NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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539201 |
2lcx   |
7205 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 42 1.801 -1.251 -2.062 1.00 0.00 A ATOM 2 CA SER A 42 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 42 3.591 0.091 -0.943 1.00 0.00 A ATOM 4 HT1 SER A 42 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 42 1.797 0.869 -1.813 1.00 0.00 A ATOM 6 HB2 SER A 42 4.145 -0.353 -1.756 1.00 0.00 A ATOM 7 HB1 SER A 42 3.874 1.129 -0.840 1.00 0.00 A ATOM 8 HG SER A 42 3.810 0.004 1.002 1.00 0.00 A ATOM 9 N SER A 42 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 42 1.102 -1.196 -3.074 1.00 0.00 A ATOM 11 OG SER A 42 3.914 -0.591 0.256 1.00 0.00 A ATOM 12 C THR A 43 0.888 -4.357 -1.805 1.00 0.00 A ATOM 13 CA THR A 43 2.140 -3.648 -2.309 1.00 0.00 A ATOM 14 CB THR A 43 3.351 -4.583 -2.132 1.00 0.00 A ATOM 15 CG2 THR A 43 4.619 -3.933 -2.664 1.00 0.00 A ATOM 16 HN THR A 43 2.889 -2.361 -0.805 1.00 0.00 A ATOM 17 HA THR A 43 2.024 -3.439 -3.362 1.00 0.00 A ATOM 18 HB THR A 43 3.170 -5.492 -2.688 1.00 0.00 A ATOM 19 HG1 THR A 43 3.884 -4.151 -0.283 1.00 0.00 A ATOM 20 HG21 THR A 43 5.067 -4.574 -3.409 1.00 0.00 A ATOM 21 HG22 THR A 43 5.316 -3.784 -1.852 1.00 0.00 A ATOM 22 HG23 THR A 43 4.375 -2.980 -3.109 1.00 0.00 A ATOM 23 N THR A 43 2.341 -2.381 -1.617 1.00 0.00 A ATOM 24 O THR A 43 0.212 -3.874 -0.896 1.00 0.00 A ATOM 25 OG1 THR A 43 3.521 -4.909 -0.748 1.00 0.00 A ATOM 26 C LEU A 44 -0.178 -7.593 -1.351 1.00 0.00 A ATOM 27 CA LEU A 44 -0.589 -6.281 -2.012 1.00 0.00 A ATOM 28 CB LEU A 44 -1.465 -6.565 -3.233 1.00 0.00 A ATOM 29 CD1 LEU A 44 -2.342 -8.872 -3.672 1.00 0.00 A ATOM 30 CD2 LEU A 44 -1.049 -7.670 -5.444 1.00 0.00 A ATOM 31 CG LEU A 44 -1.211 -7.893 -3.948 1.00 0.00 A ATOM 32 HN LEU A 44 1.159 -5.839 -3.119 1.00 0.00 A ATOM 33 HA LEU A 44 -1.153 -5.695 -1.302 1.00 0.00 A ATOM 34 HB2 LEU A 44 -2.495 -6.555 -2.910 1.00 0.00 A ATOM 35 HB1 LEU A 44 -1.306 -5.768 -3.946 1.00 0.00 A ATOM 36 HD11 LEU A 44 -1.982 -9.882 -3.800 1.00 0.00 A ATOM 37 HD12 LEU A 44 -3.153 -8.688 -4.360 1.00 0.00 A ATOM 38 HD13 LEU A 44 -2.693 -8.740 -2.659 1.00 0.00 A ATOM 39 HD21 LEU A 44 -0.872 -8.618 -5.932 1.00 0.00 A ATOM 40 HD22 LEU A 44 -0.212 -7.012 -5.621 1.00 0.00 A ATOM 41 HD23 LEU A 44 -1.949 -7.223 -5.841 1.00 0.00 A ATOM 42 HG LEU A 44 -0.295 -8.327 -3.572 1.00 0.00 A ATOM 43 N LEU A 44 0.583 -5.505 -2.401 1.00 0.00 A ATOM 44 O LEU A 44 0.935 -8.086 -1.532 1.00 0.00 A ATOM 45 C PRO A 45 -0.777 -10.625 -0.819 1.00 0.00 A ATOM 46 CA PRO A 45 -0.855 -9.438 0.135 1.00 0.00 A ATOM 47 CB PRO A 45 -2.071 -9.572 1.056 1.00 0.00 A ATOM 48 CD PRO A 45 -2.446 -7.642 -0.305 1.00 0.00 A ATOM 49 CG PRO A 45 -3.142 -8.782 0.386 1.00 0.00 A ATOM 50 HA PRO A 45 0.046 -9.395 0.730 1.00 0.00 A ATOM 51 HB2 PRO A 45 -2.344 -10.614 1.146 1.00 0.00 A ATOM 52 HB1 PRO A 45 -1.835 -9.170 2.030 1.00 0.00 A ATOM 53 HD2 PRO A 45 -2.949 -7.396 -1.228 1.00 0.00 A ATOM 54 HD1 PRO A 45 -2.400 -6.780 0.344 1.00 0.00 A ATOM 55 HG2 PRO A 45 -3.657 -9.399 -0.335 1.00 0.00 A ATOM 56 HG1 PRO A 45 -3.836 -8.406 1.123 1.00 0.00 A ATOM 57 N PRO A 45 -1.098 -8.174 -0.567 1.00 0.00 A ATOM 58 O PRO A 45 -0.631 -10.451 -2.028 1.00 0.00 A ATOM 59 C GLN A 46 -1.985 -13.113 -2.043 1.00 0.00 A ATOM 60 CA GLN A 46 -0.813 -13.045 -1.070 1.00 0.00 A ATOM 61 CB GLN A 46 -0.813 -14.280 -0.166 1.00 0.00 A ATOM 62 CD GLN A 46 0.390 -15.744 -1.836 1.00 0.00 A ATOM 63 CG GLN A 46 -0.816 -15.593 -0.931 1.00 0.00 A ATOM 64 HN GLN A 46 -0.989 -11.903 0.704 1.00 0.00 A ATOM 65 HA GLN A 46 0.107 -13.024 -1.634 1.00 0.00 A ATOM 66 HB2 GLN A 46 0.067 -14.253 0.459 1.00 0.00 A ATOM 67 HB1 GLN A 46 -1.691 -14.252 0.462 1.00 0.00 A ATOM 68 HE21 GLN A 46 -0.453 -17.301 -2.741 1.00 0.00 A ATOM 69 HE22 GLN A 46 1.112 -16.853 -3.320 1.00 0.00 A ATOM 70 HG2 GLN A 46 -0.819 -16.408 -0.222 1.00 0.00 A ATOM 71 HG1 GLN A 46 -1.710 -15.641 -1.535 1.00 0.00 A ATOM 72 N GLN A 46 -0.874 -11.830 -0.266 1.00 0.00 A ATOM 73 NE2 GLN A 46 0.346 -16.733 -2.722 1.00 0.00 A ATOM 74 O GLN A 46 -1.823 -12.888 -3.243 1.00 0.00 A ATOM 75 OE1 GLN A 46 1.352 -14.981 -1.741 1.00 0.00 A ATOM 76 C HIS A 47 -5.581 -12.975 -1.599 1.00 0.00 A ATOM 77 CA HIS A 47 -4.366 -13.524 -2.342 1.00 0.00 A ATOM 78 CB HIS A 47 -4.615 -14.977 -2.748 1.00 0.00 A ATOM 79 CD2 HIS A 47 -3.118 -16.606 -4.101 1.00 0.00 A ATOM 80 CE1 HIS A 47 -2.715 -15.314 -5.825 1.00 0.00 A ATOM 81 CG HIS A 47 -3.762 -15.434 -3.890 1.00 0.00 A ATOM 82 HN HIS A 47 -3.232 -13.595 -0.556 1.00 0.00 A ATOM 83 HA HIS A 47 -4.207 -12.933 -3.232 1.00 0.00 A ATOM 84 HB2 HIS A 47 -4.411 -15.619 -1.904 1.00 0.00 A ATOM 85 HB1 HIS A 47 -5.650 -15.090 -3.039 1.00 0.00 A ATOM 86 HD1 HIS A 47 -3.814 -13.734 -5.133 1.00 0.00 A ATOM 87 HD2 HIS A 47 -3.112 -17.463 -3.441 1.00 0.00 A ATOM 88 HE1 HIS A 47 -2.341 -14.948 -6.770 1.00 0.00 A ATOM 89 N HIS A 47 -3.166 -13.426 -1.519 1.00 0.00 A ATOM 90 ND1 HIS A 47 -3.488 -14.646 -4.988 1.00 0.00 A ATOM 91 NE2 HIS A 47 -2.475 -16.507 -5.310 1.00 0.00 A ATOM 92 O HIS A 47 -6.507 -13.717 -1.271 1.00 0.00 A ATOM 93 C ALA A 48 -7.773 -10.614 -1.602 1.00 0.00 A ATOM 94 CA ALA A 48 -6.670 -11.025 -0.634 1.00 0.00 A ATOM 95 CB ALA A 48 -6.164 -9.815 0.138 1.00 0.00 A ATOM 96 HN ALA A 48 -4.802 -11.134 -1.623 1.00 0.00 A ATOM 97 HA ALA A 48 -7.073 -11.732 0.077 1.00 0.00 A ATOM 98 HB1 ALA A 48 -5.629 -9.159 -0.533 1.00 0.00 A ATOM 99 HB2 ALA A 48 -7.002 -9.286 0.567 1.00 0.00 A ATOM 100 HB3 ALA A 48 -5.502 -10.142 0.926 1.00 0.00 A ATOM 101 N ALA A 48 -5.569 -11.673 -1.336 1.00 0.00 A ATOM 102 O ALA A 48 -7.735 -9.525 -2.175 1.00 0.00 A ATOM 103 C ARG A 49 -10.681 -10.024 -2.198 1.00 0.00 A ATOM 104 CA ARG A 49 -9.868 -11.220 -2.683 1.00 0.00 A ATOM 105 CB ARG A 49 -10.770 -12.450 -2.798 1.00 0.00 A ATOM 106 CD ARG A 49 -9.930 -14.515 -1.636 1.00 0.00 A ATOM 107 CG ARG A 49 -10.823 -13.288 -1.531 1.00 0.00 A ATOM 108 CZ ARG A 49 -8.306 -15.729 -0.248 1.00 0.00 A ATOM 109 HN ARG A 49 -8.729 -12.344 -1.297 1.00 0.00 A ATOM 110 HA ARG A 49 -9.459 -10.992 -3.656 1.00 0.00 A ATOM 111 HB2 ARG A 49 -11.774 -12.126 -3.031 1.00 0.00 A ATOM 112 HB1 ARG A 49 -10.407 -13.074 -3.601 1.00 0.00 A ATOM 113 HD2 ARG A 49 -10.555 -15.392 -1.716 1.00 0.00 A ATOM 114 HD1 ARG A 49 -9.322 -14.425 -2.524 1.00 0.00 A ATOM 115 HE ARG A 49 -9.032 -13.919 0.168 1.00 0.00 A ATOM 116 HG2 ARG A 49 -10.491 -12.686 -0.698 1.00 0.00 A ATOM 117 HG1 ARG A 49 -11.841 -13.607 -1.364 1.00 0.00 A ATOM 118 HH11 ARG A 49 -8.896 -16.705 -1.915 1.00 0.00 A ATOM 119 HH12 ARG A 49 -7.751 -17.550 -0.927 1.00 0.00 A ATOM 120 HH21 ARG A 49 -7.524 -15.021 1.477 1.00 0.00 A ATOM 121 HH22 ARG A 49 -6.972 -16.592 1.003 1.00 0.00 A ATOM 122 N ARG A 49 -8.754 -11.492 -1.782 1.00 0.00 A ATOM 123 NE ARG A 49 -9.058 -14.658 -0.474 1.00 0.00 A ATOM 124 NH1 ARG A 49 -8.319 -16.745 -1.099 1.00 0.00 A ATOM 125 NH2 ARG A 49 -7.537 -15.785 0.833 1.00 0.00 A ATOM 126 O ARG A 49 -10.527 -8.910 -2.699 1.00 0.00 A ATOM 127 C THR A 50 -12.975 -9.617 0.678 1.00 0.00 A ATOM 128 CA THR A 50 -12.386 -9.205 -0.666 1.00 0.00 A ATOM 129 CB THR A 50 -13.533 -8.839 -1.626 1.00 0.00 A ATOM 130 CG2 THR A 50 -14.049 -7.436 -1.344 1.00 0.00 A ATOM 131 HN THR A 50 -11.624 -11.171 -0.860 1.00 0.00 A ATOM 132 HA THR A 50 -11.769 -8.329 -0.525 1.00 0.00 A ATOM 133 HB THR A 50 -14.343 -9.540 -1.480 1.00 0.00 A ATOM 134 HG1 THR A 50 -12.417 -8.249 -3.141 1.00 0.00 A ATOM 135 HG21 THR A 50 -13.706 -6.765 -2.116 1.00 0.00 A ATOM 136 HG22 THR A 50 -13.678 -7.102 -0.386 1.00 0.00 A ATOM 137 HG23 THR A 50 -15.129 -7.446 -1.328 1.00 0.00 A ATOM 138 N THR A 50 -11.548 -10.262 -1.218 1.00 0.00 A ATOM 139 O THR A 50 -14.192 -9.699 0.851 1.00 0.00 A ATOM 140 OG1 THR A 50 -13.082 -8.923 -2.983 1.00 0.00 A ATOM 141 C PRO A 51 -13.169 -9.152 3.774 1.00 0.00 A ATOM 142 CA PRO A 51 -12.506 -10.288 3.002 1.00 0.00 A ATOM 143 CB PRO A 51 -11.188 -10.689 3.669 1.00 0.00 A ATOM 144 CD PRO A 51 -10.631 -9.804 1.520 1.00 0.00 A ATOM 145 CG PRO A 51 -10.143 -9.919 2.938 1.00 0.00 A ATOM 146 HA PRO A 51 -13.171 -11.139 2.974 1.00 0.00 A ATOM 147 HB2 PRO A 51 -11.216 -10.423 4.716 1.00 0.00 A ATOM 148 HB1 PRO A 51 -11.038 -11.754 3.567 1.00 0.00 A ATOM 149 HD2 PRO A 51 -10.333 -8.857 1.094 1.00 0.00 A ATOM 150 HD1 PRO A 51 -10.256 -10.623 0.924 1.00 0.00 A ATOM 151 HG2 PRO A 51 -10.034 -8.940 3.377 1.00 0.00 A ATOM 152 HG1 PRO A 51 -9.205 -10.453 2.969 1.00 0.00 A ATOM 153 N PRO A 51 -12.095 -9.882 1.655 1.00 0.00 A ATOM 154 O PRO A 51 -14.240 -9.325 4.356 1.00 0.00 A ATOM 155 C LEU A 52 -14.505 -6.562 4.079 1.00 0.00 A ATOM 156 CA LEU A 52 -13.055 -6.823 4.473 1.00 0.00 A ATOM 157 CB LEU A 52 -12.201 -5.591 4.168 1.00 0.00 A ATOM 158 CD1 LEU A 52 -12.061 -4.764 6.530 1.00 0.00 A ATOM 159 CD2 LEU A 52 -11.551 -3.215 4.634 1.00 0.00 A ATOM 160 CG LEU A 52 -12.399 -4.391 5.095 1.00 0.00 A ATOM 161 HN LEU A 52 -11.677 -7.912 3.292 1.00 0.00 A ATOM 162 HA LEU A 52 -13.013 -7.026 5.533 1.00 0.00 A ATOM 163 HB2 LEU A 52 -11.164 -5.885 4.224 1.00 0.00 A ATOM 164 HB1 LEU A 52 -12.429 -5.273 3.160 1.00 0.00 A ATOM 165 HD11 LEU A 52 -12.905 -4.548 7.167 1.00 0.00 A ATOM 166 HD12 LEU A 52 -11.206 -4.191 6.859 1.00 0.00 A ATOM 167 HD13 LEU A 52 -11.829 -5.818 6.583 1.00 0.00 A ATOM 168 HD21 LEU A 52 -11.538 -2.457 5.402 1.00 0.00 A ATOM 169 HD22 LEU A 52 -11.970 -2.803 3.728 1.00 0.00 A ATOM 170 HD23 LEU A 52 -10.542 -3.552 4.442 1.00 0.00 A ATOM 171 HG LEU A 52 -13.437 -4.088 5.065 1.00 0.00 A ATOM 172 N LEU A 52 -12.527 -7.989 3.773 1.00 0.00 A ATOM 173 O LEU A 52 -15.418 -6.725 4.889 1.00 0.00 A ATOM 174 C ILE A 53 -16.990 -7.046 2.592 1.00 0.00 A ATOM 175 CA ILE A 53 -16.048 -5.877 2.327 1.00 0.00 A ATOM 176 CB ILE A 53 -16.032 -5.577 0.817 1.00 0.00 A ATOM 177 CD1 ILE A 53 -14.994 -4.073 -0.955 1.00 0.00 A ATOM 178 CG1 ILE A 53 -15.037 -4.457 0.508 1.00 0.00 A ATOM 179 CG2 ILE A 53 -17.426 -5.203 0.336 1.00 0.00 A ATOM 180 HN ILE A 53 -13.941 -6.045 2.232 1.00 0.00 A ATOM 181 HA ILE A 53 -16.421 -5.004 2.843 1.00 0.00 A ATOM 182 HB ILE A 53 -15.726 -6.473 0.298 1.00 0.00 A ATOM 183 HD11 ILE A 53 -14.022 -3.664 -1.191 1.00 0.00 A ATOM 184 HD12 ILE A 53 -15.172 -4.948 -1.562 1.00 0.00 A ATOM 185 HD13 ILE A 53 -15.754 -3.333 -1.156 1.00 0.00 A ATOM 186 HG12 ILE A 53 -15.307 -3.578 1.073 1.00 0.00 A ATOM 187 HG11 ILE A 53 -14.046 -4.776 0.797 1.00 0.00 A ATOM 188 HG21 ILE A 53 -17.720 -5.866 -0.464 1.00 0.00 A ATOM 189 HG22 ILE A 53 -18.125 -5.295 1.153 1.00 0.00 A ATOM 190 HG23 ILE A 53 -17.422 -4.185 -0.023 1.00 0.00 A ATOM 191 N ILE A 53 -14.709 -6.157 2.830 1.00 0.00 A ATOM 192 O ILE A 53 -18.101 -6.862 3.090 1.00 0.00 A ATOM 193 C ALA A 54 -17.901 -9.501 3.880 1.00 0.00 A ATOM 194 CA ALA A 54 -17.340 -9.451 2.462 1.00 0.00 A ATOM 195 CB ALA A 54 -16.510 -10.694 2.177 1.00 0.00 A ATOM 196 HN ALA A 54 -15.645 -8.334 1.864 1.00 0.00 A ATOM 197 HA ALA A 54 -18.162 -9.428 1.761 1.00 0.00 A ATOM 198 HB1 ALA A 54 -16.224 -10.703 1.135 1.00 0.00 A ATOM 199 HB2 ALA A 54 -15.624 -10.685 2.794 1.00 0.00 A ATOM 200 HB3 ALA A 54 -17.095 -11.575 2.397 1.00 0.00 A ATOM 201 N ALA A 54 -16.539 -8.251 2.257 1.00 0.00 A ATOM 202 O ALA A 54 -19.115 -9.524 4.076 1.00 0.00 A ATOM 203 C ALA A 55 -18.434 -8.476 6.575 1.00 0.00 A ATOM 204 CA ALA A 55 -17.415 -9.566 6.263 1.00 0.00 A ATOM 205 CB ALA A 55 -16.201 -9.430 7.170 1.00 0.00 A ATOM 206 HN ALA A 55 -16.053 -9.500 4.644 1.00 0.00 A ATOM 207 HA ALA A 55 -17.866 -10.530 6.448 1.00 0.00 A ATOM 208 HB1 ALA A 55 -15.327 -9.219 6.571 1.00 0.00 A ATOM 209 HB2 ALA A 55 -16.362 -8.624 7.870 1.00 0.00 A ATOM 210 HB3 ALA A 55 -16.051 -10.353 7.711 1.00 0.00 A ATOM 211 N ALA A 55 -17.008 -9.519 4.864 1.00 0.00 A ATOM 212 O ALA A 55 -19.344 -8.675 7.379 1.00 0.00 A ATOM 213 C GLY A 56 -20.626 -6.578 5.828 1.00 0.00 A ATOM 214 CA GLY A 56 -19.190 -6.218 6.156 1.00 0.00 A ATOM 215 HN GLY A 56 -17.532 -7.221 5.302 1.00 0.00 A ATOM 216 HA2 GLY A 56 -19.132 -5.920 7.192 1.00 0.00 A ATOM 217 HA1 GLY A 56 -18.890 -5.386 5.536 1.00 0.00 A ATOM 218 N GLY A 56 -18.276 -7.322 5.933 1.00 0.00 A ATOM 219 O GLY A 56 -21.511 -6.466 6.677 1.00 0.00 A ATOM 220 C VAL A 57 -22.724 -8.573 4.954 1.00 0.00 A ATOM 221 CA VAL A 57 -22.197 -7.387 4.154 1.00 0.00 A ATOM 222 CB VAL A 57 -22.218 -7.742 2.656 1.00 0.00 A ATOM 223 CG1 VAL A 57 -23.646 -7.943 2.174 1.00 0.00 A ATOM 224 CG2 VAL A 57 -21.518 -6.664 1.843 1.00 0.00 A ATOM 225 HN VAL A 57 -20.112 -7.077 3.961 1.00 0.00 A ATOM 226 HA VAL A 57 -22.851 -6.541 4.311 1.00 0.00 A ATOM 227 HB VAL A 57 -21.682 -8.670 2.520 1.00 0.00 A ATOM 228 HG11 VAL A 57 -23.661 -7.970 1.094 1.00 0.00 A ATOM 229 HG12 VAL A 57 -24.031 -8.873 2.564 1.00 0.00 A ATOM 230 HG13 VAL A 57 -24.261 -7.125 2.521 1.00 0.00 A ATOM 231 HG21 VAL A 57 -20.543 -7.015 1.541 1.00 0.00 A ATOM 232 HG22 VAL A 57 -22.107 -6.436 0.967 1.00 0.00 A ATOM 233 HG23 VAL A 57 -21.409 -5.773 2.445 1.00 0.00 A ATOM 234 N VAL A 57 -20.859 -7.010 4.593 1.00 0.00 A ATOM 235 O VAL A 57 -23.917 -8.657 5.246 1.00 0.00 A ATOM 236 C ILE A 58 -22.666 -10.287 7.476 1.00 0.00 A ATOM 237 CA ILE A 58 -22.200 -10.668 6.075 1.00 0.00 A ATOM 238 CB ILE A 58 -21.028 -11.661 6.187 1.00 0.00 A ATOM 239 CD1 ILE A 58 -19.442 -13.104 4.816 1.00 0.00 A ATOM 240 CG1 ILE A 58 -20.660 -12.207 4.806 1.00 0.00 A ATOM 241 CG2 ILE A 58 -21.386 -12.797 7.134 1.00 0.00 A ATOM 242 HN ILE A 58 -20.890 -9.364 5.044 1.00 0.00 A ATOM 243 HA ILE A 58 -23.013 -11.158 5.558 1.00 0.00 A ATOM 244 HB ILE A 58 -20.179 -11.136 6.597 1.00 0.00 A ATOM 245 HD11 ILE A 58 -18.898 -12.981 3.890 1.00 0.00 A ATOM 246 HD12 ILE A 58 -18.804 -12.835 5.645 1.00 0.00 A ATOM 247 HD13 ILE A 58 -19.752 -14.133 4.917 1.00 0.00 A ATOM 248 HG12 ILE A 58 -21.489 -12.780 4.420 1.00 0.00 A ATOM 249 HG11 ILE A 58 -20.459 -11.379 4.142 1.00 0.00 A ATOM 250 HG21 ILE A 58 -22.443 -12.766 7.351 1.00 0.00 A ATOM 251 HG22 ILE A 58 -21.142 -13.741 6.671 1.00 0.00 A ATOM 252 HG23 ILE A 58 -20.827 -12.690 8.052 1.00 0.00 A ATOM 253 N ILE A 58 -21.826 -9.487 5.307 1.00 0.00 A ATOM 254 O ILE A 58 -23.707 -10.748 7.942 1.00 0.00 A ATOM 255 C GLY A 59 -23.603 -8.358 9.546 1.00 0.00 A ATOM 256 CA GLY A 59 -22.236 -9.011 9.484 1.00 0.00 A ATOM 257 HN GLY A 59 -21.068 -9.106 7.721 1.00 0.00 A ATOM 258 HA2 GLY A 59 -22.229 -9.869 10.139 1.00 0.00 A ATOM 259 HA1 GLY A 59 -21.496 -8.303 9.827 1.00 0.00 A ATOM 260 N GLY A 59 -21.887 -9.441 8.143 1.00 0.00 A ATOM 261 O GLY A 59 -24.440 -8.731 10.367 1.00 0.00 A ATOM 262 C GLY A 60 -26.269 -7.625 8.413 1.00 0.00 A ATOM 263 CA GLY A 60 -25.104 -6.686 8.653 1.00 0.00 A ATOM 264 HN GLY A 60 -23.124 -7.123 8.045 1.00 0.00 A ATOM 265 HA2 GLY A 60 -25.247 -6.186 9.599 1.00 0.00 A ATOM 266 HA1 GLY A 60 -25.085 -5.946 7.866 1.00 0.00 A ATOM 267 N GLY A 60 -23.829 -7.378 8.676 1.00 0.00 A ATOM 268 O GLY A 60 -27.314 -7.508 9.056 1.00 0.00 A ATOM 269 C LEU A 61 -27.376 -10.481 8.322 1.00 0.00 A ATOM 270 CA LEU A 61 -27.139 -9.522 7.160 1.00 0.00 A ATOM 271 CB LEU A 61 -26.764 -10.308 5.903 1.00 0.00 A ATOM 272 CD1 LEU A 61 -26.421 -10.425 3.423 1.00 0.00 A ATOM 273 CD2 LEU A 61 -28.348 -9.132 4.357 1.00 0.00 A ATOM 274 CG LEU A 61 -26.905 -9.560 4.577 1.00 0.00 A ATOM 275 HN LEU A 61 -25.240 -8.602 7.006 1.00 0.00 A ATOM 276 HA LEU A 61 -28.049 -8.972 6.973 1.00 0.00 A ATOM 277 HB2 LEU A 61 -25.734 -10.616 6.001 1.00 0.00 A ATOM 278 HB1 LEU A 61 -27.397 -11.183 5.860 1.00 0.00 A ATOM 279 HD11 LEU A 61 -26.410 -9.840 2.515 1.00 0.00 A ATOM 280 HD12 LEU A 61 -27.087 -11.267 3.300 1.00 0.00 A ATOM 281 HD13 LEU A 61 -25.424 -10.783 3.634 1.00 0.00 A ATOM 282 HD21 LEU A 61 -28.533 -8.206 4.880 1.00 0.00 A ATOM 283 HD22 LEU A 61 -29.011 -9.897 4.733 1.00 0.00 A ATOM 284 HD23 LEU A 61 -28.525 -8.991 3.300 1.00 0.00 A ATOM 285 HG LEU A 61 -26.292 -8.670 4.606 1.00 0.00 A ATOM 286 N LEU A 61 -26.093 -8.559 7.485 1.00 0.00 A ATOM 287 O LEU A 61 -28.484 -10.572 8.850 1.00 0.00 A ATOM 288 C PHE A 62 -27.036 -11.493 11.051 1.00 0.00 A ATOM 289 CA PHE A 62 -26.419 -12.146 9.818 1.00 0.00 A ATOM 290 CB PHE A 62 -25.034 -12.700 10.159 1.00 0.00 A ATOM 291 CD1 PHE A 62 -26.024 -14.724 11.264 1.00 0.00 A ATOM 292 CD2 PHE A 62 -24.102 -13.718 12.255 1.00 0.00 A ATOM 293 CE1 PHE A 62 -26.044 -15.677 12.265 1.00 0.00 A ATOM 294 CE2 PHE A 62 -24.118 -14.669 13.258 1.00 0.00 A ATOM 295 CG PHE A 62 -25.054 -13.735 11.248 1.00 0.00 A ATOM 296 CZ PHE A 62 -25.090 -15.650 13.263 1.00 0.00 A ATOM 297 HN PHE A 62 -25.468 -11.078 8.257 1.00 0.00 A ATOM 298 HA PHE A 62 -27.054 -12.959 9.500 1.00 0.00 A ATOM 299 HB2 PHE A 62 -24.609 -13.156 9.277 1.00 0.00 A ATOM 300 HB1 PHE A 62 -24.399 -11.889 10.482 1.00 0.00 A ATOM 301 HD1 PHE A 62 -26.770 -14.748 10.484 1.00 0.00 A ATOM 302 HD2 PHE A 62 -23.341 -12.951 12.252 1.00 0.00 A ATOM 303 HE1 PHE A 62 -26.805 -16.443 12.266 1.00 0.00 A ATOM 304 HE2 PHE A 62 -23.370 -14.644 14.037 1.00 0.00 A ATOM 305 HZ PHE A 62 -25.104 -16.393 14.046 1.00 0.00 A ATOM 306 N PHE A 62 -26.326 -11.194 8.717 1.00 0.00 A ATOM 307 O PHE A 62 -28.026 -11.983 11.595 1.00 0.00 A ATOM 308 C ILE A 63 -28.421 -9.356 12.524 1.00 0.00 A ATOM 309 CA ILE A 63 -26.934 -9.667 12.654 1.00 0.00 A ATOM 310 CB ILE A 63 -26.164 -8.350 12.869 1.00 0.00 A ATOM 311 CD1 ILE A 63 -24.596 -9.279 14.647 1.00 0.00 A ATOM 312 CG1 ILE A 63 -24.719 -8.641 13.281 1.00 0.00 A ATOM 313 CG2 ILE A 63 -26.858 -7.496 13.919 1.00 0.00 A ATOM 314 HN ILE A 63 -25.657 -10.047 11.010 1.00 0.00 A ATOM 315 HA ILE A 63 -26.783 -10.294 13.521 1.00 0.00 A ATOM 316 HB ILE A 63 -26.162 -7.804 11.938 1.00 0.00 A ATOM 317 HD11 ILE A 63 -24.019 -10.189 14.568 1.00 0.00 A ATOM 318 HD12 ILE A 63 -24.100 -8.596 15.320 1.00 0.00 A ATOM 319 HD13 ILE A 63 -25.580 -9.509 15.027 1.00 0.00 A ATOM 320 HG12 ILE A 63 -24.274 -9.310 12.562 1.00 0.00 A ATOM 321 HG11 ILE A 63 -24.164 -7.714 13.296 1.00 0.00 A ATOM 322 HG21 ILE A 63 -26.241 -6.639 14.151 1.00 0.00 A ATOM 323 HG22 ILE A 63 -27.810 -7.160 13.537 1.00 0.00 A ATOM 324 HG23 ILE A 63 -27.013 -8.080 14.814 1.00 0.00 A ATOM 325 N ILE A 63 -26.443 -10.387 11.486 1.00 0.00 A ATOM 326 O ILE A 63 -29.185 -9.513 13.477 1.00 0.00 A ATOM 327 C LEU A 64 -31.096 -9.838 11.119 1.00 0.00 A ATOM 328 CA LEU A 64 -30.224 -8.587 11.080 1.00 0.00 A ATOM 329 CB LEU A 64 -30.363 -7.896 9.723 1.00 0.00 A ATOM 330 CD1 LEU A 64 -29.768 -5.978 8.222 1.00 0.00 A ATOM 331 CD2 LEU A 64 -30.911 -5.546 10.404 1.00 0.00 A ATOM 332 CG LEU A 64 -29.920 -6.434 9.665 1.00 0.00 A ATOM 333 HN LEU A 64 -28.171 -8.813 10.616 1.00 0.00 A ATOM 334 HA LEU A 64 -30.552 -7.910 11.855 1.00 0.00 A ATOM 335 HB2 LEU A 64 -29.773 -8.449 9.008 1.00 0.00 A ATOM 336 HB1 LEU A 64 -31.405 -7.939 9.436 1.00 0.00 A ATOM 337 HD11 LEU A 64 -30.007 -4.928 8.149 1.00 0.00 A ATOM 338 HD12 LEU A 64 -30.438 -6.545 7.593 1.00 0.00 A ATOM 339 HD13 LEU A 64 -28.750 -6.140 7.899 1.00 0.00 A ATOM 340 HD21 LEU A 64 -30.869 -5.763 11.461 1.00 0.00 A ATOM 341 HD22 LEU A 64 -31.908 -5.737 10.037 1.00 0.00 A ATOM 342 HD23 LEU A 64 -30.658 -4.509 10.238 1.00 0.00 A ATOM 343 HG LEU A 64 -28.957 -6.337 10.148 1.00 0.00 A ATOM 344 N LEU A 64 -28.826 -8.918 11.337 1.00 0.00 A ATOM 345 O LEU A 64 -32.242 -9.795 11.565 1.00 0.00 A ATOM 346 C VAL A 65 -31.705 -12.618 12.037 1.00 0.00 A ATOM 347 CA VAL A 65 -31.269 -12.217 10.633 1.00 0.00 A ATOM 348 CB VAL A 65 -30.414 -13.347 10.030 1.00 0.00 A ATOM 349 CG1 VAL A 65 -31.161 -14.671 10.087 1.00 0.00 A ATOM 350 CG2 VAL A 65 -30.018 -13.010 8.600 1.00 0.00 A ATOM 351 HN VAL A 65 -29.626 -10.924 10.306 1.00 0.00 A ATOM 352 HA VAL A 65 -32.147 -12.090 10.016 1.00 0.00 A ATOM 353 HB VAL A 65 -29.513 -13.442 10.618 1.00 0.00 A ATOM 354 HG11 VAL A 65 -30.758 -15.343 9.344 1.00 0.00 A ATOM 355 HG12 VAL A 65 -31.046 -15.107 11.069 1.00 0.00 A ATOM 356 HG13 VAL A 65 -32.209 -14.501 9.888 1.00 0.00 A ATOM 357 HG21 VAL A 65 -30.409 -13.762 7.931 1.00 0.00 A ATOM 358 HG22 VAL A 65 -30.421 -12.045 8.334 1.00 0.00 A ATOM 359 HG23 VAL A 65 -28.940 -12.984 8.521 1.00 0.00 A ATOM 360 N VAL A 65 -30.543 -10.952 10.649 1.00 0.00 A ATOM 361 O VAL A 65 -32.852 -13.012 12.253 1.00 0.00 A ATOM 362 C ILE A 66 -32.092 -11.909 14.982 1.00 0.00 A ATOM 363 