NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
628092 | 6ge2 | 34266 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -6.921 10.066 0.544 1.00 0.00 A ATOM 2 CA HIS A 1 -5.575 9.415 0.783 1.00 0.00 A ATOM 3 CB HIS A 1 -5.281 9.260 2.302 1.00 0.00 A ATOM 4 CD2 HIS A 1 -6.910 8.854 4.213 1.00 0.00 A ATOM 5 CE1 HIS A 1 -7.557 6.821 3.629 1.00 0.00 A ATOM 6 CG HIS A 1 -6.295 8.457 3.082 1.00 0.00 A ATOM 7 HT1 HIS A 1 -4.505 11.242 0.524 1.00 0.00 A ATOM 8 HT2 HIS A 1 -3.523 9.817 0.296 1.00 0.00 A ATOM 9 HT3 HIS A 1 -4.654 10.303 -0.924 1.00 0.00 A ATOM 10 HA HIS A 1 -5.570 8.415 0.315 1.00 0.00 A ATOM 11 HB2 HIS A 1 -4.308 8.766 2.434 1.00 0.00 A ATOM 12 HB1 HIS A 1 -5.209 10.263 2.743 1.00 0.00 A ATOM 13 HD1 HIS A 1 -6.377 6.708 1.942 1.00 0.00 A ATOM 14 HD2 HIS A 1 -6.820 9.787 4.767 1.00 0.00 A ATOM 15 HE1 HIS A 1 -8.052 5.846 3.610 1.00 0.00 A ATOM 16 N HIS A 1 -4.512 10.229 0.145 1.00 0.00 A ATOM 17 ND1 HIS A 1 -6.699 7.246 2.758 1.00 0.00 A ATOM 18 NE2 HIS A 1 -7.728 7.706 4.502 1.00 0.00 A ATOM 19 O HIS A 1 -6.945 11.267 0.325 1.00 0.00 A ATOM 20 C ABA A 2 -9.597 11.013 1.365 1.00 0.00 A ATOM 21 CA ABA A 2 -9.369 9.879 0.384 1.00 0.00 A ATOM 22 H ABA A 2 -7.969 8.307 0.731 1.00 0.00 A ATOM 23 N ABA A 2 -8.036 9.295 0.584 1.00 0.00 A ATOM 24 O ABA A 2 -10.086 12.064 0.980 1.00 0.00 A ATOM 25 C GLN A 3 -10.987 12.095 3.743 1.00 0.00 A ATOM 26 CA GLN A 3 -9.509 11.772 3.706 1.00 0.00 A ATOM 27 CB GLN A 3 -8.649 13.065 3.562 1.00 0.00 A ATOM 28 CD GLN A 3 -6.363 14.071 3.419 1.00 0.00 A ATOM 29 CG GLN A 3 -7.130 12.773 3.562 1.00 0.00 A ATOM 30 HN GLN A 3 -8.851 9.908 2.924 1.00 0.00 A ATOM 31 HA GLN A 3 -9.277 11.332 4.691 1.00 0.00 A ATOM 32 HB2 GLN A 3 -8.920 13.584 2.628 1.00 0.00 A ATOM 33 HB1 GLN A 3 -8.863 13.754 4.395 1.00 0.00 A ATOM 34 HE21 GLN A 3 -5.664 15.701 4.432 1.00 0.00 A ATOM 35 HE22 GLN A 3 -6.504 14.561 5.409 1.00 0.00 A ATOM 36 HG2 GLN A 3 -6.829 12.281 4.496 1.00 0.00 A ATOM 37 HG1 GLN A 3 -6.875 12.110 2.728 1.00 0.00 A ATOM 38 N GLN A 3 -9.247 10.786 2.655 1.00 0.00 A ATOM 39 NE2 GLN A 3 -6.164 14.840 4.514 1.00 0.00 A ATOM 40 O GLN A 3 -11.331 13.212 4.095 1.00 0.00 A ATOM 41 OE1 GLN A 3 -5.948 14.393 2.316 1.00 0.00 A ATOM 42 C GLY A 4 -13.493 12.752 2.559 1.00 0.00 A ATOM 43 CA GLY A 4 -13.313 11.492 3.373 1.00 0.00 A ATOM 44 HN GLY A 4 -11.627 10.215 3.152 1.00 0.00 A ATOM 45 HA2 GLY A 4 -13.912 10.679 2.932 1.00 0.00 A ATOM 46 HA1 GLY A 4 -13.668 11.658 4.401 1.00 0.00 A ATOM 47 N GLY A 4 -11.893 11.150 3.394 1.00 0.00 A ATOM 48 O GLY A 4 -13.854 13.776 3.117 1.00 0.00 A ATOM 49 C THR A 5 -14.358 14.837 0.739 1.00 0.00 A ATOM 50 CA THR A 5 -13.221 13.897 0.407 1.00 0.00 A ATOM 51 CB THR A 5 -13.287 13.527 -1.101 1.00 0.00 A ATOM 52 CG2 THR A 5 -13.209 14.780 -2.016 1.00 0.00 A ATOM 53 HN THR A 5 -12.906 11.834 0.822 1.00 0.00 A ATOM 54 HA THR A 5 -12.265 14.414 0.586 1.00 0.00 A ATOM 55 HB THR A 5 -14.232 12.990 -1.287 1.00 0.00 A ATOM 56 HG1 THR A 5 -12.158 12.359 -2.270 1.00 0.00 A ATOM 57 HG21 THR A 5 -13.194 14.472 -3.073 1.00 0.00 A ATOM 58 HG22 THR A 5 -14.079 15.434 -1.862 1.00 0.00 A ATOM 59 HG23 THR A 5 -12.293 15.355 -1.808 1.00 0.00 A ATOM 60 N THR A 5 -13.211 12.692 1.238 1.00 0.00 A ATOM 61 O THR A 5 -14.144 16.037 0.717 1.00 0.00 A ATOM 62 OG1 THR A 5 -12.173 12.658 -1.365 1.00 0.00 A ATOM 63 C PHE A 6 -16.404 16.051 2.567 1.00 0.00 A ATOM 64 CA PHE A 6 -16.687 15.242 1.323 1.00 0.00 A ATOM 65 CB PHE A 6 -18.044 14.496 1.467 1.00 0.00 A ATOM 66 CD1 PHE A 6 -19.796 15.266 3.160 1.00 0.00 A ATOM 67 CD2 PHE A 6 -19.550 16.515 1.107 1.00 0.00 A ATOM 68 CE1 PHE A 6 -20.806 16.141 3.572 1.00 0.00 A ATOM 69 CE2 PHE A 6 -20.530 17.423 1.542 1.00 0.00 A ATOM 70 CG PHE A 6 -19.159 15.453 1.922 1.00 0.00 A ATOM 71 CZ PHE A 6 -21.160 17.233 2.767 1.00 0.00 A ATOM 72 HN PHE A 6 -15.730 13.350 1.106 1.00 0.00 A ATOM 73 HA PHE A 6 -16.772 15.933 0.469 1.00 0.00 A ATOM 74 HB2 PHE A 6 -18.323 14.050 0.498 1.00 0.00 A ATOM 75 HB1 PHE A 6 -17.934 13.675 2.189 1.00 0.00 A ATOM 76 HD1 PHE A 6 -19.513 14.444 3.809 1.00 0.00 A ATOM 77 HD2 PHE A 6 -19.101 16.651 0.128 1.00 0.00 A ATOM 78 HE1 PHE A 6 -21.317 15.977 4.514 1.00 0.00 A ATOM 79 HE2 PHE A 6 -20.798 18.272 0.919 1.00 0.00 A ATOM 80 HZ PHE A 6 -21.926 17.924 3.105 1.00 0.00 A ATOM 81 N PHE A 6 -15.574 14.335 1.049 1.00 0.00 A ATOM 82 O PHE A 6 -16.436 17.269 2.490 1.00 0.00 A ATOM 83 C THR A 7 -14.616 16.993 4.797 1.00 0.00 A ATOM 84 CA THR A 7 -15.886 16.190 4.938 1.00 0.00 A ATOM 85 CB THR A 7 -15.845 15.358 6.253 1.00 0.00 A ATOM 86 CG2 THR A 7 -14.598 14.442 