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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436431 |
2k0a   |
15644 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -9.596 -19.652 -9.421 1.00 0.00 A ATOM 2 CA SER A 1 -8.363 -19.745 -8.522 1.00 0.00 A ATOM 3 CB SER A 1 -7.485 -20.931 -8.926 1.00 0.00 A ATOM 4 HN SER A 1 -8.401 -19.225 -6.470 1.00 0.00 A ATOM 5 HA SER A 1 -7.793 -18.834 -8.624 1.00 0.00 A ATOM 6 HB2 SER A 1 -8.080 -21.831 -8.942 1.00 0.00 A ATOM 7 HB1 SER A 1 -7.070 -20.752 -9.907 1.00 0.00 A ATOM 8 HG SER A 1 -6.083 -20.229 -7.743 1.00 0.00 A ATOM 9 N SER A 1 -8.757 -19.869 -7.119 1.00 0.00 A ATOM 10 O SER A 1 -9.692 -20.325 -10.450 1.00 0.00 A ATOM 11 OG SER A 1 -6.420 -21.101 -8.002 1.00 0.00 A ATOM 12 C SER A 2 -12.608 -17.521 -9.117 1.00 0.00 A ATOM 13 CA SER A 2 -11.829 -18.718 -9.673 1.00 0.00 A ATOM 14 CB SER A 2 -12.643 -20.011 -9.548 1.00 0.00 A ATOM 15 HN SER A 2 -10.431 -18.377 -8.131 1.00 0.00 A ATOM 16 HA SER A 2 -11.611 -18.539 -10.715 1.00 0.00 A ATOM 17 HB2 SER A 2 -13.677 -19.806 -9.778 1.00 0.00 A ATOM 18 HB1 SER A 2 -12.258 -20.746 -10.241 1.00 0.00 A ATOM 19 HG SER A 2 -11.656 -20.828 -8.063 1.00 0.00 A ATOM 20 N SER A 2 -10.563 -18.862 -8.978 1.00 0.00 A ATOM 21 O SER A 2 -12.120 -16.390 -9.142 1.00 0.00 A ATOM 22 OG SER A 2 -12.564 -20.537 -8.233 1.00 0.00 A ATOM 23 C ARG A 3 -14.362 -16.447 -6.600 1.00 0.00 A ATOM 24 CA ARG A 3 -14.645 -16.690 -8.082 1.00 0.00 A ATOM 25 CB ARG A 3 -16.119 -17.014 -8.306 1.00 0.00 A ATOM 26 CD ARG A 3 -17.871 -17.770 -9.936 1.00 0.00 A ATOM 27 CG ARG A 3 -16.458 -17.247 -9.767 1.00 0.00 A ATOM 28 CZ ARG A 3 -19.186 -19.759 -9.314 1.00 0.00 A ATOM 29 HN ARG A 3 -14.154 -18.686 -8.598 1.00 0.00 A ATOM 30 HA ARG A 3 -14.398 -15.789 -8.626 1.00 0.00 A ATOM 31 HB2 ARG A 3 -16.370 -17.905 -7.750 1.00 0.00 A ATOM 32 HB1 ARG A 3 -16.718 -16.192 -7.943 1.00 0.00 A ATOM 33 HD2 ARG A 3 -18.563 -17.026 -9.566 1.00 0.00 A ATOM 34 HD1 ARG A 3 -18.055 -17.939 -10.988 1.00 0.00 A ATOM 35 HE ARG A 3 -17.373 -19.308 -8.586 1.00 0.00 A ATOM 36 HG2 ARG A 3 -16.365 -16.314 -10.302 1.00 0.00 A ATOM 37 HG1 ARG A 3 -15.767 -17.969 -10.176 1.00 0.00 A ATOM 38 HH11 ARG A 3 -19.995 -18.640 -10.806 1.00 0.00 A ATOM 39 HH12 ARG A 3 -20.958 -19.992 -10.285 1.00 0.00 A ATOM 40 HH21 ARG A 3 -18.624 -21.091 -7.889 1.00 0.00 A ATOM 41 HH22 ARG A 3 -20.163 -21.405 -8.641 1.00 0.00 A ATOM 42 N ARG A 3 -13.813 -17.762 -8.614 1.00 0.00 A ATOM 43 NE ARG A 3 -18.086 -19.018 -9.207 1.00 0.00 A ATOM 44 NH1 ARG A 3 -20.120 -19.440 -10.205 1.00 0.00 A ATOM 45 NH2 ARG A 3 -19.337 -20.835 -8.553 1.00 0.00 A ATOM 46 O ARG A 3 -15.277 -16.351 -5.778 1.00 0.00 A ATOM 47 C HIS A 4 -11.338 -15.150 -5.099 1.00 0.00 A ATOM 48 CA HIS A 4 -12.639 -15.926 -4.953 1.00 0.00 A ATOM 49 CB HIS A 4 -12.432 -17.192 -4.110 1.00 0.00 A ATOM 50 CD2 HIS A 4 -12.374 -15.797 -1.910 1.00 0.00 A ATOM 51 CE1 HIS A 4 -11.887 -17.419 -0.527 1.00 0.00 A ATOM 52 CG HIS A 4 -12.268 -16.936 -2.639 1.00 0.00 A ATOM 53 HN HIS A 4 -12.422 -16.319 -7.015 1.00 0.00 A ATOM 54 HA HIS A 4 -13.385 -15.293 -4.492 1.00 0.00 A ATOM 55 HB2 HIS A 4 -13.285 -17.842 -4.237 1.00 0.00 A ATOM 56 HB1 HIS A 4 -11.546 -17.702 -4.457 1.00 0.00 A ATOM 57 HD1 HIS A 4 -11.826 -18.886 -1.959 1.00 0.00 A ATOM 58 HD2 HIS A 4 -12.605 -14.811 -2.291 1.00 0.00 A ATOM 59 HE1 HIS A 4 -11.657 -17.967 0.375 1.00 0.00 A ATOM 60 HE2 HIS A 4 -12.325 -15.549 0.179 1.00 0.00 A ATOM 61 N HIS A 4 -13.090 -16.270 -6.294 1.00 0.00 A ATOM 62 ND1 HIS A 4 -11.962 -17.931 -1.740 1.00 0.00 A ATOM 63 NE2 HIS A 4 -12.132 -16.127 -0.600 1.00 0.00 A ATOM 64 O HIS A 4 -10.351 -15.398 -4.404 1.00 0.00 A ATOM 65 C GLN A 5 -9.865 -12.409 -5.712 1.00 0.00 A ATOM 66 CA GLN A 5 -10.105 -13.650 -6.562 1.00 0.00 A ATOM 67 CB GLN A 5 -10.229 -13.267 -8.038 1.00 0.00 A ATOM 68 CD GLN A 5 -9.054 -12.730 -10.201 1.00 0.00 A ATOM 69 CG GLN A 5 -8.902 -12.987 -8.716 1.00 0.00 A ATOM 70 HN GLN A 5 -12.104 -14.283 -6.715 1.00 0.00 A ATOM 71 HA GLN A 5 -9.272 -14.324 -6.442 1.00 0.00 A ATOM 72 HB2 GLN A 5 -10.715 -14.074 -8.567 1.00 0.00 A ATOM 73 HB1 GLN A 5 -10.840 -12.380 -8.117 1.00 0.00 A ATOM 74 HE21 GLN A 5 -8.033 -11.032 -10.041 1.00 0.00 A ATOM 75 HE22 GLN A 5 -8.591 -11.429 -11.633 1.00 0.00 A ATOM 76 HG2 GLN A 5 -8.455 -12.119 -8.259 1.00 0.00 A ATOM 77 HG1 GLN A 5 -8.258 -13.843 -8.577 1.00 0.00 A ATOM 78 N GLN A 5 -11.309 -14.342 -6.145 1.00 0.00 A ATOM 79 NE2 GLN A 5 -8.507 -11.620 -10.672 1.00 0.00 A ATOM 80 O GLN A 5 -8.723 -11.967 -5.564 1.00 0.00 A ATOM 81 OE1 GLN A 5 -9.639 -13.538 -10.923 1.00 0.00 A ATOM 82 C PHE A 6 -10.682 -9.343 -5.574 1.00 0.00 A ATOM 83 CA PHE A 6 -10.944 -10.485 -4.591 1.00 0.00 A ATOM 84 CB PHE A 6 -9.905 -10.490 -3.458 1.00 0.00 A ATOM 85 CD1 PHE A 6 -11.012 -8.614 -2.201 1.00 0.00 A ATOM 86 CD2 PHE A 6 -8.634 -8.619 -2.370 1.00 0.00 A ATOM 87 CE1 PHE A 6 -10.961 -7.442 -1.470 1.00 0.00 A ATOM 88 CE2 PHE A 6 -8.578 -7.446 -1.640 1.00 0.00 A ATOM 89 CG PHE A 6 -9.851 -9.215 -2.660 1.00 0.00 A ATOM 90 CZ PHE A 6 -9.743 -6.857 -1.189 1.00 0.00 A ATOM 91 HN PHE A 6 -11.843 -12.129 -5.585 1.00 0.00 A ATOM 92 HA PHE A 6 -11.924 -10.337 -4.159 1.00 0.00 A ATOM 93 HB2 PHE A 6 -10.136 -11.295 -2.778 1.00 0.00 A ATOM 94 HB1 PHE A 6 -8.926 -10.658 -3.883 1.00 0.00 A ATOM 95 HD1 PHE A 6 -11.966 -9.070 -2.420 1.00 0.00 A ATOM 96 HD2 PHE A 6 -7.722 -9.076 -2.724 1.00 0.00 A ATOM 97 HE1 PHE A 6 -11.874 -6.985 -1.116 1.00 0.00 A ATOM 98 HE2 PHE A 6 -7.623 -6.991 -1.422 1.00 0.00 A ATOM 99 HZ PHE A 6 -9.701 -5.941 -0.619 1.00 0.00 A ATOM 100 N PHE A 6 -10.970 -11.771 -5.303 1.00 0.00 A ATOM 101 O PHE A 6 -11.084 -8.201 -5.343 1.00 0.00 A ATOM 102 C ASP A 7 -8.879 -7.634 -7.302 1.00 0.00 A ATOM 103 CA ASP A 7 -9.794 -8.744 -7.783 1.00 0.00 A ATOM 104 CB ASP A 7 -11.084 -8.144 -8.350 1.00 0.00 A ATOM 105 CG ASP A 7 -11.948 -9.163 -9.068 1.00 0.00 A ATOM 106 HN ASP A 7 -9.824 -10.627 -6.829 1.00 0.00 A ATOM 107 HA ASP A 7 -9.289 -9.287 -8.568 1.00 0.00 A ATOM 108 HB2 ASP A 7 -11.655 -7.722 -7.539 1.00 0.00 A ATOM 109 HB1 ASP A 7 -10.829 -7.360 -9.048 1.00 0.00 A ATOM 110 N ASP A 7 -10.069 -9.689 -6.704 1.00 0.00 A ATOM 111 O ASP A 7 -9.034 -6.480 -7.684 1.00 0.00 A ATOM 112 OD1 ASP A 7 -12.415 -10.127 -8.421 1.00 0.00 A ATOM 113 OD2 ASP A 7 -12.168 -9.011 -10.287 1.00 0.00 A ATOM 114 C LEU A 8 -5.899 -6.639 -7.036 1.00 0.00 A ATOM 115 CA LEU A 8 -6.918 -7.069 -5.969 1.00 0.00 A ATOM 116 CB LEU A 8 -6.268 -7.671 -4.711 1.00 0.00 A ATOM 117 CD1 LEU A 8 -5.611 -9.725 -6.116 1.00 0.00 A ATOM 118 CD2 LEU A 8 -3.922 -8.438 -4.795 1.00 0.00 A ATOM 119 CG LEU A 8 -5.351 -8.901 -4.858 1.00 0.00 A ATOM 120 HN LEU A 8 -7.828 -8.949 -6.237 1.00 0.00 A ATOM 121 HA LEU A 8 -7.440 -6.190 -5.664 1.00 0.00 A ATOM 122 HB2 LEU A 8 -5.686 -6.891 -4.245 1.00 0.00 A ATOM 123 HB1 LEU A 8 -7.065 -7.937 -4.031 1.00 0.00 A ATOM 124 HD11 LEU A 8 -5.935 -9.073 -6.914 1.00 0.00 A ATOM 125 HD12 LEU A 8 -4.702 -10.228 -6.410 1.00 0.00 A ATOM 126 HD13 LEU A 8 -6.380 -10.457 -5.915 1.00 0.00 A ATOM 127 HD21 LEU A 8 -3.334 -8.970 -5.527 1.00 0.00 A ATOM 128 HD22 LEU A 8 -3.907 -7.376 -5.016 1.00 0.00 A ATOM 129 HD23 LEU A 8 -3.527 -8.611 -3.807 1.00 0.00 A ATOM 130 HG LEU A 8 -5.519 -9.545 -4.022 1.00 0.00 A ATOM 131 N LEU A 8 -7.900 -8.004 -6.494 1.00 0.00 A ATOM 132 O LEU A 8 -4.699 -6.660 -6.812 1.00 0.00 A ATOM 133 C ILE A 9 -4.719 -4.511 -8.764 1.00 0.00 A ATOM 134 CA ILE A 9 -5.530 -5.695 -9.255 1.00 0.00 A ATOM 135 CB ILE A 9 -6.317 -5.290 -10.537 1.00 0.00 A ATOM 136 CD1 ILE A 9 -7.701 -7.421 -10.513 1.00 0.00 A ATOM 137 CG1 ILE A 9 -6.792 -6.523 -11.308 1.00 0.00 A ATOM 138 CG2 ILE A 9 -5.464 -4.419 -11.454 1.00 0.00 A ATOM 139 HN ILE A 9 -7.370 -6.136 -8.298 1.00 0.00 A ATOM 140 HA ILE A 9 -4.850 -6.495 -9.515 1.00 0.00 A ATOM 141 HB ILE A 9 -7.177 -4.712 -10.234 1.00 0.00 A ATOM 142 HD11 ILE A 9 -8.629 -6.904 -10.312 1.00 0.00 A ATOM 143 HD12 ILE A 9 -7.898 -8.323 -11.069 1.00 0.00 A ATOM 144 HD13 ILE A 9 -7.215 -7.669 -9.576 1.00 0.00 A ATOM 145 HG12 ILE A 9 -7.331 -6.203 -12.187 1.00 0.00 A ATOM 146 HG11 ILE A 9 -5.932 -7.103 -11.611 1.00 0.00 A ATOM 147 HG21 ILE A 9 -4.772 -3.840 -10.860 1.00 0.00 A ATOM 148 HG22 ILE A 9 -4.914 -5.047 -12.138 1.00 0.00 A ATOM 149 HG23 ILE A 9 -6.103 -3.752 -12.013 1.00 0.00 A ATOM 150 N ILE A 9 -6.396 -6.180 -8.184 1.00 0.00 A ATOM 151 O ILE A 9 -5.234 -3.397 -8.617 1.00 0.00 A ATOM 152 C MET A 10 -1.423 -3.542 -8.795 1.00 0.00 A ATOM 153 CA MET A 10 -2.602 -3.780 -7.864 1.00 0.00 A ATOM 154 CB MET A 10 -2.123 -4.113 -6.447 1.00 0.00 A ATOM 155 CE MET A 10 -2.259 -4.904 -3.552 1.00 0.00 A ATOM 156 CG MET A 10 -1.825 -5.580 -6.208 1.00 0.00 A ATOM 157 HN MET A 10 -3.202 -5.741 -8.410 1.00 0.00 A ATOM 158 HA MET A 10 -3.173 -2.864 -7.818 1.00 0.00 A ATOM 159 HB2 MET A 10 -1.220 -3.553 -6.249 1.00 0.00 A ATOM 160 HB1 MET A 10 -2.882 -3.805 -5.745 1.00 0.00 A ATOM 161 HE1 MET A 10 -1.928 -3.874 -3.556 1.00 0.00 A ATOM 162 HE2 MET A 10 -3.260 -4.962 -3.952 1.00 0.00 A ATOM 163 HE3 MET A 10 -2.251 -5.281 -2.540 1.00 0.00 A ATOM 164 HG2 MET A 10 -2.742 -6.144 -6.317 1.00 0.00 A ATOM 165 HG1 MET A 10 -1.109 -5.914 -6.944 1.00 0.00 A ATOM 166 N MET A 10 -3.492 -4.798 -8.391 1.00 0.00 A ATOM 167 O MET A 10 -1.156 -4.334 -9.701 1.00 0.00 A ATOM 168 SD MET A 10 -1.152 -5.883 -4.563 1.00 0.00 A ATOM 169 C CYS A 11 1.364 -2.819 -9.668 1.00 0.00 A ATOM 170 CA CYS A 11 0.183 -1.847 -9.551 1.00 0.00 A ATOM 171 CB CYS A 11 0.635 -0.495 -9.009 1.00 0.00 A ATOM 172 HN CYS A 11 -1.229 -1.741 -7.988 1.00 0.00 A ATOM 173 HA CYS A 11 -0.255 -1.704 -10.527 1.00 0.00 A ATOM 174 HB2 CYS A 11 -0.229 0.144 -8.906 1.00 0.00 A ATOM 175 HB1 CYS A 11 1.072 -0.646 -8.032 1.00 0.00 A ATOM 176 N CYS A 11 -0.856 -2.353 -8.661 1.00 0.00 A ATOM 177 O CYS A 11 1.707 -3.251 -10.771 1.00 0.00 A ATOM 178 SG CYS A 11 1.839 0.396 -10.009 1.00 0.00 A ATOM 179 C LEU A 12 4.114 -4.064 -9.322 1.00 0.00 A ATOM 180 CA LEU A 12 2.885 -4.313 -8.450 1.00 0.00 A ATOM 181 CB LEU A 12 2.255 -5.654 -8.786 1.00 0.00 A ATOM 182 CD1 LEU A 12 1.580 -5.837 -6.383 1.00 0.00 A ATOM 183 CD2 LEU A 12 1.206 -7.747 -7.934 1.00 0.00 A ATOM 184 CG LEU A 12 2.111 -6.583 -7.592 1.00 0.00 A ATOM 185 HN LEU A 12 1.437 -3.004 -7.682 1.00 0.00 A ATOM 186 HA LEU A 12 3.216 -4.353 -7.423 1.00 0.00 A ATOM 187 HB2 LEU A 12 1.275 -5.479 -9.207 1.00 0.00 A ATOM 188 HB1 LEU A 12 2.868 -6.145 -9.526 1.00 0.00 A ATOM 189 HD11 LEU A 12 2.406 -5.424 -5.824 1.00 0.00 A ATOM 190 HD12 LEU A 12 0.930 -5.040 -6.711 1.00 0.00 A ATOM 191 HD13 LEU A 12 1.025 -6.520 -5.756 1.00 0.00 A ATOM 192 HD21 LEU A 12 1.520 -8.184 -8.870 1.00 0.00 A ATOM 193 HD22 LEU A 12 1.267 -8.488 -7.151 1.00 0.00 A ATOM 194 HD23 LEU A 12 0.190 -7.395 -8.022 1.00 0.00 A ATOM 195 HG LEU A 12 3.079 -6.968 -7.336 1.00 0.00 A ATOM 196 N LEU A 12 1.869 -3.269 -8.521 1.00 0.00 A ATOM 197 O LEU A 12 4.690 -5.008 -9.861 1.00 0.00 A ATOM 198 C LYS A 13 7.015 -2.579 -8.955 1.00 0.00 A ATOM 199 CA LYS A 13 5.888 -2.550 -9.970 1.00 0.00 A ATOM 200 CB LYS A 13 5.865 -1.197 -10.658 1.00 0.00 A ATOM 