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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551028 |
2lkt   |
18012 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.326 -8.122 -2.988 1.00 0.00 A ATOM 2 CA MET A 1 9.994 -8.237 -3.745 1.00 0.00 A ATOM 3 CB MET A 1 8.825 -7.599 -2.949 1.00 0.00 A ATOM 4 CE MET A 1 5.794 -7.783 -1.466 1.00 0.00 A ATOM 5 CG MET A 1 8.569 -8.202 -1.554 1.00 0.00 A ATOM 6 HT1 MET A 1 8.842 -9.696 -4.679 1.00 0.00 A ATOM 7 HT2 MET A 1 10.449 -9.999 -4.745 1.00 0.00 A ATOM 8 HT3 MET A 1 9.633 -10.253 -3.353 1.00 0.00 A ATOM 9 HA MET A 1 10.108 -7.651 -4.663 1.00 0.00 A ATOM 10 HB2 MET A 1 9.031 -6.535 -2.825 1.00 0.00 A ATOM 11 HB1 MET A 1 7.912 -7.682 -3.542 1.00 0.00 A ATOM 12 HE1 MET A 1 5.698 -8.867 -1.527 1.00 0.00 A ATOM 13 HE2 MET A 1 4.928 -7.375 -0.944 1.00 0.00 A ATOM 14 HE3 MET A 1 5.829 -7.360 -2.471 1.00 0.00 A ATOM 15 HG2 MET A 1 8.274 -9.248 -1.657 1.00 0.00 A ATOM 16 HG1 MET A 1 9.498 -8.172 -0.983 1.00 0.00 A ATOM 17 N MET A 1 9.706 -9.644 -4.157 1.00 0.00 A ATOM 18 O MET A 1 11.825 -9.109 -2.448 1.00 0.00 A ATOM 19 SD MET A 1 7.306 -7.353 -0.557 1.00 0.00 A ATOM 20 C ALA A 2 12.983 -6.533 -0.675 1.00 0.00 A ATOM 21 CA ALA A 2 13.161 -6.640 -2.205 1.00 0.00 A ATOM 22 CB ALA A 2 13.757 -5.349 -2.783 1.00 0.00 A ATOM 23 HN ALA A 2 11.479 -6.142 -3.424 1.00 0.00 A ATOM 24 HA ALA A 2 13.862 -7.457 -2.392 1.00 0.00 A ATOM 25 HB1 ALA A 2 13.088 -4.507 -2.600 1.00 0.00 A ATOM 26 HB2 ALA A 2 14.718 -5.143 -2.308 1.00 0.00 A ATOM 27 HB3 ALA A 2 13.914 -5.459 -3.857 1.00 0.00 A ATOM 28 N ALA A 2 11.904 -6.912 -2.922 1.00 0.00 A ATOM 29 O ALA A 2 13.901 -6.856 0.080 1.00 0.00 A ATOM 30 C SER A 3 11.393 -7.275 1.974 1.00 0.00 A ATOM 31 CA SER A 3 11.498 -5.923 1.221 1.00 0.00 A ATOM 32 CB SER A 3 10.177 -5.146 1.380 1.00 0.00 A ATOM 33 HN SER A 3 11.130 -5.759 -0.874 1.00 0.00 A ATOM 34 HA SER A 3 12.292 -5.325 1.673 1.00 0.00 A ATOM 35 HB2 SER A 3 9.363 -5.745 0.969 1.00 0.00 A ATOM 36 HB1 SER A 3 9.984 -4.981 2.441 1.00 0.00 A ATOM 37 HG SER A 3 9.392 -3.427 0.858 1.00 0.00 A ATOM 38 N SER A 3 11.816 -6.084 -0.209 1.00 0.00 A ATOM 39 O SER A 3 10.976 -8.276 1.373 1.00 0.00 A ATOM 40 OG SER A 3 10.230 -3.894 0.712 1.00 0.00 A ATOM 41 C PRO A 4 10.203 -8.956 4.441 1.00 0.00 A ATOM 42 CA PRO A 4 11.646 -8.549 4.088 1.00 0.00 A ATOM 43 CB PRO A 4 12.461 -8.249 5.351 1.00 0.00 A ATOM 44 CD PRO A 4 12.274 -6.234 4.084 1.00 0.00 A ATOM 45 CG PRO A 4 12.315 -6.739 5.523 1.00 0.00 A ATOM 46 HA PRO A 4 12.114 -9.373 3.549 1.00 0.00 A ATOM 47 HB2 PRO A 4 12.095 -8.792 6.222 1.00 0.00 A ATOM 48 HB1 PRO A 4 13.509 -8.493 5.172 1.00 0.00 A ATOM 49 HD2 PRO A 4 11.664 -5.330 4.026 1.00 0.00 A ATOM 50 HD1 PRO A 4 13.289 -6.026 3.746 1.00 0.00 A ATOM 51 HG2 PRO A 4 11.370 -6.514 6.018 1.00 0.00 A ATOM 52 HG1 PRO A 4 13.152 -6.310 6.074 1.00 0.00 A ATOM 53 N PRO A 4 11.720 -7.324 3.286 1.00 0.00 A ATOM 54 O PRO A 4 9.946 -10.136 4.671 1.00 0.00 A ATOM 55 C HIS A 5 6.995 -7.003 4.261 1.00 0.00 A ATOM 56 CA HIS A 5 7.831 -8.212 4.743 1.00 0.00 A ATOM 57 CB HIS A 5 7.628 -8.485 6.251 1.00 0.00 A ATOM 58 CD2 HIS A 5 9.282 -7.311 7.834 1.00 0.00 A ATOM 59 CE1 HIS A 5 8.137 -5.504 8.332 1.00 0.00 A ATOM 60 CG HIS A 5 8.088 -7.370 7.161 1.00 0.00 A ATOM 61 HN HIS A 5 9.530 -7.053 4.275 1.00 0.00 A ATOM 62 HA HIS A 5 7.482 -9.088 4.188 1.00 0.00 A ATOM 63 HB2 HIS A 5 6.576 -8.683 6.453 1.00 0.00 A ATOM 64 HB1 HIS A 5 8.172 -9.390 6.523 1.00 0.00 A ATOM 65 HD1 HIS A 5 6.455 -5.975 7.161 1.00 0.00 A ATOM 66 HD2 HIS A 5 10.064 -8.061 7.795 1.00 0.00 A ATOM 67 HE1 HIS A 5 7.838 -4.552 8.754 1.00 0.00 A ATOM 68 N HIS A 5 9.259 -8.008 4.464 1.00 0.00 A ATOM 69 ND1 HIS A 5 7.382 -6.233 7.492 1.00 0.00 A ATOM 70 NE2 HIS A 5 9.311 -6.118 8.573 1.00 0.00 A ATOM 71 O HIS A 5 7.552 -5.972 3.865 1.00 0.00 A ATOM 72 C GLN A 6 4.793 -5.009 5.276 1.00 0.00 A ATOM 73 CA GLN A 6 4.754 -5.976 4.085 1.00 0.00 A ATOM 74 CB GLN A 6 3.316 -6.488 3.882 1.00 0.00 A ATOM 75 CD GLN A 6 1.728 -7.812 2.413 1.00 0.00 A ATOM 76 CG GLN A 6 3.082 -7.096 2.493 1.00 0.00 A ATOM 77 HN GLN A 6 5.258 -7.974 4.648 1.00 0.00 A ATOM 78 HA GLN A 6 5.069 -5.432 3.188 1.00 0.00 A ATOM 79 HB2 GLN A 6 3.096 -7.232 4.644 1.00 0.00 A ATOM 80 HB1 GLN A 6 2.616 -5.661 4.009 1.00 0.00 A ATOM 81 HE21 GLN A 6 2.260 -9.306 3.690 1.00 0.00 A ATOM 82 HE22 GLN A 6 0.595 -9.303 3.126 1.00 0.00 A ATOM 83 HG2 GLN A 6 3.107 -6.287 1.756 1.00 0.00 A ATOM 84 HG1 GLN A 6 3.873 -7.810 2.265 1.00 0.00 A ATOM 85 N GLN A 6 5.661 -7.108 4.317 1.00 0.00 A ATOM 86 NE2 GLN A 6 1.535 -8.914 3.109 1.00 0.00 A ATOM 87 O GLN A 6 4.831 -5.439 6.430 1.00 0.00 A ATOM 88 OE1 GLN A 6 0.805 -7.376 1.737 1.00 0.00 A ATOM 89 C GLU A 7 3.388 -2.004 6.140 1.00 0.00 A ATOM 90 CA GLU A 7 4.780 -2.654 6.030 1.00 0.00 A ATOM 91 CB GLU A 7 5.838 -1.607 5.642 1.00 0.00 A ATOM 92 CD GLU A 7 6.907 0.619 6.126 1.00 0.00 A ATOM 93 CG GLU A 7 6.002 -0.488 6.682 1.00 0.00 A ATOM 94 HN GLU A 7 4.650 -3.409 4.045 1.00 0.00 A ATOM 95 HA GLU A 7 5.083 -3.075 6.988 1.00 0.00 A ATOM 96 HB2 GLU A 7 6.800 -2.106 5.522 1.00 0.00 A ATOM 97 HB1 GLU A 7 5.558 -1.163 4.685 1.00 0.00 A ATOM 98 HG2 GLU A 7 5.031 -0.053 6.926 1.00 0.00 A ATOM 99 HG1 GLU A 7 6.425 -0.909 7.597 1.00 0.00 A ATOM 100 N GLU A 7 4.749 -3.705 5.008 1.00 0.00 A ATOM 101 O GLU A 7 2.975 -1.326 5.189 1.00 0.00 A ATOM 102 OE1 GLU A 7 6.468 1.329 5.189 1.00 0.00 A ATOM 103 OE2 GLU A 7 8.050 0.781 6.614 1.00 0.00 A ATOM 104 C PRO A 8 1.785 0.042 7.870 1.00 0.00 A ATOM 105 CA PRO A 8 1.449 -1.411 7.528 1.00 0.00 A ATOM 106 CB PRO A 8 0.742 -2.146 8.665 1.00 0.00 A ATOM 107 CD PRO A 8 2.950 -3.064 8.384 1.00 0.00 A ATOM 108 CG PRO A 8 1.896 -2.764 9.450 1.00 0.00 A ATOM 109 HA PRO A 8 0.809 -1.428 6.649 1.00 0.00 A ATOM 110 HB2 PRO A 8 0.138 -1.478 9.279 1.00 0.00 A ATOM 111 HB1 PRO A 8 0.124 -2.941 8.243 1.00 0.00 A ATOM 112 HD2 PRO A 8 3.947 -2.899 8.795 1.00 0.00 A ATOM 113 HD1 PRO A 8 2.849 -4.098 8.047 1.00 0.00 A ATOM 114 HG2 PRO A 8 2.290 -2.036 10.157 1.00 0.00 A ATOM 115 HG1 PRO A 8 1.576 -3.666 9.970 1.00 0.00 A ATOM 116 N PRO A 8 2.669 -2.162 7.271 1.00 0.00 A ATOM 117 O PRO A 8 2.772 0.329 8.550 1.00 0.00 A ATOM 118 C LYS A 9 0.342 2.858 8.860 1.00 0.00 A ATOM 119 CA LYS A 9 1.122 2.408 7.605 1.00 0.00 A ATOM 120 CB LYS A 9 0.670 3.151 6.332 1.00 0.00 A ATOM 121 CD LYS A 9 2.468 1.960 4.835 1.00 0.00 A ATOM 122 CE LYS A 9 3.343 2.239 3.604 1.00 0.00 A ATOM 123 CG LYS A 9 1.750 3.263 5.239 1.00 0.00 A ATOM 124 HN LYS A 9 0.150 0.667 6.852 1.00 0.00 A ATOM 125 HA LYS A 9 2.182 2.622 7.769 1.00 0.00 A ATOM 126 HB2 LYS A 9 -0.212 2.665 5.914 1.00 0.00 A ATOM 127 HB1 LYS A 9 0.373 4.169 6.597 1.00 0.00 A ATOM 128 HD2 LYS A 9 3.094 1.610 5.659 1.00 0.00 A ATOM 129 HD1 LYS A 9 1.745 1.177 4.592 1.00 0.00 A ATOM 130 HE2 LYS A 9 2.689 2.362 2.736 1.00 0.00 A ATOM 131 HE1 LYS A 9 3.882 3.181 3.754 1.00 0.00 A ATOM 132 HG2 LYS A 9 1.272 3.683 4.354 1.00 0.00 A ATOM 133 HG1 LYS A 9 2.504 3.973 5.579 1.00 0.00 A ATOM 134 HZ1 LYS A 9 4.784 1.275 2.469 1.00 0.00 A ATOM 135 HZ2 LYS A 9 5.051 1.164 4.077 1.00 0.00 A ATOM 136 HZ3 LYS A 9 3.869 0.242 3.365 1.00 0.00 A ATOM 137 N LYS A 9 0.957 0.968 7.384 1.00 0.00 A ATOM 138 NZ LYS A 9 4.322 1.148 3.360 1.00 0.00 A ATOM 139 O LYS A 9 -0.757 2.349 9.106 1.00 0.00 A ATOM 140 C PRO A 10 -1.098 4.875 10.651 1.00 0.00 A ATOM 141 CA PRO A 10 0.249 4.203 10.928 1.00 0.00 A ATOM 142 CB PRO A 10 1.266 5.096 11.650 1.00 0.00 A ATOM 143 CD PRO A 10 2.141 4.502 9.500 1.00 0.00 A ATOM 144 CG PRO A 10 2.110 5.656 10.505 1.00 0.00 A ATOM 145 HA PRO A 10 0.071 3.331 11.555 1.00 0.00 A ATOM 146 HB2 PRO A 10 0.785 5.892 12.221 1.00 0.00 A ATOM 147 HB1 PRO A 10 1.894 4.473 12.302 1.00 0.00 A ATOM 148 HD2 PRO A 10 2.252 4.892 8.488 1.00 0.00 A ATOM 149 HD1 PRO A 10 2.966 3.829 9.744 1.00 0.00 A ATOM 150 HG2 PRO A 10 1.601 6.512 10.059 1.00 0.00 A ATOM 151 HG1 PRO A 10 3.111 5.936 10.837 1.00 0.00 A ATOM 152 N PRO A 10 0.878 3.795 9.673 1.00 0.00 A ATOM 153 O PRO A 10 -1.207 5.761 9.805 1.00 0.00 A ATOM 154 C GLY A 11 -4.272 4.239 10.028 1.00 0.00 A ATOM 155 CA GLY A 11 -3.523 4.829 11.221 1.00 0.00 A ATOM 156 HN GLY A 11 -1.939 3.659 12.027 1.00 0.00 A ATOM 157 HA2 GLY A 11 -4.063 4.528 12.116 1.00 0.00 A ATOM 158 HA1 GLY A 11 -3.561 5.913 11.123 1.00 0.00 A ATOM 159 N GLY A 11 -2.130 4.393 11.350 1.00 0.00 A ATOM 160 O GLY A 11 -5.450 4.548 9.861 1.00 0.00 A ATOM 161 C ASP A 12 -4.621 1.229 8.627 1.00 0.00 A ATOM 162 CA ASP A 12 -4.272 2.640 8.125 1.00 0.00 A ATOM 163 CB ASP A 12 -3.396 2.600 6.857 1.00 0.00 A ATOM 164 CG ASP A 12 -3.643 3.836 5.982 1.00 0.00 A ATOM 165 HN ASP A 12 -2.660 3.218 9.387 1.00 0.00 A ATOM 166 HA ASP A 12 -5.217 3.107 7.850 1.00 0.00 A ATOM 167 HB2 ASP A 12 -2.344 2.530 7.123 1.00 0.00 A ATOM 168 HB1 ASP A 12 -3.644 1.715 6.270 1.00 0.00 A ATOM 169 N ASP A 12 -3.629 3.435 9.181 1.00 0.00 A ATOM 170 O ASP A 12 -4.127 0.770 9.662 1.00 0.00 A ATOM 171 OD1 ASP A 12 -4.602 3.797 5.177 1.00 0.00 A ATOM 172 OD2 ASP A 12 -2.937 4.859 6.148 1.00 0.00 A ATOM 173 C LEU A 13 -5.770 -1.878 7.367 1.00 0.00 A ATOM 174 CA LEU A 13 -6.120 -0.710 8.294 1.00 0.00 A ATOM 175 CB LEU A 13 -7.624 -0.530 8.571 1.00 0.00 A ATOM 176 CD1 LEU A 13 -9.125 -1.152 6.622 1.00 0.00 A ATOM 177 CD2 LEU A 13 -9.577 0.915 7.993 1.00 0.00 A ATOM 178 CG LEU A 13 -8.492 -0.001 7.414 1.00 0.00 A ATOM 179 HN LEU A 13 -5.822 0.967 7.018 1.00 0.00 A ATOM 180 HA LEU A 13 -5.678 -0.978 9.253 1.00 0.00 A ATOM 181 HB2 LEU A 13 -8.045 -1.468 8.944 1.00 0.00 A ATOM 182 HB1 LEU A 13 -7.693 0.172 9.398 1.00 0.00 A ATOM 183 HD11 LEU A 13 -8.346 -1.736 6.138 1.00 0.00 A ATOM 184 HD12 LEU A 13 -9.693 -1.799 7.289 1.00 0.00 A ATOM 185 HD13 LEU A 13 -9.800 -0.762 5.862 1.00 0.00 A ATOM 186 HD21 LEU A 13 -10.247 1.243 7.202 1.00 0.00 A ATOM 187 HD22 LEU A 13 -10.147 0.388 8.757 1.00 0.00 A ATOM 188 HD23 LEU A 13 -9.115 1.797 8.438 1.00 0.00 A ATOM 189 HG LEU A 13 -7.886 0.595 6.732 1.00 0.00 A ATOM 190 N LEU A 13 -5.520 0.561 7.894 1.00 0.00 A ATOM 191 O LEU A 13 -5.574 -1.739 6.158 1.00 0.00 A ATOM 192 C ILE A 14 -6.043 -5.390 7.542 1.00 0.00 A ATOM 193 CA ILE A 14 -5.012 -4.257 7.505 1.00 0.00 A ATOM 194 CB ILE A 14 -3.797 -4.639 8.402 1.00 0.00 A ATOM 195 CD1 ILE A 14 -1.992 -3.887 10.076 1.00 0.00 A ATOM 196 CG1 ILE A 14 -2.995 -3.452 8.999 1.00 0.00 A ATOM 197 CG2 ILE A 14 -2.859 -5.547 7.584 1.00 0.00 A ATOM 198 HN ILE A 14 -5.944 -3.053 8.973 1.00 0.00 A ATOM 199 HA ILE A 14 -4.678 -4.106 6.478 1.00 0.00 A ATOM 200 HB ILE A 14 -4.178 -5.211 9.247 1.00 0.00 A ATOM 201 HD11 ILE A 14 -2.507 -4.451 10.855 1.00 0.00 A ATOM 202 HD12 ILE A 14 -1.198 -4.498 9.647 1.00 0.00 A ATOM 203 HD13 ILE A 14 -1.548 -3.003 10.529 1.00 0.00 A ATOM 204 HG12 ILE A 14 -2.471 -2.920 8.203 1.00 0.00 A ATOM 205 HG11 ILE A 14 -3.672 -2.752 9.488 1.00 0.00 A ATOM 206 HG21 ILE A 14 -2.368 -4.966 6.801 1.00 0.00 A ATOM 207 HG22 ILE A 14 -2.097 -5.993 8.224 1.00 0.00 A ATOM 208 HG23 ILE A 14 -3.424 -6.356 7.122 1.00 0.00 A ATOM 209 N ILE A 14 -5.657 -3.043 7.997 1.00 0.00 A ATOM 210 O ILE A 14 -6.674 -5.617 8.575 1.00 0.00 A ATOM 211 C GLU A 15 -6.067 -8.486 6.829 1.00 0.00 A ATOM 212 CA GLU A 15 -6.964 -7.337 6.342 1.00 0.00 A ATOM 213 CB GLU A 15 -7.382 -7.516 4.875 1.00 0.00 A ATOM 214 CD GLU A 15 -8.728 -8.801 3.166 1.00 0.00 A ATOM 215 CG GLU A 15 -8.424 -8.615 4.664 1.00 0.00 A ATOM 216 HN GLU A 15 -5.615 -5.878 5.636 1.00 0.00 A ATOM 217 HA GLU A 15 -7.858 -7.264 6.964 1.00 0.00 A ATOM 218 HB2 GLU A 15 -7.802 -6.575 4.519 1.00 0.00 A ATOM 219 HB1 GLU A 15 -6.499 -7.738 4.273 1.00 0.00 A ATOM 220 HG2 GLU A 15 -8.050 -9.551 5.085 1.00 0.00 A ATOM 221 HG1 GLU A 15 -9.341 -8.345 5.190 1.00 0.00 A ATOM 222 N GLU A 15 -6.196 -6.103 6.434 1.00 0.00 A ATOM 223 O GLU A 15 -4.957 -8.656 6.319 1.00 0.00 A ATOM 224 OE1 GLU A 15 -8.978 -7.795 2.456 1.00 0.00 A ATOM 225 OE2 GLU A 15 -8.713 -9.961 2.688 1.00 0.00 A ATOM 226 C ILE A 16 -6.430 -11.682 8.285 1.00 0.00 A ATOM 227 CA ILE A 16 -5.742 -10.324 8.482 1.00 0.00 A ATOM 228 CB ILE A 16 -5.573 -10.048 10.002 1.00 0.00 A ATOM 229 CD1 ILE A 16 -3.738 -8.201 9.869 1.00 0.00 A ATOM 230 CG1 ILE A 16 -5.115 -8.621 10.390 1.00 0.00 A ATOM 231 CG2 ILE A 16 -4.624 -11.095 10.618 1.00 0.00 A ATOM 232 HN ILE A 16 -7.450 -9.062 8.187 1.00 0.00 A ATOM 233 HA ILE A 16 -4.748 -10.385 8.035 1.00 0.00 A ATOM 234 HB ILE A 16 -6.548 -10.181 10.470 1.00 0.00 A ATOM 235 HD11 ILE A 16 -2.965 -8.896 10.199 1.00 0.00 A ATOM 236 HD12 ILE A 16 -3.759 -8.164 8.783 1.00 0.00 A ATOM 237 HD13 ILE A 16 -3.494 -7.212 10.256 1.00 0.00 A ATOM 238 HG12 ILE A 16 -5.852 -7.900 10.037 1.00 0.00 A ATOM 239 HG11 ILE A 16 -5.100 -8.548 11.476 1.00 0.00 A ATOM 240 HG21 ILE A 16 -4.496 -10.901 11.681 1.00 0.00 A ATOM 241 HG22 ILE A 16 -5.035 -12.097 10.511 1.00 0.00 A ATOM 242 HG23 ILE A 16 -3.651 -11.070 10.126 1.00 0.00 A ATOM 243 N ILE A 16 -6.517 -9.257 7.825 1.00 0.00 A ATOM 244 O ILE A 16 -7.538 -11.910 8.774 1.00 0.00 A ATOM 245 C PHE A 17 -5.716 -14.743 8.849 1.00 0.00 A ATOM 246 CA PHE A 17 -6.145 -14.026 7.554 1.00 0.00 A ATOM 247 CB PHE A 17 -5.541 -14.625 6.272 1.00 0.00 A ATOM 248 CD1 PHE A 17 -7.272 -16.380 5.692 1.00 0.00 A ATOM 249 CD2 PHE A 17 -4.969 -17.091 6.048 1.00 0.00 A ATOM 250 CE1 PHE A 17 -7.644 -17.712 5.438 1.00 0.00 A ATOM 251 CE2 PHE A 17 -5.342 -18.423 5.793 1.00 0.00 A ATOM 252 CG PHE A 17 -5.934 -16.063 6.001 1.00 0.00 A ATOM 253 CZ PHE A 17 -6.678 -18.734 5.485 1.00 0.00 A ATOM 254 HN PHE A 17 -4.819 -12.391 7.300 1.00 0.00 A ATOM 255 HA PHE A 17 -7.233 -14.086 7.477 1.00 