CA ILE A 66 -31.074 -12.867 14.373 1.00 0.00 A ATOM 364 CB ILE A 66 -29.798 -12.859 15.236 1.00 0.00 A ATOM 365 CD1 ILE A 66 -27.459 -13.006 14.243 1.00 0.00 A ATOM 366 CG1 ILE A 66 -28.725 -13.750 14.607 1.00 0.00 A ATOM 367 CG2 ILE A 66 -30.112 -13.318 16.652 1.00 0.00 A ATOM 368 HN ILE A 66 -29.888 -12.197 12.754 1.00 0.00 A ATOM 369 HA ILE A 66 -31.485 -13.867 14.385 1.00 0.00 A ATOM 370 HB ILE A 66 -29.430 -11.845 15.285 1.00 0.00 A ATOM 371 HD11 ILE A 66 -26.926 -13.554 13.479 1.00 0.00 A ATOM 372 HD12 ILE A 66 -27.712 -12.025 13.869 1.00 0.00 A ATOM 373 HD13 ILE A 66 -26.834 -12.909 15.117 1.00 0.00 A ATOM 374 HG12 ILE A 66 -28.461 -14.531 15.302 1.00 0.00 A ATOM 375 HG11 ILE A 66 -29.120 -14.194 13.705 1.00 0.00 A ATOM 376 HG21 ILE A 66 -29.247 -13.165 17.280 1.00 0.00 A ATOM 377 HG22 ILE A 66 -30.943 -12.748 17.039 1.00 0.00 A ATOM 378 HG23 ILE A 66 -30.368 -14.367 16.642 1.00 0.00 A ATOM 379 N ILE A 66 -30.784 -12.516 12.989 1.00 0.00 A ATOM 380 O ILE A 66 -33.146 -12.327 15.460 1.00 0.00 A ATOM 381 C VAL A 67 -34.050 -9.699 14.896 1.00 0.00 A ATOM 382 CA VAL A 67 -32.656 -9.600 15.506 1.00 0.00 A ATOM 383 CB VAL A 67 -32.101 -8.184 15.264 1.00 0.00 A ATOM 384 CG1 VAL A 67 -32.960 -7.145 15.968 1.00 0.00 A ATOM 385 CG2 VAL A 67 -30.654 -8.093 15.725 1.00 0.00 A ATOM 386 HN VAL A 67 -30.914 -10.347 14.565 1.00 0.00 A ATOM 387 HA VAL A 67 -32.729 -9.757 16.573 1.00 0.00 A ATOM 388 HB VAL A 67 -32.131 -7.984 14.203 1.00 0.00 A ATOM 389 HG11 VAL A 67 -33.667 -6.727 15.266 1.00 0.00 A ATOM 390 HG12 VAL A 67 -33.494 -7.611 16.783 1.00 0.00 A ATOM 391 HG13 VAL A 67 -32.329 -6.358 16.354 1.00 0.00 A ATOM 392 HG21 VAL A 67 -30.360 -9.029 16.176 1.00 0.00 A ATOM 393 HG22 VAL A 67 -30.019 -7.886 14.877 1.00 0.00 A ATOM 394 HG23 VAL A 67 -30.556 -7.298 16.450 1.00 0.00 A ATOM 395 N VAL A 67 -31.769 -10.619 14.960 1.00 0.00 A ATOM 396 O VAL A 67 -35.047 -9.792 15.610 1.00 0.00 A ATOM 397 C GLY A 68 -36.213 -10.951 13.347 1.00 0.00 A ATOM 398 CA GLY A 68 -35.387 -9.768 12.882 1.00 0.00 A ATOM 399 HN GLY A 68 -33.282 -9.603 13.049 1.00 0.00 A ATOM 400 HA2 GLY A 68 -35.943 -8.860 13.062 1.00 0.00 A ATOM 401 HA1 GLY A 68 -35.207 -9.864 11.822 1.00 0.00 A ATOM 402 N GLY A 68 -34.111 -9.679 13.568 1.00 0.00 A ATOM 403 O GLY A 68 -37.346 -10.786 13.803 1.00 0.00 A ATOM 404 C LEU A 69 -36.731 -13.298 15.114 1.00 0.00 A ATOM 405 CA LEU A 69 -36.341 -13.364 13.641 1.00 0.00 A ATOM 406 CB LEU A 69 -35.457 -14.587 13.390 1.00 0.00 A ATOM 407 CD1 LEU A 69 -34.420 -16.250 11.826 1.00 0.00 A ATOM 408 CD2 LEU A 69 -36.699 -15.338 11.345 1.00 0.00 A ATOM 409 CG LEU A 69 -35.328 -15.035 11.933 1.00 0.00 A ATOM 410 HN LEU A 69 -34.744 -12.215 12.860 1.00 0.00 A ATOM 411 HA LEU A 69 -37.238 -13.450 13.046 1.00 0.00 A ATOM 412 HB2 LEU A 69 -34.467 -14.360 13.754 1.00 0.00 A ATOM 413 HB1 LEU A 69 -35.866 -15.412 13.956 1.00 0.00 A ATOM 414 HD11 LEU A 69 -34.514 -16.849 12.720 1.00 0.00 A ATOM 415 HD12 LEU A 69 -33.396 -15.925 11.716 1.00 0.00 A ATOM 416 HD13 LEU A 69 -34.705 -16.837 10.966 1.00 0.00 A ATOM 417 HD21 LEU A 69 -36.890 -14.673 10.516 1.00 0.00 A ATOM 418 HD22 LEU A 69 -37.455 -15.194 12.103 1.00 0.00 A ATOM 419 HD23 LEU A 69 -36.724 -16.361 11.001 1.00 0.00 A ATOM 420 HG LEU A 69 -34.885 -14.235 11.355 1.00 0.00 A ATOM 421 N LEU A 69 -35.648 -12.147 13.231 1.00 0.00 A ATOM 422 O LEU A 69 -37.852 -13.646 15.487 1.00 0.00 A ATOM 423 C THR A 70 -37.329 -11.961 17.658 1.00 0.00 A ATOM 424 CA THR A 70 -36.045 -12.734 17.380 1.00 0.00 A ATOM 425 CB THR A 70 -34.874 -12.037 18.098 1.00 0.00 A ATOM 426 CG2 THR A 70 -35.221 -11.757 19.553 1.00 0.00 A ATOM 427 HN THR A 70 -34.925 -12.585 15.590 1.00 0.00 A ATOM 428 HA THR A 70 -36.143 -13.732 17.781 1.00 0.00 A ATOM 429 HB THR A 70 -34.677 -11.097 17.603 1.00 0.00 A ATOM 430 HG1 THR A 70 -33.099 -12.498 17.374 1.00 0.00 A ATOM 431 HG21 THR A 70 -35.381 -10.698 19.687 1.00 0.00 A ATOM 432 HG22 THR A 70 -34.408 -12.081 20.185 1.00 0.00 A ATOM 433 HG23 THR A 70 -36.120 -12.294 19.818 1.00 0.00 A ATOM 434 N THR A 70 -35.799 -12.847 15.948 1.00 0.00 A ATOM 435 O THR A 70 -38.065 -12.275 18.594 1.00 0.00 A ATOM 436 OG1 THR A 70 -33.701 -12.855 18.031 1.00 0.00 A ATOM 437 C PHE A 71 -40.039 -10.906 16.584 1.00 0.00 A ATOM 438 CA PHE A 71 -38.791 -10.130 16.997 1.00 0.00 A ATOM 439 CB PHE A 71 -38.673 -8.852 16.165 1.00 0.00 A ATOM 440 CD1 PHE A 71 -40.434 -7.651 17.489 1.00 0.00 A ATOM 441 CD2 PHE A 71 -40.461 -7.439 15.114 1.00 0.00 A ATOM 442 CE1 PHE A 71 -41.545 -6.833 17.578 1.00 0.00 A ATOM 443 CE2 PHE A 71 -41.572 -6.620 15.197 1.00 0.00 A ATOM 444 CG PHE A 71 -39.880 -7.963 16.258 1.00 0.00 A ATOM 445 CZ PHE A 71 -42.114 -6.317 16.430 1.00 0.00 A ATOM 446 HN PHE A 71 -36.970 -10.747 16.110 1.00 0.00 A ATOM 447 HA PHE A 71 -38.874 -9.865 18.039 1.00 0.00 A ATOM 448 HB2 PHE A 71 -37.819 -8.287 16.505 1.00 0.00 A ATOM 449 HB1 PHE A 71 -38.534 -9.117 15.128 1.00 0.00 A ATOM 450 HD1 PHE A 71 -39.989 -8.053 18.388 1.00 0.00 A ATOM 451 HD2 PHE A 71 -40.037 -7.675 14.148 1.00 0.00 A ATOM 452 HE1 PHE A 71 -41.966 -6.597 18.543 1.00 0.00 A ATOM 453 HE2 PHE A 71 -42.014 -6.218 14.297 1.00 0.00 A ATOM 454 HZ PHE A 71 -42.982 -5.678 16.497 1.00 0.00 A ATOM 455 N PHE A 71 -37.594 -10.949 16.838 1.00 0.00 A ATOM 456 O PHE A 71 -41.019 -10.964 17.325 1.00 0.00 A ATOM 457 C ALA A 72 -41.412 -13.472 15.779 1.00 0.00 A ATOM 458 CA ALA A 72 -41.118 -12.272 14.885 1.00 0.00 A ATOM 459 CB ALA A 72 -40.841 -12.729 13.460 1.00 0.00 A ATOM 460 HN ALA A 72 -39.183 -11.416 14.851 1.00 0.00 A ATOM 461 HA ALA A 72 -41.986 -11.628 14.868 1.00 0.00 A ATOM 462 HB1 ALA A 72 -41.663 -13.338 13.112 1.00 0.00 A ATOM 463 HB2 ALA A 72 -40.737 -11.865 12.820 1.00 0.00 A ATOM 464 HB3 ALA A 72 -39.930 -13.306 13.438 1.00 0.00 A ATOM 465 N ALA A 72 -39.993 -11.499 15.396 1.00 0.00 A ATOM 466 O ALA A 72 -42.551 -13.931 15.866 1.00 0.00 A ATOM 467 C VAL A 73 -41.105 -14.707 18.675 1.00 0.00 A ATOM 468 CA VAL A 73 -40.523 -15.125 17.330 1.00 0.00 A ATOM 469 CB VAL A 73 -39.173 -15.830 17.563 1.00 0.00 A ATOM 470 CG1 VAL A 73 -39.332 -16.972 18.555 1.00 0.00 A ATOM 471 CG2 VAL A 73 -38.601 -16.333 16.247 1.00 0.00 A ATOM 472 HN VAL A 73 -39.492 -13.569 16.331 1.00 0.00 A ATOM 473 HA VAL A 73 -41.196 -15.827 16.859 1.00 0.00 A ATOM 474 HB VAL A 73 -38.483 -15.112 17.981 1.00 0.00 A ATOM 475 HG11 VAL A 73 -40.372 -17.258 18.611 1.00 0.00 A ATOM 476 HG12 VAL A 73 -38.742 -17.816 18.231 1.00 0.00 A ATOM 477 HG13 VAL A 73 -38.996 -16.650 19.530 1.00 0.00 A ATOM 478 HG21 VAL A 73 -38.468 -17.403 16.296 1.00 0.00 A ATOM 479 HG22 VAL A 73 -39.280 -16.091 15.443 1.00 0.00 A ATOM 480 HG23 VAL A 73 -37.646 -15.860 16.065 1.00 0.00 A ATOM 481 N VAL A 73 -40.376 -13.978 16.441 1.00 0.00 A ATOM 482 O VAL A 73 -42.061 -15.310 19.164 1.00 0.00 A ATOM 483 C TYR A 74 -42.474 -12.854 20.521 1.00 0.00 A ATOM 484 CA TYR A 74 -40.982 -13.173 20.560 1.00 0.00 A ATOM 485 CB TYR A 74 -40.193 -11.926 20.960 1.00 0.00 A ATOM 486 CD1 TYR A 74 -41.558 -11.087 22.911 1.00 0.00 A ATOM 487 CD2 TYR A 74 -39.279 -11.665 23.299 1.00 0.00 A ATOM 488 CE1 TYR A 74 -41.703 -10.745 24.242 1.00 0.00 A ATOM 489 CE2 TYR A 74 -39.415 -11.326 24.632 1.00 0.00 A ATOM 490 CG TYR A 74 -40.346 -11.553 22.417 1.00 0.00 A ATOM 491 CZ TYR A 74 -40.628 -10.867 25.098 1.00 0.00 A ATOM 492 HN TYR A 74 -39.765 -13.232 18.831 1.00 0.00 A ATOM 493 HA TYR A 74 -40.810 -13.947 21.295 1.00 0.00 A ATOM 494 HB2 TYR A 74 -39.144 -12.095 20.770 1.00 0.00 A ATOM 495 HB1 TYR A 74 -40.531 -11.089 20.366 1.00 0.00 A ATOM 496 HD1 TYR A 74 -42.398 -10.993 22.238 1.00 0.00 A ATOM 497 HD2 TYR A 74 -38.329 -12.025 22.930 1.00 0.00 A ATOM 498 HE1 TYR A 74 -42.653 -10.385 24.608 1.00 0.00 A ATOM 499 HE2 TYR A 74 -38.573 -11.421 25.302 1.00 0.00 A ATOM 500 HH TYR A 74 -40.248 -11.127 26.964 1.00 0.00 A ATOM 501 N TYR A 74 -40.523 -13.671 19.269 1.00 0.00 A ATOM 502 O TYR A 74 -43.212 -13.168 21.455 1.00 0.00 A ATOM 503 OH TYR A 74 -40.767 -10.527 26.424 1.00 0.00 A ATOM 504 C VAL A 75 -45.192 -13.109 19.165 1.00 0.00 A ATOM 505 CA VAL A 75 -44.313 -11.868 19.269 1.00 0.00 A ATOM 506 CB VAL A 75 -44.526 -10.995 18.018 1.00 0.00 A ATOM 507 CG1 VAL A 75 -46.009 -10.741 17.790 1.00 0.00 A ATOM 508 CG2 VAL A 75 -43.766 -9.684 18.148 1.00 0.00 A ATOM 509 HN VAL A 75 -42.273 -12.005 18.722 1.00 0.00 A ATOM 510 HA VAL A 75 -44.615 -11.297 20.136 1.00 0.00 A ATOM 511 HB VAL A 75 -44.139 -11.528 17.162 1.00 0.00 A ATOM 512 HG11 VAL A 75 -46.134 -9.827 17.228 1.00 0.00 A ATOM 513 HG12 VAL A 75 -46.435 -11.566 17.238 1.00 0.00 A ATOM 514 HG13 VAL A 75 -46.508 -10.648 18.743 1.00 0.00 A ATOM 515 HG21 VAL A 75 -43.300 -9.632 19.121 1.00 0.00 A ATOM 516 HG22 VAL A 75 -43.008 -9.631 17.381 1.00 0.00 A ATOM 517 HG23 VAL A 75 -44.452 -8.856 18.033 1.00 0.00 A ATOM 518 N VAL A 75 -42.910 -12.228 19.433 1.00 0.00 A ATOM 519 O VAL A 75 -46.225 -13.209 19.826 1.00 0.00 A ATOM 520 C ARG A 76 -45.791 -15.976 19.474 1.00 0.00 A ATOM 521 CA ARG A 76 -45.522 -15.291 18.138 1.00 0.00 A ATOM 522 CB ARG A 76 -44.756 -16.238 17.212 1.00 0.00 A ATOM 523 CD ARG A 76 -43.660 -16.447 14.960 1.00 0.00 A ATOM 524 CG ARG A 76 -44.805 -15.831 15.748 1.00 0.00 A ATOM 525 CZ ARG A 76 -43.150 -18.553 13.799 1.00 0.00 A ATOM 526 HN ARG A 76 -43.941 -13.918 17.830 1.00 0.00 A ATOM 527 HA ARG A 76 -46.466 -15.039 17.679 1.00 0.00 A ATOM 528 HB2 ARG A 76 -43.721 -16.265 17.520 1.00 0.00 A ATOM 529 HB1 ARG A 76 -45.176 -17.228 17.302 1.00 0.00 A ATOM 530 HD2 ARG A 76 -43.517 -15.878 14.054 1.00 0.00 A ATOM 531 HD1 ARG A 76 -42.763 -16.401 15.559 1.00 0.00 A ATOM 532 HE ARG A 76 -44.720 -18.262 14.993 1.00 0.00 A ATOM 533 HG2 ARG A 76 -45.740 -16.164 15.323 1.00 0.00 A ATOM 534 HG1 ARG A 76 -44.739 -14.755 15.681 1.00 0.00 A ATOM 535 HH11 ARG A 76 -41.832 -17.058 13.467 1.00 0.00 A ATOM 536 HH12 ARG A 76 -41.484 -18.548 12.654 1.00 0.00 A ATOM 537 HH21 ARG A 76 -44.273 -20.229 13.929 1.00 0.00 A ATOM 538 HH22 ARG A 76 -42.873 -20.351 12.917 1.00 0.00 A ATOM 539 N ARG A 76 -44.773 -14.055 18.330 1.00 0.00 A ATOM 540 NE ARG A 76 -43.925 -17.839 14.608 1.00 0.00 A ATOM 541 NH1 ARG A 76 -42.067 -18.008 13.262 1.00 0.00 A ATOM 542 NH2 ARG A 76 -43.457 -19.815 13.526 1.00 0.00 A ATOM 543 O ARG A 76 -46.845 -16.582 19.671 1.00 0.00 A ATOM 544 C ARG A 77 -46.217 -15.982 22.416 1.00 0.00 A ATOM 545 CA ARG A 77 -44.965 -16.489 21.705 1.00 0.00 A ATOM 546 CB ARG A 77 -43.728 -16.194 22.555 1.00 0.00 A ATOM 547 CD ARG A 77 -42.146 -18.141 22.705 1.00 0.00 A ATOM 548 CG ARG A 77 -42.453 -16.821 22.014 1.00 0.00 A ATOM 549 CZ ARG A 77 -43.635 -19.792 21.656 1.00 0.00 A ATOM 550 HN ARG A 77 -44.014 -15.382 20.172 1.00 0.00 A ATOM 551 HA ARG A 77 -45.050 -17.556 21.568 1.00 0.00 A ATOM 552 HB2 ARG A 77 -43.585 -15.124 22.602 1.00 0.00 A ATOM 553 HB1 ARG A 77 -43.894 -16.571 23.553 1.00 0.00 A ATOM 554 HD2 ARG A 77 -41.324 -18.617 22.191 1.00 0.00 A ATOM 555 HD1 ARG A 77 -41.863 -17.939 23.727 1.00 0.00 A ATOM 556 HE ARG A 77 -43.838 -19.091 23.512 1.00 0.00 A ATOM 557 HG2 ARG A 77 -42.572 -17.000 20.956 1.00 0.00 A ATOM 558 HG1 ARG A 77 -41.632 -16.140 22.176 1.00 0.00 A ATOM 559 HH11 ARG A 77 -42.120 -19.149 20.485 1.00 0.00 A ATOM 560 HH12 ARG A 77 -43.177 -20.313 19.758 1.00 0.00 A ATOM 561 HH21 ARG A 77 -45.237 -20.624 22.566 1.00 0.00 A ATOM 562 HH22 ARG A 77 -44.950 -21.151 20.942 1.00 0.00 A ATOM 563 N ARG A 77 -44.832 -15.877 20.388 1.00 0.00 A ATOM 564 NE ARG A 77 -43.294 -19.042 22.699 1.00 0.00 A ATOM 565 NH1 ARG A 77 -42.919 -19.747 20.541 1.00 0.00 A ATOM 566 NH2 ARG A 77 -44.694 -20.588 21.727 1.00 0.00 A ATOM 567 O ARG A 77 -46.743 -16.640 23.314 1.00 0.00 A ATOM 568 C LYS A 78 -49.146 -14.800 21.991 1.00 0.00 A ATOM 569 CA LYS A 78 -47.878 -14.213 22.604 1.00 0.00 A ATOM 570 CB LYS A 78 -47.863 -12.695 22.414 1.00 0.00 A ATOM 571 CD LYS A 78 -47.365 -10.487 23.503 1.00 0.00 A ATOM 572 CE LYS A 78 -46.189 -10.139 24.403 1.00 0.00 A ATOM 573 CG LYS A 78 -47.826 -11.919 23.719 1.00 0.00 A ATOM 574 HN LYS A 78 -46.225 -14.332 21.287 1.00 0.00 A ATOM 575 HA LYS A 78 -47.867 -14.435 23.660 1.00 0.00 A ATOM 576 HB2 LYS A 78 -46.993 -12.425 21.834 1.00 0.00 A ATOM 577 HB1 LYS A 78 -48.751 -12.403 21.871 1.00 0.00 A ATOM 578 HD2 LYS A 78 -47.063 -10.366 22.474 1.00 0.00 A ATOM 579 HD1 LYS A 78 -48.184 -9.817 23.721 1.00 0.00 A ATOM 580 HE2 LYS A 78 -45.580 -11.020 24.535 1.00 0.00 A ATOM 581 HE1 LYS A 78 -45.604 -9.366 23.927 1.00 0.00 A ATOM 582 HG2 LYS A 78 -48.817 -11.905 24.148 1.00 0.00 A ATOM 583 HG1 LYS A 78 -47.144 -12.409 24.399 1.00 0.00 A ATOM 584 HZ1 LYS A 78 -45.894 -9.821 26.447 1.00 0.00 A ATOM 585 HZ2 LYS A 78 -47.499 -10.158 26.030 1.00 0.00 A ATOM 586 HZ3 LYS A 78 -46.841 -8.636 25.699 1.00 0.00 A ATOM 587 N LYS A 78 -46.688 -14.809 22.008 1.00 0.00 A ATOM 588 NZ LYS A 78 -46.637 -9.654 25.738 1.00 0.00 A ATOM 589 O LYS A 78 -50.160 -14.958 22.671 1.00 0.00 A ATOM 590 C SER A 79 -50.284 -17.204 20.191 1.00 0.00 A ATOM 591 CA SER A 79 -50.224 -15.691 19.999 1.00 0.00 A ATOM 592 CB SER A 79 -50.148 -15.358 18.508 1.00 0.00 A ATOM 593 HN SER A 79 -48.244 -14.974 20.216 1.00 0.00 A ATOM 594 HA SER A 79 -51.119 -15.252 20.413 1.00 0.00 A ATOM 595 HB2 SER A 79 -49.794 -14.345 18.386 1.00 0.00 A ATOM 596 HB1 SER A 79 -49.464 -16.040 18.024 1.00 0.00 A ATOM 597 HG SER A 79 -51.309 -15.597 16.949 1.00 0.00 A ATOM 598 N SER A 79 -49.080 -15.124 20.704 1.00 0.00 A ATOM 599 O SER A 79 -49.456 -17.941 19.656 1.00 0.00 A ATOM 600 OG SER A 79 -51.420 -15.474 17.894 1.00 0.00 A ATOM 601 C ILE A 80 -52.915 -19.459 21.272 1.00 0.00 A ATOM 602 CA ILE A 80 -51.439 -19.081 21.220 1.00 0.00 A ATOM 603 CB ILE A 80 -50.768 -19.494 22.544 1.00 0.00 A ATOM 604 CD1 ILE A 80 -48.639 -19.199 23.907 1.00 0.00 A ATOM 605 CG1 ILE A 80 -49.490 -18.683 22.768 1.00 0.00 A ATOM 606 CG2 ILE A 80 -50.463 -20.984 22.541 1.00 0.00 A ATOM 607 HN ILE A 80 -51.898 -17.020 21.357 1.00 0.00 A ATOM 608 HA ILE A 80 -50.967 -19.627 20.416 1.00 0.00 A ATOM 609 HB ILE A 80 -51.459 -19.294 23.349 1.00 0.00 A ATOM 610 HD11 ILE A 80 -48.009 -18.402 24.275 1.00 0.00 A ATOM 611 HD12 ILE A 80 -49.278 -19.547 24.706 1.00 0.00 A ATOM 612 HD13 ILE A 80 -48.023 -20.012 23.557 1.00 0.00 A ATOM 613 HG12 ILE A 80 -48.893 -18.709 21.871 1.00 0.00 A ATOM 614 HG11 ILE A 80 -49.757 -17.659 22.989 1.00 0.00 A ATOM 615 HG21 ILE A 80 -49.489 -21.151 22.105 1.00 0.00 A ATOM 616 HG22 ILE A 80 -50.470 -21.355 23.555 1.00 0.00 A ATOM 617 HG23 ILE A 80 -51.210 -21.504 21.962 1.00 0.00 A ATOM 618 N ILE A 80 -51.269 -17.658 20.958 1.00 0.00 A ATOM 619 O ILE A 80 -53.434 -19.839 22.322 1.00 0.00 A ATOM 620 C LYS A 81 -55.813 -18.900 21.071 1.00 0.00 A ATOM 621 CA LYS A 81 -55.005 -19.686 20.044 1.00 0.00 A ATOM 622 CB LYS A 81 -55.211 -21.187 20.257 1.00 0.00 A ATOM 623 CD LYS A 81 -53.397 -22.744 19.485 1.00 0.00 A ATOM 624 CE LYS A 81 -53.059 -23.849 18.495 1.00 0.00 A ATOM 625 CG LYS A 81 -54.692 -22.042 19.113 1.00 0.00 A ATOM 626 HN LYS A 81 -53.119 -19.044 19.327 1.00 0.00 A ATOM 627 HA LYS A 81 -55.347 -19.421 19.055 1.00 0.00 A ATOM 628 HB2 LYS A 81 -54.699 -21.484 21.161 1.00 0.00 A ATOM 629 HB1 LYS A 81 -56.268 -21.381 20.372 1.00 0.00 A ATOM 630 HD2 LYS A 81 -52.594 -22.022 19.490 1.00 0.00 A ATOM 631 HD1 LYS A 81 -53.502 -23.176 20.471 1.00 0.00 A ATOM 632 HE2 LYS A 81 -53.976 -24.228 18.072 1.00 0.00 A ATOM 633 HE1 LYS A 81 -52.444 -23.434 17.710 1.00 0.00 A ATOM 634 HG2 LYS A 81 -55.435 -22.786 18.866 1.00 0.00 A ATOM 635 HG1 LYS A 81 -54.515 -21.409 18.255 1.00 0.00 A ATOM 636 HZ1 LYS A 81 -51.794 -25.510 18.432 1.00 0.00 A ATOM 637 HZ2 LYS A 81 -52.994 -25.607 19.621 1.00 0.00 A ATOM 638 HZ3 LYS A 81 -51.657 -24.598 19.850 1.00 0.00 A ATOM 639 N LYS A 81 -53.588 -19.353 20.131 1.00 0.00 A ATOM 640 NZ LYS A 81 -52.324 -24.969 19.145 1.00 0.00 A ATOM 641 O LYS A 81 -56.578 -19.474 21.846 1.00 0.00 A ATOM 642 C LYS A 82 -57.802 -16.523 21.560 1.00 0.00 A ATOM 643 CA LYS A 82 -56.354 -16.716 22.001 1.00 0.00 A ATOM 644 CB LYS A 82 -55.656 -15.359 22.105 1.00 0.00 A ATOM 645 CD LYS A 82 -55.480 -15.210 24.606 1.00 0.00 A ATOM 646 CE LYS A 82 -54.544 -15.323 25.799 1.00 0.00 A ATOM 647 CG LYS A 82 -54.716 -15.247 23.293 1.00 0.00 A ATOM 648 HN LYS A 82 -55.016 -17.183 20.428 1.00 0.00 A ATOM 649 HA LYS A 82 -56.346 -17.191 22.970 1.00 0.00 A ATOM 650 HB2 LYS A 82 -55.084 -15.191 21.204 1.00 0.00 A ATOM 651 HB1 LYS A 82 -56.407 -14.587 22.193 1.00 0.00 A ATOM 652 HD2 LYS A 82 -56.019 -14.276 24.673 1.00 0.00 A ATOM 653 HD1 LYS A 82 -56.180 -16.033 24.629 1.00 0.00 A ATOM 654 HE2 LYS A 82 -54.066 -16.290 25.774 1.00 0.00 A ATOM 655 HE1 LYS A 82 -53.794 -14.549 25.726 1.00 0.00 A ATOM 656 HG2 LYS A 82 -54.055 -16.101 23.299 1.00 0.00 A ATOM 657 HG1 LYS A 82 -54.137 -14.340 23.198 1.00 0.00 A ATOM 658 HZ1 LYS A 82 -55.623 -14.201 27.193 1.00 0.00 A ATOM 659 HZ2 LYS A 82 -54.634 -15.386 27.885 1.00 0.00 A ATOM 660 HZ3 LYS A 82 -56.078 -15.829 27.124 1.00 0.00 A ATOM 661 N LYS A 82 -55.639 -17.583 21.071 1.00 0.00 A ATOM 662 NZ LYS A 82 -55.271 -15.174 27.091 1.00 0.00 A ATOM 663 O LYS A 82 -58.079 -15.806 20.598 1.00 0.00 A ATOM 664 C LYS A 83 -60.709 -15.726 22.428 1.00 0.00 A ATOM 665 CA LYS A 83 -60.143 -17.061 21.956 1.00 0.00 A ATOM 666 CB LYS A 83 -60.915 -18.212 22.605 1.00 0.00 A ATOM 667 CD LYS A 83 -60.125 -19.608 24.538 1.00 0.00 A ATOM 668 CE LYS A 83 -60.145 -19.771 26.050 1.00 0.00 A ATOM 669 CG LYS A 83 -60.743 -18.287 24.112 1.00 0.00 A ATOM 670 HN LYS A 83 -58.440 -17.721 23.027 1.00 0.00 A ATOM 671 HA LYS A 83 -60.250 -17.126 20.884 1.00 0.00 A ATOM 672 HB2 LYS A 83 -61.966 -18.091 22.389 1.00 0.00 A ATOM 673 HB1 LYS A 83 -60.574 -19.144 22.178 1.00 0.00 A ATOM 674 HD2 LYS A 83 -60.684 -20.418 24.093 1.00 0.00 A ATOM 675 HD1 LYS A 83 -59.101 -19.644 24.194 1.00 0.00 A ATOM 676 HE2 LYS A 83 -59.400 -19.118 26.479 1.00 0.00 A ATOM 677 HE1 LYS A 83 -61.122 -19.492 26.416 1.00 0.00 A ATOM 678 HG2 LYS A 83 -60.099 -17.481 24.433 1.00 0.00 A ATOM 679 HG1 LYS A 83 -61.711 -18.185 24.581 1.00 0.00 A ATOM 680 HZ1 LYS A 83 -58.831 -21.306 26.580 1.00 0.00 A ATOM 681 HZ2 LYS A 83 -60.198 -21.835 25.736 1.00 0.00 A ATOM 682 HZ3 LYS A 83 -60.329 -21.386 27.362 1.00 0.00 A ATOM 683 N LYS A 83 -58.723 -17.165 22.271 1.00 0.00 A ATOM 684 NZ LYS A 83 -59.855 -21.173 26.461 1.00 0.00 A ATOM 685 O LYS A 83 -60.315 -15.209 23.473 1.00 0.00 A ATOM 686 C ARG A 84 -63.712 -13.865 21.537 1.00 0.00 A ATOM 687 CA ARG A 84 -62.255 -13.898 21.990 1.00 0.00 A ATOM 688 CB ARG A 84 -61.483 -12.745 21.347 1.00 0.00 A ATOM 689 CD ARG A 84 -60.299 -11.398 23.107 1.00 0.00 A ATOM 690 CG ARG A 84 -61.496 -11.468 22.172 1.00 0.00 A ATOM 691 CZ ARG A 84 -61.304 -11.044 25.323 1.00 0.00 A ATOM 692 HN ARG A 84 -61.907 -15.634 20.830 1.00 0.00 A ATOM 693 HA ARG A 84 -62.221 -13.788 23.064 1.00 0.00 A ATOM 694 HB2 ARG A 84 -60.455 -13.047 21.208 1.00 0.00 A ATOM 695 HB1 ARG A 84 -61.919 -12.529 20.383 1.00 0.00 A ATOM 696 HD2 ARG A 84 -59.524 -12.047 22.728 1.00 0.00 A ATOM 697 HD1 ARG A 84 -59.937 -10.381 23.131 1.00 0.00 A ATOM 698 HE ARG A 84 -60.360 -12.705 24.752 1.00 0.00 A ATOM 699 HG2 ARG A 84 -61.468 -10.619 21.506 1.00 0.00 A ATOM 700 HG1 ARG A 84 -62.402 -11.439 22.759 1.00 0.00 A ATOM 701 HH11 ARG A 84 -61.492 -9.490 24.046 1.00 0.00 A ATOM 702 HH12 ARG A 84 -62.196 -9.253 25.611 1.00 0.00 A ATOM 703 HH21 ARG A 84 -61.283 -12.406 26.816 1.00 0.00 A ATOM 704 HH22 ARG A 84 -62.076 -10.912 27.186 1.00 0.00 A ATOM 705 N ARG A 84 -61.635 -15.173 21.651 1.00 0.00 A ATOM 706 NE ARG A 84 -60.640 -11.811 24.466 1.00 0.00 A ATOM 707 NH1 ARG A 84 -61.696 -9.829 24.964 1.00 0.00 A ATOM 708 NH2 ARG A 84 -61.577 -11.491 26.542 1.00 0.00 A ATOM 709 O ARG A 84 -64.147 -12.917 20.884 1.00 0.00 A ATOM 710 C ALA A 85 -66.035 -15.048 20.005 1.00 0.00 A ATOM 711 CA ALA A 85 -65.867 -14.995 21.520 1.00 0.00 A ATOM 712 CB ALA A 85 -66.639 -13.818 22.098 1.00 0.00 A ATOM 713 HN ALA A 85 -64.055 -15.630 22.410 1.00 0.00 A ATOM 714 HA ALA A 85 -66.267 -15.902 21.949 1.00 0.00 A ATOM 715 HB1 ALA A 85 -66.152 -13.477 23.000 1.00 0.00 A ATOM 716 HB2 ALA A 85 -66.665 -13.015 21.376 1.00 0.00 A ATOM 717 HB3 ALA A 85 -67.647 -14.128 