 HD13 LEU A 66 0.884 0.611 0.703 1.00 0.00 A ATOM 990 HD21 LEU A 66 -2.597 1.177 1.740 1.00 0.00 A ATOM 991 HD22 LEU A 66 -2.148 -0.281 2.656 1.00 0.00 A ATOM 992 HD23 LEU A 66 -2.319 1.278 3.468 1.00 0.00 A ATOM 993 HG LEU A 66 -0.398 2.163 2.134 1.00 0.00 A ATOM 994 N LEU A 66 2.253 1.118 4.871 1.00 0.00 A ATOM 995 O LEU A 66 2.087 3.485 3.653 1.00 0.00 A ATOM 996 C ILE A 67 1.336 3.874 -0.151 1.00 0.00 A ATOM 997 CA ILE A 67 2.473 3.824 0.860 1.00 0.00 A ATOM 998 CB ILE A 67 3.871 3.781 0.210 1.00 0.00 A ATOM 999 CD1 ILE A 67 6.309 3.270 0.876 1.00 0.00 A ATOM 1000 CG1 ILE A 67 4.965 3.866 1.300 1.00 0.00 A ATOM 1001 CG2 ILE A 67 4.099 4.969 -0.731 1.00 0.00 A ATOM 1002 HN ILE A 67 2.345 1.734 1.074 1.00 0.00 A ATOM 1003 HA ILE A 67 2.406 4.693 1.514 1.00 0.00 A ATOM 1004 HB ILE A 67 3.941 2.859 -0.388 1.00 0.00 A ATOM 1005 HD11 ILE A 67 7.098 3.667 1.513 1.00 0.00 A ATOM 1006 HD12 ILE A 67 6.269 2.191 0.988 1.00 0.00 A ATOM 1007 HD13 ILE A 67 6.529 3.487 -0.162 1.00 0.00 A ATOM 1008 HG12 ILE A 67 5.072 4.913 1.585 1.00 0.00 A ATOM 1009 HG11 ILE A 67 4.688 3.333 2.199 1.00 0.00 A ATOM 1010 HG21 ILE A 67 3.704 5.883 -0.288 1.00 0.00 A ATOM 1011 HG22 ILE A 67 5.170 5.102 -0.902 1.00 0.00 A ATOM 1012 HG23 ILE A 67 3.617 4.776 -1.688 1.00 0.00 A ATOM 1013 N ILE A 67 2.272 2.592 1.610 1.00 0.00 A ATOM 1014 O ILE A 67 1.416 3.219 -1.179 1.00 0.00 A ATOM 1015 C ALA A 68 -1.729 5.875 -0.528 1.00 0.00 A ATOM 1016 CA ALA A 68 -0.981 4.547 -0.644 1.00 0.00 A ATOM 1017 CB ALA A 68 -1.947 3.456 -0.208 1.00 0.00 A ATOM 1018 HN ALA A 68 0.278 5.218 0.925 1.00 0.00 A ATOM 1019 HA ALA A 68 -0.691 4.340 -1.683 1.00 0.00 A ATOM 1020 HB1 ALA A 68 -1.501 2.486 -0.391 1.00 0.00 A ATOM 1021 HB2 ALA A 68 -2.198 3.571 0.847 1.00 0.00 A ATOM 1022 HB3 ALA A 68 -2.859 3.568 -0.805 1.00 0.00 A ATOM 1023 N ALA A 68 0.236 4.556 0.157 1.00 0.00 A ATOM 1024 O ALA A 68 -2.402 6.162 0.465 1.00 0.00 A ATOM 1025 C SER A 69 -3.814 7.986 -1.446 1.00 0.00 A ATOM 1026 CA SER A 69 -2.331 7.912 -1.828 1.00 0.00 A ATOM 1027 CB SER A 69 -2.160 8.249 -3.308 1.00 0.00 A ATOM 1028 HN SER A 69 -1.285 6.154 -2.411 1.00 0.00 A ATOM 1029 HA SER A 69 -1.799 8.664 -1.250 1.00 0.00 A ATOM 1030 HB2 SER A 69 -2.328 9.311 -3.409 1.00 0.00 A ATOM 1031 HB1 SER A 69 -1.149 8.034 -3.623 1.00 0.00 A ATOM 1032 HG SER A 69 -3.549 8.254 -4.598 1.00 0.00 A ATOM 1033 N SER A 69 -1.692 6.627 -1.612 1.00 0.00 A ATOM 1034 O SER A 69 -4.315 9.068 -1.146 1.00 0.00 A ATOM 1035 OG SER A 69 -3.022 7.545 -4.184 1.00 0.00 A ATOM 1036 C ASN A 70 -6.261 5.254 -1.252 1.00 0.00 A ATOM 1037 CA ASN A 70 -5.969 6.747 -1.393 1.00 0.00 A ATOM 1038 CB ASN A 70 -6.636 7.209 -2.710 1.00 0.00 A ATOM 1039 CG ASN A 70 -6.920 8.697 -2.870 1.00 0.00 A ATOM 1040 HN ASN A 70 -4.062 5.974 -1.635 1.00 0.00 A ATOM 1041 HA ASN A 70 -6.315 7.302 -0.514 1.00 0.00 A ATOM 1042 HB2 ASN A 70 -6.005 6.908 -3.542 1.00 0.00 A ATOM 1043 HB1 ASN A 70 -7.583 6.694 -2.846 1.00 0.00 A ATOM 1044 HD21 ASN A 70 -7.414 9.008 -0.916 1.00 0.00 A ATOM 1045 HD22 ASN A 70 -7.641 10.352 -2.002 1.00 0.00 A ATOM 1046 N ASN A 70 -4.529 6.864 -1.512 1.00 0.00 A ATOM 1047 ND2 ASN A 70 -7.383 9.383 -1.840 1.00 0.00 A ATOM 1048 O ASN A 70 -5.373 4.414 -1.440 1.00 0.00 A ATOM 1049 OD1 ASN A 70 -6.818 9.221 -3.975 1.00 0.00 A ATOM 1050 C VAL A 71 -9.130 3.322 -2.022 1.00 0.00 A ATOM 1051 CA VAL A 71 -7.961 3.498 -1.048 1.00 0.00 A ATOM 1052 CB VAL A 71 -8.195 3.156 0.439 1.00 0.00 A ATOM 1053 CG1 VAL A 71 -9.389 3.862 1.078 1.00 0.00 A ATOM 1054 CG2 VAL A 71 -8.311 1.662 0.706 1.00 0.00 A ATOM 1055 HN VAL A 71 -8.294 5.549 -1.062 1.00 0.00 A ATOM 1056 HA VAL A 71 -7.159 2.857 -1.402 1.00 0.00 A ATOM 1057 HB VAL A 71 -7.305 3.479 0.983 1.00 0.00 A ATOM 1058 HG11 VAL A 71 -9.424 3.594 2.134 1.00 0.00 A ATOM 1059 HG12 VAL A 71 -9.276 4.942 0.988 1.00 0.00 A ATOM 1060 HG13 VAL A 71 -10.320 3.557 0.602 1.00 0.00 A ATOM 1061 HG21 VAL A 71 -8.151 1.503 1.774 1.00 0.00 A ATOM 1062 HG22 VAL A 71 -9.291 1.286 0.418 1.00 0.00 A ATOM 1063 HG23 VAL A 71 -7.539 1.133 0.161 1.00 0.00 A ATOM 1064 N VAL A 71 -7.532 4.882 -1.095 1.00 0.00 A ATOM 1065 O VAL A 71 -9.810 4.287 -2.375 1.00 0.00 A ATOM 1066 C GLY A 72 -11.774 2.094 -2.461 1.00 0.00 A ATOM 1067 CA GLY A 72 -10.510 1.662 -3.223 1.00 0.00 A ATOM 1068 HN GLY A 72 -8.651 1.382 -2.254 1.00 0.00 A ATOM 1069 HA2 GLY A 72 -10.493 2.022 -4.251 1.00 0.00 A ATOM 1070 HA1 GLY A 72 -10.498 0.575 -3.282 1.00 0.00 A ATOM 1071 N GLY A 72 -9.318 2.090 -2.499 1.00 0.00 A ATOM 1072 O GLY A 72 -12.578 2.891 -2.945 1.00 0.00 A ATOM 1073 C ARG A 73 -12.608 0.267 0.625 1.00 0.00 A ATOM 1074 CA ARG A 73 -12.931 1.517 -0.223 1.00 0.00 A ATOM 1075 CB ARG A 73 -14.359 1.498 -0.845 1.00 0.00 A ATOM 1076 CD ARG A 73 -16.554 2.752 -1.209 1.00 0.00 A ATOM 1077 CG ARG A 73 -15.093 2.851 -0.727 1.00 0.00 A ATOM 1078 CZ ARG A 73 -17.947 4.356 0.167 1.00 0.00 A ATOM 1079 HN ARG A 73 -11.058 1.037 -0.941 1.00 0.00 A ATOM 1080 HA ARG A 73 -12.846 2.387 0.432 1.00 0.00 A ATOM 1081 HB2 ARG A 73 -14.319 1.184 -1.889 1.00 0.00 A ATOM 1082 HB1 ARG A 73 -14.971 0.762 -0.325 1.00 0.00 A ATOM 1083 HD2 ARG A 73 -16.556 2.538 -2.279 1.00 0.00 A ATOM 1084 HD1 ARG A 73 -17.039 1.918 -0.701 1.00 0.00 A ATOM 1085 HE ARG A 73 -17.297 