0.00 A ATOM 256 HB2 PHE A 17 -5.851 -14.019 5.418 1.00 0.00 A ATOM 257 HB1 PHE A 17 -4.456 -14.550 6.337 1.00 0.00 A ATOM 258 HD1 PHE A 17 -8.018 -15.601 5.650 1.00 0.00 A ATOM 259 HD2 PHE A 17 -3.939 -16.861 6.281 1.00 0.00 A ATOM 260 HE1 PHE A 17 -8.676 -17.950 5.213 1.00 0.00 A ATOM 261 HE2 PHE A 17 -4.600 -19.208 5.831 1.00 0.00 A ATOM 262 HZ PHE A 17 -6.966 -19.758 5.289 1.00 0.00 A ATOM 263 N PHE A 17 -5.742 -12.623 7.644 1.00 0.00 A ATOM 264 O PHE A 17 -4.728 -15.480 8.882 1.00 0.00 A ATOM 265 C ARG A 18 -6.366 -16.346 11.601 1.00 0.00 A ATOM 266 CA ARG A 18 -6.078 -14.864 11.317 1.00 0.00 A ATOM 267 CB ARG A 18 -6.796 -13.939 12.326 1.00 0.00 A ATOM 268 CD ARG A 18 -5.546 -14.581 14.507 1.00 0.00 A ATOM 269 CG ARG A 18 -5.937 -13.474 13.516 1.00 0.00 A ATOM 270 CZ ARG A 18 -3.791 -13.744 16.116 1.00 0.00 A ATOM 271 HN ARG A 18 -7.203 -13.803 9.830 1.00 0.00 A ATOM 272 HA ARG A 18 -5.016 -14.730 11.444 1.00 0.00 A ATOM 273 HB2 ARG A 18 -7.117 -13.032 11.809 1.00 0.00 A ATOM 274 HB1 ARG A 18 -7.695 -14.431 12.698 1.00 0.00 A ATOM 275 HD2 ARG A 18 -6.426 -15.189 14.727 1.00 0.00 A ATOM 276 HD1 ARG A 18 -4.792 -15.230 14.061 1.00 0.00 A ATOM 277 HE ARG A 18 -5.760 -13.811 16.465 1.00 0.00 A ATOM 278 HG2 ARG A 18 -5.030 -12.992 13.145 1.00 0.00 A ATOM 279 HG1 ARG A 18 -6.515 -12.723 14.053 1.00 0.00 A ATOM 280 HH11 ARG A 18 -2.930 -14.331 14.382 1.00 0.00 A ATOM 281 HH12 ARG A 18 -1.840 -13.711 15.598 1.00 0.00 A ATOM 282 HH21 ARG A 18 -4.282 -13.046 17.951 1.00 0.00 A ATOM 283 HH22 ARG A 18 -2.588 -13.017 17.603 1.00 0.00 A ATOM 284 N ARG A 18 -6.432 -14.449 9.946 1.00 0.00 A ATOM 285 NE ARG A 18 -5.050 -14.009 15.774 1.00 0.00 A ATOM 286 NH1 ARG A 18 -2.778 -13.973 15.310 1.00 0.00 A ATOM 287 NH2 ARG A 18 -3.537 -13.227 17.298 1.00 0.00 A ATOM 288 O ARG A 18 -5.748 -16.948 12.479 1.00 0.00 A ATOM 289 C LEU A 19 -8.724 -18.688 9.923 1.00 0.00 A ATOM 290 CA LEU A 19 -8.070 -18.136 11.210 1.00 0.00 A ATOM 291 CB LEU A 19 -9.088 -17.727 12.315 1.00 0.00 A ATOM 292 CD1 LEU A 19 -9.702 -17.380 14.725 1.00 0.00 A ATOM 293 CD2 LEU A 19 -8.397 -19.423 14.107 1.00 0.00 A ATOM 294 CG LEU A 19 -8.633 -17.941 13.774 1.00 0.00 A ATOM 295 HN LEU A 19 -7.710 -16.370 10.118 1.00 0.00 A ATOM 296 HA LEU A 19 -7.392 -18.909 11.572 1.00 0.00 A ATOM 297 HB2 LEU A 19 -9.305 -16.661 12.189 1.00 0.00 A ATOM 298 HB1 LEU A 19 -10.033 -18.256 12.189 1.00 0.00 A ATOM 299 HD11 LEU A 19 -10.647 -17.907 14.583 1.00 0.00 A ATOM 300 HD12 LEU A 19 -9.375 -17.500 15.758 1.00 0.00 A ATOM 301 HD13 LEU A 19 -9.848 -16.318 14.530 1.00 0.00 A ATOM 302 HD21 LEU A 19 -7.569 -19.818 13.524 1.00 0.00 A ATOM 303 HD22 LEU A 19 -8.144 -19.524 15.163 1.00 0.00 A ATOM 304 HD23 LEU A 19 -9.295 -20.006 13.900 1.00 0.00 A ATOM 305 HG LEU A 19 -7.712 -17.388 13.952 1.00 0.00 A ATOM 306 N LEU A 19 -7.324 -16.919 10.874 1.00 0.00 A ATOM 307 O LEU A 19 -8.327 -18.310 8.817 1.00 0.00 A ATOM 308 C GLY A 20 -11.601 -18.870 8.465 1.00 0.00 A ATOM 309 CA GLY A 20 -10.617 -19.964 8.918 1.00 0.00 A ATOM 310 HN GLY A 20 -10.028 -19.821 10.969 1.00 0.00 A ATOM 311 HA2 GLY A 20 -9.993 -20.216 8.060 1.00 0.00 A ATOM 312 HA1 GLY A 20 -11.197 -20.836 9.218 1.00 0.00 A ATOM 313 N GLY A 20 -9.760 -19.530 10.038 1.00 0.00 A ATOM 314 O GLY A 20 -12.732 -19.174 8.089 1.00 0.00 A ATOM 315 C TYR A 21 -11.008 -15.141 8.284 1.00 0.00 A ATOM 316 CA TYR A 21 -11.944 -16.372 8.373 1.00 0.00 A ATOM 317 CB TYR A 21 -12.938 -16.233 9.542 1.00 0.00 A ATOM 318 CD1 TYR A 21 -14.751 -14.973 8.311 1.00 0.00 A ATOM 319 CD2 TYR A 21 -13.873 -14.027 10.382 1.00 0.00 A ATOM 320 CE1 TYR A 21 -15.581 -13.848 8.144 1.00 0.00 A ATOM 321 CE2 TYR A 21 -14.713 -12.908 10.232 1.00 0.00 A ATOM 322 CG TYR A 21 -13.885 -15.055 9.418 1.00 0.00 A ATOM 323 CZ TYR A 21 -15.554 -12.809 9.099 1.00 0.00 A ATOM 324 HN TYR A 21 -10.196 -17.485 8.771 1.00 0.00 A ATOM 325 HA TYR A 21 -12.498 -16.439 7.436 1.00 0.00 A ATOM 326 HB2 TYR A 21 -13.542 -17.136 9.618 1.00 0.00 A ATOM 327 HB1 TYR A 21 -12.368 -16.147 10.470 1.00 0.00 A ATOM 328 HD1 TYR A 21 -14.774 -15.768 7.578 1.00 0.00 A ATOM 329 HD2 TYR A 21 -13.209 -14.089 11.234 1.00 0.00 A ATOM 330 HE1 TYR A 21 -16.234 -13.775 7.286 1.00 0.00 A ATOM 331 HE2 TYR A 21 -14.692 -12.115 10.968 1.00 0.00 A ATOM 332 HH TYR A 21 -16.237 -11.062 9.620 1.00 0.00 A ATOM 333 N TYR A 21 -11.173 -17.607 8.542 1.00 0.00 A ATOM 334 O TYR A 21 -9.862 -15.189 8.747 1.00 0.00 A ATOM 335 OH TYR A 21 -16.333 -11.711 8.914 1.00 0.00 A ATOM 336 C GLU A 22 -11.180 -11.728 8.543 1.00 0.00 A ATOM 337 CA GLU A 22 -10.745 -12.790 7.520 1.00 0.00 A ATOM 338 CB GLU A 22 -10.919 -12.243 6.092 1.00 0.00 A ATOM 339 CD GLU A 22 -11.312 -14.345 4.682 1.00 0.00 A ATOM 340 CG GLU A 22 -10.375 -13.164 4.989 1.00 0.00 A ATOM 341 HN GLU A 22 -12.459 -14.042 7.407 1.00 0.00 A ATOM 342 HA GLU A 22 -9.682 -12.987 7.659 1.00 0.00 A ATOM 343 HB2 GLU A 22 -11.972 -12.028 5.905 1.00 0.00 A ATOM 344 HB1 GLU A 22 -10.376 -11.298 6.034 1.00 0.00 A ATOM 345 HG2 GLU A 22 -10.261 -12.575 4.077 1.00 0.00 A ATOM 346 HG1 GLU A 22 -9.386 -13.527 5.274 1.00 0.00 A ATOM 347 N GLU A 22 -11.497 -14.035 7.710 1.00 0.00 A ATOM 348 O GLU A 22 -12.354 -11.365 8.633 1.00 0.00 A ATOM 349 OE1 GLU A 22 -12.439 -14.117 4.180 1.00 0.00 A ATOM 350 OE2 GLU A 22 -10.923 -15.513 4.922 1.00 0.00 A ATOM 351 C HIS A 23 -9.841 -8.817 9.815 1.00 0.00 A ATOM 352 CA HIS A 23 -10.392 -10.174 10.316 1.00 0.00 A ATOM 353 CB HIS A 23 -9.642 -10.591 11.601 1.00 0.00 A ATOM 354 CD2 HIS A 23 -10.194 -13.110 11.786 1.00 0.00 A ATOM 355 CE1 HIS A 23 -10.701 -13.228 13.911 1.00 0.00 A ATOM 356 CG HIS A 23 -10.140 -11.839 12.298 1.00 0.00 A ATOM 357 HN HIS A 23 -9.259 -11.501 9.108 1.00 0.00 A ATOM 358 HA HIS A 23 -11.454 -10.050 10.546 1.00 0.00 A ATOM 359 HB2 HIS A 23 -8.590 -10.742 11.362 1.00 0.00 A ATOM 360 HB1 HIS A 23 -9.694 -9.769 12.318 1.00 0.00 A ATOM 361 HD1 HIS A 23 -10.508 -11.166 14.299 1.00 0.00 A ATOM 362 HD2 HIS A 23 -9.945 -13.396 10.772 1.00 0.00 A ATOM 363 HE1 HIS A 23 -10.974 -13.608 14.889 1.00 0.00 A ATOM 364 N HIS A 23 -10.215 -11.214 9.303 1.00 0.00 A ATOM 365 ND1 HIS A 23 -10.464 -11.934 13.634 1.00 0.00 A ATOM 366 NE2 HIS A 23 -10.562 -13.987 12.812 1.00 0.00 A ATOM 367 O HIS A 23 -9.086 -8.760 8.840 1.00 0.00 A ATOM 368 C TRP A 24 -8.678 -5.993 11.517 1.00 0.00 A ATOM 369 CA TRP A 24 -9.547 -6.411 10.323 1.00 0.00 A ATOM 370 CB TRP A 24 -10.643 -5.363 10.104 1.00 0.00 A ATOM 371 CD1 TRP A 24 -12.675 -5.673 8.645 1.00 0.00 A ATOM 372 CD2 TRP A 24 -10.862 -5.117 7.458 1.00 0.00 A ATOM 373 CE2 TRP A 24 -11.939 -5.246 6.530 1.00 0.00 A ATOM 374 CE3 TRP A 24 -9.614 -4.710 6.941 1.00 0.00 A ATOM 375 CG TRP A 24 -11.362 -5.417 8.795 1.00 0.00 A ATOM 376 CH2 TRP A 24 -10.518 -4.620 4.674 1.00 0.00 A ATOM 377 CZ2 TRP A 24 -11.779 -5.009 5.157 1.00 0.00 A ATOM 378 CZ3 TRP A 24 -9.442 -4.468 5.567 1.00 0.00 A ATOM 379 HN TRP A 24 -10.788 -7.826 11.316 1.00 0.00 A ATOM 380 HA TRP A 24 -8.914 -6.425 9.436 1.00 0.00 A ATOM 381 HB2 TRP A 24 -11.383 -5.433 10.903 1.00 0.00 A ATOM 382 HB1 TRP A 24 -10.184 -4.379 10.172 1.00 0.00 A ATOM 383 HD1 TRP A 24 -13.345 -5.881 9.468 1.00 0.00 A ATOM 384 HE1 TRP A 24 -13.959 -5.755 6.962 1.00 0.00 A ATOM 385 HE3 TRP A 24 -8.784 -4.572 7.616 1.00 0.00 A ATOM 386 HH2 TRP A 24 -10.379 -4.422 3.618 1.00 0.00 A ATOM 387 HZ2 TRP A 24 -12.619 -5.110 4.485 1.00 0.00 A ATOM 388 HZ3 TRP A 24 -8.474 -4.155 5.200 1.00 0.00 A ATOM 389 N TRP A 24 -10.157 -7.731 10.531 1.00 0.00 A ATOM 390 NE1 TRP A 24 -13.021 -5.597 7.309 1.00 0.00 A ATOM 391 O TRP A 24 -8.966 -6.345 12.666 1.00 0.00 A ATOM 392 C ALA A 25 -6.408 -3.088 11.860 1.00 0.00 A ATOM 393 CA ALA A 25 -6.855 -4.501 12.281 1.00 0.00 A ATOM 394 CB ALA A 25 -5.654 -5.398 12.620 1.00 0.00 A ATOM 395 HN ALA A 25 -7.421 -4.996 10.283 1.00 0.00 A ATOM 396 HA ALA A 25 -7.486 -4.374 13.160 1.00 0.00 A ATOM 397 HB1 ALA A 25 -5.998 -6.390 12.911 1.00 0.00 A ATOM 398 HB2 ALA A 25 -5.002 -5.492 11.752 1.00 0.00 A ATOM 399 HB3 ALA A 25 -5.091 -4.958 13.442 1.00 0.00 A ATOM 400 N ALA A 25 -7.658 -5.171 11.257 1.00 0.00 A ATOM 401 O ALA A 25 -6.327 -2.796 10.673 1.00 0.00 A ATOM 402 C LEU A 26 -4.337 -0.619 13.346 1.00 0.00 A ATOM 403 CA LEU A 26 -5.695 -0.821 12.665 1.00 0.00 A ATOM 404 CB LEU A 26 -6.793 0.046 13.328 1.00 0.00 A ATOM 405 CD1 LEU A 26 -5.551 2.322 13.287 1.00 0.00 A ATOM 406 CD2 LEU A 26 -7.305 1.815 11.573 1.00 0.00 A ATOM 407 CG LEU A 26 -6.850 1.559 13.015 1.00 0.00 A ATOM 408 HN LEU A 26 -6.231 -2.551 13.784 1.00 0.00 A ATOM 409 HA LEU A 26 -5.611 -0.569 11.605 1.00 0.00 A ATOM 410 HB2 LEU A 26 -7.758 -0.374 13.045 1.00 0.00 A ATOM 411 HB1 LEU A 26 -6.723 -0.067 14.408 1.00 0.00 A ATOM 412 HD11 LEU A 26 -5.165 2.058 14.269 1.00 0.00 A ATOM 413 HD12 LEU A 26 -4.803 2.096 12.528 1.00 0.00 A ATOM 414 HD13 LEU A 26 -5.752 3.394 13.272 1.00 0.00 A ATOM 415 HD21 LEU A 26 -7.453 2.881 11.416 1.00 0.00 A ATOM 416 HD22 LEU A 26 -6.547 1.464 10.873 1.00 0.00 A ATOM 417 HD23 LEU A 26 -8.250 1.303 11.383 1.00 0.00 A ATOM 418 HG LEU A 26 -7.605 1.974 13.681 1.00 0.00 A ATOM 419 N LEU A 26 -6.103 -2.224 12.831 1.00 0.00 A ATOM 420 O LEU A 26 -4.223 -0.841 14.549 1.00 0.00 A ATOM 421 C TYR A 27 -1.836 1.325 13.921 1.00 0.00 A ATOM 422 CA TYR A 27 -1.953 0.018 13.110 1.00 0.00 A ATOM 423 CB TYR A 27 -1.001 -0.053 11.903 1.00 0.00 A ATOM 424 CD1 TYR A 27 0.926 -1.353 12.936 1.00 0.00 A ATOM 425 CD2 TYR A 27 1.420 0.640 11.645 1.00 0.00 A ATOM 426 CE1 TYR A 27 2.304 -1.587 13.103 1.00 0.00 A ATOM 427 CE2 TYR A 27 2.798 0.419 11.803 1.00 0.00 A ATOM 428 CG TYR A 27 0.476 -0.239 12.203 1.00 0.00 A ATOM 429 CZ TYR A 27 3.247 -0.710 12.520 1.00 0.00 A ATOM 430 HN TYR A 27 -3.476 -0.015 11.616 1.00 0.00 A ATOM 431 HA TYR A 27 -1.700 -0.799 13.783 1.00 0.00 A ATOM 432 HB2 TYR A 27 -1.301 -0.896 11.282 1.00 0.00 A ATOM 433 HB1 TYR A 27 -1.143 0.839 11.297 1.00 0.00 A ATOM 434 HD1 TYR A 27 0.216 -2.049 13.351 1.00 0.00 A ATOM 435 HD2 TYR A 27 1.090 1.472 11.053 1.00 0.00 A ATOM 436 HE1 TYR A 27 2.642 -2.451 13.655 1.00 0.00 A ATOM 437 HE2 TYR A 27 3.510 1.089 11.343 1.00 0.00 A ATOM 438 HH TYR A 27 5.119 -0.327 12.152 1.00 0.00 A ATOM 439 N TYR A 27 -3.317 -0.191 12.602 1.00 0.00 A ATOM 440 O TYR A 27 -1.607 2.401 13.367 1.00 0.00 A ATOM 441 OH TYR A 27 4.579 -0.968 12.626 1.00 0.00 A ATOM 442 C ILE A 28 -0.651 2.948 16.549 1.00 0.00 A ATOM 443 CA ILE A 28 -2.037 2.432 16.140 1.00 0.00 A ATOM 444 CB ILE A 28 -2.875 2.183 17.415 1.00 0.00 A ATOM 445 CD1 ILE A 28 -2.910 0.926 19.655 1.00 0.00 A ATOM 446 CG1 ILE A 28 -2.457 0.911 18.189 1.00 0.00 A ATOM 447 CG2 ILE A 28 -4.364 2.164 17.050 1.00 0.00 A ATOM 448 HN ILE A 28 -2.192 0.331 15.634 1.00 0.00 A ATOM 449 HA ILE A 28 -2.491 3.265 15.600 1.00 0.00 A ATOM 450 HB ILE A 28 -2.724 3.043 18.071 1.00 0.00 A ATOM 451 HD11 ILE A 28 -3.989 1.042 19.725 1.00 0.00 A ATOM 452 HD12 ILE A 28 -2.621 -0.012 20.131 1.00 0.00 A ATOM 453 HD13 ILE A 28 -2.426 1.753 20.178 1.00 0.00 A ATOM 454 HG12 ILE A 28 -2.867 0.028 17.697 1.00 0.00 A ATOM 455 HG11 ILE A 28 -1.373 0.823 18.190 1.00 0.00 A ATOM 456 HG21 ILE A 28 -4.966 2.175 17.957 1.00 0.00 A ATOM 457 HG22 ILE A 28 -4.611 3.056 16.472 1.00 0.00 A ATOM 458 HG23 ILE A 28 -4.602 1.276 16.462 1.00 0.00 A ATOM 459 N ILE A 28 -2.024 1.252 15.244 1.00 0.00 A ATOM 460 O ILE A 28 -0.532 4.109 16.941 1.00 0.00 A ATOM 461 C GLY A 29 2.754 1.622 16.059 1.00 0.00 A ATOM 462 CA GLY A 29 1.759 2.468 16.830 1.00 0.00 A ATOM 463 HN GLY A 29 0.248 1.171 16.107 1.00 0.00 A ATOM 464 HA2 GLY A 29 1.948 3.522 16.623 1.00 0.00 A ATOM 465 HA1 GLY A 29 1.916 2.297 17.893 1.00 0.00 A ATOM 466 N GLY A 29 0.385 2.110 16.476 1.00 0.00 A ATOM 467 O GLY A 29 2.361 0.678 15.375 1.00 0.00 A ATOM 468 C ASP A 30 5.221 -0.220 16.186 1.00 0.00 A ATOM 469 CA ASP A 30 5.109 1.181 15.543 1.00 0.00 A ATOM 470 CB ASP A 30 6.436 1.952 15.625 1.00 0.00 A ATOM 471 CG ASP A 30 6.426 3.227 14.773 1.00 0.00 A ATOM 472 HN ASP A 30 4.294 2.721 16.773 1.00 0.00 A ATOM 473 HA ASP A 30 4.846 1.079 14.486 1.00 0.00 A ATOM 474 HB2 ASP A 30 6.644 2.200 16.667 1.00 0.00 A ATOM 475 HB1 ASP A 30 7.238 1.303 15.268 1.00 0.00 A ATOM 476 N ASP A 30 4.040 1.939 16.186 1.00 0.00 A ATOM 477 O ASP A 30 5.922 -0.422 17.182 1.00 0.00 A ATOM 478 OD1 ASP A 30 6.530 3.117 13.528 1.00 0.00 A ATOM 479 OD2 ASP A 30 6.331 4.336 15.353 1.00 0.00 A ATOM 480 C GLY A 31 3.125 -2.914 16.869 1.00 0.00 A ATOM 481 CA GLY A 31 4.382 -2.571 16.066 1.00 0.00 A ATOM 482 HN GLY A 31 3.916 -0.900 14.828 1.00 0.00 A ATOM 483 HA2 GLY A 31 4.353 -3.198 15.178 1.00 0.00 A ATOM 484 HA1 GLY A 31 5.242 -2.826 16.680 1.00 0.00 A ATOM 485 N GLY A 31 4.486 -1.180 15.617 1.00 0.00 A ATOM 486 O GLY A 31 3.038 -4.033 17.367 1.00 0.00 A ATOM 487 C TYR A 32 -0.367 -1.999 16.991 1.00 0.00 A ATOM 488 CA TYR A 32 0.927 -2.208 17.790 1.00 0.00 A ATOM 489 CB TYR A 32 0.975 -1.276 19.007 1.00 0.00 A ATOM 490 CD1 TYR A 32 1.769 -2.682 20.956 1.00 0.00 A ATOM 491 CD2 TYR A 32 3.305 -1.055 19.992 1.00 0.00 A ATOM 492 CE1 TYR A 32 2.759 -3.073 21.881 1.00 0.00 A ATOM 493 CE2 TYR A 32 4.300 -1.441 20.910 1.00 0.00 A ATOM 494 CG TYR A 32 2.039 -1.669 20.015 1.00 0.00 A ATOM 495 CZ TYR A 32 4.029 -2.450 21.860 1.00 0.00 A ATOM 496 HN TYR A 32 2.250 -1.132 16.489 1.00 0.00 A ATOM 497 HA TYR A 32 0.906 -3.232 18.166 1.00 0.00 A ATOM 498 HB2 TYR A 32 1.141 -0.251 18.674 1.00 0.00 A ATOM 499 HB1 TYR A 32 0.007 -1.304 19.512 1.00 0.00 A ATOM 500 HD1 TYR A 32 0.802 -3.171 20.970 1.00 0.00 A ATOM 501 HD2 TYR A 32 3.523 -0.292 19.257 1.00 0.00 A ATOM 502 HE1 TYR A 32 2.546 -3.850 22.603 1.00 0.00 A ATOM 503 HE2 TYR A 32 5.270 -0.968 20.890 1.00 0.00 A ATOM 504 HH TYR A 32 4.698 -3.516 23.343 1.00 0.00 A ATOM 505 N TYR A 32 2.142 -2.014 16.978 1.00 0.00 A ATOM 506 O TYR A 32 -0.457 -1.089 16.167 1.00 0.00 A ATOM 507 OH TYR A 32 4.993 -2.821 22.746 1.00 0.00 A ATOM 508 C VAL A 33 -3.880 -3.009 17.353 1.00 0.00 A ATOM 509 CA VAL A 33 -2.633 -2.882 16.474 1.00 0.00 A ATOM 510 CB VAL A 33 -2.655 -4.037 15.437 1.00 0.00 A ATOM 511 CG1 VAL A 33 -1.697 -3.805 14.267 1.00 0.00 A ATOM 512 CG2 VAL A 33 -2.336 -5.415 16.037 1.00 0.00 A ATOM 513 HN VAL A 33 -1.266 -3.533 17.991 1.00 0.00 A ATOM 514 HA VAL A 33 -2.712 -1.948 15.934 1.00 0.00 A ATOM 515 HB VAL A 33 -3.657 -4.086 15.018 1.00 0.00 A ATOM 516 HG11 VAL A 33 -1.980 -2.896 13.743 1.00 0.00 A ATOM 517 HG12 VAL A 33 -0.672 -3.735 14.628 1.00 0.00 A ATOM 518 HG13 VAL A 33 -1.766 -4.634 13.560 1.00 0.00 A ATOM 519 HG21 VAL A 33 -2.426 -6.172 15.258 1.00 0.00 A ATOM 520 HG22 VAL A 33 -1.317 -5.439 16.419 1.00 0.00 A ATOM 521 HG23 VAL A 33 -3.031 -5.655 16.841 1.00 0.00 A ATOM 522 N VAL A 33 -1.379 -2.835 17.247 1.00 0.00 A ATOM 523 O VAL A 33 -3.853 -3.608 18.425 1.00 0.00 A ATOM 524 C ILE A 34 -7.062 -3.570 16.411 1.00 0.00 A ATOM 525 CA ILE A 34 -6.350 -2.641 17.395 1.00 0.00 A ATOM 526 CB ILE A 34 -7.078 -1.282 17.509 1.00 0.00 A ATOM 527 CD1 ILE A 34 -6.426 -0.752 19.975 1.00 0.00 A ATOM 528 CG1 ILE A 34 -6.381 -0.331 18.502 1.00 0.00 A ATOM 529 CG2 ILE A 34 -8.567 -1.446 17.870 1.00 0.00 A ATOM 530 HN ILE A 34 -4.898 -1.939 15.984 1.00 0.00 A ATOM 531 HA ILE A 34 -6.323 -3.126 18.373 1.00 0.00 A ATOM 532 HB ILE A 34 -7.042 -0.804 16.531 1.00 0.00 A ATOM 533 HD11 ILE A 34 -5.861 -1.671 20.110 1.00 0.00 A ATOM 534 HD12 ILE A 34 -5.983 0.035 20.589 1.00 0.00 A ATOM 535 HD13 ILE A 34 -7.455 -0.907 20.298 1.00 0.00 A ATOM 536 HG12 ILE A 34 -5.339 -0.235 18.212 1.00 0.00 A ATOM 537 HG11 ILE A 34 -6.840 0.655 18.417 1.00 0.00 A ATOM 538 HG21 ILE A 34 -8.676 -2.080 18.749 1.00 0.00 A ATOM 539 HG22 ILE A 34 -9.011 -0.471 18.070 1.00 0.00 A ATOM 540 HG23 ILE A 34 -9.108 -1.898 17.038 1.00 0.00 A ATOM 541 N ILE A 34 -4.987 -2.453 16.863 1.00 0.00 A ATOM 542 O ILE A 34 -6.980 -3.339 15.212 1.00 0.00 A ATOM 543 C HIS A 35 -9.621 -6.221 16.556 1.00 0.00 A ATOM 544 CA HIS A 35 -8.317 -5.643 15.984 1.00 0.00 A ATOM 545 CB HIS A 35 -7.268 -6.742 15.728 1.00 0.00 A ATOM 546 CD2 HIS A 35 -6.174 -7.279 17.995 1.00 0.00 A ATOM 547 CE1 HIS A 35 -7.023 -9.268 18.377 1.00 0.00 A ATOM 548 CG HIS A 35 -6.975 -7.605 16.933 1.00 0.00 A ATOM 549 HN HIS A 35 -7.815 -4.769 17.867 1.00 0.00 A ATOM 550 HA HIS A 35 -8.575 -5.188 15.027 1.00 0.00 A ATOM 551 HB2 HIS A 35 -7.617 -7.382 14.919 1.00 0.00 A ATOM 552 HB1 HIS A 35 -6.336 -6.280 15.399 1.00 0.00 A ATOM 553 HD1 HIS A 35 -8.126 -9.380 16.594 1.00 0.00 A ATOM 554 HD2 HIS A 35 -5.628 -6.352 18.111 1.00 0.00 A ATOM 555 HE1 HIS A 35 -7.269 -10.215 18.843 1.00 0.00 A ATOM 556 N HIS A 35 -7.735 -4.621 16.862 1.00 0.00 A ATOM 557 ND1 HIS A 35 -7.497 -8.855 17.189 1.00 0.00 A ATOM 558 NE2 HIS A 35 -6.211 -8.337 18.912 1.00 0.00 A ATOM 559 O HIS A 35 -9.899 -6.075 17.746 1.00 0.00 A ATOM 560 C LEU A 36 -11.672 -8.938 16.374 1.00 0.00 A ATOM 561 CA LEU A 36 -11.724 -7.432 16.098 1.00 0.00 A ATOM 562 CB LEU A 36 -12.723 -7.118 14.967 1.00 0.00 A ATOM 563 CD1 LEU A 36 -14.831 -6.672 16.334 1.00 0.00 A ATOM 564 CD2 LEU A 36 -14.984 -7.397 13.939 1.00 0.00 A ATOM 565 CG LEU A 36 -14.186 -7.530 15.238 1.00 0.00 A ATOM 566 HN LEU A 36 -10.134 -6.982 14.744 1.00 0.00 A ATOM 567 HA LEU A 36 -12.065 -6.930 17.008 1.00 0.00 A ATOM 568 HB2 LEU A 36 -12.705 -6.045 14.791 1.00 0.00 A ATOM 569 HB1 LEU A 36 -12.375 -7.611 14.056 1.00 0.00 A ATOM 570 HD11 LEU A 36 -15.876 -6.955 16.450 1.00 0.00 A ATOM 571 HD12 LEU A 36 -14.320 -6.825 17.282 1.00 0.00 A ATOM 572 HD13 LEU A 36 -14.779 -5.616 16.066 1.00 0.00 A ATOM 573 HD21 LEU A 36 -16.004 -7.738 14.091 1.00 0.00 A ATOM 574 HD22 LEU A 36 -14.997 -6.357 13.613 1.00 0.00 A ATOM 575 HD23 LEU A 36 -14.525 -8.011 13.163 1.00 0.00 A ATOM 576 HG LEU A 36 -14.226 -8.576 15.538 1.00 0.00 A ATOM 577 N LEU A 36 -10.420 -6.884 15.711 1.00 0.00 A ATOM 578 O LEU A 36 -11.141 -9.717 15.579 1.00 0.00 A ATOM 579 C ALA A 37 -14.087 -10.949 17.508 1.00 0.00 A ATOM 580 CA ALA A 37 -12.588 -10.718 17.855 1.00 0.00 A ATOM 581 CB ALA A 37 -12.264 -10.885 19.347 1.00 0.00 A ATOM 582 HN ALA A 37 -12.638 -8.621 18.116 1.00 0.00 A ATOM 583 HA ALA A 37 -11.947 -11.407 17.305 1.00 0.00 A ATOM 584 HB1 ALA A 37 -11.225 -10.593 19.531 1.00 0.00 A ATOM 585 HB2 ALA A 37 -12.913 -10.256 19.958 1.00 0.00 A ATOM 586 HB3 ALA A 37 -12.402 -11.926 19.645 1.00 0.00 A ATOM 587 N ALA A 37 -12.291 -9.338 17.483 1.00 0.00 A ATOM 588 O ALA A 37 -14.935 -10.327 18.159 1.00 0.00 A ATOM 589 C PRO A 38 -16.835 -12.419 16.903 1.00 0.00 A ATOM 590 CA PRO A 38 -15.794 -11.847 15.920 1.00 0.00 A ATOM 591 CB PRO A 38 -15.678 -12.752 14.680 1.00 0.00 A ATOM 592 CD PRO A 38 -13.504 -12.406 15.559 1.00 0.00 A ATOM 593 CG PRO A 38 -14.236 -12.571 14.231 1.00 0.00 A ATOM 594 HA PRO A 38 -16.100 -10.849 15.599 1.00 0.00 A ATOM 595 HB2 PRO A 38 -15.837 -13.795 14.961 1.00 0.00 A ATOM 596 HB1 PRO A 38 -16.371 -12.467 13.890 1.00 0.00 A ATOM 597 HD2 PRO A 38 -13.253 -13.388 15.967 1.00 0.00 A ATOM 598 HD1 PRO A 38 -12.605 -11.818 15.388 1.00 0.00 A ATOM 599 HG2 PRO A 38 -13.872 -13.431 13.671 1.00 0.00 A ATOM 600 HG1 PRO A 38 -14.141 -11.654 13.643 1.00 0.00 A ATOM 601 N PRO A 38 -14.432 -11.735 16.460 1.00 0.00 A ATOM 602 O PRO A 38 -16.458 -13.107 17.854 1.00 0.00 A ATOM 603 C PRO A 39 -19.484 -14.298 17.170 1.00 0.00 A ATOM 604 CA PRO A 39 -19.254 -12.791 17.423 1.00 0.00 A ATOM 605 CB PRO A 39 -20.474 -11.934 17.052 1.00 0.00 A ATOM 606 CD PRO A 39 -18.683 -11.385 15.572 1.00 0.00 A ATOM 607 CG PRO A 39 -20.202 -11.558 15.599 1.00 0.00 A ATOM 608 HA PRO A 39 -19.042 -12.667 18.484 1.00 0.00 A ATOM 609 HB2 PRO A 39 -21.420 -12.462 17.165 1.00 0.00 A ATOM 610 HB1 PRO A 39 -20.483 -11.033 17.663 1.00 0.00 A ATOM 611 HD2 PRO A 39 -18.294 -11.669 14.596 1.00 0.00 A ATOM 612 HD1 PRO A 39 -18.429 -10.344 15.770 1.00 0.00 A ATOM 613 HG2 PRO A 39 -20.491 -12.381 14.942 1.00 0.00 A ATOM 614 HG1 PRO A 39 -20.718 -10.642 15.314 1.00 0.00 A ATOM 615 N PRO A 39 -18.148 -12.223 16.640 1.00 0.00 A ATOM 616 O PRO A 39 -20.552 -14.820 17.483 1.00 0.00 A ATOM 617 C SER A 40 -17.197 -17.119 16.658 1.00 0.00 A ATOM 618 CA SER A 40 -18.548 -16.455 16.344 1.00 0.00 A ATOM 619 CB SER A 40 -18.896 -16.727 14.869 1.00 0.00 A ATOM 620 HN SER A 40 -17.604 -14.564 16.474 1.00 0.00 A ATOM 621 HA SER A 40 -19.313 -16.919 16.964 1.00 0.00 A ATOM 622 HB2 SER A 40 -18.208 -16.175 14.227 1.00 0.00 A ATOM 623 HB1 SER A 40 -18.765 -17.793 14.671 1.00 0.00 A ATOM 624 HG SER A 40 -20.416 -16.591 13.636 1.00 0.00 A ATOM 625 N SER A 40 -18.500 -15.010 16.615 1.00 0.00 A ATOM 626 O SER A 40 -16.135 -16.547 16.389 1.00 0.00 A ATOM 627 OG SER A 40 -20.237 -16.370 14.562 1.00 0.00 A ATOM 628 C GLU A 41 -15.644 -19.943 16.153 1.00 0.00 A ATOM 629 CA GLU A 41 -16.073 -19.199 17.434 1.00 0.00 A ATOM 630 CB GLU A 41 -16.382 -20.217 18.548 1.00 0.00 A ATOM 631 CD GLU A 41 -16.851 -20.581 21.009 1.00 0.00 A ATOM 632 CG GLU A 41 -16.769 -19.552 19.874 1.00 0.00 A ATOM 633 HN GLU A 41 -18.149 -18.744 17.389 1.00 0.00 A ATOM 634 HA GLU A 41 -15.235 -18.581 17.764 1.00 0.00 A ATOM 635 HB2 GLU A 41 -17.189 -20.875 18.227 1.00 0.00 A ATOM 636 HB1 GLU A 41 -15.497 -20.832 18.717 1.00 0.00 A ATOM 637 HG2 GLU A 41 -16.028 -18.792 20.127 1.00 0.00 A ATOM 638 HG1 GLU A 41 -17.738 -19.061 19.766 1.00 0.00 A ATOM 639 N GLU A 41 -17.238 -18.340 17.199 1.00 0.00 A ATOM 640 O GLU A 41 -16.390 -20.035 15.174 1.00 0.00 A ATOM 641 OE1 GLU A 41 -15.801 -20.885 21.625 1.00 0.00 A ATOM 642 OE2 GLU A 41 -17.963 -21.081 21.300 1.00 0.00 A ATOM 643 C TYR A 42 -14.868 -22.727 15.077 1.00 0.00 A ATOM 644 CA TYR A 42 -13.992 -21.443 15.104 1.00 0.00 A ATOM 645 CB TYR A 42 -12.507 -21.761 15.336 1.00 0.00 A ATOM 646 CD1 TYR A 42 -11.419 -21.999 13.061 1.00 0.00 A ATOM 647 CD2 TYR A 42 -11.734 -23.997 14.423 1.00 0.00 A ATOM 648 CE1 TYR A 42 -10.842 -22.780 12.040 1.00 0.00 A ATOM 649 CE2 TYR A 42 -11.161 -24.783 13.407 1.00 0.00 A ATOM 650 CG TYR A 42 -11.868 -22.605 14.251 1.00 0.00 A ATOM 651 CZ TYR A 42 -10.715 -24.179 12.211 1.00 0.00 A ATOM 652 HN TYR A 42 -13.854 -20.424 16.977 1.00 0.00 A ATOM 653 HA TYR A 42 -14.083 -20.924 14.151 1.00 0.00 A ATOM 654 HB2 TYR A 42 -11.956 -20.823 15.401 1.00 0.00 A ATOM 655 HB1 TYR A 42 -12.395 -22.272 16.293 1.00 0.00 A ATOM 656 HD1 TYR A 42 -11.523 -20.929 12.929 1.00 0.00 A ATOM 657 HD2 TYR A 42 -12.080 -24.467 15.334 1.00 0.00 A ATOM 658 HE1 TYR A 42 -10.505 -22.314 11.126 1.00 0.00 A ATOM 659 HE2 TYR A 42 -11.065 -25.852 13.536 1.00 0.00 A ATOM 660 HH TYR A 42 -9.892 -24.431 10.465 1.00 0.00 A ATOM 661 N TYR A 42 -14.442 -20.526 16.160 1.00 0.00 A ATOM 662 O TYR A 42 -15.145 -23.280 16.152 1.00 0.00 A ATOM 663 OH TYR A 42 -10.165 -24.947 11.230 1.00 0.00 A ATOM 664 C PRO A 43 -15.552 -25.656 14.251 1.00 0.00 A ATOM 665 CA PRO A 43 -16.222 -24.358 13.789 1.00 0.00 A ATOM 666 CB PRO A 43 -16.645 -24.428 12.316 1.00 0.00 A ATOM 667 CD PRO A 43 -15.043 -22.673 12.572 1.00 0.00 A ATOM 668 CG PRO A 43 -15.492 -23.749 11.582 1.00 0.00 A ATOM 669 HA PRO A 43 -17.108 -24.184 14.400 1.00 0.00 A ATOM 670 HB2 PRO A 43 -16.791 -25.453 11.977 1.00 0.00 A ATOM 671 HB1 PRO A 43 -17.558 -23.848 12.166 1.00 0.00 A ATOM 672 HD2 PRO A 43 -13.984 -22.467 12.428 1.00 0.00 A ATOM 673 HD1 PRO A 43 -15.632 -21.767 12.421 1.00 0.00 A ATOM 674 HG2 PRO A 43 -14.680 -24.463 11.425 1.00 0.00 A ATOM 675 HG1 PRO A 43 -15.813 -23.317 10.634 1.00 0.00 A ATOM 676 N PRO A 43 -15.316 -23.213 13.897 1.00 0.00 A ATOM 677 O PRO A 43 -14.364 -25.876 14.010 1.00 0.00 A ATOM 678 C GLY A 44 -15.105 -27.487 16.841 1.00 0.00 A ATOM 679 CA GLY A 44 -15.827 -27.760 15.522 1.00 0.00 A ATOM 680 HN GLY A 44 -17.304 -26.288 15.064 1.00 0.00 A ATOM 681 HA2 GLY A 44 -16.663 -28.427 15.727 1.00 0.00 A ATOM 682 HA1 GLY A 44 -15.130 -28.253 14.847 1.00 0.00 A ATOM 683 N GLY A 44 -16.326 -26.521 14.919 1.00 0.00 A ATOM 684 O GLY A 44 -13.888 -27.661 16.931 1.00 0.00 A ATOM 685 C ALA A 45 -14.567 -27.709 19.949 1.00 0.00 A ATOM 686 CA ALA A 45 -15.338 -26.621 19.164 1.00 0.00 A ATOM 687 CB ALA A 45 -16.518 -26.063 19.974 1.00 0.00 A ATOM 688 HN ALA A 45 -16.846 -26.913 17.679 1.00 0.00 A ATOM 689 HA ALA A 45 -14.628 -25.807 18.996 1.00 0.00 A ATOM 690 HB1 ALA A 45 -16.983 -25.234 19.436 1.00 0.00 A ATOM 691 HB2 ALA A 45 -17.262 -26.839 20.149 1.00 0.00 A ATOM 692 HB3 ALA A 45 -16.162 -25.696 20.935 1.00 0.00 A ATOM 693 N ALA A 45 -15.857 -27.053 17.860 1.00 0.00 A ATOM 694 O ALA A 45 -13.739 -27.375 20.800 1.00 0.00 A ATOM 695 C GLY A 46 -14.371 -30.650 21.560 1.00 0.00 A ATOM 696 CA GLY A 46 -14.020 -30.133 20.160 1.00 0.00 A ATOM 697 HN GLY A 46 -15.500 -29.183 18.947 1.00 0.00 A ATOM 698 HA2 GLY A 46 -14.136 -30.970 19.473 1.00 0.00 A ATOM 699 HA1 GLY A 46 -12.971 -29.838 20.189 1.00 0.00 A ATOM 700 N GLY A 46 -14.816 -28.995 19.664 1.00 0.00 A ATOM 701 O GLY A 46 -13.748 -31.610 22.014 1.00 0.00 A ATOM 702 C SER A 47 -16.866 -31.535 23.565 1.00 0.00 A ATOM 703 CA SER A 47 -15.757 -30.468 23.605 1.00 0.00 A ATOM 704 CB SER A 47 -16.251 -29.247 24.401 1.00 0.00 A ATOM 705 HN SER A 47 -15.844 -29.297 21.816 1.00 0.00 A ATOM 706 HA SER A 47 -14.904 -30.886 24.143 1.00 0.00 A ATOM 707 HB2 SER A 47 -17.102 -28.799 23.886 1.00 0.00 A ATOM 708 HB1 SER A 47 -16.578 -29.575 25.390 1.00 0.00 A ATOM 709 HG SER A 47 -15.573 -27.531 25.066 1.00 0.00 A ATOM 710 N SER A 47 -15.345 -30.058 22.250 1.00 0.00 A ATOM 711 O SER A 47 -17.801 -31.450 22.767 1.00 0.00 A ATOM 712 OG SER A 47 -15.221 -28.275 24.552 1.00 0.00 A ATOM 713 C SER A 48 -19.295 -33.015 24.817 1.00 0.00 A ATOM 714 CA SER A 48 -17.877 -33.569 24.556 1.00 0.00 A ATOM 715 CB SER A 48 -17.489 -34.580 25.644 1.00 0.00 A ATOM 716 HN SER A 48 -16.084 -32.564 25.147 1.00 0.00 A ATOM 717 HA SER A 48 -17.916 -34.103 23.603 1.00 0.00 A ATOM 718 HB2 SER A 48 -18.288 -35.316 25.751 1.00 0.00 A ATOM 719 HB1 SER A 48 -16.580 -35.098 25.331 1.00 0.00 A ATOM 720 HG SER A 48 -17.017 -34.625 27.546 1.00 0.00 A ATOM 721 N SER A 48 -16.844 -32.513 24.476 1.00 0.00 A ATOM 722 O SER A 48 -20.293 -33.644 24.460 1.00 0.00 A ATOM 723 OG SER A 48 -17.253 -33.944 26.897 1.00 0.00 A ATOM 724 C SER A 49 -21.087 -30.192 24.404 1.00 0.00 A ATOM 725 CA SER A 49 -20.640 -31.062 25.600 1.00 0.00 A ATOM 726 CB SER A 49 -20.455 -30.173 26.842 1.00 0.00 A ATOM 727 HN SER A 49 -18.545 -31.384 25.735 1.00 0.00 A ATOM 728 HA SER A 49 -21.453 -31.760 25.811 1.00 0.00 A ATOM 729 HB2 SER A 49 -21.339 -29.548 26.980 1.00 0.00 A ATOM 730 HB1 SER A 49 -20.348 -30.816 27.717 1.00 0.00 A ATOM 731 HG SER A 49 -19.229 -28.805 27.523 1.00 0.00 A ATOM 732 N SER A 49 -19.395 -31.809 25.384 1.00 0.00 A ATOM 733 O SER A 49 -22.236 -29.742 24.398 1.00 0.00 A ATOM 734 OG SER A 49 -19.297 -29.352 26.724 1.00 0.00 A ATOM 735 C VAL A 50 -19.406 -29.043 21.191 1.00 0.00 A ATOM 736 CA VAL A 50 -20.481 -28.984 22.290 1.00 0.00 A ATOM 737 CB VAL A 50 -20.677 -27.521 22.791 1.00 0.00 A ATOM 738 CG1 VAL A 50 -19.474 -26.944 23.559 1.00 0.00 A ATOM 739 CG2 VAL A 50 -21.044 -26.578 21.635 1.00 0.00 A ATOM 740 HN VAL A 50 -19.349 -30.455 23.381 1.00 0.00 A ATOM 741 HA VAL A 50 -21.426 -29.288 21.834 1.00 0.00 A ATOM 742 HB VAL A 50 -21.525 -27.501 23.475 1.00 0.00 A ATOM 743 HG11 VAL A 50 -18.613 -26.821 