NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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372080 |
1d1r   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 29 -7.842 17.543 4.003 1.00 0.00 A ATOM 2 CA LYS A 29 -7.972 18.957 4.573 1.00 0.00 A ATOM 3 CB LYS A 29 -8.253 19.941 3.435 1.00 0.00 A ATOM 4 CD LYS A 29 -9.826 21.754 2.739 1.00 0.00 A ATOM 5 CE LYS A 29 -11.308 22.107 2.596 1.00 0.00 A ATOM 6 CG LYS A 29 -9.684 20.469 3.558 1.00 0.00 A ATOM 7 HA LYS A 29 -8.786 18.986 5.283 1.00 0.00 A ATOM 8 HB2 LYS A 29 -7.557 20.766 3.494 1.00 0.00 A ATOM 9 HB1 LYS A 29 -8.137 19.438 2.487 1.00 0.00 A ATOM 10 HD2 LYS A 29 -9.309 22.559 3.240 1.00 0.00 A ATOM 11 HD1 LYS A 29 -9.398 21.606 1.759 1.00 0.00 A ATOM 12 HE2 LYS A 29 -11.770 21.441 1.883 1.00 0.00 A ATOM 13 HE1 LYS A 29 -11.796 22.004 3.554 1.00 0.00 A ATOM 14 HG2 LYS A 29 -10.374 19.726 3.186 1.00 0.00 A ATOM 15 HG1 LYS A 29 -9.903 20.679 4.594 1.00 0.00 A ATOM 16 HZ1 LYS A 29 -12.340 23.910 2.456 1.00 0.00 A ATOM 17 HZ2 LYS A 29 -11.418 23.530 1.080 1.00 0.00 A ATOM 18 HZ3 LYS A 29 -10.653 24.081 2.493 1.00 0.00 A ATOM 19 N LYS A 29 -6.703 19.336 5.256 1.00 0.00 A ATOM 20 NZ LYS A 29 -11.439 23.513 2.121 1.00 0.00 A ATOM 21 O LYS A 29 -7.844 17.344 2.805 1.00 0.00 A ATOM 22 C GLY A 30 -7.817 14.185 5.519 1.00 0.00 A ATOM 23 CA GLY A 30 -7.599 15.159 4.359 1.00 0.00 A ATOM 24 HN GLY A 30 -7.730 16.741 5.816 1.00 0.00 A ATOM 25 HA2 GLY A 30 -8.338 14.979 3.591 1.00 0.00 A ATOM 26 HA1 GLY A 30 -6.611 15.011 3.951 1.00 0.00 A ATOM 27 N GLY A 30 -7.729 16.559 4.853 1.00 0.00 A ATOM 28 O GLY A 30 -8.744 13.400 5.516 1.00 0.00 A ATOM 29 C ASP A 31 -6.905 11.866 7.208 1.00 0.00 A ATOM 30 CA ASP A 31 -7.130 13.307 7.669 1.00 0.00 A ATOM 31 CB ASP A 31 -8.544 13.445 8.239 1.00 0.00 A ATOM 32 CG ASP A 31 -8.465 13.699 9.745 1.00 0.00 A ATOM 33 HN ASP A 31 -6.230 14.872 6.494 1.00 0.00 A ATOM 34 HA ASP A 31 -6.409 13.558 8.432 1.00 0.00 A ATOM 35 HB2 ASP A 31 -9.047 14.272 7.759 1.00 0.00 A ATOM 36 HB1 ASP A 31 -9.095 12.534 8.059 1.00 0.00 A ATOM 37 N ASP A 31 -6.971 14.231 6.511 1.00 0.00 A ATOM 38 O ASP A 31 -7.831 11.088 7.094 1.00 0.00 A ATOM 39 OD1 ASP A 31 -7.501 14.314 10.173 1.00 0.00 A ATOM 40 OD2 ASP A 31 -9.369 13.276 10.446 1.00 0.00 A ATOM 41 C GLY A 32 -4.207 10.117 5.527 1.00 0.00 A ATOM 42 CA GLY A 32 -5.397 10.112 6.489 1.00 0.00 A ATOM 43 HN GLY A 32 -4.946 12.145 7.040 1.00 0.00 A ATOM 44 HA2 GLY A 32 -5.167 9.495 7.346 1.00 0.00 A ATOM 45 HA1 GLY A 32 -6.263 9.715 5.981 1.00 0.00 A ATOM 46 N GLY A 32 -5.680 11.503 6.942 1.00 0.00 A ATOM 47 O GLY A 32 -4.192 10.836 4.548 1.00 0.00 A ATOM 48 C VAL A 33 -1.644 7.825 4.621 1.00 0.00 A ATOM 49 CA VAL A 33 -2.022 9.281 4.900 1.00 0.00 A ATOM 50 CB VAL A 33 -0.847 9.992 5.575 1.00 0.00 A ATOM 51 CG1 VAL A 33 -1.258 11.417 5.948 1.00 0.00 A ATOM 52 CG2 VAL A 33 -0.450 9.229 6.841 1.00 0.00 A ATOM 53 HN VAL A 33 -3.242 8.749 6.594 1.00 0.00 A ATOM 54 HA VAL A 33 -2.257 9.777 3.970 1.00 0.00 A ATOM 55 HB VAL A 33 -0.009 10.026 4.894 1.00 0.00 A ATOM 56 HG11 VAL A 33 -0.409 12.076 5.844 1.00 0.00 A ATOM 57 HG12 VAL A 33 -1.605 11.435 6.971 1.00 0.00 A ATOM 58 HG13 VAL A 33 -2.052 11.746 5.293 1.00 0.00 A ATOM 59 HG21 VAL A 33 -0.059 9.922 7.571 1.00 0.00 A ATOM 60 HG22 VAL A 33 0.307 8.497 6.598 1.00 0.00 A ATOM 61 HG23 VAL A 33 -1.317 8.728 7.246 1.00 0.00 A ATOM 62 N VAL A 33 -3.210 9.321 5.799 1.00 0.00 A ATOM 63 O VAL A 33 -1.362 7.062 5.524 1.00 0.00 A ATOM 64 C VAL A 34 0.201 5.953 2.658 1.00 0.00 A ATOM 65 CA VAL A 34 -1.278 6.025 3.041 1.00 0.00 A ATOM 66 CB VAL A 34 -2.133 5.548 1.865 1.00 0.00 A ATOM 67 CG1 VAL A 34 -1.669 4.157 1.429 1.00 0.00 A ATOM 68 CG2 VAL A 34 -3.600 5.483 2.296 1.00 0.00 A ATOM 69 HN VAL A 34 -1.868 8.062 2.662 1.00 0.00 A ATOM 70 HA VAL A 34 -1.460 5.394 3.898 1.00 0.00 A ATOM 71 HB VAL A 34 -2.027 6.238 1.040 1.00 0.00 A ATOM 72 HG11 VAL A 34 -1.771 3.468 2.254 1.00 0.00 A ATOM 73 HG12 VAL A 34 -0.635 4.202 1.122 1.00 0.00 A ATOM 74 HG13 VAL A 34 -2.275 3.819 0.601 1.00 0.00 A ATOM 75 HG21 VAL A 34 -4.004 4.512 2.053 1.00 0.00 A ATOM 76 HG22 VAL A 34 -4.161 6.246 1.777 1.00 0.00 A ATOM 77 HG23 VAL A 34 -3.670 5.646 3.361 1.00 0.00 A ATOM 78 N VAL A 34 -1.637 7.432 3.376 1.00 0.00 A ATOM 79 O VAL A 34 0.703 6.777 1.920 1.00 0.00 A ATOM 80 C ARG A 35 2.648 3.419 2.363 1.00 0.00 A ATOM 81 CA ARG A 35 2.351 4.848 2.820 1.00 0.00 A ATOM 82 CB ARG A 35 3.192 5.174 4.056 1.00 0.00 A ATOM 83 CD ARG A 35 3.612 4.588 6.449 1.00 0.00 A ATOM 84 CG ARG A 35 2.734 4.305 5.229 1.00 0.00 A ATOM 85 CZ ARG A 35 5.307 3.385 7.692 1.00 0.00 A ATOM 86 HN ARG A 35 0.482 4.318 3.749 1.00 0.00 A ATOM 87 HA ARG A 35 2.597 5.538 2.026 1.00 0.00 A ATOM 88 HB2 ARG A 35 4.233 4.976 3.845 1.00 0.00 A ATOM 89 HB1 ARG A 35 3.068 6.215 4.312 1.00 0.00 A ATOM 90 HD2 ARG A 35 4.354 5.330 6.193 1.00 0.00 A ATOM 91 HD1 ARG A 35 2.998 4.956 7.257 1.00 0.00 A ATOM 92 HE ARG A 35 3.977 2.467 6.539 1.00 0.00 A ATOM 93 HG2 ARG A 35 1.704 4.533 5.464 1.00 0.00 A ATOM 94 HG1 ARG A 35 2.820 3.263 4.960 1.00 0.00 A ATOM 95 HH11 ARG A 35 6.572 4.109 6.320 1.00 0.00 A ATOM 96 HH12 ARG A 35 7.241 3.857 7.898 1.00 0.00 A ATOM 97 HH21 ARG A 35 4.279 2.673 9.256 1.00 0.00 A ATOM 98 HH22 ARG A 35 5.943 3.044 9.560 1.00 0.00 A ATOM 99 N ARG A 35 0.905 4.973 3.155 1.00 0.00 A ATOM 100 NE ARG A 35 4.292 3.332 6.874 1.00 0.00 A ATOM 101 NH1 ARG A 35 6.463 3.817 7.271 1.00 0.00 A ATOM 102 NH2 ARG A 35 5.165 3.004 8.933 1.00 0.00 A ATOM 103 O ARG A 35 2.374 2.464 3.063 1.00 0.00 A ATOM 104 C ILE A 36 5.037 1.690 0.684 1.00 0.00 A ATOM 105 CA ILE A 36 3.520 1.894 0.695 1.00 0.00 A ATOM 106 CB ILE A 36 2.974 1.733 -0.725 1.00 0.00 A ATOM 107 CD1 ILE A 36 1.354 3.554 -1.275 1.00 0.00 A ATOM 108 CG1 ILE A 36 1.495 2.125 -0.749 1.00 0.00 A ATOM 109 CG2 ILE A 36 3.121 0.275 -1.166 1.00 0.00 A ATOM 110 HN ILE A 36 3.420 4.046 0.645 1.00 0.00 A ATOM 111 HA ILE A 36 3.063 1.161 1.342 1.00 0.00 A ATOM 112 HB ILE A 36 3.529 2.370 -1.399 1.00 0.00 A ATOM 113 HD11 ILE A 36 2.056 3.712 -2.081 1.00 0.00 A ATOM 114 HD12 ILE A 36 1.558 4.253 -0.478 1.00 0.00 A ATOM 115 HD13 ILE A 36 0.348 3.707 -1.639 1.00 0.00 A ATOM 116 HG12 ILE A 36 0.954 1.448 -1.394 1.00 0.00 A ATOM 117 HG11 ILE A 36 1.092 2.070 0.251 1.00 0.00 A ATOM 118 HG21 ILE A 36 3.953 -0.176 -0.646 1.00 0.00 A ATOM 119 HG22 ILE A 36 3.298 0.237 -2.231 1.00 0.00 A ATOM 120 HG23 ILE A 36 2.215 -0.265 -0.932 1.00 0.00 A ATOM 121 N ILE A 36 3.207 3.263 1.194 1.00 0.00 A ATOM 122 O ILE A 36 5.773 2.468 0.112 1.00 0.00 A ATOM 123 C GLN A 37 7.270 -0.978 0.737 1.00 0.00 A ATOM 124 CA GLN A 37 6.977 0.398 1.340 1.00 0.00 A ATOM 125 CB GLN A 37 7.476 0.436 2.786 1.00 0.00 A ATOM 126 CD GLN A 37 9.798 -0.212 3.443 1.00 0.00 A ATOM 127 CG GLN A 37 8.939 0.884 2.811 1.00 0.00 A ATOM 128 HN GLN A 37 4.898 0.034 1.770 1.00 0.00 A ATOM 129 HA GLN A 37 7.483 1.158 0.764 1.00 0.00 A ATOM 130 HB2 GLN A 37 6.876 1.131 3.355 1.00 0.00 A ATOM 131 HB1 GLN A 37 7.396 -0.549 3.221 1.00 0.00 A ATOM 132 HE21 GLN A 37 11.373 0.971 3.695 1.00 0.00 A ATOM 133 HE22 GLN A 37 11.575 -0.629 4.225 1.00 0.00 A ATOM 134 HG2 GLN A 37 9.275 1.069 1.801 1.00 0.00 A ATOM 135 HG1 GLN A 37 9.028 1.789 3.392 1.00 0.00 A ATOM 136 N GLN A 37 5.509 0.650 1.314 1.00 0.00 A ATOM 137 NE2 GLN A 37 11.016 0.066 3.819 1.00 0.00 A ATOM 138 O GLN A 37 6.402 -1.823 0.644 1.00 0.00 A ATOM 139 OE1 GLN A 37 9.357 -1.333 3.597 1.00 0.00 A ATOM 140 C ARG A 38 10.119 -3.055 0.370 1.00 0.00 A ATOM 141 CA ARG A 38 8.834 -2.529 -0.272 1.00 0.00 A ATOM 142 CB ARG A 38 9.045 -2.368 -1.779 1.00 0.00 A ATOM 143 CD ARG A 38 10.421 -1.155 -3.476 1.00 0.00 A ATOM 144 CG ARG A 38 9.876 -1.112 -2.047 1.00 0.00 A ATOM 145 CZ ARG A 38 12.150 -0.035 -4.751 1.00 0.00 A ATOM 146 HN ARG A 38 9.172 -0.513 0.409 1.00 0.00 A ATOM 147 HA ARG A 38 8.030 -3.227 -0.093 1.00 0.00 A ATOM 148 HB2 ARG A 38 9.565 -3.233 -2.163 1.00 0.00 A ATOM 149 HB1 ARG A 38 8.088 -2.275 -2.269 1.00 0.00 A ATOM 150 HD2 ARG A 38 10.729 -2.162 -3.713 1.00 0.00 A ATOM 151 HD1 ARG A 38 9.650 -0.842 -4.164 1.00 0.00 A ATOM 152 HE ARG A 38 11.939 0.212 -2.792 1.00 0.00 A ATOM 153 HG2 ARG A 38 9.255 -0.236 -1.924 1.00 0.00 A ATOM 154 HG1 ARG A 38 10.700 -1.070 -1.351 1.00 0.00 A ATOM 155 HH11 ARG A 38 11.350 -1.665 -5.593 1.00 0.00 A ATOM 156 HH12 ARG A 38 12.369 -0.714 -6.621 1.00 0.00 A ATOM 157 HH21 ARG A 38 13.080 1.644 -4.180 1.00 0.00 A ATOM 158 HH22 ARG A 38 13.348 1.160 -5.821 1.00 0.00 A ATOM 159 N ARG A 38 8.487 -1.208 0.325 1.00 0.00 A ATOM 160 NE ARG A 38 11.590 -0.238 -3.589 1.00 0.00 