201 CD LYS A 13 5.015 0.178 -12.524 1.00 0.00 A ATOM 202 CE LYS A 13 3.757 0.590 -13.241 1.00 0.00 A ATOM 203 CG LYS A 13 4.788 -1.060 -11.702 1.00 0.00 A ATOM 204 HN LYS A 13 4.165 -2.138 -8.811 1.00 0.00 A ATOM 205 HA LYS A 13 6.075 -3.316 -10.706 1.00 0.00 A ATOM 206 HB2 LYS A 13 5.713 -0.431 -9.912 1.00 0.00 A ATOM 207 HB1 LYS A 13 6.819 -1.036 -11.136 1.00 0.00 A ATOM 208 HD2 LYS A 13 5.327 0.981 -11.873 1.00 0.00 A ATOM 209 HD1 LYS A 13 5.787 -0.019 -13.253 1.00 0.00 A ATOM 210 HE2 LYS A 13 2.961 0.671 -12.518 1.00 0.00 A ATOM 211 HE1 LYS A 13 3.935 1.543 -13.680 1.00 0.00 A ATOM 212 HG2 LYS A 13 4.808 -1.924 -12.349 1.00 0.00 A ATOM 213 HG1 LYS A 13 3.826 -0.985 -11.220 1.00 0.00 A ATOM 214 HZ1 LYS A 13 4.142 -1.041 -14.498 1.00 0.00 A ATOM 215 HZ2 LYS A 13 3.119 0.131 -15.178 1.00 0.00 A ATOM 216 HZ3 LYS A 13 2.528 -0.929 -13.991 1.00 0.00 A ATOM 217 N LYS A 13 4.610 -2.836 -9.326 1.00 0.00 A ATOM 218 NZ LYS A 13 3.360 -0.378 -14.300 1.00 0.00 A ATOM 219 O LYS A 13 6.884 -3.176 -7.886 1.00 0.00 A ATOM 220 C GLN A 14 9.086 -0.677 -7.358 1.00 0.00 A ATOM 221 CA GLN A 14 9.243 -1.803 -8.385 1.00 0.00 A ATOM 222 CB GLN A 14 10.507 -1.599 -9.216 1.00 0.00 A ATOM 223 CD GLN A 14 12.152 -2.607 -7.589 1.00 0.00 A ATOM 224 CG GLN A 14 11.754 -1.383 -8.386 1.00 0.00 A ATOM 225 HN GLN A 14 8.094 -1.353 -10.112 1.00 0.00 A ATOM 226 HA GLN A 14 9.315 -2.744 -7.860 1.00 0.00 A ATOM 227 HB2 GLN A 14 10.660 -2.470 -9.836 1.00 0.00 A ATOM 228 HB1 GLN A 14 10.370 -0.736 -9.852 1.00 0.00 A ATOM 229 HE21 GLN A 14 11.967 -1.595 -5.890 1.00 0.00 A ATOM 230 HE22 GLN A 14 12.453 -3.251 -5.733 1.00 0.00 A ATOM 231 HG2 GLN A 14 12.564 -1.120 -9.047 1.00 0.00 A ATOM 232 HG1 GLN A 14 11.568 -0.570 -7.702 1.00 0.00 A ATOM 233 N GLN A 14 8.088 -1.871 -9.267 1.00 0.00 A ATOM 234 NE2 GLN A 14 12.193 -2.470 -6.274 1.00 0.00 A ATOM 235 O GLN A 14 9.107 0.503 -7.710 1.00 0.00 A ATOM 236 OE1 GLN A 14 12.426 -3.666 -8.151 1.00 0.00 A ATOM 237 C PRO A 15 9.907 0.907 -4.843 1.00 0.00 A ATOM 238 CA PRO A 15 8.738 -0.064 -4.985 1.00 0.00 A ATOM 239 CB PRO A 15 8.630 -0.940 -3.735 1.00 0.00 A ATOM 240 CD PRO A 15 8.894 -2.420 -5.579 1.00 0.00 A ATOM 241 CG PRO A 15 8.235 -2.283 -4.240 1.00 0.00 A ATOM 242 HA PRO A 15 7.822 0.496 -5.112 1.00 0.00 A ATOM 243 HB2 PRO A 15 9.585 -0.969 -3.233 1.00 0.00 A ATOM 244 HB1 PRO A 15 7.882 -0.533 -3.072 1.00 0.00 A ATOM 245 HD2 PRO A 15 9.893 -2.817 -5.472 1.00 0.00 A ATOM 246 HD1 PRO A 15 8.303 -3.046 -6.230 1.00 0.00 A ATOM 247 HG2 PRO A 15 8.589 -3.048 -3.566 1.00 0.00 A ATOM 248 HG1 PRO A 15 7.160 -2.337 -4.343 1.00 0.00 A ATOM 249 N PRO A 15 8.928 -1.034 -6.074 1.00 0.00 A ATOM 250 O PRO A 15 11.074 0.508 -4.922 1.00 0.00 A ATOM 251 C GLY A 16 10.865 3.454 -2.942 1.00 0.00 A ATOM 252 CA GLY A 16 10.611 3.180 -4.410 1.00 0.00 A ATOM 253 HN GLY A 16 8.640 2.424 -4.524 1.00 0.00 A ATOM 254 HA2 GLY A 16 11.529 2.840 -4.867 1.00 0.00 A ATOM 255 HA1 GLY A 16 10.300 4.097 -4.889 1.00 0.00 A ATOM 256 N GLY A 16 9.588 2.174 -4.608 1.00 0.00 A ATOM 257 O GLY A 16 10.853 2.534 -2.123 1.00 0.00 A ATOM 258 C VAL A 17 10.016 5.637 -0.581 1.00 0.00 A ATOM 259 CA VAL A 17 11.295 5.116 -1.224 1.00 0.00 A ATOM 260 CB VAL A 17 12.406 6.186 -1.100 1.00 0.00 A ATOM 261 CG1 VAL A 17 13.732 5.643 -1.602 1.00 0.00 A ATOM 262 CG2 VAL A 17 12.033 7.461 -1.847 1.00 0.00 A ATOM 263 HN VAL A 17 11.032 5.411 -3.303 1.00 0.00 A ATOM 264 HA VAL A 17 11.614 4.236 -0.681 1.00 0.00 A ATOM 265 HB VAL A 17 12.521 6.431 -0.054 1.00 0.00 A ATOM 266 HG11 VAL A 17 14.506 5.868 -0.884 1.00 0.00 A ATOM 267 HG12 VAL A 17 13.658 4.573 -1.731 1.00 0.00 A ATOM 268 HG13 VAL A 17 13.974 6.103 -2.549 1.00 0.00 A ATOM 269 HG21 VAL A 17 12.583 8.294 -1.434 1.00 0.00 A ATOM 270 HG22 VAL A 17 12.277 7.351 -2.893 1.00 0.00 A ATOM 271 HG23 VAL A 17 10.973 7.643 -1.742 1.00 0.00 A ATOM 272 N VAL A 17 11.066 4.719 -2.605 1.00 0.00 A ATOM 273 O VAL A 17 9.853 5.568 0.638 1.00 0.00 A ATOM 274 C GLN A 18 6.946 5.691 -0.410 1.00 0.00 A ATOM 275 CA GLN A 18 7.896 6.783 -0.902 1.00 0.00 A ATOM 276 CB GLN A 18 7.239 7.644 -1.987 1.00 0.00 A ATOM 277 CD GLN A 18 7.139 9.950 -3.022 1.00 0.00 A ATOM 278 CG GLN A 18 7.948 8.971 -2.197 1.00 0.00 A ATOM 279 HN GLN A 18 9.337 6.252 -2.359 1.00 0.00 A ATOM 280 HA GLN A 18 8.146 7.416 -0.064 1.00 0.00 A ATOM 281 HB2 GLN A 18 7.255 7.100 -2.921 1.00 0.00 A ATOM 282 HB1 GLN A 18 6.217 7.843 -1.716 1.00 0.00 A ATOM 283 HE21 GLN A 18 8.696 10.272 -4.214 1.00 0.00 A ATOM 284 HE22 GLN A 18 7.257 11.160 -4.593 1.00 0.00 A ATOM 285 HG2 GLN A 18 8.147 9.415 -1.233 1.00 0.00 A ATOM 286 HG1 GLN A 18 8.884 8.784 -2.705 1.00 0.00 A ATOM 287 N GLN A 18 9.138 6.208 -1.397 1.00 0.00 A ATOM 288 NE2 GLN A 18 7.758 10.514 -4.046 1.00 0.00 A ATOM 289 O GLN A 18 6.692 4.707 -1.108 1.00 0.00 A ATOM 290 OE1 GLN A 18 5.977 10.219 -2.727 1.00 0.00 A ATOM 291 C THR A 19 4.195 5.044 1.064 1.00 0.00 A ATOM 292 CA THR A 19 5.655 4.843 1.467 1.00 0.00 A ATOM 293 CB THR A 19 5.779 4.927 2.999 1.00 0.00 A ATOM 294 CG2 THR A 19 5.428 3.597 3.644 1.00 0.00 A ATOM 295 HN THR A 19 6.802 6.610 1.356 1.00 0.00 A ATOM 296 HA THR A 19 5.980 3.863 1.149 1.00 0.00 A ATOM 297 HB THR A 19 5.095 5.680 3.363 1.00 0.00 A ATOM 298 HG1 THR A 19 7.086 5.862 4.147 1.00 0.00 A ATOM 299 HG21 THR A 19 5.530 3.678 4.716 1.00 0.00 A ATOM 300 HG22 THR A 19 6.094 2.831 3.275 1.00 0.00 A ATOM 301 HG23 THR A 19 4.408 3.336 3.399 1.00 0.00 A ATOM 302 N THR A 19 6.507 5.832 0.831 1.00 0.00 A ATOM 303 O THR A 19 3.736 6.179 0.909 1.00 0.00 A ATOM 304 OG1 THR A 19 7.118 5.291 3.365 1.00 0.00 A ATOM 305 C GLY A 20 1.188 4.487 1.633 1.00 0.00 A ATOM 306 CA GLY A 20 2.080 4.025 0.496 1.00 0.00 A ATOM 307 HN GLY A 20 3.896 3.065 1.023 1.00 0.00 A ATOM 308 HA2 GLY A 20 1.987 4.719 -0.326 1.00 0.00 A ATOM 309 HA1 GLY A 20 1.751 3.050 0.168 1.00 0.00 A ATOM 310 N GLY A 20 3.476 3.943 0.880 1.00 0.00 A ATOM 311 O GLY A 20 1.110 3.837 2.675 1.00 0.00 A ATOM 312 C LEU A 21 -1.778 5.749 2.315 1.00 0.00 A ATOM 313 CA LEU A 21 -0.327 6.205 2.455 1.00 0.00 A ATOM 314 CB LEU A 21 -0.257 7.730 2.386 1.00 0.00 A ATOM 315 CD1 LEU A 21 1.093 9.830 2.543 1.00 0.00 A ATOM 316 CD2 LEU A 21 1.234 8.129 4.358 1.00 0.00 A ATOM 317 CG LEU A 21 1.058 8.347 2.864 1.00 0.00 A ATOM 318 HN LEU A 21 0.656 6.101 0.592 1.00 0.00 A ATOM 319 HA LEU A 21 0.045 5.886 3.416 1.00 0.00 A ATOM 320 HB2 LEU A 21 -0.418 8.031 1.361 1.00 0.00 A ATOM 321 HB1 LEU A 21 -1.055 8.133 2.991 1.00 0.00 A ATOM 322 HD11 LEU A 21 1.594 9.982 1.599 1.00 0.00 A ATOM 323 HD12 LEU A 21 0.083 10.207 2.481 1.00 0.00 A ATOM 324 HD13 LEU A 21 1.624 10.354 3.323 1.00 0.00 A ATOM 325 HD21 LEU A 21 0.856 7.154 4.627 1.00 0.00 A ATOM 326 HD22 LEU A 21 2.283 8.191 4.610 1.00 0.00 A ATOM 327 HD23 LEU A 21 0.688 8.887 4.899 1.00 0.00 A ATOM 328 HG LEU A 21 1.882 7.870 2.353 1.00 0.00 A ATOM 329 N LEU A 21 0.531 5.620 1.435 1.00 0.00 A ATOM 330 O LEU A 21 -2.302 5.615 1.206 1.00 0.00 A ATOM 331 C LEU A 22 -4.652 6.382 4.031 1.00 0.00 A ATOM 332 CA LEU A 22 -3.844 5.220 3.493 1.00 0.00 A ATOM 333 CB LEU A 22 -4.093 4.011 4.396 1.00 0.00 A ATOM 334 CD1 LEU A 22 -3.862 1.572 4.867 1.00 0.00 A ATOM 335 CD2 LEU A 22 -3.947 2.388 2.512 1.00 0.00 A ATOM 336 CG LEU A 22 -3.486 2.701 3.922 1.00 0.00 A ATOM 337 HN LEU A 22 -1.954 5.701 4.300 1.00 0.00 A ATOM 338 HA LEU A 22 -4.171 4.993 2.489 1.00 0.00 A ATOM 339 HB2 LEU A 22 -3.690 4.233 5.373 1.00 0.00 A ATOM 340 HB1 LEU A 22 -5.160 3.873 4.490 1.00 0.00 A ATOM 341 HD11 LEU A 22 -4.476 0.855 4.342 1.00 0.00 A ATOM 342 HD12 LEU A 22 -2.966 1.086 5.223 1.00 0.00 A ATOM 343 HD13 LEU A 22 -4.413 1.972 5.705 1.00 0.00 A ATOM 344 HD21 LEU A 22 -4.679 3.119 2.201 1.00 0.00 A ATOM 345 HD22 LEU A 22 -3.100 2.418 1.842 1.00 0.00 A ATOM 346 HD23 LEU A 22 -4.390 1.404 2.489 1.00 0.00 A ATOM 347 HG LEU A 22 -2.409 2.794 3.916 1.00 0.00 A ATOM 348 N LEU A 22 -2.432 5.564 3.451 1.00 0.00 A ATOM 349 O LEU A 22 -4.327 6.926 5.089 1.00 0.00 A ATOM 350 C CYS A 23 -7.405 6.936 5.137 1.00 0.00 A ATOM 351 CA CYS A 23 -6.730 7.602 3.943 1.00 0.00 A ATOM 352 CB CYS A 23 -7.766 8.018 2.889 1.00 0.00 A ATOM 353 HN CYS A 23 -6.035 6.109 2.629 1.00 0.00 A ATOM 354 HA CYS A 23 -6.187 8.474 4.279 1.00 0.00 A ATOM 355 HB2 CYS A 23 -8.181 8.977 3.164 1.00 0.00 A ATOM 356 HB1 CYS A 23 -7.272 8.111 1.932 1.00 0.00 A ATOM 357 N CYS A 23 -5.778 6.656 3.395 1.00 0.00 A ATOM 358 O CYS A 23 -7.455 5.707 5.198 1.00 0.00 A ATOM 359 SG CYS A 23 -9.148 6.867 2.685 1.00 0.00 A ATOM 360 C GLU A 24 -9.611 6.229 7.017 1.00 0.00 A ATOM 361 CA GLU A 24 -8.458 7.184 7.327 1.00 0.00 A ATOM 362 CB GLU A 24 -8.948 8.315 8.230 1.00 0.00 A ATOM 363 CD GLU A 24 -8.331 10.362 9.565 1.00 0.00 A ATOM 364 CG GLU A 24 -7.856 9.299 8.603 1.00 0.00 A ATOM 365 HN GLU A 24 -7.761 8.702 6.006 1.00 0.00 A ATOM 366 HA GLU A 24 -7.689 6.634 7.847 1.00 0.00 A ATOM 367 HB2 GLU A 24 -9.734 8.855 7.723 1.00 0.00 A ATOM 368 HB1 GLU A 24 -9.343 7.888 9.140 1.00 0.00 A ATOM 369 HG2 GLU A 24 -7.045 8.756 9.064 1.00 0.00 A ATOM 370 HG1 GLU A 24 -7.500 9.780 7.703 1.00 0.00 A ATOM 371 N GLU A 24 -7.861 7.725 6.100 1.00 0.00 A ATOM 372 O GLU A 24 -9.931 5.344 7.807 1.00 0.00 A ATOM 373 OE1 GLU A 24 -9.338 11.042 9.261 1.00 0.00 A ATOM 374 OE2 GLU A 24 -7.695 10.531 10.629 1.00 0.00 A ATOM 375 C LYS A 25 -10.905 4.187 5.032 1.00 0.00 A ATOM 376 CA LYS A 25 -11.350 5.602 5.430 1.00 0.00 A ATOM 377 CB LYS A 25 -12.060 6.296 4.269 1.00 0.00 A ATOM 378 CD LYS A 25 -12.896 8.485 3.330 1.00 0.00 A ATOM 379 CE LYS A 25 -14.270 7.979 2.929 1.00 0.00 A ATOM 380 CG LYS A 25 -12.366 7.761 4.556 1.00 0.00 A ATOM 381 HN LYS A 25 -9.918 7.148 5.282 1.00 0.00 A ATOM 382 HA LYS A 25 -12.037 5.524 6.261 1.00 0.00 A ATOM 383 HB2 LYS A 25 -11.432 6.242 3.391 1.00 0.00 A ATOM 384 HB1 LYS A 25 -12.991 5.787 4.069 1.00 0.00 A ATOM 385 HD2 LYS A 25 -12.963 9.540 3.549 1.00 0.00 A ATOM 386 HD1 LYS A 25 -12.211 8.330 2.509 1.00 0.00 A ATOM 387 HE2 LYS A 25 -14.547 8.433 1.989 1.00 0.00 A ATOM 388 HE1 LYS A 25 -14.220 6.907 2.807 1.00 0.00 A ATOM 389 HG2 LYS A 25 -13.110 7.815 5.337 1.00 0.00 A ATOM 390 HG1 LYS A 25 -11.460 8.247 4.886 1.00 0.00 A ATOM 391 HZ1 LYS A 25 -16.251 8.031 3.583 1.00 0.00 A ATOM 392 HZ2 LYS A 25 -15.308 9.324 4.150 1.00 0.00 A ATOM 393 HZ3 LYS A 25 -15.127 7.778 4.830 1.00 0.00 A ATOM 394 N LYS A 25 -10.225 6.420 5.862 1.00 0.00 A ATOM 395 NZ LYS A 25 -15.308 8.301 3.944 1.00 0.00 A ATOM 396 O LYS A 25 -11.679 3.237 5.143 1.00 0.00 A ATOM 397 C CYS A 26 -8.003 2.362 5.383 1.00 0.00 A ATOM 398 CA CYS A 26 -9.095 2.701 4.378 1.00 0.00 A ATOM 399 CB CYS A 26 -8.507 2.632 2.963 1.00 0.00 A ATOM 400 HN CYS A 26 -9.017 4.790 4.718 1.00 0.00 A ATOM 401 HA CYS A 26 -9.897 1.982 4.470 1.00 0.00 A ATOM 402 HB2 CYS A 26 -7.582 3.188 2.943 1.00 0.00 A ATOM 403 HB1 CYS A 26 -8.300 1.599 2.721 1.00 0.00 A ATOM 404 N CYS A 26 -9.634 4.026 4.668 1.00 0.00 A ATOM 405 O CYS A 26 -7.179 1.479 5.153 1.00 0.00 A ATOM 406 SG CYS A 26 -9.565 3.300 1.657 1.00 0.00 A ATOM 407 C ASP A 27 -7.088 1.628 8.198 1.00 0.00 A ATOM 408 CA ASP A 27 -6.927 2.953 