6.361 1.00 0.00 A ATOM 87 HN THR A 7 -16.084 14.409 3.772 1.00 0.00 A ATOM 88 HA THR A 7 -16.730 16.888 5.042 1.00 0.00 A ATOM 89 HB THR A 7 -16.753 14.737 6.298 1.00 0.00 A ATOM 90 HG1 THR A 7 -15.149 16.814 7.447 1.00 0.00 A ATOM 91 HG21 THR A 7 -14.579 13.707 5.547 1.00 0.00 A ATOM 92 HG22 THR A 7 -13.668 15.029 6.330 1.00 0.00 A ATOM 93 HG23 THR A 7 -14.632 13.903 7.317 1.00 0.00 A ATOM 94 N THR A 7 -16.131 15.409 3.727 1.00 0.00 A ATOM 95 O THR A 7 -14.586 18.111 5.283 1.00 0.00 A ATOM 96 OG1 THR A 7 -15.901 16.233 7.393 1.00 0.00 A ATOM 97 C SER A 8 -12.691 18.467 3.108 1.00 0.00 A ATOM 98 CA SER A 8 -12.353 17.276 3.971 1.00 0.00 A ATOM 99 CB SER A 8 -11.182 16.487 3.331 1.00 0.00 A ATOM 100 HN SER A 8 -13.577 15.542 3.759 1.00 0.00 A ATOM 101 HA SER A 8 -12.016 17.629 4.957 1.00 0.00 A ATOM 102 HB2 SER A 8 -10.913 15.659 3.998 1.00 0.00 A ATOM 103 HB1 SER A 8 -11.487 16.069 2.359 1.00 0.00 A ATOM 104 HG SER A 8 -10.143 18.040 2.596 1.00 0.00 A ATOM 105 N SER A 8 -13.553 16.464 4.148 1.00 0.00 A ATOM 106 O SER A 8 -12.171 19.538 3.372 1.00 0.00 A ATOM 107 OG SER A 8 -10.007 17.305 3.186 1.00 0.00 A ATOM 108 C ASP A 9 -14.741 20.413 2.087 1.00 0.00 A ATOM 109 CA ASP A 9 -13.909 19.467 1.258 1.00 0.00 A ATOM 110 CB ASP A 9 -14.616 19.082 -0.068 1.00 0.00 A ATOM 111 CG ASP A 9 -13.694 18.363 -1.023 1.00 0.00 A ATOM 112 HN ASP A 9 -13.998 17.444 1.888 1.00 0.00 A ATOM 113 HA ASP A 9 -12.978 19.987 0.977 1.00 0.00 A ATOM 114 HB2 ASP A 9 -15.483 18.440 0.136 1.00 0.00 A ATOM 115 HB1 ASP A 9 -14.967 20.000 -0.564 1.00 0.00 A ATOM 116 N ASP A 9 -13.554 18.316 2.079 1.00 0.00 A ATOM 117 O ASP A 9 -14.577 21.607 1.902 1.00 0.00 A ATOM 118 OD1 ASP A 9 -14.071 18.237 -2.218 1.00 0.00 A ATOM 119 OD2 ASP A 9 -12.592 17.922 -0.597 1.00 0.00 A ATOM 120 C LEU A 10 -15.164 21.622 4.658 1.00 0.00 A ATOM 121 CA LEU A 10 -16.266 20.909 3.911 1.00 0.00 A ATOM 122 CB LEU A 10 -17.239 20.302 4.967 1.00 0.00 A ATOM 123 CD1 LEU A 10 -19.290 18.926 5.550 1.00 0.00 A ATOM 124 CD2 LEU A 10 -19.521 20.782 3.851 1.00 0.00 A ATOM 125 CG LEU A 10 -18.563 19.698 4.413 1.00 0.00 A ATOM 126 HN LEU A 10 -15.784 18.981 3.143 1.00 0.00 A ATOM 127 HA LEU A 10 -16.806 21.647 3.302 1.00 0.00 A ATOM 128 HB2 LEU A 10 -16.703 19.508 5.503 1.00 0.00 A ATOM 129 HB1 LEU A 10 -17.499 21.085 5.698 1.00 0.00 A ATOM 130 HD11 LEU A 10 -20.213 18.464 5.176 1.00 0.00 A ATOM 131 HD12 LEU A 10 -18.650 18.127 5.950 1.00 0.00 A ATOM 132 HD13 LEU A 10 -19.551 19.602 6.375 1.00 0.00 A ATOM 133 HD21 LEU A 10 -20.463 20.321 3.516 1.00 0.00 A ATOM 134 HD22 LEU A 10 -19.752 21.516 4.637 1.00 0.00 A ATOM 135 HD23 LEU A 10 -19.085 21.309 2.993 1.00 0.00 A ATOM 136 HG LEU A 10 -18.326 18.980 3.611 1.00 0.00 A ATOM 137 N LEU A 10 -15.616 19.955 3.015 1.00 0.00 A ATOM 138 O LEU A 10 -15.114 22.837 4.612 1.00 0.00 A ATOM 139 C SER A 11 -12.405 22.495 5.326 1.00 0.00 A ATOM 140 CA SER A 11 -13.217 21.519 6.140 1.00 0.00 A ATOM 141 CB SER A 11 -12.269 20.442 6.723 1.00 0.00 A ATOM 142 HN SER A 11 -14.313 19.885 5.350 1.00 0.00 A ATOM 143 HA SER A 11 -13.700 22.058 6.968 1.00 0.00 A ATOM 144 HB2 SER A 11 -11.727 19.958 5.897 1.00 0.00 A ATOM 145 HB1 SER A 11 -11.534 20.913 7.391 1.00 0.00 A ATOM 146 HG SER A 11 -12.523 18.761 7.787 1.00 0.00 A ATOM 147 N SER A 11 -14.266 20.882 5.348 1.00 0.00 A ATOM 148 O SER A 11 -12.040 23.538 5.846 1.00 0.00 A ATOM 149 OG SER A 11 -13.051 19.471 7.438 1.00 0.00 A ATOM 150 C LYS A 12 -12.246 24.302 2.981 1.00 0.00 A ATOM 151 CA LYS A 12 -11.351 23.108 3.217 1.00 0.00 A ATOM 152 CB LYS A 12 -10.951 22.508 1.839 1.00 0.00 A ATOM 153 CD LYS A 12 -9.587 20.732 0.599 1.00 0.00 A ATOM 154 CE LYS A 12 -8.277 19.898 0.539 1.00 0.00 A ATOM 155 CG LYS A 12 -9.792 21.482 1.947 1.00 0.00 A ATOM 156 HN LYS A 12 -12.477 21.337 3.634 1.00 0.00 A ATOM 157 HA LYS A 12 -10.436 23.425 3.746 1.00 0.00 A ATOM 158 HB2 LYS A 12 -11.834 22.044 1.378 1.00 0.00 A ATOM 159 HB1 LYS A 12 -10.622 23.320 1.173 1.00 0.00 A ATOM 160 HD2 LYS A 12 -10.438 20.046 0.447 1.00 0.00 A ATOM 161 HD1 LYS A 12 -9.583 21.454 -0.230 1.00 0.00 A ATOM 162 HE2 LYS A 12 -8.208 19.243 1.422 1.00 0.00 A ATOM 163 HE1 LYS A 12 -8.345 19.250 -0.353 1.00 0.00 A ATOM 164 HG2 LYS A 12 -8.884 22.041 2.217 1.00 0.00 A ATOM 165 HG1 LYS A 12 -9.990 20.749 2.744 1.00 0.00 A ATOM 166 HZ1 LYS A 12 -6.843 21.301 1.317 1.00 0.00 A ATOM 167 HZ2 LYS A 12 -6.175 20.139 0.239 1.00 0.00 A ATOM 168 HZ3 LYS A 12 -7.128 21.434 -0.394 1.00 0.00 A ATOM 169 N LYS A 12 -12.112 22.175 4.046 1.00 0.00 A ATOM 170 NZ LYS A 12 -7.057 20.733 0.425 1.00 0.00 A ATOM 