A ATOM 161 NH1 ARG A 38 11.940 -0.870 -5.731 1.00 0.00 A ATOM 162 NH2 ARG A 38 12.919 1.004 -4.931 1.00 0.00 A ATOM 163 O ARG A 38 11.204 -2.593 0.079 1.00 0.00 A ATOM 164 C GLN A 39 11.792 -5.708 1.051 1.00 0.00 A ATOM 165 CA GLN A 39 11.221 -4.573 1.903 1.00 0.00 A ATOM 166 CB GLN A 39 10.850 -5.112 3.286 1.00 0.00 A ATOM 167 CD GLN A 39 12.572 -6.106 4.799 1.00 0.00 A ATOM 168 CG GLN A 39 11.974 -4.799 4.275 1.00 0.00 A ATOM 169 HN GLN A 39 9.121 -4.378 1.465 1.00 0.00 A ATOM 170 HA GLN A 39 11.961 -3.794 2.007 1.00 0.00 A ATOM 171 HB2 GLN A 39 9.934 -4.644 3.620 1.00 0.00 A ATOM 172 HB1 GLN A 39 10.709 -6.181 3.231 1.00 0.00 A ATOM 173 HE21 GLN A 39 13.922 -5.197 5.937 1.00 0.00 A ATOM 174 HE22 GLN A 39 13.956 -6.894 5.985 1.00 0.00 A ATOM 175 HG2 GLN A 39 12.742 -4.224 3.777 1.00 0.00 A ATOM 176 HG1 GLN A 39 11.578 -4.230 5.103 1.00 0.00 A ATOM 177 N GLN A 39 10.006 -4.019 1.243 1.00 0.00 A ATOM 178 NE2 GLN A 39 13.566 -6.062 5.644 1.00 0.00 A ATOM 179 O GLN A 39 11.568 -6.872 1.319 1.00 0.00 A ATOM 180 OE1 GLN A 39 12.131 -7.178 4.435 1.00 0.00 A ATOM 181 C THR A 40 14.333 -7.052 -0.148 1.00 0.00 A ATOM 182 CA THR A 40 13.114 -6.440 -0.842 1.00 0.00 A ATOM 183 CB THR A 40 13.543 -5.828 -2.178 1.00 0.00 A ATOM 184 CG2 THR A 40 12.309 -5.332 -2.934 1.00 0.00 A ATOM 185 HN THR A 40 12.699 -4.435 -0.174 1.00 0.00 A ATOM 186 HA THR A 40 12.376 -7.209 -1.019 1.00 0.00 A ATOM 187 HB THR A 40 14.047 -6.575 -2.772 1.00 0.00 A ATOM 188 HG1 THR A 40 14.719 -4.403 -2.787 1.00 0.00 A ATOM 189 HG21 THR A 40 12.023 -4.361 -2.557 1.00 0.00 A ATOM 190 HG22 THR A 40 11.496 -6.028 -2.791 1.00 0.00 A ATOM 191 HG23 THR A 40 12.538 -5.257 -3.987 1.00 0.00 A ATOM 192 N THR A 40 12.530 -5.379 0.025 1.00 0.00 A ATOM 193 O THR A 40 14.623 -6.755 0.994 1.00 0.00 A ATOM 194 OG1 THR A 40 14.423 -4.739 -1.937 1.00 0.00 A ATOM 195 C SER A 41 17.378 -8.604 -1.232 1.00 0.00 A ATOM 196 CA SER A 41 16.246 -8.536 -0.205 1.00 0.00 A ATOM 197 CB SER A 41 15.895 -9.949 0.261 1.00 0.00 A ATOM 198 HN SER A 41 14.798 -8.133 -1.747 1.00 0.00 A ATOM 199 HA SER A 41 16.564 -7.946 0.643 1.00 0.00 A ATOM 200 HB2 SER A 41 15.016 -9.918 0.883 1.00 0.00 A ATOM 201 HB1 SER A 41 15.702 -10.574 -0.601 1.00 0.00 A ATOM 202 HG SER A 41 16.671 -11.268 1.463 1.00 0.00 A ATOM 203 N SER A 41 15.048 -7.906 -0.827 1.00 0.00 A ATOM 204 O SER A 41 18.283 -9.407 -1.120 1.00 0.00 A ATOM 205 OG SER A 41 16.980 -10.479 1.012 1.00 0.00 A ATOM 206 C GLY A 42 17.888 -7.147 -4.554 1.00 0.00 A ATOM 207 CA GLY A 42 18.409 -7.785 -3.265 1.00 0.00 A ATOM 208 HN GLY A 42 16.596 -7.128 -2.304 1.00 0.00 A ATOM 209 HA2 GLY A 42 19.263 -7.228 -2.906 1.00 0.00 A ATOM 210 HA1 GLY A 42 18.701 -8.804 -3.465 1.00 0.00 A ATOM 211 N GLY A 42 17.335 -7.767 -2.232 1.00 0.00 A ATOM 212 O GLY A 42 16.955 -6.369 -4.540 1.00 0.00 A ATOM 213 C ARG A 43 16.664 -7.483 -7.335 1.00 0.00 A ATOM 214 CA ARG A 43 18.020 -6.883 -6.958 1.00 0.00 A ATOM 215 CB ARG A 43 19.039 -7.196 -8.057 1.00 0.00 A ATOM 216 CD ARG A 43 21.456 -7.044 -8.672 1.00 0.00 A ATOM 217 CG ARG A 43 20.374 -6.530 -7.720 1.00 0.00 A ATOM 218 CZ ARG A 43 23.102 -5.621 -7.608 1.00 0.00 A ATOM 219 HN ARG A 43 19.234 -8.100 -5.660 1.00 0.00 A ATOM 220 HA ARG A 43 17.923 -5.812 -6.852 1.00 0.00 A ATOM 221 HB2 ARG A 43 19.176 -8.265 -8.126 1.00 0.00 A ATOM 222 HB1 ARG A 43 18.678 -6.817 -9.001 1.00 0.00 A ATOM 223 HD2 ARG A 43 21.319 -8.103 -8.833 1.00 0.00 A ATOM 224 HD1 ARG A 43 21.382 -6.524 -9.615 1.00 0.00 A ATOM 225 HE ARG A 43 23.455 -7.529 -8.031 1.00 0.00 A ATOM 226 HG2 ARG A 43 20.279 -5.459 -7.826 1.00 0.00 A ATOM 227 HG1 ARG A 43 20.649 -6.768 -6.703 1.00 0.00 A ATOM 228 HH11 ARG A 43 22.045 -4.635 -8.994 1.00 0.00 A ATOM 229 HH12 ARG A 43 22.867 -3.646 -7.833 1.00 0.00 A ATOM 230 HH21 ARG A 43 24.229 -6.331 -6.114 1.00 0.00 A ATOM 231 HH22 ARG A 43 24.103 -4.606 -6.203 1.00 0.00 A ATOM 232 N ARG A 43 18.483 -7.471 -5.670 1.00 0.00 A ATOM 233 NE ARG A 43 22.799 -6.802 -8.074 1.00 0.00 A ATOM 234 NH1 ARG A 43 22.635 -4.551 -8.190 1.00 0.00 A ATOM 235 NH2 ARG A 43 23.871 -5.511 -6.560 1.00 0.00 A ATOM 236 O ARG A 43 15.638 -6.841 -7.227 1.00 0.00 A ATOM 237 C LYS A 44 15.354 -10.804 -7.680 1.00 0.00 A ATOM 238 CA LYS A 44 15.362 -9.352 -8.160 1.00 0.00 A ATOM 239 CB LYS A 44 15.209 -9.318 -9.682 1.00 0.00 A ATOM 240 CD LYS A 44 14.281 -8.028 -11.610 1.00 0.00 A ATOM 241 CE LYS A 44 13.703 -6.680 -12.046 1.00 0.00 A ATOM 242 CG LYS A 44 14.523 -8.016 -10.099 1.00 0.00 A ATOM 243 HN LYS A 44 17.490 -9.211 -7.856 1.00 0.00 A ATOM 244 HA LYS A 44 14.543 -8.816 -7.703 1.00 0.00 A ATOM 245 HB2 LYS A 44 16.185 -9.376 -10.143 1.00 0.00 A ATOM 246 HB1 LYS A 44 14.610 -10.157 -10.002 1.00 0.00 A ATOM 247 HD2 LYS A 44 15.215 -8.203 -12.122 1.00 0.00 A ATOM 248 HD1 LYS A 44 13.582 -8.813 -11.856 1.00 0.00 A ATOM 249 HE2 LYS A 44 12.798 -6.480 -11.492 1.00 0.00 A ATOM 250 HE1 LYS A 44 14.424 -5.900 -11.852 1.00 0.00 A ATOM 251 HG2 LYS A 44 13.579 -7.925 -9.582 1.00 0.00 A ATOM 252 HG1 LYS A 44 15.156 -7.178 -9.845 1.00 0.00 A ATOM 253 HZ1 LYS A 44 13.521 -7.690 -13.858 1.00 0.00 A ATOM 254 HZ2 LYS A 44 14.036 -6.078 -14.011 1.00 0.00 A ATOM 255 HZ3 LYS A 44 12.411 -6.424 -13.658 1.00 0.00 A ATOM 256 N LYS A 44 16.651 -8.711 -7.777 1.00 0.00 A ATOM 257 NZ LYS A 44 13.395 -6.721 -13.503 1.00 0.00 A ATOM 258 O LYS A 44 16.141 -11.618 -8.121 1.00 0.00 A ATOM 259 C GLY A 45 13.199 -12.710 -5.363 1.00 0.00 A ATOM 260 CA GLY A 45 14.417 -12.538 -6.272 1.00 0.00 A ATOM 261 HN GLY A 45 13.845 -10.466 -6.434 1.00 0.00 A ATOM 262 HA2 GLY A 45 14.342 -13.218 -7.109 1.00 0.00 A ATOM 263 HA1 GLY A 45 15.314 -12.753 -5.712 1.00 0.00 A ATOM 264 N GLY A 45 14.471 -11.137 -6.778 1.00 0.00 A ATOM 265 O GLY A 45 12.528 -13.722 -5.394 1.00 0.00 A ATOM 266 C LYS A 46 11.439 -10.481 -3.011 1.00 0.00 A ATOM 267 CA LYS A 46 11.735 -11.845 -3.639 1.00 0.00 A ATOM 268 CB LYS A 46 12.046 -12.858 -2.535 1.00 0.00 A ATOM 269 CD LYS A 46 11.250 -13.837 -0.380 1.00 0.00 A ATOM 270 CE LYS A 46 10.027 -14.025 0.519 1.00 0.00 A ATOM 271 CG LYS A 46 10.913 -12.860 -1.507 1.00 0.00 A ATOM 272 HN LYS A 46 13.463 -10.923 -4.537 1.00 0.00 A ATOM 273 HA LYS A 46 10.875 -12.177 -4.200 1.00 0.00 A ATOM 274 HB2 LYS A 46 12.142 -13.843 -2.968 1.00 0.00 A ATOM 275 HB1 LYS A 46 12.970 -12.587 -2.048 1.00 0.00 A ATOM 276 HD2 LYS A 46 11.536 -14.790 -0.803 1.00 0.00 A ATOM 277 HD1 LYS A 46 12.067 -13.443 0.206 1.00 0.00 A ATOM 278 HE2 LYS A 46 9.833 -13.109 1.058 1.00 0.00 A ATOM 279 HE1 LYS A 46 9.169 -14.274 -0.088 1.00 0.00 A ATOM 280 HG2 LYS A 46 10.793 -11.866 -1.101 1.00 0.00 A ATOM 281 HG1 LYS A 46 9.994 -13.167 -1.984 1.00 0.00 A ATOM 282 HZ1 LYS A 46 10.648 -15.958 0.979 1.00 0.00 A ATOM 283 HZ2 LYS A 46 9.402 -15.375 1.976 1.00 0.00 A ATOM 284 HZ3 LYS A 46 10.993 -14.816 2.185 1.00 0.00 A ATOM 285 N LYS A 46 12.909 -11.731 -4.550 1.00 0.00 A ATOM 286 NZ LYS A 46 10.287 -15.126 1.488 1.00 0.00 A ATOM 287 O LYS A 46 12.189 -9.987 -2.194 1.00 0.00 A ATOM 288 C GLY A 47 8.667 -8.635 -2.072 1.00 0.00 A ATOM 289 CA GLY A 47 10.003 -8.539 -2.810 1.00 0.00 A ATOM 290 HN GLY A 47 9.756 -10.286 -4.046 1.00 0.00 A ATOM 291 HA2 GLY A 47 10.777 -8.235 -2.120 1.00 0.00 A ATOM 292 HA1 GLY A 47 9.921 -7.813 -3.604 1.00 0.00 A ATOM 293 N GLY A 47 10.348 -9.870 -3.386 1.00 0.00 A ATOM 294 O GLY A 47 7.806 -9.416 -2.425 1.00 0.00 A ATOM 295 C VAL A 48 6.606 -6.487 -0.209 1.00 0.00 A ATOM 296 CA VAL A 48 7.204 -7.893 -0.290 1.00 0.00 A ATOM 297 CB VAL A 48 7.467 -8.417 1.123 1.00 0.00 A ATOM 298 CG1 VAL A 48 7.922 -9.875 1.052 1.00 0.00 A ATOM 299 CG2 VAL A 48 8.561 -7.574 1.783 1.00 0.00 A ATOM 300 HN VAL A 48 9.192 -7.222 -0.779 1.00 0.00 A ATOM 301 HA VAL A 48 6.511 -8.550 -0.794 1.00 0.00 A ATOM 302 HB VAL A 48 6.559 -8.351 1.706 1.00 0.00 A ATOM 303 HG11 VAL A 48 7.888 -10.213 0.027 1.00 0.00 A ATOM 304 HG12 VAL A 48 7.267 -10.487 1.655 1.00 0.00 A ATOM 305 HG13 VAL A 48 8.933 -9.956 1.424 1.00 0.00 A ATOM 306 HG21 VAL A 48 8.213 -7.218 2.741 1.00 0.00 A ATOM 307 HG22 VAL A 48 8.797 -6.731 1.150 1.00 0.00 A ATOM 308 HG23 VAL A 48 9.445 -8.178 1.923 1.00 0.00 A ATOM 309 N VAL A 48 8.486 -7.845 -1.048 1.00 0.00 A ATOM 310 O VAL A 48 7.299 -5.499 -0.349 1.00 0.00 A ATOM 311 C CYS A 49 3.846 -4.964 1.381 1.00 0.00 A ATOM 312 CA CYS A 49 4.684 -5.047 0.103 1.00 0.00 A ATOM 313 CB CYS A 49 3.780 -4.833 -1.113 1.00 0.00 A ATOM 314 HN CYS A 49 4.783 -7.199 0.124 1.00 0.00 A ATOM 315 HA CYS A 49 5.448 -4.284 0.123 1.00 0.00 A ATOM 316 HB2 CYS A 49 4.002 -5.579 -1.861 1.00 0.00 A ATOM 317 HB1 CYS A 49 2.746 -4.920 -0.813 1.00 