7.467 1.00 0.00 A ATOM 409 CB ASP A 27 -6.962 4.116 8.456 1.00 0.00 A ATOM 410 CG ASP A 27 -5.976 3.954 9.594 1.00 0.00 A ATOM 411 HN ASP A 27 -8.622 3.836 6.574 1.00 0.00 A ATOM 412 HA ASP A 27 -5.975 2.955 6.958 1.00 0.00 A ATOM 413 HB2 ASP A 27 -6.729 5.031 7.931 1.00 0.00 A ATOM 414 HB1 ASP A 27 -7.955 4.193 8.874 1.00 0.00 A ATOM 415 N ASP A 27 -7.963 3.119 6.464 1.00 0.00 A ATOM 416 O ASP A 27 -8.184 1.274 8.633 1.00 0.00 A ATOM 417 OD1 ASP A 27 -4.759 3.871 9.329 1.00 0.00 A ATOM 418 OD2 ASP A 27 -6.416 3.944 10.763 1.00 0.00 A ATOM 419 C GLY A 28 -6.170 -1.553 7.930 1.00 0.00 A ATOM 420 CA GLY A 28 -6.030 -0.418 8.924 1.00 0.00 A ATOM 421 HN GLY A 28 -5.171 1.204 7.860 1.00 0.00 A ATOM 422 HA2 GLY A 28 -5.114 -0.552 9.481 1.00 0.00 A ATOM 423 HA1 GLY A 28 -6.864 -0.449 9.608 1.00 0.00 A ATOM 424 N GLY A 28 -5.999 0.881 8.277 1.00 0.00 A ATOM 425 O GLY A 28 -5.831 -2.702 8.227 1.00 0.00 A ATOM 426 C LYS A 29 -5.492 -2.639 5.121 1.00 0.00 A ATOM 427 CA LYS A 29 -6.839 -2.226 5.697 1.00 0.00 A ATOM 428 CB LYS A 29 -7.713 -1.687 4.566 1.00 0.00 A ATOM 429 CD LYS A 29 -9.873 -0.706 3.819 1.00 0.00 A ATOM 430 CE LYS A 29 -11.356 -0.648 4.103 1.00 0.00 A ATOM 431 CG LYS A 29 -9.121 -1.332 4.976 1.00 0.00 A ATOM 432 HN LYS A 29 -6.901 -0.296 6.563 1.00 0.00 A ATOM 433 HA LYS A 29 -7.315 -3.093 6.131 1.00 0.00 A ATOM 434 HB2 LYS A 29 -7.249 -0.804 4.158 1.00 0.00 A ATOM 435 HB1 LYS A 29 -7.777 -2.434 3.791 1.00 0.00 A ATOM 436 HD2 LYS A 29 -9.506 0.298 3.663 1.00 0.00 A ATOM 437 HD1 LYS A 29 -9.706 -1.297 2.930 1.00 0.00 A ATOM 438 HE2 LYS A 29 -11.488 -0.419 5.146 1.00 0.00 A ATOM 439 HE1 LYS A 29 -11.800 0.130 3.501 1.00 0.00 A ATOM 440 HG2 LYS A 29 -9.633 -2.230 5.285 1.00 0.00 A ATOM 441 HG1 LYS A 29 -9.084 -0.630 5.796 1.00 0.00 A ATOM 442 HZ1 LYS A 29 -12.837 -2.079 4.457 1.00 0.00 A ATOM 443 HZ2 LYS A 29 -11.363 -2.732 3.927 1.00 0.00 A ATOM 444 HZ3 LYS A 29 -12.377 -1.944 2.826 1.00 0.00 A ATOM 445 N LYS A 29 -6.671 -1.232 6.747 1.00 0.00 A ATOM 446 NZ LYS A 29 -12.029 -1.940 3.809 1.00 0.00 A ATOM 447 O LYS A 29 -4.686 -1.796 4.729 1.00 0.00 A ATOM 448 C CYS A 30 -4.418 -4.361 2.749 1.00 0.00 A ATOM 449 CA CYS A 30 -4.147 -4.439 4.245 1.00 0.00 A ATOM 450 CB CYS A 30 -3.866 -5.877 4.678 1.00 0.00 A ATOM 451 HN CYS A 30 -6.026 -4.555 5.205 1.00 0.00 A ATOM 452 HA CYS A 30 -3.300 -3.815 4.487 1.00 0.00 A ATOM 453 HB2 CYS A 30 -3.517 -5.870 5.699 1.00 0.00 A ATOM 454 HB1 CYS A 30 -4.787 -6.441 4.627 1.00 0.00 A ATOM 455 N CYS A 30 -5.308 -3.934 4.954 1.00 0.00 A ATOM 456 O CYS A 30 -5.426 -4.879 2.283 1.00 0.00 A ATOM 457 SG CYS A 30 -2.631 -6.759 3.693 1.00 0.00 A ATOM 458 C PRO A 31 -4.003 -4.718 -0.218 1.00 0.00 A ATOM 459 CA PRO A 31 -3.813 -3.418 0.558 1.00 0.00 A ATOM 460 CB PRO A 31 -2.539 -2.711 0.100 1.00 0.00 A ATOM 461 CD PRO A 31 -2.407 -2.898 2.486 1.00 0.00 A ATOM 462 CG PRO A 31 -2.021 -2.028 1.319 1.00 0.00 A ATOM 463 HA PRO A 31 -4.664 -2.776 0.391 1.00 0.00 A ATOM 464 HB2 PRO A 31 -1.835 -3.439 -0.274 1.00 0.00 A ATOM 465 HB1 PRO A 31 -2.778 -2.000 -0.677 1.00 0.00 A ATOM 466 HD2 PRO A 31 -1.603 -3.574 2.736 1.00 0.00 A ATOM 467 HD1 PRO A 31 -2.668 -2.288 3.339 1.00 0.00 A ATOM 468 HG2 PRO A 31 -0.946 -1.939 1.258 1.00 0.00 A ATOM 469 HG1 PRO A 31 -2.475 -1.052 1.412 1.00 0.00 A ATOM 470 N PRO A 31 -3.583 -3.640 1.991 1.00 0.00 A ATOM 471 O PRO A 31 -4.703 -4.759 -1.225 1.00 0.00 A ATOM 472 C ILE A 32 -4.574 -7.838 -0.252 1.00 0.00 A ATOM 473 CA ILE A 32 -3.285 -7.028 -0.484 1.00 0.00 A ATOM 474 CB ILE A 32 -2.073 -7.882 -0.050 1.00 0.00 A ATOM 475 CD1 ILE A 32 -0.122 -6.931 -1.417 1.00 0.00 A ATOM 476 CG1 ILE A 32 -0.779 -7.049 -0.058 1.00 0.00 A ATOM 477 CG2 ILE A 32 -1.931 -9.094 -0.963 1.00 0.00 A ATOM 478 HN ILE A 32 -2.713 -5.628 0.988 1.00 0.00 A ATOM 479 HA ILE A 32 -3.188 -6.824 -1.540 1.00 0.00 A ATOM 480 HB ILE A 32 -2.255 -8.239 0.952 1.00 0.00 A ATOM 481 HD11 ILE A 32 -0.872 -7.015 -2.189 1.00 0.00 A ATOM 482 HD12 ILE A 32 0.372 -5.974 -1.497 1.00 0.00 A ATOM 483 HD13 ILE A 32 0.606 -7.723 -1.535 1.00 0.00 A ATOM 484 HG12 ILE A 32 -1.004 -6.050 0.281 1.00 0.00 A ATOM 485 HG11 ILE A 32 -0.065 -7.498 0.617 1.00 0.00 A ATOM 486 HG21 ILE A 32 -2.362 -8.869 -1.927 1.00 0.00 A ATOM 487 HG22 ILE A 32 -0.884 -9.332 -1.084 1.00 0.00 A ATOM 488 HG23 ILE A 32 -2.443 -9.937 -0.526 1.00 0.00 A ATOM 489 N ILE A 32 -3.298 -5.751 0.215 1.00 0.00 A ATOM 490 O ILE A 32 -4.949 -8.660 -1.090 1.00 0.00 A ATOM 491 C CYS A 33 -7.457 -7.836 1.968 1.00 0.00 A ATOM 492 CA CYS A 33 -6.313 -8.580 1.268 1.00 0.00 A ATOM 493 CB CYS A 33 -5.840 -9.752 2.139 1.00 0.00 A ATOM 494 HN CYS A 33 -4.819 -7.102 1.597 1.00 0.00 A ATOM 495 HA CYS A 33 -6.695 -8.981 0.341 1.00 0.00 A ATOM 496 HB2 CYS A 33 -6.641 -10.472 2.222 1.00 0.00 A ATOM 497 HB1 CYS A 33 -4.992 -10.222 1.661 1.00 0.00 A ATOM 498 N CYS A 33 -5.181 -7.714 0.930 1.00 0.00 A ATOM 499 O CYS A 33 -8.621 -8.195 1.790 1.00 0.00 A ATOM 500 SG CYS A 33 -5.340 -9.296 3.818 1.00 0.00 A ATOM 501 C ASP A 34 -8.820 -6.971 4.569 1.00 0.00 A ATOM 502 CA ASP A 34 -8.111 -6.075 3.558 1.00 0.00 A ATOM 503 CB ASP A 34 -9.137 -5.413 2.625 1.00 0.00 A ATOM 504 CG ASP A 34 -10.250 -4.681 3.362 1.00 0.00 A ATOM 505 HN ASP A 34 -6.176 -6.608 2.885 1.00 0.00 A ATOM 506 HA ASP A 34 -7.581 -5.302 4.095 1.00 0.00 A ATOM 507 HB2 ASP A 34 -8.626 -4.699 1.996 1.00 0.00 A ATOM 508 HB1 ASP A 34 -9.585 -6.173 2.001 1.00 0.00 A ATOM 509 N ASP A 34 -7.119 -6.838 2.789 1.00 0.00 A ATOM 510 O ASP A 34 -9.870 -7.545 4.281 1.00 0.00 A ATOM 511 OD1 ASP A 34 -10.100 -4.378 4.564 1.00 0.00 A ATOM 512 OD2 ASP A 34 -11.279 -4.374 2.722 1.00 0.00 A ATOM 513 C SER A 35 -8.431 -7.550 8.169 1.00 0.00 A ATOM 514 CA SER A 35 -8.833 -7.974 6.760 1.00 0.00 A ATOM 515 CB SER A 35 -8.433 -9.430 6.483 1.00 0.00 A ATOM 516 HN SER A 35 -7.383 -6.672 5.934 1.00 0.00 A ATOM 517 HA SER A 35 -9.895 -7.872 6.671 1.00 0.00 A ATOM 518 HB2 SER A 35 -8.630 -9.660 5.448 1.00 0.00 A ATOM 519 HB1 SER A 35 -7.377 -9.551 6.681 1.00 0.00 A ATOM 520 HG SER A 35 -8.609 -11.136 7.429 1.00 0.00 A ATOM 521 N SER A 35 -8.237 -7.114 5.753 1.00 0.00 A ATOM 522 O SER A 35 -8.561 -8.324 9.119 1.00 0.00 A ATOM 523 OG SER A 35 -9.152 -10.345 7.291 1.00 0.00 A ATOM 524 C TYR A 36 -7.017 -6.565 10.522 1.00 0.00 A ATOM 525 CA TYR A 36 -7.781 -5.630 9.587 1.00 0.00 A ATOM 526 CB TYR A 36 -9.053 -5.127 10.275 1.00 0.00 A ATOM 527 CD1 TYR A 36 -9.841 -3.502 8.503 1.00 0.00 A ATOM 528 CD2 TYR A 36 -9.525 -2.692 10.722 1.00 0.00 A ATOM 529 CE1 TYR A 36 -10.227 -2.240 8.095 1.00 0.00 A ATOM 530 CE2 TYR A 36 -9.905 -1.427 10.320 1.00 0.00 A ATOM 531 CG TYR A 36 -9.483 -3.750 9.822 1.00 0.00 A ATOM 532 CZ TYR A 36 -10.257 -1.207 9.006 1.00 0.00 A ATOM 533 HN TYR A 36 -8.162 -5.705 7.504 1.00 0.00 A ATOM 534 HA TYR A 36 -7.151 -4.780 9.375 1.00 0.00 A ATOM 535 HB2 TYR A 36 -9.862 -5.812 10.068 1.00 0.00 A ATOM 536 HB1 TYR A 36 -8.885 -5.089 11.341 1.00 0.00 A ATOM 537 HD1 TYR A 36 -9.816 -4.313 7.791 1.00 0.00 A ATOM 538 HD2 TYR A 36 -9.250 -2.869 11.752 1.00 0.00 A ATOM 539 HE1 TYR A 36 -10.502 -2.067 7.065 1.00 0.00 A ATOM 540 HE2 TYR A 36 -9.932 -0.618 11.034 1.00 0.00 A ATOM 541 HH TYR A 36 -9.832 0.617 8.562 1.00 0.00 A ATOM 542 N TYR A 36 -8.099 -6.267 8.296 1.00 0.00 A ATOM 543 O TYR A 36 -7.408 -6.772 11.672 1.00 0.00 A ATOM 544 OH TYR A 36 -10.625 0.056 8.598 1.00 0.00 A ATOM 545 C VAL A 37 -3.753 -7.650 10.949 1.00 0.00 A ATOM 546 CA VAL A 37 -5.192 -8.138 10.762 1.00 0.00 A ATOM 547 CB VAL A 37 -5.228 -9.522 10.065 1.00 0.00 A ATOM 548 CG1 VAL A 37 -4.431 -9.515 8.773 1.00 0.00 A ATOM 549 CG2 VAL A 37 -4.750 -10.623 10.995 1.00 0.00 A ATOM 550 HN VAL A 37 -5.708 -6.970 9.077 1.00 0.00 A ATOM 551 HA VAL A 37 -5.653 -8.237 11.735 1.00 0.00 A ATOM 552 HB VAL A 37 -6.257 -9.733 9.810 1.00 0.00 A ATOM 553 HG11 VAL A 37 -5.081 -9.772 7.949 1.00 0.00 A ATOM 554 HG12 VAL A 37 -4.016 -8.532 8.612 1.00 0.00 A ATOM 555 HG13 VAL A 37 -3.630 -10.238 8.838 1.00 0.00 A ATOM 556 HG21 VAL A 37 -5.284 -11.535 10.775 1.00 0.00 A ATOM 557 HG22 VAL A 37 -3.692 -10.781 10.852 1.00 0.00 A ATOM 558 HG23 VAL A 37 -4.937 -10.334 12.018 1.00 0.00 A ATOM 559 N VAL A 37 -5.961 -7.165 10.006 1.00 0.00 A ATOM 560 O VAL A 37 -3.364 -6.647 10.342 1.00 0.00 A ATOM 561 C ARG A 38 -0.816 -7.479 11.114 1.00 0.00 A ATOM 562 CA ARG A 38 -1.704 -7.831 12.309 1.00 0.00 A ATOM 563 CB ARG A 38 -1.033 -8.927 13.146 1.00 0.00 A ATOM 564 CD ARG A 38 -0.278 -11.323 13.323 1.00 0.00 A ATOM 565 CG ARG A 38 -1.002 -10.291 12.469 1.00 0.00 A ATOM 566 CZ ARG A 38 -2.072 -11.925 14.925 1.00 0.00 A ATOM 567 HN ARG A 38 -3.490 -8.959 12.436 1.00 0.00 A ATOM 568 HA ARG A 38 -1.815 -6.951 12.923 1.00 0.00 A ATOM 569 HB2 ARG A 38 -0.016 -8.632 13.354 1.00 0.00 A ATOM 570 HB1 ARG A 38 -1.566 -9.027 14.081 1.00 0.00 A ATOM 571 HD2 ARG A 38 -0.335 -12.282 12.831 1.00 0.00 A ATOM 572 HD1 ARG A 38 0.757 -11.027 13.414 1.00 0.00 A ATOM 573 HE ARG A 38 -0.314 -11.100 15.415 1.00 0.00 A ATOM 574 HG2 ARG A 38 -2.016 -10.623 12.302 1.00 0.00 A ATOM 575 HG1 ARG A 38 -0.491 -10.198 11.521 1.00 0.00 A ATOM 576 HH11 ARG A 38 -2.413 -12.594 13.039 1.00 0.00 A ATOM 577 HH12 ARG A 38 -3.706 -12.861 14.165 1.00 0.00 A ATOM 578 HH21 ARG A 38 -2.012 -11.456 16.898 1.00 0.00 A ATOM 579 HH22 ARG A 38 -3.473 -12.235 16.359 1.00 0.00 A ATOM 580 N ARG A 38 -3.048 -8.257 11.907 1.00 0.00 A ATOM 581 NE ARG A 38 -0.856 -11.440 14.665 1.00 0.00 A ATOM 582 NH1 ARG A 38 -2.787 -12.507 13.968 1.00 0.00 A ATOM 583 NH2 ARG A 38 -2.557 -11.867 16.159 1.00 0.00 A ATOM 584 O ARG A 38 -0.692 -8.252 10.160 1.00 0.00 A ATOM 585 C PRO A 39 2.054 -6.458 10.130 1.00 0.00 A ATOM 586 CA PRO A 39 0.677 -5.797 10.090 1.00 0.00 A ATOM 587 CB PRO A 39 0.801 -4.293 10.385 1.00 0.00 A ATOM 588 CD PRO A 39 -0.315 -5.310 12.237 1.00 0.00 A ATOM 589 CG PRO A 39 -0.135 -4.012 11.514 1.00 0.00 A ATOM 590 HA PRO A 39 0.237 -5.940 9.114 1.00 0.00 A ATOM 591 HB2 PRO A 39 1.822 -4.066 10.657 1.00 0.00 A ATOM 592 HB1 PRO A 39 0.530 -3.731 9.505 1.00 0.00 A ATOM 593 HD2 PRO A 39 0.466 -5.450 12.971 1.00 0.00 A ATOM 594 HD1 PRO A 39 -1.289 -5.355 12.700 1.00 0.00 A ATOM 595 HG2 PRO A 39 0.296 -3.271 12.172 1.00 0.00 A ATOM 596 HG1 PRO A 39 -1.081 -3.664 11.125 1.00 0.00 A ATOM 597 N PRO A 39 -0.201 -6.286 11.153 1.00 0.00 A ATOM 598 O PRO A 39 2.213 -7.538 10.705 1.00 0.00 A ATOM 599 C LYS A 40 5.406 -5.238 9.058 1.00 0.00 A ATOM 600 CA LYS A 40 4.433 -6.257 9.644 1.00 0.00 A ATOM 601 CB LYS A 40 4.557 -7.583 8.882 1.00 0.00 A ATOM 602 CD LYS A 40 6.010 -9.534 8.248 1.00 0.00 A ATOM 603 CE LYS A 40 7.431 -10.067 8.209 1.00 0.00 A ATOM 604 CG LYS A 40 5.953 -8.177 8.926 1.00 0.00 A ATOM 605 HN LYS A 40 2.884 -4.878 9.227 1.00 0.00 A ATOM 606 HA LYS A 40 4.691 -6.424 10.679 1.00 0.00 A ATOM 607 HB2 LYS A 40 3.871 -8.297 9.312 1.00 0.00 A ATOM 608 HB1 LYS A 40 4.292 -7.418 7.849 1.00 0.00 A ATOM 609 HD2 LYS A 40 5.391 -10.228 8.797 1.00 0.00 A ATOM 610 HD1 LYS A 40 5.642 -9.439 7.237 1.00 0.00 A ATOM 611 HE2 LYS A 40 7.806 -10.130 9.220 1.00 0.00 A ATOM 612 HE1 LYS A 40 7.420 -11.053 7.768 