22.329 1.00 0.00 A ATOM 718 N ALA A 85 -64.459 -14.906 21.889 1.00 0.00 A ATOM 719 OT1 ALA A 85 -67.168 -15.068 19.526 1.00 0.00 A TER ATOM 720 C SER B 42 -3.635 -18.972 6.924 1.00 0.00 B ATOM 721 CA SER B 42 -4.618 -19.969 6.317 1.00 0.00 B ATOM 722 CB SER B 42 -3.882 -20.912 5.363 1.00 0.00 B ATOM 723 HT1 SER B 42 -5.808 -19.424 4.652 1.00 0.00 B ATOM 724 HA SER B 42 -5.062 -20.549 7.112 1.00 0.00 B ATOM 725 HB2 SER B 42 -2.872 -21.059 5.715 1.00 0.00 B ATOM 726 HB1 SER B 42 -4.395 -21.863 5.335 1.00 0.00 B ATOM 727 HG SER B 42 -4.625 -20.638 3.572 1.00 0.00 B ATOM 728 N SER B 42 -5.692 -19.276 5.614 1.00 0.00 B ATOM 729 O SER B 42 -3.613 -18.764 8.137 1.00 0.00 B ATOM 730 OG SER B 42 -3.835 -20.378 4.052 1.00 0.00 B ATOM 731 C THR B 43 -2.428 -15.980 6.561 1.00 0.00 B ATOM 732 CA THR B 43 -1.836 -17.384 6.521 1.00 0.00 B ATOM 733 CB THR B 43 -0.594 -17.379 5.609 1.00 0.00 B ATOM 734 CG2 THR B 43 0.058 -18.753 5.576 1.00 0.00 B ATOM 735 HN THR B 43 -2.888 -18.566 5.115 1.00 0.00 B ATOM 736 HA THR B 43 -1.524 -17.661 7.517 1.00 0.00 B ATOM 737 HB THR B 43 0.119 -16.667 6.001 1.00 0.00 B ATOM 738 HG1 THR B 43 -1.425 -17.711 3.852 1.00 0.00 B ATOM 739 HG21 THR B 43 1.091 -18.667 5.877 1.00 0.00 B ATOM 740 HG22 THR B 43 0.007 -19.152 4.574 1.00 0.00 B ATOM 741 HG23 THR B 43 -0.461 -19.414 6.254 1.00 0.00 B ATOM 742 N THR B 43 -2.822 -18.357 6.070 1.00 0.00 B ATOM 743 O THR B 43 -3.594 -15.776 6.218 1.00 0.00 B ATOM 744 OG1 THR B 43 -0.962 -16.988 4.282 1.00 0.00 B ATOM 745 C LEU B 44 -1.372 -12.768 6.010 1.00 0.00 B ATOM 746 CA LEU B 44 -2.063 -13.626 7.064 1.00 0.00 B ATOM 747 CB LEU B 44 -1.784 -13.064 8.459 1.00 0.00 B ATOM 748 CD1 LEU B 44 -0.484 -10.953 8.829 1.00 0.00 B ATOM 749 CD2 LEU B 44 0.273 -13.087 9.892 1.00 0.00 B ATOM 750 CG LEU B 44 -0.394 -12.464 8.675 1.00 0.00 B ATOM 751 HN LEU B 44 -0.701 -15.236 7.240 1.00 0.00 B ATOM 752 HA LEU B 44 -3.128 -13.608 6.884 1.00 0.00 B ATOM 753 HB2 LEU B 44 -2.512 -12.292 8.656 1.00 0.00 B ATOM 754 HB1 LEU B 44 -1.912 -13.868 9.170 1.00 0.00 B ATOM 755 HD11 LEU B 44 0.437 -10.502 8.491 1.00 0.00 B ATOM 756 HD12 LEU B 44 -0.645 -10.707 9.868 1.00 0.00 B ATOM 757 HD13 LEU B 44 -1.307 -10.579 8.239 1.00 0.00 B ATOM 758 HD21 LEU B 44 1.251 -12.651 10.029 1.00 0.00 B ATOM 759 HD22 LEU B 44 0.371 -14.152 9.742 1.00 0.00 B ATOM 760 HD23 LEU B 44 -0.331 -12.902 10.769 1.00 0.00 B ATOM 761 HG LEU B 44 0.220 -12.675 7.811 1.00 0.00 B ATOM 762 N LEU B 44 -1.619 -15.013 6.980 1.00 0.00 B ATOM 763 O LEU B 44 -0.291 -13.096 5.518 1.00 0.00 B ATOM 764 C PRO B 45 -0.232 -9.972 5.160 1.00 0.00 B ATOM 765 CA PRO B 45 -1.468 -10.711 4.657 1.00 0.00 B ATOM 766 CB PRO B 45 -2.621 -9.730 4.429 1.00 0.00 B ATOM 767 CD PRO B 45 -3.297 -11.187 6.199 1.00 0.00 B ATOM 768 CG PRO B 45 -3.414 -9.778 5.690 1.00 0.00 B ATOM 769 HA PRO B 45 -1.234 -11.214 3.731 1.00 0.00 B ATOM 770 HB2 PRO B 45 -2.225 -8.740 4.248 1.00 0.00 B ATOM 771 HB1 PRO B 45 -3.208 -10.049 3.582 1.00 0.00 B ATOM 772 HD2 PRO B 45 -3.285 -11.199 7.279 1.00 0.00 B ATOM 773 HD1 PRO B 45 -4.108 -11.794 5.823 1.00 0.00 B ATOM 774 HG2 PRO B 45 -3.004 -9.084 6.408 1.00 0.00 B ATOM 775 HG1 PRO B 45 -4.447 -9.539 5.483 1.00 0.00 B ATOM 776 N PRO B 45 -2.006 -11.641 5.655 1.00 0.00 B ATOM 777 O PRO B 45 0.370 -10.363 6.159 1.00 0.00 B ATOM 778 C GLN B 46 1.257 -7.745 6.316 1.00 0.00 B ATOM 779 CA GLN B 46 1.304 -8.113 4.837 1.00 0.00 B ATOM 780 CB GLN B 46 1.381 -6.845 3.986 1.00 0.00 B ATOM 781 CD GLN B 46 3.886 -6.610 4.224 1.00 0.00 B ATOM 782 CG GLN B 46 2.537 -5.931 4.359 1.00 0.00 B ATOM 783 HN GLN B 46 -0.382 -8.644 3.673 1.00 0.00 B ATOM 784 HA GLN B 46 2.184 -8.711 4.656 1.00 0.00 B ATOM 785 HB2 GLN B 46 1.494 -7.127 2.950 1.00 0.00 B ATOM 786 HB1 GLN B 46 0.462 -6.291 4.102 1.00 0.00 B ATOM 787 HE21 GLN B 46 4.764 -5.117 5.199 1.00 0.00 B ATOM 788 HE22 GLN B 46 5.808 -6.393 4.683 1.00 0.00 B ATOM 789 HG2 GLN B 46 2.521 -5.067 3.711 1.00 0.00 B ATOM 790 HG1 GLN B 46 2.412 -5.613 5.384 1.00 0.00 B ATOM 791 N GLN B 46 0.139 -8.905 4.461 1.00 0.00 B ATOM 792 NE2 GLN B 46 4.925 -5.976 4.755 1.00 0.00 B ATOM 793 O GLN B 46 1.973 -8.323 7.134 1.00 0.00 B ATOM 794 OE1 GLN B 46 3.993 -7.694 3.648 1.00 0.00 B ATOM 795 C HIS B 47 -1.164 -5.889 8.320 1.00 0.00 B ATOM 796 CA HIS B 47 0.268 -6.332 8.035 1.00 0.00 B ATOM 797 CB HIS B 47 1.237 -5.185 8.324 1.00 0.00 B ATOM 798 CD2 HIS B 47 3.826 -5.119 8.189 1.00 0.00 B ATOM 799 CE1 HIS B 47 4.256 -6.901 9.392 1.00 0.00 B ATOM 800 CG HIS B 47 2.640 -5.638 8.585 1.00 0.00 B ATOM 801 HN HIS B 47 -0.135 -6.355 5.957 1.00 0.00 B ATOM 802 HA HIS B 47 0.508 -7.165 8.678 1.00 0.00 B ATOM 803 HB2 HIS B 47 1.257 -4.517 7.476 1.00 0.00 B ATOM 804 HB1 HIS B 47 0.894 -4.644 9.195 1.00 0.00 B ATOM 805 HD1 HIS B 47 2.295 -7.348 9.767 1.00 0.00 B ATOM 806 HD2 HIS B 47 3.969 -4.237 7.580 1.00 0.00 B ATOM 807 HE1 HIS B 47 4.782 -7.687 9.912 1.00 0.00 B ATOM 808 N HIS B 47 0.409 -6.778 6.654 1.00 0.00 B ATOM 809 ND1 HIS B 47 2.944 -6.754 9.337 1.00 0.00 B ATOM 810 NE2 HIS B 47 4.814 -5.922 8.703 1.00 0.00 B ATOM 811 O HIS B 47 -1.441 -4.696 8.445 1.00 0.00 B ATOM 812 C ALA B 48 -3.817 -6.838 10.150 1.00 0.00 B ATOM 813 CA ALA B 48 -3.472 -6.565 8.690 1.00 0.00 B ATOM 814 CB ALA B 48 -4.367 -7.384 7.773 1.00 0.00 B ATOM 815 HN ALA B 48 -1.787 -7.788 8.310 1.00 0.00 B ATOM 816 HA ALA B 48 -3.642 -5.519 8.480 1.00 0.00 B ATOM 817 HB1 ALA B 48 -4.148 -8.434 7.901 1.00 0.00 B ATOM 818 HB2 ALA B 48 -5.402 -7.199 8.020 1.00 0.00 B ATOM 819 HB3 ALA B 48 -4.186 -7.101 6.747 1.00 0.00 B ATOM 820 N ALA B 48 -2.069 -6.856 8.420 1.00 0.00 B ATOM 821 O ALA B 48 -4.031 -7.985 10.544 1.00 0.00 B ATOM 822 C ARG B 49 -5.405 -6.796 12.574 1.00 0.00 B ATOM 823 CA ARG B 49 -4.185 -5.903 12.367 1.00 0.00 B ATOM 824 CB ARG B 49 -4.440 -4.524 12.979 1.00 0.00 B ATOM 825 CD ARG B 49 -3.969 -2.554 11.491 1.00 0.00 B ATOM 826 CG ARG B 49 -5.027 -3.522 11.999 1.00 0.00 B ATOM 827 CZ ARG B 49 -3.277 -1.543 9.360 1.00 0.00 B ATOM 828 HN ARG B 49 -3.687 -4.889 10.577 1.00 0.00 B ATOM 829 HA ARG B 49 -3.336 -6.354 12.858 1.00 0.00 B ATOM 830 HB2 ARG B 49 -5.127 -4.631 13.805 1.00 0.00 B ATOM 831 HB1 ARG B 49 -3.505 -4.130 13.347 1.00 0.00 B ATOM 832 HD2 ARG B 49 -4.157 -1.581 11.919 1.00 0.00 B ATOM 833 HD1 ARG B 49 -2.998 -2.905 11.807 1.00 0.00 B ATOM 834 HE ARG B 49 -4.548 -3.069 9.537 1.00 0.00 B ATOM 835 HG2 ARG B 49 -5.443 -4.056 11.157 1.00 0.00 B ATOM 836 HG1 ARG B 49 -5.807 -2.963 12.494 1.00 0.00 B ATOM 837 HH11 ARG B 49 -2.451 -0.709 11.005 1.00 0.00 B ATOM 838 HH12 ARG B 49 -1.971 -0.005 9.496 1.00 0.00 B ATOM 839 HH21 ARG B 49 -3.923 -2.151 7.545 1.00 0.00 B ATOM 840 HH22 ARG B 49 -2.810 -0.826 7.529 1.00 0.00 B ATOM 841 N ARG B 49 -3.868 -5.777 10.950 1.00 0.00 B ATOM 842 NE ARG B 49 -3.983 -2.442 10.035 1.00 0.00 B ATOM 843 NH1 ARG B 49 -2.503 -0.681 10.007 1.00 0.00 B ATOM 844 NH2 ARG B 49 -3.342 -1.504 8.036 1.00 0.00 B ATOM 845 O ARG B 49 -5.281 -7.948 12.994 1.00 0.00 B ATOM 846 C THR B 50 -8.958 -6.357 11.642 1.00 0.00 B ATOM 847 CA THR B 50 -7.826 -7.005 12.432 1.00 0.00 B ATOM 848 CB THR B 50 -8.239 -7.106 13.912 1.00 0.00 B ATOM 849 CG2 THR B 50 -9.205 -8.262 14.126 1.00 0.00 B ATOM 850 HN THR B 50 -6.617 -5.336 11.946 1.00 0.00 B ATOM 851 HA THR B 50 -7.663 -8.004 12.055 1.00 0.00 B ATOM 852 HB THR B 50 -8.732 -6.187 14.196 1.00 0.00 B ATOM 853 HG1 THR B 50 -6.681 -8.139 14.540 1.00 0.00 B ATOM 854 HG21 THR B 50 -8.694 -9.068 14.631 1.00 0.00 B ATOM 855 HG22 THR B 50 -9.568 -8.610 13.170 1.00 0.00 B ATOM 856 HG23 THR B 50 -10.037 -7.929 14.728 1.00 0.00 B ATOM 857 N THR B 50 -6.583 -6.258 12.277 1.00 0.00 B ATOM 858 O THR B 50 -9.973 -5.936 12.198 1.00 0.00 B ATOM 859 OG1 THR B 50 -7.080 -7.288 14.733 1.00 0.00 B ATOM 860 C PRO B 51 -11.037 -6.540 9.302 1.00 0.00 B ATOM 861 CA PRO B 51 -9.782 -5.682 9.421 1.00 0.00 B ATOM 862 CB PRO B 51 -9.055 -5.609 8.076 1.00 0.00 B ATOM 863 CD PRO B 51 -7.599 -6.757 9.585 1.00 0.00 B ATOM 864 CG PRO B 51 -8.024 -6.682 8.144 1.00 0.00 B ATOM 865 HA PRO B 51 -10.057 -4.686 9.738 1.00 0.00 B ATOM 866 HB2 PRO B 51 -9.758 -5.786 7.274 1.00 0.00 B ATOM 867 HB1 PRO B 51 -8.604 -4.635 7.959 1.00 0.00 B ATOM 868 HD2 PRO B 51 -7.366 -7.776 9.857 1.00 0.00 B ATOM 869 HD1 PRO B 51 -6.750 -6.113 9.762 1.00 0.00 B ATOM 870 HG2 PRO B 51 -8.450 -7.622 7.829 1.00 0.00 B ATOM 871 HG1 PRO B 51 -7.182 -6.422 7.519 1.00 0.00 B ATOM 872 N PRO B 51 -8.784 -6.276 10.315 1.00 0.00 B ATOM 873 O PRO B 51 -12.157 -6.041 9.428 1.00 0.00 B ATOM 874 C LEU B 52 -12.926 -8.625 10.098 1.00 0.00 B ATOM 875 CA LEU B 52 -11.961 -8.760 8.924 1.00 0.00 B ATOM 876 CB LEU B 52 -11.447 -10.198 8.834 1.00 0.00 B ATOM 877 CD1 LEU B 52 -12.812 -10.851 6.835 1.00 0.00 B ATOM 878 CD2 LEU B 52 -11.815 -12.619 8.296 1.00 0.00 B ATOM 879 CG LEU B 52 -12.423 -11.224 8.257 1.00 0.00 B ATOM 880 HN LEU B 52 -9.929 -8.170 8.969 1.00 0.00 B ATOM 881 HA LEU B 52 -12.486 -8.516 8.012 1.00 0.00 B ATOM 882 HB2 LEU B 52 -10.565 -10.195 8.212 1.00 0.00 B ATOM 883 HB1 LEU B 52 -11.182 -10.516 9.832 1.00 0.00 B ATOM 884 HD11 LEU B 52 -13.887 -10.773 6.765 1.00 0.00 B ATOM 885 HD12 LEU B 52 -12.461 -11.611 6.154 1.00 0.00 B ATOM 886 HD13 LEU B 52 -12.365 -9.902 6.577 1.00 0.00 B ATOM 887 HD21 LEU B 52 -12.419 -13.292 7.707 1.00 0.00 B ATOM 888 HD22 LEU B 52 -11.780 -12.967 9.318 1.00 0.00 B ATOM 889 HD23 LEU B 52 -10.813 -12.586 7.893 1.00 0.00 B ATOM 890 HG LEU B 52 -13.322 -11.234 8.857 1.00 0.00 B ATOM 891 N LEU B 52 -10.844 -7.831 9.059 1.00 0.00 B ATOM 892 O LEU B 52 -14.059 -8.170 9.934 1.00 0.00 B ATOM 893 C ILE B 53 -13.854 -7.538 12.671 1.00 0.00 B ATOM 894 CA ILE B 53 -13.292 -8.943 12.482 1.00 0.00 B ATOM 895 CB ILE B 53 -12.492 -9.337 13.738 1.00 0.00 B ATOM 896 CD1 ILE B 53 -11.076 -11.189 14.759 1.00 0.00 B ATOM 897 CG1 ILE B 53 -11.850 -10.713 13.549 1.00 0.00 B ATOM 898 CG2 ILE B 53 -13.394 -9.330 14.963 1.00 0.00 B ATOM 899 HN ILE B 53 -11.559 -9.376 11.347 1.00 0.00 B ATOM 900 HA ILE B 53 -14.113 -9.636 12.370 1.00 0.00 B ATOM 901 HB ILE B 53 -11.716 -8.603 13.888 1.00 0.00 B ATOM 902 HD11 ILE B 53 -10.299 -11.871 14.443 1.00 0.00 B ATOM 903 HD12 ILE B 53 -10.629 -10.342 15.257 1.00 0.00 B ATOM 904 HD13 ILE B 53 -11.745 -11.696 15.438 1.00 0.00 B ATOM 905 HG12 ILE B 53 -12.622 -11.438 13.343 1.00 0.00 B ATOM 906 HG11 ILE B 53 -11.168 -10.672 12.713 1.00 0.00 B ATOM 907 HG21 ILE B 53 -12.983 -8.666 15.709 1.00 0.00 B ATOM 908 HG22 ILE B 53 -14.379 -8.989 14.683 1.00 0.00 B ATOM 909 HG23 ILE B 53 -13.460 -10.329 15.367 1.00 0.00 B ATOM 910 N ILE B 53 -12.470 -9.022 11.280 1.00 0.00 B ATOM 911 O ILE B 53 -15.046 -7.365 12.926 1.00 0.00 B ATOM 912 C ALA B 54 -14.632 -4.843 11.849 1.00 0.00 B ATOM 913 CA ALA B 54 -13.400 -5.148 12.696 1.00 0.00 B ATOM 914 CB ALA B 54 -12.257 -4.215 12.322 1.00 0.00 B ATOM 915 HN ALA B 54 -12.052 -6.740 12.339 1.00 0.00 B ATOM 916 HA ALA B 54 -13.641 -4.984 13.736 1.00 0.00 B ATOM 917 HB1 ALA B 54 -11.432 -4.369 13.002 1.00 0.00 B ATOM 918 HB2 ALA B 54 -11.937 -4.425 11.313 1.00 0.00 B ATOM 919 HB3 ALA B 54 -12.593 -3.191 12.389 1.00 0.00 B ATOM 920 N ALA B 54 -12.989 -6.538 12.543 1.00 0.00 B ATOM 921 O ALA B 54 -15.676 -4.456 12.373 1.00 0.00 B ATOM 922 C ALA B 55 -16.872 -5.482 10.073 1.00 0.00 B ATOM 923 CA ALA B 55 -15.605 -4.766 9.620 1.00 0.00 B ATOM 924 CB ALA B 55 -15.228 -5.196 8.210 1.00 0.00 B ATOM 925 HN ALA B 55 -13.644 -5.331 10.181 1.00 0.00 B ATOM 926 HA ALA B 55 -15.790 -3.701 9.608 1.00 0.00 B ATOM 927 HB1 ALA B 55 -14.270 -5.696 8.232 1.00 0.00 B ATOM 928 HB2 ALA B 55 -15.978 -5.871 7.827 1.00 0.00 B ATOM 929 HB3 ALA B 55 -15.166 -4.326 7.574 1.00 0.00 B ATOM 930 N ALA B 55 -14.502 -5.020 10.539 1.00 0.00 B ATOM 931 O ALA B 55 -17.977 -4.961 9.929 1.00 0.00 B ATOM 932 C GLY B 56 -18.654 -6.714 12.133 1.00 0.00 B ATOM 933 CA GLY B 56 -17.845 -7.452 11.084 1.00 0.00 B ATOM 934 HN GLY B 56 -15.800 -7.049 10.709 1.00 0.00 B ATOM 935 HA2 GLY B 56 -18.483 -7.673 10.242 1.00 0.00 B ATOM 936 HA1 GLY B 56 -17.489 -8.380 11.508 1.00 0.00 B ATOM 937 N GLY B 56 -16.705 -6.683 10.620 1.00 0.00 B ATOM 938 O GLY B 56 -19.853 -6.498 11.963 1.00 0.00 B ATOM 939 C VAL B 57 -19.197 -4.267 13.822 1.00 0.00 B ATOM 940 CA VAL B 57 -18.662 -5.611 14.302 1.00 0.00 B ATOM 941 CB VAL B 57 -17.710 -5.378 15.491 1.00 0.00 B ATOM 942 CG1 VAL B 57 -18.469 -4.805 16.678 1.00 0.00 B ATOM 943 CG2 VAL B 57 -17.006 -6.671 15.871 1.00 0.00 B ATOM 944 HN VAL B 57 -17.040 -6.530 13.299 1.00 0.00 B ATOM 945 HA VAL B 57 -19.489 -6.216 14.644 1.00 0.00 B ATOM 946 HB VAL B 57 -16.961 -4.659 15.190 1.00 0.00 B ATOM 947 HG11 VAL B 57 -17.847 -4.855 17.560 1.00 0.00 B ATOM 948 HG12 VAL B 57 -18.729 -3.776 16.478 1.00 0.00 B ATOM 949 HG13 VAL B 57 -19.369 -5.380 16.840 1.00 0.00 B ATOM 950 HG21 VAL B 57 -15.986 -6.643 15.518 1.00 0.00 B ATOM 951 HG22 VAL B 57 -17.013 -6.782 16.945 1.00 0.00 B ATOM 952 HG23 VAL B 57 -17.520 -7.508 15.419 1.00 0.00 B ATOM 953 N VAL B 57 -17.996 -6.328 13.221 1.00 0.00 B ATOM 954 O VAL B 57 -20.263 -3.823 14.249 1.00 0.00 B ATOM 955 C ILE B 58 -20.129 -2.449 11.570 1.00 0.00 B ATOM 956 CA ILE B 58 -18.850 -2.329 12.392 1.00 0.00 B ATOM 957 CB ILE B 58 -17.743 -1.719 11.512 1.00 0.00 B ATOM 958 CD1 ILE B 58 -15.330 -0.910 11.545 1.00 0.00 B ATOM 959 CG1 ILE B 58 -16.508 -1.401 12.357 1.00 0.00 B ATOM 960 CG2 ILE B 58 -18.251 -0.467 10.814 1.00 0.00 B ATOM 961 HN ILE B 58 -17.610 -4.028 12.630 1.00 0.00 B ATOM 962 HA ILE B 58 -19.030 -1.663 13.223 1.00 0.00 B ATOM 963 HB ILE B 58 -17.476 -2.441 10.756 1.00 0.00 B ATOM 964 HD11 ILE B 58 -14.411 -1.249 12.002 1.00 0.00 B ATOM 965 HD12 ILE B 58 -15.397 -1.302 10.541 1.00 0.00 B ATOM 966 HD13 ILE B 58 -15.339 0.169 11.513 1.00 0.00 B ATOM 967 HG12 ILE B 58 -16.758 -0.635 13.074 1.00 0.00 B ATOM 968 HG11 ILE B 58 -16.201 -2.293 12.883 1.00 0.00 B ATOM 969 HG21 ILE B 58 -19.190 -0.165 11.254 1.00 0.00 B ATOM 970 HG22 ILE B 58 -17.529 0.327 10.930 1.00 0.00 B ATOM 971 HG23 ILE B 58 -18.395 -0.673 9.764 1.00 0.00 B ATOM 972 N ILE B 58 -18.450 -3.623 12.932 1.00 0.00 B ATOM 973 O ILE B 58 -21.056 -1.655 11.726 1.00 0.00 B ATOM 974 C GLY B 59 -22.602 -3.874 10.676 1.00 0.00 B ATOM 975 CA GLY B 59 -21.343 -3.655 9.861 1.00 0.00 B ATOM 976 HN GLY B 59 -19.403 -4.050 10.613 1.00 0.00 B ATOM 977 HA2 GLY B 59 -21.480 -2.789 9.231 1.00 0.00 B ATOM 978 HA1 GLY B 59 -21.178 -4.520 9.236 1.00 0.00 B ATOM 979 N GLY B 59 -20.172 -3.448 10.694 1.00 0.00 B ATOM 980 O GLY B 59 -23.619 -3.219 10.448 1.00 0.00 B ATOM 981 C GLY B 60 -24.180 -3.867 13.214 1.00 0.00 B ATOM 982 CA GLY B 60 -23.688 -5.088 12.463 1.00 0.00 B ATOM 983 HN GLY B 60 -21.699 -5.291 11.764 1.00 0.00 B ATOM 984 HA2 GLY B 60 -24.486 -5.461 11.840 1.00 0.00 B ATOM 985 HA1 GLY B 60 -23.417 -5.851 13.178 1.00 0.00 B ATOM 986 N GLY B 60 -22.536 -4.800 11.628 1.00 0.00 B ATOM 987 O GLY B 60 -25.386 -3.641 13.323 1.00 0.00 B ATOM 988 C LEU B 61 -24.187 -0.814 13.559 1.00 0.00 B ATOM 989 CA LEU B 61 -23.592 -1.874 14.480 1.00 0.00 B ATOM 990 CB LEU B 61 -22.355 -1.315 15.186 1.00 0.00 B ATOM 991 CD1 LEU B 61 -20.647 -1.434 17.017 1.00 0.00 B ATOM 992 CD2 LEU B 61 -23.039 -1.973 17.507 1.00 0.00 B ATOM 993 CG LEU B 61 -21.930 -2.035 16.467 1.00 0.00 B ATOM 994 HN LEU B 61 -22.302 -3.310 13.614 1.00 0.00 B ATOM 995 HA LEU B 61 -24.329 -2.143 15.222 1.00 0.00 B ATOM 996 HB2 LEU B 61 -21.530 -1.360 14.493 1.00 0.00 B ATOM 997 HB1 LEU B 61 -22.556 -0.283 15.437 1.00 0.00 B ATOM 998 HD11 LEU B 61 -20.293 -2.033 17.841 1.00 0.00 B ATOM 999 HD12 LEU B 61 -20.839 -0.428 17.360 1.00 0.00 B ATOM 1000 HD13 LEU B 61 -19.897 -1.411 16.239 1.00 0.00 B ATOM 1001 HD21 LEU B 61 -23.755 -2.759 17.317 1.00 0.00 B ATOM 1002 HD22 LEU B 61 -23.533 -1.014 17.448 1.00 0.00 B ATOM 1003 HD23 LEU B 61 -22.616 -2.100 18.492 1.00 0.00 B ATOM 1004 HG LEU B 61 -21.740 -3.076 16.241 1.00 0.00 B ATOM 1005 N LEU B 61 -23.246 -3.078 13.734 1.00 0.00 B ATOM 1006 O LEU B 61 -25.331 -0.394 13.736 1.00 0.00 B ATOM 1007 C PHE B 62 -25.204 0.241 11.021 1.00 0.00 B ATOM 1008 CA PHE B 62 -23.855 0.623 11.623 1.00 0.00 B ATOM 1009 CB PHE B 62 -22.820 0.804 10.511 1.00 0.00 B ATOM 1010 CD1 PHE B 62 -23.680 3.095 9.953 1.00 0.00 B ATOM 1011 CD2 PHE B 62 -23.029 1.662 8.162 1.00 0.00 B ATOM 1012 CE1 PHE B 62 -24.016 4.081 9.045 1.00 0.00 B ATOM 1013 CE2 PHE B 62 -23.363 2.644 7.249 1.00 0.00 B ATOM 1014 CG PHE B 62 -23.184 1.875 9.522 1.00 0.00 B ATOM 1015 CZ PHE B 62 -23.856 3.856 7.691 1.00 0.00 B ATOM 1016 HN PHE B 62 -22.502 -0.759 12.484 1.00 0.00 B ATOM 1017 HA PHE B 62 -23.964 1.555 12.157 1.00 0.00 B ATOM 1018 HB2 PHE B 62 -21.871 1.070 10.951 1.00 0.00 B ATOM 1019 HB1 PHE B 62 -22.715 -0.125 9.972 1.00 0.00 B ATOM 1020 HD1 PHE B 62 -23.804 3.273 11.011 1.00 0.00 B ATOM 1021 HD2 PHE B 62 -22.643 0.713 7.814 1.00 0.00 B ATOM 1022 HE1 PHE B 62 -24.401 5.028 9.393 1.00 0.00 B ATOM 1023 HE2 PHE B 62 -23.237 2.465 6.192 1.00 0.00 B ATOM 1024 HZ PHE B 62 -24.119 4.625 6.980 1.00 0.00 B ATOM 1025 N PHE B 62 -23.405 -0.386 12.574 1.00 0.00 B ATOM 1026 O PHE B 62 -26.168 1.002 11.098 1.00 0.00 B ATOM 1027 C ILE B 63 -27.656 -1.376 10.790 1.00 0.00 B ATOM 1028 CA ILE B 63 -26.492 -1.428 9.806 1.00 0.00 B ATOM 1029 CB ILE B 63 -26.333 -2.870 9.291 1.00 0.00 B ATOM 1030 CD1 ILE B 63 -25.814 -2.194 6.893 1.00 0.00 B ATOM 1031 CG1 ILE B 63 -25.334 -2.915 8.133 1.00 0.00 B ATOM 1032 CG2 ILE B 63 -27.680 -3.429 8.857 1.00 0.00 B ATOM 1033 HN ILE B 63 -24.460 -1.505 10.392 1.00 0.00 B ATOM 1034 HA ILE B 63 -26.717 -0.789 8.964 1.00 0.00 B ATOM 1035 HB ILE B 63 -25.962 -3.480 10.101 1.00 0.00 B ATOM 1036 HD11 ILE B 63 -25.071 -1.472 6.586 1.00 0.00 B ATOM 1037 HD12 ILE B 63 -25.970 -2.908 6.098 1.00 0.00 B ATOM 1038 HD13 ILE B 63 -26.742 -1.685 7.108 1.00 0.00 B ATOM 1039 HG12 ILE B 63 -24.410 -2.456 8.445 1.00 0.00 B ATOM 1040 HG11 ILE B 63 -25.148 -3.945 7.867 1.00 0.00 B ATOM 1041 HG21 ILE B 63 -27.538 -4.397 8.399 1.00 0.00 B ATOM 1042 HG22 ILE B 63 -28.322 -3.530 9.719 1.00 0.00 B ATOM 1043 HG23 ILE B 63 -28.136 -2.757 8.145 1.00 0.00 B ATOM 1044 N ILE B 63 -25.262 -0.944 10.421 1.00 0.00 B ATOM 1045 O ILE B 63 -28.771 -0.996 10.430 1.00 0.00 B ATOM 1046 C LEU B 64 -28.834 -0.330 13.417 1.00 0.00 B ATOM 1047 CA LEU B 64 -28.414 -1.755 13.072 1.00 0.00 B ATOM 1048 CB LEU B 64 -27.901 -2.466 14.325 1.00 0.00 B ATOM 1049 CD1 LEU B 64 -27.223 -4.596 15.460 1.00 0.00 B ATOM 1050 CD2 LEU B 64 -29.529 -4.362 14.520 1.00 0.00 B ATOM 1051 CG LEU B 64 -28.065 -3.986 14.350 1.00 0.00 B ATOM 1052 HN LEU B 64 -26.482 -2.052 12.260 1.00 0.00 B ATOM 1053 HA LEU B 64 -29.273 -2.288 12.692 1.00 0.00 B ATOM 1054 HB2 LEU B 64 -26.849 -2.245 14.423 1.00 0.00 B ATOM 1055 HB1 LEU B 64 -28.433 -2.061 15.175 1.00 0.00 B ATOM 1056 HD11 LEU B 64 -27.711 -5.482 15.836 1.00 0.00 B ATOM 1057 HD12 LEU B 64 -27.110 -3.880 16.260 1.00 0.00 B ATOM 1058 HD13 LEU B 64 -26.250 -4.858 15.071 1.00 0.00 B ATOM 1059 HD21 LEU B 64 -30.079 -4.080 13.635 1.00 0.00 B ATOM 1060 HD22 LEU B 64 -29.936 -3.845 15.377 1.00 0.00 B ATOM 1061 HD23 LEU B 64 -29.612 -5.429 14.671 1.00 0.00 B ATOM 1062 HG LEU B 64 -27.721 -4.394 13.409 1.00 0.00 B ATOM 1063 N LEU B 64 -27.389 -1.759 12.034 1.00 0.00 B ATOM 1064 O LEU B 64 -30.004 -0.066 13.694 1.00 0.00 B ATOM 1065 C VAL B 65 -29.185 2.565 12.757 1.00 0.00 B ATOM 1066 CA VAL B 65 -28.140 1.986 13.705 1.00 0.00 B ATOM 1067 CB VAL B 65 -26.859 2.836 13.621 1.00 0.00 B ATOM 1068 CG1 VAL B 65 -27.172 4.301 13.882 1.00 0.00 B ATOM 1069 CG2 VAL B 65 -25.814 2.323 14.600 1.00 0.00 B ATOM 1070 HN VAL B 65 -26.957 0.315 13.169 1.00 0.00 B ATOM 1071 HA VAL B 65 -28.517 2.039 14.716 1.00 0.00 B ATOM 1072 HB VAL B 65 -26.458 2.749 12.621 1.00 0.00 B ATOM 1073 HG11 VAL B 65 -26.275 4.808 14.207 1.00 0.00 B ATOM 1074 HG12 VAL B 65 -27.536 4.759 12.974 1.00 0.00 B ATOM 1075 HG13 VAL B 65 -27.926 4.376 14.651 1.00 0.00 B ATOM 1076 HG21 VAL B 65 -25.569 3.102 15.306 1.00 0.00 B ATOM 1077 HG22 VAL B 65 -26.207 1.467 15.129 1.00 0.00 B ATOM 1078 HG23 VAL B 65 -24.924 2.034 14.060 1.00 0.00 B ATOM 1079 N VAL B 65 -27.871 0.586 13.397 1.00 0.00 B ATOM 1080 O VAL B 65 -30.130 3.227 13.189 1.00 0.00 B ATOM 1081 C ILE B 66 -31.314 2.173 10.618 1.00 0.00 B ATOM 