0.00 A ATOM 318 HG CYS A 49 3.427 -3.032 -2.493 1.00 0.00 A ATOM 319 N CYS A 49 5.324 -6.389 0.015 1.00 0.00 A ATOM 320 O CYS A 49 2.973 -5.775 1.615 1.00 0.00 A ATOM 321 SG CYS A 49 4.073 -3.184 -1.799 1.00 0.00 A ATOM 322 C LEU A 50 2.518 -2.556 3.435 1.00 0.00 A ATOM 323 CA LEU A 50 3.321 -3.858 3.471 1.00 0.00 A ATOM 324 CB LEU A 50 4.275 -3.836 4.667 1.00 0.00 A ATOM 325 CD1 LEU A 50 6.596 -4.760 4.666 1.00 0.00 A ATOM 326 CD2 LEU A 50 4.790 -5.918 5.946 1.00 0.00 A ATOM 327 CG LEU A 50 5.108 -5.118 4.681 1.00 0.00 A ATOM 328 HN LEU A 50 4.813 -3.346 2.004 1.00 0.00 A ATOM 329 HA LEU A 50 2.645 -4.695 3.565 1.00 0.00 A ATOM 330 HB2 LEU A 50 4.930 -2.980 4.589 1.00 0.00 A ATOM 331 HB1 LEU A 50 3.705 -3.770 5.581 1.00 0.00 A ATOM 332 HD11 LEU A 50 6.720 -3.727 4.953 1.00 0.00 A ATOM 333 HD12 LEU A 50 6.992 -4.909 3.672 1.00 0.00 A ATOM 334 HD13 LEU A 50 7.125 -5.393 5.363 1.00 0.00 A ATOM 335 HD21 LEU A 50 4.565 -6.940 5.679 1.00 0.00 A ATOM 336 HD22 LEU A 50 3.938 -5.480 6.444 1.00 0.00 A ATOM 337 HD23 LEU A 50 5.644 -5.899 6.608 1.00 0.00 A ATOM 338 HG LEU A 50 4.872 -5.710 3.809 1.00 0.00 A ATOM 339 N LEU A 50 4.105 -3.991 2.210 1.00 0.00 A ATOM 340 O LEU A 50 3.063 -1.485 3.254 1.00 0.00 A ATOM 341 C ILE A 51 -0.076 -1.071 4.995 1.00 0.00 A ATOM 342 CA ILE A 51 0.393 -1.403 3.578 1.00 0.00 A ATOM 343 CB ILE A 51 -0.824 -1.628 2.679 1.00 0.00 A ATOM 344 CD1 ILE A 51 0.462 -1.514 0.540 1.00 0.00 A ATOM 345 CG1 ILE A 51 -0.399 -2.408 1.433 1.00 0.00 A ATOM 346 CG2 ILE A 51 -1.404 -0.276 2.259 1.00 0.00 A ATOM 347 HN ILE A 51 0.805 -3.511 3.748 1.00 0.00 A ATOM 348 HA ILE A 51 0.979 -0.582 3.191 1.00 0.00 A ATOM 349 HB ILE A 51 -1.572 -2.188 3.220 1.00 0.00 A ATOM 350 HD11 ILE A 51 -0.127 -1.164 -0.295 1.00 0.00 A ATOM 351 HD12 ILE A 51 1.307 -2.078 0.173 1.00 0.00 A ATOM 352 HD13 ILE A 51 0.815 -0.668 1.111 1.00 0.00 A ATOM 353 HG12 ILE A 51 0.170 -3.277 1.730 1.00 0.00 A ATOM 354 HG11 ILE A 51 -1.276 -2.721 0.887 1.00 0.00 A ATOM 355 HG21 ILE A 51 -2.226 -0.019 2.910 1.00 0.00 A ATOM 356 HG22 ILE A 51 -1.758 -0.337 1.240 1.00 0.00 A ATOM 357 HG23 ILE A 51 -0.639 0.482 2.330 1.00 0.00 A ATOM 358 N ILE A 51 1.227 -2.638 3.604 1.00 0.00 A ATOM 359 O ILE A 51 -0.766 -1.845 5.629 1.00 0.00 A ATOM 360 C THR A 52 -0.045 1.978 7.026 1.00 0.00 A ATOM 361 CA THR A 52 -0.133 0.459 6.872 1.00 0.00 A ATOM 362 CB THR A 52 0.783 -0.214 7.897 1.00 0.00 A ATOM 363 CG2 THR A 52 0.039 -0.370 9.224 1.00 0.00 A ATOM 364 HN THR A 52 0.848 0.685 4.969 1.00 0.00 A ATOM 365 HA THR A 52 -1.152 0.139 7.036 1.00 0.00 A ATOM 366 HB THR A 52 1.661 0.395 8.051 1.00 0.00 A ATOM 367 HG1 THR A 52 2.100 -1.618 7.621 1.00 0.00 A ATOM 368 HG21 THR A 52 -0.879 0.198 9.191 1.00 0.00 A ATOM 369 HG22 THR A 52 0.660 -0.005 10.030 1.00 0.00 A ATOM 370 HG23 THR A 52 -0.188 -1.413 9.389 1.00 0.00 A ATOM 371 N THR A 52 0.292 0.075 5.497 1.00 0.00 A ATOM 372 O THR A 52 0.660 2.646 6.295 1.00 0.00 A ATOM 373 OG1 THR A 52 1.171 -1.493 7.415 1.00 0.00 A ATOM 374 C GLY A 53 -2.041 4.621 7.727 1.00 0.00 A ATOM 375 CA GLY A 53 -0.711 4.007 8.169 1.00 0.00 A ATOM 376 HN GLY A 53 -1.318 1.975 8.549 1.00 0.00 A ATOM 377 HA2 GLY A 53 -0.541 4.225 9.214 1.00 0.00 A ATOM 378 HA1 GLY A 53 0.089 4.426 7.578 1.00 0.00 A ATOM 379 N GLY A 53 -0.755 2.531 7.971 1.00 0.00 A ATOM 380 O GLY A 53 -2.418 5.689 8.165 1.00 0.00 A ATOM 381 C VAL A 54 -4.894 4.928 7.602 1.00 0.00 A ATOM 382 CA VAL A 54 -4.060 4.498 6.394 1.00 0.00 A ATOM 383 CB VAL A 54 -4.812 3.419 5.612 1.00 0.00 A ATOM 384 CG1 VAL A 54 -6.050 4.032 4.957 1.00 0.00 A ATOM 385 CG2 VAL A 54 -3.896 2.843 4.530 1.00 0.00 A ATOM 386 HN VAL A 54 -2.432 3.092 6.521 1.00 0.00 A ATOM 387 HA VAL A 54 -3.885 5.351 5.754 1.00 0.00 A ATOM 388 HB VAL A 54 -5.114 2.631 6.287 1.00 0.00 A ATOM 389 HG11 VAL A 54 -6.907 3.402 5.146 1.00 0.00 A ATOM 390 HG12 VAL A 54 -5.891 4.113 3.892 1.00 0.00 A ATOM 391 HG13 VAL A 54 -6.228 5.014 5.370 1.00 0.00 A ATOM 392 HG21 VAL A 54 -3.012 3.458 4.442 1.00 0.00 A ATOM 393 HG22 VAL A 54 -4.419 2.829 3.585 1.00 0.00 A ATOM 394 HG23 VAL A 54 -3.609 1.837 4.798 1.00 0.00 A ATOM 395 N VAL A 54 -2.754 3.953 6.862 1.00 0.00 A ATOM 396 O VAL A 54 -5.595 4.135 8.199 1.00 0.00 A ATOM 397 C ASP A 55 -7.062 6.899 8.716 1.00 0.00 A ATOM 398 CA ASP A 55 -5.611 6.657 9.140 1.00 0.00 A ATOM 399 CB ASP A 55 -5.008 7.963 9.661 1.00 0.00 A ATOM 400 CG ASP A 55 -5.416 8.167 11.122 1.00 0.00 A ATOM 401 HN ASP A 55 -4.251 6.803 7.475 1.00 0.00 A ATOM 402 HA ASP A 55 -5.585 5.912 9.920 1.00 0.00 A ATOM 403 HB2 ASP A 55 -3.931 7.916 9.590 1.00 0.00 A ATOM 404 HB1 ASP A 55 -5.372 8.790 9.070 1.00 0.00 A ATOM 405 N ASP A 55 -4.823 6.179 7.969 1.00 0.00 A ATOM 406 O ASP A 55 -7.442 7.999 8.368 1.00 0.00 A ATOM 407 OD1 ASP A 55 -5.438 7.189 11.852 1.00 0.00 A ATOM 408 OD2 ASP A 55 -5.698 9.296 11.486 1.00 0.00 A ATOM 409 C LEU A 56 -10.177 5.118 9.182 1.00 0.00 A ATOM 410 CA LEU A 56 -9.300 6.049 8.343 1.00 0.00 A ATOM 411 CB LEU A 56 -9.460 5.702 6.862 1.00 0.00 A ATOM 412 CD1 LEU A 56 -8.668 6.349 4.583 1.00 0.00 A ATOM 413 CD2 LEU A 56 -9.941 7.986 5.975 1.00 0.00 A ATOM 414 CG LEU A 56 -8.918 6.848 6.007 1.00 0.00 A ATOM 415 HN LEU A 56 -7.548 4.999 9.027 1.00 0.00 A ATOM 416 HA LEU A 56 -9.600 7.073 8.508 1.00 0.00 A ATOM 417 HB2 LEU A 56 -8.911 4.797 6.643 1.00 0.00 A ATOM 418 HB1 LEU A 56 -10.506 5.552 6.638 1.00 0.00 A ATOM 419 HD11 LEU A 56 -8.713 5.270 4.566 1.00 0.00 A ATOM 420 HD12 LEU A 56 -7.692 6.674 4.253 1.00 0.00 A ATOM 421 HD13 LEU A 56 -9.423 6.750 3.923 1.00 0.00 A ATOM 422 HD21 LEU A 56 -10.395 8.035 4.996 1.00 0.00 A ATOM 423 HD22 LEU A 56 -9.445 8.922 6.188 1.00 0.00 A ATOM 424 HD23 LEU A 56 -10.704 7.806 6.717 1.00 0.00 A ATOM 425 HG LEU A 56 -7.991 7.206 6.430 1.00 0.00 A ATOM 426 N LEU A 56 -7.874 5.878 8.743 1.00 0.00 A ATOM 427 O LEU A 56 -9.690 4.232 9.856 1.00 0.00 A ATOM 428 C ASP A 57 -11.950 2.972 9.758 1.00 0.00 A ATOM 429 CA ASP A 57 -12.370 4.431 9.941 1.00 0.00 A ATOM 430 CB ASP A 57 -13.812 4.613 9.463 1.00 0.00 A ATOM 431 CG ASP A 57 -14.668 5.146 10.613 1.00 0.00 A ATOM 432 HN ASP A 57 -11.842 6.029 8.596 1.00 0.00 A ATOM 433 HA ASP A 57 -12.301 4.697 10.986 1.00 0.00 A ATOM 434 HB2 ASP A 57 -13.833 5.315 8.642 1.00 0.00 A ATOM 435 HB1 ASP A 57 -14.205 3.663 9.134 1.00 0.00 A ATOM 436 N ASP A 57 -11.467 5.309 9.146 1.00 0.00 A ATOM 437 O ASP A 57 -11.422 2.592 8.732 1.00 0.00 A ATOM 438 OD1 ASP A 57 -14.098 5.669 11.557 1.00 0.00 A ATOM 439 OD2 ASP A 57 -15.879 5.023 10.531 1.00 0.00 A ATOM 440 C ASP A 58 -12.526 0.077 9.449 1.00 0.00 A ATOM 441 CA ASP A 58 -11.788 0.717 10.628 1.00 0.00 A ATOM 442 CB ASP A 58 -12.159 -0.018 11.918 1.00 0.00 A ATOM 443 CG ASP A 58 -11.094 -1.070 12.231 1.00 0.00 A ATOM 444 HN ASP A 58 -12.604 2.477 11.566 1.00 0.00 A ATOM 445 HA ASP A 58 -10.723 0.646 10.468 1.00 0.00 A ATOM 446 HB2 ASP A 58 -12.216 0.691 12.732 1.00 0.00 A ATOM 447 HB1 ASP A 58 -13.116 -0.502 11.795 1.00 0.00 A ATOM 448 N ASP A 58 -12.178 2.150 10.745 1.00 0.00 A ATOM 449 O ASP A 58 -11.923 -0.517 8.577 1.00 0.00 A ATOM 450 OD1 ASP A 58 -10.036 -1.012 11.626 1.00 0.00 A ATOM 451 OD2 ASP A 58 -11.354 -1.918 13.069 1.00 0.00 A ATOM 452 C ALA A 59 -14.082 0.123 6.961 1.00 0.00 A ATOM 453 CA ALA A 59 -14.600 -0.414 8.297 1.00 0.00 A ATOM 454 CB ALA A 59 -16.080 -0.056 8.451 1.00 0.00 A ATOM 455 HN ALA A 59 -14.292 0.672 10.132 1.00 0.00 A ATOM 456 HA ALA A 59 -14.486 -1.488 8.321 1.00 0.00 A ATOM 457 HB1 ALA A 59 -16.659 -0.961 8.562 1.00 0.00 A ATOM 458 HB2 ALA A 59 -16.413 0.480 7.575 1.00 0.00 A ATOM 459 HB3 ALA A 59 -16.211 0.565 9.325 1.00 0.00 A ATOM 460 N ALA A 59 -13.825 0.191 9.417 1.00 0.00 A ATOM 461 O ALA A 59 -13.987 -0.597 5.987 1.00 0.00 A ATOM 462 C GLU A 60 -11.938 1.272 5.229 1.00 0.00 A ATOM 463 CA GLU A 60 -13.243 1.965 5.628 1.00 0.00 A ATOM 464 CB GLU A 60 -12.989 3.462 5.815 1.00 0.00 A ATOM 465 CD GLU A 60 -12.585 5.357 4.238 1.00 0.00 A ATOM 466 CG GLU A 60 -13.547 4.229 4.614 1.00 0.00 A ATOM 467 HN GLU A 60 -13.837 1.950 7.700 1.00 0.00 A ATOM 468 HA GLU A 60 -13.979 1.820 4.851 1.00 0.00 A ATOM 469 HB2 GLU A 60 -13.478 3.800 6.718 1.00 0.00 A ATOM 470 HB1 GLU A 60 -11.927 3.640 5.892 1.00 0.00 A ATOM 471 HG2 GLU A 60 -13.658 3.555 3.777 1.00 0.00 A ATOM 472 HG1 GLU A 60 -14.508 4.648 4.870 1.00 0.00 A ATOM 473 N GLU A 60 -13.750 1.384 6.904 1.00 0.00 A ATOM 474 O GLU A 60 -11.698 1.002 4.069 1.00 0.00 A ATOM 475 OE1 GLU A 60 -11.435 5.061 3.959 1.00 0.00 A ATOM 476 OE2 GLU A 60 -13.015 6.499 4.235 1.00 0.00 A ATOM 477 C LEU A 61 -10.083 -1.027 5.162 1.00 0.00 A ATOM 478 