22.900 1.00 0.00 A ATOM 744 HG12 VAL A 50 -19.735 -25.969 23.970 1.00 0.00 A ATOM 745 HG13 VAL A 50 -19.203 -27.601 24.383 1.00 0.00 A ATOM 746 HG21 VAL A 50 -21.321 -25.599 22.028 1.00 0.00 A ATOM 747 HG22 VAL A 50 -20.199 -26.450 20.957 1.00 0.00 A ATOM 748 HG23 VAL A 50 -21.891 -26.988 21.084 1.00 0.00 A ATOM 749 N VAL A 50 -20.232 -29.944 23.393 1.00 0.00 A ATOM 750 O VAL A 50 -18.212 -28.932 21.462 1.00 0.00 A ATOM 751 C PHE A 51 -19.459 -28.267 17.637 1.00 0.00 A ATOM 752 CA PHE A 51 -18.996 -29.219 18.750 1.00 0.00 A ATOM 753 CB PHE A 51 -18.908 -30.680 18.271 1.00 0.00 A ATOM 754 CD1 PHE A 51 -16.568 -31.196 17.463 1.00 0.00 A ATOM 755 CD2 PHE A 51 -18.308 -30.802 15.805 1.00 0.00 A ATOM 756 CE1 PHE A 51 -15.626 -31.377 16.433 1.00 0.00 A ATOM 757 CE2 PHE A 51 -17.367 -30.986 14.776 1.00 0.00 A ATOM 758 CG PHE A 51 -17.908 -30.900 17.152 1.00 0.00 A ATOM 759 CZ PHE A 51 -16.025 -31.269 15.089 1.00 0.00 A ATOM 760 HN PHE A 51 -20.855 -29.291 19.808 1.00 0.00 A ATOM 761 HA PHE A 51 -17.996 -28.903 19.024 1.00 0.00 A ATOM 762 HB2 PHE A 51 -18.613 -31.305 19.117 1.00 0.00 A ATOM 763 HB1 PHE A 51 -19.891 -31.025 17.944 1.00 0.00 A ATOM 764 HD1 PHE A 51 -16.262 -31.293 18.495 1.00 0.00 A ATOM 765 HD2 PHE A 51 -19.338 -30.582 15.559 1.00 0.00 A ATOM 766 HE1 PHE A 51 -14.596 -31.602 16.675 1.00 0.00 A ATOM 767 HE2 PHE A 51 -17.676 -30.910 13.742 1.00 0.00 A ATOM 768 HZ PHE A 51 -15.305 -31.409 14.294 1.00 0.00 A ATOM 769 N PHE A 51 -19.859 -29.169 19.936 1.00 0.00 A ATOM 770 O PHE A 51 -18.702 -27.397 17.211 1.00 0.00 A ATOM 771 C SER A 52 -21.646 -26.253 16.281 1.00 0.00 A ATOM 772 CA SER A 52 -21.210 -27.705 15.984 1.00 0.00 A ATOM 773 CB SER A 52 -22.374 -28.514 15.385 1.00 0.00 A ATOM 774 HN SER A 52 -21.238 -29.198 17.532 1.00 0.00 A ATOM 775 HA SER A 52 -20.423 -27.655 15.228 1.00 0.00 A ATOM 776 HB2 SER A 52 -22.071 -29.560 15.306 1.00 0.00 A ATOM 777 HB1 SER A 52 -23.238 -28.455 16.053 1.00 0.00 A ATOM 778 HG SER A 52 -23.471 -28.594 13.762 1.00 0.00 A ATOM 779 N SER A 52 -20.700 -28.420 17.171 1.00 0.00 A ATOM 780 O SER A 52 -21.547 -25.382 15.411 1.00 0.00 A ATOM 781 OG SER A 52 -22.737 -28.051 14.092 1.00 0.00 A ATOM 782 C VAL A 53 -21.300 -23.720 18.160 1.00 0.00 A ATOM 783 CA VAL A 53 -22.526 -24.614 17.937 1.00 0.00 A ATOM 784 CB VAL A 53 -23.429 -24.641 19.197 1.00 0.00 A ATOM 785 CG1 VAL A 53 -23.832 -23.226 19.655 1.00 0.00 A ATOM 786 CG2 VAL A 53 -24.709 -25.456 18.941 1.00 0.00 A ATOM 787 HN VAL A 53 -22.094 -26.715 18.192 1.00 0.00 A ATOM 788 HA VAL A 53 -23.119 -24.189 17.126 1.00 0.00 A ATOM 789 HB VAL A 53 -22.884 -25.118 20.008 1.00 0.00 A ATOM 790 HG11 VAL A 53 -24.333 -22.696 18.844 1.00 0.00 A ATOM 791 HG12 VAL A 53 -24.506 -23.296 20.509 1.00 0.00 A ATOM 792 HG13 VAL A 53 -22.952 -22.662 19.963 1.00 0.00 A ATOM 793 HG21 VAL A 53 -24.461 -26.491 18.706 1.00 0.00 A ATOM 794 HG22 VAL A 53 -25.338 -25.452 19.834 1.00 0.00 A ATOM 795 HG23 VAL A 53 -25.274 -25.027 18.114 1.00 0.00 A ATOM 796 N VAL A 53 -22.096 -25.966 17.513 1.00 0.00 A ATOM 797 O VAL A 53 -20.349 -24.117 18.837 1.00 0.00 A ATOM 798 C LEU A 54 -20.672 -20.084 17.939 1.00 0.00 A ATOM 799 CA LEU A 54 -20.249 -21.529 17.597 1.00 0.00 A ATOM 800 CB LEU A 54 -19.487 -21.643 16.255 1.00 0.00 A ATOM 801 CD1 LEU A 54 -21.110 -20.270 14.784 1.00 0.00 A ATOM 802 CD2 LEU A 54 -19.366 -21.732 13.748 1.00 0.00 A ATOM 803 CG LEU A 54 -20.311 -21.572 14.948 1.00 0.00 A ATOM 804 HN LEU A 54 -22.151 -22.303 17.013 1.00 0.00 A ATOM 805 HA LEU A 54 -19.549 -21.803 18.391 1.00 0.00 A ATOM 806 HB2 LEU A 54 -18.716 -20.872 16.225 1.00 0.00 A ATOM 807 HB1 LEU A 54 -18.968 -22.604 16.263 1.00 0.00 A ATOM 808 HD11 LEU A 54 -21.908 -20.226 15.524 1.00 0.00 A ATOM 809 HD12 LEU A 54 -20.455 -19.405 14.902 1.00 0.00 A ATOM 810 HD13 LEU A 54 -21.565 -20.238 13.792 1.00 0.00 A ATOM 811 HD21 LEU A 54 -18.658 -20.905 13.711 1.00 0.00 A ATOM 812 HD22 LEU A 54 -18.819 -22.671 13.839 1.00 0.00 A ATOM 813 HD23 LEU A 54 -19.939 -21.753 12.823 1.00 0.00 A ATOM 814 HG LEU A 54 -21.011 -22.409 14.927 1.00 0.00 A ATOM 815 N LEU A 54 -21.351 -22.504 17.599 1.00 0.00 A ATOM 816 O LEU A 54 -19.868 -19.162 17.806 1.00 0.00 A ATOM 817 C SER A 55 -21.762 -17.849 19.858 1.00 0.00 A ATOM 818 CA SER A 55 -22.451 -18.511 18.647 1.00 0.00 A ATOM 819 CB SER A 55 -23.968 -18.586 18.893 1.00 0.00 A ATOM 820 HN SER A 55 -22.546 -20.631 18.463 1.00 0.00 A ATOM 821 HA SER A 55 -22.287 -17.876 17.774 1.00 0.00 A ATOM 822 HB2 SER A 55 -24.154 -19.144 19.814 1.00 0.00 A ATOM 823 HB1 SER A 55 -24.361 -17.573 19.020 1.00 0.00 A ATOM 824 HG SER A 55 -25.590 -19.222 17.998 1.00 0.00 A ATOM 825 N SER A 55 -21.917 -19.853 18.355 1.00 0.00 A ATOM 826 O SER A 55 -21.508 -18.498 20.878 1.00 0.00 A ATOM 827 OG SER A 55 -24.639 -19.221 17.810 1.00 0.00 A ATOM 828 C ASN A 56 -21.002 -14.262 20.703 1.00 0.00 A ATOM 829 CA ASN A 56 -20.718 -15.786 20.772 1.00 0.00 A ATOM 830 CB ASN A 56 -19.220 -16.138 20.615 1.00 0.00 A ATOM 831 CG ASN A 56 -18.496 -16.112 21.955 1.00 0.00 A ATOM 832 HN ASN A 56 -21.705 -16.044 18.911 1.00 0.00 A ATOM 833 HA ASN A 56 -21.039 -16.122 21.759 1.00 0.00 A ATOM 834 HB2 ASN A 56 -19.112 -17.140 20.196 1.00 0.00 A ATOM 835 HB1 ASN A 56 -18.736 -15.448 19.921 1.00 0.00 A ATOM 836 HD21 ASN A 56 -18.809 -18.092 22.264 1.00 0.00 A ATOM 837 HD22 ASN A 56 -17.934 -17.246 23.526 1.00 0.00 A ATOM 838 N ASN A 56 -21.478 -16.541 19.767 1.00 0.00 A ATOM 839 ND2 ASN A 56 -18.404 -17.243 22.633 1.00 0.00 A ATOM 840 O ASN A 56 -22.001 -13.839 20.118 1.00 0.00 A ATOM 841 OD1 ASN A 56 -18.047 -15.071 22.418 1.00 0.00 A ATOM 842 C SER A 57 -18.935 -11.329 20.735 1.00 0.00 A ATOM 843 CA SER A 57 -20.240 -11.951 21.274 1.00 0.00 A ATOM 844 CB SER A 57 -20.485 -11.405 22.689 1.00 0.00 A ATOM 845 HN SER A 57 -19.331 -13.815 21.756 1.00 0.00 A ATOM 846 HA SER A 57 -21.075 -11.634 20.645 1.00 0.00 A ATOM 847 HB2 SER A 57 -19.609 -11.616 23.304 1.00 0.00 A ATOM 848 HB1 SER A 57 -20.621 -10.324 22.626 1.00 0.00 A ATOM 849 HG SER A 57 -21.689 -11.685 24.212 1.00 0.00 A ATOM 850 N SER A 57 -20.147 -13.424 21.294 1.00 0.00 A ATOM 851 O SER A 57 -17.852 -11.875 20.969 1.00 0.00 A ATOM 852 OG SER A 57 -21.636 -11.983 23.291 1.00 0.00 A ATOM 853 C ALA A 58 -17.107 -8.658 20.479 1.00 0.00 A ATOM 854 CA ALA A 58 -17.822 -9.553 19.453 1.00 0.00 A ATOM 855 CB ALA A 58 -18.225 -8.732 18.223 1.00 0.00 A ATOM 856 HN ALA A 58 -19.897 -9.711 19.916 1.00 0.00 A ATOM 857 HA ALA A 58 -17.131 -10.333 19.135 1.00 0.00 A ATOM 858 HB1 ALA A 58 -18.711 -7.812 18.540 1.00 0.00 A ATOM 859 HB2 ALA A 58 -17.334 -8.478 17.647 1.00 0.00 A ATOM 860 HB3 ALA A 58 -18.911 -9.293 17.595 1.00 0.00 A ATOM 861 N ALA A 58 -19.011 -10.197 20.021 1.00 0.00 A ATOM 862 O ALA A 58 -17.765 -8.038 21.318 1.00 0.00 A ATOM 863 C GLU A 59 -13.845 -6.981 20.344 1.00 0.00 A ATOM 864 CA GLU A 59 -14.972 -7.614 21.175 1.00 0.00 A ATOM 865 CB GLU A 59 -14.397 -8.370 22.393 1.00 0.00 A ATOM 866 CD GLU A 59 -13.319 -8.153 24.689 1.00 0.00 A ATOM 867 CG GLU A 59 -13.729 -7.424 23.399 1.00 0.00 A ATOM 868 HN GLU A 59 -15.317 -9.032 19.615 1.00 0.00 A ATOM 869 HA GLU A 59 -15.613 -6.811 21.544 1.00 0.00 A ATOM 870 HB2 GLU A 59 -15.212 -8.889 22.901 1.00 0.00 A ATOM 871 HB1 GLU A 59 -13.668 -9.115 22.062 1.00 0.00 A ATOM 872 HG2 GLU A 59 -12.843 -6.981 22.948 1.00 0.00 A ATOM 873 HG1 GLU A 59 -14.420 -6.614 23.642 1.00 0.00 A ATOM 874 N GLU A 59 -15.787 -8.515 20.353 1.00 0.00 A ATOM 875 O GLU A 59 -13.177 -7.669 19.576 1.00 0.00 A ATOM 876 OE1 GLU A 59 -12.461 -9.065 24.632 1.00 0.00 A ATOM 877 OE2 GLU A 59 -13.836 -7.792 25.774 1.00 0.00 A ATOM 878 C VAL A 60 -11.300 -5.038 20.984 1.00 0.00 A ATOM 879 CA VAL A 60 -12.449 -4.957 19.972 1.00 0.00 A ATOM 880 CB VAL A 60 -12.789 -3.491 19.653 1.00 0.00 A ATOM 881 CG1 VAL A 60 -11.552 -2.744 19.120 1.00 0.00 A ATOM 882 CG2 VAL A 60 -13.921 -3.402 18.618 1.00 0.00 A ATOM 883 HN VAL A 60 -14.258 -5.157 21.114 1.00 0.00 A ATOM 884 HA VAL A 60 -12.140 -5.439 19.044 1.00 0.00 A ATOM 885 HB VAL A 60 -13.127 -3.013 20.571 1.00 0.00 A ATOM 886 HG11 VAL A 60 -10.792 -2.666 19.897 1.00 0.00 A ATOM 887 HG12 VAL A 60 -11.136 -3.277 18.264 1.00 0.00 A ATOM 888 HG13 VAL A 60 -11.825 -1.733 18.820 1.00 0.00 A ATOM 889 HG21 VAL A 60 -13.649 -3.958 17.721 1.00 0.00 A ATOM 890 HG22 VAL A 60 -14.844 -3.815 19.025 1.00 0.00 A ATOM 891 HG23 VAL A 60 -14.101 -2.361 18.351 1.00 0.00 A ATOM 892 N VAL A 60 -13.613 -5.678 20.515 1.00 0.00 A ATOM 893 O VAL A 60 -11.478 -4.713 22.157 1.00 0.00 A ATOM 894 C LYS A 61 -7.655 -5.135 20.876 1.00 0.00 A ATOM 895 CA LYS A 61 -8.958 -5.819 21.354 1.00 0.00 A ATOM 896 CB LYS A 61 -8.844 -7.366 21.367 1.00 0.00 A ATOM 897 CD LYS A 61 -10.013 -9.549 22.098 1.00 0.00 A ATOM 898 CE LYS A 61 -9.184 -10.029 23.301 1.00 0.00 A ATOM 899 CG LYS A 61 -10.119 -8.026 21.932 1.00 0.00 A ATOM 900 HN LYS A 61 -10.062 -5.685 19.532 1.00 0.00 A ATOM 901 HA LYS A 61 -9.133 -5.484 22.379 1.00 0.00 A ATOM 902 HB2 LYS A 61 -8.702 -7.734 20.348 1.00 0.00 A ATOM 903 HB1 LYS A 61 -7.979 -7.665 21.965 1.00 0.00 A ATOM 904 HD2 LYS A 61 -11.023 -9.952 22.201 1.00 0.00 A ATOM 905 HD1 LYS A 61 -9.581 -9.971 21.188 1.00 0.00 A ATOM 906 HE2 LYS A 61 -9.220 -11.125 23.301 1.00 0.00 A ATOM 907 HE1 LYS A 61 -8.142 -9.726 23.176 1.00 0.00 A ATOM 908 HG2 LYS A 61 -10.384 -7.566 22.884 1.00 0.00 A ATOM 909 HG1 LYS A 61 -10.937 -7.843 21.236 1.00 0.00 A ATOM 910 HZ1 LYS A 61 -9.470 -8.568 24.760 1.00 0.00 A ATOM 911 HZ2 LYS A 61 -10.733 -9.599 24.639 1.00 0.00 A ATOM 912 HZ3 LYS A 61 -9.339 -10.075 25.376 1.00 0.00 A ATOM 913 N LYS A 61 -10.120 -5.462 20.524 1.00 0.00 A ATOM 914 NZ LYS A 61 -9.712 -9.536 24.605 1.00 0.00 A ATOM 915 O LYS A 61 -7.507 -4.823 19.692 1.00 0.00 A ATOM 916 C ARG A 62 -4.297 -5.409 21.624 1.00 0.00 A ATOM 917 CA ARG A 62 -5.374 -4.320 21.523 1.00 0.00 A ATOM 918 CB ARG A 62 -5.086 -3.165 22.502 1.00 0.00 A ATOM 919 CD ARG A 62 -3.578 -1.172 23.060 1.00 0.00 A ATOM 920 CG ARG A 62 -3.757 -2.442 22.211 1.00 0.00 A ATOM 921 CZ ARG A 62 -2.446 -1.876 25.197 1.00 0.00 A ATOM 922 HN ARG A 62 -6.903 -5.176 22.751 1.00 0.00 A ATOM 923 HA ARG A 62 -5.361 -3.917 20.508 1.00 0.00 A ATOM 924 HB2 ARG A 62 -5.894 -2.441 22.414 1.00 0.00 A ATOM 925 HB1 ARG A 62 -5.076 -3.550 23.523 1.00 0.00 A ATOM 926 HD2 ARG A 62 -2.675 -0.654 22.743 1.00 0.00 A ATOM 927 HD1 ARG A 62 -4.418 -0.499 22.874 1.00 0.00 A ATOM 928 HE ARG A 62 -4.361 -1.322 25.031 1.00 0.00 A ATOM 929 HG2 ARG A 62 -2.922 -3.114 22.401 1.00 0.00 A ATOM 930 HG1 ARG A 62 -3.733 -2.154 21.157 1.00 0.00 A ATOM 931 HH11 ARG A 62 -1.143 -1.915 23.648 1.00 0.00 A ATOM 932 HH12 ARG A 62 -0.484 -2.378 25.188 1.00 0.00 A ATOM 933 HH21 ARG A 62 -3.432 -1.943 26.966 1.00 0.00 A ATOM 934 HH22 ARG A 62 -1.756 -2.384 27.032 1.00 0.00 A ATOM 935 N ARG A 62 -6.712 -4.885 21.799 1.00 0.00 A ATOM 936 NE ARG A 62 -3.510 -1.473 24.506 1.00 0.00 A ATOM 937 NH1 ARG A 62 -1.271 -2.075 24.633 1.00 0.00 A ATOM 938 NH2 ARG A 62 -2.555 -2.087 26.490 1.00 0.00 A ATOM 939 O ARG A 62 -4.336 -6.230 22.541 1.00 0.00 A ATOM 940 C GLU A 63 -1.164 -6.003 19.663 1.00 0.00 A ATOM 941 CA GLU A 63 -2.347 -6.473 20.527 1.00 0.00 A ATOM 942 CB GLU A 63 -3.084 -7.700 19.942 1.00 0.00 A ATOM 943 CD GLU A 63 -1.657 -9.400 21.203 1.00 0.00 A ATOM 944 CG GLU A 63 -2.329 -9.028 19.875 1.00 0.00 A ATOM 945 HN GLU A 63 -3.342 -4.668 19.994 1.00 0.00 A ATOM 946 HA GLU A 63 -1.951 -6.734 21.510 1.00 0.00 A ATOM 947 HB2 GLU A 63 -3.970 -7.892 20.545 1.00 0.00 A ATOM 948 HB1 GLU A 63 -3.418 -7.449 18.934 1.00 0.00 A ATOM 949 HG2 GLU A 63 -3.042 -9.805 19.595 1.00 0.00 A ATOM 950 HG1 GLU A 63 -1.579 -8.963 19.092 1.00 0.00 A ATOM 951 N GLU A 63 -3.331 -5.398 20.702 1.00 0.00 A ATOM 952 O GLU A 63 -1.208 -4.941 19.039 1.00 0.00 A ATOM 953 OE1 GLU A 63 -0.484 -9.003 21.393 1.00 0.00 A ATOM 954 OE2 GLU A 63 -2.282 -10.074 22.054 1.00 0.00 A ATOM 955 C ARG A 64 0.959 -7.026 17.418 1.00 0.00 A ATOM 956 CA ARG A 64 1.127 -6.532 18.858 1.00 0.00 A ATOM 957 CB ARG A 64 2.318 -7.239 19.532 1.00 0.00 A ATOM 958 CD ARG A 64 3.202 -7.789 21.860 1.00 0.00 A ATOM 959 CG ARG A 64 2.614 -6.703 20.948 1.00 0.00 A ATOM 960 CZ ARG A 64 2.353 -10.038 22.631 1.00 0.00 A ATOM 961 HN ARG A 64 -0.121 -7.644 20.190 1.00 0.00 A ATOM 962 HA ARG A 64 1.323 -5.458 18.848 1.00 0.00 A ATOM 963 HB2 ARG A 64 2.097 -8.307 19.571 1.00 0.00 A ATOM 964 HB1 ARG A 64 3.215 -7.106 18.925 1.00 0.00 A ATOM 965 HD2 ARG A 64 4.074 -8.229 21.377 1.00 0.00 A ATOM 966 HD1 ARG A 64 3.511 -7.331 22.801 1.00 0.00 A ATOM 967 HE ARG A 64 1.225 -8.611 21.868 1.00 0.00 A ATOM 968 HG2 ARG A 64 3.319 -5.875 20.868 1.00 0.00 A ATOM 969 HG1 ARG A 64 1.705 -6.318 21.418 1.00 0.00 A ATOM 970 HH11 ARG A 64 4.336 -9.907 22.999 1.00 0.00 A ATOM 971 HH12 ARG A 64 3.600 -11.429 23.415 1.00 0.00 A ATOM 972 HH21 ARG A 64 0.415 -10.411 22.330 1.00 0.00 A ATOM 973 HH22 ARG A 64 1.326 -11.748 23.023 1.00 0.00 A ATOM 974 N ARG A 64 -0.089 -6.790 19.638 1.00 0.00 A ATOM 975 NE ARG A 64 2.188 -8.822 22.136 1.00 0.00 A ATOM 976 NH1 ARG A 64 3.517 -10.495 23.041 1.00 0.00 A ATOM 977 NH2 ARG A 64 1.287 -10.799 22.691 1.00 0.00 A ATOM 978 O ARG A 64 0.400 -8.103 17.188 1.00 0.00 A ATOM 979 C LEU A 65 2.102 -8.110 14.860 1.00 0.00 A ATOM 980 CA LEU A 65 1.512 -6.704 15.026 1.00 0.00 A ATOM 981 CB LEU A 65 2.267 -5.653 14.181 1.00 0.00 A ATOM 982 CD1 LEU A 65 0.871 -5.737 12.041 1.00 0.00 A ATOM 983 CD2 LEU A 65 3.296 -5.090 11.935 1.00 0.00 A ATOM 984 CG LEU A 65 2.260 -5.955 12.662 1.00 0.00 A ATOM 985 HN LEU A 65 2.011 -5.454 16.706 