1082 CA ILE B 66 -29.937 2.808 10.457 1.00 0.00 B ATOM 1083 CB ILE B 66 -29.420 2.533 9.032 1.00 0.00 B ATOM 1084 CD1 ILE B 66 -26.974 2.057 8.515 1.00 0.00 B ATOM 1085 CG1 ILE B 66 -28.012 3.103 8.858 1.00 0.00 B ATOM 1086 CG2 ILE B 66 -30.369 3.125 8.001 1.00 0.00 B ATOM 1087 HN ILE B 66 -28.237 1.779 11.183 1.00 0.00 B ATOM 1088 HA ILE B 66 -30.028 3.877 10.585 1.00 0.00 B ATOM 1089 HB ILE B 66 -29.389 1.464 8.885 1.00 0.00 B ATOM 1090 HD11 ILE B 66 -25.995 2.414 8.801 1.00 0.00 B ATOM 1091 HD12 ILE B 66 -27.193 1.144 9.049 1.00 0.00 B ATOM 1092 HD13 ILE B 66 -26.991 1.867 7.452 1.00 0.00 B ATOM 1093 HG12 ILE B 66 -28.021 3.833 8.064 1.00 0.00 B ATOM 1094 HG11 ILE B 66 -27.709 3.583 9.778 1.00 0.00 B ATOM 1095 HG21 ILE B 66 -30.070 2.808 7.013 1.00 0.00 B ATOM 1096 HG22 ILE B 66 -31.374 2.784 8.199 1.00 0.00 B ATOM 1097 HG23 ILE B 66 -30.337 4.203 8.059 1.00 0.00 B ATOM 1098 N ILE B 66 -29.009 2.312 11.465 1.00 0.00 B ATOM 1099 O ILE B 66 -32.317 2.870 10.771 1.00 0.00 B ATOM 1100 C VAL B 67 -33.338 0.522 12.003 1.00 0.00 B ATOM 1101 CA VAL B 67 -32.608 0.114 10.728 1.00 0.00 B ATOM 1102 CB VAL B 67 -32.372 -1.408 10.750 1.00 0.00 B ATOM 1103 CG1 VAL B 67 -33.697 -2.154 10.774 1.00 0.00 B ATOM 1104 CG2 VAL B 67 -31.532 -1.833 9.555 1.00 0.00 B ATOM 1105 HN VAL B 67 -30.522 0.344 10.459 1.00 0.00 B ATOM 1106 HA VAL B 67 -33.231 0.348 9.878 1.00 0.00 B ATOM 1107 HB VAL B 67 -31.829 -1.655 11.651 1.00 0.00 B ATOM 1108 HG11 VAL B 67 -33.941 -2.421 11.792 1.00 0.00 B ATOM 1109 HG12 VAL B 67 -34.474 -1.522 10.370 1.00 0.00 B ATOM 1110 HG13 VAL B 67 -33.616 -3.051 10.177 1.00 0.00 B ATOM 1111 HG21 VAL B 67 -31.316 -0.971 8.941 1.00 0.00 B ATOM 1112 HG22 VAL B 67 -30.608 -2.270 9.902 1.00 0.00 B ATOM 1113 HG23 VAL B 67 -32.078 -2.562 8.972 1.00 0.00 B ATOM 1114 N VAL B 67 -31.355 0.844 10.583 1.00 0.00 B ATOM 1115 O VAL B 67 -34.509 0.895 11.968 1.00 0.00 B ATOM 1116 C GLY B 68 -33.869 2.189 14.369 1.00 0.00 B ATOM 1117 CA GLY B 68 -33.233 0.814 14.401 1.00 0.00 B ATOM 1118 HN GLY B 68 -31.705 0.144 13.098 1.00 0.00 B ATOM 1119 HA2 GLY B 68 -33.988 0.085 14.655 1.00 0.00 B ATOM 1120 HA1 GLY B 68 -32.466 0.803 15.162 1.00 0.00 B ATOM 1121 N GLY B 68 -32.636 0.449 13.130 1.00 0.00 B ATOM 1122 O GLY B 68 -35.061 2.337 14.645 1.00 0.00 B ATOM 1123 C LEU B 69 -34.723 4.687 12.979 1.00 0.00 B ATOM 1124 CA LEU B 69 -33.567 4.571 13.967 1.00 0.00 B ATOM 1125 CB LEU B 69 -32.438 5.520 13.562 1.00 0.00 B ATOM 1126 CD1 LEU B 69 -30.354 6.799 14.116 1.00 0.00 B ATOM 1127 CD2 LEU B 69 -32.125 6.485 15.855 1.00 0.00 B ATOM 1128 CG LEU B 69 -31.425 5.863 14.655 1.00 0.00 B ATOM 1129 HN LEU B 69 -32.134 3.020 13.824 1.00 0.00 B ATOM 1130 HA LEU B 69 -33.920 4.844 14.950 1.00 0.00 B ATOM 1131 HB2 LEU B 69 -31.900 5.065 12.745 1.00 0.00 B ATOM 1132 HB1 LEU B 69 -32.888 6.443 13.225 1.00 0.00 B ATOM 1133 HD11 LEU B 69 -30.781 7.433 13.354 1.00 0.00 B ATOM 1134 HD12 LEU B 69 -29.549 6.218 13.692 1.00 0.00 B ATOM 1135 HD13 LEU B 69 -29.972 7.410 14.921 1.00 0.00 B ATOM 1136 HD21 LEU B 69 -31.965 5.867 16.725 1.00 0.00 B ATOM 1137 HD22 LEU B 69 -33.184 6.559 15.655 1.00 0.00 B ATOM 1138 HD23 LEU B 69 -31.723 7.472 16.034 1.00 0.00 B ATOM 1139 HG LEU B 69 -30.939 4.955 14.984 1.00 0.00 B ATOM 1140 N LEU B 69 -33.074 3.199 14.033 1.00 0.00 B ATOM 1141 O LEU B 69 -35.741 5.317 13.269 1.00 0.00 B ATOM 1142 C THR B 70 -36.944 3.686 11.341 1.00 0.00 B ATOM 1143 CA THR B 70 -35.591 4.108 10.780 1.00 0.00 B ATOM 1144 CB THR B 70 -35.230 3.192 9.596 1.00 0.00 B ATOM 1145 CG2 THR B 70 -36.393 3.087 8.620 1.00 0.00 B ATOM 1146 HN THR B 70 -33.727 3.589 11.639 1.00 0.00 B ATOM 1147 HA THR B 70 -35.664 5.122 10.415 1.00 0.00 B ATOM 1148 HB THR B 70 -35.010 2.205 9.978 1.00 0.00 B ATOM 1149 HG1 THR B 70 -33.309 3.169 9.151 1.00 0.00 B ATOM 1150 HG21 THR B 70 -36.847 2.112 8.705 1.00 0.00 B ATOM 1151 HG22 THR B 70 -36.030 3.228 7.612 1.00 0.00 B ATOM 1152 HG23 THR B 70 -37.125 3.847 8.849 1.00 0.00 B ATOM 1153 N THR B 70 -34.561 4.075 11.811 1.00 0.00 B ATOM 1154 O THR B 70 -37.983 4.216 10.947 1.00 0.00 B ATOM 1155 OG1 THR B 70 -34.076 3.699 8.918 1.00 0.00 B ATOM 1156 C PHE B 71 -38.730 3.270 13.842 1.00 0.00 B ATOM 1157 CA PHE B 71 -38.151 2.237 12.880 1.00 0.00 B ATOM 1158 CB PHE B 71 -37.883 0.926 13.622 1.00 0.00 B ATOM 1159 CD1 PHE B 71 -40.302 0.259 13.625 1.00 0.00 B ATOM 1160 CD2 PHE B 71 -39.035 -0.062 15.620 1.00 0.00 B ATOM 1161 CE1 PHE B 71 -41.421 -0.258 14.250 1.00 0.00 B ATOM 1162 CE2 PHE B 71 -40.151 -0.580 16.249 1.00 0.00 B ATOM 1163 CG PHE B 71 -39.097 0.363 14.303 1.00 0.00 B ATOM 1164 CZ PHE B 71 -41.345 -0.679 15.563 1.00 0.00 B ATOM 1165 HN PHE B 71 -36.064 2.347 12.537 1.00 0.00 B ATOM 1166 HA PHE B 71 -38.866 2.056 12.092 1.00 0.00 B ATOM 1167 HB2 PHE B 71 -37.526 0.189 12.918 1.00 0.00 B ATOM 1168 HB1 PHE B 71 -37.127 1.095 14.374 1.00 0.00 B ATOM 1169 HD1 PHE B 71 -40.362 0.587 12.598 1.00 0.00 B ATOM 1170 HD2 PHE B 71 -38.100 0.014 16.158 1.00 0.00 B ATOM 1171 HE1 PHE B 71 -42.354 -0.334 13.711 1.00 0.00 B ATOM 1172 HE2 PHE B 71 -40.088 -0.909 17.276 1.00 0.00 B ATOM 1173 HZ PHE B 71 -42.219 -1.083 16.053 1.00 0.00 B ATOM 1174 N PHE B 71 -36.924 2.730 12.264 1.00 0.00 B ATOM 1175 O PHE B 71 -39.910 3.610 13.768 1.00 0.00 B ATOM 1176 C ALA B 72 -38.769 6.043 15.036 1.00 0.00 B ATOM 1177 CA ALA B 72 -38.317 4.759 15.722 1.00 0.00 B ATOM 1178 CB ALA B 72 -37.192 5.050 16.705 1.00 0.00 B ATOM 1179 HN ALA B 72 -36.961 3.453 14.755 1.00 0.00 B ATOM 1180 HA ALA B 72 -39.148 4.347 16.276 1.00 0.00 B ATOM 1181 HB1 ALA B 72 -37.507 5.822 17.393 1.00 0.00 B ATOM 1182 HB2 ALA B 72 -36.954 4.152 17.255 1.00 0.00 B ATOM 1183 HB3 ALA B 72 -36.320 5.384 16.164 1.00 0.00 B ATOM 1184 N ALA B 72 -37.890 3.764 14.746 1.00 0.00 B ATOM 1185 O ALA B 72 -39.621 6.767 15.550 1.00 0.00 B ATOM 1186 C VAL B 73 -39.841 7.331 12.351 1.00 0.00 B ATOM 1187 CA VAL B 73 -38.534 7.519 13.114 1.00 0.00 B ATOM 1188 CB VAL B 73 -37.420 7.892 12.119 1.00 0.00 B ATOM 1189 CG1 VAL B 73 -37.827 9.101 11.290 1.00 0.00 B ATOM 1190 CG2 VAL B 73 -36.115 8.155 12.854 1.00 0.00 B ATOM 1191 HN VAL B 73 -37.518 5.706 13.513 1.00 0.00 B ATOM 1192 HA VAL B 73 -38.651 8.334 13.814 1.00 0.00 B ATOM 1193 HB VAL B 73 -37.270 7.059 11.449 1.00 0.00 B ATOM 1194 HG11 VAL B 73 -38.621 9.632 11.795 1.00 0.00 B ATOM 1195 HG12 VAL B 73 -36.977 9.755 11.165 1.00 0.00 B ATOM 1196 HG13 VAL B 73 -38.175 8.773 10.321 1.00 0.00 B ATOM 1197 HG21 VAL B 73 -35.784 9.163 12.653 1.00 0.00 B ATOM 1198 HG22 VAL B 73 -36.270 8.031 13.916 1.00 0.00 B ATOM 1199 HG23 VAL B 73 -35.364 7.456 12.516 1.00 0.00 B ATOM 1200 N VAL B 73 -38.191 6.321 13.871 1.00 0.00 B ATOM 1201 O VAL B 73 -40.733 8.177 12.409 1.00 0.00 B ATOM 1202 C TYR B 74 -42.391 5.976 11.737 1.00 0.00 B ATOM 1203 CA TYR B 74 -41.144 5.917 10.860 1.00 0.00 B ATOM 1204 CB TYR B 74 -41.026 4.536 10.214 1.00 0.00 B ATOM 1205 CD1 TYR B 74 -43.391 4.170 9.408 1.00 0.00 B ATOM 1206 CD2 TYR B 74 -41.641 4.183 7.790 1.00 0.00 B ATOM 1207 CE1 TYR B 74 -44.319 3.947 8.409 1.00 0.00 B ATOM 1208 CE2 TYR B 74 -42.562 3.961 6.785 1.00 0.00 B ATOM 1209 CG TYR B 74 -42.038 4.292 9.117 1.00 0.00 B ATOM 1210 CZ TYR B 74 -43.900 3.844 7.099 1.00 0.00 B ATOM 1211 HN TYR B 74 -39.202 5.579 11.630 1.00 0.00 B ATOM 1212 HA TYR B 74 -41.229 6.661 10.082 1.00 0.00 B ATOM 1213 HB2 TYR B 74 -40.041 4.429 9.785 1.00 0.00 B ATOM 1214 HB1 TYR B 74 -41.168 3.778 10.971 1.00 0.00 B ATOM 1215 HD1 TYR B 74 -43.717 4.252 10.435 1.00 0.00 B ATOM 1216 HD2 TYR B 74 -40.592 4.275 7.547 1.00 0.00 B ATOM 1217 HE1 TYR B 74 -45.367 3.855 8.654 1.00 0.00 B ATOM 1218 HE2 TYR B 74 -42.233 3.880 5.759 1.00 0.00 B ATOM 1219 HH TYR B 74 -44.559 4.103 5.312 1.00 0.00 B ATOM 1220 N TYR B 74 -39.947 6.216 11.637 1.00 0.00 B ATOM 1221 O TYR B 74 -43.424 6.510 11.333 1.00 0.00 B ATOM 1222 OH TYR B 74 -44.820 3.622 6.100 1.00 0.00 B ATOM 1223 C VAL B 75 -43.755 6.825 14.330 1.00 0.00 B ATOM 1224 CA VAL B 75 -43.404 5.412 13.877 1.00 0.00 B ATOM 1225 CB VAL B 75 -43.091 4.551 15.116 1.00 0.00 B ATOM 1226 CG1 VAL B 75 -44.215 4.653 16.135 1.00 0.00 B ATOM 1227 CG2 VAL B 75 -42.856 3.103 14.712 1.00 0.00 B ATOM 1228 HN VAL B 75 -41.437 5.011 13.206 1.00 0.00 B ATOM 1229 HA VAL B 75 -44.258 4.983 13.374 1.00 0.00 B ATOM 1230 HB VAL B 75 -42.187 4.927 15.571 1.00 0.00 B ATOM 1231 HG11 VAL B 75 -44.220 3.768 16.755 1.00 0.00 B ATOM 1232 HG12 VAL B 75 -44.063 5.526 16.753 1.00 0.00 B ATOM 1233 HG13 VAL B 75 -45.161 4.736 15.621 1.00 0.00 B ATOM 1234 HG21 VAL B 75 -43.026 2.992 13.652 1.00 0.00 B ATOM 1235 HG22 VAL B 75 -41.839 2.826 14.946 1.00 0.00 B ATOM 1236 HG23 VAL B 75 -43.537 2.463 15.254 1.00 0.00 B ATOM 1237 N VAL B 75 -42.287 5.422 12.941 1.00 0.00 B ATOM 1238 O VAL B 75 -44.923 7.215 14.330 1.00 0.00 B ATOM 1239 C ARG B 76 -43.723 9.763 14.139 1.00 0.00 B ATOM 1240 CA ARG B 76 -42.937 8.957 15.169 1.00 0.00 B ATOM 1241 CB ARG B 76 -41.590 9.630 15.439 1.00 0.00 B ATOM 1242 CD ARG B 76 -39.424 9.420 16.695 1.00 0.00 B ATOM 1243 CG ARG B 76 -40.922 9.163 16.722 1.00 0.00 B ATOM 1244 CZ ARG B 76 -37.862 11.252 17.194 1.00 0.00 B ATOM 1245 HN ARG B 76 -41.829 7.219 14.691 1.00 0.00 B ATOM 1246 HA ARG B 76 -43.503 8.922 16.088 1.00 0.00 B ATOM 1247 HB2 ARG B 76 -40.924 9.420 14.615 1.00 0.00 B ATOM 1248 HB1 ARG B 76 -41.742 10.697 15.506 1.00 0.00 B ATOM 1249 HD2 ARG B 76 -38.949 8.777 17.421 1.00 0.00 B ATOM 1250 HD1 ARG B 76 -39.050 9.187 15.709 1.00 0.00 B ATOM 1251 HE ARG B 76 -39.845 11.441 17.087 1.00 0.00 B ATOM 1252 HG2 ARG B 76 -41.353 9.696 17.556 1.00 0.00 B ATOM 1253 HG1 ARG B 76 -41.095 8.104 16.841 1.00 0.00 B ATOM 1254 HH11 ARG B 76 -36.993 9.455 16.881 1.00 0.00 B ATOM 1255 HH12 ARG B 76 -35.903 10.756 17.233 1.00 0.00 B ATOM 1256 HH21 ARG B 76 -38.421 13.161 17.552 1.00 0.00 B ATOM 1257 HH22 ARG B 76 -36.717 12.863 17.616 1.00 0.00 B ATOM 1258 N ARG B 76 -42.737 7.587 14.714 1.00 0.00 B ATOM 1259 NE ARG B 76 -39.101 10.809 17.010 1.00 0.00 B ATOM 1260 NH1 ARG B 76 -36.835 10.419 17.095 1.00 0.00 B ATOM 1261 NH2 ARG B 76 -37.649 12.531 17.477 1.00 0.00 B ATOM 1262 