171 O LYS A 12 -11.822 25.427 3.179 1.00 0.00 A ATOM 172 C GLN A 13 -14.639 26.027 3.480 1.00 0.00 A ATOM 173 CA GLN A 13 -14.410 25.167 2.254 1.00 0.00 A ATOM 174 CB GLN A 13 -15.740 24.633 1.648 1.00 0.00 A ATOM 175 CD GLN A 13 -16.804 23.566 -0.380 1.00 0.00 A ATOM 176 CG GLN A 13 -15.530 24.144 0.191 1.00 0.00 A ATOM 177 HN GLN A 13 -13.830 23.123 2.440 1.00 0.00 A ATOM 178 HA GLN A 13 -13.924 25.818 1.512 1.00 0.00 A ATOM 179 HB2 GLN A 13 -16.119 23.815 2.278 1.00 0.00 A ATOM 180 HB1 GLN A 13 -16.493 25.435 1.655 1.00 0.00 A ATOM 181 HE21 GLN A 13 -18.015 21.918 -0.376 1.00 0.00 A ATOM 182 HE22 GLN A 13 -16.622 21.789 0.633 1.00 0.00 A ATOM 183 HG2 GLN A 13 -15.207 24.988 -0.431 1.00 0.00 A ATOM 184 HG1 GLN A 13 -14.744 23.383 0.130 1.00 0.00 A ATOM 185 N GLN A 13 -13.504 24.060 2.552 1.00 0.00 A ATOM 186 NE2 GLN A 13 -17.176 22.321 -0.006 1.00 0.00 A ATOM 187 O GLN A 13 -14.792 27.231 3.324 1.00 0.00 A ATOM 188 OE1 GLN A 13 -17.466 24.227 -1.168 1.00 0.00 A ATOM 189 C LYS A 14 -13.500 27.095 5.970 1.00 0.00 A ATOM 190 CA LYS A 14 -14.780 26.311 5.884 1.00 0.00 A ATOM 191 CB LYS A 14 -14.975 25.598 7.247 1.00 0.00 A ATOM 192 CD LYS A 14 -16.614 24.378 8.747 1.00 0.00 A ATOM 193 CE LYS A 14 -17.572 23.157 8.815 1.00 0.00 A ATOM 194 CG LYS A 14 -16.245 24.715 7.279 1.00 0.00 A ATOM 195 HN LYS A 14 -14.536 24.477 4.837 1.00 0.00 A ATOM 196 HA LYS A 14 -15.630 26.998 5.746 1.00 0.00 A ATOM 197 HB2 LYS A 14 -14.108 24.967 7.497 1.00 0.00 A ATOM 198 HB1 LYS A 14 -15.062 26.382 8.015 1.00 0.00 A ATOM 199 HD2 LYS A 14 -15.701 24.167 9.332 1.00 0.00 A ATOM 200 HD1 LYS A 14 -17.088 25.272 9.182 1.00 0.00 A ATOM 201 HE2 LYS A 14 -18.040 23.112 9.810 1.00 0.00 A ATOM 202 HE1 LYS A 14 -18.367 23.269 8.062 1.00 0.00 A ATOM 203 HG2 LYS A 14 -17.091 25.243 6.810 1.00 0.00 A ATOM 204 HG1 LYS A 14 -16.056 23.791 6.713 1.00 0.00 A ATOM 205 HZ1 LYS A 14 -15.843 21.960 8.507 1.00 0.00 A ATOM 206 N LYS A 14 -14.671 25.457 4.707 1.00 0.00 A ATOM 207 NZ LYS A 14 -16.836 21.918 8.596 1.00 0.00 A ATOM 208 O LYS A 14 -13.562 28.308 6.044 1.00 0.00 A ATOM 209 C ASP A 15 -11.041 28.322 5.173 1.00 0.00 A ATOM 210 CA ASP A 15 -11.066 27.132 6.107 1.00 0.00 A ATOM 211 CB ASP A 15 -9.837 26.236 5.789 1.00 0.00 A ATOM 212 CG ASP A 15 -8.546 26.965 6.081 1.00 0.00 A ATOM 213 HN ASP A 15 -12.321 25.412 5.922 1.00 0.00 A ATOM 214 HA ASP A 15 -11.004 27.453 7.161 1.00 0.00 A ATOM 215 HB2 ASP A 15 -9.896 25.324 6.396 1.00 0.00 A ATOM 216 HB1 ASP A 15 -9.843 25.930 4.735 1.00 0.00 A ATOM 217 N ASP A 15 -12.332 26.413 5.972 1.00 0.00 A ATOM 218 O ASP A 15 -10.682 29.412 5.588 1.00 0.00 A ATOM 219 OD1 ASP A 15 -8.217 27.923 5.328 1.00 0.00 A ATOM 220 OD2 ASP A 15 -7.851 26.586 7.063 1.00 0.00 A ATOM 221 C GLU A 16 -12.303 30.333 3.366 1.00 0.00 A ATOM 222 CA GLU A 16 -11.410 29.197 2.917 1.00 0.00 A ATOM 223 CB GLU A 16 -11.882 28.730 1.505 1.00 0.00 A ATOM 224 CD GLU A 16 -11.356 27.415 -0.570 1.00 0.00 A ATOM 225 CG GLU A 16 -10.877 27.766 0.817 1.00 0.00 A ATOM 226 HN GLU A 16 -11.741 27.205 3.602 1.00 0.00 A ATOM 227 HA GLU A 16 -10.377 29.574 2.833 1.00 0.00 A ATOM 228 HB2 GLU A 16 -12.868 28.247 1.591 1.00 0.00 A ATOM 229 HB1 GLU A 16 -11.994 29.616 0.863 1.00 0.00 A ATOM 230 HG2 GLU A 16 -9.883 28.239 0.761 1.00 0.00 A ATOM 231 HG1 GLU A 16 -10.774 26.830 1.383 1.00 0.00 A ATOM 232 N GLU A 16 -11.432 28.111 3.896 1.00 0.00 A ATOM 233 O GLU A 16 -11.862 31.470 3.365 1.00 0.00 A ATOM 234 OE1 GLU A 16 -10.569 27.570 -1.542 1.00 0.00 A ATOM 235 OE2 GLU A 16 -12.534 26.984 -0.699 1.00 0.00 A ATOM 236 C GLN A 17 -13.964 31.768 5.430 1.00 0.00 A ATOM 237 CA GLN A 17 -14.474 31.138 4.152 1.00 0.00 A ATOM 238 CB GLN A 17 -15.927 30.607 4.326 1.00 0.00 A ATOM 239 CD GLN A 17 -18.328 31.221 4.890 1.00 0.00 A ATOM 240 CG GLN A 17 -16.928 31.746 4.652 1.00 0.00 A ATOM 241 HN GLN A 17 -13.911 29.110 3.757 1.00 0.00 A ATOM 242 HA GLN A 17 -14.482 31.908 3.361 1.00 0.00 A ATOM 243 HB2 GLN A 17 -16.243 30.119 3.388 1.00 0.00 A ATOM 244 HB1 GLN A 17 -15.946 29.850 5.126 1.00 0.00 A ATOM 245 HE21 GLN A 17 -20.203 31.784 5.449 1.00 0.00 A ATOM 246 HE22 GLN A 17 -19.058 33.075 5.406 1.00 0.00 A ATOM 247 HG2 GLN A 17 -16.603 32.284 5.554 1.00 0.00 A ATOM 248 HG1 GLN A 17 -16.950 32.454 3.811 1.00 0.00 A ATOM 249 N GLN A 17 -13.573 30.054 3.744 1.00 0.00 A ATOM 250 NE2 GLN A 17 -19.274 32.106 5.280 1.00 0.00 A ATOM 251 O GLN A 17 -13.809 32.976 5.496 1.00 0.00 A ATOM 252 OE1 GLN A 17 -18.573 30.034 4.730 1.00 0.00 A ATOM 253 C ARG A 18 -11.891 32.288 7.509 1.00 0.00 A ATOM 254 CA ARG A 18 -13.119 31.429 