1.00 0.00 A ATOM 613 HG2 LYS A 40 6.633 -7.507 8.422 1.00 0.00 A ATOM 614 HG1 LYS A 40 6.255 -8.287 9.958 1.00 0.00 A ATOM 615 HZ1 LYS A 40 7.809 -8.750 6.623 1.00 0.00 A ATOM 616 HZ2 LYS A 40 9.121 -9.747 7.022 1.00 0.00 A ATOM 617 HZ3 LYS A 40 8.723 -8.430 8.012 1.00 0.00 A ATOM 618 N LYS A 40 3.061 -5.763 9.606 1.00 0.00 A ATOM 619 NZ LYS A 40 8.333 -9.188 7.413 1.00 0.00 A ATOM 620 O LYS A 40 6.480 -5.003 9.617 1.00 0.00 A ATOM 621 C ARG A 41 5.295 -2.826 6.307 1.00 0.00 A ATOM 622 CA ARG A 41 6.025 -3.850 7.170 1.00 0.00 A ATOM 623 CB ARG A 41 6.951 -4.717 6.306 1.00 0.00 A ATOM 624 CD ARG A 41 8.937 -3.173 6.516 1.00 0.00 A ATOM 625 CG ARG A 41 8.042 -3.952 5.566 1.00 0.00 A ATOM 626 CZ ARG A 41 10.276 -3.551 8.550 1.00 0.00 A ATOM 627 HN ARG A 41 4.269 -5.009 7.426 1.00 0.00 A ATOM 628 HA ARG A 41 6.618 -3.328 7.905 1.00 0.00 A ATOM 629 HB2 ARG A 41 7.427 -5.448 6.941 1.00 0.00 A ATOM 630 HB1 ARG A 41 6.349 -5.236 5.573 1.00 0.00 A ATOM 631 HD2 ARG A 41 9.781 -2.791 5.962 1.00 0.00 A ATOM 632 HD1 ARG A 41 8.372 -2.346 6.920 1.00 0.00 A ATOM 633 HE ARG A 41 9.083 -4.913 7.691 1.00 0.00 A ATOM 634 HG2 ARG A 41 8.649 -4.654 5.015 1.00 0.00 A ATOM 635 HG1 ARG A 41 7.577 -3.260 4.878 1.00 0.00 A ATOM 636 HH11 ARG A 41 10.603 -1.761 7.644 1.00 0.00 A ATOM 637 HH12 ARG A 41 11.476 -2.015 9.127 1.00 0.00 A ATOM 638 HH21 ARG A 41 10.222 -5.253 9.647 1.00 0.00 A ATOM 639 HH22 ARG A 41 11.224 -3.986 10.292 1.00 0.00 A ATOM 640 N ARG A 41 5.089 -4.716 7.879 1.00 0.00 A ATOM 641 NE ARG A 41 9.429 -3.993 7.621 1.00 0.00 A ATOM 642 NH1 ARG A 41 10.824 -2.345 8.434 1.00 0.00 A ATOM 643 NH2 ARG A 41 10.604 -4.328 9.573 1.00 0.00 A ATOM 644 O ARG A 41 4.314 -3.153 5.635 1.00 0.00 A ATOM 645 C LYS A 42 5.276 -0.771 4.087 1.00 0.00 A ATOM 646 CA LYS A 42 5.175 -0.497 5.582 1.00 0.00 A ATOM 647 CB LYS A 42 5.852 0.839 5.897 1.00 0.00 A ATOM 648 CD LYS A 42 5.995 2.811 7.447 1.00 0.00 A ATOM 649 CE LYS A 42 5.585 3.366 8.800 1.00 0.00 A ATOM 650 CG LYS A 42 5.572 1.358 7.295 1.00 0.00 A ATOM 651 HN LYS A 42 6.531 -1.384 6.946 1.00 0.00 A ATOM 652 HA LYS A 42 4.130 -0.431 5.852 1.00 0.00 A ATOM 653 HB2 LYS A 42 6.920 0.720 5.790 1.00 0.00 A ATOM 654 HB1 LYS A 42 5.509 1.578 5.188 1.00 0.00 A ATOM 655 HD2 LYS A 42 7.069 2.877 7.352 1.00 0.00 A ATOM 656 HD1 LYS A 42 5.526 3.398 6.669 1.00 0.00 A ATOM 657 HE2 LYS A 42 4.542 3.142 8.962 1.00 0.00 A ATOM 658 HE1 LYS A 42 6.178 2.887 9.565 1.00 0.00 A ATOM 659 HG2 LYS A 42 4.513 1.280 7.490 1.00 0.00 A ATOM 660 HG1 LYS A 42 6.118 0.756 8.007 1.00 0.00 A ATOM 661 HZ1 LYS A 42 5.299 5.209 9.738 1.00 0.00 A ATOM 662 HZ2 LYS A 42 5.378 5.308 8.045 1.00 0.00 A ATOM 663 HZ3 LYS A 42 6.794 5.063 8.955 1.00 0.00 A ATOM 664 N LYS A 42 5.766 -1.581 6.358 1.00 0.00 A ATOM 665 NZ LYS A 42 5.779 4.838 8.889 1.00 0.00 A ATOM 666 O LYS A 42 6.325 -1.184 3.585 1.00 0.00 A ATOM 667 C VAL A 43 4.862 0.333 1.197 1.00 0.00 A ATOM 668 CA VAL A 43 4.109 -0.760 1.955 1.00 0.00 A ATOM 669 CB VAL A 43 2.644 -0.807 1.467 1.00 0.00 A ATOM 670 CG1 VAL A 43 1.847 -1.844 2.243 1.00 0.00 A ATOM 671 CG2 VAL A 43 1.981 0.557 1.578 1.00 0.00 A ATOM 672 HN VAL A 43 3.379 -0.210 3.859 1.00 0.00 A ATOM 673 HA VAL A 43 4.568 -1.714 1.740 1.00 0.00 A ATOM 674 HB VAL A 43 2.645 -1.096 0.427 1.00 0.00 A ATOM 675 HG11 VAL A 43 1.600 -1.451 3.219 1.00 0.00 A ATOM 676 HG12 VAL A 43 0.938 -2.075 1.707 1.00 0.00 A ATOM 677 HG13 VAL A 43 2.437 -2.741 2.355 1.00 0.00 A ATOM 678 HG21 VAL A 43 0.969 0.498 1.207 1.00 0.00 A ATOM 679 HG22 VAL A 43 1.968 0.869 2.613 1.00 0.00 A ATOM 680 HG23 VAL A 43 2.536 1.276 0.993 1.00 0.00 A ATOM 681 N VAL A 43 4.177 -0.543 3.390 1.00 0.00 A ATOM 682 O VAL A 43 4.722 1.519 1.493 1.00 0.00 A ATOM 683 C ARG A 44 5.791 0.978 -1.969 1.00 0.00 A ATOM 684 CA ARG A 44 6.391 0.907 -0.574 1.00 0.00 A ATOM 685 CB ARG A 44 7.869 0.524 -0.645 1.00 0.00 A ATOM 686 CD ARG A 44 9.929 -0.186 0.629 1.00 0.00 A ATOM 687 CG ARG A 44 8.477 0.256 0.719 1.00 0.00 A ATOM 688 CZ ARG A 44 11.017 1.956 1.235 1.00 0.00 A ATOM 689 HN ARG A 44 5.748 -1.017 0.021 1.00 0.00 A ATOM 690 HA ARG A 44 6.296 1.873 -0.100 1.00 0.00 A ATOM 691 HB2 ARG A 44 7.973 -0.368 -1.247 1.00 0.00 A ATOM 692 HB1 ARG A 44 8.417 1.330 -1.110 1.00 0.00 A ATOM 693 HD2 ARG A 44 10.203 -0.668 1.555 1.00 0.00 A ATOM 694 HD1 ARG A 44 10.026 -0.891 -0.184 1.00 0.00 A ATOM 695 HE ARG A 44 11.357 0.918 -0.445 1.00 0.00 A ATOM 696 HG2 ARG A 44 8.430 1.165 1.302 1.00 0.00 A ATOM 697 HG1 ARG A 44 7.904 -0.518 1.211 1.00 0.00 A ATOM 698 HH11 ARG A 44 9.702 1.282 2.628 1.00 0.00 A ATOM 699 HH12 ARG A 44 10.458 2.803 2.998 1.00 0.00 A ATOM 700 HH21 ARG A 44 12.409 2.864 0.073 1.00 0.00 A ATOM 701 HH22 ARG A 44 12.019 3.690 1.557 1.00 0.00 A ATOM 702 N ARG A 44 5.660 -0.060 0.224 1.00 0.00 A ATOM 703 NE ARG A 44 10.841 0.933 0.392 1.00 0.00 A ATOM 704 NH1 ARG A 44 10.344 2.014 2.380 1.00 0.00 A ATOM 705 NH2 ARG A 44 11.883 2.912 0.933 1.00 0.00 A ATOM 706 O ARG A 44 5.706 -0.030 -2.670 1.00 0.00 A ATOM 707 C VAL A 45 5.894 2.498 -4.720 1.00 0.00 A ATOM 708 CA VAL A 45 4.790 2.337 -3.692 1.00 0.00 A ATOM 709 CB VAL A 45 3.817 3.536 -3.770 1.00 0.00 A ATOM 710 CG1 VAL A 45 2.592 3.280 -2.911 1.00 0.00 A ATOM 711 CG2 VAL A 45 4.502 4.830 -3.359 1.00 0.00 A ATOM 712 HN VAL A 45 5.470 2.942 -1.780 1.00 0.00 A ATOM 713 HA VAL A 45 4.233 1.440 -3.927 1.00 0.00 A ATOM 714 HB VAL A 45 3.490 3.639 -4.795 1.00 0.00 A ATOM 715 HG11 VAL A 45 2.570 3.990 -2.096 1.00 0.00 A ATOM 716 HG12 VAL A 45 1.702 3.392 -3.511 1.00 0.00 A ATOM 717 HG13 VAL A 45 2.634 2.277 -2.512 1.00 0.00 A ATOM 718 HG21 VAL A 45 3.976 5.669 -3.792 1.00 0.00 A ATOM 719 HG22 VAL A 45 4.492 4.915 -2.283 1.00 0.00 A ATOM 720 HG23 VAL A 45 5.522 4.825 -3.711 1.00 0.00 A ATOM 721 N VAL A 45 5.360 2.162 -2.369 1.00 0.00 A ATOM 722 O VAL A 45 6.965 3.022 -4.416 1.00 0.00 A ATOM 723 C CYS A 46 6.971 3.433 -7.322 1.00 0.00 A ATOM 724 CA CYS A 46 6.667 1.991 -6.951 1.00 0.00 A ATOM 725 CB CYS A 46 6.200 1.214 -8.185 1.00 0.00 A ATOM 726 HN CYS A 46 4.832 1.471 -6.053 1.00 0.00 A ATOM 727 HA CYS A 46 7.568 1.535 -6.568 1.00 0.00 A ATOM 728 HB2 CYS A 46 7.062 0.923 -8.765 1.00 0.00 A ATOM 729 HB1 CYS A 46 5.678 0.326 -7.860 1.00 0.00 A ATOM 730 N CYS A 46 5.669 1.951 -5.902 1.00 0.00 A ATOM 731 O CYS A 46 6.103 4.306 -7.207 1.00 0.00 A ATOM 732 SG CYS A 46 5.093 2.130 -9.277 1.00 0.00 A ATOM 733 C GLU A 47 7.729 5.620 -9.171 1.00 0.00 A ATOM 734 CA GLU A 47 8.639 5.017 -8.113 1.00 0.00 A ATOM 735 CB GLU A 47 10.079 4.982 -8.609 1.00 0.00 A ATOM 736 CD GLU A 47 12.501 4.637 -7.968 1.00 0.00 A ATOM 737 CG GLU A 47 11.088 4.886 -7.484 1.00 0.00 A ATOM 738 HN GLU A 47 8.844 2.935 -7.786 1.00 0.00 A ATOM 739 HA GLU A 47 8.593 5.636 -7.228 1.00 0.00 A ATOM 740 HB2 GLU A 47 10.205 4.128 -9.257 1.00 0.00 A ATOM 741 HB1 GLU A 47 10.279 5.884 -9.170 1.00 0.00 A ATOM 742 HG2 GLU A 47 11.071 5.816 -6.934 1.00 0.00 A ATOM 743 HG1 GLU A 47 10.799 4.078 -6.829 1.00 0.00 A ATOM 744 N GLU A 47 8.203 3.678 -7.738 1.00 0.00 A ATOM 745 O GLU A 47 7.438 6.812 -9.129 1.00 0.00 A ATOM 746 OE1 GLU A 47 12.692 4.397 -9.181 1.00 0.00 A ATOM 747 OE2 GLU A 47 13.428 4.668 -7.134 1.00 0.00 A ATOM 748 C ASN A 48 5.074 5.933 -10.471 1.00 0.00 A ATOM 749 CA ASN A 48 6.269 5.211 -11.090 1.00 0.00 A ATOM 750 CB ASN A 48 5.775 4.017 -11.911 1.00 0.00 A ATOM 751 CG ASN A 48 6.719 3.626 -13.028 1.00 0.00 A ATOM 752 HN ASN A 48 7.457 3.825 -10.007 1.00 0.00 A ATOM 753 HA ASN A 48 6.786 5.897 -11.745 1.00 0.00 A ATOM 754 HB2 ASN A 48 5.655 3.166 -11.257 1.00 0.00 A ATOM 755 HB1 ASN A 48 4.819 4.264 -12.347 1.00 0.00 A ATOM 756 HD21 ASN A 48 5.225 3.713 -14.338 1.00 0.00 A ATOM 757 HD22 ASN A 48 6.774 3.283 -14.984 1.00 0.00 A ATOM 758 N ASN A 48 7.218 4.777 -10.064 1.00 0.00 A ATOM 759 ND2 ASN A 48 6.188 3.530 -14.236 1.00 0.00 A ATOM 760 O ASN A 48 4.579 6.912 -11.021 1.00 0.00 A ATOM 761 OD1 ASN A 48 7.907 3.387 -12.806 1.00 0.00 A ATOM 762 C CYS A 49 4.061 7.270 -7.734 1.00 0.00 A ATOM 763 CA CYS A 49 3.562 6.095 -8.570 1.00 0.00 A ATOM 764 CB CYS A 49 2.866 5.077 -7.660 1.00 0.00 A ATOM 765 HN CYS A 49 5.126 4.712 -8.894 1.00 0.00 A ATOM 766 HA CYS A 49 2.848 6.462 -9.292 1.00 0.00 A ATOM 767 HB2 CYS A 49 3.615 4.530 -7.106 1.00 0.00 A ATOM 768 HB1 CYS A 49 2.229 5.605 -6.964 1.00 0.00 A ATOM 769 N CYS A 49 4.652 5.466 -9.303 1.00 0.00 A ATOM 770 O CYS A 49 3.339 8.242 -7.534 1.00 0.00 A ATOM 771 SG CYS A 49 1.843 3.869 -8.533 1.00 0.00 A ATOM 772 C SER A 50 6.036 9.495 -7.185 1.00 0.00 A ATOM 773 CA SER A 50 5.844 8.216 -6.391 1.00 0.00 A ATOM 774 CB SER A 50 7.175 7.768 -5.788 1.00 0.00 A ATOM 775 HN SER A 50 5.859 6.423 -7.501 1.00 0.00 A ATOM 776 HA SER A 50 5.139 8.399 -5.594 1.00 0.00 A ATOM 777 HB2 SER A 50 7.946 7.825 -6.534 1.00 0.00 A ATOM 778 HB1 SER A 50 7.426 8.418 -4.964 1.00 0.00 A ATOM 779 HG SER A 50 6.183 6.166 -5.240 1.00 0.00 A ATOM 780 N SER A 50 5.294 7.178 -7.244 1.00 0.00 A ATOM 781 O SER A 50 5.561 10.560 -6.795 1.00 0.00 A ATOM 782 OG SER A 50 7.105 6.436 -5.307 1.00 0.00 A ATOM 783 C PHE A 51 5.728 10.567 -10.273 1.00 0.00 A ATOM 784 CA PHE A 51 6.833 10.513 -9.219 1.00 0.00 A ATOM 785 CB PHE A 51 8.227 10.502 -9.866 1.00 0.00 A ATOM 786 CD1 PHE A 51 7.819 8.821 -11.714 1.00 0.00 A ATOM 787 CD2 PHE A 51 9.757 8.566 -10.348 1.00 0.00 A ATOM 788 CE1 PHE A 51 8.182 7.708 -12.446 1.00 0.00 A ATOM 789 CE2 PHE A 51 10.122 7.449 -11.076 1.00 0.00 A ATOM 790 CG PHE A 51 8.598 9.265 -10.654 1.00 0.00 A ATOM 791 CZ PHE A 51 9.335 7.021 -12.126 1.00 0.00 A ATOM 792 HN PHE A 51 6.974 8.481 -8.638 1.00 0.00 A ATOM 793 HA PHE A 51 6.752 11.400 -8.606 1.00 0.00 A ATOM 794 HB2 PHE A 51 8.286 11.329 -10.537 1.00 0.00 A ATOM 795 HB1 PHE A 51 8.969 10.630 -9.091 1.00 0.00 A ATOM 796 HD1 PHE A 51 6.915 9.356 -11.964 1.00 0.00 A ATOM 797 HD2 PHE A 51 10.376 8.899 -9.528 1.00 0.00 A ATOM 798 HE1 PHE A 51 7.565 7.374 -13.267 1.00 0.00 A ATOM 799 HE2 PHE A 51 11.024 6.913 -10.824 1.00 0.00 A ATOM 800 HZ PHE A 51 9.622 6.150 -12.697 1.00 0.00 A ATOM 801 N PHE A 51 6.662 9.372 -8.344 1.00 0.00 A ATOM 802 O PHE A 51 5.916 11.117 -11.361 1.00 0.00 A ATOM 803 C GLY A 52 2.187 10.612 -10.290 1.00 0.00 A ATOM 804 CA GLY A 52 3.457 10.029 -10.870 1.00 0.00 A ATOM 805 HN GLY A 52 4.450 9.641 -9.040 1.00 0.00 A ATOM 806 HA2 GLY A 52 3.736 10.605 -11.739 1.00 0.00 A ATOM 807 HA1 GLY A 52 3.266 9.011 -11.173 1.00 0.00 A ATOM 808 N GLY A 52 4.561 10.036 -9.933 1.00 0.00 A ATOM 809 O GLY A 52 1.095 10.131 -10.590 1.00 0.00 A ATOM 810 C LYS A 53 0.500 11.593 -7.807 1.00 0.00 A ATOM 811 CA LYS A 53 1.210 12.406 -8.894 1.00 0.00 A ATOM 812 CB LYS A 53 0.198 12.852 -9.955 1.00 0.00 A ATOM 813 CD LYS A 53 -0.344 14.366 -11.881 1.00 0.00 A ATOM 814 CE LYS A 53 0.172 15.438 -12.826 1.00 0.00 A ATOM 815 CG LYS A 53 0.737 13.891 -10.925 1.00 0.00 A ATOM 816 HN LYS A 53 3.247 12.016 -9.339 1.00 0.00 A ATOM 817 HA LYS A 53 1.621 13.291 -8.429 1.00 0.00 A ATOM 818 HB2 LYS A 53 -0.110 11.987 -10.525 1.00 0.00 A ATOM 819 HB1 LYS A 53 -0.665 13.268 -9.457 1.00 0.00 A ATOM 820 HD2 LYS A 53 -0.688 13.525 -12.462 