4.677 -1.716 1.00 0.00 A ATOM 1086 HG2 ARG A 73 -15.094 3.159 0.320 1.00 0.00 A ATOM 1087 HG1 ARG A 73 -14.570 3.609 -1.313 1.00 0.00 A ATOM 1088 HH11 ARG A 73 -18.100 2.507 0.935 1.00 0.00 A ATOM 1089 HH12 ARG A 73 -18.518 3.750 2.047 1.00 0.00 A ATOM 1090 HH21 ARG A 73 -18.547 6.209 -0.516 1.00 0.00 A ATOM 1091 HH22 ARG A 73 -18.875 5.919 1.145 1.00 0.00 A ATOM 1092 N ARG A 73 -11.852 1.601 -1.220 1.00 0.00 A ATOM 1093 NE ARG A 73 -17.318 3.999 -0.967 1.00 0.00 A ATOM 1094 NH1 ARG A 73 -18.080 3.499 1.173 1.00 0.00 A ATOM 1095 NH2 ARG A 73 -18.453 5.577 0.289 1.00 0.00 A ATOM 1096 O ARG A 73 -11.566 -0.353 0.399 1.00 0.00 A ATOM 1097 C ASN A 74 -12.066 -1.838 2.789 1.00 0.00 A ATOM 1098 CA ASN A 74 -13.447 -1.229 2.504 1.00 0.00 A ATOM 1099 CB ASN A 74 -14.456 -2.309 2.066 1.00 0.00 A ATOM 1100 CG ASN A 74 -14.640 -3.378 3.138 1.00 0.00 A ATOM 1101 HN ASN A 74 -14.278 0.525 1.701 1.00 0.00 A ATOM 1102 HA ASN A 74 -13.793 -0.848 3.457 1.00 0.00 A ATOM 1103 HB2 ASN A 74 -15.422 -1.861 1.848 1.00 0.00 A ATOM 1104 HB1 ASN A 74 -14.082 -2.789 1.164 1.00 0.00 A ATOM 1105 HD21 ASN A 74 -15.264 -2.016 4.531 1.00 0.00 A ATOM 1106 HD22 ASN A 74 -15.109 -3.672 5.077 1.00 0.00 A ATOM 1107 N ASN A 74 -13.471 -0.072 1.591 1.00 0.00 A ATOM 1108 ND2 ASN A 74 -15.048 -2.992 4.334 1.00 0.00 A ATOM 1109 O ASN A 74 -11.837 -3.031 2.573 1.00 0.00 A ATOM 1110 OD1 ASN A 74 -14.389 -4.562 2.915 1.00 0.00 A ATOM 1111 C ALA A 75 -9.222 -0.700 4.891 1.00 0.00 A ATOM 1112 CA ALA A 75 -9.857 -1.554 3.799 1.00 0.00 A ATOM 1113 CB ALA A 75 -8.890 -1.652 2.619 1.00 0.00 A ATOM 1114 HN ALA A 75 -11.418 -0.094 3.554 1.00 0.00 A ATOM 1115 HA ALA A 75 -9.995 -2.554 4.208 1.00 0.00 A ATOM 1116 HB1 ALA A 75 -8.696 -0.659 2.221 1.00 0.00 A ATOM 1117 HB2 ALA A 75 -7.961 -2.094 2.968 1.00 0.00 A ATOM 1118 HB3 ALA A 75 -9.312 -2.287 1.839 1.00 0.00 A ATOM 1119 N ALA A 75 -11.141 -1.042 3.328 1.00 0.00 A ATOM 1120 O ALA A 75 -8.466 -1.228 5.701 1.00 0.00 A ATOM 1121 C PHE A 76 -8.914 1.250 7.239 1.00 0.00 A ATOM 1122 CA PHE A 76 -8.756 1.556 5.755 1.00 0.00 A ATOM 1123 CB PHE A 76 -9.224 2.966 5.403 1.00 0.00 A ATOM 1124 CD1 PHE A 76 -7.581 4.717 6.260 1.00 0.00 A ATOM 1125 CD2 PHE A 76 -9.767 4.533 7.308 1.00 0.00 A ATOM 1126 CE1 PHE A 76 -7.299 5.854 7.042 1.00 0.00 A ATOM 1127 CE2 PHE A 76 -9.477 5.653 8.101 1.00 0.00 A ATOM 1128 CG PHE A 76 -8.834 4.080 6.358 1.00 0.00 A ATOM 1129 CZ PHE A 76 -8.257 6.336 7.952 1.00 0.00 A ATOM 1130 HN PHE A 76 -10.199 0.985 4.306 1.00 0.00 A ATOM 1131 HA PHE A 76 -7.696 1.488 5.530 1.00 0.00 A ATOM 1132 HB2 PHE A 76 -8.822 3.195 4.422 1.00 0.00 A ATOM 1133 HB1 PHE A 76 -10.310 2.958 5.316 1.00 0.00 A ATOM 1134 HD1 PHE A 76 -6.842 4.368 5.553 1.00 0.00 A ATOM 1135 HD2 PHE A 76 -10.718 4.037 7.433 1.00 0.00 A ATOM 1136 HE1 PHE A 76 -6.348 6.360 6.931 1.00 0.00 A ATOM 1137 HE2 PHE A 76 -10.209 5.992 8.820 1.00 0.00 A ATOM 1138 HZ PHE A 76 -8.059 7.211 8.560 1.00 0.00 A ATOM 1139 N PHE A 76 -9.480 0.610 4.910 1.00 0.00 A ATOM 1140 O PHE A 76 -7.970 1.441 7.996 1.00 0.00 A ATOM 1141 C GLU A 77 -9.529 -0.874 9.416 1.00 0.00 A ATOM 1142 CA GLU A 77 -10.324 0.374 9.034 1.00 0.00 A ATOM 1143 CB GLU A 77 -11.816 0.118 9.246 1.00 0.00 A ATOM 1144 CD GLU A 77 -14.115 1.104 9.254 1.00 0.00 A ATOM 1145 CG GLU A 77 -12.678 1.302 8.792 1.00 0.00 A ATOM 1146 HN GLU A 77 -10.799 0.593 6.960 1.00 0.00 A ATOM 1147 HA GLU A 77 -10.021 1.192 9.686 1.00 0.00 A ATOM 1148 HB2 GLU A 77 -12.112 -0.776 8.696 1.00 0.00 A ATOM 1149 HB1 GLU A 77 -11.986 -0.060 10.309 1.00 0.00 A ATOM 1150 HG2 GLU A 77 -12.276 2.222 9.218 1.00 0.00 A ATOM 1151 HG1 GLU A 77 -12.656 1.401 7.707 1.00 0.00 A ATOM 1152 N GLU A 77 -10.073 0.744 7.647 1.00 0.00 A ATOM 1153 O GLU A 77 -9.074 -0.999 10.551 1.00 0.00 A ATOM 1154 OE1 GLU A 77 -14.771 0.123 8.819 1.00 0.00 A ATOM 1155 OE2 GLU A 77 -14.571 1.903 10.095 1.00 0.00 A ATOM 1156 C THR A 78 -7.150 -2.887 8.606 1.00 0.00 A ATOM 1157 CA THR A 78 -8.669 -3.062 8.717 1.00 0.00 A ATOM 1158 CB THR A 78 -9.205 -4.121 7.733 1.00 0.00 A ATOM 1159 CG2 THR A 78 -9.142 -5.519 8.351 1.00 0.00 A ATOM 1160 HN THR A 78 -9.614 -1.627 7.514 1.00 0.00 A ATOM 1161 HA THR A 78 -8.905 -3.376 9.734 1.00 0.00 A ATOM 1162 HB THR A 78 -8.615 -4.097 6.817 1.00 0.00 A ATOM 1163 HG1 THR A 78 -10.706 -4.178 6.471 1.00 0.00 A ATOM 1164 HG21 THR A 78 -9.679 -6.226 7.726 1.00 0.00 A ATOM 1165 HG22 THR A 78 -8.104 -5.838 8.444 1.00 0.00 A ATOM 1166 HG23 THR A 78 -9.604 -5.522 9.339 1.00 0.00 A ATOM 1167 N THR A 78 -9.337 -1.794 8.472 1.00 0.00 A ATOM 1168 O THR A 78 -6.398 -3.733 9.083 1.00 0.00 A ATOM 1169 OG1 THR A 78 -10.562 -3.870 7.390 1.00 0.00 A ATOM 1170 C LEU A 79 -4.905 -1.065 9.412 1.00 0.00 A ATOM 1171 CA LEU A 79 -5.306 -1.370 7.978 1.00 0.00 A ATOM 1172 CB LEU A 79 -5.094 -0.168 7.021 1.00 0.00 A ATOM 1173 CD1 LEU A 79 -5.421 0.562 4.545 1.00 0.00 A ATOM 1174 CD2 LEU A 79 -3.792 -1.246 5.181 1.00 0.00 A ATOM 1175 CG LEU A 79 -5.127 -0.588 5.532 1.00 0.00 A ATOM 1176 HN LEU A 79 -7.394 -1.148 7.618 1.00 0.00 A ATOM 1177 HA LEU A 79 -4.701 -2.211 7.664 1.00 0.00 A ATOM 1178 HB2 LEU A 79 -5.843 0.596 7.222 1.00 0.00 A ATOM 1179 HB1 LEU A 79 -4.128 0.294 7.233 1.00 0.00 A ATOM 1180 HD11 LEU A 79 -4.623 0.680 3.808 1.00 0.00 