CA LEU A 61 -9.803 0.311 5.851 1.00 0.00 A ATOM 479 CB LEU A 61 -9.015 0.065 7.140 1.00 0.00 A ATOM 480 CD1 LEU A 61 -7.513 1.377 8.644 1.00 0.00 A ATOM 481 CD2 LEU A 61 -6.591 0.299 6.588 1.00 0.00 A ATOM 482 CG LEU A 61 -7.809 1.003 7.190 1.00 0.00 A ATOM 483 HN LEU A 61 -11.303 1.211 7.109 1.00 0.00 A ATOM 484 HA LEU A 61 -9.225 0.942 5.192 1.00 0.00 A ATOM 485 HB2 LEU A 61 -9.653 0.251 7.992 1.00 0.00 A ATOM 486 HB1 LEU A 61 -8.674 -0.959 7.163 1.00 0.00 A ATOM 487 HD11 LEU A 61 -8.135 0.788 9.301 1.00 0.00 A ATOM 488 HD12 LEU A 61 -7.721 2.426 8.795 1.00 0.00 A ATOM 489 HD13 LEU A 61 -6.473 1.181 8.861 1.00 0.00 A ATOM 490 HD21 LEU A 61 -6.580 0.451 5.519 1.00 0.00 A ATOM 491 HD22 LEU A 61 -6.646 -0.759 6.801 1.00 0.00 A ATOM 492 HD23 LEU A 61 -5.689 0.707 7.019 1.00 0.00 A ATOM 493 HG LEU A 61 -8.026 1.898 6.625 1.00 0.00 A ATOM 494 N LEU A 61 -11.092 0.984 6.179 1.00 0.00 A ATOM 495 O LEU A 61 -9.441 -1.385 4.194 1.00 0.00 A ATOM 496 C THR A 62 -11.806 -2.876 3.587 1.00 0.00 A ATOM 497 CA THR A 62 -11.356 -3.086 5.035 1.00 0.00 A ATOM 498 CB THR A 62 -12.479 -3.760 5.825 1.00 0.00 A ATOM 499 CG2 THR A 62 -12.346 -5.280 5.710 1.00 0.00 A ATOM 500 HN THR A 62 -11.539 -1.462 6.439 1.00 0.00 A ATOM 501 HA THR A 62 -10.478 -3.714 5.051 1.00 0.00 A ATOM 502 HB THR A 62 -13.434 -3.456 5.426 1.00 0.00 A ATOM 503 HG1 THR A 62 -13.136 -2.803 7.386 1.00 0.00 A ATOM 504 HG21 THR A 62 -11.304 -5.542 5.599 1.00 0.00 A ATOM 505 HG22 THR A 62 -12.898 -5.625 4.849 1.00 0.00 A ATOM 506 HG23 THR A 62 -12.741 -5.744 6.602 1.00 0.00 A ATOM 507 N THR A 62 -11.035 -1.769 5.656 1.00 0.00 A ATOM 508 O THR A 62 -11.559 -3.696 2.726 1.00 0.00 A ATOM 509 OG1 THR A 62 -12.391 -3.377 7.190 1.00 0.00 A ATOM 510 C LYS A 63 -11.738 -1.189 1.031 1.00 0.00 A ATOM 511 CA LYS A 63 -12.936 -1.528 1.921 1.00 0.00 A ATOM 512 CB LYS A 63 -13.919 -0.355 1.924 1.00 0.00 A ATOM 513 CD LYS A 63 -16.085 0.487 2.849 1.00 0.00 A ATOM 514 CE LYS A 63 -17.287 0.139 3.728 1.00 0.00 A ATOM 515 CG LYS A 63 -15.138 -0.713 2.778 1.00 0.00 A ATOM 516 HN LYS A 63 -12.659 -1.137 4.022 1.00 0.00 A ATOM 517 HA LYS A 63 -13.429 -2.409 1.539 1.00 0.00 A ATOM 518 HB2 LYS A 63 -13.435 0.519 2.334 1.00 0.00 A ATOM 519 HB1 LYS A 63 -14.239 -0.150 0.913 1.00 0.00 A ATOM 520 HD2 LYS A 63 -15.562 1.334 3.271 1.00 0.00 A ATOM 521 HD1 LYS A 63 -16.428 0.734 1.855 1.00 0.00 A ATOM 522 HE2 LYS A 63 -17.832 -0.681 3.284 1.00 0.00 A ATOM 523 HE1 LYS A 63 -16.943 -0.149 4.711 1.00 0.00 A ATOM 524 HG2 LYS A 63 -15.653 -1.553 2.336 1.00 0.00 A ATOM 525 HG1 LYS A 63 -14.815 -0.973 3.775 1.00 0.00 A ATOM 526 HZ1 LYS A 63 -17.630 2.145 4.167 1.00 0.00 A ATOM 527 HZ2 LYS A 63 -18.939 1.123 4.526 1.00 0.00 A ATOM 528 HZ3 LYS A 63 -18.598 1.537 2.914 1.00 0.00 A ATOM 529 N LYS A 63 -12.468 -1.786 3.313 1.00 0.00 A ATOM 530 NZ LYS A 63 -18.181 1.325 3.843 1.00 0.00 A ATOM 531 O LYS A 63 -11.699 -1.536 -0.133 1.00 0.00 A ATOM 532 C LEU A 64 -8.807 -1.424 0.361 1.00 0.00 A ATOM 533 CA LEU A 64 -9.565 -0.152 0.752 1.00 0.00 A ATOM 534 CB LEU A 64 -8.646 0.757 1.572 1.00 0.00 A ATOM 535 CD1 LEU A 64 -7.546 1.698 -0.466 1.00 0.00 A ATOM 536 CD2 LEU A 64 -9.678 2.692 0.375 1.00 0.00 A ATOM 537 CG LEU A 64 -8.357 2.037 0.786 1.00 0.00 A ATOM 538 HN LEU A 64 -10.810 -0.242 2.509 1.00 0.00 A ATOM 539 HA LEU A 64 -9.882 0.367 -0.140 1.00 0.00 A ATOM 540 HB2 LEU A 64 -9.129 1.008 2.505 1.00 0.00 A ATOM 541 HB1 LEU A 64 -7.718 0.244 1.773 1.00 0.00 A ATOM 542 HD11 LEU A 64 -8.141 1.080 -1.123 1.00 0.00 A ATOM 543 HD12 LEU A 64 -6.652 1.164 -0.181 1.00 0.00 A ATOM 544 HD13 LEU A 64 -7.274 2.609 -0.977 1.00 0.00 A ATOM 545 HD21 LEU A 64 -10.500 2.167 0.839 1.00 0.00 A ATOM 546 HD22 LEU A 64 -9.783 2.647 -0.699 1.00 0.00 A ATOM 547 HD23 LEU A 64 -9.684 3.724 0.695 1.00 0.00 A ATOM 548 HG LEU A 64 -7.793 2.720 1.405 1.00 0.00 A ATOM 549 N LEU A 64 -10.759 -0.513 1.568 1.00 0.00 A ATOM 550 O LEU A 64 -8.633 -1.722 -0.805 1.00 0.00 A ATOM 551 C ALA A 65 -8.472 -4.337 0.140 1.00 0.00 A ATOM 552 CA ALA A 65 -7.606 -3.425 1.013 1.00 0.00 A ATOM 553 CB ALA A 65 -7.258 -4.151 2.314 1.00 0.00 A ATOM 554 HN ALA A 65 -8.505 -1.916 2.261 1.00 0.00 A ATOM 555 HA ALA A 65 -6.697 -3.178 0.485 1.00 0.00 A ATOM 556 HB1 ALA A 65 -7.091 -5.198 2.109 1.00 0.00 A ATOM 557 HB2 ALA A 65 -8.074 -4.046 3.014 1.00 0.00 A ATOM 558 HB3 ALA A 65 -6.363 -3.720 2.738 1.00 0.00 A ATOM 559 N ALA A 65 -8.354 -2.175 1.327 1.00 0.00 A ATOM 560 O ALA A 65 -7.977 -5.046 -0.714 1.00 0.00 A ATOM 561 C ALA A 66 -10.643 -4.728 -1.924 1.00 0.00 A ATOM 562 CA ALA A 66 -10.654 -5.196 -0.466 1.00 0.00 A ATOM 563 CB ALA A 66 -12.079 -5.114 0.083 1.00 0.00 A ATOM 564 HN ALA A 66 -10.138 -3.750 1.045 1.00 0.00 A ATOM 565 HA ALA A 66 -10.308 -6.217 -0.413 1.00 0.00 A ATOM 566 HB1 ALA A 66 -12.781 -5.109 -0.737 1.00 0.00 A ATOM 567 HB2 ALA A 66 -12.191 -4.208 0.660 1.00 0.00 A ATOM 568 HB3 ALA A 66 -12.270 -5.969 0.716 1.00 0.00 A ATOM 569 N ALA A 66 -9.759 -4.327 0.349 1.00 0.00 A ATOM 570 O ALA A 66 -10.750 -5.519 -2.840 1.00 0.00 A ATOM 571 C GLU A 67 -9.205 -3.351 -4.237 1.00 0.00 A ATOM 572 CA GLU A 67 -10.504 -2.934 -3.546 1.00 0.00 A ATOM 573 CB GLU A 67 -10.601 -1.408 -3.529 1.00 0.00 A ATOM 574 CD GLU A 67 -11.969 0.556 -4.244 1.00 0.00 A ATOM 575 CG GLU A 67 -11.911 -0.972 -4.187 1.00 0.00 A ATOM 576 HN GLU A 67 -10.435 -2.825 -1.395 1.00 0.00 A ATOM 577 HA GLU A 67 -11.346 -3.341 -4.087 1.00 0.00 A ATOM 578 HB2 GLU A 67 -10.575 -1.057 -2.507 1.00 0.00 A ATOM 579 HB1 GLU A 67 -9.769 -0.988 -4.075 1.00 0.00 A ATOM 580 HG2 GLU A 67 -11.961 -1.373 -5.189 1.00 0.00 A ATOM 581 HG1 GLU A 67 -12.745 -1.341 -3.608 1.00 0.00 A ATOM 582 N GLU A 67 -10.517 -3.448 -2.147 1.00 0.00 A ATOM 583 O GLU A 67 -9.205 -3.787 -5.371 1.00 0.00 A ATOM 584 OE1 GLU A 67 -10.988 1.181 -3.875 1.00 0.00 A ATOM 585 OE2 GLU A 67 -12.994 1.075 -4.654 1.00 0.00 A ATOM 586 C LEU A 68 -6.786 -5.109 -4.465 1.00 0.00 A ATOM 587 CA LEU A 68 -6.795 -3.604 -4.184 1.00 0.00 A ATOM 588 CB LEU A 68 -5.654 -3.256 -3.226 1.00 0.00 A ATOM 589 CD1 LEU A 68 -5.072 -1.518 -1.527 1.00 0.00 A ATOM 590 CD2 LEU A 68 -4.906 -0.990 -3.963 1.00 0.00 A ATOM 591 CG LEU A 68 -5.695 -1.762 -2.903 1.00 0.00 A ATOM 592 HN LEU A 68 -8.116 -2.861 -2.650 1.00 0.00 A ATOM 593 HA LEU A 68 -6.664 -3.064 -5.110 1.00 0.00 A ATOM 594 HB2 LEU A 68 -5.764 -3.825 -2.314 1.00 0.00 A ATOM 595 HB1 LEU A 68 -4.708 -3.497 -3.688 1.00 0.00 A ATOM 596 HD11 LEU A 68 -4.632 -2.436 -1.163 1.00 0.00 A ATOM 597 HD12 LEU A 68 -5.835 -1.187 -0.839 1.00 0.00 A ATOM 598 HD13 LEU A 68 -4.307 -0.760 -1.608 1.00 0.00 A ATOM 599 HD21 LEU A 68 -5.477 -0.131 -4.281 1.00 0.00 A ATOM 600 HD22 LEU A 68 -4.719 -1.633 -4.810 1.00 0.00 A ATOM 601 HD23 LEU A 68 -3.966 -0.663 -3.544 1.00 0.00 A ATOM 602 HG LEU A 68 -6.721 -1.424 -2.897 1.00 0.00 A ATOM 603 N LEU A 68 -8.095 -3.218 -3.563 1.00 0.00 A ATOM 604 O LEU A 68 -6.298 -5.557 -5.483 1.00 0.00 A ATOM 605 C LYS A 69 -8.404 -7.733 -4.810 1.00 0.00 A ATOM 606 CA LYS A 69 -7.336 -7.368 -3.777 1.00 0.00 A ATOM 607 CB LYS A 69 -7.662 -8.059 -2.453 1.00 0.00 A ATOM 608 CD LYS A 69 -9.474 -8.477 -0.781 1.00 0.00 A ATOM 609 CE LYS A 69 -9.560 -9.957 -1.155 1.00 0.00 A ATOM 610 CG LYS A 69 -9.071 -7.661 -2.011 1.00 0.00 A ATOM 611 HN LYS A 69 -7.703 -5.509 -2.751 1.00 0.00 A ATOM 612 HA LYS A 69 -6.368 -7.695 -4.126 1.00 0.00 A ATOM 613 HB2 LYS A 69 -7.612 -9.131 -2.585 1.00 0.00 A ATOM 614 HB1 LYS A 69 -6.950 -7.754 -1.701 1.00 0.00 A ATOM 615 HD2 LYS A 69 -8.737 -8.343 -0.003 1.00 0.00 A ATOM 616 HD1 LYS A 69 -10.437 -8.141 -0.426 1.00 0.00 A ATOM 617 HE2 LYS A 69 -9.765 -10.051 -2.212 1.00 0.00 A ATOM 618 HE1 LYS A 69 -8.622 -10.442 -0.926 1.00 0.00 A ATOM 619 HG2 LYS A 69 -9.087 -6.609 -1.767 1.00 0.00 A ATOM 620 HG1 LYS A 69 -9.768 -7.855 -2.812 1.00 0.00 A ATOM 621 HZ1 LYS A 69 -11.556 -10.128 -0.587 1.00 0.00 A ATOM 622 HZ2 LYS A 69 -10.449 -10.526 0.639 1.00 0.00 A ATOM 623 HZ3 LYS A 69 -10.725 -11.606 -0.643 1.00 0.00 A ATOM 624 N LYS A 69 -7.318 -5.891 -3.567 1.00 0.00 A ATOM 625 NZ LYS A 69 -10.655 -10.603 -0.378 1.00 0.00 A ATOM 626 O LYS A 69 -8.574 -8.885 -5.158 1.00 0.00 A ATOM 627 C LYS A 70 -9.563 -7.315 -7.672 1.00 0.00 A ATOM 628 CA LYS A 70 -10.194 -7.068 -6.300 1.00 0.00 A ATOM 629 CB LYS A 70 -11.162 -5.886 -6.391 1.00 0.00 A ATOM 630 CD LYS A 70 -13.411 -5.376 -7.357 1.00 0.00 A ATOM 631 CE LYS A 70 -14.628 -6.061 -7.982 1.00 0.00 A ATOM 632 CG LYS A 70 -12.590 -6.405 -6.577 1.00 0.00 A ATOM 633 HN LYS A 70 -8.986 -5.845 -5.001 1.00 0.00 A ATOM 634 HA LYS A 70 -10.736 -7.950 -5.992 1.00 0.00 A ATOM 