1.00 0.00 A ATOM 986 HA LEU A 65 0.471 -6.752 14.688 1.00 0.00 A ATOM 987 HB2 LEU A 65 1.818 -4.671 14.346 1.00 0.00 A ATOM 988 HB1 LEU A 65 3.302 -5.606 14.526 1.00 0.00 A ATOM 989 HD11 LEU A 65 0.556 -4.702 12.180 1.00 0.00 A ATOM 990 HD12 LEU A 65 0.908 -5.954 10.971 1.00 0.00 A ATOM 991 HD13 LEU A 65 0.140 -6.401 12.498 1.00 0.00 A ATOM 992 HD21 LEU A 65 4.285 -5.259 12.363 1.00 0.00 A ATOM 993 HD22 LEU A 65 3.325 -5.360 10.877 1.00 0.00 A ATOM 994 HD23 LEU A 65 3.042 -4.035 12.027 1.00 0.00 A ATOM 995 HG LEU A 65 2.549 -6.993 12.500 1.00 0.00 A ATOM 996 N LEU A 65 1.522 -6.304 16.443 1.00 0.00 A ATOM 997 O LEU A 65 1.451 -8.968 14.281 1.00 0.00 A ATOM 998 C GLU A 66 3.114 -10.848 15.968 1.00 0.00 A ATOM 999 CA GLU A 66 3.937 -9.684 15.373 1.00 0.00 A ATOM 1000 CB GLU A 66 5.341 -9.610 16.004 1.00 0.00 A ATOM 1001 CD GLU A 66 6.787 -9.273 18.049 1.00 0.00 A ATOM 1002 CG GLU A 66 5.350 -9.351 17.516 1.00 0.00 A ATOM 1003 HN GLU A 66 3.772 -7.609 15.884 1.00 0.00 A ATOM 1004 HA GLU A 66 4.077 -9.910 14.314 1.00 0.00 A ATOM 1005 HB2 GLU A 66 5.859 -10.550 15.811 1.00 0.00 A ATOM 1006 HB1 GLU A 66 5.901 -8.814 15.511 1.00 0.00 A ATOM 1007 HG2 GLU A 66 4.835 -8.415 17.733 1.00 0.00 A ATOM 1008 HG1 GLU A 66 4.817 -10.152 18.030 1.00 0.00 A ATOM 1009 N GLU A 66 3.270 -8.375 15.448 1.00 0.00 A ATOM 1010 O GLU A 66 3.288 -11.987 15.538 1.00 0.00 A ATOM 1011 OE1 GLU A 66 7.349 -10.321 18.447 1.00 0.00 A ATOM 1012 OE2 GLU A 66 7.362 -8.159 18.081 1.00 0.00 A ATOM 1013 C ASP A 67 0.079 -11.784 16.413 1.00 0.00 A ATOM 1014 CA ASP A 67 1.248 -11.606 17.395 1.00 0.00 A ATOM 1015 CB ASP A 67 0.746 -11.226 18.793 1.00 0.00 A ATOM 1016 CG ASP A 67 -0.186 -12.308 19.365 1.00 0.00 A ATOM 1017 HN ASP A 67 2.031 -9.633 17.189 1.00 0.00 A ATOM 1018 HA ASP A 67 1.763 -12.563 17.481 1.00 0.00 A ATOM 1019 HB2 ASP A 67 1.605 -11.100 19.453 1.00 0.00 A ATOM 1020 HB1 ASP A 67 0.220 -10.274 18.747 1.00 0.00 A ATOM 1021 N ASP A 67 2.182 -10.587 16.896 1.00 0.00 A ATOM 1022 O ASP A 67 -0.253 -12.910 16.049 1.00 0.00 A ATOM 1023 OD1 ASP A 67 -1.367 -12.366 18.951 1.00 0.00 A ATOM 1024 OD2 ASP A 67 0.277 -13.105 20.214 1.00 0.00 A ATOM 1025 C VAL A 68 -1.176 -11.272 13.599 1.00 0.00 A ATOM 1026 CA VAL A 68 -1.607 -10.680 14.954 1.00 0.00 A ATOM 1027 CB VAL A 68 -2.245 -9.276 14.825 1.00 0.00 A ATOM 1028 CG1 VAL A 68 -3.329 -9.181 13.742 1.00 0.00 A ATOM 1029 CG2 VAL A 68 -2.873 -8.897 16.178 1.00 0.00 A ATOM 1030 HN VAL A 68 -0.198 -9.787 16.333 1.00 0.00 A ATOM 1031 HA VAL A 68 -2.372 -11.339 15.340 1.00 0.00 A ATOM 1032 HB VAL A 68 -1.463 -8.553 14.588 1.00 0.00 A ATOM 1033 HG11 VAL A 68 -3.783 -8.189 13.754 1.00 0.00 A ATOM 1034 HG12 VAL A 68 -2.885 -9.334 12.760 1.00 0.00 A ATOM 1035 HG13 VAL A 68 -4.103 -9.931 13.917 1.00 0.00 A ATOM 1036 HG21 VAL A 68 -2.085 -8.719 16.906 1.00 0.00 A ATOM 1037 HG22 VAL A 68 -3.477 -7.995 16.083 1.00 0.00 A ATOM 1038 HG23 VAL A 68 -3.518 -9.703 16.531 1.00 0.00 A ATOM 1039 N VAL A 68 -0.505 -10.676 15.939 1.00 0.00 A ATOM 1040 O VAL A 68 -1.980 -11.911 12.925 1.00 0.00 A ATOM 1041 C VAL A 69 1.349 -13.035 12.213 1.00 0.00 A ATOM 1042 CA VAL A 69 0.716 -11.642 12.011 1.00 0.00 A ATOM 1043 CB VAL A 69 1.745 -10.610 11.489 1.00 0.00 A ATOM 1044 CG1 VAL A 69 2.617 -11.112 10.329 1.00 0.00 A ATOM 1045 CG2 VAL A 69 0.990 -9.343 11.040 1.00 0.00 A ATOM 1046 HN VAL A 69 0.665 -10.495 13.816 1.00 0.00 A ATOM 1047 HA VAL A 69 -0.060 -11.744 11.251 1.00 0.00 A ATOM 1048 HB VAL A 69 2.416 -10.350 12.307 1.00 0.00 A ATOM 1049 HG11 VAL A 69 3.290 -11.895 10.679 1.00 0.00 A ATOM 1050 HG12 VAL A 69 1.987 -11.505 9.531 1.00 0.00 A ATOM 1051 HG13 VAL A 69 3.228 -10.297 9.947 1.00 0.00 A ATOM 1052 HG21 VAL A 69 0.408 -8.932 11.867 1.00 0.00 A ATOM 1053 HG22 VAL A 69 1.695 -8.584 10.699 1.00 0.00 A ATOM 1054 HG23 VAL A 69 0.304 -9.586 10.227 1.00 0.00 A ATOM 1055 N VAL A 69 0.097 -11.115 13.237 1.00 0.00 A ATOM 1056 O VAL A 69 1.498 -13.775 11.243 1.00 0.00 A ATOM 1057 C GLY A 70 1.395 -15.904 13.371 1.00 0.00 A ATOM 1058 CA GLY A 70 2.301 -14.730 13.753 1.00 0.00 A ATOM 1059 HN GLY A 70 1.566 -12.788 14.220 1.00 0.00 A ATOM 1060 HA2 GLY A 70 3.236 -14.815 13.198 1.00 0.00 A ATOM 1061 HA1 GLY A 70 2.524 -14.795 14.819 1.00 0.00 A ATOM 1062 N GLY A 70 1.681 -13.434 13.450 1.00 0.00 A ATOM 1063 O GLY A 70 0.272 -16.018 13.866 1.00 0.00 A ATOM 1064 C GLY A 71 0.001 -17.484 10.905 1.00 0.00 A ATOM 1065 CA GLY A 71 1.110 -17.883 11.889 1.00 0.00 A ATOM 1066 HN GLY A 71 2.809 -16.597 12.104 1.00 0.00 A ATOM 1067 HA2 GLY A 71 1.795 -18.550 11.365 1.00 0.00 A ATOM 1068 HA1 GLY A 71 0.639 -18.434 12.707 1.00 0.00 A ATOM 1069 N GLY A 71 1.869 -16.752 12.449 1.00 0.00 A ATOM 1070 O GLY A 71 -0.801 -18.338 10.525 1.00 0.00 A ATOM 1071 C CYS A 72 -0.608 -14.931 8.441 1.00 0.00 A ATOM 1072 CA CYS A 72 -1.142 -15.592 9.731 1.00 0.00 A ATOM 1073 CB CYS A 72 -1.850 -14.542 10.611 1.00 0.00 A ATOM 1074 HN CYS A 72 0.673 -15.584 10.824 1.00 0.00 A ATOM 1075 HA CYS A 72 -1.870 -16.356 9.441 1.00 0.00 A ATOM 1076 HB2 CYS A 72 -1.164 -13.717 10.817 1.00 0.00 A ATOM 1077 HB1 CYS A 72 -2.703 -14.128 10.070 1.00 0.00 A ATOM 1078 HG CYS A 72 -1.224 -15.656 12.638 1.00 0.00 A ATOM 1079 N CYS A 72 -0.064 -16.204 10.516 1.00 0.00 A ATOM 1080 O CYS A 72 0.586 -14.637 8.319 1.00 0.00 A ATOM 1081 SG CYS A 72 -2.425 -15.261 12.181 1.00 0.00 A ATOM 1082 C CYS A 73 -1.997 -12.483 6.416 1.00 0.00 A ATOM 1083 CA CYS A 73 -1.253 -13.829 6.303 1.00 0.00 A ATOM 1084 CB CYS A 73 -1.652 -14.617 5.039 1.00 0.00 A ATOM 1085 HN CYS A 73 -2.475 -14.903 7.686 1.00 0.00 A ATOM 1086 HA CYS A 73 -0.188 -13.598 6.238 1.00 0.00 A ATOM 1087 HB2 CYS A 73 -2.707 -14.887 5.070 1.00 0.00 A ATOM 1088 HB1 CYS A 73 -1.485 -13.994 4.152 1.00 0.00 A ATOM 1089 HG CYS A 73 -1.175 -16.579 3.760 1.00 0.00 A ATOM 1090 N CYS A 73 -1.515 -14.651 7.499 1.00 0.00 A ATOM 1091 O CYS A 73 -2.955 -12.369 7.180 1.00 0.00 A ATOM 1092 SG CYS A 73 -0.642 -16.123 4.903 1.00 0.00 A ATOM 1093 C TYR A 74 -1.956 -9.236 4.506 1.00 0.00 A ATOM 1094 CA TYR A 74 -2.162 -10.110 5.756 1.00 0.00 A ATOM 1095 CB TYR A 74 -1.642 -9.395 7.019 1.00 0.00 A ATOM 1096 CD1 TYR A 74 0.815 -9.961 7.269 1.00 0.00 A ATOM 1097 CD2 TYR A 74 0.195 -7.656 6.781 1.00 0.00 A ATOM 1098 CE1 TYR A 74 2.171 -9.587 7.324 1.00 0.00 A ATOM 1099 CE2 TYR A 74 1.546 -7.268 6.872 1.00 0.00 A ATOM 1100 CG TYR A 74 -0.176 -8.998 7.008 1.00 0.00 A ATOM 1101 CZ TYR A 74 2.538 -8.234 7.153 1.00 0.00 A ATOM 1102 HN TYR A 74 -0.803 -11.602 5.034 1.00 0.00 A ATOM 1103 HA TYR A 74 -3.238 -10.231 5.866 1.00 0.00 A ATOM 1104 HB2 TYR A 74 -2.234 -8.495 7.161 1.00 0.00 A ATOM 1105 HB1 TYR A 74 -1.819 -10.025 7.892 1.00 0.00 A ATOM 1106 HD1 TYR A 74 0.538 -10.992 7.443 1.00 0.00 A ATOM 1107 HD2 TYR A 74 -0.556 -6.914 6.549 1.00 0.00 A ATOM 1108 HE1 TYR A 74 2.935 -10.327 7.515 1.00 0.00 A ATOM 1109 HE2 TYR A 74 1.821 -6.230 6.733 1.00 0.00 A ATOM 1110 HH TYR A 74 3.988 -6.931 7.100 1.00 0.00 A ATOM 1111 N TYR A 74 -1.581 -11.461 5.665 1.00 0.00 A ATOM 1112 O TYR A 74 -1.167 -9.577 3.623 1.00 0.00 A ATOM 1113 OH TYR A 74 3.846 -7.877 7.249 1.00 0.00 A ATOM 1114 C ARG A 75 -3.224 -5.758 3.830 1.00 0.00 A ATOM 1115 CA ARG A 75 -2.620 -7.094 3.366 1.00 0.00 A ATOM 1116 CB ARG A 75 -3.405 -7.682 2.164 1.00 0.00 A ATOM 1117 CD ARG A 75 -2.260 -6.295 0.290 1.00 0.00 A ATOM 1118 CG ARG A 75 -3.571 -6.783 0.925 1.00 0.00 A ATOM 1119 CZ ARG A 75 -1.439 -8.192 -1.147 1.00 0.00 A ATOM 1120 HN ARG A 75 -3.347 -7.950 5.191 1.00 0.00 A ATOM 1121 HA ARG A 75 -1.580 -6.935 3.075 1.00 0.00 A ATOM 1122 HB2 ARG A 75 -2.922 -8.607 1.845 1.00 0.00 A ATOM 1123 HB1 ARG A 75 -4.404 -7.951 2.505 1.00 0.00 A ATOM 1124 HD2 ARG A 75 -2.493 -5.695 -0.591 1.00 0.00 A ATOM 1125 HD1 ARG A 75 -1.737 -5.651 0.996 1.00 0.00 A ATOM 1126 HE ARG A 75 -0.563 -7.539 0.533 1.00 0.00 A ATOM 1127 HG2 ARG A 75 -4.129 -7.344 0.177 1.00 0.00 A ATOM 1128 HG1 ARG A 75 -4.175 -5.917 1.194 1.00 0.00 A ATOM 1129 HH11 ARG A 75 -3.111 -7.370 -1.936 1.00 0.00 A ATOM 1130 HH12 ARG A 75 -2.432 -8.691 -2.841 1.00 0.00 A ATOM 1131 HH21 ARG A 75 0.228 -9.227 -0.666 1.00 0.00 A ATOM 1132 HH22 ARG A 75 -0.569 -9.732 -2.128 1.00 0.00 A ATOM 1133 N ARG A 75 -2.655 -8.091 4.457 1.00 0.00 A ATOM 1134 NE ARG A 75 -1.362 -7.402 -0.083 1.00 0.00 A ATOM 1135 NH1 ARG A 75 -2.403 -8.081 -2.038 1.00 0.00 A ATOM 1136 NH2 ARG A 75 -0.527 -9.122 -1.327 1.00 0.00 A ATOM 1137 O ARG A 75 -4.307 -5.755 4.406 1.00 0.00 A ATOM 1138 C VAL A 76 -4.292 -3.092 2.739 1.00 0.00 A ATOM 1139 CA VAL A 76 -3.192 -3.284 3.792 1.00 0.00 A ATOM 1140 CB VAL A 76 -2.179 -2.114 3.745 1.00 0.00 A ATOM 1141 CG1 VAL A 76 -2.858 -0.743 3.942 1.00 0.00 A ATOM 1142 CG2 VAL A 76 -1.109 -2.279 4.835 1.00 0.00 A ATOM 1143 HN VAL A 76 -1.655 -4.672 3.144 1.00 0.00 A ATOM 1144 HA VAL A 76 -3.648 -3.279 4.781 1.00 0.00 A ATOM 1145 HB VAL A 76 -1.679 -2.122 2.777 1.00 0.00 A ATOM 1146 HG11 VAL A 76 -2.109 0.050 3.925 1.00 0.00 A ATOM 1147 HG12 VAL A 76 -3.571 -0.544 3.142 1.00 0.00 A ATOM 1148 HG13 VAL A 76 -3.383 -0.711 4.898 1.00 0.00 A ATOM 1149 HG21 VAL A 76 -0.404 -1.451 4.782 1.00 0.00 A ATOM 1150 HG22 VAL A 76 -1.573 -2.291 5.824 1.00 0.00 A ATOM 1151 HG23 VAL A 76 -0.555 -3.207 4.695 1.00 0.00 A ATOM 1152 N VAL A 76 -2.571 -4.617 3.577 1.00 0.00 A ATOM 1153 O VAL A 76 -4.045 -3.272 1.547 1.00 0.00 A ATOM 1154 C ASN A 77 -7.709 -1.663 2.906 1.00 0.00 A ATOM 1155 CA ASN A 77 -6.698 -2.677 2.338 1.00 0.00 A ATOM 1156 CB ASN A 77 -7.281 -4.094 2.134 1.00 0.00 A ATOM 1157 CG ASN A 77 -8.457 -4.134 1.151 1.00 0.00 A ATOM 1158 HN ASN A 77 -5.616 -2.575 4.181 1.00 0.00 A ATOM 1159 HA ASN A 77 -6.397 -2.300 1.358 1.00 0.00 A ATOM 1160 HB2 ASN A 77 -6.503 -4.755 1.752 1.00 0.00 A ATOM 1161 HB1 ASN A 77 -7.610 -4.492 3.091 1.00 0.00 A ATOM 1162 HD21 ASN A 77 -8.963 -6.048 1.672 1.00 0.00 A ATOM 1163 HD22 ASN A 77 -9.948 -5.281 0.440 1.00 0.00 A ATOM 1164 N ASN A 77 -5.504 -2.749 3.187 1.00 0.00 A ATOM 1165 ND2 ASN A 77 -9.176 -5.240 1.086 1.00 0.00 A ATOM 1166 O ASN A 77 -8.809 -2.011 3.339 1.00 0.00 A ATOM 1167 OD1 ASN A 77 -8.735 -3.184 0.427 1.00 0.00 A ATOM 1168 C ASN A 78 -9.170 1.167 2.374 1.00 0.00 A ATOM 1169 CA ASN A 78 -8.145 0.715 3.428 1.00 0.00 A ATOM 1170 CB ASN A 78 -7.257 1.850 3.964 1.00 0.00 A ATOM 1171 CG ASN A 78 -8.073 2.866 4.757 1.00 0.00 A ATOM 1172 HN ASN A 78 -6.474 -0.145 2.442 1.00 0.00 A ATOM 1173 HA ASN A 78 -8.712 0.342 4.278 1.00 0.00 A ATOM 1174 HB2 ASN A 78 -6.495 1.431 4.623 1.00 0.00 A ATOM 1175 HB1 ASN A 78 -6.751 2.356 3.142 1.00 0.00 A ATOM 1176 HD21 ASN A 78 -6.419 3.912 5.265 1.00 0.00 A ATOM 1177 HD22 ASN A 78 -7.978 4.537 5.850 1.00 0.00 A ATOM 1178 N ASN A 78 -7.324 -0.385 2.928 1.00 0.00 A ATOM 1179 ND2 ASN A 78 -7.435 3.841 5.364 1.00 0.00 A ATOM 1180 O ASN A 78 -9.097 2.258 1.816 1.00 0.00 A ATOM 1181 OD1 ASN A 78 -9.291 2.780 4.858 1.00 0.00 A ATOM 1182 C SER A 79 -11.738 1.835 0.870 1.00 0.00 A ATOM 1183 CA SER A 79 -11.211 0.410 1.110 1.00 0.00 A ATOM 1184 CB SER A 79 -12.352 -0.544 1.501 1.00 0.00 A ATOM 1185 HN SER A 79 -10.057 -0.605 2.590 1.00 0.00 A ATOM 1186 HA SER A 79 -10.822 0.077 0.151 1.00 0.00 A ATOM 1187 HB2 SER A 79 -13.202 -0.393 0.832 1.00 0.00 A ATOM 1188 HB1 SER A 79 -12.000 -1.571 1.385 1.00 0.00 A ATOM 1189 HG SER A 79 -13.448 -1.023 3.028 1.00 0.00 A ATOM 1190 N SER A 79 -10.144 0.294 2.121 1.00 0.00 A ATOM 1191 O SER A 79 -11.543 2.385 -0.210 1.00 0.00 A ATOM 1192 OG SER A 79 -12.766 -0.350 2.852 1.00 0.00 A ATOM 1193 C LEU A 80 -12.028 4.933 1.484 1.00 0.00 A ATOM 1194 CA LEU A 80 -13.015 3.777 1.724 1.00 0.00 A ATOM 1195 CB LEU A 80 -13.922 4.042 2.939 1.00 0.00 A ATOM 1196 CD1 LEU A 80 -15.893 3.421 4.365 1.00 0.00 A ATOM 1197 CD2 LEU A 80 -15.918 2.787 1.921 1.00 0.00 A ATOM 1198 CG LEU A 80 -15.036 2.996 3.162 1.00 0.00 A ATOM 1199 HN LEU A 80 -12.504 1.922 2.712 1.00 0.00 A ATOM 1200 HA LEU A 80 -13.640 3.749 0.834 1.00 0.00 A ATOM 1201 HB2 LEU A 80 -13.301 4.098 3.837 1.00 0.00 A ATOM 1202 HB1 LEU A 80 -14.390 5.018 2.802 1.00 0.00 A ATOM 1203 HD11 LEU A 80 -16.416 4.350 4.147 1.00 0.00 A ATOM 1204 HD12 LEU A 80 -16.621 2.639 4.593 1.00 0.00 A ATOM 1205 HD13 LEU A 80 -15.260 3.572 5.238 1.00 0.00 A ATOM 1206 HD21 LEU A 80 -16.343 3.734 1.592 1.00 0.00 A ATOM 1207 HD22 LEU A 80 -15.334 2.357 1.105 1.00 0.00 A ATOM 1208 HD23 LEU A 80 -16.728 2.098 2.155 1.00 0.00 A ATOM 1209 HG LEU A 80 -14.578 2.040 3.405 1.00 0.00 A ATOM 1210 N LEU A 80 -12.365 2.461 1.869 1.00 0.00 A ATOM 1211 O LEU A 80 -12.362 5.909 0.815 1.00 0.00 A ATOM 1212 C ASP A 81 -9.193 5.573 0.234 1.00 0.00 A ATOM 1213 CA ASP A 81 -9.701 5.742 1.676 1.00 0.00 A ATOM 1214 CB ASP A 81 -8.585 5.510 2.695 1.00 0.00 A ATOM 1215 CG ASP A 81 -7.519 6.609 2.675 1.00 0.00 A ATOM 1216 HN ASP A 81 -10.598 4.008 2.563 1.00 0.00 A ATOM 1217 HA ASP A 81 -10.049 6.769 1.763 1.00 0.00 A ATOM 1218 HB2 ASP A 81 -9.034 5.476 3.690 1.00 0.00 A ATOM 1219 HB1 ASP A 81 -8.113 4.550 2.502 1.00 0.00 A ATOM 1220 N ASP A 81 -10.802 4.821 1.995 1.00 0.00 A ATOM 1221 O ASP A 81 -8.951 6.563 -0.458 1.00 0.00 A ATOM 1222 OD1 ASP A 81 -6.573 6.530 1.855 1.00 0.00 A ATOM 1223 OD2 ASP A 81 -7.598 7.495 3.557 1.00 0.00 A ATOM 1224 C HIS A 82 -9.946 4.464 -2.606 1.00 0.00 A ATOM 1225 CA HIS A 82 -8.799 4.033 -1.654 1.00 0.00 A ATOM 1226 CB HIS A 82 -8.481 2.533 -1.805 1.00 0.00 A ATOM 1227 CD2 HIS A 82 -7.213 0.684 -0.551 1.00 0.00 A ATOM 1228 CE1 HIS A 82 -5.604 1.844 0.385 1.00 0.00 A ATOM 1229 CG HIS A 82 -7.385 1.997 -0.907 1.00 0.00 A ATOM 1230 HN HIS A 82 -9.300 3.557 0.381 1.00 0.00 A ATOM 1231 HA HIS A 