7.725 1.00 0.00 A ATOM 255 CB ARG A 18 -12.718 30.208 8.614 1.00 0.00 A ATOM 256 CD ARG A 18 -13.654 28.192 9.958 1.00 0.00 A ATOM 257 CG ARG A 18 -13.970 29.527 9.233 1.00 0.00 A ATOM 258 CZ ARG A 18 -14.943 26.398 11.067 1.00 0.00 A ATOM 259 HN ARG A 18 -13.847 29.966 6.357 1.00 0.00 A ATOM 260 HA ARG A 18 -13.876 32.042 8.242 1.00 0.00 A ATOM 261 HB2 ARG A 18 -12.161 29.485 8.001 1.00 0.00 A ATOM 262 HB1 ARG A 18 -12.046 30.519 9.426 1.00 0.00 A ATOM 263 HD2 ARG A 18 -13.189 27.521 9.218 1.00 0.00 A ATOM 264 HD1 ARG A 18 -12.948 28.401 10.777 1.00 0.00 A ATOM 265 HE ARG A 18 -15.738 28.155 10.453 1.00 0.00 A ATOM 266 HG2 ARG A 18 -14.420 30.223 9.957 1.00 0.00 A ATOM 267 HG1 ARG A 18 -14.710 29.308 8.449 1.00 0.00 A ATOM 268 HH11 ARG A 18 -16.902 26.516 11.464 1.00 0.00 A ATOM 269 HH12 ARG A 18 -16.124 25.049 11.945 1.00 0.00 A ATOM 270 HH21 ARG A 18 -12.945 25.964 10.824 1.00 0.00 A ATOM 271 HH22 ARG A 18 -13.916 24.716 11.586 1.00 0.00 A ATOM 272 N ARG A 18 -13.684 30.944 6.461 1.00 0.00 A ATOM 273 NE ARG A 18 -14.875 27.594 10.513 1.00 0.00 A ATOM 274 NH1 ARG A 18 -16.058 25.962 11.521 1.00 0.00 A ATOM 275 NH2 ARG A 18 -13.864 25.652 11.156 1.00 0.00 A ATOM 276 O ARG A 18 -11.657 33.185 8.303 1.00 0.00 A ATOM 277 C ALA A 19 -10.120 34.029 5.445 1.00 0.00 A ATOM 278 CA ALA A 19 -9.842 32.766 6.222 1.00 0.00 A ATOM 279 CB ALA A 19 -8.802 31.916 5.436 1.00 0.00 A ATOM 280 HN ALA A 19 -11.339 31.329 5.795 1.00 0.00 A ATOM 281 HA ALA A 19 -9.392 33.024 7.195 1.00 0.00 A ATOM 282 HB1 ALA A 19 -8.556 31.002 5.997 1.00 0.00 A ATOM 283 HB2 ALA A 19 -9.207 31.620 4.457 1.00 0.00 A ATOM 284 HB3 ALA A 19 -7.873 32.482 5.272 1.00 0.00 A ATOM 285 N ALA A 19 -11.087 32.028 6.453 1.00 0.00 A ATOM 286 O ALA A 19 -9.704 35.095 5.874 1.00 0.00 A ATOM 287 C LYS A 20 -11.880 36.078 4.442 1.00 0.00 A ATOM 288 CA LYS A 20 -11.123 35.153 3.527 1.00 0.00 A ATOM 289 CB LYS A 20 -11.934 34.895 2.226 1.00 0.00 A ATOM 290 CD LYS A 20 -12.801 35.990 0.031 1.00 0.00 A ATOM 291 CE LYS A 20 -14.226 35.371 0.069 1.00 0.00 A ATOM 292 CG LYS A 20 -12.175 36.214 1.439 1.00 0.00 A ATOM 293 HN LYS A 20 -11.160 33.067 3.942 1.00 0.00 A ATOM 294 HA LYS A 20 -10.167 35.630 3.258 1.00 0.00 A ATOM 295 HB2 LYS A 20 -11.353 34.205 1.595 1.00 0.00 A ATOM 296 HB1 LYS A 20 -12.892 34.418 2.490 1.00 0.00 A ATOM 297 HD2 LYS A 20 -12.861 36.968 -0.476 1.00 0.00 A ATOM 298 HD1 LYS A 20 -12.149 35.332 -0.565 1.00 0.00 A ATOM 299 HE2 LYS A 20 -14.170 34.344 0.471 1.00 0.00 A ATOM 300 HE1 LYS A 20 -14.869 35.968 0.736 1.00 0.00 A ATOM 301 HG2 LYS A 20 -12.823 36.875 2.033 1.00 0.00 A ATOM 302 HG1 LYS A 20 -11.208 36.730 1.303 1.00 0.00 A ATOM 303 HZ1 LYS A 20 -15.824 34.921 -1.241 1.00 0.00 A ATOM 304 HZ2 LYS A 20 -14.937 36.376 -1.651 1.00 0.00 A ATOM 305 HZ3 LYS A 20 -14.232 34.799 -1.976 1.00 0.00 A ATOM 306 N LYS A 20 -10.819 33.941 4.288 1.00 0.00 A ATOM 307 NZ LYS A 20 -14.838 35.365 -1.282 1.00 0.00 A ATOM 308 O LYS A 20 -11.606 37.267 4.448 1.00 0.00 A ATOM 309 C LEU A 21 -12.287 36.890 7.105 1.00 0.00 A ATOM 310 CA LEU A 21 -13.432 36.357 6.282 1.00 0.00 A ATOM 311 CB LEU A 21 -14.397 35.645 7.273 1.00 0.00 A ATOM 312 CD1 LEU A 21 -16.575 34.556 7.874 1.00 0.00 A ATOM 313 CD2 LEU A 21 -16.650 36.625 6.432 1.00 0.00 A ATOM 314 CG LEU A 21 -15.834 35.341 6.756 1.00 0.00 A ATOM 315 HN LEU A 21 -13.062 34.572 5.211 1.00 0.00 A ATOM 316 HA LEU A 21 -13.948 37.200 5.805 1.00 0.00 A ATOM 317 HB2 LEU A 21 -13.933 34.701 7.603 1.00 0.00 A ATOM 318 HB1 LEU A 21 -14.501 36.293 8.157 1.00 0.00 A ATOM 319 HD11 LEU A 21 -17.594 34.292 7.559 1.00 0.00 A ATOM 320 HD12 LEU A 21 -16.032 33.633 8.118 1.00 0.00 A ATOM 321 HD13 LEU A 21 -16.639 35.172 8.784 1.00 0.00 A ATOM 322 HD21 LEU A 21 -16.260 37.134 5.543 1.00 0.00 A ATOM 323 HD22 LEU A 21 -17.700 36.366 6.234 1.00 0.00 A ATOM 324 HD23 LEU A 21 -16.618 37.321 7.283 1.00 0.00 A ATOM 325 HG LEU A 21 -15.769 34.717 5.849 1.00 0.00 A ATOM 326 N LEU A 21 -12.820 35.538 5.252 1.00 0.00 A ATOM 327 O LEU A 21 -12.087 38.088 7.073 1.00 0.00 A ATOM 328 C PHE A 22 -9.948 37.832 8.364 1.00 0.00 A ATOM 329 CA PHE A 22 -10.607 36.562 8.843 1.00 0.00 A ATOM 330 CB PHE A 22 -9.526 35.526 9.244 1.00 0.00 A ATOM 331 CD1 PHE A 22 -7.250 36.502 9.866 1.00 0.00 A ATOM 332 CD2 PHE A 22 -8.939 36.328 11.584 1.00 0.00 A ATOM 333 CE1 PHE A 22 -6.316 36.919 10.825 1.00 0.00 A ATOM 334 CE2 PHE A 22 -8.012 36.758 12.543 1.00 0.00 A ATOM 335 CG PHE A 22 -8.544 36.137 10.259 1.00 0.00 A ATOM 336 CZ PHE A 22 -6.693 37.020 12.167 1.00 0.00 A ATOM 337 HN PHE A 22 -11.653 35.054 7.798 