635 HB2 LYS A 70 -11.105 -5.304 -5.482 1.00 0.00 A ATOM 636 HB1 LYS A 70 -10.894 -5.265 -7.232 1.00 0.00 A ATOM 637 HD2 LYS A 70 -13.741 -4.596 -6.686 1.00 0.00 A ATOM 638 HD1 LYS A 70 -12.803 -4.946 -8.138 1.00 0.00 A ATOM 639 HE2 LYS A 70 -14.302 -6.741 -8.754 1.00 0.00 A ATOM 640 HE1 LYS A 70 -15.163 -6.610 -7.221 1.00 0.00 A ATOM 641 HG2 LYS A 70 -12.565 -7.337 -7.123 1.00 0.00 A ATOM 642 HG1 LYS A 70 -13.043 -6.566 -5.610 1.00 0.00 A ATOM 643 HZ1 LYS A 70 -15.742 -4.306 -7.862 1.00 0.00 A ATOM 644 HZ2 LYS A 70 -16.409 -5.482 -8.892 1.00 0.00 A ATOM 645 HZ3 LYS A 70 -15.054 -4.584 -9.387 1.00 0.00 A ATOM 646 N LYS A 70 -9.133 -6.767 -5.298 1.00 0.00 A ATOM 647 NZ LYS A 70 -15.526 -5.030 -8.576 1.00 0.00 A ATOM 648 O LYS A 70 -9.864 -8.287 -8.335 1.00 0.00 A ATOM 649 C LYS A 71 -6.583 -6.246 -9.379 1.00 0.00 A ATOM 650 CA LYS A 71 -8.060 -6.638 -9.446 1.00 0.00 A ATOM 651 CB LYS A 71 -8.768 -5.774 -10.501 1.00 0.00 A ATOM 652 CD LYS A 71 -10.194 -3.750 -10.871 1.00 0.00 A ATOM 653 CE LYS A 71 -10.277 -2.351 -10.258 1.00 0.00 A ATOM 654 CG LYS A 71 -9.675 -4.739 -9.824 1.00 0.00 A ATOM 655 HN LYS A 71 -8.466 -5.661 -7.565 1.00 0.00 A ATOM 656 HA LYS A 71 -8.138 -7.678 -9.728 1.00 0.00 A ATOM 657 HB2 LYS A 71 -8.028 -5.262 -11.099 1.00 0.00 A ATOM 658 HB1 LYS A 71 -9.366 -6.408 -11.139 1.00 0.00 A ATOM 659 HD2 LYS A 71 -9.520 -3.734 -11.715 1.00 0.00 A ATOM 660 HD1 LYS A 71 -11.176 -4.055 -11.199 1.00 0.00 A ATOM 661 HE2 LYS A 71 -10.990 -2.354 -9.447 1.00 0.00 A ATOM 662 HE1 LYS A 71 -9.306 -2.063 -9.884 1.00 0.00 A ATOM 663 HG2 LYS A 71 -10.509 -5.242 -9.358 1.00 0.00 A ATOM 664 HG1 LYS A 71 -9.112 -4.204 -9.073 1.00 0.00 A ATOM 665 HZ1 LYS A 71 -11.432 -1.824 -11.909 1.00 0.00 A ATOM 666 HZ2 LYS A 71 -9.897 -1.095 -11.876 1.00 0.00 A ATOM 667 HZ3 LYS A 71 -11.126 -0.541 -10.843 1.00 0.00 A ATOM 668 N LYS A 71 -8.695 -6.444 -8.109 1.00 0.00 A ATOM 669 NZ LYS A 71 -10.716 -1.379 -11.300 1.00 0.00 A ATOM 670 O LYS A 71 -6.151 -5.305 -10.015 1.00 0.00 A ATOM 671 C CYS A 72 -3.504 -7.875 -8.759 1.00 0.00 A ATOM 672 CA CYS A 72 -4.353 -6.624 -8.506 1.00 0.00 A ATOM 673 CB CYS A 72 -4.055 -6.087 -7.105 1.00 0.00 A ATOM 674 HN CYS A 72 -6.172 -7.712 -8.106 1.00 0.00 A ATOM 675 HA CYS A 72 -4.105 -5.870 -9.238 1.00 0.00 A ATOM 676 HB2 CYS A 72 -4.685 -6.588 -6.386 1.00 0.00 A ATOM 677 HB1 CYS A 72 -3.018 -6.267 -6.864 1.00 0.00 A ATOM 678 HG CYS A 72 -4.230 -4.001 -6.164 1.00 0.00 A ATOM 679 N CYS A 72 -5.803 -6.959 -8.612 1.00 0.00 A ATOM 680 O CYS A 72 -2.314 -7.788 -8.993 1.00 0.00 A ATOM 681 SG CYS A 72 -4.384 -4.308 -7.060 1.00 0.00 A ATOM 682 C GLY A 73 -2.891 -10.884 -7.608 1.00 0.00 A ATOM 683 CA GLY A 73 -3.311 -10.282 -8.950 1.00 0.00 A ATOM 684 HN GLY A 73 -5.055 -9.094 -8.522 1.00 0.00 A ATOM 685 HA2 GLY A 73 -3.917 -10.993 -9.493 1.00 0.00 A ATOM 686 HA1 GLY A 73 -2.429 -10.046 -9.525 1.00 0.00 A ATOM 687 N GLY A 73 -4.097 -9.038 -8.713 1.00 0.00 A ATOM 688 O GLY A 73 -1.764 -10.728 -7.184 1.00 0.00 A ATOM 689 C CYS A 74 -4.366 -11.457 -4.550 1.00 0.00 A ATOM 690 CA CYS A 74 -3.553 -12.196 -5.616 1.00 0.00 A ATOM 691 CB CYS A 74 -2.068 -12.148 -5.244 1.00 0.00 A ATOM 692 HN CYS A 74 -4.705 -11.638 -7.346 1.00 0.00 A ATOM 693 HA CYS A 74 -3.878 -13.227 -5.653 1.00 0.00 A ATOM 694 HB2 CYS A 74 -1.479 -12.532 -6.064 1.00 0.00 A ATOM 695 HB1 CYS A 74 -1.780 -11.127 -5.042 1.00 0.00 A ATOM 696 HG CYS A 74 -0.866 -13.447 -3.782 1.00 0.00 A ATOM 697 N CYS A 74 -3.811 -11.556 -6.951 1.00 0.00 A ATOM 698 O CYS A 74 -4.092 -10.320 -4.225 1.00 0.00 A ATOM 699 SG CYS A 74 -1.782 -13.159 -3.770 1.00 0.00 A ATOM 700 C GLY A 75 -5.375 -11.190 -1.704 1.00 0.00 A ATOM 701 CA GLY A 75 -6.203 -11.423 -2.970 1.00 0.00 A ATOM 702 HN GLY A 75 -5.577 -13.009 -4.287 1.00 0.00 A ATOM 703 HA2 GLY A 75 -6.553 -10.475 -3.350 1.00 0.00 A ATOM 704 HA1 GLY A 75 -7.049 -12.049 -2.730 1.00 0.00 A ATOM 705 N GLY A 75 -5.369 -12.093 -4.008 1.00 0.00 A ATOM 706 O GLY A 75 -5.008 -12.118 -1.011 1.00 0.00 A ATOM 707 C GLY A 76 -5.219 -9.611 1.039 1.00 0.00 A ATOM 708 CA GLY A 76 -4.285 -9.660 -0.171 1.00 0.00 A ATOM 709 HN GLY A 76 -5.393 -9.222 -1.966 1.00 0.00 A ATOM 710 HA2 GLY A 76 -3.545 -10.436 -0.028 1.00 0.00 A ATOM 711 HA1 GLY A 76 -3.793 -8.706 -0.282 1.00 0.00 A ATOM 712 N GLY A 76 -5.083 -9.955 -1.395 1.00 0.00 A ATOM 713 O GLY A 76 -6.372 -9.245 0.930 1.00 0.00 A ATOM 714 C ALA A 77 -5.191 -8.799 4.314 1.00 0.00 A ATOM 715 CA ALA A 77 -5.600 -9.959 3.405 1.00 0.00 A ATOM 716 CB ALA A 77 -5.443 -11.277 4.164 1.00 0.00 A ATOM 717 HN ALA A 77 -3.802 -10.276 2.261 1.00 0.00 A ATOM 718 HA ALA A 77 -6.631 -9.836 3.108 1.00 0.00 A ATOM 719 HB1 ALA A 77 -5.216 -11.071 5.200 1.00 0.00 A ATOM 720 HB2 ALA A 77 -4.639 -11.850 3.727 1.00 0.00 A ATOM 721 HB3 ALA A 77 -6.363 -11.840 4.103 1.00 0.00 A ATOM 722 N ALA A 77 -4.733 -9.980 2.193 1.00 0.00 A ATOM 723 O ALA A 77 -4.158 -8.186 4.131 1.00 0.00 A ATOM 724 C VAL A 78 -5.213 -7.959 7.570 1.00 0.00 A ATOM 725 CA VAL A 78 -5.657 -7.383 6.224 1.00 0.00 A ATOM 726 CB VAL A 78 -6.887 -6.499 6.428 1.00 0.00 A ATOM 727 CG1 VAL A 78 -6.557 -5.388 7.427 1.00 0.00 A ATOM 728 CG2 VAL A 78 -7.296 -5.877 5.090 1.00 0.00 A ATOM 729 HN VAL A 78 -6.821 -9.009 5.428 1.00 0.00 A ATOM 730 HA VAL A 78 -4.856 -6.794 5.802 1.00 0.00 A ATOM 731 HB VAL A 78 -7.701 -7.097 6.813 1.00 0.00 A ATOM 732 HG11 VAL A 78 -6.546 -5.795 8.427 1.00 0.00 A ATOM 733 HG12 VAL A 78 -7.305 -4.611 7.362 1.00 0.00 A ATOM 734 HG13 VAL A 78 -5.587 -4.973 7.196 1.00 0.00 A ATOM 735 HG21 VAL A 78 -8.257 -6.269 4.790 1.00 0.00 A ATOM 736 HG22 VAL A 78 -6.558 -6.121 4.340 1.00 0.00 A ATOM 737 HG23 VAL A 78 -7.361 -4.804 5.196 1.00 0.00 A ATOM 738 N VAL A 78 -5.995 -8.499 5.297 1.00 0.00 A ATOM 739 O VAL A 78 -5.469 -9.106 7.879 1.00 0.00 A ATOM 740 C LYS A 79 -4.067 -6.533 10.704 1.00 0.00 A ATOM 741 CA LYS A 79 -4.097 -7.683 9.697 1.00 0.00 A ATOM 742 CB LYS A 79 -2.697 -8.284 9.559 1.00 0.00 A ATOM 743 CD LYS A 79 -1.374 -10.398 9.722 1.00 0.00 A ATOM 744 CE LYS A 79 -1.295 -11.519 10.760 1.00 0.00 A ATOM 745 CG LYS A 79 -2.782 -9.803 9.721 1.00 0.00 A ATOM 746 HN LYS A 79 -4.355 -6.252 8.109 1.00 0.00 A ATOM 747 HA LYS A 79 -4.781 -8.443 10.043 1.00 0.00 A ATOM 748 HB2 LYS A 79 -2.297 -8.046 8.584 1.00 0.00 A ATOM 749 HB1 LYS A 79 -2.052 -7.878 10.323 1.00 0.00 A ATOM 750 HD2 LYS A 79 -1.152 -10.796 8.742 1.00 0.00 A ATOM 751 HD1 LYS A 79 -0.658 -9.629 9.969 1.00 0.00 A ATOM 752 HE2 LYS A 79 -1.516 -11.119 11.739 1.00 0.00 A ATOM 753 HE1 LYS A 79 -2.012 -12.288 10.515 1.00 0.00 A ATOM 754 HG2 LYS A 79 -3.274 -10.037 10.655 1.00 0.00 A ATOM 755 HG1 LYS A 79 -3.348 -10.221 8.902 1.00 0.00 A ATOM 756 HZ1 LYS A 79 0.274 -12.527 9.833 1.00 0.00 A ATOM 757 HZ2 LYS A 79 0.143 -12.831 11.500 1.00 0.00 A ATOM 758 HZ3 LYS A 79 0.772 -11.352 10.950 1.00 0.00 A ATOM 759 N LYS A 79 -4.552 -7.174 8.374 1.00 0.00 A ATOM 760 NZ LYS A 79 0.077 -12.101 10.761 1.00 0.00 A ATOM 761 O LYS A 79 -3.035 -5.944 10.962 1.00 0.00 A ATOM 762 C ASP A 80 -4.473 -3.892 11.728 1.00 0.00 A ATOM 763 CA ASP A 80 -5.242 -5.100 12.267 1.00 0.00 A ATOM 764 CB ASP A 80 -4.615 -5.564 13.583 1.00 0.00 A ATOM 765 CG ASP A 80 -5.695 -6.185 14.471 1.00 0.00 A ATOM 766 HN ASP A 80 -6.012 -6.700 11.051 1.00 0.00 A ATOM 767 HA ASP A 80 -6.270 -4.820 12.439 1.00 0.00 A ATOM 768 HB2 ASP A 80 -3.850 -6.300 13.378 1.00 0.00 A ATOM 769 HB1 ASP A 80 -4.176 -4.719 14.091 1.00 0.00 A ATOM 770 N ASP A 80 -5.194 -6.210 11.275 1.00 0.00 A ATOM 771 O ASP A 80 -3.447 -3.509 12.255 1.00 0.00 A ATOM 772 OD1 ASP A 80 -6.285 -7.168 14.052 1.00 0.00 A ATOM 773 OD2 ASP A 80 -5.916 -5.666 15.552 1.00 0.00 A ATOM 774 C GLY A 81 -3.026 -2.535 9.343 1.00 0.00 A ATOM 775 CA GLY A 81 -4.273 -2.094 10.112 1.00 0.00 A ATOM 776 HN GLY A 81 -5.799 -3.607 10.280 1.00 0.00 A ATOM 777 HA2 GLY A 81 -4.945 -1.576 9.442 1.00 0.00 A ATOM 778 HA1 GLY A 81 -3.981 -1.430 10.912 1.00 0.00 A ATOM 779 N GLY A 81 -4.967 -3.284 10.684 1.00 0.00 A ATOM 780 O GLY A 81 -2.224 -1.722 8.929 1.00 0.00 A ATOM 781 C VAL A 82 -2.098 -5.153 7.216 1.00 0.00 A ATOM 782 CA VAL A 82 -1.655 -4.291 8.399 1.00 0.00 A ATOM 783 CB VAL A 82 -0.768 -5.119 9.331 1.00 0.00 A ATOM 784 CG1 VAL A 82 0.632 -5.242 8.726 1.00 0.00 A ATOM 785 CG2 VAL A 82 -0.673 -4.426 10.692 1.00 0.00 A ATOM 786 HN VAL A 82 -3.510 -4.456 9.484 1.00 0.00 A ATOM 787 HA VAL A 82 -1.097 -3.441 8.034 1.00 0.00 A ATOM 788 HB VAL A 82 -1.195 -6.104 9.453 1.00 0.00 A ATOM 789 HG11 VAL A 82 0.638 -6.033 7.990 1.00 0.00 A ATOM 790 HG12 VAL A 82 1.343 -5.471 9.506 1.00 0.00 A ATOM 791 HG13 VAL A 82 