82 -7.913 4.602 -1.947 1.00 0.00 A ATOM 1232 HB2 HIS A 82 -9.390 1.957 -1.621 1.00 0.00 A ATOM 1233 HB1 HIS A 82 -8.189 2.348 -2.842 1.00 0.00 A ATOM 1234 HD1 HIS A 82 -6.201 3.704 -0.380 1.00 0.00 A ATOM 1235 HD2 HIS A 82 -7.850 -0.138 -0.860 1.00 0.00 A ATOM 1236 HE1 HIS A 82 -4.725 2.125 0.957 1.00 0.00 A ATOM 1237 N HIS A 82 -9.106 4.330 -0.250 1.00 0.00 A ATOM 1238 ND1 HIS A 82 -6.360 2.707 -0.313 1.00 0.00 A ATOM 1239 NE2 HIS A 82 -6.083 0.591 0.273 1.00 0.00 A ATOM 1240 O HIS A 82 -9.684 4.847 -3.751 1.00 0.00 A ATOM 1241 C GLU A 83 -12.512 6.418 -2.945 1.00 0.00 A ATOM 1242 CA GLU A 83 -12.381 4.886 -2.880 1.00 0.00 A ATOM 1243 CB GLU A 83 -13.666 4.259 -2.308 1.00 0.00 A ATOM 1244 CD GLU A 83 -14.116 2.497 -4.083 1.00 0.00 A ATOM 1245 CG GLU A 83 -13.805 2.757 -2.601 1.00 0.00 A ATOM 1246 HN GLU A 83 -11.349 4.010 -1.227 1.00 0.00 A ATOM 1247 HA GLU A 83 -12.279 4.541 -3.900 1.00 0.00 A ATOM 1248 HB2 GLU A 83 -13.704 4.427 -1.233 1.00 0.00 A ATOM 1249 HB1 GLU A 83 -14.530 4.757 -2.749 1.00 0.00 A ATOM 1250 HG2 GLU A 83 -12.893 2.229 -2.325 1.00 0.00 A ATOM 1251 HG1 GLU A 83 -14.613 2.357 -1.986 1.00 0.00 A ATOM 1252 N GLU A 83 -11.201 4.435 -2.135 1.00 0.00 A ATOM 1253 O GLU A 83 -12.920 6.939 -3.987 1.00 0.00 A ATOM 1254 OE1 GLU A 83 -15.286 2.681 -4.498 1.00 0.00 A ATOM 1255 OE2 GLU A 83 -13.203 2.098 -4.846 1.00 0.00 A ATOM 1256 C TYR A 84 -11.518 9.376 -0.714 1.00 0.00 A ATOM 1257 CA TYR A 84 -12.312 8.616 -1.803 1.00 0.00 A ATOM 1258 CB TYR A 84 -13.806 9.004 -1.702 1.00 0.00 A ATOM 1259 CD1 TYR A 84 -15.273 7.097 -0.910 1.00 0.00 A ATOM 1260 CD2 TYR A 84 -14.742 8.883 0.655 1.00 0.00 A ATOM 1261 CE1 TYR A 84 -15.990 6.419 0.090 1.00 0.00 A ATOM 1262 CE2 TYR A 84 -15.452 8.210 1.666 1.00 0.00 A ATOM 1263 CG TYR A 84 -14.619 8.310 -0.624 1.00 0.00 A ATOM 1264 CZ TYR A 84 -16.076 6.973 1.387 1.00 0.00 A ATOM 1265 HN TYR A 84 -11.859 6.637 -1.054 1.00 0.00 A ATOM 1266 HA TYR A 84 -11.949 9.023 -2.749 1.00 0.00 A ATOM 1267 HB2 TYR A 84 -13.867 10.078 -1.523 1.00 0.00 A ATOM 1268 HB1 TYR A 84 -14.280 8.812 -2.662 1.00 0.00 A ATOM 1269 HD1 TYR A 84 -15.225 6.687 -1.906 1.00 0.00 A ATOM 1270 HD2 TYR A 84 -14.293 9.844 0.864 1.00 0.00 A ATOM 1271 HE1 TYR A 84 -16.472 5.480 -0.138 1.00 0.00 A ATOM 1272 HE2 TYR A 84 -15.531 8.643 2.651 1.00 0.00 A ATOM 1273 HH TYR A 84 -17.132 5.494 2.043 1.00 0.00 A ATOM 1274 N TYR A 84 -12.159 7.147 -1.875 1.00 0.00 A ATOM 1275 O TYR A 84 -10.899 10.392 -1.041 1.00 0.00 A ATOM 1276 OH TYR A 84 -16.763 6.323 2.362 1.00 0.00 A ATOM 1277 C GLN A 85 -9.890 10.394 1.847 1.00 0.00 A ATOM 1278 CA GLN A 85 -11.373 9.974 1.658 1.00 0.00 A ATOM 1279 CB GLN A 85 -11.993 9.509 2.992 1.00 0.00 A ATOM 1280 CD GLN A 85 -12.185 7.760 4.835 1.00 0.00 A ATOM 1281 CG GLN A 85 -11.494 8.163 3.536 1.00 0.00 A ATOM 1282 HN GLN A 85 -12.070 8.121 0.778 1.00 0.00 A ATOM 1283 HA GLN A 85 -11.921 10.877 1.368 1.00 0.00 A ATOM 1284 HB2 GLN A 85 -11.770 10.266 3.740 1.00 0.00 A ATOM 1285 HB1 GLN A 85 -13.077 9.467 2.886 1.00 0.00 A ATOM 1286 HE21 GLN A 85 -13.766 6.990 3.842 1.00 0.00 A ATOM 1287 HE22 GLN A 85 -13.856 6.934 5.600 1.00 0.00 A ATOM 1288 HG2 GLN A 85 -11.725 7.397 2.804 1.00 0.00 A ATOM 1289 HG1 GLN A 85 -10.417 8.197 3.695 1.00 0.00 A ATOM 1290 N GLN A 85 -11.610 8.999 0.570 1.00 0.00 A ATOM 1291 NE2 GLN A 85 -13.349 7.154 4.745 1.00 0.00 A ATOM 1292 O GLN A 85 -8.999 9.573 1.615 1.00 0.00 A ATOM 1293 OE1 GLN A 85 -11.700 7.984 5.933 1.00 0.00 A ATOM 1294 C PRO A 86 -7.808 11.635 4.031 1.00 0.00 A ATOM 1295 CA PRO A 86 -8.269 12.110 2.644 1.00 0.00 A ATOM 1296 CB PRO A 86 -8.330 13.637 2.592 1.00 0.00 A ATOM 1297 CD PRO A 86 -10.554 12.766 2.364 1.00 0.00 A ATOM 1298 CG PRO A 86 -9.783 13.956 2.936 1.00 0.00 A ATOM 1299 HA PRO A 86 -7.554 11.755 1.904 1.00 0.00 A ATOM 1300 HB2 PRO A 86 -7.637 14.095 3.302 1.00 0.00 A ATOM 1301 HB1 PRO A 86 -8.116 13.970 1.579 1.00 0.00 A ATOM 1302 HD2 PRO A 86 -11.414 12.541 2.998 1.00 0.00 A ATOM 1303 HD1 PRO A 86 -10.892 13.008 1.355 1.00 0.00 A ATOM 1304 HG2 PRO A 86 -9.908 13.997 4.019 1.00 0.00 A ATOM 1305 HG1 PRO A 86 -10.106 14.897 2.489 1.00 0.00 A ATOM 1306 N PRO A 86 -9.615 11.648 2.295 1.00 0.00 A ATOM 1307 O PRO A 86 -6.630 11.320 4.188 1.00 0.00 A ATOM 1308 C ARG A 87 -7.603 11.672 7.337 1.00 0.00 A ATOM 1309 CA ARG A 87 -8.586 10.980 6.345 1.00 0.00 A ATOM 1310 CB ARG A 87 -8.257 9.496 6.138 1.00 0.00 A ATOM 1311 CD ARG A 87 -8.588 7.168 7.080 1.00 0.00 A ATOM 1312 CG ARG A 87 -8.639 8.673 7.363 1.00 0.00 A ATOM 1313 CZ ARG A 87 -6.128 6.568 6.898 1.00 0.00 A ATOM 1314 HN ARG A 87 -9.674 11.837 4.763 1.00 0.00 A ATOM 1315 HA ARG A 87 -9.590 11.009 6.767 1.00 0.00 A ATOM 1316 HB2 ARG A 87 -8.838 9.127 5.291 1.00 0.00 A ATOM 1317 HB1 ARG A 87 -7.198 9.371 5.917 1.00 0.00 A ATOM 1318 HD2 ARG A 87 -9.403 6.723 7.657 1.00 0.00 A ATOM 1319 HD1 ARG A 87 -8.793 6.972 6.027 1.00 0.00 A ATOM 1320 HE ARG A 87 -7.324 6.126 8.432 1.00 0.00 A ATOM 1321 HG2 ARG A 87 -7.974 8.935 8.186 1.00 0.00 A ATOM 1322 HG1 ARG A 87 -9.659 8.930 7.646 1.00 0.00 A ATOM 1323 HH11 ARG A 87 -6.705 7.311 5.088 1.00 0.00 A ATOM 1324 HH12 ARG A 87 -5.015 6.956 5.269 1.00 0.00 A ATOM 1325 HH21 ARG A 87 -5.176 5.689 8.442 1.00 0.00 A ATOM 1326 HH22 ARG A 87 -4.211 5.939 7.011 1.00 0.00 A ATOM 1327 N ARG A 87 -8.727 11.588 5.015 1.00 0.00 A ATOM 1328 NE ARG A 87 -7.308 6.562 7.517 1.00 0.00 A ATOM 1329 NH1 ARG A 87 -5.933 7.005 5.679 1.00 0.00 A ATOM 1330 NH2 ARG A 87 -5.081 6.091 7.521 1.00 0.00 A ATOM 1331 O ARG A 87 -6.396 11.706 7.085 1.00 0.00 A ATOM 1332 C PRO A 88 -6.563 11.611 10.402 1.00 0.00 A ATOM 1333 CA PRO A 88 -7.232 12.721 9.575 1.00 0.00 A ATOM 1334 CB PRO A 88 -8.177 13.603 10.404 1.00 0.00 A ATOM 1335 CD PRO A 88 -9.482 12.313 8.875 1.00 0.00 A ATOM 1336 CG PRO A 88 -9.515 12.874 10.296 1.00 0.00 A ATOM 1337 HA PRO A 88 -6.452 13.353 9.149 1.00 0.00 A ATOM 1338 HB2 PRO A 88 -7.850 13.713 11.437 1.00 0.00 A ATOM 1339 HB1 PRO A 88 -8.259 14.582 9.933 1.00 0.00 A ATOM 1340 HD2 PRO A 88 -10.016 11.361 8.847 1.00 0.00 A ATOM 1341 HD1 PRO A 88 -9.944 13.032 8.199 1.00 0.00 A ATOM 1342 HG2 PRO A 88 -9.554 12.050 11.004 1.00 0.00 A ATOM 1343 HG1 PRO A 88 -10.360 13.549 10.446 1.00 0.00 A ATOM 1344 N PRO A 88 -8.074 12.152 8.515 1.00 0.00 A ATOM 1345 O PRO A 88 -7.094 11.170 11.416 1.00 0.00 A ATOM 1346 C VAL A 89 -4.539 9.929 12.015 1.00 0.00 A ATOM 1347 CA VAL A 89 -4.656 9.982 10.482 1.00 0.00 A ATOM 1348 CB VAL A 89 -3.260 9.885 9.815 1.00 0.00 A ATOM 1349 CG1 VAL A 89 -2.375 8.768 10.398 1.00 0.00 A ATOM 1350 CG2 VAL A 89 -3.409 9.645 8.299 1.00 0.00 A ATOM 1351 HN VAL A 89 -5.003 11.619 9.134 1.00 0.00 A ATOM 1352 HA VAL A 89 -5.233 9.109 10.175 1.00 0.00 A ATOM 1353 HB VAL A 89 -2.754 10.838 9.960 1.00 0.00 A ATOM 1354 HG11 VAL A 89 -2.138 8.962 11.444 1.00 0.00 A ATOM 1355 HG12 VAL A 89 -2.892 7.815 10.314 1.00 0.00 A ATOM 1356 HG13 VAL A 89 -1.437 8.704 9.847 1.00 0.00 A ATOM 1357 HG21 VAL A 89 -3.953 8.717 8.114 1.00 0.00 A ATOM 1358 HG22 VAL A 89 -3.943 10.469 7.825 1.00 0.00 A ATOM 1359 HG23 VAL A 89 -2.425 9.574 7.835 1.00 0.00 A ATOM 1360 N VAL A 89 -5.375 11.175 9.974 1.00 0.00 A ATOM 1361 O VAL A 89 -4.775 8.877 12.606 1.00 0.00 A ATOM 1362 C GLU A 90 -5.445 10.875 14.855 1.00 0.00 A ATOM 1363 CA GLU A 90 -4.107 11.121 14.142 1.00 0.00 A ATOM 1364 CB GLU A 90 -3.549 12.489 14.575 1.00 0.00 A ATOM 1365 CD GLU A 90 -1.603 14.103 14.527 1.00 0.00 A ATOM 1366 CG GLU A 90 -2.210 12.833 13.916 1.00 0.00 A ATOM 1367 HN GLU A 90 -4.095 11.901 12.132 1.00 0.00 A ATOM 1368 HA GLU A 90 -3.408 10.345 14.456 1.00 0.00 A ATOM 1369 HB2 GLU A 90 -4.270 13.271 14.337 1.00 0.00 A ATOM 1370 HB1 GLU A 90 -3.406 12.476 15.655 1.00 0.00 A ATOM 1371 HG2 GLU A 90 -1.521 11.996 14.045 1.00 0.00 A ATOM 1372 HG1 GLU A 90 -2.367 12.987 12.848 1.00 0.00 A ATOM 1373 N GLU A 90 -4.256 11.058 12.674 1.00 0.00 A ATOM 1374 O GLU A 90 -5.504 10.210 15.893 1.00 0.00 A ATOM 1375 OE1 GLU A 90 -1.943 15.220 14.069 1.00 0.00 A ATOM 1376 OE2 GLU A 90 -0.773 14.000 15.462 1.00 0.00 A ATOM 1377 C VAL A 91 -8.400 9.769 14.568 1.00 0.00 A ATOM 1378 CA VAL A 91 -7.903 11.199 14.803 1.00 0.00 A ATOM 1379 CB VAL A 91 -8.860 12.254 14.200 1.00 0.00 A ATOM 1380 CG1 VAL A 91 -10.293 12.144 14.748 1.00 0.00 A ATOM 1381 CG2 VAL A 91 -8.333 13.681 14.458 1.00 0.00 A ATOM 1382 HN VAL A 91 -6.424 11.853 13.385 1.00 0.00 A ATOM 1383 HA VAL A 91 -7.856 11.367 15.879 1.00 0.00 A ATOM 1384 HB VAL A 91 -8.895 12.102 13.126 1.00 0.00 A ATOM 1385 HG11 VAL A 91 -10.747 11.203 14.437 1.00 0.00 A ATOM 1386 HG12 VAL A 91 -10.281 12.197 15.836 1.00 0.00 A ATOM 1387 HG13 VAL A 91 -10.906 12.956 14.357 1.00 0.00 A ATOM 1388 HG21 VAL A 91 -8.247 13.860 15.530 1.00 0.00 A ATOM 1389 HG22 VAL A 91 -7.352 13.824 14.001 1.00 0.00 A ATOM 1390 HG23 VAL A 91 -9.013 14.414 14.020 1.00 0.00 A ATOM 1391 N VAL A 91 -6.541 11.361 14.268 1.00 0.00 A ATOM 1392 O VAL A 91 -9.157 9.258 15.385 1.00 0.00 A ATOM 1393 C ILE A 92 -7.488 6.801 14.400 1.00 0.00 A ATOM 1394 CA ILE A 92 -8.192 7.634 13.326 1.00 0.00 A ATOM 1395 CB ILE A 92 -7.788 7.170 11.905 1.00 0.00 A ATOM 1396 CD1 ILE A 92 -9.784 8.581 10.920 1.00 0.00 A ATOM 1397 CG1 ILE A 92 -8.349 8.058 10.774 1.00 0.00 A ATOM 1398 CG2 ILE A 92 -8.220 5.713 11.656 1.00 0.00 A ATOM 1399 HN ILE A 92 -7.364 9.572 12.834 1.00 0.00 A ATOM 1400 HA ILE A 92 -9.262 7.442 13.447 1.00 0.00 A ATOM 1401 HB ILE A 92 -6.699 7.195 11.825 1.00 0.00 A ATOM 1402 HD11 ILE A 92 -10.087 9.058 9.985 1.00 0.00 A ATOM 1403 HD12 ILE A 92 -10.462 7.760 11.139 1.00 0.00 A ATOM 1404 HD13 ILE A 92 -9.848 9.323 11.713 1.00 0.00 A ATOM 1405 HG12 ILE A 92 -7.690 8.911 10.638 1.00 0.00 A ATOM 1406 HG11 ILE A 92 -8.307 7.481 9.858 1.00 0.00 A ATOM 1407 HG21 ILE A 92 -9.305 5.639 11.652 1.00 0.00 A ATOM 1408 HG22 ILE A 92 -7.845 5.373 10.693 1.00 0.00 A ATOM 1409 HG23 ILE A 92 -7.815 5.052 12.422 1.00 0.00 A ATOM 1410 N ILE A 92 -7.922 9.074 13.523 1.00 0.00 A ATOM 1411 O ILE A 92 -8.123 5.976 15.045 1.00 0.00 A ATOM 1412 C ILE A 93 -6.090 6.693 17.113 1.00 0.00 A ATOM 1413 CA ILE A 93 -5.452 6.397 15.749 1.00 0.00 A ATOM 1414 CB ILE A 93 -3.957 6.802 15.678 1.00 0.00 A ATOM 1415 CD1 ILE A 93 -1.893 6.689 14.115 1.00 0.00 A ATOM 1416 CG1 ILE A 93 -3.322 6.208 14.396 1.00 0.00 A ATOM 1417 CG2 ILE A 93 -3.188 6.343 16.932 1.00 0.00 A ATOM 1418 HN ILE A 93 -5.721 7.750 14.088 1.00 0.00 A ATOM 1419 HA ILE A 93 -5.528 5.313 15.626 1.00 0.00 A ATOM 1420 HB ILE A 93 -3.894 7.891 15.631 1.00 0.00 A ATOM 1421 HD11 ILE A 93 -1.207 6.311 14.874 1.00 0.00 A ATOM 1422 HD12 ILE A 93 -1.564 6.304 13.151 1.00 0.00 A ATOM 1423 HD13 ILE A 93 -1.876 7.779 14.091 1.00 0.00 A ATOM 1424 HG12 ILE A 93 -3.325 5.120 14.463 1.00 0.00 A ATOM 1425 HG11 ILE A 93 -3.926 6.493 13.536 1.00 0.00 A ATOM 1426 HG21 ILE A 93 -2.130 6.594 16.856 1.00 0.00 A ATOM 1427 HG22 ILE A 93 -3.565 6.870 17.808 1.00 0.00 A ATOM 1428 HG23 ILE A 93 -3.298 5.268 17.070 1.00 0.00 A ATOM 1429 N ILE A 93 -6.202 7.063 14.663 1.00 0.00 A ATOM 1430 O ILE A 93 -6.196 5.808 17.955 1.00 0.00 A ATOM 1431 C SER A 94 -8.621 7.565 18.674 1.00 0.00 A ATOM 1432 CA SER A 94 -7.274 8.299 18.548 1.00 0.00 A ATOM 1433 CB SER A 94 -7.490 9.822 18.587 1.00 0.00 A ATOM 1434 HN SER A 94 -6.433 8.607 16.596 1.00 0.00 A ATOM 1435 HA SER A 94 -6.663 8.021 19.403 1.00 0.00 A ATOM 1436 HB2 SER A 94 -8.156 10.118 17.773 1.00 0.00 A ATOM 1437 HB1 SER A 94 -7.972 10.088 19.531 1.00 0.00 A ATOM 1438 HG SER A 94 -5.946 10.465 17.552 1.00 0.00 A ATOM 1439 N SER A 94 -6.575 7.915 17.318 1.00 0.00 A ATOM 1440 O SER A 94 -8.959 7.053 19.740 1.00 0.00 A ATOM 1441 OG SER A 94 -6.268 10.541 18.475 1.00 0.00 A ATOM 1442 C SER A 95 -10.443 5.213 17.753 1.00 0.00 A ATOM 1443 CA SER A 95 -10.625 6.711 17.494 1.00 0.00 A ATOM 1444 CB SER A 95 -11.270 6.920 16.117 1.00 0.00 A ATOM 1445 HN SER A 95 -9.004 7.840 16.712 1.00 0.00 A ATOM 1446 HA SER A 95 -11.302 7.100 18.253 1.00 0.00 A ATOM 1447 HB2 SER A 95 -10.542 6.666 15.344 1.00 0.00 A ATOM 1448 HB1 SER A 95 -12.136 6.263 16.024 1.00 0.00 A ATOM 1449 HG SER A 95 -10.901 8.803 15.767 1.00 0.00 A ATOM 1450 N SER A 95 -9.357 7.438 17.568 1.00 0.00 A ATOM 1451 O SER A 95 -11.232 4.615 18.481 1.00 0.00 A ATOM 1452 OG SER A 95 -11.691 8.265 15.938 1.00 0.00 A ATOM 1453 C ALA A 96 -8.712 3.000 19.025 1.00 0.00 A ATOM 1454 CA ALA A 96 -9.011 3.214 17.527 1.00 0.00 A ATOM 1455 CB ALA A 96 -7.827 2.865 16.617 1.00 0.00 A ATOM 1456 HN ALA A 96 -8.766 5.131 16.616 1.00 0.00 A ATOM 1457 HA ALA A 96 -9.852 2.572 17.269 1.00 0.00 A ATOM 1458 HB1 ALA A 96 -8.064 3.146 15.589 1.00 0.00 A ATOM 1459 HB2 ALA A 96 -6.942 3.417 16.930 1.00 0.00 A ATOM 1460 HB3 ALA A 96 -7.627 1.794 16.650 1.00 0.00 A ATOM 1461 N ALA A 96 -9.370 4.603 17.241 1.00 0.00 A ATOM 1462 O ALA A 96 -9.248 2.083 19.649 1.00 0.00 A ATOM 1463 C LYS A 97 -8.944 4.269 21.943 1.00 0.00 A ATOM 1464 CA LYS A 97 -7.699 3.912 21.095 1.00 0.00 A ATOM 1465 CB LYS A 97 -6.489 4.805 21.409 1.00 0.00 A ATOM 1466 CD LYS A 97 -3.934 4.986 21.300 1.00 0.00 A ATOM 1467 CE LYS A 97 -3.976 6.467 20.887 1.00 0.00 A ATOM 1468 CG LYS A 97 -5.182 4.217 20.842 1.00 0.00 A ATOM 1469 HN LYS A 97 -7.516 4.640 19.078 1.00 0.00 A ATOM 1470 HA LYS A 97 -7.441 2.893 21.397 1.00 0.00 A ATOM 1471 HB2 LYS A 97 -6.668 5.801 21.002 1.00 0.00 A ATOM 1472 HB1 LYS A 97 -6.380 4.879 22.494 1.00 0.00 A ATOM 1473 HD2 LYS A 97 -3.852 4.914 22.386 1.00 0.00 A ATOM 1474 HD1 LYS A 97 -3.056 4.513 20.857 1.00 0.00 A ATOM 1475 HE2 LYS A 97 -4.149 6.521 19.809 1.00 0.00 A ATOM 1476 HE1 LYS A 97 -4.823 6.950 21.388 