1.00 0.00 A ATOM 338 HA PHE A 22 -11.208 36.790 9.737 1.00 0.00 A ATOM 339 HB2 PHE A 22 -10.000 34.638 9.686 1.00 0.00 A ATOM 340 HB1 PHE A 22 -8.979 35.187 8.354 1.00 0.00 A ATOM 341 HD1 PHE A 22 -6.959 36.465 8.822 1.00 0.00 A ATOM 342 HD2 PHE A 22 -9.966 36.144 11.883 1.00 0.00 A ATOM 343 HE1 PHE A 22 -5.303 37.163 10.525 1.00 0.00 A ATOM 344 HE2 PHE A 22 -8.320 36.885 13.574 1.00 0.00 A ATOM 345 HZ PHE A 22 -5.960 37.309 12.916 1.00 0.00 A ATOM 346 N PHE A 22 -11.533 36.043 7.844 1.00 0.00 A ATOM 347 O PHE A 22 -10.111 38.858 9.003 1.00 0.00 A ATOM 348 C ILE A 23 -9.457 40.090 6.332 1.00 0.00 A ATOM 349 CA ILE A 23 -8.507 38.998 6.786 1.00 0.00 A ATOM 350 CB ILE A 23 -7.452 38.640 5.689 1.00 0.00 A ATOM 351 CD1 ILE A 23 -5.359 39.864 6.667 1.00 0.00 A ATOM 352 CG1 ILE A 23 -6.367 39.742 5.490 1.00 0.00 A ATOM 353 CG2 ILE A 23 -8.152 38.352 4.334 1.00 0.00 A ATOM 354 HN ILE A 23 -9.179 36.953 6.697 1.00 0.00 A ATOM 355 HA ILE A 23 -7.995 39.387 7.680 1.00 0.00 A ATOM 356 HB ILE A 23 -6.912 37.725 5.986 1.00 0.00 A ATOM 357 HD11 ILE A 23 -4.883 38.893 6.865 1.00 0.00 A ATOM 358 HD12 ILE A 23 -4.565 40.585 6.416 1.00 0.00 A ATOM 359 HD13 ILE A 23 -5.844 40.208 7.590 1.00 0.00 A ATOM 360 HG12 ILE A 23 -5.778 39.485 4.596 1.00 0.00 A ATOM 361 HG11 ILE A 23 -6.864 40.704 5.298 1.00 0.00 A ATOM 362 HG21 ILE A 23 -8.614 39.270 3.946 1.00 0.00 A ATOM 363 HG22 ILE A 23 -7.418 37.995 3.598 1.00 0.00 A ATOM 364 HG23 ILE A 23 -8.927 37.579 4.431 1.00 0.00 A ATOM 365 N ILE A 23 -9.224 37.800 7.228 1.00 0.00 A ATOM 366 O ILE A 23 -9.175 41.246 6.601 1.00 0.00 A ATOM 367 C GLU A 24 -12.220 41.304 6.503 1.00 0.00 A ATOM 368 CA GLU A 24 -11.519 40.832 5.251 1.00 0.00 A ATOM 369 CB GLU A 24 -12.539 40.381 4.166 1.00 0.00 A ATOM 370 CD GLU A 24 -12.793 39.642 1.738 1.00 0.00 A ATOM 371 CG GLU A 24 -11.841 40.105 2.810 1.00 0.00 A ATOM 372 HN GLU A 24 -10.831 38.826 5.465 1.00 0.00 A ATOM 373 HA GLU A 24 -10.955 41.679 4.826 1.00 0.00 A ATOM 374 HB2 GLU A 24 -13.057 39.469 4.495 1.00 0.00 A ATOM 375 HB1 GLU A 24 -13.290 41.173 4.016 1.00 0.00 A ATOM 376 HG2 GLU A 24 -11.323 41.013 2.463 1.00 0.00 A ATOM 377 HG1 GLU A 24 -11.093 39.315 2.947 1.00 0.00 A ATOM 378 N GLU A 24 -10.585 39.777 5.651 1.00 0.00 A ATOM 379 O GLU A 24 -12.100 42.465 6.849 1.00 0.00 A ATOM 380 OE1 GLU A 24 -14.004 39.451 2.032 1.00 0.00 A ATOM 381 OE2 GLU A 24 -12.329 39.456 0.581 1.00 0.00 A ATOM 382 C TRP A 25 -12.522 41.578 9.370 1.00 0.00 A ATOM 383 CA TRP A 25 -13.467 40.736 8.546 1.00 0.00 A ATOM 384 CB TRP A 25 -13.699 39.399 9.294 1.00 0.00 A ATOM 385 CD1 TRP A 25 -15.318 40.054 11.121 1.00 0.00 A ATOM 386 CD2 TRP A 25 -13.350 39.210 11.942 1.00 0.00 A ATOM 387 CE2 TRP A 25 -14.254 39.457 12.952 1.00 0.00 A ATOM 388 CE3 TRP A 25 -12.056 38.747 12.194 1.00 0.00 A ATOM 389 CG TRP A 25 -14.141 39.573 10.713 1.00 0.00 A ATOM 390 CH2 TRP A 25 -12.655 38.705 14.557 1.00 0.00 A ATOM 391 CZ2 TRP A 25 -13.950 39.188 14.285 1.00 0.00 A ATOM 392 CZ3 TRP A 25 -11.719 38.520 13.529 1.00 0.00 A ATOM 393 HN TRP A 25 -13.090 39.500 6.855 1.00 0.00 A ATOM 394 HA TRP A 25 -14.431 41.259 8.435 1.00 0.00 A ATOM 395 HB2 TRP A 25 -14.464 38.813 8.758 1.00 0.00 A ATOM 396 HB1 TRP A 25 -12.771 38.817 9.331 1.00 0.00 A ATOM 397 HD1 TRP A 25 -16.068 40.433 10.435 1.00 0.00 A ATOM 398 HE1 TRP A 25 -16.201 40.254 12.979 1.00 0.00 A ATOM 399 HE3 TRP A 25 -11.350 38.580 11.392 1.00 0.00 A ATOM 400 HH2 TRP A 25 -12.380 38.478 15.579 1.00 0.00 A ATOM 401 HZ2 TRP A 25 -14.679 39.344 15.071 1.00 0.00 A ATOM 402 HZ3 TRP A 25 -10.709 38.201 13.769 1.00 0.00 A ATOM 403 N TRP A 25 -12.935 40.417 7.220 1.00 0.00 A ATOM 404 NE1 TRP A 25 -15.385 39.968 12.428 1.00 0.00 A ATOM 405 O TRP A 25 -12.985 42.507 10.012 1.00 0.00 A ATOM 406 C LEU A 26 -10.383 43.517 9.416 1.00 0.00 A ATOM 407 CA LEU A 26 -10.287 42.172 10.098 1.00 0.00 A ATOM 408 CB LEU A 26 -8.795 41.741 10.165 1.00 0.00 A ATOM 409 CD1 LEU A 26 -6.886 40.440 11.188 1.00 0.00 A ATOM 410 CD2 LEU A 26 -8.944 40.798 12.603 1.00 0.00 A ATOM 411 CG LEU A 26 -8.432 40.587 11.155 1.00 0.00 A ATOM 412 HN LEU A 26 -10.826 40.543 8.834 1.00 0.00 A ATOM 413 HA LEU A 26 -10.631 42.280 11.132 1.00 0.00 A ATOM 414 HB2 LEU A 26 -8.459 41.489 9.147 1.00 0.00 A ATOM 415 HB1 LEU A 26 -8.227 42.624 10.493 1.00 0.00 A ATOM 416 HD11 LEU A 26 -6.512 40.213 10.180 1.00 0.00 A ATOM 417 HD12 LEU A 26 -6.403 41.359 11.554 1.00 0.00 A ATOM 418 HD13 LEU A 26 -6.596 39.621 11.857 1.00 0.00 A ATOM 419 HD21 LEU A 26 -10.040 40.710 12.645 1.00 0.00 A ATOM 420 HD22 LEU A 26 -8.536 40.025 13.274 1.00 0.00 