1.00 0.00 A ATOM 821 HD1 LYS A 53 -1.166 14.770 -11.307 1.00 0.00 A ATOM 822 HE2 LYS A 53 0.583 16.248 -12.242 1.00 0.00 A ATOM 823 HE1 LYS A 53 0.947 15.012 -13.446 1.00 0.00 A ATOM 824 HG2 LYS A 53 1.107 14.738 -10.364 1.00 0.00 A ATOM 825 HG1 LYS A 53 1.543 13.454 -11.495 1.00 0.00 A ATOM 826 HZ1 LYS A 53 -0.638 16.909 -14.069 1.00 0.00 A ATOM 827 HZ2 LYS A 53 -1.794 16.068 -13.157 1.00 0.00 A ATOM 828 HZ3 LYS A 53 -1.071 15.325 -14.502 1.00 0.00 A ATOM 829 N LYS A 53 2.337 11.679 -9.501 1.00 0.00 A ATOM 830 NZ LYS A 53 -0.906 15.971 -13.698 1.00 0.00 A ATOM 831 O LYS A 53 0.241 12.104 -6.718 1.00 0.00 A ATOM 832 C GLN A 54 0.458 8.929 -6.128 1.00 0.00 A ATOM 833 CA GLN A 54 -0.515 9.478 -7.149 1.00 0.00 A ATOM 834 CB GLN A 54 -1.227 8.331 -7.854 1.00 0.00 A ATOM 835 CD GLN A 54 -1.979 9.071 -10.139 1.00 0.00 A ATOM 836 CG GLN A 54 -2.381 8.799 -8.705 1.00 0.00 A ATOM 837 HN GLN A 54 0.393 9.990 -8.996 1.00 0.00 A ATOM 838 HA GLN A 54 -1.251 10.078 -6.633 1.00 0.00 A ATOM 839 HB2 GLN A 54 -0.521 7.818 -8.489 1.00 0.00 A ATOM 840 HB1 GLN A 54 -1.606 7.641 -7.114 1.00 0.00 A ATOM 841 HE21 GLN A 54 -2.731 10.907 -10.027 1.00 0.00 A ATOM 842 HE22 GLN A 54 -2.018 10.468 -11.545 1.00 0.00 A ATOM 843 HG2 GLN A 54 -3.152 8.048 -8.691 1.00 0.00 A ATOM 844 HG1 GLN A 54 -2.755 9.715 -8.273 1.00 0.00 A ATOM 845 N GLN A 54 0.166 10.344 -8.106 1.00 0.00 A ATOM 846 NE2 GLN A 54 -2.271 10.267 -10.619 1.00 0.00 A ATOM 847 O GLN A 54 0.855 7.763 -6.186 1.00 0.00 A ATOM 848 OE1 GLN A 54 -1.420 8.206 -10.812 1.00 0.00 A ATOM 849 C ALA A 55 1.450 9.555 -2.889 1.00 0.00 A ATOM 850 CA ALA A 55 1.950 9.438 -4.322 1.00 0.00 A ATOM 851 CB ALA A 55 3.152 10.322 -4.558 1.00 0.00 A ATOM 852 HN ALA A 55 0.646 10.740 -5.337 1.00 0.00 A ATOM 853 HA ALA A 55 2.239 8.416 -4.516 1.00 0.00 A ATOM 854 HB1 ALA A 55 3.159 11.122 -3.836 1.00 0.00 A ATOM 855 HB2 ALA A 55 4.053 9.738 -4.467 1.00 0.00 A ATOM 856 HB3 ALA A 55 3.087 10.737 -5.557 1.00 0.00 A ATOM 857 N ALA A 55 0.925 9.800 -5.266 1.00 0.00 A ATOM 858 O ALA A 55 1.484 8.586 -2.131 1.00 0.00 A ATOM 859 C LYS A 56 -0.992 10.450 -1.046 1.00 0.00 A ATOM 860 CA LYS A 56 0.431 10.975 -1.200 1.00 0.00 A ATOM 861 CB LYS A 56 0.487 12.470 -0.867 1.00 0.00 A ATOM 862 CD LYS A 56 1.978 14.440 -0.352 1.00 0.00 A ATOM 863 CE LYS A 56 1.069 15.454 -1.028 1.00 0.00 A ATOM 864 CG LYS A 56 1.883 13.062 -0.990 1.00 0.00 A ATOM 865 HN LYS A 56 0.901 11.451 -3.207 1.00 0.00 A ATOM 866 HA LYS A 56 1.068 10.444 -0.510 1.00 0.00 A ATOM 867 HB2 LYS A 56 -0.170 13.004 -1.539 1.00 0.00 A ATOM 868 HB1 LYS A 56 0.147 12.616 0.147 1.00 0.00 A ATOM 869 HD2 LYS A 56 1.697 14.361 0.688 1.00 0.00 A ATOM 870 HD1 LYS A 56 3.000 14.786 -0.420 1.00 0.00 A ATOM 871 HE2 LYS A 56 1.296 15.476 -2.084 1.00 0.00 A ATOM 872 HE1 LYS A 56 0.043 15.149 -0.886 1.00 0.00 A ATOM 873 HG2 LYS A 56 2.584 12.404 -0.501 1.00 0.00 A ATOM 874 HG1 LYS A 56 2.136 13.144 -2.038 1.00 0.00 A ATOM 875 HZ1 LYS A 56 0.328 17.295 -0.353 1.00 0.00 A ATOM 876 HZ2 LYS A 56 1.846 17.395 -1.102 1.00 0.00 A ATOM 877 HZ3 LYS A 56 1.713 16.768 0.469 1.00 0.00 A ATOM 878 N LYS A 56 0.941 10.729 -2.540 1.00 0.00 A ATOM 879 NZ LYS A 56 1.251 16.820 -0.464 1.00 0.00 A ATOM 880 O LYS A 56 -1.417 10.111 0.055 1.00 0.00 A ATOM 881 C ASN A 57 -3.205 8.515 -1.715 1.00 0.00 A ATOM 882 CA ASN A 57 -3.138 9.989 -2.093 1.00 0.00 A ATOM 883 CB ASN A 57 -3.862 10.207 -3.429 1.00 0.00 A ATOM 884 CG ASN A 57 -3.638 11.585 -4.016 1.00 0.00 A ATOM 885 HN ASN A 57 -1.374 10.767 -2.985 1.00 0.00 A ATOM 886 HA ASN A 57 -3.640 10.562 -1.326 1.00 0.00 A ATOM 887 HB2 ASN A 57 -3.518 9.478 -4.137 1.00 0.00 A ATOM 888 HB1 ASN A 57 -4.927 10.076 -3.278 1.00 0.00 A ATOM 889 HD21 ASN A 57 -3.067 10.778 -5.737 1.00 0.00 A ATOM 890 HD22 ASN A 57 -3.037 12.509 -5.676 1.00 0.00 A ATOM 891 N ASN A 57 -1.749 10.441 -2.140 1.00 0.00 A ATOM 892 ND2 ASN A 57 -3.208 11.626 -5.268 1.00 0.00 A ATOM 893 O ASN A 57 -2.329 7.728 -2.077 1.00 0.00 A ATOM 894 OD1 ASN A 57 -3.870 12.601 -3.361 1.00 0.00 A ATOM 895 C CYS A 58 -4.312 5.785 -1.574 1.00 0.00 A ATOM 896 CA CYS A 58 -4.475 6.822 -0.474 1.00 0.00 A ATOM 897 CB CYS A 58 -5.882 6.763 0.109 1.00 0.00 A ATOM 898 HN CYS A 58 -4.888 8.874 -0.719 1.00 0.00 A ATOM 899 HA CYS A 58 -3.759 6.622 0.308 1.00 0.00 A ATOM 900 HB2 CYS A 58 -5.946 7.464 0.925 1.00 0.00 A ATOM 901 HB1 CYS A 58 -6.583 7.061 -0.658 1.00 0.00 A ATOM 902 N CYS A 58 -4.242 8.173 -0.967 1.00 0.00 A ATOM 903 O CYS A 58 -4.778 5.967 -2.697 1.00 0.00 A ATOM 904 SG CYS A 58 -6.427 5.165 0.743 1.00 0.00 A ATOM 905 C ILE A 59 -4.404 2.776 -2.486 1.00 0.00 A ATOM 906 CA ILE A 59 -3.233 3.718 -2.235 1.00 0.00 A ATOM 907 CB ILE A 59 -1.996 2.918 -1.795 1.00 0.00 A ATOM 908 CD1 ILE A 59 -0.964 1.670 0.179 1.00 0.00 A ATOM 909 CG1 ILE A 59 -2.193 2.342 -0.390 1.00 0.00 A ATOM 910 CG2 ILE A 59 -0.776 3.817 -1.839 1.00 0.00 A ATOM 911 HN ILE A 59 -3.137 4.720 -0.375 1.00 0.00 A ATOM 912 HA ILE A 59 -2.991 4.215 -3.165 1.00 0.00 A ATOM 913 HB ILE A 59 -1.847 2.110 -2.495 1.00 0.00 A ATOM 914 HD11 ILE A 59 -0.651 2.190 1.078 1.00 0.00 A ATOM 915 HD12 ILE A 59 -1.193 0.642 0.419 1.00 0.00 A ATOM 916 HD13 ILE A 59 -0.167 1.701 -0.549 1.00 0.00 A ATOM 917 HG12 ILE A 59 -2.473 3.139 0.281 1.00 0.00 A ATOM 918 HG11 ILE A 59 -2.988 1.609 -0.419 1.00 0.00 A ATOM 919 HG21 ILE A 59 0.025 3.315 -2.360 1.00 0.00 A ATOM 920 HG22 ILE A 59 -1.027 4.732 -2.358 1.00 0.00 A ATOM 921 HG23 ILE A 59 -0.464 4.049 -0.832 1.00 0.00 A ATOM 922 N ILE A 59 -3.559 4.749 -1.264 1.00 0.00 A ATOM 923 O ILE A 59 -4.506 2.183 -3.558 1.00 0.00 A ATOM 924 C ILE A 60 -7.521 2.237 -2.407 1.00 0.00 A ATOM 925 CA ILE A 60 -6.360 1.657 -1.594 1.00 0.00 A ATOM 926 CB ILE A 60 -6.855 1.177 -0.209 1.00 0.00 A ATOM 927 CD1 ILE A 60 -6.200 -0.294 1.771 1.00 0.00 A ATOM 928 CG1 ILE A 60 -5.795 0.274 0.429 1.00 0.00 A ATOM 929 CG2 ILE A 60 -8.183 0.437 -0.327 1.00 0.00 A ATOM 930 HN ILE A 60 -5.087 3.046 -0.628 1.00 0.00 A ATOM 931 HA ILE A 60 -5.988 0.789 -2.122 1.00 0.00 A ATOM 932 HB ILE A 60 -7.005 2.043 0.420 1.00 0.00 A ATOM 933 HD11 ILE A 60 -6.585 -1.294 1.639 1.00 0.00 A ATOM 934 HD12 ILE A 60 -5.340 -0.323 2.424 1.00 0.00 A ATOM 935 HD13 ILE A 60 -6.964 0.331 2.210 1.00 0.00 A ATOM 936 HG12 ILE A 60 -5.594 -0.555 -0.233 1.00 0.00 A ATOM 937 HG11 ILE A 60 -4.888 0.843 0.570 1.00 0.00 A ATOM 938 HG21 ILE A 60 -8.914 0.904 0.317 1.00 0.00 A ATOM 939 HG22 ILE A 60 -8.527 0.475 -1.350 1.00 0.00 A ATOM 940 HG23 ILE A 60 -8.048 -0.593 -0.031 1.00 0.00 A ATOM 941 N ILE A 60 -5.248 2.590 -1.479 1.00 0.00 A ATOM 942 O ILE A 60 -8.053 1.563 -3.281 1.00 0.00 A ATOM 943 C CYS A 61 -8.559 5.151 -3.855 1.00 0.00 A ATOM 944 CA CYS A 61 -9.026 4.066 -2.892 1.00 0.00 A ATOM 945 CB CYS A 61 -10.109 4.620 -1.952 1.00 0.00 A ATOM 946 HN CYS A 61 -7.451 4.012 -1.468 1.00 0.00 A ATOM 947 HA CYS A 61 -9.463 3.270 -3.477 1.00 0.00 A ATOM 948 HB2 CYS A 61 -10.957 4.930 -2.548 1.00 0.00 A ATOM 949 HB1 CYS A 61 -10.420 3.837 -1.276 1.00 0.00 A ATOM 950 N CYS A 61 -7.913 3.485 -2.146 1.00 0.00 A ATOM 951 O CYS A 61 -9.388 5.867 -4.410 1.00 0.00 A ATOM 952 SG CYS A 61 -9.611 6.043 -0.952 1.00 0.00 A ATOM 953 C ASN A 62 -7.407 7.409 -5.329 1.00 0.00 A ATOM 954 CA ASN A 62 -6.592 6.150 -5.037 1.00 0.00 A ATOM 955 CB ASN A 62 -6.163 5.474 -6.353 1.00 0.00 A ATOM 956 CG ASN A 62 -7.255 4.764 -7.163 1.00 0.00 A ATOM 957 HN ASN A 62 -6.664 4.548 -3.644 1.00 0.00 A ATOM 958 HA ASN A 62 -5.689 6.478 -4.542 1.00 0.00 A ATOM 959 HB2 ASN A 62 -5.745 6.235 -6.987 1.00 0.00 A ATOM 960 HB1 ASN A 62 -5.394 4.753 -6.126 1.00 0.00 A ATOM 961 HD21 ASN A 62 -8.711 5.452 -5.999 1.00 0.00 A ATOM 962 HD22 ASN A 62 -9.203 4.431 -7.304 1.00 0.00 A ATOM 963 N ASN A 62 -7.239 5.202 -4.096 1.00 0.00 A ATOM 964 ND2 ASN A 62 -8.515 4.897 -6.786 1.00 0.00 A ATOM 965 O ASN A 62 -7.759 7.686 -6.476 1.00 0.00 A ATOM 966 OD1 ASN A 62 -6.949 4.113 -8.162 1.00 0.00 A ATOM 967 C LEU A 63 -8.299 10.321 -3.311 1.00 0.00 A ATOM 968 CA LEU A 63 -8.561 9.333 -4.439 1.00 0.00 A ATOM 969 CB LEU A 63 -10.028 8.902 -4.421 1.00 0.00 A ATOM 970 CD1 LEU A 63 -10.565 10.933 -5.808 1.00 0.00 A ATOM 971 CD2 LEU A 63 -10.815 8.637 -6.784 1.00 0.00 A ATOM 972 CG LEU A 63 -10.918 9.481 -5.524 1.00 0.00 A ATOM 973 HN LEU A 63 -7.450 7.880 -3.391 1.00 0.00 A ATOM 974 HA LEU A 63 -8.333 9.797 -5.386 1.00 0.00 A ATOM 975 HB2 LEU A 63 -10.046 7.823 -4.511 1.00 0.00 A ATOM 976 HB1 LEU A 63 -10.449 9.172 -3.464 1.00 0.00 A ATOM 977 HD11 LEU A 63 -10.881 11.194 -6.808 1.00 0.00 A ATOM 978 HD12 LEU A 63 -11.064 11.571 -5.095 1.00 0.00 A ATOM 979 HD13 LEU A 63 -9.496 11.065 -5.722 1.00 0.00 A ATOM 980 HD21 LEU A 63 -10.015 9.012 -7.404 1.00 0.00 A ATOM 981 HD22 LEU A 63 -10.609 7.610 -6.510 1.00 0.00 A ATOM 982 HD23 LEU A 63 -11.747 8.684 -7.327 1.00 0.00 A ATOM 983 HG LEU A 63 -11.946 9.452 -5.191 1.00 0.00 A ATOM 984 N LEU A 63 -7.728 8.157 -4.286 1.00 0.00 A ATOM 985 O LEU A 63 -7.715 11.384 -3.520 1.00 0.00 A ATOM 986 C ASN A 64 -7.006 10.643 -0.483 1.00 0.00 A ATOM 987 CA ASN A 64 -8.454 10.761 -0.926 1.00 0.00 A ATOM 988 CB ASN A 64 -9.386 10.351 0.223 1.00 0.00 A ATOM 989 CG ASN A 64 -10.857 10.604 -0.070 1.00 0.00 A ATOM 990 HN ASN A 64 -9.088 9.048 -1.998 1.00 0.00 A ATOM 991 HA ASN A 64 -8.655 11.788 -1.195 1.00 0.00 A ATOM 992 HB2 ASN A 64 -9.261 9.297 0.418 1.00 0.00 A ATOM 993 HB1 ASN A 64 -9.115 10.907 1.110 1.00 0.00 A ATOM 994 HD21 ASN A 64 -10.420 11.323 -1.871 1.00 0.00 A ATOM 995 HD22 ASN A 64 -12.095 11.275 -1.464 1.00 0.00 A ATOM 996 N ASN A 64 -8.680 9.932 -2.105 1.00 0.00 A ATOM 997 ND2 ASN A 64 -11.154 11.123 -1.252 1.00 0.00 A ATOM 998 O ASN A 64 -6.426 9.570 -0.574 1.00 0.00 A ATOM 999 OD1 ASN A 64 -11.721 10.334 0.764 1.00 0.00 A ATOM 1000 C VAL A 65 -4.800 10.865 1.563 1.00 0.00 A ATOM 1001 CA VAL A 65 -5.014 11.769 0.344 1.00 0.00 A ATOM 1002 CB VAL A 65 -4.536 13.203 0.646 1.00 0.00 A ATOM 1003 CG1 VAL A 65 -5.223 13.734 1.879 1.00 0.00 A ATOM 1004 CG2 VAL A 65 -3.025 13.256 0.794 1.00 0.00 A ATOM 1005 HN VAL A 65 -6.912 12.589 -0.082 1.00 0.00 A ATOM 1006 HA VAL A 65 -4.426 11.392 -0.464 1.00 0.00 A ATOM 1007 HB VAL A 65 -4.814 13.833 -0.187 1.00 0.00 A ATOM 1008 HG11 VAL A 65 -5.883 14.540 1.603 1.00 0.00 A ATOM 1009 HG12 VAL A 65 -5.792 12.935 2.328 1.00 0.00 A ATOM 1010 HG13 VAL A 65 -4.484 14.090 2.579 1.00 0.00 A ATOM 1011 HG21 VAL A 65 -2.679 14.262 0.611 1.00 0.00 A ATOM 1012 HG22 VAL A 65 -2.751 12.959 1.796 1.00 0.00 A ATOM 1013 HG23 VAL A 65 -2.569 12.583 0.082 1.00 0.00 A ATOM 1014 N VAL A 65 -6.410 11.752 -0.077 1.00 0.00 A ATOM 1015 O VAL A 65 -5.672 10.752 2.430 1.00 0.00 A ATOM 1016 C GLY A 66 -2.766 9.860 3.826 1.00 0.00 A ATOM 1017 CA GLY A 66 -3.408 9.203 2.623 1.00 0.00 A ATOM 1018 HN GLY A 66 -3.054 10.235 0.817 1.00 0.00 A ATOM 1019 HA2 GLY A 66 -4.334 8.740 2.930 1.00 0.00 A ATOM 1020 HA1 GLY A 66 -2.746 8.441 2.245 1.00 0.00 A ATOM 1021 N GLY A 66 -3.690 10.142 1.561 1.00 0.00 A ATOM 1022 O GLY A 66 -1.992 10.810 3.686 1.00 0.00 A ATOM 1023 C VAL A 67 -1.604 8.945 6.933 1.00 0.00 A ATOM 1024 CA VAL A 67 -2.567 