0.903 -4.310 8.253 1.00 0.00 A ATOM 792 HG21 VAL A 82 -0.993 -5.109 11.466 1.00 0.00 A ATOM 793 HG22 VAL A 82 -1.309 -3.553 10.697 1.00 0.00 A ATOM 794 HG23 VAL A 82 0.349 -4.129 10.874 1.00 0.00 A ATOM 795 N VAL A 82 -2.853 -3.813 9.145 1.00 0.00 A ATOM 796 O VAL A 82 -2.391 -6.323 7.363 1.00 0.00 A ATOM 797 C ILE A 83 -1.341 -5.953 4.156 1.00 0.00 A ATOM 798 CA ILE A 83 -2.574 -5.373 4.850 1.00 0.00 A ATOM 799 CB ILE A 83 -3.329 -4.463 3.880 1.00 0.00 A ATOM 800 CD1 ILE A 83 -4.791 -2.468 4.242 1.00 0.00 A ATOM 801 CG1 ILE A 83 -4.607 -3.954 4.552 1.00 0.00 A ATOM 802 CG2 ILE A 83 -3.696 -5.252 2.621 1.00 0.00 A ATOM 803 HN ILE A 83 -1.909 -3.640 5.944 1.00 0.00 A ATOM 804 HA ILE A 83 -3.220 -6.178 5.164 1.00 0.00 A ATOM 805 HB ILE A 83 -2.703 -3.626 3.610 1.00 0.00 A ATOM 806 HD11 ILE A 83 -4.485 -2.271 3.225 1.00 0.00 A ATOM 807 HD12 ILE A 83 -4.188 -1.881 4.919 1.00 0.00 A ATOM 808 HD13 ILE A 83 -5.831 -2.201 4.364 1.00 0.00 A ATOM 809 HG12 ILE A 83 -5.456 -4.509 4.178 1.00 0.00 A ATOM 810 HG11 ILE A 83 -4.530 -4.091 5.620 1.00 0.00 A ATOM 811 HG21 ILE A 83 -3.094 -4.908 1.793 1.00 0.00 A ATOM 812 HG22 ILE A 83 -4.741 -5.102 2.394 1.00 0.00 A ATOM 813 HG23 ILE A 83 -3.511 -6.303 2.788 1.00 0.00 A ATOM 814 N ILE A 83 -2.149 -4.585 6.042 1.00 0.00 A ATOM 815 O ILE A 83 -0.430 -5.239 3.787 1.00 0.00 A ATOM 816 C GLU A 84 -0.390 -7.973 1.803 1.00 0.00 A ATOM 817 CA GLU A 84 -0.132 -7.875 3.308 1.00 0.00 A ATOM 818 CB GLU A 84 0.086 -9.277 3.879 1.00 0.00 A ATOM 819 CD GLU A 84 0.311 -10.585 5.996 1.00 0.00 A ATOM 820 CG GLU A 84 -0.153 -9.259 5.390 1.00 0.00 A ATOM 821 HN GLU A 84 -2.051 -7.803 4.283 1.00 0.00 A ATOM 822 HA GLU A 84 0.747 -7.273 3.484 1.00 0.00 A ATOM 823 HB2 GLU A 84 -0.603 -9.966 3.412 1.00 0.00 A ATOM 824 HB1 GLU A 84 1.100 -9.593 3.680 1.00 0.00 A ATOM 825 HG2 GLU A 84 0.404 -8.445 5.832 1.00 0.00 A ATOM 826 HG1 GLU A 84 -1.206 -9.124 5.586 1.00 0.00 A ATOM 827 N GLU A 84 -1.306 -7.245 3.976 1.00 0.00 A ATOM 828 O GLU A 84 -1.373 -8.539 1.367 1.00 0.00 A ATOM 829 OE1 GLU A 84 1.469 -10.922 5.816 1.00 0.00 A ATOM 830 OE2 GLU A 84 -0.500 -11.240 6.629 1.00 0.00 A ATOM 831 C ILE A 85 1.568 -8.054 -1.116 1.00 0.00 A ATOM 832 CA ILE A 85 0.299 -7.496 -0.470 1.00 0.00 A ATOM 833 CB ILE A 85 0.022 -6.093 -1.013 1.00 0.00 A ATOM 834 CD1 ILE A 85 -2.423 -6.579 -0.833 1.00 0.00 A ATOM 835 CG1 ILE A 85 -1.316 -5.590 -0.465 1.00 0.00 A ATOM 836 CG2 ILE A 85 -0.040 -6.141 -2.541 1.00 0.00 A ATOM 837 HN ILE A 85 1.275 -6.982 1.379 1.00 0.00 A ATOM 838 HA ILE A 85 -0.536 -8.143 -0.697 1.00 0.00 A ATOM 839 HB ILE A 85 0.814 -5.426 -0.706 1.00 0.00 A ATOM 840 HD11 ILE A 85 -2.032 -7.321 -1.513 1.00 0.00 A ATOM 841 HD12 ILE A 85 -3.236 -6.049 -1.309 1.00 0.00 A ATOM 842 HD13 ILE A 85 -2.785 -7.064 0.061 1.00 0.00 A ATOM 843 HG12 ILE A 85 -1.253 -5.502 0.610 1.00 0.00 A ATOM 844 HG11 ILE A 85 -1.540 -4.625 -0.894 1.00 0.00 A ATOM 845 HG21 ILE A 85 0.942 -5.949 -2.947 1.00 0.00 A ATOM 846 HG22 ILE A 85 -0.729 -5.389 -2.897 1.00 0.00 A ATOM 847 HG23 ILE A 85 -0.376 -7.117 -2.858 1.00 0.00 A ATOM 848 N ILE A 85 0.488 -7.431 1.006 1.00 0.00 A ATOM 849 O ILE A 85 2.620 -7.449 -1.062 1.00 0.00 A ATOM 850 C GLN A 86 2.820 -9.272 -3.794 1.00 0.00 A ATOM 851 CA GLN A 86 2.684 -9.803 -2.365 1.00 0.00 A ATOM 852 CB GLN A 86 2.543 -11.326 -2.397 1.00 0.00 A ATOM 853 CD GLN A 86 3.192 -13.154 -0.822 1.00 0.00 A ATOM 854 CG GLN A 86 3.705 -11.962 -1.632 1.00 0.00 A ATOM 855 HN GLN A 86 0.623 -9.681 -1.751 1.00 0.00 A ATOM 856 HA GLN A 86 3.563 -9.536 -1.798 1.00 0.00 A ATOM 857 HB2 GLN A 86 1.608 -11.610 -1.935 1.00 0.00 A ATOM 858 HB1 GLN A 86 2.558 -11.668 -3.421 1.00 0.00 A ATOM 859 HE21 GLN A 86 4.958 -14.060 -0.772 1.00 0.00 A ATOM 860 HE22 GLN A 86 3.700 -14.878 0.022 1.00 0.00 A ATOM 861 HG2 GLN A 86 4.456 -12.297 -2.333 1.00 0.00 A ATOM 862 HG1 GLN A 86 4.137 -11.234 -0.962 1.00 0.00 A ATOM 863 N GLN A 86 1.480 -9.206 -1.722 1.00 0.00 A ATOM 864 NE2 GLN A 86 4.019 -14.110 -0.497 1.00 0.00 A ATOM 865 O GLN A 86 2.091 -9.663 -4.684 1.00 0.00 A ATOM 866 OE1 GLN A 86 2.027 -13.217 -0.482 1.00 0.00 A ATOM 867 C GLY A 87 4.742 -6.533 -5.315 1.00 0.00 A ATOM 868 CA GLY A 87 3.934 -7.829 -5.392 1.00 0.00 A ATOM 869 HN GLY A 87 4.327 -8.083 -3.289 1.00 0.00 A ATOM 870 HA2 GLY A 87 4.462 -8.549 -6.002 1.00 0.00 A ATOM 871 HA1 GLY A 87 2.970 -7.623 -5.830 1.00 0.00 A ATOM 872 N GLY A 87 3.749 -8.384 -4.021 1.00 0.00 A ATOM 873 O GLY A 87 4.526 -5.705 -4.452 1.00 0.00 A ATOM 874 C ASP A 88 5.912 -4.092 -7.177 1.00 0.00 A ATOM 875 CA ASP A 88 6.494 -5.105 -6.188 1.00 0.00 A ATOM 876 CB ASP A 88 7.934 -5.436 -6.585 1.00 0.00 A ATOM 877 CG ASP A 88 8.551 -6.367 -5.540 1.00 0.00 A ATOM 878 HN ASP A 88 5.832 -7.028 -6.900 1.00 0.00 A ATOM 879 HA ASP A 88 6.482 -4.684 -5.193 1.00 0.00 A ATOM 880 HB2 ASP A 88 7.938 -5.922 -7.550 1.00 0.00 A ATOM 881 HB1 ASP A 88 8.511 -4.525 -6.638 1.00 0.00 A ATOM 882 N ASP A 88 5.673 -6.348 -6.211 1.00 0.00 A ATOM 883 O ASP A 88 6.541 -3.730 -8.151 1.00 0.00 A ATOM 884 OD1 ASP A 88 7.809 -6.871 -4.713 1.00 0.00 A ATOM 885 OD2 ASP A 88 9.755 -6.561 -5.585 1.00 0.00 A ATOM 886 C LYS A 89 3.967 -1.292 -7.157 1.00 0.00 A ATOM 887 CA LYS A 89 4.094 -2.644 -7.862 1.00 0.00 A ATOM 888 CB LYS A 89 2.706 -3.136 -8.275 1.00 0.00 A ATOM 889 CD LYS A 89 1.471 -4.554 -9.922 1.00 0.00 A ATOM 890 CE LYS A 89 1.636 -5.481 -11.128 1.00 0.00 A ATOM 891 CG LYS A 89 2.846 -4.231 -9.335 1.00 0.00 A ATOM 892 HN LYS A 89 4.224 -3.937 -6.143 1.00 0.00 A ATOM 893 HA LYS A 89 4.714 -2.536 -8.739 1.00 0.00 A ATOM 894 HB2 LYS A 89 2.193 -3.534 -7.411 1.00 0.00 A ATOM 895 HB1 LYS A 89 2.139 -2.313 -8.683 1.00 0.00 A ATOM 896 HD2 LYS A 89 0.866 -5.042 -9.172 1.00 0.00 A ATOM 897 HD1 LYS A 89 0.989 -3.641 -10.235 1.00 0.00 A ATOM 898 HE2 LYS A 89 2.457 -5.135 -11.738 1.00 0.00 A ATOM 899 HE1 LYS A 89 1.839 -6.484 -10.786 1.00 0.00 A ATOM 900 HG2 LYS A 89 3.502 -3.887 -10.122 1.00 0.00 A ATOM 901 HG1 LYS A 89 3.260 -5.119 -8.883 1.00 0.00 A ATOM 902 HZ1 LYS A 89 -0.142 -4.596 -11.755 1.00 0.00 A ATOM 903 HZ2 LYS A 89 -0.205 -6.291 -11.666 1.00 0.00 A ATOM 904 HZ3 LYS A 89 0.619 -5.535 -12.944 1.00 0.00 A ATOM 905 N LYS A 89 4.715 -3.632 -6.934 1.00 0.00 A ATOM 906 NZ LYS A 89 0.382 -5.475 -11.934 1.00 0.00 A ATOM 907 O LYS A 89 3.010 -0.569 -7.351 1.00 0.00 A ATOM 908 C ARG A 90 4.417 1.455 -6.605 1.00 0.00 A ATOM 909 CA ARG A 90 4.855 0.362 -5.628 1.00 0.00 A ATOM 910 CB ARG A 90 6.234 0.708 -5.061 1.00 0.00 A ATOM 911 CD ARG A 90 7.415 2.672 -4.065 1.00 0.00 A ATOM 912 CG ARG A 90 6.106 1.881 -4.087 1.00 0.00 A ATOM 913 CZ ARG A 90 9.750 2.221 -3.602 1.00 0.00 A ATOM 914 HN ARG A 90 5.688 -1.541 -6.200 1.00 0.00 A ATOM 915 HA ARG A 90 4.141 0.294 -4.821 1.00 0.00 A ATOM 916 HB2 ARG A 90 6.635 -0.151 -4.542 1.00 0.00 A ATOM 917 HB1 ARG A 90 6.896 0.983 -5.868 1.00 0.00 A ATOM 918 HD2 ARG A 90 7.643 3.017 -5.062 1.00 0.00 A ATOM 919 HD1 ARG A 90 7.312 3.520 -3.404 1.00 0.00 A ATOM 920 HE ARG A 90 8.316 0.896 -3.242 1.00 0.00 A ATOM 921 HG2 ARG A 90 5.299 2.526 -4.405 1.00 0.00 A ATOM 922 HG1 ARG A 90 5.898 1.505 -3.096 1.00 0.00 A ATOM 923 HH11 ARG A 90 9.770 2.522 -5.582 1.00 0.00 A ATOM 924 HH12 ARG A 90 11.241 2.904 -4.751 1.00 0.00 A ATOM 925 HH21 ARG A 90 10.020 2.019 -1.629 1.00 0.00 A ATOM 926 HH22 ARG A 90 11.382 2.619 -2.514 1.00 0.00 A ATOM 927 N ARG A 90 4.924 -0.944 -6.342 1.00 0.00 A ATOM 928 NE ARG A 90 8.517 1.794 -3.579 1.00 0.00 A ATOM 929 NH1 ARG A 90 10.296 2.577 -4.733 1.00 0.00 A ATOM 930 NH2 ARG A 90 10.438 2.292 -2.495 1.00 0.00 A ATOM 931 O ARG A 90 3.698 2.367 -6.250 1.00 0.00 A ATOM 932 C ASP A 91 2.924 2.488 -8.906 1.00 0.00 A ATOM 933 CA ASP A 91 4.450 2.403 -8.834 1.00 0.00 A ATOM 934 CB ASP A 91 5.006 2.023 -10.209 1.00 0.00 A ATOM 935 CG ASP A 91 5.579 3.266 -10.890 1.00 0.00 A ATOM 936 HN ASP A 91 5.423 0.625 -8.103 1.00 0.00 A ATOM 937 HA ASP A 91 4.850 3.361 -8.537 1.00 0.00 A ATOM 938 HB2 ASP A 91 5.786 1.284 -10.089 1.00 0.00 A ATOM 939 HB1 ASP A 91 4.213 1.614 -10.817 1.00 0.00 A ATOM 940 N ASP A 91 4.844 1.369 -7.836 1.00 0.00 A ATOM 941 O ASP A 91 2.346 3.549 -8.787 1.00 0.00 A ATOM 942 OD1 ASP A 91 5.119 4.353 -10.580 1.00 0.00 A ATOM 943 OD2 ASP A 91 6.468 3.111 -11.712 1.00 0.00 A ATOM 944 C LEU A 92 0.202 1.808 -7.825 1.00 0.00 A ATOM 945 CA LEU A 92 0.780 1.394 -9.180 1.00 0.00 A ATOM 946 CB LEU A 92 0.273 -0.002 -9.546 1.00 0.00 A ATOM 947 CD1 LEU A 92 -0.916 -0.691 -11.632 1.00 0.00 A ATOM 948 CD2 LEU A 92 -2.188 -0.422 -9.500 1.00 0.00 A ATOM 949 CG LEU A 92 -1.029 0.119 -10.339 1.00 0.00 A ATOM 950 HN