A ATOM 421 HD23 LEU A 26 -8.638 41.786 12.970 1.00 0.00 A ATOM 422 HG LEU A 26 -8.868 39.634 10.825 1.00 0.00 A ATOM 423 N LEU A 26 -11.201 41.291 9.375 1.00 0.00 A ATOM 424 O LEU A 26 -10.707 44.491 10.077 1.00 0.00 A ATOM 425 C ABA A 27 -11.395 45.634 7.655 1.00 0.00 A ATOM 426 CA ABA A 27 -10.119 44.857 7.385 1.00 0.00 A ATOM 427 H ABA A 27 -9.859 42.744 7.576 1.00 0.00 A ATOM 428 N ABA A 27 -10.106 43.574 8.092 1.00 0.00 A ATOM 429 O ABA A 27 -11.331 46.836 7.864 1.00 0.00 A ATOM 430 C ALA A 28 -13.714 46.363 9.274 1.00 0.00 A ATOM 431 CA ALA A 28 -13.826 45.683 7.932 1.00 0.00 A ATOM 432 CB ALA A 28 -15.031 44.702 7.955 1.00 0.00 A ATOM 433 HN ALA A 28 -12.609 43.985 7.535 1.00 0.00 A ATOM 434 HA ALA A 28 -13.999 46.443 7.151 1.00 0.00 A ATOM 435 HB1 ALA A 28 -14.868 43.880 8.664 1.00 0.00 A ATOM 436 HB2 ALA A 28 -15.950 45.226 8.249 1.00 0.00 A ATOM 437 HB3 ALA A 28 -15.174 44.259 6.961 1.00 0.00 A ATOM 438 N ALA A 28 -12.574 44.974 7.666 1.00 0.00 A ATOM 439 O ALA A 28 -13.940 47.558 9.373 1.00 0.00 A ATOM 440 C GLY A 29 -13.571 45.074 12.678 1.00 0.00 A ATOM 441 CA GLY A 29 -13.144 46.100 11.649 1.00 0.00 A ATOM 442 HN GLY A 29 -13.150 44.607 10.143 1.00 0.00 A ATOM 443 HA2 GLY A 29 -12.075 46.317 11.790 1.00 0.00 A ATOM 444 HA1 GLY A 29 -13.695 47.043 11.790 1.00 0.00 A ATOM 445 N GLY A 29 -13.344 45.572 10.305 1.00 0.00 A ATOM 446 O GLY A 29 -14.422 45.397 13.489 1.00 0.00 A ATOM 447 C GLY A 30 -14.425 42.807 14.426 1.00 0.00 A ATOM 448 CA GLY A 30 -13.183 42.754 13.561 1.00 0.00 A ATOM 449 HN GLY A 30 -12.275 43.682 11.928 1.00 0.00 A ATOM 450 HA2 GLY A 30 -13.264 41.825 12.979 1.00 0.00 A ATOM 451 HA1 GLY A 30 -12.246 42.665 14.128 1.00 0.00 A ATOM 452 N GLY A 30 -12.966 43.857 12.621 1.00 0.00 A ATOM 453 O GLY A 30 -15.468 43.174 13.904 1.00 0.00 A ATOM 454 C PRO A 31 -16.278 43.889 16.576 1.00 0.00 A ATOM 455 CA PRO A 31 -15.620 42.521 16.534 1.00 0.00 A ATOM 456 CB PRO A 31 -15.132 42.026 17.921 1.00 0.00 A ATOM 457 CD PRO A 31 -13.232 41.863 16.363 1.00 0.00 A ATOM 458 CG PRO A 31 -13.846 41.214 17.626 1.00 0.00 A ATOM 459 HA PRO A 31 -16.323 41.778 16.126 1.00 0.00 A ATOM 460 HB2 PRO A 31 -14.884 42.879 18.566 1.00 0.00 A ATOM 461 HB1 PRO A 31 -15.897 41.421 18.437 1.00 0.00 A ATOM 462 HD2 PRO A 31 -12.506 42.651 16.591 1.00 0.00 A ATOM 463 HD1 PRO A 31 -12.738 41.091 15.756 1.00 0.00 A ATOM 464 HG2 PRO A 31 -13.141 41.193 18.474 1.00 0.00 A ATOM 465 HG1 PRO A 31 -14.128 40.177 17.381 1.00 0.00 A ATOM 466 N PRO A 31 -14.404 42.432 15.734 1.00 0.00 A ATOM 467 O PRO A 31 -17.499 43.884 16.567 1.00 0.00 A ATOM 468 C PRO A 32 -17.409 46.456 15.551 1.00 0.00 A ATOM 469 CA PRO A 32 -16.336 46.335 16.608 1.00 0.00 A ATOM 470 CB PRO A 32 -15.174 47.325 16.357 1.00 0.00 A ATOM 471 CD PRO A 32 -14.151 45.163 16.710 1.00 0.00 A ATOM 472 CG PRO A 32 -13.985 46.656 17.078 1.00 0.00 A ATOM 473 HA PRO A 32 -16.757 46.511 17.609 1.00 0.00 A ATOM 474 HB2 PRO A 32 -14.949 47.383 15.280 1.00 0.00 A ATOM 475 HB1 PRO A 32 -15.386 48.339 16.735 1.00 0.00 A ATOM 476 HD2 PRO A 32 -13.682 44.981 15.734 1.00 0.00 A ATOM 477 HD1 PRO A 32 -13.686 44.536 17.482 1.00 0.00 A ATOM 478 HG2 PRO A 32 -13.013 47.071 16.771 1.00 0.00 A ATOM 479 HG1 PRO A 32 -14.101 46.791 18.167 1.00 0.00 A ATOM 480 N PRO A 32 -15.601 45.069 16.621 1.00 0.00 A ATOM 481 O PRO A 32 -18.453 47.017 15.842 1.00 0.00 A ATOM 482 C SER A 33 -19.480 45.288 13.582 1.00 0.00 A ATOM 483 CA SER A 33 -18.218 46.071 13.283 1.00 0.00 A ATOM 484 CB SER A 33 -17.683 45.594 11.908 1.00 0.00 A ATOM 485 HN SER A 33 -16.340 45.461 14.096 1.00 0.00 A ATOM 486 HA SER A 33 -18.480 47.138 13.197 1.00 0.00 A ATOM 487 HB2 SER A 33 -17.548 44.502 11.951 1.00 0.00 A ATOM 488 HB1 SER A 33 -18.401 45.828 11.105 1.00 0.00 A ATOM 489 HG SER A 33 -16.053 45.966 10.811 1.00 0.00 A ATOM 490 N SER A 33 -17.192 45.939 14.320 1.00 0.00 A ATOM 491 O SER A 33 -20.438 45.478 12.849 1.00 0.00 A ATOM 492 OG SER A 33 -16.429 46.242 11.641 1.00 0.00 A ATOM 493 C ABA A 34 -20.880 42.677 13.643 1.00 0.00 A ATOM 494 CA ABA A 34 -20.690 43.568 14.853 1.00 0.00 A ATOM 495 H ABA A 34 -18.712 44.252 15.182 1.00 0.00 A ATOM 496 N ABA A 34 -19.513 44.407 14.609 1.00 0.00 A ATOM 497 O ABA A 34 -21.993 42.537 13.160 1.00 0.00 A ATOM 498 C LYS A 35 -19.202 39.823 12.753 1.00 0.00 A ATOM 499 CA LYS A 35 -19.833 41.044 12.116 1.00 0.00 A ATOM 500 CB LYS A 35 -19.094 41.566 10.856 1.00 0.00 A ATOM 501 CD LYS A 35 -19.099 43.425 9.058 1.00 0.00 A ATOM 502 CE LYS A 35 -19.921 44.595 8.447 1.00 0.00 A ATOM 503 CG LYS A 35 -19.846 42.790 10.261 1.00 