9.914 6.245 1.00 0.00 A ATOM 1025 CB VAL A 67 -3.697 10.300 7.225 1.00 0.00 A ATOM 1026 CG1 VAL A 67 -4.491 11.479 6.685 1.00 0.00 A ATOM 1027 CG2 VAL A 67 -4.620 9.120 7.495 1.00 0.00 A ATOM 1028 HN VAL A 67 -3.733 8.615 5.052 1.00 0.00 A ATOM 1029 HA VAL A 67 -2.023 10.815 5.995 1.00 0.00 A ATOM 1030 HB VAL A 67 -3.247 10.595 8.160 1.00 0.00 A ATOM 1031 HG11 VAL A 67 -3.873 12.366 6.696 1.00 0.00 A ATOM 1032 HG12 VAL A 67 -4.804 11.269 5.673 1.00 0.00 A ATOM 1033 HG13 VAL A 67 -5.361 11.638 7.304 1.00 0.00 A ATOM 1034 HG21 VAL A 67 -4.844 9.071 8.550 1.00 0.00 A ATOM 1035 HG22 VAL A 67 -5.537 9.245 6.937 1.00 0.00 A ATOM 1036 HG23 VAL A 67 -4.135 8.205 7.188 1.00 0.00 A ATOM 1037 N VAL A 67 -3.098 9.365 5.009 1.00 0.00 A ATOM 1038 O VAL A 67 -0.574 9.360 7.464 1.00 0.00 A ATOM 1039 C ASN A 68 -0.547 5.691 6.610 1.00 0.00 A ATOM 1040 CA ASN A 68 -1.117 6.666 7.620 1.00 0.00 A ATOM 1041 CB ASN A 68 -1.912 5.881 8.674 1.00 0.00 A ATOM 1042 CG ASN A 68 -2.605 6.768 9.691 1.00 0.00 A ATOM 1043 HN ASN A 68 -2.779 7.377 6.512 1.00 0.00 A ATOM 1044 HA ASN A 68 -0.303 7.183 8.105 1.00 0.00 A ATOM 1045 HB2 ASN A 68 -2.664 5.290 8.175 1.00 0.00 A ATOM 1046 HB1 ASN A 68 -1.239 5.222 9.203 1.00 0.00 A ATOM 1047 HD21 ASN A 68 -4.229 5.616 9.616 1.00 0.00 A ATOM 1048 HD22 ASN A 68 -4.313 6.979 10.684 1.00 0.00 A ATOM 1049 N ASN A 68 -1.949 7.662 6.952 1.00 0.00 A ATOM 1050 ND2 ASN A 68 -3.838 6.424 10.032 1.00 0.00 A ATOM 1051 O ASN A 68 -1.275 5.188 5.763 1.00 0.00 A ATOM 1052 OD1 ASN A 68 -2.025 7.728 10.197 1.00 0.00 A ATOM 1053 C ASP A 69 0.733 3.046 6.043 1.00 0.00 A ATOM 1054 CA ASP A 69 1.380 4.408 5.860 1.00 0.00 A ATOM 1055 CB ASP A 69 2.877 4.287 6.168 1.00 0.00 A ATOM 1056 CG ASP A 69 3.643 5.583 5.999 1.00 0.00 A ATOM 1057 HN ASP A 69 1.257 5.795 7.464 1.00 0.00 A ATOM 1058 HA ASP A 69 1.247 4.723 4.831 1.00 0.00 A ATOM 1059 HB2 ASP A 69 2.998 3.957 7.188 1.00 0.00 A ATOM 1060 HB1 ASP A 69 3.311 3.550 5.508 1.00 0.00 A ATOM 1061 N ASP A 69 0.736 5.387 6.734 1.00 0.00 A ATOM 1062 O ASP A 69 0.516 2.601 7.172 1.00 0.00 A ATOM 1063 OD1 ASP A 69 3.631 6.152 4.894 1.00 0.00 A ATOM 1064 OD2 ASP A 69 4.288 6.022 6.975 1.00 0.00 A ATOM 1065 C ALA A 70 0.921 0.025 5.346 1.00 0.00 A ATOM 1066 CA ALA A 70 -0.130 1.052 4.974 1.00 0.00 A ATOM 1067 CB ALA A 70 -0.742 0.688 3.634 1.00 0.00 A ATOM 1068 HN ALA A 70 0.666 2.790 4.066 1.00 0.00 A ATOM 1069 HA ALA A 70 -0.913 1.044 5.719 1.00 0.00 A ATOM 1070 HB1 ALA A 70 -1.816 0.774 3.692 1.00 0.00 A ATOM 1071 HB2 ALA A 70 -0.365 1.355 2.873 1.00 0.00 A ATOM 1072 HB3 ALA A 70 -0.475 -0.331 3.386 1.00 0.00 A ATOM 1073 N ALA A 70 0.448 2.384 4.937 1.00 0.00 A ATOM 1074 O ALA A 70 2.080 0.134 4.946 1.00 0.00 A ATOM 1075 C PHE A 71 0.861 -3.391 5.731 1.00 0.00 A ATOM 1076 CA PHE A 71 1.374 -2.112 6.374 1.00 0.00 A ATOM 1077 CB PHE A 71 1.458 -2.321 7.887 1.00 0.00 A ATOM 1078 CD1 PHE A 71 1.856 0.044 8.648 1.00 0.00 A ATOM 1079 CD2 PHE A 71 3.364 -1.657 9.365 1.00 0.00 A ATOM 1080 CE1 PHE A 71 2.573 0.983 9.362 1.00 0.00 A ATOM 1081 CE2 PHE A 71 4.088 -0.723 10.078 1.00 0.00 A ATOM 1082 CG PHE A 71 2.243 -1.285 8.642 1.00 0.00 A ATOM 1083 CZ PHE A 71 3.691 0.600 10.078 1.00 0.00 A ATOM 1084 HN PHE A 71 -0.453 -1.064 6.284 1.00 0.00 A ATOM 1085 HA PHE A 71 2.358 -1.889 5.988 1.00 0.00 A ATOM 1086 HB2 PHE A 71 0.457 -2.326 8.292 1.00 0.00 A ATOM 1087 HB1 PHE A 71 1.914 -3.282 8.078 1.00 0.00 A ATOM 1088 HD1 PHE A 71 0.983 0.346 8.088 1.00 0.00 A ATOM 1089 HD2 PHE A 71 3.674 -2.691 9.364 1.00 0.00 A ATOM 1090 HE1 PHE A 71 2.261 2.018 9.361 1.00 0.00 A ATOM 1091 HE2 PHE A 71 4.962 -1.025 10.634 1.00 0.00 A ATOM 1092 HZ PHE A 71 4.252 1.333 10.638 1.00 0.00 A ATOM 1093 N PHE A 71 0.496 -1.008 6.043 1.00 0.00 A ATOM 1094 O PHE A 71 -0.321 -3.719 5.855 1.00 0.00 A ATOM 1095 C TYR A 72 1.126 -6.369 5.891 1.00 0.00 A ATOM 1096 CA TYR A 72 1.422 -5.496 4.683 1.00 0.00 A ATOM 1097 CB TYR A 72 2.561 -6.136 3.884 1.00 0.00 A ATOM 1098 CD1 TYR A 72 2.133 -5.403 1.506 1.00 0.00 A ATOM 1099 CD2 TYR A 72 4.170 -4.733 2.546 1.00 0.00 A ATOM 1100 CE1 TYR A 72 2.507 -4.753 0.345 1.00 0.00 A ATOM 1101 CE2 TYR A 72 4.552 -4.085 1.390 1.00 0.00 A ATOM 1102 CG TYR A 72 2.957 -5.402 2.625 1.00 0.00 A ATOM 1103 CZ TYR A 72 3.720 -4.096 0.291 1.00 0.00 A ATOM 1104 HN TYR A 72 2.710 -3.883 5.159 1.00 0.00 A ATOM 1105 HA TYR A 72 0.538 -5.426 4.067 1.00 0.00 A ATOM 1106 HB2 TYR A 72 3.436 -6.195 4.513 1.00 0.00 A ATOM 1107 HB1 TYR A 72 2.267 -7.136 3.601 1.00 0.00 A ATOM 1108 HD1 TYR A 72 1.183 -5.917 1.554 1.00 0.00 A ATOM 1109 HD2 TYR A 72 4.820 -4.723 3.409 1.00 0.00 A ATOM 1110 HE1 TYR A 72 1.850 -4.766 -0.513 1.00 0.00 A ATOM 1111 HE2 TYR A 72 5.499 -3.570 1.350 1.00 0.00 A ATOM 1112 HH TYR A 72 3.832 -3.958 -1.632 1.00 0.00 A ATOM 1113 N TYR A 72 1.768 -4.164 5.152 1.00 0.00 A ATOM 1114 O TYR A 72 1.911 -6.395 6.840 1.00 0.00 A ATOM 1115 OH TYR A 72 4.104 -3.443 -0.860 1.00 0.00 A ATOM 1116 C CYS A 73 0.489 -9.137 7.010 1.00 0.00 A ATOM 1117 CA CYS A 73 -0.380 -7.886 7.007 1.00 0.00 A ATOM 1118 CB CYS A 73 -1.862 -8.260 6.965 1.00 0.00 A ATOM 1119 HN CYS A 73 -0.619 -6.954 5.125 1.00 0.00 A ATOM 1120 HA CYS A 73 -0.185 -7.329 7.913 1.00 0.00 A ATOM 1121 HB2 CYS A 73 -2.199 -8.470 7.968 1.00 0.00 A ATOM 1122 HB1 CYS A 73 -2.423 -7.424 6.573 1.00 0.00 A ATOM 1123 N CYS A 73 -0.014 -7.039 5.885 1.00 0.00 A ATOM 1124 O CYS A 73 0.956 -9.576 5.952 1.00 0.00 A ATOM 1125 SG CYS A 73 -2.250 -9.701 5.949 1.00 0.00 A ATOM 1126 C TRP A 74 1.221 -11.967 7.448 1.00 0.00 A ATOM 1127 CA TRP A 74 1.623 -10.816 8.369 1.00 0.00 A ATOM 1128 CB TRP A 74 1.597 -11.288 9.824 1.00 0.00 A ATOM 1129 CD1 TRP A 74 3.853 -12.486 9.992 1.00 0.00 A ATOM 1130 CD2 TRP A 74 2.089 -13.788 10.429 1.00 0.00 A ATOM 1131 CE2 TRP A 74 3.257 -14.561 10.551 1.00 0.00 A ATOM 1132 CE3 TRP A 74 0.850 -14.396 10.653 1.00 0.00 A ATOM 1133 CG TRP A 74 2.494 -12.461 10.079 1.00 0.00 A ATOM 1134 CH2 TRP A 74 1.998 -16.478 11.103 1.00 0.00 A ATOM 1135 CZ2 TRP A 74 3.223 -15.909 10.891 1.00 0.00 A ATOM 1136 CZ3 TRP A 74 0.818 -15.734 10.989 1.00 0.00 A ATOM 1137 HN TRP A 74 0.379 -9.223 9.000 1.00 0.00 A ATOM 1138 HA TRP A 74 2.627 -10.509 8.121 1.00 0.00 A ATOM 1139 HB2 TRP A 74 1.915 -10.480 10.464 1.00 0.00 A ATOM 1140 HB1 TRP A 74 0.588 -11.573 10.086 1.00 0.00 A ATOM 1141 HD1 TRP A 74 4.461 -11.631 9.738 1.00 0.00 A ATOM 1142 HE1 TRP A 74 5.267 -14.010 10.298 1.00 0.00 A ATOM 1143 HE3 TRP A 74 -0.070 -13.837 10.568 1.00 0.00 A ATOM 1144 HH2 TRP A 74 1.925 -17.524 11.367 1.00 0.00 A ATOM 1145 HZ2 TRP A 74 4.123 -16.498 10.987 1.00 0.00 A ATOM 1146 HZ3 TRP A 74 -0.129 -16.223 11.166 1.00 0.00 A ATOM 1147 N TRP A 74 0.750 -9.660 8.200 1.00 0.00 A ATOM 1148 NE1 TRP A 74 4.321 -13.742 10.286 1.00 0.00 A ATOM 1149 O TRP A 74 2.079 -12.663 6.907 1.00 0.00 A ATOM 1150 C GLU A 75 -0.144 -13.137 5.015 1.00 0.00 A ATOM 1151 CA GLU A 75 -0.589 -13.271 6.473 1.00 0.00 A ATOM 1152 CB GLU A 75 -2.115 -13.342 6.555 1.00 0.00 A ATOM 1153 CD GLU A 75 -4.142 -13.837 7.978 1.00 0.00 A ATOM 1154 CG GLU A 75 -2.643 -13.614 7.956 1.00 0.00 A ATOM 1155 HN GLU A 75 -0.717 -11.595 7.763 1.00 0.00 A ATOM 1156 HA GLU A 75 -0.179 -14.188 6.870 1.00 0.00 A ATOM 1157 HB2 GLU A 75 -2.526 -12.403 6.215 1.00 0.00 A ATOM 1158 HB1 GLU A 75 -2.462 -14.132 5.904 1.00 0.00 A ATOM 1159 HG2 GLU A 75 -2.156 -14.495 8.348 1.00 0.00 A ATOM 1160 HG1 GLU A 75 -2.413 -12.767 8.584 1.00 0.00 A ATOM 1161 N GLU A 75 -0.082 -12.176 7.292 1.00 0.00 A ATOM 1162 O GLU A 75 0.357 -14.095 4.424 1.00 0.00 A ATOM 1163 OE1 GLU A 75 -4.622 -14.732 7.250 1.00 0.00 A ATOM 1164 OE2 GLU A 75 -4.848 -13.130 8.724 1.00 0.00 A ATOM 1165 C CYS A 76 1.693 -11.836 2.971 1.00 0.00 A ATOM 1166 CA CYS A 76 0.182 -11.685 3.091 1.00 0.00 A ATOM 1167 CB CYS A 76 -0.250 -10.298 2.615 1.00 0.00 A ATOM 1168 HN CYS A 76 -0.600 -11.190 5.001 1.00 0.00 A ATOM 1169 HA CYS A 76 -0.284 -12.427 2.461 1.00 0.00 A ATOM 1170 HB2 CYS A 76 -0.024 -9.577 3.385 1.00 0.00 A ATOM 1171 HB1 CYS A 76 0.296 -10.045 1.720 1.00 0.00 A ATOM 1172 N CYS A 76 -0.261 -11.934 4.460 1.00 0.00 A ATOM 1173 O CYS A 76 2.193 -12.339 1.964 1.00 0.00 A ATOM 1174 SG CYS A 76 -2.012 -10.170 2.241 1.00 0.00 A ATOM 1175 C CYS A 77 4.280 -13.003 4.078 1.00 0.00 A ATOM 1176 CA CYS A 77 3.861 -11.537 4.033 1.00 0.00 A ATOM 1177 CB CYS A 77 4.431 -10.787 5.236 1.00 0.00 A ATOM 1178 HN CYS A 77 1.948 -11.023 4.780 1.00 0.00 A ATOM 1179 HA CYS A 77 4.246 -11.093 3.128 1.00 0.00 A ATOM 1180 HB2 CYS A 77 3.983 -11.175 6.140 1.00 0.00 A ATOM 1181 HB1 CYS A 77 5.500 -10.940 5.275 1.00 0.00 A ATOM 1182 HG CYS A 77 4.494 -8.572 3.985 1.00 0.00 A ATOM 1183 N CYS A 77 2.409 -11.416 4.005 1.00 0.00 A ATOM 1184 O CYS A 77 5.207 -13.419 3.376 1.00 0.00 A ATOM 1185 SG CYS A 77 4.126 -9.006 5.189 1.00 0.00 A ATOM 1186 C ARG A 78 3.597 -15.914 3.661 1.00 0.00 A ATOM 1187 CA ARG A 78 3.835 -15.214 4.998 1.00 0.00 A ATOM 1188 CB ARG A 78 2.949 -15.834 6.082 1.00 0.00 A ATOM 1189 CD ARG A 78 2.270 -17.902 7.343 1.00 0.00 A ATOM 1190 CG ARG A 78 3.167 -17.326 6.260 1.00 0.00 A ATOM 1191 CZ ARG A 78 2.100 -20.250 6.584 1.00 0.00 A ATOM 1192 HN ARG A 78 2.839 -13.391 5.410 1.00 0.00 A ATOM 1193 HA ARG A 78 4.871 -15.337 5.276 1.00 0.00 A ATOM 1194 HB2 ARG A 78 3.154 -15.347 7.024 1.00 0.00 A ATOM 1195 HB1 ARG A 78 1.913 -15.672 5.820 1.00 0.00 A ATOM 1196 HD2 ARG A 78 2.496 -17.414 8.281 1.00 0.00 A ATOM 1197 HD1 ARG A 78 1.241 -17.714 7.079 1.00 0.00 A ATOM 1198 HE ARG A 78 2.945 -19.647 8.301 1.00 0.00 A ATOM 1199 HG2 ARG A 78 2.952 -17.824 5.327 1.00 0.00 A ATOM 1200 HG1 ARG A 78 4.199 -17.499 6.530 1.00 0.00 A ATOM 1201 HH11 ARG A 78 1.045 -18.941 5.449 1.00 0.00 A ATOM 1202 HH12 ARG A 78 1.077 -20.575 4.858 1.00 0.00 A ATOM 1203 HH21 ARG A 78 2.980 -21.807 7.547 1.00 0.00 A ATOM 1204 HH22 ARG A 78 2.196 -22.205 6.042 1.00 0.00 A ATOM 1205 N ARG A 78 3.571 -13.786 4.882 1.00 0.00 A ATOM 1206 NE ARG A 78 2.467 -19.343 7.495 1.00 0.00 A ATOM 1207 NH1 ARG A 78 1.348 -19.893 5.549 1.00 0.00 A ATOM 1208 NH2 ARG A 78 2.447 -21.521 6.741 1.00 0.00 A ATOM 1209 O ARG A 78 4.437 -16.686 3.197 1.00 0.00 A ATOM 1210 C LEU A 79 3.086 -15.707 0.657 1.00 0.00 A ATOM 1211 CA LEU A 79 2.121 -16.184 1.738 1.00 0.00 A ATOM 1212 CB LEU A 79 0.686 -15.812 1.361 1.00 0.00 A ATOM 1213 CD1 LEU A 79 -1.754 -15.810 1.915 1.00 0.00 A ATOM 1214 CD2 LEU A 79 -0.385 -17.847 2.363 1.00 0.00 A ATOM 1215 CG LEU A 79 -0.387 -16.327 2.321 1.00 0.00 A ATOM 1216 HN LEU A 79 1.846 -14.969 3.455 1.00 0.00 A ATOM 1217 HA LEU A 79 2.196 -17.258 1.822 1.00 0.00 A ATOM 1218 HB2 LEU A 79 0.617 -14.734 1.318 1.00 0.00 A ATOM 1219 HB1 LEU A 79 0.479 -16.207 0.378 1.00 0.00 A ATOM 1220 HD11 LEU A 79 -2.368 -16.636 1.586 1.00 0.00 A ATOM 1221 HD12 LEU A 79 -2.222 -15.328 2.760 1.00 0.00 A ATOM 1222 HD13 LEU A 79 -1.645 -15.099 1.110 1.00 0.00 A ATOM 1223 HD21 LEU A 79 0.066 -18.232 1.460 1.00 0.00 A ATOM 1224 HD22 LEU A 79 0.181 -18.183 3.219 1.00 0.00 A ATOM 1225 HD23 LEU A 79 -1.401 -18.208 2.440 1.00 0.00 A ATOM 1226 HG LEU A 79 -0.174 -15.964 3.315 1.00 0.00 A ATOM 1227 