O ARG B 76 -44.533 10.620 14.493 1.00 0.00 B ATOM 1263 C ARG B 77 -45.674 10.043 11.915 1.00 0.00 B ATOM 1264 CA ARG B 77 -44.160 10.182 11.782 1.00 0.00 B ATOM 1265 CB ARG B 77 -43.705 9.638 10.426 1.00 0.00 B ATOM 1266 CD ARG B 77 -42.054 11.141 9.272 1.00 0.00 B ATOM 1267 CG ARG B 77 -42.237 9.898 10.128 1.00 0.00 B ATOM 1268 CZ ARG B 77 -42.266 13.041 10.818 1.00 0.00 B ATOM 1269 HN ARG B 77 -42.821 8.788 12.644 1.00 0.00 B ATOM 1270 HA ARG B 77 -43.900 11.228 11.846 1.00 0.00 B ATOM 1271 HB2 ARG B 77 -43.870 8.571 10.405 1.00 0.00 B ATOM 1272 HB1 ARG B 77 -44.295 10.101 9.650 1.00 0.00 B ATOM 1273 HD2 ARG B 77 -41.000 11.365 9.207 1.00 0.00 B ATOM 1274 HD1 ARG B 77 -42.441 10.941 8.284 1.00 0.00 B ATOM 1275 HE ARG B 77 -43.623 12.529 9.448 1.00 0.00 B ATOM 1276 HG2 ARG B 77 -41.709 10.035 11.060 1.00 0.00 B ATOM 1277 HG1 ARG B 77 -41.830 9.046 9.603 1.00 0.00 B ATOM 1278 HH11 ARG B 77 -40.563 11.971 11.013 1.00 0.00 B ATOM 1279 HH12 ARG B 77 -40.724 13.314 12.096 1.00 0.00 B ATOM 1280 HH21 ARG B 77 -43.847 14.299 10.870 1.00 0.00 B ATOM 1281 HH22 ARG B 77 -42.593 14.636 12.015 1.00 0.00 B ATOM 1282 N ARG B 77 -43.478 9.482 12.863 1.00 0.00 B ATOM 1283 NE ARG B 77 -42.751 12.297 9.830 1.00 0.00 B ATOM 1284 NH1 ARG B 77 -41.088 12.751 11.353 1.00 0.00 B ATOM 1285 NH2 ARG B 77 -42.959 14.077 11.271 1.00 0.00 B ATOM 1286 O ARG B 77 -46.432 10.861 11.392 1.00 0.00 B ATOM 1287 C LYS B 78 -48.072 9.603 13.967 1.00 0.00 B ATOM 1288 CA LYS B 78 -47.531 8.755 12.820 1.00 0.00 B ATOM 1289 CB LYS B 78 -47.776 7.272 13.109 1.00 0.00 B ATOM 1290 CD LYS B 78 -48.498 5.075 12.129 1.00 0.00 B ATOM 1291 CE LYS B 78 -48.138 4.497 10.769 1.00 0.00 B ATOM 1292 CG LYS B 78 -48.646 6.586 12.070 1.00 0.00 B ATOM 1293 HN LYS B 78 -45.455 8.385 13.009 1.00 0.00 B ATOM 1294 HA LYS B 78 -48.048 9.027 11.912 1.00 0.00 B ATOM 1295 HB2 LYS B 78 -46.824 6.763 13.144 1.00 0.00 B ATOM 1296 HB1 LYS B 78 -48.260 7.180 14.070 1.00 0.00 B ATOM 1297 HD2 LYS B 78 -47.717 4.825 12.831 1.00 0.00 B ATOM 1298 HD1 LYS B 78 -49.433 4.643 12.458 1.00 0.00 B ATOM 1299 HE2 LYS B 78 -47.519 5.208 10.242 1.00 0.00 B ATOM 1300 HE1 LYS B 78 -47.587 3.580 10.917 1.00 0.00 B ATOM 1301 HG2 LYS B 78 -49.679 6.843 12.252 1.00 0.00 B ATOM 1302 HG1 LYS B 78 -48.356 6.929 11.087 1.00 0.00 B ATOM 1303 HZ1 LYS B 78 -49.108 4.224 8.939 1.00 0.00 B ATOM 1304 HZ2 LYS B 78 -50.081 4.923 10.133 1.00 0.00 B ATOM 1305 HZ3 LYS B 78 -49.727 3.271 10.192 1.00 0.00 B ATOM 1306 N LYS B 78 -46.108 9.002 12.617 1.00 0.00 B ATOM 1307 NZ LYS B 78 -49.348 4.208 9.950 1.00 0.00 B ATOM 1308 O LYS B 78 -49.217 10.054 13.931 1.00 0.00 B ATOM 1309 C SER B 79 -47.387 12.095 15.894 1.00 0.00 B ATOM 1310 CA SER B 79 -47.637 10.610 16.140 1.00 0.00 B ATOM 1311 CB SER B 79 -46.873 10.152 17.383 1.00 0.00 B ATOM 1312 HN SER B 79 -46.340 9.432 14.951 1.00 0.00 B ATOM 1313 HA SER B 79 -48.694 10.457 16.300 1.00 0.00 B ATOM 1314 HB2 SER B 79 -46.793 9.075 17.377 1.00 0.00 B ATOM 1315 HB1 SER B 79 -45.883 10.587 17.375 1.00 0.00 B ATOM 1316 HG SER B 79 -46.914 10.569 19.297 1.00 0.00 B ATOM 1317 N SER B 79 -47.240 9.818 14.982 1.00 0.00 B ATOM 1318 O SER B 79 -46.243 12.552 15.903 1.00 0.00 B ATOM 1319 OG SER B 79 -47.538 10.554 18.568 1.00 0.00 B ATOM 1320 C ILE B 80 -49.227 15.064 16.403 1.00 0.00 B ATOM 1321 CA ILE B 80 -48.362 14.274 15.426 1.00 0.00 B ATOM 1322 CB ILE B 80 -48.779 14.627 13.986 1.00 0.00 B ATOM 1323 CD1 ILE B 80 -48.576 13.872 11.564 1.00 0.00 B ATOM 1324 CG1 ILE B 80 -48.325 13.534 13.017 1.00 0.00 B ATOM 1325 CG2 ILE B 80 -48.200 15.975 13.582 1.00 0.00 B ATOM 1326 HN ILE B 80 -49.347 12.419 15.679 1.00 0.00 B ATOM 1327 HA ILE B 80 -47.329 14.563 15.561 1.00 0.00 B ATOM 1328 HB ILE B 80 -49.856 14.702 13.955 1.00 0.00 B ATOM 1329 HD11 ILE B 80 -48.631 12.960 10.987 1.00 0.00 B ATOM 1330 HD12 ILE B 80 -49.508 14.410 11.475 1.00 0.00 B ATOM 1331 HD13 ILE B 80 -47.768 14.484 11.192 1.00 0.00 B ATOM 1332 HG12 ILE B 80 -47.267 13.368 13.141 1.00 0.00 B ATOM 1333 HG11 ILE B 80 -48.857 12.621 13.242 1.00 0.00 B ATOM 1334 HG21 ILE B 80 -47.217 15.831 13.159 1.00 0.00 B ATOM 1335 HG22 ILE B 80 -48.842 16.437 12.848 1.00 0.00 B ATOM 1336 HG23 ILE B 80 -48.128 16.611 14.451 1.00 0.00 B ATOM 1337 N ILE B 80 -48.463 12.841 15.674 1.00 0.00 B ATOM 1338 O ILE B 80 -50.199 15.708 16.008 1.00 0.00 B ATOM 1339 C LYS B 81 -51.086 15.360 18.673 1.00 0.00 B ATOM 1340 CA LYS B 81 -49.605 15.723 18.715 1.00 0.00 B ATOM 1341 CB LYS B 81 -49.435 17.234 18.544 1.00 0.00 B ATOM 1342 CD LYS B 81 -47.259 18.075 17.613 1.00 0.00 B ATOM 1343 CE LYS B 81 -46.009 18.881 17.933 1.00 0.00 B ATOM 1344 CG LYS B 81 -48.037 17.730 18.871 1.00 0.00 B ATOM 1345 HN LYS B 81 -48.080 14.480 17.933 1.00 0.00 B ATOM 1346 HA LYS B 81 -49.202 15.430 19.672 1.00 0.00 B ATOM 1347 HB2 LYS B 81 -49.657 17.496 17.520 1.00 0.00 B ATOM 1348 HB1 LYS B 81 -50.135 17.739 19.195 1.00 0.00 B ATOM 1349 HD2 LYS B 81 -46.966 17.160 17.119 1.00 0.00 B ATOM 1350 HD1 LYS B 81 -47.892 18.654 16.956 1.00 0.00 B ATOM 1351 HE2 LYS B 81 -46.181 19.443 18.839 1.00 0.00 B ATOM 1352 HE1 LYS B 81 -45.186 18.198 18.085 1.00 0.00 B ATOM 1353 HG2 LYS B 81 -48.113 18.613 19.488 1.00 0.00 B ATOM 1354 HG1 LYS B 81 -47.508 16.957 19.411 1.00 0.00 B ATOM 1355 HZ1 LYS B 81 -44.655 20.083 16.892 1.00 0.00 B ATOM 1356 HZ2 LYS B 81 -46.235 20.688 16.912 1.00 0.00 B ATOM 1357 HZ3 LYS B 81 -45.843 19.382 15.913 1.00 0.00 B ATOM 1358 N LYS B 81 -48.865 15.011 17.680 1.00 0.00 B ATOM 1359 NZ LYS B 81 -45.661 19.824 16.836 1.00 0.00 B ATOM 1360 O LYS B 81 -51.950 16.235 18.612 1.00 0.00 B ATOM 1361 C LYS B 82 -53.426 13.781 20.028 1.00 0.00 B ATOM 1362 CA LYS B 82 -52.750 13.583 18.676 1.00 0.00 B ATOM 1363 CB LYS B 82 -52.787 12.103 18.287 1.00 0.00 B ATOM 1364 CD LYS B 82 -54.475 12.237 16.431 1.00 0.00 B ATOM 1365 CE LYS B 82 -54.674 12.216 14.924 1.00 0.00 B ATOM 1366 CG LYS B 82 -53.050 11.868 16.810 1.00 0.00 B ATOM 1367 HN LYS B 82 -50.641 13.412 18.756 1.00 0.00 B ATOM 1368 HA LYS B 82 -53.284 14.155 17.932 1.00 0.00 B ATOM 1369 HB2 LYS B 82 -51.837 11.654 18.538 1.00 0.00 B ATOM 1370 HB1 LYS B 82 -53.568 11.614 18.852 1.00 0.00 B ATOM 1371 HD2 LYS B 82 -55.153 11.528 16.882 1.00 0.00 B ATOM 1372 HD1 LYS B 82 -54.691 13.229 16.801 1.00 0.00 B ATOM 1373 HE2 LYS B 82 -54.053 12.980 14.481 1.00 0.00 B ATOM 1374 HE1 LYS B 82 -54.377 11.248 14.548 1.00 0.00 B ATOM 1375 HG2 LYS B 82 -52.367 12.473 16.231 1.00 0.00 B ATOM 1376 HG1 LYS B 82 -52.886 10.824 16.586 1.00 0.00 B ATOM 1377 HZ1 LYS B 82 -56.689 11.670 14.849 1.00 0.00 B ATOM 1378 HZ2 LYS B 82 -56.175 12.579 13.518 1.00 0.00 B ATOM 1379 HZ3 LYS B 82 -56.436 13.335 15.008 1.00 0.00 B ATOM 1380 N LYS B 82 -51.374 14.063 18.707 1.00 0.00 B ATOM 1381 NZ LYS B 82 -56.093 12.468 14.549 1.00 0.00 B ATOM 1382 O LYS B 82 -53.137 13.068 20.989 1.00 0.00 B ATOM 1383 C LYS B 83 -56.138 14.005 21.583 1.00 0.00 B ATOM 1384 CA LYS B 83 -55.050 15.045 21.330 1.00 0.00 B ATOM 1385 CB LYS B 83 -55.671 16.442 21.264 1.00 0.00 B ATOM 1386 CD LYS B 83 -56.119 17.753 19.169 1.00 0.00 B ATOM 1387 CE LYS B 83 -57.152 18.090 18.105 1.00 0.00 B ATOM 1388 CG LYS B 83 -56.603 16.639 20.082 1.00 0.00 B ATOM 1389 HN LYS B 83 -54.517 15.288 19.295 1.00 0.00 B ATOM 1390 HA LYS B 83 -54.342 15.012 22.143 1.00 0.00 B ATOM 1391 HB2 LYS B 83 -56.231 16.616 22.171 1.00 0.00 B ATOM 1392 HB1 LYS B 83 -54.877 17.172 21.196 1.00 0.00 B ATOM 1393 HD2 LYS B 83 -55.929 18.636 19.763 1.00 0.00 B ATOM 1394 HD1 LYS B 83 -55.205 17.439 18.685 1.00 0.00 B ATOM 1395 HE2 LYS B 83 -57.166 17.299 17.372 1.00 0.00 B ATOM 1396 HE1 LYS B 83 -58.122 18.163 18.574 1.00 0.00 B ATOM 1397 HG2 LYS B 83 -56.651 15.720 19.516 1.00 0.00 B ATOM 1398 HG1 LYS B 83 -57.588 16.889 20.450 1.00 0.00 B ATOM 1399 HZ1 LYS B 83 -56.229 19.210 16.602 1.00 0.00 B ATOM 1400 HZ2 LYS B 83 -56.362 20.024 18.080 1.00 0.00 B ATOM 1401 HZ3 LYS B 83 -57.725 19.828 17.097 1.00 0.00 B ATOM 1402 N LYS B 83 -54.330 14.753 20.096 1.00 0.00 B ATOM 1403 NZ LYS B 83 -56.846 19.378 17.423 1.00 0.00 B ATOM 1404 O LYS B 83 -56.769 13.514 20.647 1.00 0.00 B ATOM 1405 C ARG B 84 -58.007 13.062 24.561 1.00 0.00 B ATOM 1406 CA ARG B 84 -57.362 12.695 23.228 1.00 0.00 B ATOM 1407 CB ARG B 84 -56.742 11.300 23.316 1.00 0.00 B ATOM 1408 CD ARG B 84 -57.584 9.848 21.445 1.00 0.00 B ATOM 1409 CG ARG B 84 -57.696 10.183 22.924 1.00 0.00 B ATOM 1410 CZ ARG B 84 -59.891 10.055 20.621 1.00 0.00 B ATOM 1411 HN ARG B 84 -55.815 14.102 23.554 1.00 0.00 B ATOM 1412 HA ARG B 84 -58.123 12.693 22.462 1.00 0.00 B ATOM 1413 HB2 ARG B 84 -55.885 11.257 22.661 1.00 0.00 B ATOM 1414 HB1 ARG B 84 -56.418 11.127 24.331 1.00 0.00 B ATOM 1415 HD2 ARG B 84 -56.623 10.186 21.085 1.00 0.00 B ATOM 1416 HD1 ARG B 84 -57.657 8.778 21.326 1.00 0.00 B ATOM 1417 HE ARG B 84 -58.392 11.276 20.131 1.00 0.00 B ATOM 1418 HG2 ARG B 84 -57.459 9.301 23.500 1.00 0.00 B ATOM 1419 HG1 ARG B 84 -58.707 10.495 23.138 1.00 0.00 B ATOM 1420 HH11 ARG B 84 -59.573 8.510 21.883 1.00 0.00 B ATOM 1421 HH12 ARG B 84 -61.196 8.666 21.295 1.00 0.00 B ATOM 1422 HH21 ARG B 84 -60.524 11.493 19.350 1.00 0.00 B ATOM 1423 HH22 ARG B 84 -61.735 10.363 19.854 1.00 0.00 B ATOM 1424 N ARG B 84 -56.351 13.676 22.853 1.00 0.00 B ATOM 1425 NE ARG B 84 -58.635 10.487 20.658 1.00 0.00 B ATOM 1426 NH1 ARG B 84 -60.249 8.989 21.324 1.00 0.00 B ATOM 1427 NH2 ARG B 84 -60.791 10.689 19.881 1.00 0.00 B ATOM 1428 O ARG B 84 -58.107 12.231 25.463 1.00 0.00 B ATOM 1429 C ALA B 85 -58.112 14.735 27.079 1.00 0.00 B ATOM 1430 CA ALA B 85 -59.078 14.789 25.900 1.00 0.00 B ATOM 1431 CB ALA B 85 -60.325 13.971 26.199 1.00 0.00 B ATOM 1432 HN ALA B 85 -58.333 14.929 23.924 1.00 0.00 B ATOM 1433 HA ALA B 85 -59.379 15.815 25.741 1.00 0.00 B ATOM 1434 HB1 ALA B 85 -60.736 13.592 25.275 1.00 0.00 B ATOM 1435 HB2 ALA B 85 -60.067 13.145 26.845 1.00 0.00 B ATOM 1436 HB3 ALA B 85 -61.057 14.597 26.689 1.00 0.00 B ATOM 1437 N ALA B 85 -58.442 14.313 24.678 1.00 0.00 B ATOM 1438 OT1 ALA B 85 -58.482 15.047 28.211 1.00 0.00 B END
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