0.00 A ATOM 504 HN LYS A 35 -18.858 42.245 13.539 1.00 0.00 A ATOM 505 HA LYS A 35 -20.872 40.820 11.837 1.00 0.00 A ATOM 506 HB2 LYS A 35 -18.071 41.854 11.137 1.00 0.00 A ATOM 507 HB1 LYS A 35 -19.034 40.768 10.102 1.00 0.00 A ATOM 508 HD2 LYS A 35 -18.116 43.798 9.390 1.00 0.00 A ATOM 509 HD1 LYS A 35 -18.935 42.665 8.277 1.00 0.00 A ATOM 510 HE2 LYS A 35 -20.834 44.178 7.990 1.00 0.00 A ATOM 511 HE1 LYS A 35 -20.228 45.289 9.247 1.00 0.00 A ATOM 512 HG2 LYS A 35 -20.854 42.482 9.941 1.00 0.00 A ATOM 513 HG1 LYS A 35 -19.958 43.556 11.044 1.00 0.00 A ATOM 514 HZ1 LYS A 35 -18.298 45.827 7.887 1.00 0.00 A ATOM 515 HZ2 LYS A 35 -18.792 44.668 6.658 1.00 0.00 A ATOM 516 HZ3 LYS A 35 -19.767 46.098 6.966 1.00 0.00 A ATOM 517 N LYS A 35 -19.770 42.064 13.161 1.00 0.00 A ATOM 518 NZ LYS A 35 -19.145 45.341 7.426 1.00 0.00 A ATOM 519 O LYS A 35 -18.281 40.027 13.528 1.00 0.00 A ATOM 520 C PRO A 36 -17.738 37.163 13.226 1.00 0.00 A ATOM 521 CA PRO A 36 -19.202 37.488 13.402 1.00 0.00 A ATOM 522 CB PRO A 36 -20.120 36.333 12.923 1.00 0.00 A ATOM 523 CD PRO A 36 -20.628 38.240 11.505 1.00 0.00 A ATOM 524 CG PRO A 36 -20.448 36.705 11.459 1.00 0.00 A ATOM 525 HA PRO A 36 -19.420 37.767 14.446 1.00 0.00 A ATOM 526 HB2 PRO A 36 -19.653 35.337 13.003 1.00 0.00 A ATOM 527 HB1 PRO A 36 -21.055 36.338 13.506 1.00 0.00 A ATOM 528 HD2 PRO A 36 -20.424 38.709 10.533 1.00 0.00 A ATOM 529 HD1 PRO A 36 -21.636 38.504 11.857 1.00 0.00 A ATOM 530 HG2 PRO A 36 -19.575 36.453 10.835 1.00 0.00 A ATOM 531 HG1 PRO A 36 -21.333 36.180 11.063 1.00 0.00 A ATOM 532 N PRO A 36 -19.644 38.562 12.529 1.00 0.00 A ATOM 533 O PRO A 36 -17.199 37.531 12.194 1.00 0.00 A ATOM 534 C PRO A 37 -15.639 34.949 13.016 1.00 0.00 A ATOM 535 CA PRO A 37 -15.666 36.112 13.978 1.00 0.00 A ATOM 536 CB PRO A 37 -15.285 35.745 15.434 1.00 0.00 A ATOM 537 CD PRO A 37 -17.682 36.073 15.440 1.00 0.00 A ATOM 538 CG PRO A 37 -16.585 35.147 16.013 1.00 0.00 A ATOM 539 HA PRO A 37 -15.068 36.952 13.603 1.00 0.00 A ATOM 540 HB2 PRO A 37 -14.442 35.047 15.525 1.00 0.00 A ATOM 541 HB1 PRO A 37 -15.038 36.674 15.974 1.00 0.00 A ATOM 542 HD2 PRO A 37 -18.629 35.523 15.326 1.00 0.00 A ATOM 543 HD1 PRO A 37 -17.822 36.952 16.090 1.00 0.00 A ATOM 544 HG2 PRO A 37 -16.717 34.126 15.620 1.00 0.00 A ATOM 545 HG1 PRO A 37 -16.588 35.111 17.114 1.00 0.00 A ATOM 546 N PRO A 37 -17.058 36.484 14.189 1.00 0.00 A ATOM 547 O PRO A 37 -16.723 34.521 12.653 1.00 0.00 A ATOM 548 C PRO A 38 -15.495 32.204 12.041 1.00 0.00 A ATOM 549 CA PRO A 38 -14.534 33.286 11.616 1.00 0.00 A ATOM 550 CB PRO A 38 -13.050 32.856 11.643 1.00 0.00 A ATOM 551 CD PRO A 38 -13.167 34.887 12.934 1.00 0.00 A ATOM 552 CG PRO A 38 -12.313 34.196 11.849 1.00 0.00 A ATOM 553 HA PRO A 38 -14.784 33.681 10.620 1.00 0.00 A ATOM 554 HB2 PRO A 38 -12.857 32.200 12.505 1.00 0.00 A ATOM 555 HB1 PRO A 38 -12.743 32.341 10.723 1.00 0.00 A ATOM 556 HD2 PRO A 38 -12.874 34.487 13.915 1.00 0.00 A ATOM 557 HD1 PRO A 38 -13.035 35.980 12.907 1.00 0.00 A ATOM 558 HG2 PRO A 38 -11.262 34.065 12.148 1.00 0.00 A ATOM 559 HG1 PRO A 38 -12.350 34.775 10.914 1.00 0.00 A ATOM 560 N PRO A 38 -14.483 34.404 12.552 1.00 0.00 A ATOM 561 O PRO A 38 -16.174 31.664 11.182 1.00 0.00 A ATOM 562 C LYS A 39 -17.638 31.655 14.569 1.00 0.00 A ATOM 563 CA LYS A 39 -16.527 30.915 13.859 1.00 0.00 A ATOM 564 CB LYS A 39 -15.801 29.893 14.775 1.00 0.00 A ATOM 565 CD LYS A 39 -13.898 28.177 14.888 1.00 0.00 A ATOM 566 CE LYS A 39 -13.006 27.212 14.062 1.00 0.00 A ATOM 567 CG LYS A 39 -14.756 29.080 13.963 1.00 0.00 A ATOM 568 HN LYS A 39 -15.202 32.265 13.834 1.00 0.00 A ATOM 569 HA LYS A 39 -16.994 30.353 13.041 1.00 0.00 A ATOM 570 HB2 LYS A 39 -15.308 30.430 15.601 1.00 0.00 A ATOM 571 HB1 LYS A 39 -16.533 29.195 15.214 1.00 0.00 A ATOM 572 HD2 LYS A 39 -13.267 28.821 15.521 1.00 0.00 A ATOM 573 HD1 LYS A 39 -14.553 27.585 15.546 1.00 0.00 A ATOM 574 HE2 LYS A 39 -13.667 26.506 13.536 1.00 0.00 A ATOM 575 HE1 LYS A 39 -12.442 27.773 13.300 1.00 0.00 A ATOM 576 HG2 LYS A 39 -15.284 28.462 13.219 1.00 0.00 A ATOM 577 HG1 LYS A 39 -14.088 29.766 13.418 1.00 0.00 A ATOM 578 HZ1 LYS A 39 -12.598 25.897 15.665 1.00 0.00 A ATOM 579 HZ2 LYS A 39 -11.379 27.141 15.404 1.00 0.00 A ATOM 580 HZ3 LYS A 39 -11.485 25.773 14.307 1.00 0.00 A ATOM 581 N LYS A 39 -15.570 31.903 13.360 1.00 0.00 A ATOM 582 NZ LYS A 39 -12.059 26.459 14.914 1.00 0.00 A ATOM 583 O LYS A 39 -17.914 31.374 15.725 1.00 0.00 A ATOM 584 HN1 NH2 A 40 -19.033 33.126 14.331 1.00 0.00 A ATOM 585 HN2 NH2 A 40 -18.062 32.836 12.942 1.00 0.00 