N LEU A 79 2.466 -15.609 3.035 1.00 0.00 A ATOM 1228 O LEU A 79 3.396 -16.436 -0.286 1.00 0.00 A ATOM 1229 C GLY A 80 3.737 -13.148 -1.264 1.00 0.00 A ATOM 1230 CA GLY A 80 4.457 -13.910 -0.174 1.00 0.00 A ATOM 1231 HN GLY A 80 3.252 -13.935 1.563 1.00 0.00 A ATOM 1232 HA2 GLY A 80 5.134 -13.239 0.333 1.00 0.00 A ATOM 1233 HA1 GLY A 80 5.027 -14.708 -0.626 1.00 0.00 A ATOM 1234 N GLY A 80 3.546 -14.475 0.796 1.00 0.00 A ATOM 1235 O GLY A 80 4.127 -13.194 -2.426 1.00 0.00 A ATOM 1236 C LYS A 81 2.584 -10.172 -1.844 1.00 0.00 A ATOM 1237 CA LYS A 81 1.984 -11.572 -1.825 1.00 0.00 A ATOM 1238 CB LYS A 81 0.503 -11.507 -1.455 1.00 0.00 A ATOM 1239 CD LYS A 81 -1.692 -12.717 -1.225 1.00 0.00 A ATOM 1240 CE LYS A 81 -2.410 -14.052 -1.351 1.00 0.00 A ATOM 1241 CG LYS A 81 -0.198 -12.858 -1.477 1.00 0.00 A ATOM 1242 HN LYS A 81 2.460 -12.384 0.068 1.00 0.00 A ATOM 1243 HA LYS A 81 2.087 -12.010 -2.807 1.00 0.00 A ATOM 1244 HB2 LYS A 81 0.412 -11.094 -0.462 1.00 0.00 A ATOM 1245 HB1 LYS A 81 0.001 -10.853 -2.153 1.00 0.00 A ATOM 1246 HD2 LYS A 81 -1.843 -12.332 -0.227 1.00 0.00 A ATOM 1247 HD1 LYS A 81 -2.104 -12.026 -1.946 1.00 0.00 A ATOM 1248 HE2 LYS A 81 -2.203 -14.464 -2.326 1.00 0.00 A ATOM 1249 HE1 LYS A 81 -2.030 -14.721 -0.591 1.00 0.00 A ATOM 1250 HG2 LYS A 81 -0.049 -13.315 -2.443 1.00 0.00 A ATOM 1251 HG1 LYS A 81 0.229 -13.485 -0.709 1.00 0.00 A ATOM 1252 HZ1 LYS A 81 -4.152 -14.099 -0.195 1.00 0.00 A ATOM 1253 HZ2 LYS A 81 -4.369 -14.614 -1.794 1.00 0.00 A ATOM 1254 HZ3 LYS A 81 -4.194 -12.959 -1.453 1.00 0.00 A ATOM 1255 N LYS A 81 2.711 -12.408 -0.881 1.00 0.00 A ATOM 1256 NZ LYS A 81 -3.882 -13.921 -1.186 1.00 0.00 A ATOM 1257 O LYS A 81 2.592 -9.491 -2.869 1.00 0.00 A ATOM 1258 C ASP A 82 5.016 -8.327 -1.360 1.00 0.00 A ATOM 1259 CA ASP A 82 3.736 -8.454 -0.536 1.00 0.00 A ATOM 1260 CB ASP A 82 4.043 -8.175 0.941 1.00 0.00 A ATOM 1261 CG ASP A 82 5.004 -9.166 1.575 1.00 0.00 A ATOM 1262 HN ASP A 82 3.107 -10.381 0.068 1.00 0.00 A ATOM 1263 HA ASP A 82 3.029 -7.716 -0.886 1.00 0.00 A ATOM 1264 HB2 ASP A 82 4.477 -7.191 1.024 1.00 0.00 A ATOM 1265 HB1 ASP A 82 3.117 -8.198 1.498 1.00 0.00 A ATOM 1266 N ASP A 82 3.114 -9.767 -0.696 1.00 0.00 A ATOM 1267 O ASP A 82 5.440 -7.221 -1.701 1.00 0.00 A ATOM 1268 OD1 ASP A 82 5.177 -10.282 1.040 1.00 0.00 A ATOM 1269 OD2 ASP A 82 5.563 -8.841 2.643 1.00 0.00 A ATOM 1270 C LYS A 83 6.774 -9.091 -3.779 1.00 0.00 A ATOM 1271 CA LYS A 83 6.948 -9.469 -2.309 1.00 0.00 A ATOM 1272 CB LYS A 83 7.606 -10.850 -2.202 1.00 0.00 A ATOM 1273 CD LYS A 83 7.545 -13.291 -2.804 1.00 0.00 A ATOM 1274 CE LYS A 83 6.858 -14.363 -3.637 1.00 0.00 A ATOM 1275 CG LYS A 83 6.893 -11.932 -2.997 1.00 0.00 A ATOM 1276 HN LYS A 83 5.318 -10.292 -1.232 1.00 0.00 A ATOM 1277 HA LYS A 83 7.589 -8.738 -1.841 1.00 0.00 A ATOM 1278 HB2 LYS A 83 8.622 -10.781 -2.561 1.00 0.00 A ATOM 1279 HB1 LYS A 83 7.620 -11.147 -1.164 1.00 0.00 A ATOM 1280 HD2 LYS A 83 8.581 -13.226 -3.101 1.00 0.00 A ATOM 1281 HD1 LYS A 83 7.484 -13.563 -1.762 1.00 0.00 A ATOM 1282 HE2 LYS A 83 5.807 -14.377 -3.388 1.00 0.00 A ATOM 1283 HE1 LYS A 83 6.975 -14.119 -4.682 1.00 0.00 A ATOM 1284 HG2 LYS A 83 5.866 -11.987 -2.670 1.00 0.00 A ATOM 1285 HG1 LYS A 83 6.925 -11.673 -4.045 1.00 0.00 A ATOM 1286 HZ1 LYS A 83 8.364 -15.630 -2.929 1.00 0.00 A ATOM 1287 HZ2 LYS A 83 7.549 -16.226 -4.291 1.00 0.00 A ATOM 1288 HZ3 LYS A 83 6.801 -16.263 -2.766 1.00 0.00 A ATOM 1289 N LYS A 83 5.670 -9.455 -1.602 1.00 0.00 A ATOM 1290 NZ LYS A 83 7.431 -15.712 -3.388 1.00 0.00 A ATOM 1291 O LYS A 83 7.753 -8.952 -4.514 1.00 0.00 A ATOM 1292 C ASP A 84 5.625 -7.245 -5.946 1.00 0.00 A ATOM 1293 CA ASP A 84 5.240 -8.682 -5.614 1.00 0.00 A ATOM 1294 CB ASP A 84 3.769 -8.933 -5.932 1.00 0.00 A ATOM 1295 CG ASP A 84 3.470 -10.399 -6.182 1.00 0.00 A ATOM 1296 HN ASP A 84 4.783 -9.166 -3.602 1.00 0.00 A ATOM 1297 HA ASP A 84 5.839 -9.343 -6.223 1.00 0.00 A ATOM 1298 HB2 ASP A 84 3.165 -8.601 -5.100 1.00 0.00 A ATOM 1299 HB1 ASP A 84 3.497 -8.374 -6.815 1.00 0.00 A ATOM 1300 N ASP A 84 5.528 -8.995 -4.221 1.00 0.00 A ATOM 1301 O ASP A 84 6.419 -7.012 -6.861 1.00 0.00 A ATOM 1302 OD1 ASP A 84 4.412 -11.221 -6.154 1.00 0.00 A ATOM 1303 OD2 ASP A 84 2.294 -10.736 -6.420 1.00 0.00 A ATOM 1304 C GLY A 85 4.581 -3.880 -4.881 1.00 0.00 A ATOM 1305 CA GLY A 85 5.597 -4.919 -5.323 1.00 0.00 A ATOM 1306 HN GLY A 85 4.598 -6.535 -4.378 1.00 0.00 A ATOM 1307 HA2 GLY A 85 6.506 -4.768 -4.760 1.00 0.00 A ATOM 1308 HA1 GLY A 85 5.814 -4.764 -6.371 1.00 0.00 A ATOM 1309 N GLY A 85 5.162 -6.293 -5.142 1.00 0.00 A ATOM 1310 O GLY A 85 4.018 -3.970 -3.790 1.00 0.00 A ATOM 1311 C CYS A 86 2.154 -2.090 -5.123 1.00 0.00 A ATOM 1312 CA CYS A 86 3.595 -1.680 -5.442 1.00 0.00 A ATOM 1313 CB CYS A 86 3.638 -0.776 -6.680 1.00 0.00 A ATOM 1314 HN CYS A 86 4.999 -2.836 -6.521 1.00 0.00 A ATOM 1315 HA CYS A 86 4.004 -1.150 -4.600 1.00 0.00 A ATOM 1316 HB2 CYS A 86 4.669 -0.635 -6.967 1.00 0.00 A ATOM 1317 HB1 CYS A 86 3.121 -1.275 -7.488 1.00 0.00 A ATOM 1318 N CYS A 86 4.444 -2.846 -5.713 1.00 0.00 A ATOM 1319 O CYS A 86 1.461 -2.665 -5.959 1.00 0.00 A ATOM 1320 SG CYS A 86 2.908 0.871 -6.507 1.00 0.00 A ATOM 1321 C PRO A 87 -0.743 -1.238 -3.725 1.00 0.00 A ATOM 1322 CA PRO A 87 0.376 -2.235 -3.422 1.00 0.00 A ATOM 1323 CB PRO A 87 0.593 -2.340 -1.919 1.00 0.00 A ATOM 1324 CD PRO A 87 2.471 -1.154 -2.825 1.00 0.00 A ATOM 1325 CG PRO A 87 1.572 -1.260 -1.619 1.00 0.00 A ATOM 1326 HA PRO A 87 0.107 -3.204 -3.811 1.00 0.00 A ATOM 1327 HB2 PRO A 87 -0.345 -2.185 -1.404 1.00 0.00 A ATOM 1328 HB1 PRO A 87 0.990 -3.314 -1.675 1.00 0.00 A ATOM 1329 HD2 PRO A 87 2.654 -0.118 -3.068 1.00 0.00 A ATOM 1330 HD1 PRO A 87 3.402 -1.672 -2.647 1.00 0.00 A ATOM 1331 HG2 PRO A 87 1.050 -0.328 -1.460 1.00 0.00 A ATOM 1332 HG1 PRO A 87 2.148 -1.522 -0.744 1.00 0.00 A ATOM 1333 N PRO A 87 1.698 -1.815 -3.894 1.00 0.00 A ATOM 1334 O PRO A 87 -1.762 -1.219 -3.035 1.00 0.00 A ATOM 1335 C ARG A 88 -2.789 -0.268 -5.820 1.00 0.00 A ATOM 1336 CA ARG A 88 -1.635 0.475 -5.174 1.00 0.00 A ATOM 1337 CB ARG A 88 -1.113 1.544 -6.126 1.00 0.00 A ATOM 1338 CD ARG A 88 -0.568 3.983 -6.313 1.00 0.00 A ATOM 1339 CG ARG A 88 -0.586 2.767 -5.407 1.00 0.00 A ATOM 1340 CZ ARG A 88 -1.085 5.784 -4.710 1.00 0.00 A ATOM 1341 HN ARG A 88 0.232 -0.513 -5.313 1.00 0.00 A ATOM 1342 HA ARG A 88 -1.999 0.958 -4.279 1.00 0.00 A ATOM 1343 HB2 ARG A 88 -0.313 1.125 -6.719 1.00 0.00 A ATOM 1344 HB1 ARG A 88 -1.914 1.852 -6.781 1.00 0.00 A ATOM 1345 HD2 ARG A 88 0.177 3.834 -7.082 1.00 0.00 A ATOM 1346 HD1 ARG A 88 -1.540 4.093 -6.770 1.00 0.00 A ATOM 1347 HE ARG A 88 0.657 5.559 -5.674 1.00 0.00 A ATOM 1348 HG2 ARG A 88 -1.220 2.974 -4.557 1.00 0.00 A ATOM 1349 HG1 ARG A 88 0.420 2.567 -5.068 1.00 0.00 A ATOM 1350 HH11 ARG A 88 -2.707 4.679 -5.252 1.00 0.00 A ATOM 1351 HH12 ARG A 88 -2.981 5.850 -3.996 1.00 0.00 A ATOM 1352 HH21 ARG A 88 0.294 7.098 -4.020 1.00 0.00 A ATOM 1353 HH22 ARG A 88 -1.276 7.216 -3.284 1.00 0.00 A ATOM 1354 N ARG A 88 -0.582 -0.445 -4.776 1.00 0.00 A ATOM 1355 NE ARG A 88 -0.250 5.196 -5.569 1.00 0.00 A ATOM 1356 NH1 ARG A 88 -2.359 5.410 -4.647 1.00 0.00 A ATOM 1357 NH2 ARG A 88 -0.654 6.781 -3.949 1.00 0.00 A ATOM 1358 O ARG A 88 -2.618 -0.925 -6.848 1.00 0.00 A ATOM 1359 C ILE A 89 -5.631 0.022 -7.018 1.00 0.00 A ATOM 1360 CA ILE A 89 -5.167 -0.729 -5.775 1.00 0.00 A ATOM 1361 CB ILE A 89 -6.292 -0.763 -4.715 1.00 0.00 A ATOM 1362 CD1 ILE A 89 -5.795 -3.189 -4.086 1.00 0.00 A ATOM 1363 CG1 ILE A 89 -5.941 -1.759 -3.603 1.00 0.00 A ATOM 1364 CG2 ILE A 89 -7.635 -1.112 -5.341 1.00 0.00 A ATOM 1365 HN ILE A 89 -4.038 0.457 -4.447 1.00 0.00 A ATOM 1366 HA ILE A 89 -4.927 -1.746 -6.049 1.00 0.00 A ATOM 1367 HB ILE A 89 -6.374 0.223 -4.285 1.00 0.00 A ATOM 1368 HD11 ILE A 89 -4.787 -3.350 -4.439 1.00 0.00 A ATOM 1369 HD12 ILE A 89 -6.003 -3.868 -3.272 1.00 0.00 A ATOM 1370 HD13 ILE A 89 -6.492 -3.371 -4.892 1.00 0.00 A ATOM 1371 HG12 ILE A 89 -5.006 -1.467 -3.150 1.00 0.00 A ATOM 1372 HG11 ILE A 89 -6.719 -1.739 -2.855 1.00 0.00 A ATOM 1373 HG21 ILE A 89 -8.418 -0.974 -4.611 1.00 0.00 A ATOM 1374 HG22 ILE A 89 -7.816 -0.467 -6.189 1.00 0.00 A ATOM 1375 HG23 ILE A 89 -7.623 -2.141 -5.667 1.00 0.00 A ATOM 1376 N ILE A 89 -3.967 -0.118 -5.239 1.00 0.00 A ATOM 1377 O ILE A 89 -5.916 1.218 -6.967 1.00 0.00 A ATOM 1378 C LEU A 90 -7.428 -0.464 -9.769 1.00 0.00 A ATOM 1379 CA LEU A 90 -5.996 -0.090 -9.422 1.00 0.00 A ATOM 1380 CB LEU A 90 -5.065 -0.594 -10.517 1.00 0.00 A ATOM 1381 CD1 LEU A 90 -2.778 -1.187 -11.278 1.00 0.00 A ATOM 1382 CD2 LEU A 90 -3.141 0.943 -10.036 1.00 0.00 A ATOM 1383 CG LEU A 90 -3.578 -0.505 -10.192 1.00 0.00 A ATOM 1384 HN LEU A 90 -5.320 -1.610 -8.120 1.00 0.00 A ATOM 1385 HA LEU A 90 -5.909 0.982 -9.346 1.00 0.00 A ATOM 1386 HB2 LEU A 90 -5.307 -1.628 -10.718 1.00 0.00 A ATOM 1387 HB1 LEU A 90 -5.249 -0.019 -11.413 1.00 0.00 A ATOM 1388 HD11 LEU A 90 -2.955 -2.252 -11.234 1.00 0.00 A ATOM 1389 HD12 LEU A 90 -3.088 -0.808 -12.240 1.00 0.00 A ATOM 1390 HD13 LEU A 90 -1.728 -0.987 -11.130 1.00 0.00 A ATOM 1391 HD21 LEU A 90 -2.471 1.025 -9.192 1.00 0.00 A ATOM 1392 HD22 LEU A 90 -2.630 1.264 -10.932 1.00 0.00 A ATOM 1393 HD23 LEU A 90 -4.007 1.565 -9.871 1.00 0.00 A ATOM 1394 HG LEU A 90 -3.386 -1.020 -9.261 1.00 0.00 A ATOM 1395 N LEU A 90 -5.624 -0.676 -8.143 1.00 0.00 A ATOM 1396 O LEU A 90 -8.128 0.268 -10.467 1.00 0.00 A ATOM 1397 C ASN A 91 -10.260 -1.330 -9.206 1.00 0.00 A ATOM 1398 CA ASN A 91 -9.121 -2.236 -9.652 1.00 0.00 A ATOM 1399 CB ASN A 91 -9.266 -3.613 -8.988 1.00 0.00 A ATOM 1400 CG ASN A 91 -9.309 -3.541 -7.469 1.00 0.00 A ATOM 1401 HN ASN A 91 -7.166 -2.210 -8.846 1.00 0.00 A ATOM 1402 HA ASN A 91 -9.179 -2.362 -10.718 1.00 0.00 A ATOM 1403 HB2 ASN A 91 -10.181 -4.074 -9.330 1.00 0.00 A ATOM 1404 HB1 ASN A 91 -8.428 -4.231 -9.278 1.00 0.00 A ATOM 1405 HD21 ASN A 91 -7.439 -4.202 -7.356 1.00 0.00 A ATOM 1406 HD22 ASN A 91 -8.216 -3.875 -5.848 1.00 0.00 A ATOM 1407 N ASN A 91 -7.812 -1.663 -9.340 1.00 0.00 A ATOM 1408 ND2 ASN A 91 -8.209 -3.907 -6.827 1.00 0.00 A ATOM 1409 O ASN A 91 -11.372 -1.413 -9.730 1.00 0.00 A ATOM 1410 OD1 ASN A 91 -10.313 -3.149 -6.876 1.00 0.00 A ATOM 1411 C LEU A 92 -11.384 1.465 -8.357 1.00 0.00 A ATOM 1412 CA LEU A 92 -11.059 0.224 -7.536 1.00 0.00 A ATOM 1413 CB LEU A 92 -10.644 0.624 -6.126 1.00 0.00 A ATOM 1414 CD1 LEU A 92 -12.733 -0.117 -4.982 1.00 0.00 A ATOM 1415 CD2 LEU A 92 -11.266 1.582 -3.896 1.00 0.00 A ATOM 1416 CG LEU A 92 -11.794 1.050 -5.217 1.00 0.00 A ATOM 1417 HN LEU A 92 -9.140 -0.624 -7.721 1.00 0.00 A ATOM 1418 HA LEU A 92 -11.945 -0.391 -7.474 1.00 0.00 A ATOM 1419 HB2 LEU A 92 -10.140 -0.217 -5.671 1.00 0.00 A ATOM 1420 HB1 LEU A 92 -9.946 1.445 -6.199 1.00 0.00 A ATOM 1421 HD11 LEU A 92 -12.391 -0.689 -4.132 1.00 0.00 A ATOM 1422 HD12 LEU A 92 -13.728 0.255 -4.789 1.00 0.00 A ATOM 1423 HD13 LEU A 92 -12.748 -0.748 -5.858 1.00 0.00 A ATOM 1424 HD21 LEU A 92 -10.973 2.614 -4.016 1.00 0.00 A ATOM 1425 HD22 LEU A 92 -12.039 1.511 -3.145 1.00 0.00 A ATOM 1426 