LEU A 92 2.754 0.531 -9.195 1.00 0.00 A ATOM 951 HA LEU A 92 0.468 2.100 -9.936 1.00 0.00 A ATOM 952 HB2 LEU A 92 1.015 -0.509 -10.145 1.00 0.00 A ATOM 953 HB1 LEU A 92 0.091 -0.567 -8.644 1.00 0.00 A ATOM 954 HD11 LEU A 92 -0.523 -0.062 -12.418 1.00 0.00 A ATOM 955 HD12 LEU A 92 -1.892 -1.054 -11.916 1.00 0.00 A ATOM 956 HD13 LEU A 92 -0.252 -1.528 -11.476 1.00 0.00 A ATOM 957 HD21 LEU A 92 -2.336 0.213 -8.639 1.00 0.00 A ATOM 958 HD22 LEU A 92 -1.958 -1.425 -9.172 1.00 0.00 A ATOM 959 HD23 LEU A 92 -3.089 -0.436 -10.096 1.00 0.00 A ATOM 960 HG LEU A 92 -1.208 1.157 -10.580 1.00 0.00 A ATOM 961 N LEU A 92 2.268 1.377 -9.101 1.00 0.00 A ATOM 962 O LEU A 92 -0.881 2.352 -7.742 1.00 0.00 A ATOM 963 C LEU A 93 0.262 3.455 -5.334 1.00 0.00 A ATOM 964 CA LEU A 93 0.407 1.934 -5.415 1.00 0.00 A ATOM 965 CB LEU A 93 1.392 1.458 -4.345 1.00 0.00 A ATOM 966 CD1 LEU A 93 -0.465 0.317 -3.124 1.00 0.00 A ATOM 967 CD2 LEU A 93 0.812 -0.911 -4.884 1.00 0.00 A ATOM 968 CG LEU A 93 0.911 0.127 -3.764 1.00 0.00 A ATOM 969 HN LEU A 93 1.788 1.115 -6.852 1.00 0.00 A ATOM 970 HA LEU A 93 -0.555 1.471 -5.250 1.00 0.00 A ATOM 971 HB2 LEU A 93 2.369 1.326 -4.788 1.00 0.00 A ATOM 972 HB1 LEU A 93 1.450 2.192 -3.556 1.00 0.00 A ATOM 973 HD11 LEU A 93 -0.390 0.164 -2.057 1.00 0.00 A ATOM 974 HD12 LEU A 93 -1.158 -0.399 -3.542 1.00 0.00 A ATOM 975 HD13 LEU A 93 -0.819 1.318 -3.321 1.00 0.00 A ATOM 976 HD21 LEU A 93 1.755 -0.967 -5.408 1.00 0.00 A ATOM 977 HD22 LEU A 93 0.034 -0.623 -5.574 1.00 0.00 A ATOM 978 HD23 LEU A 93 0.579 -1.877 -4.460 1.00 0.00 A ATOM 979 HG LEU A 93 1.612 -0.213 -3.015 1.00 0.00 A ATOM 980 N LEU A 93 0.917 1.555 -6.763 1.00 0.00 A ATOM 981 O LEU A 93 -0.737 3.969 -4.873 1.00 0.00 A ATOM 982 C LYS A 94 -0.006 6.143 -6.581 1.00 0.00 A ATOM 983 CA LYS A 94 1.170 5.666 -5.726 1.00 0.00 A ATOM 984 CB LYS A 94 2.469 6.269 -6.264 1.00 0.00 A ATOM 985 CD LYS A 94 3.795 8.376 -6.480 1.00 0.00 A ATOM 986 CE LYS A 94 4.034 9.759 -5.871 1.00 0.00 A ATOM 987 CG LYS A 94 2.580 7.727 -5.814 1.00 0.00 A ATOM 988 HN LYS A 94 2.051 3.746 -6.146 1.00 0.00 A ATOM 989 HA LYS A 94 1.023 5.983 -4.703 1.00 0.00 A ATOM 990 HB2 LYS A 94 3.311 5.709 -5.883 1.00 0.00 A ATOM 991 HB1 LYS A 94 2.466 6.227 -7.343 1.00 0.00 A ATOM 992 HD2 LYS A 94 4.666 7.756 -6.322 1.00 0.00 A ATOM 993 HD1 LYS A 94 3.614 8.479 -7.539 1.00 0.00 A ATOM 994 HE2 LYS A 94 3.117 10.329 -5.900 1.00 0.00 A ATOM 995 HE1 LYS A 94 4.357 9.650 -4.846 1.00 0.00 A ATOM 996 HG2 LYS A 94 1.685 8.261 -6.099 1.00 0.00 A ATOM 997 HG1 LYS A 94 2.697 7.766 -4.742 1.00 0.00 A ATOM 998 HZ1 LYS A 94 4.706 10.744 -7.578 1.00 0.00 A ATOM 999 HZ2 LYS A 94 5.905 9.840 -6.782 1.00 0.00 A ATOM 1000 HZ3 LYS A 94 5.384 11.323 -6.135 1.00 0.00 A ATOM 1001 N LYS A 94 1.253 4.180 -5.778 1.00 0.00 A ATOM 1002 NZ LYS A 94 5.087 10.470 -6.650 1.00 0.00 A ATOM 1003 O LYS A 94 -0.612 7.160 -6.309 1.00 0.00 A ATOM 1004 C SER A 95 -2.786 5.654 -7.721 1.00 0.00 A ATOM 1005 CA SER A 95 -1.471 5.827 -8.484 1.00 0.00 A ATOM 1006 CB SER A 95 -1.493 4.956 -9.740 1.00 0.00 A ATOM 1007 HN SER A 95 0.167 4.597 -7.816 1.00 0.00 A ATOM 1008 HA SER A 95 -1.352 6.863 -8.766 1.00 0.00 A ATOM 1009 HB2 SER A 95 -0.516 4.950 -10.195 1.00 0.00 A ATOM 1010 HB1 SER A 95 -1.768 3.944 -9.471 1.00 0.00 A ATOM 1011 HG SER A 95 -2.466 4.903 -11.425 1.00 0.00 A ATOM 1012 N SER A 95 -0.334 5.415 -7.613 1.00 0.00 A ATOM 1013 O SER A 95 -3.444 6.615 -7.374 1.00 0.00 A ATOM 1014 OG SER A 95 -2.435 5.486 -10.663 1.00 0.00 A ATOM 1015 C LEU A 96 -4.526 5.166 -5.528 1.00 0.00 A ATOM 1016 CA LEU A 96 -4.446 4.205 -6.716 1.00 0.00 A ATOM 1017 CB LEU A 96 -4.485 2.762 -6.208 1.00 0.00 A ATOM 1018 CD1 LEU A 96 -3.281 2.765 -4.019 1.00 0.00 A ATOM 1019 CD2 LEU A 96 -2.864 0.939 -5.671 1.00 0.00 A ATOM 1020 CG LEU A 96 -3.167 2.430 -5.507 1.00 0.00 A ATOM 1021 HN LEU A 96 -2.629 3.675 -7.744 1.00 0.00 A ATOM 1022 HA LEU A 96 -5.283 4.378 -7.375 1.00 0.00 A ATOM 1023 HB2 LEU A 96 -5.303 2.648 -5.511 1.00 0.00 A ATOM 1024 HB1 LEU A 96 -4.626 2.091 -7.042 1.00 0.00 A ATOM 1025 HD11 LEU A 96 -2.387 3.277 -3.695 1.00 0.00 A ATOM 1026 HD12 LEU A 96 -3.398 1.852 -3.453 1.00 0.00 A ATOM 1027 HD13 LEU A 96 -4.139 3.401 -3.858 1.00 0.00 A ATOM 1028 HD21 LEU A 96 -2.602 0.517 -4.713 1.00 0.00 A ATOM 1029 HD22 LEU A 96 -2.041 0.812 -6.359 1.00 0.00 A ATOM 1030 HD23 LEU A 96 -3.738 0.435 -6.059 1.00 0.00 A ATOM 1031 HG LEU A 96 -2.369 3.012 -5.946 1.00 0.00 A ATOM 1032 N LEU A 96 -3.174 4.437 -7.456 1.00 0.00 A ATOM 1033 O LEU A 96 -5.586 5.641 -5.171 1.00 0.00 A ATOM 1034 C LEU A 97 -3.861 7.779 -4.214 1.00 0.00 A ATOM 1035 CA LEU A 97 -3.426 6.388 -3.749 1.00 0.00 A ATOM 1036 CB LEU A 97 -2.023 6.468 -3.143 1.00 0.00 A ATOM 1037 CD1 LEU A 97 -0.710 6.176 -1.038 1.00 0.00 A ATOM 1038 CD2 LEU A 97 -2.772 7.585 -1.039 1.00 0.00 A ATOM 1039 CG LEU A 97 -2.115 6.332 -1.623 1.00 0.00 A ATOM 1040 HN LEU A 97 -2.568 5.064 -5.216 1.00 0.00 A ATOM 1041 HA LEU A 97 -4.119 6.024 -3.005 1.00 0.00 A ATOM 1042 HB2 LEU A 97 -1.413 5.670 -3.541 1.00 0.00 A ATOM 1043 HB1 LEU A 97 -1.578 7.420 -3.391 1.00 0.00 A ATOM 1044 HD11 LEU A 97 -0.518 6.980 -0.343 1.00 0.00 A ATOM 1045 HD12 LEU A 97 0.018 6.207 -1.835 1.00 0.00 A ATOM 1046 HD13 LEU A 97 -0.638 5.230 -0.522 1.00 0.00 A ATOM 1047 HD21 LEU A 97 -2.718 8.389 -1.758 1.00 0.00 A ATOM 1048 HD22 LEU A 97 -2.256 7.875 -0.135 1.00 0.00 A ATOM 1049 HD23 LEU A 97 -3.807 7.375 -0.811 1.00 0.00 A ATOM 1050 HG LEU A 97 -2.707 5.463 -1.374 1.00 0.00 A ATOM 1051 N LEU A 97 -3.412 5.457 -4.912 1.00 0.00 A ATOM 1052 O LEU A 97 -4.714 8.406 -3.617 1.00 0.00 A ATOM 1053 C GLU A 98 -5.102 9.581 -6.299 1.00 0.00 A ATOM 1054 CA GLU A 98 -3.663 9.617 -5.780 1.00 0.00 A ATOM 1055 CB GLU A 98 -2.721 10.023 -6.916 1.00 0.00 A ATOM 1056 CD GLU A 98 -0.837 11.530 -7.564 1.00 0.00 A ATOM 1057 CG GLU A 98 -1.782 11.128 -6.430 1.00 0.00 A ATOM 1058 HN GLU A 98 -2.596 7.746 -5.745 1.00 0.00 A ATOM 1059 HA GLU A 98 -3.588 10.335 -4.976 1.00 0.00 A ATOM 1060 HB2 GLU A 98 -2.141 9.165 -7.225 1.00 0.00 A ATOM 1061 HB1 GLU A 98 -3.300 10.386 -7.751 1.00 0.00 A ATOM 1062 HG2 GLU A 98 -2.363 11.986 -6.123 1.00 0.00 A ATOM 1063 HG1 GLU A 98 -1.203 10.767 -5.593 1.00 0.00 A ATOM 1064 N GLU A 98 -3.282 8.267 -5.277 1.00 0.00 A ATOM 1065 O GLU A 98 -5.688 10.601 -6.604 1.00 0.00 A ATOM 1066 OE1 GLU A 98 -1.072 11.105 -8.683 1.00 0.00 A ATOM 1067 OE2 GLU A 98 0.106 12.256 -7.294 1.00 0.00 A ATOM 1068 C ALA A 99 -8.035 8.877 -5.848 1.00 0.00 A ATOM 1069 CA ALA A 99 -7.078 8.315 -6.900 1.00 0.00 A ATOM 1070 CB ALA A 99 -7.420 6.848 -7.170 1.00 0.00 A ATOM 1071 HN ALA A 99 -5.188 7.603 -6.150 1.00 0.00 A ATOM 1072 HA ALA A 99 -7.175 8.881 -7.815 1.00 0.00 A ATOM 1073 HB1 ALA A 99 -7.832 6.404 -6.275 1.00 0.00 A ATOM 1074 HB2 ALA A 99 -6.525 6.316 -7.457 1.00 0.00 A ATOM 1075 HB3 ALA A 99 -8.146 6.789 -7.967 1.00 0.00 A ATOM 1076 N ALA A 99 -5.677 8.414 -6.401 1.00 0.00 A ATOM 1077 O ALA A 99 -9.058 9.450 -6.168 1.00 0.00 A ATOM 1078 C LYS A 100 -8.282 10.717 -3.266 1.00 0.00 A ATOM 1079 CA LYS A 100 -8.605 9.244 -3.522 1.00 0.00 A ATOM 1080 CB LYS A 100 -8.386 8.443 -2.237 1.00 0.00 A ATOM 1081 CD LYS A 100 -8.097 6.017 -1.712 1.00 0.00 A ATOM 1082 CE LYS A 100 -7.176 5.377 -2.752 1.00 0.00 A ATOM 1083 CG LYS A 100 -8.998 7.049 -2.393 1.00 0.00 A ATOM 1084 HN LYS A 100 -6.884 8.253 -4.356 1.00 0.00 A ATOM 1085 HA LYS A 100 -9.635 9.150 -3.833 1.00 0.00 A ATOM 1086 HB2 LYS A 100 -7.327 8.353 -2.045 1.00 0.00 A ATOM 1087 HB1 LYS A 100 -8.860 8.951 -1.411 1.00 0.00 A ATOM 1088 HD2 LYS A 100 -7.502 6.504 -0.953 1.00 0.00 A ATOM 1089 HD1 LYS A 100 -8.707 5.252 -1.256 1.00 0.00 A ATOM 1090 HE2 LYS A 100 -6.695 6.151 -3.332 1.00 0.00 A ATOM 1091 HE1 LYS A 100 -6.426 4.783 -2.252 1.00 0.00 A ATOM 1092 HG2 LYS A 100 -9.977 7.032 -1.935 1.00 0.00 A ATOM 1093 HG1 LYS A 100 -9.086 6.810 -3.442 1.00 0.00 A ATOM 1094 HZ1 LYS A 100 -8.415 5.085 -4.400 1.00 0.00 A ATOM 1095 HZ2 LYS A 100 -8.721 4.026 -3.107 1.00 0.00 A ATOM 1096 HZ3 LYS A 100 -7.358 3.795 -4.094 1.00 0.00 A ATOM 1097 N LYS A 100 -7.713 8.718 -4.593 1.00 0.00 A ATOM 1098 NZ LYS A 100 -7.978 4.505 -3.656 1.00 0.00 A ATOM 1099 O LYS A 100 -9.116 11.476 -2.815 1.00 0.00 A ATOM 1100 C GLY A 101 -6.090 12.703 -1.927 1.00 0.00 A ATOM 1101 CA GLY A 101 -6.701 12.552 -3.322 1.00 0.00 A ATOM 1102 HN GLY A 101 -6.417 10.499 -3.912 1.00 0.00 A ATOM 1103 HA2 GLY A 101 -5.980 12.857 -4.067 1.00 0.00 A ATOM 1104 HA1 GLY A 101 -7.580 13.172 -3.395 1.00 0.00 A ATOM 1105 N GLY A 101 -7.076 11.127 -3.549 1.00 0.00 A ATOM 1106 O GLY A 101 -5.974 