A ATOM 1181 HD12 LEU A 79 -6.338 0.346 3.999 1.00 0.00 A ATOM 1182 HD13 LEU A 79 -5.543 1.506 5.073 1.00 0.00 A ATOM 1183 HD21 LEU A 79 -3.805 -1.618 4.164 1.00 0.00 A ATOM 1184 HD22 LEU A 79 -2.987 -0.520 5.278 1.00 0.00 A ATOM 1185 HD23 LEU A 79 -3.597 -2.089 5.840 1.00 0.00 A ATOM 1186 HG LEU A 79 -5.913 -1.328 5.392 1.00 0.00 A ATOM 1187 N LEU A 79 -6.700 -1.782 7.996 1.00 0.00 A ATOM 1188 O LEU A 79 -4.117 -1.773 10.021 1.00 0.00 A ATOM 1189 C LYS A 80 -5.514 -0.633 12.422 1.00 0.00 A ATOM 1190 CA LYS A 80 -5.201 0.400 11.343 1.00 0.00 A ATOM 1191 CB LYS A 80 -5.921 1.711 11.584 1.00 0.00 A ATOM 1192 CD LYS A 80 -7.885 3.176 10.713 1.00 0.00 A ATOM 1193 CE LYS A 80 -6.923 3.838 9.714 1.00 0.00 A ATOM 1194 CG LYS A 80 -7.411 1.787 11.185 1.00 0.00 A ATOM 1195 HN LYS A 80 -6.177 0.492 9.460 1.00 0.00 A ATOM 1196 HA LYS A 80 -4.128 0.592 11.416 1.00 0.00 A ATOM 1197 HB2 LYS A 80 -5.845 1.895 12.637 1.00 0.00 A ATOM 1198 HB1 LYS A 80 -5.336 2.440 11.035 1.00 0.00 A ATOM 1199 HD2 LYS A 80 -8.846 3.050 10.213 1.00 0.00 A ATOM 1200 HD1 LYS A 80 -8.056 3.829 11.566 1.00 0.00 A ATOM 1201 HE2 LYS A 80 -6.396 3.050 9.161 1.00 0.00 A ATOM 1202 HE1 LYS A 80 -7.508 4.397 8.991 1.00 0.00 A ATOM 1203 HG2 LYS A 80 -7.604 1.091 10.377 1.00 0.00 A ATOM 1204 HG1 LYS A 80 -8.023 1.467 12.029 1.00 0.00 A ATOM 1205 HZ1 LYS A 80 -5.751 4.412 11.322 1.00 0.00 A ATOM 1206 HZ2 LYS A 80 -5.072 4.775 9.876 1.00 0.00 A ATOM 1207 HZ3 LYS A 80 -6.343 5.676 10.485 1.00 0.00 A ATOM 1208 N LYS A 80 -5.485 -0.024 9.984 1.00 0.00 A ATOM 1209 NZ LYS A 80 -5.958 4.749 10.384 1.00 0.00 A ATOM 1210 O LYS A 80 -4.830 -0.646 13.441 1.00 0.00 A ATOM 1211 C ALA A 81 -5.398 -3.529 13.222 1.00 0.00 A ATOM 1212 CA ALA A 81 -6.683 -2.713 13.011 1.00 0.00 A ATOM 1213 CB ALA A 81 -7.773 -3.601 12.402 1.00 0.00 A ATOM 1214 HN ALA A 81 -7.077 -1.331 11.408 1.00 0.00 A ATOM 1215 HA ALA A 81 -7.026 -2.371 13.988 1.00 0.00 A ATOM 1216 HB1 ALA A 81 -7.441 -3.998 11.445 1.00 0.00 A ATOM 1217 HB2 ALA A 81 -7.970 -4.441 13.069 1.00 0.00 A ATOM 1218 HB3 ALA A 81 -8.694 -3.032 12.273 1.00 0.00 A ATOM 1219 N ALA A 81 -6.462 -1.533 12.177 1.00 0.00 A ATOM 1220 O ALA A 81 -5.233 -4.133 14.283 1.00 0.00 A ATOM 1221 C ALA A 82 -2.063 -3.084 12.411 1.00 0.00 A ATOM 1222 CA ALA A 82 -3.165 -4.155 12.363 1.00 0.00 A ATOM 1223 CB ALA A 82 -2.994 -5.068 11.140 1.00 0.00 A ATOM 1224 HN ALA A 82 -4.659 -3.012 11.397 1.00 0.00 A ATOM 1225 HA ALA A 82 -3.106 -4.756 13.270 1.00 0.00 A ATOM 1226 HB1 ALA A 82 -2.010 -5.537 11.159 1.00 0.00 A ATOM 1227 HB2 ALA A 82 -3.756 -5.846 11.149 1.00 0.00 A ATOM 1228 HB3 ALA A 82 -3.087 -4.474 10.227 1.00 0.00 A ATOM 1229 N ALA A 82 -4.479 -3.535 12.248 1.00 0.00 A ATOM 1230 O ALA A 82 -0.964 -3.291 11.900 1.00 0.00 A ATOM 1231 C GLY A 83 -0.715 -0.317 11.975 1.00 0.00 A ATOM 1232 CA GLY A 83 -1.390 -0.842 13.241 1.00 0.00 A ATOM 1233 HN GLY A 83 -3.235 -1.830 13.480 1.00 0.00 A ATOM 1234 HA2 GLY A 83 -1.991 -0.021 13.597 1.00 0.00 A ATOM 1235 HA1 GLY A 83 -0.630 -1.098 13.979 1.00 0.00 A ATOM 1236 N GLY A 83 -2.314 -1.957 13.075 1.00 0.00 A ATOM 1237 O GLY A 83 0.378 0.244 12.053 1.00 0.00 A ATOM 1238 C VAL A 84 -0.632 1.270 9.270 1.00 0.00 A ATOM 1239 CA VAL A 84 -0.674 -0.228 9.539 1.00 0.00 A ATOM 1240 CB VAL A 84 -1.366 -1.046 8.433 1.00 0.00 A ATOM 1241 CG1 VAL A 84 -0.664 -0.939 7.075 1.00 0.00 A ATOM 1242 CG2 VAL A 84 -1.397 -2.520 8.834 1.00 0.00 A ATOM 1243 HN VAL A 84 -2.228 -0.952 10.783 1.00 0.00 A ATOM 1244 HA VAL A 84 0.352 -0.577 9.630 1.00 0.00 A ATOM 1245 HB VAL A 84 -2.394 -0.718 8.326 1.00 0.00 A ATOM 1246 HG11 VAL A 84 -0.615 0.100 6.748 1.00 0.00 A ATOM 1247 HG12 VAL A 84 0.336 -1.351 7.149 1.00 0.00 A ATOM 1248 HG13 VAL A 84 -1.208 -1.519 6.332 1.00 0.00 A ATOM 1249 HG21 VAL A 84 -0.389 -2.881 9.002 1.00 0.00 A ATOM 1250 HG22 VAL A 84 -1.924 -2.627 9.774 1.00 0.00 A ATOM 1251 HG23 VAL A 84 -1.918 -3.113 8.087 1.00 0.00 A ATOM 1252 N VAL A 84 -1.340 -0.467 10.810 1.00 0.00 A ATOM 1253 O VAL A 84 -1.672 1.915 9.081 1.00 0.00 A ATOM 1254 C LYS A 85 0.720 3.484 7.483 1.00 0.00 A ATOM 1255 CA LYS A 85 0.788 3.241 8.998 1.00 0.00 A ATOM 1256 CB LYS A 85 2.100 3.737 9.646 1.00 0.00 A ATOM 1257 CD LYS A 85 3.174 5.303 11.330 1.00 0.00 A ATOM 1258 CE LYS A 85 2.903 6.327 12.443 1.00 0.00 A ATOM 1259 CG LYS A 85 1.851 4.750 10.778 1.00 0.00 A ATOM 1260 HN LYS A 85 1.390 1.261 9.502 1.00 0.00 A ATOM 1261 HA LYS A 85 -0.043 3.739 9.485 1.00 0.00 A ATOM 1262 HB2 LYS A 85 2.668 2.894 10.039 1.00 0.00 A ATOM 1263 HB1 LYS A 85 2.713 4.230 8.896 1.00 0.00 A ATOM 1264 HD2 LYS A 85 3.786 4.489 11.723 1.00 0.00 A ATOM 1265 HD1 LYS A 85 3.704 5.788 10.509 1.00 0.00 A ATOM 1266 HE2 LYS A 85 2.084 6.977 12.128 1.00 0.00 A ATOM 1267 HE1 LYS A 85 2.598 5.809 13.355 1.00 0.00 A ATOM 1268 HG2 LYS A 85 1.273 5.589 10.384 1.00 0.00 A ATOM 1269 HG1 LYS A 85 1.288 4.271 11.581 1.00 0.00 A ATOM 1270 HZ1 LYS A 85 3.804 7.953 13.353 1.00 0.00 A ATOM 1271 HZ2 LYS A 85 4.865 6.719 13.119 1.00 0.00 A ATOM 1272 HZ3 LYS A 85 4.367 7.651 11.864 1.00 0.00 A ATOM 1273 N LYS A 85 0.583 1.827 9.263 1.00 0.00 A ATOM 1274 NZ LYS A 85 4.066 7.197 12.724 1.00 0.00 A ATOM 1275 O LYS A 85 1.664 3.165 6.761 1.00 0.00 A ATOM 1276 C VAL A 86 -0.209 5.711 5.242 