A ATOM 586 N NH2 A 40 -18.296 32.617 13.889 1.00 0.00 A TER ATOM 587 C10 Evt B 101 -11.302 21.197 10.314 1.00 0.00 B ATOM 588 C11 Evt B 101 -10.885 20.912 11.782 1.00 0.00 B ATOM 589 C12 Evt B 101 -9.098 23.094 14.358 1.00 0.00 B ATOM 590 C13 Evt B 101 -8.615 22.736 15.791 1.00 0.00 B ATOM 591 C14 Evt B 101 -7.675 21.497 15.791 1.00 0.00 B ATOM 592 C15 Evt B 101 -7.413 20.972 17.232 1.00 0.00 B ATOM 593 C16 Evt B 101 -6.792 19.548 17.215 1.00 0.00 B ATOM 594 C17 Evt B 101 -6.676 18.940 18.641 1.00 0.00 B ATOM 595 C18 Evt B 101 -6.387 17.408 18.639 1.00 0.00 B ATOM 596 C19 Evt B 101 -7.581 16.566 18.108 1.00 0.00 B ATOM 597 C20 Evt B 101 -7.408 15.043 18.352 1.00 0.00 B ATOM 598 C21 Evt B 101 -8.535 14.253 17.630 1.00 0.00 B ATOM 599 C22 Evt B 101 -8.475 12.727 17.913 1.00 0.00 B ATOM 600 C23 Evt B 101 -9.936 19.741 11.798 1.00 0.00 B ATOM 601 C26 Evt B 101 -9.968 22.013 13.749 1.00 0.00 B ATOM 602 C29 Evt B 101 -9.519 11.977 17.042 1.00 0.00 B ATOM 603 C30 Evt B 101 -9.547 10.452 17.333 1.00 0.00 B ATOM 604 C31 Evt B 101 -10.614 9.701 16.486 1.00 0.00 B ATOM 605 C32 Evt B 101 -10.288 9.656 14.968 1.00 0.00 B ATOM 606 C33 Evt B 101 -17.482 20.731 8.567 1.00 0.00 B ATOM 607 C35 Evt B 101 -16.649 19.477 8.469 1.00 0.00 B ATOM 608 C36 Evt B 101 -16.241 18.968 9.879 1.00 0.00 B ATOM 609 C37 Evt B 101 -15.557 20.038 10.782 1.00 0.00 B ATOM 610 C38 Evt B 101 -15.189 19.374 12.085 1.00 0.00 B ATOM 611 C7 Evt B 101 -13.745 21.677 10.814 1.00 0.00 B ATOM 612 C9 Evt B 101 -12.465 22.223 10.222 1.00 0.00 B ATOM 613 H102 Evt B 101 -10.430 21.570 9.753 1.00 0.00 B ATOM 614 H103 Evt B 101 -11.612 20.244 9.857 1.00 0.00 B ATOM 615 H11 Evt B 101 -11.796 20.652 12.348 1.00 0.00 B ATOM 616 H122 Evt B 101 -8.226 23.283 13.714 1.00 0.00 B ATOM 617 H123 Evt B 101 -9.696 24.013 14.406 1.00 0.00 B ATOM 618 H132 Evt B 101 -8.089 23.594 16.235 1.00 0.00 B ATOM 619 H133 Evt B 101 -9.497 22.528 16.416 1.00 0.00 B ATOM 620 H142 Evt B 101 -8.136 20.691 15.201 1.00 0.00 B ATOM 621 H143 Evt B 101 -6.725 21.762 15.303 1.00 0.00 B ATOM 622 H152 Evt B 101 -6.760 21.676 17.768 1.00 0.00 B ATOM 623 H153 Evt B 101 -8.371 20.918 17.773 1.00 0.00 B ATOM 624 H162 Evt B 101 -7.445 18.917 16.601 1.00 0.00 B ATOM 625 H163 Evt B 101 -5.799 19.573 16.739 1.00 0.00 B ATOM 626 H172 Evt B 101 -5.866 19.462 19.177 1.00 0.00 B ATOM 627 H173 Evt B 101 -7.611 19.122 19.193 1.00 0.00 B ATOM 628 H182 Evt B 101 -5.491 17.196 18.034 1.00 0.00 B ATOM 629 H183 Evt B 101 -6.182 17.094 19.675 1.00 0.00 B ATOM 630 H192 Evt B 101 -8.511 16.895 18.600 1.00 0.00 B ATOM 631 H193 Evt B 101 -7.695 16.715 17.026 1.00 0.00 B ATOM 632 H202 Evt B 101 -6.428 14.714 17.973 1.00 0.00 B ATOM 633 H203 Evt B 101 -7.447 14.843 19.434 1.00 0.00 B ATOM 634 H212 Evt B 101 -9.519 14.622 17.953 1.00 0.00 B ATOM 635 H213 Evt B 101 -8.442 14.431 16.547 1.00 0.00 B ATOM 636 H222 Evt B 101 -7.465 12.349 17.684 1.00 0.00 B ATOM 637 H223 Evt B 101 -8.684 12.545 18.979 1.00 0.00 B ATOM 638 H25 Evt B 101 -9.827 22.763 11.838 1.00 0.00 B ATOM 639 H292 Evt B 101 -10.522 12.392 17.227 1.00 0.00 B ATOM 640 H293 Evt B 101 -9.261 12.151 15.987 1.00 0.00 B ATOM 641 H302 Evt B 101 -8.554 10.013 17.144 1.00 0.00 B ATOM 642 H303 Evt B 101 -9.781 10.303 18.401 1.00 0.00 B ATOM 643 H312 Evt B 101 -10.675 8.666 16.859 1.00 0.00 B ATOM 644 H313 Evt B 101 -11.598 10.172 16.636 1.00 0.00 B ATOM 645 H321 Evt B 101 -10.347 10.655 14.511 1.00 0.00 B ATOM 646 H322 Evt B 101 -9.276 9.253 14.804 1.00 0.00 B ATOM 647 H323 Evt B 101 -11.006 9.006 14.446 1.00 0.00 B ATOM 648 H352 Evt B 101 -17.228 18.692 7.955 1.00 0.00 B ATOM 649 H353 Evt B 101 -15.753 19.663 7.856 1.00 0.00 B ATOM 650 H362 Evt B 101 -17.149 18.620 10.396 1.00 0.00 B ATOM 651 H363 Evt B 101 -15.569 18.102 9.764 1.00 0.00 B ATOM 652 H37 Evt B 101 -16.288 20.838 10.997 1.00 0.00 B ATOM 653 H6 Evt B 101 -13.959 20.216 9.381 1.00 0.00 B ATOM 654 H92 Evt B 101 -12.170 23.146 10.744 1.00 0.00 B ATOM 655 H93 Evt B 101 -12.658 22.485 9.170 1.00 0.00 B ATOM 656 N25 Evt B 101 -10.194 22.033 12.415 1.00 0.00 B ATOM 657 N6 Evt B 101 -14.348 20.626 10.206 1.00 0.00 B ATOM 658 O24 Evt B 101 -10.361 18.614 12.170 1.00 0.00 B ATOM 659 O26 Evt B 101 -8.748 19.949 11.438 1.00 0.00 B ATOM 660 O27 Evt B 101 -10.444 21.151 14.472 1.00 0.00 B ATOM 661 O34 Evt B 101 -18.696 20.637 8.634 1.00 0.00 B ATOM 662 O39 Evt B 101 -16.086 19.222 12.957 1.00 0.00 B ATOM 663 O40 Evt B 101 -13.998 19.004 12.251 1.00 0.00 B ATOM 664 O8 Evt B 101 -14.190 22.199 11.824 1.00 0.00 B END
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