13.794 -1.405 1.00 0.00 A ATOM 1107 C MET A 102 -3.589 11.927 -0.082 1.00 0.00 A ATOM 1108 CA MET A 102 -5.097 11.699 0.041 1.00 0.00 A ATOM 1109 CB MET A 102 -5.355 10.392 0.793 1.00 0.00 A ATOM 1110 CE MET A 102 -6.931 7.328 1.344 1.00 0.00 A ATOM 1111 CG MET A 102 -6.773 9.901 0.494 1.00 0.00 A ATOM 1112 HN MET A 102 -5.802 10.746 -1.758 1.00 0.00 A ATOM 1113 HA MET A 102 -5.543 12.520 0.582 1.00 0.00 A ATOM 1114 HB2 MET A 102 -4.640 9.647 0.475 1.00 0.00 A ATOM 1115 HB1 MET A 102 -5.252 10.561 1.855 1.00 0.00 A ATOM 1116 HE1 MET A 102 -6.354 6.833 2.112 1.00 0.00 A ATOM 1117 HE2 MET A 102 -6.336 7.413 0.449 1.00 0.00 A ATOM 1118 HE3 MET A 102 -7.821 6.753 1.128 1.00 0.00 A ATOM 1119 HG2 MET A 102 -7.414 10.749 0.301 1.00 0.00 A ATOM 1120 HG1 MET A 102 -6.756 9.259 -0.374 1.00 0.00 A ATOM 1121 N MET A 102 -5.699 11.616 -1.319 1.00 0.00 A ATOM 1122 O MET A 102 -3.066 12.115 -1.163 1.00 0.00 A ATOM 1123 SD MET A 102 -7.405 8.978 1.916 1.00 0.00 A ATOM 1124 C LYS A 103 -0.704 10.780 0.831 1.00 0.00 A ATOM 1125 CA LYS A 103 -1.413 12.129 0.962 1.00 0.00 A ATOM 1126 CB LYS A 103 -0.951 12.826 2.244 1.00 0.00 A ATOM 1127 CD LYS A 103 -0.172 14.988 3.224 1.00 0.00 A ATOM 1128 CE LYS A 103 0.248 16.423 2.902 1.00 0.00 A ATOM 1129 CG LYS A 103 -0.646 14.295 1.945 1.00 0.00 A ATOM 1130 HN LYS A 103 -3.327 11.760 1.879 1.00 0.00 A ATOM 1131 HA LYS A 103 -1.171 12.747 0.109 1.00 0.00 A ATOM 1132 HB2 LYS A 103 -1.732 12.763 2.988 1.00 0.00 A ATOM 1133 HB1 LYS A 103 -0.059 12.344 2.615 1.00 0.00 A ATOM 1134 HD2 LYS A 103 -0.976 15.001 3.946 1.00 0.00 A ATOM 1135 HD1 LYS A 103 0.671 14.452 3.633 1.00 0.00 A ATOM 1136 HE2 LYS A 103 1.246 16.422 2.489 1.00 0.00 A ATOM 1137 HE1 LYS A 103 -0.438 16.847 2.183 1.00 0.00 A ATOM 1138 HG2 LYS A 103 0.127 14.356 1.193 1.00 0.00 A ATOM 1139 HG1 LYS A 103 -1.539 14.782 1.584 1.00 0.00 A ATOM 1140 HZ1 LYS A 103 0.074 16.618 4.967 1.00 0.00 A ATOM 1141 HZ2 LYS A 103 -0.542 17.938 4.093 1.00 0.00 A ATOM 1142 HZ3 LYS A 103 1.136 17.732 4.256 1.00 0.00 A ATOM 1143 N LYS A 103 -2.886 11.913 1.017 1.00 0.00 A ATOM 1144 NZ LYS A 103 0.228 17.239 4.149 1.00 0.00 A ATOM 1145 O LYS A 103 -1.279 9.739 1.080 1.00 0.00 A ATOM 1146 C VAL A 104 2.714 9.684 0.815 1.00 0.00 A ATOM 1147 CA VAL A 104 1.286 9.507 0.295 1.00 0.00 A ATOM 1148 CB VAL A 104 1.327 9.106 -1.180 1.00 0.00 A ATOM 1149 CG1 VAL A 104 1.888 7.689 -1.310 1.00 0.00 A ATOM 1150 CG2 VAL A 104 -0.090 9.146 -1.757 1.00 0.00 A ATOM 1151 HN VAL A 104 0.988 11.639 0.246 1.00 0.00 A ATOM 1152 HA VAL A 104 0.789 8.735 0.865 1.00 0.00 A ATOM 1153 HB VAL A 104 1.959 9.794 -1.723 1.00 0.00 A ATOM 1154 HG11 VAL A 104 1.616 7.281 -2.272 1.00 0.00 A ATOM 1155 HG12 VAL A 104 1.481 7.067 -0.527 1.00 0.00 A ATOM 1156 HG13 VAL A 104 2.964 7.719 -1.223 1.00 0.00 A ATOM 1157 HG21 VAL A 104 -0.808 9.070 -0.954 1.00 0.00 A ATOM 1158 HG22 VAL A 104 -0.225 8.320 -2.440 1.00 0.00 A ATOM 1159 HG23 VAL A 104 -0.238 10.077 -2.285 1.00 0.00 A ATOM 1160 N VAL A 104 0.542 10.789 0.442 1.00 0.00 A ATOM 1161 O VAL A 104 3.220 10.785 0.907 1.00 0.00 A ATOM 1162 C LYS A 105 5.663 7.735 0.913 1.00 0.00 A ATOM 1163 CA LYS A 105 4.764 8.716 1.669 1.00 0.00 A ATOM 1164 CB LYS A 105 4.786 8.380 3.162 1.00 0.00 A ATOM 1165 CD LYS A 105 5.710 9.108 5.366 1.00 0.00 A ATOM 1166 CE LYS A 105 6.781 9.959 6.052 1.00 0.00 A ATOM 1167 CG LYS A 105 5.894 9.181 3.849 1.00 0.00 A ATOM 1168 HN LYS A 105 2.944 7.729 1.074 1.00 0.00 A ATOM 1169 HA LYS A 105 5.125 9.723 1.521 1.00 0.00 A ATOM 1170 HB2 LYS A 105 3.832 8.633 3.601 1.00 0.00 A ATOM 1171 HB1 LYS A 105 4.973 7.325 3.291 1.00 0.00 A ATOM 1172 HD2 LYS A 105 4.730 9.481 5.628 1.00 0.00 A ATOM 1173 HD1 LYS A 105 5.805 8.083 5.692 1.00 0.00 A ATOM 1174 HE2 LYS A 105 7.624 10.080 5.388 1.00 0.00 A ATOM 1175 HE1 LYS A 105 6.370 10.929 6.293 1.00 0.00 A ATOM 1176 HG2 LYS A 105 6.855 8.767 3.582 1.00 0.00 A ATOM 1177 HG1 LYS A 105 5.844 10.211 3.531 1.00 0.00 A ATOM 1178 HZ1 LYS A 105 7.299 9.983 8.068 1.00 0.00 A ATOM 1179 HZ2 LYS A 105 8.156 8.842 7.145 1.00 0.00 A ATOM 1180 HZ3 LYS A 105 6.536 8.553 7.568 1.00 0.00 A ATOM 1181 N LYS A 105 3.369 8.608 1.156 1.00 0.00 A ATOM 1182 NZ LYS A 105 7.227 9.283 7.303 1.00 0.00 A ATOM 1183 O LYS A 105 6.245 6.839 1.491 1.00 0.00 A ATOM 1184 C LEU A 106 7.969 6.762 -0.436 1.00 0.00 A ATOM 1185 CA LEU A 106 6.643 6.975 -1.168 1.00 0.00 A ATOM 1186 CB LEU A 106 6.913 7.584 -2.545 1.00 0.00 A ATOM 1187 CD1 LEU A 106 5.484 5.999 -3.846 1.00 0.00 A ATOM 1188 CD2 LEU A 106 7.501 7.022 -4.907 1.00 0.00 A ATOM 1189 CG LEU A 106 6.917 6.478 -3.601 1.00 0.00 A ATOM 1190 HN LEU A 106 5.304 8.627 -0.825 1.00 0.00 A ATOM 1191 HA LEU A 106 6.141 6.026 -1.286 1.00 0.00 A ATOM 1192 HB2 LEU A 106 6.140 8.303 -2.778 1.00 0.00 A ATOM 1193 HB1 LEU A 106 7.873 8.077 -2.540 1.00 0.00 A ATOM 1194 HD11 LEU A 106 5.486 4.935 -4.028 1.00 0.00 A ATOM 1195 HD12 LEU A 106 5.076 6.511 -4.705 1.00 0.00 A ATOM 1196 HD13 LEU A 106 4.879 6.215 -2.978 1.00 0.00 A ATOM 1197 HD21 LEU A 106 8.272 6.355 -5.262 1.00 0.00 A ATOM 1198 HD22 LEU A 106 7.924 8.000 -4.731 1.00 0.00 A ATOM 1199 HD23 LEU A 106 6.719 7.096 -5.648 1.00 0.00 A ATOM 1200 HG LEU A 106 7.517 5.650 -3.253 1.00 0.00 A ATOM 1201 N LEU A 106 5.781 7.898 -0.377 1.00 0.00 A ATOM 1202 O LEU A 106 8.872 7.571 -0.519 1.00 0.00 A ATOM 1203 C ALA A 107 10.480 5.113 0.018 1.00 0.00 A ATOM 1204 CA ALA A 107 9.363 5.416 1.018 1.00 0.00 A ATOM 1205 CB ALA A 107 9.173 4.217 1.949 1.00 0.00 A ATOM 1206 HN ALA A 107 7.355 5.039 0.336 1.00 0.00 A ATOM 1207 HA ALA A 107 9.628 6.286 1.601 1.00 0.00 A ATOM 1208 HB1 ALA A 107 8.834 3.367 1.377 1.00 0.00 A ATOM 1209 HB2 ALA A 107 8.438 4.460 2.703 1.00 0.00 A ATOM 1210 HB3 ALA A 107 10.112 3.979 2.426 1.00 0.00 A ATOM 1211 N ALA A 107 8.095 5.679 0.282 1.00 0.00 A ATOM 1212 O ALA A 107 10.233 4.842 -1.141 1.00 0.00 A ATOM 1213 C GLY A 108 14.166 5.028 0.274 1.00 0.00 A ATOM 1214 CA GLY A 108 12.840 4.869 -0.472 1.00 0.00 A ATOM 1215 HN GLY A 108 11.888 5.375 1.393 1.00 0.00 A ATOM 1216 HA2 GLY A 108 12.754 3.857 -0.843 1.00 0.00 A ATOM 1217 HA1 GLY A 108 12.812 5.560 -1.300 1.00 0.00 A ATOM 1218 N GLY A 108 11.709 5.155 0.455 1.00 0.00 A ATOM 1219 O GLY A 108 14.199 5.143 1.484 1.00 0.00 A ATOM 1220 C GLY A 109 17.662 4.497 -0.601 1.00 0.00 A ATOM 1221 CA GLY A 109 16.583 5.189 0.233 1.00 0.00 A ATOM 1222 HN GLY A 109 15.213 4.943 -1.411 1.00 0.00 A ATOM 1223 HA2 GLY A 109 16.818 6.240 0.329 1.00 0.00 A ATOM 1224 HA1 GLY A 109 16.545 4.738 1.213 1.00 0.00 A ATOM 1225 N GLY A 109 15.260 5.037 -0.436 1.00 0.00 A ATOM 1226 O GLY A 109 17.373 3.668 -1.441 1.00 0.00 A ATOM 1227 C LEU A 110 20.811 3.273 -0.240 1.00 0.00 A ATOM 1228 CA LEU A 110 19.999 4.189 -1.157 1.00 0.00 A ATOM 1229 CB LEU A 110 20.913 5.272 -1.735 1.00 0.00 A ATOM 1230 CD1 LEU A 110 21.327 6.194 -4.020 1.00 0.00 A ATOM 1231 CD2 LEU A 110 22.643 4.233 -3.207 1.00 0.00 A ATOM 1232 CG LEU A 110 21.274 4.918 -3.178 1.00 0.00 A ATOM 1233 HN LEU A 110 19.115 5.500 0.306 1.00 0.00 A ATOM 1234 HA LEU A 110 19.575 3.608 -1.963 1.00 0.00 A ATOM 1235 HB2 LEU A 110 20.402 6.223 -1.714 1.00 0.00 A ATOM 1236 HB1 LEU A 110 21.815 5.334 -1.145 1.00 0.00 A ATOM 1237 HD11 LEU A 110 21.176 5.946 -5.060 1.00 0.00 A ATOM 1238 HD12 LEU A 110 22.290 6.666 -3.898 1.00 0.00 A ATOM 1239 HD13 LEU A 110 20.551 6.872 -3.695 1.00 0.00 A ATOM 1240 HD21 LEU A 110 23.372 4.904 -3.636 1.00 0.00 A ATOM 1241 HD22 LEU A 110 22.584 3.336 -3.806 1.00 0.00 A ATOM 1242 HD23 LEU A 110 22.938 3.976 -2.201 1.00 0.00 A ATOM 1243 HG LEU A 110 20.527 4.251 -3.583 1.00 0.00 A ATOM 1244 N LEU A 110 18.904 4.829 -0.376 1.00 0.00 A ATOM 1245 O LEU A 110 21.318 3.692 0.782 1.00 0.00 A ATOM 1246 C GLU A 111 22.544 0.152 -0.634 1.00 0.00 A ATOM 1247 CA GLU A 111 21.718 1.082 0.257 1.00 0.00 A ATOM 1248 CB GLU A 111 20.757 0.251 1.109 1.00 0.00 A ATOM 1249 CD GLU A 111 20.519 -1.059 3.223 1.00 0.00 A ATOM 1250 CG GLU A 111 21.456 -0.170 2.403 1.00 0.00 A ATOM 1251 HN GLU A 111 20.523 1.705 -1.424 1.00 0.00 A ATOM 1252 HA GLU A 111 22.379 1.643 0.902 1.00 0.00 A ATOM 1253 HB2 GLU A 111 19.884 0.842 1.346 1.00 0.00 A ATOM 1254 HB1 GLU A 111 20.459 -0.630 0.560 1.00 0.00 A ATOM 1255 HG2 GLU A 111 22.356 -0.718 2.164 1.00 0.00 A ATOM 1256 HG1 GLU A 111 21.709 0.708 2.978 1.00 0.00 A ATOM 1257 N GLU A 111 20.939 2.024 -0.596 1.00 0.00 A ATOM 1258 O GLU A 111 21.947 -0.645 -1.339 1.00 0.00 A ATOM 1259 OE1 GLU A 111 19.402 -1.275 2.782 1.00 0.00 A ATOM 1260 OE2 GLU A 111 20.935 -1.510 4.278 1.00 0.00 A END
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