1.00 0.00 A ATOM 1277 CA VAL A 86 -0.657 4.284 5.573 1.00 0.00 A ATOM 1278 CB VAL A 86 -2.154 4.078 5.288 1.00 0.00 A ATOM 1279 CG1 VAL A 86 -2.385 4.186 3.774 1.00 0.00 A ATOM 1280 CG2 VAL A 86 -2.634 2.718 5.825 1.00 0.00 A ATOM 1281 HN VAL A 86 -1.027 4.448 7.648 1.00 0.00 A ATOM 1282 HA VAL A 86 -0.105 3.574 4.942 1.00 0.00 A ATOM 1283 HB VAL A 86 -2.739 4.855 5.784 1.00 0.00 A ATOM 1284 HG11 VAL A 86 -1.660 3.576 3.244 1.00 0.00 A ATOM 1285 HG12 VAL A 86 -3.399 3.875 3.514 1.00 0.00 A ATOM 1286 HG13 VAL A 86 -2.238 5.222 3.458 1.00 0.00 A ATOM 1287 HG21 VAL A 86 -3.600 2.477 5.396 1.00 0.00 A ATOM 1288 HG22 VAL A 86 -1.915 1.929 5.601 1.00 0.00 A ATOM 1289 HG23 VAL A 86 -2.751 2.772 6.907 1.00 0.00 A ATOM 1290 N VAL A 86 -0.389 4.025 6.984 1.00 0.00 A ATOM 1291 O VAL A 86 -0.815 6.686 5.689 1.00 0.00 A ATOM 1292 C TYR A 87 0.508 7.418 2.617 1.00 0.00 A ATOM 1293 CA TYR A 87 1.309 7.087 3.864 1.00 0.00 A ATOM 1294 CB TYR A 87 2.801 6.956 3.500 1.00 0.00 A ATOM 1295 CD1 TYR A 87 3.940 6.500 5.726 1.00 0.00 A ATOM 1296 CD2 TYR A 87 4.315 8.621 4.603 1.00 0.00 A ATOM 1297 CE1 TYR A 87 4.781 6.926 6.777 1.00 0.00 A ATOM 1298 CE2 TYR A 87 5.178 9.037 5.622 1.00 0.00 A ATOM 1299 CG TYR A 87 3.715 7.357 4.634 1.00 0.00 A ATOM 1300 CZ TYR A 87 5.446 8.176 6.705 1.00 0.00 A ATOM 1301 HN TYR A 87 1.316 5.002 4.130 1.00 0.00 A ATOM 1302 HA TYR A 87 1.137 7.901 4.563 1.00 0.00 A ATOM 1303 HB2 TYR A 87 3.029 5.933 3.222 1.00 0.00 A ATOM 1304 HB1 TYR A 87 3.043 7.543 2.604 1.00 0.00 A ATOM 1305 HD1 TYR A 87 3.481 5.518 5.727 1.00 0.00 A ATOM 1306 HD2 TYR A 87 4.101 9.286 3.786 1.00 0.00 A ATOM 1307 HE1 TYR A 87 4.970 6.287 7.622 1.00 0.00 A ATOM 1308 HE2 TYR A 87 5.622 10.015 5.544 1.00 0.00 A ATOM 1309 HH TYR A 87 6.841 9.335 7.435 1.00 0.00 A ATOM 1310 N TYR A 87 0.862 5.841 4.469 1.00 0.00 A ATOM 1311 O TYR A 87 -0.098 6.536 2.023 1.00 0.00 A ATOM 1312 OH TYR A 87 6.358 8.525 7.656 1.00 0.00 A ATOM 1313 C ARG A 88 1.445 8.848 -0.025 1.00 0.00 A ATOM 1314 CA ARG A 88 0.236 9.154 0.860 1.00 0.00 A ATOM 1315 CB ARG A 88 0.046 10.684 0.969 1.00 0.00 A ATOM 1316 CD ARG A 88 -1.862 11.776 -0.352 1.00 0.00 A ATOM 1317 CG ARG A 88 -0.367 11.448 -0.302 1.00 0.00 A ATOM 1318 CZ ARG A 88 -3.177 13.399 -1.772 1.00 0.00 A ATOM 1319 HN ARG A 88 1.140 9.295 2.756 1.00 0.00 A ATOM 1320 HA ARG A 88 -0.656 8.638 0.517 1.00 0.00 A ATOM 1321 HB2 ARG A 88 -0.667 10.905 1.763 1.00 0.00 A ATOM 1322 HB1 ARG A 88 1.006 11.098 1.282 1.00 0.00 A ATOM 1323 HD2 ARG A 88 -2.439 10.850 -0.349 1.00 0.00 A ATOM 1324 HD1 ARG A 88 -2.114 12.373 0.524 1.00 0.00 A ATOM 1325 HE ARG A 88 -1.599 12.333 -2.386 1.00 0.00 A ATOM 1326 HG2 ARG A 88 0.177 12.393 -0.314 1.00 0.00 A ATOM 1327 HG1 ARG A 88 -0.083 10.899 -1.195 1.00 0.00 A ATOM 1328 HH11 ARG A 88 -3.918 13.296 0.121 1.00 0.00 A ATOM 1329 HH12 ARG A 88 -4.850 14.273 -0.973 1.00 0.00 A ATOM 1330 HH21 ARG A 88 -2.511 13.945 -3.620 1.00 0.00 A ATOM 1331 HH22 ARG A 88 -3.891 14.824 -3.030 1.00 0.00 A ATOM 1332 N ARG A 88 0.566 8.675 2.193 1.00 0.00 A ATOM 1333 NE ARG A 88 -2.177 12.540 -1.567 1.00 0.00 A ATOM 1334 NH1 ARG A 88 -4.060 13.657 -0.809 1.00 0.00 A ATOM 1335 NH2 ARG A 88 -3.304 13.996 -2.951 1.00 0.00 A ATOM 1336 O ARG A 88 2.565 8.841 0.472 1.00 0.00 A ATOM 1337 C PHE A 89 1.609 9.723 -3.459 1.00 0.00 A ATOM 1338 CA PHE A 89 2.259 8.878 -2.349 1.00 0.00 A ATOM 1339 CB PHE A 89 2.829 7.519 -2.814 1.00 0.00 A ATOM 1340 CD1 PHE A 89 1.134 6.804 -4.518 1.00 0.00 A ATOM 1341 CD2 PHE A 89 3.404 7.201 -5.308 1.00 0.00 A ATOM 1342 CE1 PHE A 89 0.681 6.640 -5.837 1.00 0.00 A ATOM 1343 CE2 PHE A 89 2.941 7.005 -6.615 1.00 0.00 A ATOM 1344 CG PHE A 89 2.474 7.145 -4.245 1.00 0.00 A ATOM 1345 CZ PHE A 89 1.587 6.763 -6.897 1.00 0.00 A ATOM 1346 HN PHE A 89 0.296 8.678 -1.674 1.00 0.00 A ATOM 1347 HA PHE A 89 3.068 9.465 -1.925 1.00 0.00 A ATOM 1348 HB2 PHE A 89 3.906 7.524 -2.641 1.00 0.00 A ATOM 1349 HB1 PHE A 89 2.432 6.733 -2.173 1.00 0.00 A ATOM 1350 HD1 PHE A 89 0.445 6.688 -3.701 1.00 0.00 A ATOM 1351 HD2 PHE A 89 4.475 7.372 -5.194 1.00 0.00 A ATOM 1352 HE1 PHE A 89 -0.348 6.386 -6.038 1.00 0.00 A ATOM 1353 HE2 PHE A 89 3.664 6.976 -7.402 1.00 0.00 A ATOM 1354 HZ PHE A 89 1.260 6.600 -7.916 1.00 0.00 A ATOM 1355 N PHE A 89 1.238 8.661 -1.323 1.00 0.00 A ATOM 1356 O PHE A 89 0.376 9.782 -3.511 1.00 0.00 A ATOM 1357 C GLU A 90 2.746 11.132 -6.653 1.00 0.00 A ATOM 1358 CA GLU A 90 1.781 11.134 -5.458 1.00 0.00 A ATOM 1359 CB GLU A 90 1.429 12.551 -4.954 1.00 0.00 A ATOM 1360 CD GLU A 90 -0.074 14.599 -5.215 1.00 0.00 A ATOM 1361 CG GLU A 90 0.448 13.306 -5.869 1.00 0.00 A ATOM 1362 HN GLU A 90 3.376 10.280 -4.336 1.00 0.00 A ATOM 1363 HA GLU A 90 0.849 10.659 -5.770 1.00 0.00 A ATOM 1364 HB2 GLU A 90 0.974 12.474 -3.965 1.00 0.00 A ATOM 1365 HB1 GLU A 90 2.347 13.125 -4.854 1.00 0.00 A ATOM 1366 HG2 GLU A 90 0.955 13.551 -6.804 1.00 0.00 A ATOM 1367 HG1 GLU A 90 -0.397 12.663 -6.114 1.00 0.00 A ATOM 1368 N GLU A 90 2.361 10.348 -4.367 1.00 0.00 A ATOM 1369 O GLU A 90 3.672 11.940 -6.717 1.00 0.00 A ATOM 1370 OE1 GLU A 90 0.597 15.645 -5.365 1.00 0.00 A ATOM 1371 OE2 GLU A 90 -1.146 14.600 -4.557 1.00 0.00 A ATOM 1372 C GLY A 91 4.600 9.585 -8.954 1.00 0.00 A ATOM 1373 CA GLY A 91 3.195 