1.00 0.00 A ATOM 1477 HG2 LYS A 97 -5.081 3.181 21.176 1.00 0.00 A ATOM 1478 HG1 LYS A 97 -5.217 4.214 19.753 1.00 0.00 A ATOM 1479 HZ1 LYS A 97 -2.549 7.141 22.242 1.00 0.00 A ATOM 1480 HZ2 LYS A 97 -1.911 6.757 20.787 1.00 0.00 A ATOM 1481 HZ3 LYS A 97 -2.749 8.146 20.970 1.00 0.00 A ATOM 1482 N LYS A 97 -7.945 3.908 19.641 1.00 0.00 A ATOM 1483 NZ LYS A 97 -2.714 7.173 21.242 1.00 0.00 A ATOM 1484 O LYS A 97 -8.919 4.065 23.156 1.00 0.00 A ATOM 1485 C GLU A 98 -12.212 3.636 21.775 1.00 0.00 A ATOM 1486 CA GLU A 98 -11.345 4.900 21.979 1.00 0.00 A ATOM 1487 CB GLU A 98 -12.088 6.146 21.473 1.00 0.00 A ATOM 1488 CD GLU A 98 -12.304 8.660 21.598 1.00 0.00 A ATOM 1489 CG GLU A 98 -11.506 7.436 22.061 1.00 0.00 A ATOM 1490 HN GLU A 98 -9.944 5.073 20.383 1.00 0.00 A ATOM 1491 HA GLU A 98 -11.194 5.019 23.043 1.00 0.00 A ATOM 1492 HB2 GLU A 98 -12.058 6.190 20.385 1.00 0.00 A ATOM 1493 HB1 GLU A 98 -13.129 6.079 21.784 1.00 0.00 A ATOM 1494 HG2 GLU A 98 -11.538 7.374 23.151 1.00 0.00 A ATOM 1495 HG1 GLU A 98 -10.463 7.544 21.763 1.00 0.00 A ATOM 1496 N GLU A 98 -10.034 4.753 21.336 1.00 0.00 A ATOM 1497 O GLU A 98 -12.928 3.220 22.685 1.00 0.00 A ATOM 1498 OE1 GLU A 98 -12.074 9.151 20.467 1.00 0.00 A ATOM 1499 OE2 GLU A 98 -13.173 9.145 22.366 1.00 0.00 A ATOM 1500 C MET A 99 -12.209 0.495 20.972 1.00 0.00 A ATOM 1501 CA MET A 99 -12.783 1.725 20.257 1.00 0.00 A ATOM 1502 CB MET A 99 -12.747 1.508 18.731 1.00 0.00 A ATOM 1503 CE MET A 99 -15.672 0.397 17.632 1.00 0.00 A ATOM 1504 CG MET A 99 -13.757 2.399 17.994 1.00 0.00 A ATOM 1505 HN MET A 99 -11.578 3.452 19.874 1.00 0.00 A ATOM 1506 HA MET A 99 -13.824 1.790 20.571 1.00 0.00 A ATOM 1507 HB2 MET A 99 -11.743 1.710 18.358 1.00 0.00 A ATOM 1508 HB1 MET A 99 -12.980 0.466 18.504 1.00 0.00 A ATOM 1509 HE1 MET A 99 -16.724 0.111 17.611 1.00 0.00 A ATOM 1510 HE2 MET A 99 -15.272 0.367 16.618 1.00 0.00 A ATOM 1511 HE3 MET A 99 -15.132 -0.316 18.255 1.00 0.00 A ATOM 1512 HG2 MET A 99 -13.557 3.438 18.259 1.00 0.00 A ATOM 1513 HG1 MET A 99 -13.590 2.295 16.921 1.00 0.00 A ATOM 1514 N MET A 99 -12.105 2.987 20.606 1.00 0.00 A ATOM 1515 O MET A 99 -12.902 -0.513 21.079 1.00 0.00 A ATOM 1516 SD MET A 99 -15.513 2.066 18.321 1.00 0.00 A ATOM 1517 C VAL A 100 -11.434 -0.848 23.507 1.00 0.00 A ATOM 1518 CA VAL A 100 -10.457 -0.525 22.362 1.00 0.00 A ATOM 1519 CB VAL A 100 -9.038 -0.218 22.884 1.00 0.00 A ATOM 1520 CG1 VAL A 100 -8.981 0.898 23.934 1.00 0.00 A ATOM 1521 CG2 VAL A 100 -8.373 -1.488 23.433 1.00 0.00 A ATOM 1522 HN VAL A 100 -10.386 1.305 21.194 1.00 0.00 A ATOM 1523 HA VAL A 100 -10.393 -1.415 21.737 1.00 0.00 A ATOM 1524 HB VAL A 100 -8.452 0.122 22.035 1.00 0.00 A ATOM 1525 HG11 VAL A 100 -7.957 1.263 24.025 1.00 0.00 A ATOM 1526 HG12 VAL A 100 -9.631 1.716 23.632 1.00 0.00 A ATOM 1527 HG13 VAL A 100 -9.306 0.526 24.907 1.00 0.00 A ATOM 1528 HG21 VAL A 100 -8.932 -1.879 24.283 1.00 0.00 A ATOM 1529 HG22 VAL A 100 -8.332 -2.249 22.651 1.00 0.00 A ATOM 1530 HG23 VAL A 100 -7.359 -1.253 23.761 1.00 0.00 A ATOM 1531 N VAL A 100 -10.981 0.538 21.484 1.00 0.00 A ATOM 1532 O VAL A 100 -11.871 0.027 24.256 1.00 0.00 A ATOM 1533 C GLY A 101 -14.224 -2.604 24.194 1.00 0.00 A ATOM 1534 CA GLY A 101 -12.745 -2.659 24.591 1.00 0.00 A ATOM 1535 HN GLY A 101 -11.426 -2.777 22.920 1.00 0.00 A ATOM 1536 HA2 GLY A 101 -12.503 -3.710 24.763 1.00 0.00 A ATOM 1537 HA1 GLY A 101 -12.639 -2.111 25.527 1.00 0.00 A ATOM 1538 N GLY A 101 -11.808 -2.126 23.596 1.00 0.00 A ATOM 1539 O GLY A 101 -15.047 -3.128 24.948 1.00 0.00 A ATOM 1540 C GLN A 102 -16.430 -3.430 22.202 1.00 0.00 A ATOM 1541 CA GLN A 102 -15.968 -2.008 22.554 1.00 0.00 A ATOM 1542 CB GLN A 102 -16.126 -1.055 21.343 1.00 0.00 A ATOM 1543 CD GLN A 102 -18.607 -0.650 21.645 1.00 0.00 A ATOM 1544 CG GLN A 102 -17.226 -0.010 21.530 1.00 0.00 A ATOM 1545 HN GLN A 102 -13.900 -1.568 22.457 1.00 0.00 A ATOM 1546 HA GLN A 102 -16.601 -1.654 23.371 1.00 0.00 A ATOM 1547 HB2 GLN A 102 -15.220 -0.490 21.188 1.00 0.00 A ATOM 1548 HB1 GLN A 102 -16.314 -1.630 20.432 1.00 0.00 A ATOM 1549 HE21 GLN A 102 -18.882 -0.743 19.637 1.00 0.00 A ATOM 1550 HE22 GLN A 102 -20.083 -1.548 20.642 1.00 0.00 A ATOM 1551 HG2 GLN A 102 -17.002 0.561 22.433 1.00 0.00 A ATOM 1552 HG1 GLN A 102 -17.203 0.671 20.677 1.00 0.00 A ATOM 1553 N GLN A 102 -14.591 -2.011 23.047 1.00 0.00 A ATOM 1554 NE2 GLN A 102 -19.253 -0.978 20.545 1.00 0.00 A ATOM 1555 O GLN A 102 -15.638 -4.286 21.806 1.00 0.00 A ATOM 1556 OE1 GLN A 102 -19.084 -0.950 22.731 1.00 0.00 A ATOM 1557 C LYS A 103 -19.637 -4.760 21.145 1.00 0.00 A ATOM 1558 CA LYS A 103 -18.421 -4.927 22.078 1.00 0.00 A ATOM 1559 CB LYS A 103 -18.850 -5.556 23.417 1.00 0.00 A ATOM 1560 CD LYS A 103 -18.140 -6.547 25.631 1.00 0.00 A ATOM 1561 CE LYS A 103 -16.977 -7.029 26.510 1.00 0.00 A ATOM 1562 CG LYS A 103 -17.655 -5.959 24.297 1.00 0.00 A ATOM 1563 HN LYS A 103 -18.293 -2.864 22.638 1.00 0.00 A ATOM 1564 HA LYS A 103 -17.728 -5.607 21.584 1.00 0.00 A ATOM 1565 HB2 LYS A 103 -19.480 -4.848 23.958 1.00 0.00 A ATOM 1566 HB1 LYS A 103 -19.443 -6.451 23.217 1.00 0.00 A ATOM 1567 HD2 LYS A 103 -18.729 -5.803 26.171 1.00 0.00 A ATOM 1568 HD1 LYS A 103 -18.784 -7.405 25.425 1.00 0.00 A ATOM 1569 HE2 LYS A 103 -17.390 -7.576 27.363 1.00 0.00 A ATOM 1570 HE1 LYS A 103 -16.368 -7.734 25.935 1.00 0.00 A ATOM 1571 HG2 LYS A 103 -17.055 -6.701 23.769 1.00 0.00 A ATOM 1572 HG1 LYS A 103 -17.038 -5.085 24.497 1.00 0.00 A ATOM 1573 HZ1 LYS A 103 -16.652 -5.281 27.596 1.00 0.00 A ATOM 1574 HZ2 LYS A 103 -15.358 -6.283 27.562 1.00 0.00 A ATOM 1575 HZ3 LYS A 103 -15.716 -5.387 26.248 1.00 0.00 A ATOM 1576 N LYS A 103 -17.734 -3.652 22.333 1.00 0.00 A ATOM 1577 NZ LYS A 103 -16.123 -5.915 27.010 1.00 0.00 A ATOM 1578 O LYS A 103 -20.289 -3.713 21.141 1.00 0.00 A ATOM 1579 C MET A 104 -21.730 -7.209 19.322 1.00 0.00 A ATOM 1580 CA MET A 104 -21.068 -5.819 19.386 1.00 0.00 A ATOM 1581 CB MET A 104 -20.581 -5.371 17.990 1.00 0.00 A ATOM 1582 CE MET A 104 -18.332 -4.308 15.830 1.00 0.00 A ATOM 1583 CG MET A 104 -20.071 -3.924 17.961 1.00 0.00 A ATOM 1584 HN MET A 104 -19.424 -6.658 20.487 1.00 0.00 A ATOM 1585 HA MET A 104 -21.837 -5.116 19.712 1.00 0.00 A ATOM 1586 HB2 MET A 104 -19.786 -6.035 17.656 1.00 0.00 A ATOM 1587 HB1 MET A 104 -21.414 -5.443 17.289 1.00 0.00 A ATOM 1588 HE1 MET A 104 -18.625 -5.359 15.826 1.00 0.00 A ATOM 1589 HE2 MET A 104 -18.006 -4.037 14.824 1.00 0.00 A ATOM 1590 HE3 MET A 104 -17.506 -4.169 16.529 1.00 0.00 A ATOM 1591 HG2 MET A 104 -20.824 -3.282 18.422 1.00 0.00 A ATOM 1592 HG1 MET A 104 -19.160 -3.847 18.555 1.00 0.00 A ATOM 1593 N MET A 104 -19.954 -5.800 20.361 1.00 0.00 A ATOM 1594 O MET A 104 -21.114 -8.205 19.700 1.00 0.00 A ATOM 1595 SD MET A 104 -19.731 -3.265 16.305 1.00 0.00 A ATOM 1596 C LYS A 105 -24.853 -8.695 17.806 1.00 0.00 A ATOM 1597 CA LYS A 105 -23.778 -8.529 18.904 1.00 0.00 A ATOM 1598 CB LYS A 105 -24.438 -8.554 20.304 1.00 0.00 A ATOM 1599 CD LYS A 105 -23.906 -10.980 20.855 1.00 0.00 A ATOM 1600 CE LYS A 105 -24.360 -12.253 21.581 1.00 0.00 A ATOM 1601 CG LYS A 105 -25.009 -9.917 20.735 1.00 0.00 A ATOM 1602 HN LYS A 105 -23.426 -6.427 18.552 1.00 0.00 A ATOM 1603 HA LYS A 105 -23.096 -9.378 18.805 1.00 0.00 A ATOM 1604 HB2 LYS A 105 -23.703 -8.257 21.055 1.00 0.00 A ATOM 1605 HB1 LYS A 105 -25.242 -7.816 20.329 1.00 0.00 A ATOM 1606 HD2 LYS A 105 -23.528 -11.249 19.866 1.00 0.00 A ATOM 1607 HD1 LYS A 105 -23.087 -10.544 21.430 1.00 0.00 A ATOM 1608 HE2 LYS A 105 -23.459 -12.847 21.785 1.00 0.00 A ATOM 1609 HE1 LYS A 105 -24.802 -11.981 22.543 1.00 0.00 A ATOM 1610 HG2 LYS A 105 -25.482 -9.790 21.709 1.00 0.00 A ATOM 1611 HG1 LYS A 105 -25.772 -10.246 20.027 1.00 0.00 A ATOM 1612 HZ1 LYS A 105 -26.174 -12.551 20.593 1.00 0.00 A ATOM 1613 HZ2 LYS A 105 -24.915 -13.354 19.905 1.00 0.00 A ATOM 1614 HZ3 LYS A 105 -25.582 -13.902 21.293 1.00 0.00 A ATOM 1615 N LYS A 105 -22.977 -7.286 18.840 1.00 0.00 A ATOM 1616 NZ LYS A 105 -25.323 -13.065 20.786 1.00 0.00 A ATOM 1617 O LYS A 105 -25.135 -9.819 17.391 1.00 0.00 A ATOM 1618 C TYR A 106 -26.369 -7.983 14.990 1.00 0.00 A ATOM 1619 CA TYR A 106 -26.651 -7.643 16.468 1.00 0.00 A ATOM 1620 CB TYR A 106 -27.387 -6.298 16.582 1.00 0.00 A ATOM 1621 CD1 TYR A 106 -28.800 -6.647 18.655 1.00 0.00 A ATOM 1622 CD2 TYR A 106 -27.115 -4.885 18.676 1.00 0.00 A ATOM 1623 CE1 TYR A 106 -29.154 -6.333 19.980 1.00 0.00 A ATOM 1624 CE2 TYR A 106 -27.464 -4.565 20.003 1.00 0.00 A ATOM 1625 CG TYR A 106 -27.782 -5.927 18.001 1.00 0.00 A ATOM 1626 CZ TYR A 106 -28.485 -5.287 20.659 1.00 0.00 A ATOM 1627 HN TYR A 106 -25.209 -6.706 17.743 1.00 0.00 A ATOM 1628 HA TYR A 106 -27.322 -8.419 16.842 1.00 0.00 A ATOM 1629 HB2 TYR A 106 -26.755 -5.512 16.165 1.00 0.00 A ATOM 1630 HB1 TYR A 106 -28.296 -6.345 15.976 1.00 0.00 A ATOM 1631 HD1 TYR A 106 -29.312 -7.447 18.139 1.00 0.00 A ATOM 1632 HD2 TYR A 106 -26.333 -4.327 18.178 1.00 0.00 A ATOM 1633 HE1 TYR A 106 -29.936 -6.892 20.479 1.00 0.00 A ATOM 1634 HE2 TYR A 106 -26.955 -3.765 20.524 1.00 0.00 A ATOM 1635 HH TYR A 106 -29.530 -5.529 22.283 1.00 0.00 A ATOM 1636 N TYR A 106 -25.461 -7.598 17.340 1.00 0.00 A ATOM 1637 O TYR A 106 -27.231 -8.544 14.311 1.00 0.00 A ATOM 1638 OH TYR A 106 -28.820 -4.975 21.942 1.00 0.00 A ATOM 1639 C SER A 107 -24.103 -9.262 12.874 1.00 0.00 A ATOM 1640 CA SER A 107 -24.784 -7.890 13.083 1.00 0.00 A ATOM 1641 CB SER A 107 -23.870 -6.743 12.614 1.00 0.00 A ATOM 1642 HN SER A 107 -24.504 -7.201 15.080 1.00 0.00 A ATOM 1643 HA SER A 107 -25.673 -7.871 12.446 1.00 0.00 A ATOM 1644 HB2 SER A 107 -23.425 -6.998 11.650 1.00 0.00 A ATOM 1645 HB1 SER A 107 -24.481 -5.849 12.483 1.00 0.00 A ATOM 1646 HG SER A 107 -22.605 -5.520 13.463 1.00 0.00 A ATOM 1647 N SER A 107 -25.182 -7.650 14.480 1.00 0.00 A ATOM 1648 O SER A 107 -23.429 -9.784 13.767 1.00 0.00 A ATOM 1649 OG SER A 107 -22.840 -6.457 13.553 1.00 0.00 A ATOM 1650 C ILE A 108 -22.052 -10.784 10.981 1.00 0.00 A ATOM 1651 CA ILE A 108 -23.536 -11.074 11.270 1.00 0.00 A ATOM 1652 CB ILE A 108 -24.276 -11.838 10.134 1.00 0.00 A ATOM 1653 CD1 ILE A 108 -23.616 -10.321 8.127 1.00 0.00 A ATOM 1654 CG1 ILE A 108 -24.737 -11.020 8.902 1.00 0.00 A ATOM 1655 CG2 ILE A 108 -25.513 -12.533 10.730 1.00 0.00 A ATOM 1656 HN ILE A 108 -24.815 -9.382 10.971 1.00 0.00 A ATOM 1657 HA ILE A 108 -23.527 -11.735 12.141 1.00 0.00 A ATOM 1658 HB ILE A 108 -23.619 -12.629 9.769 1.00 0.00 A ATOM 1659 HD11 ILE A 108 -24.011 -9.949 7.181 1.00 0.00 A ATOM 1660 HD12 ILE A 108 -23.244 -9.475 8.698 1.00 0.00 A ATOM 1661 HD13 ILE A 108 -22.807 -11.024 7.916 1.00 0.00 A ATOM 1662 HG12 ILE A 108 -25.235 -11.701 8.211 1.00 0.00 A ATOM 1663 HG11 ILE A 108 -25.471 -10.271 9.203 1.00 0.00 A ATOM 1664 HG21 ILE A 108 -26.220 -11.797 11.114 1.00 0.00 A ATOM 1665 HG22 ILE A 108 -26.006 -13.134 9.963 1.00 0.00 A ATOM 1666 HG23 ILE A 108 -25.216 -13.196 11.544 1.00 0.00 A ATOM 1667 N ILE A 108 -24.255 -9.847 11.673 1.00 0.00 A ATOM 1668 O ILE A 108 -21.702 -9.648 10.669 1.00 0.00 A ATOM 1669 C VAL A 109 -19.168 -10.726 9.923 1.00 0.00 A ATOM 1670 CA VAL A 109 -19.704 -11.623 11.046 1.00 0.00 A ATOM 1671 CB VAL A 109 -18.916 -12.964 11.063 1.00 0.00 A ATOM 1672 CG1 VAL A 109 -19.208 -13.777 12.331 1.00 0.00 A ATOM 1673 CG2 VAL A 109 -19.164 -13.859 9.833 1.00 0.00 A ATOM 1674 HN VAL A 109 -21.557 -12.711 11.298 1.00 0.00 A ATOM 1675 HA VAL A 109 -19.473 -11.097 11.973 1.00 0.00 A ATOM 1676 HB VAL A 109 -17.857 -12.720 11.089 1.00 0.00 A ATOM 1677 HG11 VAL A 109 -18.562 -14.656 12.363 1.00 0.00 A ATOM 1678 HG12 VAL A 109 -19.005 -13.177 13.211 1.00 0.00 A ATOM 1679 HG13 VAL A 109 -20.245 -14.107 12.346 1.00 0.00 A ATOM 1680 HG21 VAL A 109 -18.607 -14.789 9.934 1.00 0.00 A ATOM 1681 HG22 VAL A 109 -20.226 -14.093 9.742 1.00 0.00 A ATOM 1682 HG23 VAL A 109 -18.818 -13.364 8.928 1.00 0.00 A ATOM 1683 N VAL A 109 -21.179 -11.798 11.063 1.00 0.00 A ATOM 1684 O VAL A 109 -18.316 -9.878 10.185 1.00 0.00 A ATOM 1685 C SER A 110 -19.434 -8.576 7.737 1.00 0.00 A ATOM 1686 CA SER A 110 -19.187 -10.078 7.547 1.00 0.00 A ATOM 1687 CB SER A 110 -19.858 -10.573 6.254 1.00 0.00 A ATOM 1688 HN SER A 110 -20.345 -11.592 8.512 1.00 0.00 A ATOM 1689 HA SER A 110 -18.111 -10.223 7.447 1.00 0.00 A ATOM 1690 HB2 SER A 110 -20.924 -10.340 6.285 1.00 0.00 A ATOM 1691 HB1 SER A 110 -19.413 -10.059 5.402 1.00 0.00 A ATOM 1692 HG SER A 110 -20.078 -12.240 5.244 1.00 0.00 A ATOM 1693 N SER A 110 -19.680 -10.852 8.697 1.00 0.00 A ATOM 1694 O SER A 110 -18.519 -7.762 7.576 1.00 0.00 A ATOM 1695 OG SER A 110 -19.695 -11.975 6.096 1.00 0.00 A ATOM 1696 C ARG A 111 -20.370 -6.355 9.803 1.00 0.00 A ATOM 1697 CA ARG A 111 -20.974 -6.807 8.476 1.00 0.00 A ATOM 1698 CB ARG A 111 -22.494 -6.571 8.429 1.00 0.00 A ATOM 1699 CD ARG A 111 -22.438 -4.379 7.117 1.00 0.00 A ATOM 1700 CG ARG A 111 -22.863 -5.074 8.420 1.00 0.00 A ATOM 1701 CZ ARG A 111 -22.462 -2.049 6.220 1.00 0.00 A ATOM 1702 HN ARG A 111 -21.328 -8.922 8.390 1.00 0.00 A ATOM 1703 HA ARG A 111 -20.512 -6.205 7.701 1.00 0.00 A ATOM 1704 HB2 ARG A 111 -22.902 -7.034 7.528 1.00 0.00 A ATOM 1705 HB1 ARG A 111 -22.962 -7.048 9.290 1.00 0.00 A ATOM 1706 HD2 ARG A 111 -21.356 -4.403 7.041 1.00 0.00 A ATOM 1707 HD1 ARG A 111 -22.863 -4.914 6.264 1.00 0.00 A ATOM 1708 HE ARG A 111 -23.611 -2.716 7.725 1.00 0.00 A ATOM 1709 HG2 ARG A 111 -23.944 -4.990 8.530 1.00 0.00 A ATOM 1710 HG1 ARG A 111 -22.393 -4.567 9.265 1.00 0.00 A ATOM 1711 HH11 ARG A 111 -21.098 -3.211 5.240 1.00 0.00 A ATOM 1712 HH12 ARG A 111 -21.251 -1.573 4.666 1.00 0.00 A ATOM 1713 HH21 ARG A 111 -23.697 -0.608 6.939 1.00 0.00 A ATOM 1714 HH22 ARG A 111 -22.677 -0.126 5.623 1.00 0.00 A ATOM 1715 N ARG A 111 -20.647 -8.204 8.175 1.00 0.00 A ATOM 1716 NE ARG A 111 -22.883 -2.977 7.074 1.00 0.00 A ATOM 1717 NH1 ARG A 111 -21.535 -2.289 5.315 1.00 0.00 A ATOM 1718 NH2 ARG A 111 -22.979 -0.839 6.268 1.00 0.00 A ATOM 1719 O ARG A 111 -19.955 -5.210 9.908 1.00 0.00 A ATOM 1720 C ASN A 112 -18.132 -6.453 11.872 1.00 0.00 A ATOM 1721 CA ASN A 112 -19.585 -6.940 12.073 1.00 0.00 A ATOM 1722 CB ASN A 112 -19.675 -8.196 12.954 1.00 0.00 A ATOM 1723 CG ASN A 112 -19.504 -7.873 14.429 1.00 0.00 A ATOM 1724 HN ASN A 112 -20.632 -8.161 10.644 1.00 0.00 A ATOM 1725 HA ASN A 112 -20.147 -6.137 12.554 1.00 0.00 A ATOM 1726 HB2 ASN A 112 -20.657 -8.657 12.827 1.00 0.00 A ATOM 1727 HB1 ASN A 112 -18.916 -8.920 12.654 1.00 0.00 A ATOM 1728 HD21 ASN A 112 -21.478 -7.465 14.632 1.00 0.00 A ATOM 1729 HD22 ASN A 112 -20.500 -7.354 16.094 1.00 0.00 A ATOM 1730 N ASN A 112 -20.232 -7.239 10.788 1.00 0.00 A ATOM 1731 ND2 ASN A 112 -20.582 -7.538 15.110 1.00 0.00 A ATOM 1732 O ASN A 112 -17.721 -5.461 12.470 1.00 0.00 A ATOM 1733 OD1 ASN A 112 -18.412 -7.916 14.973 1.00 0.00 A ATOM 1734 C CYS A 113 -16.134 -5.262 9.752 1.00 0.00 A ATOM 1735 CA CYS A 113 -16.095 -6.647 10.432 1.00 0.00 A ATOM 1736 CB CYS A 113 -15.563 -7.764 9.505 1.00 0.00 A ATOM 1737 HN CYS A 113 -17.797 -7.923 10.536 1.00 0.00 A ATOM 1738 HA CYS A 113 -15.409 -6.543 11.275 1.00 0.00 A ATOM 1739 HB2 CYS A 113 -16.336 -8.104 8.811 1.00 0.00 A ATOM 1740 HB1 CYS A 113 -14.723 -7.405 8.909 1.00 0.00 A ATOM 1741 HG CYS A 113 -14.314 -9.810 9.555 1.00 0.00 A ATOM 1742 N CYS A 113 -17.406 -7.076 10.931 1.00 0.00 A ATOM 1743 O CYS A 113 -15.412 -4.355 10.166 1.00 0.00 A ATOM 1744 SG CYS A 113 -14.992 -9.161 10.516 1.00 0.00 A ATOM 1745 C GLU A 114 -17.537 -2.629 8.951 1.00 0.00 A ATOM 1746 CA GLU A 114 -17.098 -3.779 8.027 1.00 0.00 A ATOM 1747 CB GLU A 114 -18.115 -3.881 6.877 1.00 0.00 A ATOM 1748 CD GLU A 114 -18.735 -4.855 4.597 1.00 0.00 A ATOM 1749 CG GLU A 114 -17.694 -4.813 5.734 1.00 0.00 A ATOM 1750 HN GLU A 114 -17.546 -5.855 8.421 1.00 0.00 A ATOM 1751 HA GLU A 114 -16.110 -3.528 7.628 1.00 0.00 A ATOM 1752 HB2 GLU A 114 -19.064 -4.225 7.288 1.00 0.00 A ATOM 1753 HB1 GLU A 114 -18.268 -2.887 6.453 1.00 0.00 A ATOM 1754 HG2 GLU A 114 -16.740 -4.465 5.335 1.00 0.00 A ATOM 1755 HG1 GLU A 114 -17.550 -5.823 6.115 1.00 0.00 A ATOM 1756 N GLU A 114 -16.992 -5.066 8.744 1.00 0.00 A ATOM 1757 O GLU A 114 -16.964 -1.542 8.922 1.00 0.00 A ATOM 1758 OE1 GLU A 114 -19.932 -4.562 4.832 1.00 0.00 A ATOM 1759 OE2 GLU A 114 -18.350 -5.180 3.449 1.00 0.00 A ATOM 1760 C HIS A 115 -17.942 -1.501 11.802 1.00 0.00 A ATOM 1761 CA HIS A 115 -19.029 -1.882 10.777 1.00 0.00 A ATOM 1762 CB HIS A 115 -20.297 -2.444 11.443 1.00 0.00 A ATOM 1763 CD2 HIS A 115 -21.591 -1.751 13.553 1.00 0.00 A ATOM 1764 CE1 HIS A 115 -22.061 0.339 13.073 1.00 0.00 A ATOM 1765 CG HIS A 115 -21.033 -1.468 12.333 1.00 0.00 A ATOM 1766 HN HIS A 115 -18.988 -3.771 9.781 1.00 0.00 A ATOM 1767 HA HIS A 115 -19.315 -0.984 10.226 1.00 0.00 A ATOM 1768 HB2 HIS A 115 -20.992 -2.764 10.665 1.00 0.00 A ATOM 1769 HB1 HIS A 115 -20.029 -3.326 12.033 1.00 0.00 A ATOM 1770 HD1 HIS A 115 -21.132 0.351 11.197 1.00 0.00 A ATOM 1771 HD2 HIS A 115 -21.554 -2.710 14.056 1.00 0.00 A ATOM 1772 HE1 HIS A 115 -22.453 1.348 13.118 1.00 0.00 A ATOM 1773 N HIS A 115 -18.527 -2.863 9.813 1.00 0.00 A ATOM 1774 ND1 HIS A 115 -21.347 -0.156 12.046 1.00 0.00 A ATOM 1775 NE2 HIS A 115 -22.241 -0.600 14.021 1.00 0.00 A ATOM 1776 O HIS A 115 -17.833 -0.334 12.180 1.00 0.00 A ATOM 1777 C PHE A 116 -14.914 -1.230 12.258 1.00 0.00 A ATOM 1778 CA PHE A 116 -15.881 -2.174 12.990 1.00 0.00 A ATOM 1779 CB PHE A 116 -15.222 -3.494 13.415 1.00 0.00 A ATOM 1780 CD1 PHE A 116 -13.522 -2.658 15.097 1.00 0.00 A ATOM 1781 CD2 PHE A 116 -12.742 -3.946 13.183 1.00 0.00 A ATOM 1782 CE1 PHE A 116 -12.200 -2.561 15.565 1.00 0.00 A ATOM 1783 CE2 PHE A 116 -11.424 -3.864 13.665 1.00 0.00 A ATOM 1784 CG PHE A 116 -13.796 -3.366 13.914 1.00 0.00 A ATOM 1785 CZ PHE A 116 -11.155 -3.189 14.867 1.00 0.00 A ATOM 1786 HN PHE A 116 -17.230 -3.410 11.889 1.00 0.00 A ATOM 1787 HA PHE A 116 -16.183 -1.651 13.899 1.00 0.00 A ATOM 1788 HB2 PHE A 116 -15.818 -3.941 14.209 1.00 0.00 A ATOM 1789 HB1 PHE A 116 -15.232 -4.194 12.585 1.00 0.00 A ATOM 1790 HD1 PHE A 116 -14.322 -2.190 15.649 1.00 0.00 A ATOM 1791 HD2 PHE A 116 -12.949 -4.475 12.264 1.00 0.00 A ATOM 1792 HE1 PHE A 116 -11.991 -1.995 16.459 1.00 0.00 A ATOM 1793 HE2 PHE A 116 -10.615 -4.317 13.110 1.00 0.00 A ATOM 1794 HZ PHE A 116 -10.141 -3.119 15.230 1.00 0.00 A ATOM 1795 N PHE A 116 -17.079 -2.452 12.193 1.00 0.00 A ATOM 1796 O PHE A 116 -14.631 -0.162 12.787 1.00 0.00 A ATOM 1797 C VAL A 117 -14.185 0.705 9.881 1.00 0.00 A ATOM 1798 CA VAL A 117 -13.536 -0.619 10.314 1.00 0.00 A ATOM 1799 CB VAL A 117 -12.751 -1.254 9.143 1.00 0.00 A ATOM 1800 CG1 VAL A 117 -11.608 -2.107 9.700 1.00 0.00 A ATOM 1801 CG2 VAL A 117 -13.622 -2.046 8.160 1.00 0.00 A ATOM 1802 HN VAL A 117 -14.720 -2.449 10.636 1.00 0.00 A ATOM 1803 HA VAL A 117 -12.785 -0.332 11.044 1.00 0.00 A ATOM 1804 HB VAL A 117 -12.292 -0.450 8.571 1.00 0.00 A ATOM 1805 HG11 VAL A 117 -11.086 -2.601 8.885 1.00 0.00 A ATOM 1806 HG12 VAL A 117 -10.885 -1.479 10.224 1.00 0.00 A ATOM 1807 HG13 VAL A 117 -11.995 -2.856 10.389 1.00 0.00 A ATOM 1808 HG21 VAL A 117 -13.024 -2.337 7.295 1.00 0.00 A ATOM 1809 HG22 VAL A 117 -14.008 -2.944 8.634 1.00 0.00 A ATOM 1810 HG23 VAL A 117 -14.452 -1.430 7.814 1.00 0.00 A ATOM 1811 N VAL A 117 -14.461 -1.541 11.032 1.00 0.00 A ATOM 1812 O VAL A 117 -13.478 1.696 9.706 1.00 0.00 A ATOM 1813 C THR A 118 -16.234 2.864 10.879 1.00 0.00 A ATOM 1814 CA THR A 118 -16.243 2.046 9.592 1.00 0.00 A ATOM 1815 CB THR A 118 -17.673 1.833 9.072 1.00 0.00 A ATOM 1816 CG2 THR A 118 -18.277 3.129 8.528 1.00 0.00 A ATOM 1817 HN THR A 118 -16.050 -0.091 9.874 1.00 0.00 A ATOM 1818 HA THR A 118 -15.718 2.660 8.856 1.00 0.00 A ATOM 1819 HB THR A 118 -18.306 1.464 9.878 1.00 0.00 A ATOM 1820 HG1 THR A 118 -17.417 0.037 8.320 1.00 0.00 A ATOM 1821 HG21 THR A 118 -18.343 3.875 9.320 1.00 0.00 A ATOM 1822 HG22 THR A 118 -17.667 3.520 7.712 1.00 0.00 A ATOM 1823 HG23 THR A 118 -19.282 2.931 8.154 1.00 0.00 A ATOM 1824 N THR A 118 -15.519 0.771 9.783 1.00 0.00 A ATOM 1825 O THR A 118 -16.029 4.061 10.789 1.00 0.00 A ATOM 1826 OG1 THR A 118 -17.650 0.924 7.991 1.00 0.00 A ATOM 1827 C GLN A 119 -14.737 3.316 13.675 1.00 0.00 A ATOM 1828 CA GLN A 119 -16.199 2.937 13.355 1.00 0.00 A ATOM 1829 CB GLN A 119 -16.775 2.062 14.478 1.00 0.00 A ATOM 1830 CD GLN A 119 -18.861 0.959 15.377 1.00 0.00 A ATOM 1831 CG GLN A 119 -18.313 2.072 14.487 1.00 0.00 A ATOM 1832 HN GLN A 119 -16.553 1.253 12.069 1.00 0.00 A ATOM 1833 HA GLN A 119 -16.757 3.873 13.339 1.00 0.00 A ATOM 1834 HB2 GLN A 119 -16.404 1.042 14.368 1.00 0.00 A ATOM 1835 HB1 GLN A 119 -16.437 2.446 15.440 1.00 0.00 A ATOM 1836 HE21 GLN A 119 -18.509 -0.402 13.948 1.00 0.00 A ATOM 1837 HE22 GLN A 119 -19.250 -1.006 15.437 1.00 0.00 A ATOM 1838 HG2 GLN A 119 -18.667 3.038 14.847 1.00 0.00 A ATOM 1839 HG1 GLN A 119 -18.691 1.924 13.476 1.00 0.00 A ATOM 1840 N GLN A 119 -16.357 2.250 12.059 1.00 0.00 A ATOM 1841 NE2 GLN A 119 -18.831 -0.266 14.899 1.00 0.00 A ATOM 1842 O GLN A 119 -14.519 4.308 14.374 1.00 0.00 A ATOM 1843 OE1 GLN A 119 -19.302 1.166 16.504 1.00 0.00 A ATOM 1844 C LEU A 120 -12.043 4.250 12.420 1.00 0.00 A ATOM 1845 CA LEU A 120 -12.327 2.978 13.238 1.00 0.00 A ATOM 1846 CB LEU A 120 -11.424 1.822 12.769 1.00 0.00 A ATOM 1847 CD1 LEU A 120 -10.583 -0.517 13.011 1.00 0.00 A ATOM 1848 CD2 LEU A 120 -10.640 0.970 15.042 1.00 0.00 A ATOM 1849 CG LEU A 120 -11.341 0.612 13.723 1.00 0.00 A ATOM 1850 HN LEU A 120 -13.975 1.705 12.701 1.00 0.00 A ATOM 1851 HA LEU A 120 -12.086 3.229 14.270 1.00 0.00 A ATOM 1852 HB2 LEU A 120 -11.763 1.491 11.788 1.00 0.00 A ATOM 1853 HB1 LEU A 120 -10.413 2.213 12.644 1.00 0.00 A ATOM 1854 HD11 LEU A 120 -11.297 -1.167 12.505 1.00 0.00 A ATOM 1855 HD12 LEU A 120 -9.888 -0.114 12.274 1.00 0.00 A ATOM 1856 HD13 LEU A 120 -10.018 -1.116 13.725 1.00 0.00 A ATOM 1857 HD21 LEU A 120 -11.218 1.717 15.584 1.00 0.00 A ATOM 1858 HD22 LEU A 120 -10.564 0.084 15.672 1.00 0.00 A ATOM 1859 HD23 LEU A 120 -9.642 1.353 14.843 1.00 0.00 A ATOM 1860 HG LEU A 120 -12.341 0.254 13.964 1.00 0.00 A ATOM 1861 N LEU A 120 -13.741 2.581 13.156 1.00 0.00 A ATOM 1862 O LEU A 120 -11.403 5.164 12.943 1.00 0.00 A ATOM 1863 C ARG A 121 -13.541 6.531 10.921 1.00 0.00 A ATOM 1864 CA ARG A 121 -12.537 5.526 10.328 1.00 0.00 A ATOM 1865 CB ARG A 121 -12.765 5.188 8.836 1.00 0.00 A ATOM 1866 CD ARG A 121 -11.820 3.926 6.783 1.00 0.00 A ATOM 1867 CG ARG A 121 -11.643 4.298 8.263 1.00 0.00 A ATOM 1868 CZ ARG A 121 -12.835 1.784 5.861 1.00 0.00 A ATOM 1869 HN ARG A 121 -13.018 3.496 10.821 1.00 0.00 A ATOM 1870 HA ARG A 121 -11.566 6.016 10.373 1.00 0.00 A ATOM 1871 HB2 ARG A 121 -13.722 4.682 8.711 1.00 0.00 A ATOM 1872 HB1 ARG A 121 -12.781 6.126 8.267 1.00 0.00 A ATOM 1873 HD2 ARG A 121 -12.066 4.819 6.204 1.00 0.00 A ATOM 1874 HD1 ARG A 121 -10.863 3.551 6.435 1.00 0.00 A ATOM 1875 HE ARG A 121 -13.722 3.063 7.105 1.00 0.00 A ATOM 1876 HG2 ARG A 121 -10.696 4.825 8.372 1.00 0.00 A ATOM 1877 HG1 ARG A 121 -11.573 3.372 8.838 1.00 0.00 A ATOM 1878 HH11 ARG A 121 -10.995 2.070 5.051 1.00 0.00 A ATOM 1879 HH12 ARG A 121 -11.835 0.613 4.539 1.00 0.00 A ATOM 1880 HH21 ARG A 121 -14.681 1.143 6.438 1.00 0.00 A ATOM 1881 HH22 ARG A 121 -13.851 0.116 5.317 1.00 0.00 A ATOM 1882 N ARG A 121 -12.532 4.312 11.169 1.00 0.00 A ATOM 1883 NE ARG A 121 -12.869 2.895 6.597 1.00 0.00 A ATOM 1884 NH1 ARG A 121 -11.822 1.473 5.081 1.00 0.00 A ATOM 1885 NH2 ARG A 121 -13.857 0.953 5.884 1.00 0.00 A ATOM 1886 O ARG A 121 -13.182 7.332 11.781 1.00 0.00 A ATOM 1887 C TYR A 122 -15.894 8.780 10.725 1.00 0.00 A ATOM 1888 CA TYR A 122 -15.974 7.246 10.924 1.00 0.00 A ATOM 1889 CB TYR A 122 -16.194 6.897 12.409 1.00 0.00 A ATOM 1890 CD1 TYR A 122 -18.523 5.894 12.524 1.00 0.00 A ATOM 1891 CD2 TYR A 122 -18.106 8.010 13.659 1.00 0.00 A ATOM 1892 CE1 TYR A 122 -19.861 5.921 12.962 1.00 0.00 A ATOM 1893 CE2 TYR A 122 -19.444 8.043 14.098 1.00 0.00 A ATOM 1894 CG TYR A 122 -17.641 6.940 12.868 1.00 0.00 A ATOM 1895 CZ TYR A 122 -20.327 6.997 13.750 1.00 0.00 A ATOM 1896 HN TYR A 122 -14.980 5.836 9.721 1.00 0.00 A ATOM 1897 HA TYR A 122 -16.823 6.845 10.359 1.00 0.00 A ATOM 1898 HB2 TYR A 122 -15.835 5.888 12.593 1.00 0.00 A ATOM 1899 HB1 TYR A 122 -15.594 7.565 13.029 1.00 0.00 A ATOM 1900 HD1 TYR A 122 -18.175 5.064 11.924 1.00 0.00 A ATOM 1901 HD2 TYR A 122 -17.436 8.816 13.928 1.00 0.00 A ATOM 1902 HE1 TYR A 122 -20.540 5.122 12.697 1.00 0.00 A ATOM 1903 HE2 TYR A 122 -19.794 8.869 14.701 1.00 0.00 A ATOM 1904 HH TYR A 122 -21.829 7.798 14.695 1.00 0.00 A ATOM 1905 N TYR A 122 -14.782 6.535 10.416 1.00 0.00 A ATOM 1906 O TYR A 122 -16.845 9.515 10.993 1.00 0.00 A ATOM 1907 OH TYR A 122 -21.622 7.019 14.167 1.00 0.00 A ATOM 1908 C GLY A 123 -14.712 11.294 8.880 1.00 0.00 A ATOM 1909 CA GLY A 123 -14.298 10.649 10.190 1.00 0.00 A ATOM 1910 HN GLY A 123 -14.033 8.532 10.084 1.00 0.00 A ATOM 1911 HA2 GLY A 123 -14.720 11.228 11.011 1.00 0.00 A ATOM 1912 HA1 GLY A 123 -13.206 10.678 10.233 1.00 0.00 A ATOM 1913 N GLY A 123 -14.724 9.247 10.269 1.00 0.00 A ATOM 1914 O GLY A 123 -15.592 12.153 8.844 1.00 0.00 A ATOM 1915 C LYS A 124 -15.166 10.331 5.589 1.00 0.00 A ATOM 1916 CA LYS A 124 -14.326 11.322 6.429 1.00 0.00 A ATOM 1917 CB LYS A 124 -12.968 11.661 5.786 1.00 0.00 A ATOM 1918 CD LYS A 124 -12.977 14.200 6.204 1.00 0.00 A ATOM 1919 CE LYS A 124 -12.144 15.361 6.769 1.00 0.00 A ATOM 1920 CG LYS A 124 -12.249 12.865 6.425 1.00 0.00 A ATOM 1921 HN LYS A 124 -13.343 10.151 7.933 1.00 0.00 A ATOM 1922 HA LYS A 124 -14.929 12.230 6.464 1.00 0.00 A ATOM 1923 HB2 LYS A 124 -12.319 10.787 5.871 1.00 0.00 A ATOM 1924 HB1 LYS A 124 -13.119 11.881 4.730 1.00 0.00 A ATOM 1925 HD2 LYS A 124 -13.132 14.354 5.134 1.00 0.00 A ATOM 1926 HD1 LYS A 124 -13.944 14.178 6.709 1.00 0.00 A ATOM 1927 HE2 LYS A 124 -11.971 15.187 7.839 1.00 0.00 A ATOM 1928 HE1 LYS A 124 -11.169 15.377 6.272 1.00 0.00 A ATOM 1929 HG2 LYS A 124 -12.142 12.697 7.495 1.00 0.00 A ATOM 1930 HG1 LYS A 124 -11.251 12.934 5.988 1.00 0.00 A ATOM 1931 HZ1 LYS A 124 -12.984 16.865 5.602 1.00 0.00 A ATOM 1932 HZ2 LYS A 124 -13.721 16.691 7.049 1.00 0.00 A ATOM 1933 HZ3 LYS A 124 -12.267 17.427 6.957 1.00 0.00 A ATOM 1934 N LYS A 124 -14.068 10.850 7.798 1.00 0.00 A ATOM 1935 NZ LYS A 124 -12.824 16.672 6.580 1.00 0.00 A ATOM 1936 O LYS A 124 -15.447 10.604 4.418 1.00 0.00 A ATOM 1937 C SER A 125 -17.936 8.865 5.408 1.00 0.00 A ATOM 1938 CA SER A 125 -16.547 8.240 5.621 1.00 0.00 A ATOM 1939 CB SER A 125 -16.686 7.023 6.533 1.00 0.00 A ATOM 1940 HN SER A 125 -15.294 9.055 7.138 1.00 0.00 A ATOM 1941 HA SER A 125 -16.200 7.893 4.653 1.00 0.00 A ATOM 1942 HB2 SER A 125 -17.099 7.328 7.499 1.00 0.00 A ATOM 1943 HB1 SER A 125 -17.375 6.312 6.069 1.00 0.00 A ATOM 1944 HG SER A 125 -15.569 5.529 7.061 1.00 0.00 A ATOM 1945 N SER A 125 -15.576 9.200 6.181 1.00 0.00 A ATOM 1946 OT1 SER A 125 -18.411 9.612 6.297 1.00 0.00 A ATOM 1947 OT2 SER A 125 -18.561 8.594 4.357 1.00 0.00 A ATOM 1948 OG SER A 125 -15.414 6.420 6.714 1.00 0.00 A END
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