10.179 -8.896 1.00 0.00 A ATOM 1374 HN GLY A 91 1.818 9.531 -7.417 1.00 0.00 A ATOM 1375 HA2 GLY A 91 2.561 9.620 -9.577 1.00 0.00 A ATOM 1376 HA1 GLY A 91 3.259 11.204 -9.249 1.00 0.00 A ATOM 1377 N GLY A 91 2.564 10.186 -7.578 1.00 0.00 A ATOM 1378 O GLY A 91 5.580 10.324 -8.964 1.00 0.00 A ATOM 1379 C GLY A 92 5.839 6.072 -9.396 1.00 0.00 A ATOM 1380 CA GLY A 92 5.992 7.554 -9.065 1.00 0.00 A ATOM 1381 HN GLY A 92 3.904 7.677 -9.170 1.00 0.00 A ATOM 1382 HA2 GLY A 92 6.720 8.003 -9.734 1.00 0.00 A ATOM 1383 HA1 GLY A 92 6.367 7.636 -8.049 1.00 0.00 A ATOM 1384 N GLY A 92 4.722 8.267 -9.120 1.00 0.00 A ATOM 1385 O GLY A 92 4.739 5.524 -9.291 1.00 0.00 A ATOM 1386 C THR A 93 7.319 3.408 -8.453 1.00 0.00 A ATOM 1387 CA THR A 93 7.013 3.968 -9.844 1.00 0.00 A ATOM 1388 CB THR A 93 8.054 3.551 -10.891 1.00 0.00 A ATOM 1389 CG2 THR A 93 7.652 3.995 -12.297 1.00 0.00 A ATOM 1390 HN THR A 93 7.829 5.875 -9.836 1.00 0.00 A ATOM 1391 HA THR A 93 6.044 3.577 -10.142 1.00 0.00 A ATOM 1392 HB THR A 93 8.074 2.470 -10.890 1.00 0.00 A ATOM 1393 HG1 THR A 93 9.455 4.935 -10.881 1.00 0.00 A ATOM 1394 HG21 THR A 93 7.557 5.079 -12.340 1.00 0.00 A ATOM 1395 HG22 THR A 93 8.403 3.670 -13.017 1.00 0.00 A ATOM 1396 HG23 THR A 93 6.692 3.550 -12.555 1.00 0.00 A ATOM 1397 N THR A 93 6.934 5.415 -9.777 1.00 0.00 A ATOM 1398 O THR A 93 7.538 4.172 -7.516 1.00 0.00 A ATOM 1399 OG1 THR A 93 9.364 3.998 -10.597 1.00 0.00 A ATOM 1400 C VAL A 94 8.640 2.041 -6.173 1.00 0.00 A ATOM 1401 CA VAL A 94 7.458 1.467 -6.961 1.00 0.00 A ATOM 1402 CB VAL A 94 7.454 -0.064 -7.091 1.00 0.00 A ATOM 1403 CG1 VAL A 94 7.744 -0.741 -5.754 1.00 0.00 A ATOM 1404 CG2 VAL A 94 6.076 -0.516 -7.590 1.00 0.00 A ATOM 1405 HN VAL A 94 6.856 1.503 -8.988 1.00 0.00 A ATOM 1406 HA VAL A 94 6.585 1.729 -6.369 1.00 0.00 A ATOM 1407 HB VAL A 94 8.206 -0.414 -7.797 1.00 0.00 A ATOM 1408 HG11 VAL A 94 8.724 -0.439 -5.389 1.00 0.00 A ATOM 1409 HG12 VAL A 94 6.982 -0.484 -5.019 1.00 0.00 A ATOM 1410 HG13 VAL A 94 7.770 -1.807 -5.925 1.00 0.00 A ATOM 1411 HG21 VAL A 94 6.061 -1.595 -7.665 1.00 0.00 A ATOM 1412 HG22 VAL A 94 5.298 -0.191 -6.900 1.00 0.00 A ATOM 1413 HG23 VAL A 94 5.864 -0.121 -8.580 1.00 0.00 A ATOM 1414 N VAL A 94 7.283 2.085 -8.270 1.00 0.00 A ATOM 1415 O VAL A 94 8.453 2.297 -4.989 1.00 0.00 A ATOM 1416 C GLN A 95 10.676 4.250 -5.464 1.00 0.00 A ATOM 1417 CA GLN A 95 10.939 2.866 -6.050 1.00 0.00 A ATOM 1418 CB GLN A 95 12.183 2.942 -6.939 1.00 0.00 A ATOM 1419 CD GLN A 95 14.033 3.582 -5.249 1.00 0.00 A ATOM 1420 CG GLN A 95 13.470 2.529 -6.198 1.00 0.00 A ATOM 1421 HN GLN A 95 9.948 1.928 -7.720 1.00 0.00 A ATOM 1422 HA GLN A 95 11.126 2.209 -5.212 1.00 0.00 A ATOM 1423 HB2 GLN A 95 12.051 2.260 -7.777 1.00 0.00 A ATOM 1424 HB1 GLN A 95 12.280 3.963 -7.330 1.00 0.00 A ATOM 1425 HE21 GLN A 95 13.765 2.471 -3.526 1.00 0.00 A ATOM 1426 HE22 GLN A 95 14.448 4.083 -3.383 1.00 0.00 A ATOM 1427 HG2 GLN A 95 13.314 1.600 -5.657 1.00 0.00 A ATOM 1428 HG1 GLN A 95 14.230 2.344 -6.953 1.00 0.00 A ATOM 1429 N GLN A 95 9.805 2.289 -6.780 1.00 0.00 A ATOM 1430 NE2 GLN A 95 14.080 3.333 -3.949 1.00 0.00 A ATOM 1431 O GLN A 95 11.169 4.546 -4.384 1.00 0.00 A ATOM 1432 OE1 GLN A 95 14.528 4.607 -5.695 1.00 0.00 A ATOM 1433 C GLU A 96 8.857 6.445 -4.474 1.00 0.00 A ATOM 1434 CA GLU A 96 9.628 6.458 -5.772 1.00 0.00 A ATOM 1435 CB GLU A 96 8.743 7.110 -6.832 1.00 0.00 A ATOM 1436 CD GLU A 96 10.028 8.775 -8.272 1.00 0.00 A ATOM 1437 CG GLU A 96 9.431 7.375 -8.173 1.00 0.00 A ATOM 1438 HN GLU A 96 9.361 4.694 -6.888 1.00 0.00 A ATOM 1439 HA GLU A 96 10.565 7.004 -5.628 1.00 0.00 A ATOM 1440 HB2 GLU A 96 7.933 6.419 -7.021 1.00 0.00 A ATOM 1441 HB1 GLU A 96 8.274 8.014 -6.436 1.00 0.00 A ATOM 1442 HG2 GLU A 96 10.190 6.616 -8.373 1.00 0.00 A ATOM 1443 HG1 GLU A 96 8.665 7.295 -8.942 1.00 0.00 A ATOM 1444 N GLU A 96 9.906 5.084 -6.146 1.00 0.00 A ATOM 1445 O GLU A 96 9.220 7.165 -3.563 1.00 0.00 A ATOM 1446 OE1 GLU A 96 9.259 9.750 -8.132 1.00 0.00 A ATOM 1447 OE2 GLU A 96 11.219 8.906 -8.632 1.00 0.00 A ATOM 1448 C ALA A 97 8.087 5.159 -1.914 1.00 0.00 A ATOM 1449 CA ALA A 97 7.134 5.405 -3.098 1.00 0.00 A ATOM 1450 CB ALA A 97 6.143 4.253 -3.308 1.00 0.00 A ATOM 1451 HN ALA A 97 7.543 5.021 -5.135 1.00 0.00 A ATOM 1452 HA ALA A 97 6.592 6.326 -2.882 1.00 0.00 A ATOM 1453 HB1 ALA A 97 5.918 3.762 -2.368 1.00 0.00 A ATOM 1454 HB2 ALA A 97 5.227 4.636 -3.758 1.00 0.00 A ATOM 1455 HB3 ALA A 97 6.571 3.499 -3.961 1.00 0.00 A ATOM 1456 N ALA A 97 7.838 5.588 -4.349 1.00 0.00 A ATOM 1457 O ALA A 97 7.750 5.512 -0.790 1.00 0.00 A ATOM 1458 C ILE A 98 11.142 5.363 -0.906 1.00 0.00 A ATOM 1459 CA ILE A 98 10.223 4.190 -1.114 1.00 0.00 A ATOM 1460 CB ILE A 98 11.060 2.958 -1.518 1.00 0.00 A ATOM 1461 CD1 ILE A 98 8.970 1.482 -1.710 1.00 0.00 A ATOM 1462 CG1 ILE A 98 10.259 1.980 -2.358 1.00 0.00 A ATOM 1463 CG2 ILE A 98 11.687 2.292 -0.279 1.00 0.00 A ATOM 1464 HN ILE A 98 9.522 4.385 -3.103 1.00 0.00 A ATOM 1465 HA ILE A 98 9.699 3.990 -0.171 1.00 0.00 A ATOM 1466 HB ILE A 98 11.854 3.272 -2.199 1.00 0.00 A ATOM 1467 HD11 ILE A 98 8.260 2.299 -1.517 1.00 0.00 A ATOM 1468 HD12 ILE A 98 8.510 0.773 -2.397 1.00 0.00 A ATOM 1469 HD13 ILE A 98 9.208 0.992 -0.768 1.00 0.00 A ATOM 1470 HG12 ILE A 98 10.024 2.537 -3.257 1.00 0.00 A ATOM 1471 HG11 ILE A 98 10.891 1.136 -2.628 1.00 0.00 A ATOM 1472 HG21 ILE A 98 10.919 2.049 0.455 1.00 0.00 A ATOM 1473 HG22 ILE A 98 12.204 1.377 -0.566 1.00 0.00 A ATOM 1474 HG23 ILE A 98 12.406 2.978 0.171 1.00 0.00 A ATOM 1475 N ILE A 98 9.258 4.567 -2.142 1.00 0.00 A ATOM 1476 O ILE A 98 11.154 5.876 0.195 1.00 0.00 A ATOM 1477 C ASP A 99 12.171 8.123 -1.369 1.00 0.00 A ATOM 1478 CA ASP A 99 12.815 6.885 -1.979 1.00 0.00 A ATOM 1479 CB ASP A 99 13.204 7.095 -3.450 1.00 0.00 A ATOM 1480 CG ASP A 99 14.232 8.207 -3.686 1.00 0.00 A ATOM 1481 HN ASP A 99 11.714 5.319 -2.834 1.00 0.00 A ATOM 1482 HA ASP A 99 13.710 6.632 -1.412 1.00 0.00 A ATOM 1483 HB2 ASP A 99 13.599 6.165 -3.833 1.00 0.00 A ATOM 1484 HB1 ASP A 99 12.313 7.278 -4.055 1.00 0.00 A ATOM 1485 N ASP A 99 11.866 5.778 -1.944 1.00 0.00 A ATOM 1486 O ASP A 99 12.759 8.810 -0.533 1.00 0.00 A ATOM 1487 OD1 ASP A 99 15.291 8.250 -3.016 1.00 0.00 A ATOM 1488 OD2 ASP A 99 13.980 9.003 -4.621 1.00 0.00 A ATOM 1489 C ALA A 100 9.919 9.286 0.324 1.00 0.00 A ATOM 1490 CA ALA A 100 10.141 9.462 -1.181 1.00 0.00 A ATOM 1491 CB ALA A 100 8.827 9.592 -1.952 1.00 0.00 A ATOM 1492 HN ALA A 100 10.434 7.622 -2.281 1.00 0.00 A ATOM 1493 HA ALA A 100 10.727 10.370 -1.341 1.00 0.00 A ATOM 1494 HB1 ALA A 100 8.186 8.730 -1.765 1.00 0.00 A ATOM 1495 HB2 ALA A 100 8.322 10.511 -1.660 1.00 0.00 A ATOM 1496 HB3 ALA A 100 9.041 9.624 -3.022 1.00 0.00 A ATOM 1497 N ALA A 100 10.896 8.336 -1.700 1.00 0.00 A ATOM 1498 O ALA A 100 10.259 10.161 1.112 1.00 0.00 A ATOM 1499 C PHE A 101 10.326 7.847 3.000 1.00 0.00 A ATOM 1500 CA PHE A 101 9.059 7.834 2.138 1.00 0.00 A ATOM 1501 CB PHE A 101 8.379 6.458 2.155 1.00 0.00 A ATOM 1502 CD1 PHE A 101 7.476 5.928 4.471 1.00 0.00 A ATOM 1503 CD2 PHE A 101 9.362 4.658 3.597 1.00 0.00 A ATOM 1504 CE1 PHE A 101 7.499 5.146 5.641 1.00 0.00 A ATOM 1505 CE2 PHE A 101 9.390 3.899 4.773 1.00 0.00 A ATOM 1506 CG PHE A 101 8.410 5.681 3.448 1.00 0.00 A ATOM 1507 CZ PHE A 101 8.452 4.130 5.793 1.00 0.00 A ATOM 1508 HN PHE A 101 9.162 7.458 0.038 1.00 0.00 A ATOM 1509 HA PHE A 101 8.369 8.576 2.541 1.00 0.00 A ATOM 1510 HB2 PHE A 101 7.346 6.588 1.864 1.00 0.00 A ATOM 1511 HB1 PHE A 101 8.854 5.828 1.405 1.00 0.00 A ATOM 1512 HD1 PHE A 101 6.732 6.703 4.351 1.00 0.00 A ATOM 1513 HD2 PHE A 101 10.066 4.446 2.802 1.00 0.00 A ATOM 1514 HE1 PHE A 101 6.785 5.315 6.430 1.00 0.00 A ATOM 1515 HE2 PHE A 101 10.143 3.139 4.880 1.00 0.00 A ATOM 1516 HZ PHE A 101 8.474 3.542 6.700 1.00 0.00 A ATOM 1517 N PHE A 101 9.344 8.160 0.742 1.00 0.00 A ATOM 1518 O PHE A 101 10.327 8.411 4.098 1.00 0.00 A ATOM 1519 C SER A 102 13.372 8.218 3.492 1.00 0.00 A ATOM 1520 CA SER A 102 12.613 6.931 3.240 1.00 0.00 A ATOM 1521 CB SER A 102 13.449 5.913 2.452 1.00 0.00 A ATOM 1522 HN SER A 102 11.325 6.833 1.579 1.00 0.00 A ATOM 1523 HA SER A 102 12.352 6.493 4.206 1.00 0.00 A ATOM 1524 HB2 SER A 102 14.327 5.648 3.041 1.00 0.00 A ATOM 1525 HB1 SER A 102 12.828 5.033 2.307 1.00 0.00 A ATOM 1526 HG SER A 102 14.177 7.235 1.157 1.00 0.00 A ATOM 1527 N SER A 102 11.386 7.201 2.523 1.00 0.00 A ATOM 1528 O SER A 102 13.993 8.349 4.546 1.00 0.00 A ATOM 1529 OG SER A 102 13.857 6.324 1.162 1.00 0.00 A ATOM 1530 C GLU A 103 12.834 11.523 2.981 1.00 0.00 A ATOM 1531 CA GLU A 103 13.916 10.471 2.714 1.00 0.00 A ATOM 1532 CB GLU A 103 14.737 10.772 1.451 1.00 0.00 A ATOM 1533 CD GLU A 103 16.987 10.136 0.500 1.00 0.00 A ATOM 1534 CG GLU A 103 15.637 9.608 0.986 1.00 0.00 A ATOM 1535 HN GLU A 103 12.754 9.024 1.707 1.00 0.00 A ATOM 1536 HA GLU A 103 14.602 10.458 3.562 1.00 0.00 A ATOM 1537 HB2 GLU A 103 14.057 11.026 0.635 1.00 0.00 A ATOM 1538 HB1 GLU A 103 15.359 11.644 1.665 1.00 0.00 A ATOM 1539 HG2 GLU A 103 15.761 8.856 1.778 1.00 0.00 A ATOM 1540 HG1 GLU A 103 15.162 9.091 0.155 1.00 0.00 A ATOM 1541 N GLU A 103 13.283 9.174 2.564 1.00 0.00 A ATOM 1542 O GLU A 103 12.957 12.680 2.567 1.00 0.00 A ATOM 1543 OE1 GLU A 103 17.008 10.929 -0.470 1.00 0.00 A ATOM 1544 OE2 GLU A 103 18.033 9.767 1.085 1.00 0.00 A ATOM 1545 C GLY A 104 10.173 13.005 3.455 1.00 0.00 A ATOM 1546 CA GLY A 104 10.819 11.980 4.383 1.00 0.00 A ATOM 1547 HN GLY A 104 11.800 10.148 4.005 1.00 0.00 A ATOM 1548 HA2 GLY A 104 10.026 11.336 4.759 1.00 0.00 A ATOM 1549 HA1 GLY A 104 11.283 12.498 5.224 1.00 0.00 A ATOM 1550 N GLY A 104 11.820 11.131 3.762 1.00 0.00 A ATOM 1551 O GLY A 104 10.020 14.167 3.833 1.00 0.00 A ATOM 1552 C ARG A 105 7.667 12.743 1.024 1.00 0.00 A ATOM 1553 CA ARG A 105 8.997 13.423 1.325 1.00 0.00 A ATOM 1554 CB ARG A 105 9.745 13.614 -0.006 1.00 0.00 A ATOM 1555 CD ARG A 105 11.704 14.579 -1.307 1.00 0.00 A ATOM 1556 CG ARG A 105 11.116 14.292 0.084 1.00 0.00 A ATOM 1557 CZ ARG A 105 10.376 16.408 -2.465 1.00 0.00 A ATOM 1558 HN ARG A 105 10.007 11.660 1.964 1.00 0.00 A ATOM 1559 HA ARG A 105 8.788 14.399 1.762 1.00 0.00 A ATOM 1560 HB2 ARG A 105 9.876 12.634 -0.473 1.00 0.00 A ATOM 1561 HB1 ARG A 105 9.082 14.204 -0.637 1.00 0.00 A ATOM 1562 HD2 ARG A 105 12.786 14.464 -1.245 1.00 0.00 A ATOM 1563 HD1 ARG A 105 11.343 13.840 -2.021 1.00 0.00 A ATOM 1564 HE ARG A 105 12.178 16.609 -1.594 1.00 0.00 A ATOM 1565 HG2 ARG A 105 11.055 15.211 0.667 1.00 0.00 A ATOM 1566 HG1 ARG A 105 11.790 13.604 0.585 1.00 0.00 A ATOM 1567 HH11 ARG A 105 9.502 14.603 -2.817 1.00 0.00 A ATOM 1568 HH12 ARG A 105 8.513 15.963 -3.227 1.00 0.00 A ATOM 1569 HH21 ARG A 105 11.137 18.287 -2.523 1.00 0.00 A ATOM 1570 HH22 ARG A 105 9.583 18.137 -3.289 1.00 0.00 A ATOM 1571 N ARG A 105 9.789 12.611 2.243 1.00 0.00 A ATOM 1572 NE ARG A 105 11.432 15.949 -1.781 1.00 0.00 A ATOM 1573 NH1 ARG A 105 9.384 15.607 -2.834 1.00 0.00 A ATOM 1574 NH2 ARG A 105 10.329 17.707 -2.736 1.00 0.00 A ATOM 1575 O ARG A 105 7.177 12.857 -0.096 1.00 0.00 A ATOM 1576 C LEU A 106 4.869 12.040 3.095 1.00 0.00 A ATOM 1577 CA LEU A 106 5.654 11.643 1.848 1.00 0.00 A ATOM 1578 CB LEU A 106 5.584 10.120 1.636 1.00 0.00 A ATOM 1579 CD1 LEU A 106 5.723 8.084 0.201 1.00 0.00 A ATOM 1580 CD2 LEU A 106 5.478 10.239 -0.947 1.00 0.00 A ATOM 1581 CG LEU A 106 6.086 9.570 0.291 1.00 0.00 A ATOM 1582 HN LEU A 106 7.422 12.049 2.923 1.00 0.00 A ATOM 1583 HA LEU A 106 5.225 12.159 0.985 1.00 0.00 A ATOM 1584 HB2 LEU A 106 6.140 9.635 2.439 1.00 0.00 A ATOM 1585 HB1 LEU A 106 4.548 9.816 1.745 1.00 0.00 A ATOM 1586 HD11 LEU A 106 5.688 7.631 1.186 1.00 0.00 A ATOM 1587 HD12 LEU A 106 4.741 7.957 -0.246 1.00 0.00 A ATOM 1588 HD13 LEU A 106 6.450 7.576 -0.428 1.00 0.00 A ATOM 1589 HD21 LEU A 106 6.022 11.136 -1.209 1.00 0.00 A ATOM 1590 HD22 LEU A 106 5.537 9.583 -1.816 1.00 0.00 A ATOM 1591 HD23 LEU A 106 4.443 10.505 -0.749 1.00 0.00 A ATOM 1592 HG LEU A 106 7.170 9.678 0.276 1.00 0.00 A ATOM 1593 N LEU A 106 7.028 12.097 1.998 1.00 0.00 A ATOM 1594 O LEU A 106 5.452 12.431 4.110 1.00 0.00 A ATOM 1595 C GLU A 107 2.028 11.165 4.800 1.00 0.00 A ATOM 1596 CA GLU A 107 2.644 12.366 4.097 1.00 0.00 A ATOM 1597 CB GLU A 107 1.515 13.201 3.482 1.00 0.00 A ATOM 1598 CD GLU A 107 0.784 15.024 1.915 1.00 0.00 A ATOM 1599 CG GLU A 107 1.960 14.175 2.384 1.00 0.00 A ATOM 1600 HN GLU A 107 3.126 11.418 2.268 1.00 0.00 A ATOM 1601 HA GLU A 107 3.189 12.985 4.813 1.00 0.00 A ATOM 1602 HB2 GLU A 107 0.758 12.540 3.060 1.00 0.00 A ATOM 1603 HB1 GLU A 107 1.051 13.753 4.295 1.00 0.00 A ATOM 1604 HG2 GLU A 107 2.747 14.822 2.771 1.00 0.00 A ATOM 1605 HG1 GLU A 107 2.353 13.611 1.535 1.00 0.00 A ATOM 1606 N GLU A 107 3.548 11.884 3.059 1.00 0.00 A ATOM 1607 O GLU A 107 1.764 10.161 4.149 1.00 0.00 A ATOM 1608 OE1 GLU A 107 0.120 15.664 2.773 1.00 0.00 A ATOM 1609 OE2 GLU A 107 0.487 15.049 0.698 1.00 0.00 A ATOM 1610 C GLU A 108 -0.508 10.488 6.459 1.00 0.00 A ATOM 1611 CA GLU A 108 0.963 10.228 6.794 1.00 0.00 A ATOM 1612 CB GLU A 108 1.289 10.328 8.292 1.00 0.00 A ATOM 1613 CD GLU A 108 1.586 9.072 10.462 1.00 0.00 A ATOM 1614 CG GLU A 108 1.344 8.958 8.961 1.00 0.00 A ATOM 1615 HN GLU A 108 1.855 12.121 6.590 1.00 0.00 A ATOM 1616 HA GLU A 108 1.236 9.237 6.431 1.00 0.00 A ATOM 1617 HB2 GLU A 108 2.292 10.744 8.394 1.00 0.00 A ATOM 1618 HB1 GLU A 108 0.572 10.976 8.798 1.00 0.00 A ATOM 1619 HG2 GLU A 108 0.429 8.395 8.765 1.00 0.00 A ATOM 1620 HG1 GLU A 108 2.192 8.431 8.525 1.00 0.00 A ATOM 1621 N GLU A 108 1.732 11.249 6.091 1.00 0.00 A ATOM 1622 O GLU A 108 -0.980 11.614 6.648 1.00 0.00 A ATOM 1623 OE1 GLU A 108 0.597 9.223 11.211 1.00 0.00 A ATOM 1624 OE2 GLU A 108 2.769 9.037 10.855 1.00 0.00 A ATOM 1625 C LEU A 109 -3.571 9.047 6.319 1.00 0.00 A ATOM 1626 CA LEU A 109 -2.565 9.670 5.357 1.00 0.00 A ATOM 1627 CB LEU A 109 -2.662 9.150 3.917 1.00 0.00 A ATOM 1628 CD1 LEU A 109 -3.917 11.153 2.912 1.00 0.00 A ATOM 1629 CD2 LEU A 109 -4.242 8.894 1.982 1.00 0.00 A ATOM 1630 CG LEU A 109 -3.958 9.662 3.261 1.00 0.00 A ATOM 1631 HN LEU A 109 -0.808 8.586 5.759 1.00 0.00 A ATOM 1632 HA LEU A 109 -2.797 10.722 5.302 1.00 0.00 A ATOM 1633 HB2 LEU A 109 -1.808 9.503 3.343 1.00 0.00 A ATOM 1634 HB1 LEU A 109 -2.641 8.058 3.926 1.00 0.00 A ATOM 1635 HD11 LEU A 109 -3.971 11.741 3.824 1.00 0.00 A ATOM 1636 HD12 LEU A 109 -3.000 11.392 2.377 1.00 0.00 A ATOM 1637 HD13 LEU A 109 -4.782 11.423 2.306 1.00 0.00 A ATOM 1638 HD21 LEU A 109 -3.412 9.044 1.293 1.00 0.00 A ATOM 1639 HD22 LEU A 109 -4.306 7.833 2.203 1.00 0.00 A ATOM 1640 HD23 LEU A 109 -5.188 9.240 1.547 1.00 0.00 A ATOM 1641 HG LEU A 109 -4.786 9.498 3.938 1.00 0.00 A ATOM 1642 N LEU A 109 -1.212 9.509 5.880 1.00 0.00 A ATOM 1643 O LEU A 109 -4.224 8.042 6.027 1.00 0.00 A ATOM 1644 C THR A 110 -5.849 9.590 8.722 1.00 0.00 A ATOM 1645 CA THR A 110 -4.409 9.074 8.634 1.00 0.00 A ATOM 1646 CB THR A 110 -3.549 9.405 9.870 1.00 0.00 A ATOM 1647 CG2 THR A 110 -2.397 8.413 9.881 1.00 0.00 A ATOM 1648 HN THR A 110 -3.133 10.463 7.692 1.00 0.00 A ATOM 1649 HA THR A 110 -4.466 7.989 8.524 1.00 0.00 A ATOM 1650 HB THR A 110 -4.121 9.288 10.790 1.00 0.00 A ATOM 1651 HG1 THR A 110 -3.665 11.365 9.904 1.00 0.00 A ATOM 1652 HG21 THR A 110 -2.800 7.407 9.981 1.00 0.00 A ATOM 1653 HG22 THR A 110 -1.813 8.490 8.964 1.00 0.00 A ATOM 1654 HG23 THR A 110 -1.745 8.603 10.721 1.00 0.00 A ATOM 1655 N THR A 110 -3.696 9.643 7.498 1.00 0.00 A ATOM 1656 O THR A 110 -6.378 9.773 9.818 1.00 0.00 A ATOM 1657 OG1 THR A 110 -2.965 10.702 9.809 1.00 0.00 A ATOM 1658 C THR A 111 -7.765 10.655 5.770 1.00 0.00 A ATOM 1659 CA THR A 111 -7.851 10.073 7.193 1.00 0.00 A ATOM 1660 CB THR A 111 -8.591 10.955 8.229 1.00 0.00 A ATOM 1661 CG2 THR A 111 -8.017 12.370 8.368 1.00 0.00 A ATOM 1662 HN THR A 111 -5.918 9.545 6.729 1.00 0.00 A ATOM 1663 HA THR A 111 -8.392 9.128 7.129 1.00 0.00 A ATOM 1664 HB THR A 111 -8.557 10.472 9.204 1.00 0.00 A ATOM 1665 HG1 THR A 111 -10.360 10.162 8.042 1.00 0.00 A ATOM 1666 HG21 THR A 111 -6.971 12.324 8.673 1.00 0.00 A ATOM 1667 HG22 THR A 111 -8.092 12.906 7.421 1.00 0.00 A ATOM 1668 HG23 THR A 111 -8.580 12.914 9.129 1.00 0.00 A ATOM 1669 N THR A 111 -6.472 9.754 7.553 1.00 0.00 A ATOM 1670 O THR A 111 -6.676 11.029 5.318 1.00 0.00 A ATOM 1671 OG1 THR A 111 -9.960 11.052 7.891 1.00 0.00 A ATOM 1672 C PHE A 112 -10.497 11.583 3.474 1.00 0.00 A ATOM 1673 CA PHE A 112 -9.007 11.382 3.746 1.00 0.00 A ATOM 1674 CB PHE A 112 -8.367 10.516 2.643 1.00 0.00 A ATOM 1675 CD1 PHE A 112 -9.980 8.587 2.335 1.00 0.00 A ATOM 1676 CD2 PHE A 112 -7.829 8.179 3.403 1.00 0.00 A ATOM 1677 CE1 PHE A 112 -10.357 7.260 2.591 1.00 0.00 A ATOM 1678 CE2 PHE A 112 -8.205 6.853 3.652 1.00 0.00 A ATOM 1679 CG PHE A 112 -8.721 9.051 2.758 1.00 0.00 A ATOM 1680 CZ PHE A 112 -9.475 6.398 3.264 1.00 0.00 A ATOM 1681 HN PHE A 112 -9.761 10.445 5.451 1.00 0.00 A ATOM 1682 HA PHE A 112 -8.515 12.357 3.772 1.00 0.00 A ATOM 1683 HB2 PHE A 112 -8.672 10.872 1.660 1.00 0.00 A ATOM 1684 HB1 PHE A 112 -7.284 10.626 2.703 1.00 0.00 A ATOM 1685 HD1 PHE A 112 -10.680 9.254 1.854 1.00 0.00 A ATOM 1686 HD2 PHE A 112 -6.874 8.542 3.749 1.00 0.00 A ATOM 1687 HE1 PHE A 112 -11.335 6.919 2.288 1.00 0.00 A ATOM 1688 HE2 PHE A 112 -7.521 6.199 4.163 1.00 0.00 A ATOM 1689 HZ PHE A 112 -9.772 5.385 3.482 1.00 0.00 A ATOM 1690 N PHE A 112 -8.880 10.741 5.051 1.00 0.00 A ATOM 1691 O PHE A 112 -11.353 11.028 4.169 1.00 0.00 A ATOM 1692 C THR A 113 -12.691 11.731 0.996 1.00 0.00 A ATOM 1693 CA THR A 113 -12.175 12.714 2.063 1.00 0.00 A ATOM 1694 CB THR A 113 -12.121 14.163 1.545 1.00 0.00 A ATOM 1695 CG2 THR A 113 -13.478 14.849 1.426 1.00 0.00 A ATOM 1696 HN THR A 113 -10.047 12.728 1.886 1.00 0.00 A ATOM 1697 HA THR A 113 -12.820 12.670 2.943 1.00 0.00 A ATOM 1698 HB THR A 113 -11.660 14.146 0.558 1.00 0.00 A ATOM 1699 HG1 THR A 113 -11.748 14.994 3.284 1.00 0.00 A ATOM 1700 HG21 THR A 113 -14.096 14.329 0.697 1.00 0.00 A ATOM 1701 HG22 THR A 113 -13.982 14.870 2.391 1.00 0.00 A ATOM 1702 HG23 THR A 113 -13.344 15.872 1.076 1.00 0.00 A ATOM 1703 N THR A 113 -10.807 12.349 2.438 1.00 0.00 A ATOM 1704 O THR A 113 -11.881 11.068 0.334 1.00 0.00 A ATOM 1705 OG1 THR A 113 -11.322 14.958 2.407 1.00 0.00 A ATOM 1706 C ARG A 114 -16.049 11.373 -0.503 1.00 0.00 A ATOM 1707 CA ARG A 114 -14.599 10.935 -0.368 1.00 0.00 A ATOM 1708 CB ARG A 114 -14.482 9.404 -0.195 1.00 0.00 A ATOM 1709 CD ARG A 114 -14.796 8.675 -2.632 1.00 0.00 A ATOM 1710 CG ARG A 114 -15.321 8.583 -1.198 1.00 0.00 A ATOM 1711 CZ ARG A 114 -13.173 7.328 -4.009 1.00 0.00 A ATOM 1712 HN ARG A 114 -14.668 12.193 1.312 1.00 0.00 A ATOM 1713 HA ARG A 114 -14.063 11.241 -1.267 1.00 0.00 A ATOM 1714 HB2 ARG A 114 -13.436 9.121 -0.293 1.00 0.00 A ATOM 1715 HB1 ARG A 114 -14.790 9.141 0.814 1.00 0.00 A ATOM 1716 HD2 ARG A 114 -15.643 8.627 -3.318 1.00 0.00 A ATOM 1717 HD1 ARG A 114 -14.303 9.643 -2.776 1.00 0.00 A ATOM 1718 HE ARG A 114 -13.738 6.918 -2.107 1.00 0.00 A ATOM 1719 HG2 ARG A 114 -15.334 7.540 -0.884 1.00 0.00 A ATOM 1720 HG1 ARG A 114 -16.359 8.901 -1.181 1.00 0.00 A ATOM 1721 HH11 ARG A 114 -13.919 8.929 -5.075 1.00 0.00 A ATOM 1722 HH12 ARG A 114 -12.581 8.118 -5.827 1.00 0.00 A ATOM 1723 HH21 ARG A 114 -12.349 5.556 -3.341 1.00 0.00 A ATOM 1724 HH22 ARG A 114 -11.717 6.181 -4.833 1.00 0.00 A ATOM 1725 N ARG A 114 -14.010 11.639 0.771 1.00 0.00 A ATOM 1726 NE ARG A 114 -13.880 7.549 -2.896 1.00 0.00 A ATOM 1727 NH1 ARG A 114 -13.247 8.156 -5.051 1.00 0.00 A ATOM 1728 NH2 ARG A 114 -12.402 6.250 -4.082 1.00 0.00 A ATOM 1729 O ARG A 114 -16.901 10.926 0.270 1.00 0.00 A ATOM 1730 C GLU A 115 -18.521 11.611 -2.604 1.00 0.00 A ATOM 1731 CA GLU A 115 -17.702 12.634 -1.798 1.00 0.00 A ATOM 1732 CB GLU A 115 -17.612 14.016 -2.465 1.00 0.00 A ATOM 1733 CD GLU A 115 -15.739 14.546 -4.106 1.00 0.00 A ATOM 1734 CG GLU A 115 -17.188 14.092 -3.947 1.00 0.00 A ATOM 1735 HN GLU A 115 -15.608 12.509 -2.126 1.00 0.00 A ATOM 1736 HA GLU A 115 -18.207 12.776 -0.840 1.00 0.00 A ATOM 1737 HB2 GLU A 115 -18.580 14.505 -2.358 1.00 0.00 A ATOM 1738 HB1 GLU A 115 -16.880 14.564 -1.881 1.00 0.00 A ATOM 1739 HG2 GLU A 115 -17.318 13.129 -4.440 1.00 0.00 A ATOM 1740 HG1 GLU A 115 -17.829 14.813 -4.457 1.00 0.00 A ATOM 1741 N GLU A 115 -16.347 12.168 -1.526 1.00 0.00 A ATOM 1742 O GLU A 115 -19.381 11.979 -3.409 1.00 0.00 A ATOM 1743 OE1 GLU A 115 -15.433 15.733 -3.859 1.00 0.00 A ATOM 1744 OE2 GLU A 115 -14.880 13.685 -4.412 1.00 0.00 A ATOM 1745 C GLY A 116 -19.673 8.333 -1.954 1.00 0.00 A ATOM 1746 CA GLY A 116 -19.005 9.206 -2.985 1.00 0.00 A ATOM 1747 HN GLY A 116 -17.779 10.092 -1.513 1.00 0.00 A ATOM 1748 HA2 GLY A 116 -19.760 9.560 -3.687 1.00 0.00 A ATOM 1749 HA1 GLY A 116 -18.267 8.620 -3.532 1.00 0.00 A ATOM 1750 N GLY A 116 -18.351 10.321 -2.313 1.00 0.00 A ATOM 1751 OT1 GLY A 116 -20.613 8.838 -1.307 1.00 0.00 A END
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