HD23 LEU A 92 -10.411 0.998 -3.589 1.00 0.00 A ATOM 1427 HG LEU A 92 -12.354 1.838 -5.699 1.00 0.00 A ATOM 1428 N LEU A 92 -10.017 -0.572 -8.152 1.00 0.00 A ATOM 1429 O LEU A 92 -10.787 2.527 -8.167 1.00 0.00 A ATOM 1430 C GLY A 93 -14.087 3.102 -9.054 1.00 0.00 A ATOM 1431 CA GLY A 93 -12.951 2.511 -9.857 1.00 0.00 A ATOM 1432 HN GLY A 93 -12.913 0.504 -9.203 1.00 0.00 A ATOM 1433 HA2 GLY A 93 -12.170 3.251 -9.974 1.00 0.00 A ATOM 1434 HA1 GLY A 93 -13.317 2.216 -10.829 1.00 0.00 A ATOM 1435 N GLY A 93 -12.418 1.355 -9.172 1.00 0.00 A ATOM 1436 O GLY A 93 -14.150 4.312 -8.832 1.00 0.00 A ATOM 1437 C SER A 94 -16.242 1.371 -6.685 1.00 0.00 A ATOM 1438 CA SER A 94 -15.981 2.561 -7.606 1.00 0.00 A ATOM 1439 CB SER A 94 -17.240 2.921 -8.404 1.00 0.00 A ATOM 1440 HN SER A 94 -14.718 1.253 -8.660 1.00 0.00 A ATOM 1441 HA SER A 94 -15.671 3.409 -7.013 1.00 0.00 A ATOM 1442 HB2 SER A 94 -16.988 3.658 -9.152 1.00 0.00 A ATOM 1443 HB1 SER A 94 -17.621 2.034 -8.890 1.00 0.00 A ATOM 1444 HG SER A 94 -19.125 3.237 -7.939 1.00 0.00 A ATOM 1445 N SER A 94 -14.897 2.208 -8.504 1.00 0.00 A ATOM 1446 O SER A 94 -15.559 0.351 -6.802 1.00 0.00 A ATOM 1447 OG SER A 94 -18.256 3.455 -7.565 1.00 0.00 A ATOM 1448 C ASN A 95 -16.329 0.125 -3.921 1.00 0.00 A ATOM 1449 CA ASN A 95 -17.523 0.440 -4.816 1.00 0.00 A ATOM 1450 CB ASN A 95 -17.999 -0.823 -5.546 1.00 0.00 A ATOM 1451 CG ASN A 95 -19.486 -0.793 -5.840 1.00 0.00 A ATOM 1452 HN ASN A 95 -17.695 2.353 -5.720 1.00 0.00 A ATOM 1453 HA ASN A 95 -18.328 0.801 -4.192 1.00 0.00 A ATOM 1454 HB2 ASN A 95 -17.467 -0.914 -6.482 1.00 0.00 A ATOM 1455 HB1 ASN A 95 -17.789 -1.687 -4.932 1.00 0.00 A ATOM 1456 HD21 ASN A 95 -19.684 -2.632 -5.122 1.00 0.00 A ATOM 1457 HD22 ASN A 95 -21.138 -1.891 -5.714 1.00 0.00 A ATOM 1458 N ASN A 95 -17.197 1.508 -5.765 1.00 0.00 A ATOM 1459 ND2 ASN A 95 -20.170 -1.880 -5.525 1.00 0.00 A ATOM 1460 O ASN A 95 -15.675 -0.907 -4.078 1.00 0.00 A ATOM 1461 OD1 ASN A 95 -20.016 0.198 -6.346 1.00 0.00 A ATOM 1462 C ARG A 96 -14.764 -0.391 -1.426 1.00 0.00 A ATOM 1463 CA ARG A 96 -14.866 0.971 -2.125 1.00 0.00 A ATOM 1464 CB ARG A 96 -14.861 2.127 -1.097 1.00 0.00 A ATOM 1465 CD ARG A 96 -16.836 1.437 0.333 1.00 0.00 A ATOM 1466 CG ARG A 96 -16.230 2.525 -0.534 1.00 0.00 A ATOM 1467 CZ ARG A 96 -18.680 2.651 1.450 1.00 0.00 A ATOM 1468 HN ARG A 96 -16.574 1.879 -3.007 1.00 0.00 A ATOM 1469 HA ARG A 96 -13.990 1.079 -2.745 1.00 0.00 A ATOM 1470 HB2 ARG A 96 -14.236 1.840 -0.265 1.00 0.00 A ATOM 1471 HB1 ARG A 96 -14.428 2.998 -1.568 1.00 0.00 A ATOM 1472 HD2 ARG A 96 -16.754 0.497 -0.190 1.00 0.00 A ATOM 1473 HD1 ARG A 96 -16.281 1.383 1.257 1.00 0.00 A ATOM 1474 HE ARG A 96 -18.906 1.110 0.196 1.00 0.00 A ATOM 1475 HG2 ARG A 96 -16.108 3.413 0.067 1.00 0.00 A ATOM 1476 HG1 ARG A 96 -16.901 2.739 -1.350 1.00 0.00 A ATOM 1477 HH11 ARG A 96 -16.832 3.262 2.037 1.00 0.00 A ATOM 1478 HH12 ARG A 96 -18.164 4.135 2.742 1.00 0.00 A ATOM 1479 HH21 ARG A 96 -20.634 2.240 1.124 1.00 0.00 A ATOM 1480 HH22 ARG A 96 -20.320 3.562 2.203 1.00 0.00 A ATOM 1481 N ARG A 96 -16.026 1.064 -3.024 1.00 0.00 A ATOM 1482 NE ARG A 96 -18.244 1.687 0.641 1.00 0.00 A ATOM 1483 NH1 ARG A 96 -17.825 3.410 2.128 1.00 0.00 A ATOM 1484 NH2 ARG A 96 -19.983 2.833 1.609 1.00 0.00 A ATOM 1485 O ARG A 96 -13.666 -0.917 -1.241 1.00 0.00 A ATOM 1486 C LEU A 97 -17.323 -2.943 -0.763 1.00 0.00 A ATOM 1487 CA LEU A 97 -15.939 -2.342 -0.583 1.00 0.00 A ATOM 1488 CB LEU A 97 -15.520 -2.344 0.901 1.00 0.00 A ATOM 1489 CD1 LEU A 97 -17.515 -2.353 2.446 1.00 0.00 A ATOM 1490 CD2 LEU A 97 -15.516 -0.944 2.979 1.00 0.00 A ATOM 1491 CG LEU A 97 -16.381 -1.518 1.866 1.00 0.00 A ATOM 1492 HN LEU A 97 -16.748 -0.580 -1.405 1.00 0.00 A ATOM 1493 HA LEU A 97 -15.235 -2.941 -1.142 1.00 0.00 A ATOM 1494 HB2 LEU A 97 -15.526 -3.367 1.244 1.00 0.00 A ATOM 1495 HB1 LEU A 97 -14.507 -1.975 0.961 1.00 0.00 A ATOM 1496 HD11 LEU A 97 -17.320 -2.552 3.490 1.00 0.00 A ATOM 1497 HD12 LEU A 97 -18.445 -1.812 2.351 1.00 0.00 A ATOM 1498 HD13 LEU A 97 -17.586 -3.288 1.909 1.00 0.00 A ATOM 1499 HD21 LEU A 97 -14.785 -0.270 2.555 1.00 0.00 A ATOM 1500 HD22 LEU A 97 -16.138 -0.406 3.678 1.00 0.00 A ATOM 1501 HD23 LEU A 97 -15.010 -1.748 3.492 1.00 0.00 A ATOM 1502 HG LEU A 97 -16.818 -0.690 1.326 1.00 0.00 A ATOM 1503 N LEU A 97 -15.905 -1.003 -1.145 1.00 0.00 A ATOM 1504 O LEU A 97 -18.333 -2.233 -0.667 1.00 0.00 A ATOM 1505 C ASP A 98 -19.404 -4.227 -2.434 1.00 0.00 A ATOM 1506 CA ASP A 98 -18.588 -4.953 -1.356 1.00 0.00 A ATOM 1507 CB ASP A 98 -19.385 -5.106 -0.050 1.00 0.00 A ATOM 1508 CG ASP A 98 -20.355 -6.275 -0.068 1.00 0.00 A ATOM 1509 HN ASP A 98 -16.494 -4.705 -1.205 1.00 0.00 A ATOM 1510 HA ASP A 98 -18.325 -5.934 -1.725 1.00 0.00 A ATOM 1511 HB2 ASP A 98 -18.695 -5.252 0.767 1.00 0.00 A ATOM 1512 HB1 ASP A 98 -19.949 -4.200 0.124 1.00 0.00 A ATOM 1513 N ASP A 98 -17.348 -4.228 -1.101 1.00 0.00 A ATOM 1514 O ASP A 98 -18.863 -3.822 -3.466 1.00 0.00 A ATOM 1515 OD1 ASP A 98 -21.316 -6.248 -0.859 1.00 0.00 A ATOM 1516 OD2 ASP A 98 -20.172 -7.221 0.724 1.00 0.00 A ATOM 1517 C ARG A 99 -22.553 -2.523 -2.379 1.00 0.00 A ATOM 1518 CA ARG A 99 -21.574 -3.397 -3.148 1.00 0.00 A ATOM 1519 CB ARG A 99 -22.362 -4.390 -4.024 1.00 0.00 A ATOM 1520 CD ARG A 99 -21.041 -6.537 -4.101 1.00 0.00 A ATOM 1521 CG ARG A 99 -21.512 -5.319 -4.885 1.00 0.00 A ATOM 1522 CZ ARG A 99 -19.120 -7.269 -5.483 1.00 0.00 A ATOM 1523 HN ARG A 99 -21.086 -4.467 -1.392 1.00 0.00 A ATOM 1524 HA ARG A 99 -20.963 -2.771 -3.780 1.00 0.00 A ATOM 1525 HB2 ARG A 99 -22.970 -5.004 -3.379 1.00 0.00 A ATOM 1526 HB1 ARG A 99 -23.011 -3.827 -4.679 1.00 0.00 A ATOM 1527 HD2 ARG A 99 -20.390 -6.205 -3.307 1.00 0.00 A ATOM 1528 HD1 ARG A 99 -21.905 -7.027 -3.675 1.00 0.00 A ATOM 1529 HE ARG A 99 -20.751 -8.369 -5.093 1.00 0.00 A ATOM 1530 HG2 ARG A 99 -22.101 -5.652 -5.726 1.00 0.00 A ATOM 1531 HG1 ARG A 99 -20.649 -4.774 -5.240 1.00 0.00 A ATOM 1532 HH11 ARG A 99 -18.909 -5.406 -4.709 1.00 0.00 A ATOM 1533 HH12 ARG A 99 -17.596 -5.942 -5.710 1.00 0.00 A ATOM 1534 HH21 ARG A 99 -18.997 -9.096 -6.355 1.00 0.00 A ATOM 1535 HH22 ARG A 99 -17.643 -8.041 -6.643 1.00 0.00 A ATOM 1536 N ARG A 99 -20.699 -4.080 -2.209 1.00 0.00 A ATOM 1537 NE ARG A 99 -20.314 -7.495 -4.933 1.00 0.00 A ATOM 1538 NH1 ARG A 99 -18.492 -6.116 -5.282 1.00 0.00 A ATOM 1539 NH2 ARG A 99 -18.542 -8.211 -6.217 1.00 0.00 A ATOM 1540 O ARG A 99 -23.763 -2.604 -2.584 1.00 0.00 A ATOM 1541 C HIS A 100 -22.312 0.458 -0.375 1.00 0.00 A ATOM 1542 CA HIS A 100 -22.894 -0.938 -0.569 1.00 0.00 A ATOM 1543 CB HIS A 100 -23.077 -1.573 0.820 1.00 0.00 A ATOM 1544 CD2 HIS A 100 -23.088 -4.120 1.287 1.00 0.00 A ATOM 1545 CE1 HIS A 100 -25.061 -4.601 0.475 1.00 0.00 A ATOM 1546 CG HIS A 100 -23.623 -2.970 0.818 1.00 0.00 A ATOM 1547 HN HIS A 100 -21.070 -1.772 -1.260 1.00 0.00 A ATOM 1548 HA HIS A 100 -23.858 -0.855 -1.046 1.00 0.00 A ATOM 1549 HB2 HIS A 100 -22.119 -1.600 1.316 1.00 0.00 A ATOM 1550 HB1 HIS A 100 -23.752 -0.957 1.397 1.00 0.00 A ATOM 1551 HD1 HIS A 100 -25.503 -2.687 -0.111 1.00 0.00 A ATOM 1552 HD2 HIS A 100 -22.118 -4.232 1.751 1.00 0.00 A ATOM 1553 HE1 HIS A 100 -25.944 -5.145 0.176 1.00 0.00 A ATOM 1554 HE2 HIS A 100 -23.806 -6.086 1.124 1.00 0.00 A ATOM 1555 N HIS A 100 -22.038 -1.759 -1.420 1.00 0.00 A ATOM 1556 ND1 HIS A 100 -24.860 -3.307 0.313 1.00 0.00 A ATOM 1557 NE2 HIS A 100 -24.001 -5.117 1.062 1.00 0.00 A ATOM 1558 O HIS A 100 -21.201 0.610 0.138 1.00 0.00 A ATOM 1559 C PHE A 101 -23.618 3.162 1.092 1.00 0.00 A ATOM 1560 CA PHE A 101 -22.812 2.813 -0.157 1.00 0.00 A ATOM 1561 CB PHE A 101 -23.023 3.831 -1.291 1.00 0.00 A ATOM 1562 CD1 PHE A 101 -25.514 4.128 -1.527 1.00 0.00 A ATOM 1563 CD2 PHE A 101 -24.310 3.148 -3.334 1.00 0.00 A ATOM 1564 CE1 PHE A 101 -26.688 4.016 -2.247 1.00 0.00 A ATOM 1565 CE2 PHE A 101 -25.480 3.037 -4.058 1.00 0.00 A ATOM 1566 CG PHE A 101 -24.312 3.692 -2.060 1.00 0.00 A ATOM 1567 CZ PHE A 101 -26.671 3.469 -3.513 1.00 0.00 A ATOM 1568 HN PHE A 101 -24.080 1.263 -0.831 1.00 0.00 A ATOM 1569 HA PHE A 101 -21.765 2.809 0.113 1.00 0.00 A ATOM 1570 HB2 PHE A 101 -23.003 4.824 -0.872 1.00 0.00 A ATOM 1571 HB1 PHE A 101 -22.208 3.735 -1.996 1.00 0.00 A ATOM 1572 HD1 PHE A 101 -25.531 4.559 -0.537 1.00 0.00 A ATOM 1573 HD2 PHE A 101 -23.381 2.802 -3.761 1.00 0.00 A ATOM 1574 HE1 PHE A 101 -27.619 4.354 -1.817 1.00 0.00 A ATOM 1575 HE2 PHE A 101 -25.463 2.612 -5.051 1.00 0.00 A ATOM 1576 HZ PHE A 101 -27.588 3.383 -4.077 1.00 0.00 A ATOM 1577 N PHE A 101 -23.150 1.463 -0.570 1.00 0.00 A ATOM 1578 O PHE A 101 -23.069 3.675 2.070 1.00 0.00 A ATOM 1579 C GLU A 102 -25.784 4.143 2.895 1.00 0.00 A ATOM 1580 CA GLU A 102 -25.728 2.739 2.290 1.00 0.00 A ATOM 1581 CB GLU A 102 -25.275 1.712 3.330 1.00 0.00 A ATOM 1582 CD GLU A 102 -25.808 0.467 5.458 1.00 0.00 A ATOM 1583 CG GLU A 102 -26.251 1.532 4.480 1.00 0.00 A ATOM 1584 HN GLU A 102 -25.173 2.161 0.335 1.00 0.00 A ATOM 1585 HA GLU A 102 -26.723 2.476 1.964 1.00 0.00 A ATOM 1586 HB2 GLU A 102 -25.150 0.758 2.841 1.00 0.00 A ATOM 1587 HB1 GLU A 102 -24.326 2.026 3.737 1.00 0.00 A ATOM 1588 HG2 GLU A 102 -26.342 2.469 5.008 1.00 0.00 A ATOM 1589 HG1 GLU A 102 -27.214 1.252 4.078 1.00 0.00 A ATOM 1590 N GLU A 102 -24.862 2.681 1.112 1.00 0.00 A ATOM 1591 O GLU A 102 -25.321 4.370 4.019 1.00 0.00 A ATOM 1592 OE1 GLU A 102 -25.760 -0.718 5.070 1.00 0.00 A ATOM 1593 OE2 GLU A 102 -25.495 0.812 6.616 1.00 0.00 A ATOM 1594 C LYS A 103 -25.346 7.095 3.104 1.00 0.00 A ATOM 1595 CA LYS A 103 -26.629 6.430 2.613 1.00 0.00 A ATOM 1596 CB LYS A 103 -27.683 6.456 3.723 1.00 0.00 A ATOM 1597 CD LYS A 103 -29.591 6.502 2.086 1.00 0.00 A ATOM 1598 CE LYS A 103 -31.010 6.036 1.816 1.00 0.00 A ATOM 1599 CG LYS A 103 -29.015 5.841 3.326 1.00 0.00 A ATOM 1600 HN LYS A 103 -26.789 4.779 1.294 1.00 0.00 A ATOM 1601 HA LYS A 103 -27.004 6.992 1.770 1.00 0.00 A ATOM 1602 HB2 LYS A 103 -27.302 5.913 4.576 1.00 0.00 A ATOM 1603 HB1 LYS A 103 -27.857 7.482 4.012 1.00 0.00 A ATOM 1604 HD2 LYS A 103 -29.595 7.573 2.230 1.00 0.00 A ATOM 1605 HD1 LYS A 103 -28.972 6.253 1.237 1.00 0.00 A ATOM 1606 HE2 LYS A 103 -31.323 6.414 0.854 1.00 0.00 A ATOM 1607 HE1 LYS A 103 -31.023 4.956 1.800 1.00 0.00 A ATOM 1608 HG2 LYS A 103 -28.867 4.791 3.125 1.00 0.00 A ATOM 1609 HG1 LYS A 103 -29.712 5.958 4.144 1.00 0.00 A ATOM 1610 HZ1 LYS A 103 -31.554 6.370 3.809 1.00 0.00 A ATOM 1611 HZ2 LYS A 103 -32.858 6.002 2.791 1.00 0.00 A ATOM 1612 HZ3 LYS A 103 -32.140 7.538 2.728 1.00 0.00 A ATOM 1613 N LYS A 103 -26.399 5.059 2.154 1.00 0.00 A ATOM 1614 NZ LYS A 103 -31.955 6.519 2.857 1.00 0.00 A ATOM 1615 O LYS A 103 -25.328 7.728 4.163 1.00 0.00 A ATOM 1616 C LYS A 104 -22.342 8.154 1.374 1.00 0.00 A ATOM 1617 CA LYS A 104 -23.026 7.647 2.636 1.00 0.00 A ATOM 1618 CB LYS A 104 -22.103 6.677 3.388 1.00 0.00 A ATOM 1619 CD LYS A 104 -21.575 5.480 5.550 1.00 0.00 A ATOM 1620 CE LYS A 104 -21.479 4.095 4.932 1.00 0.00 A ATOM 1621 CG LYS A 104 -22.563 6.368 4.807 1.00 0.00 A ATOM 1622 HN LYS A 104 -24.390 6.555 1.439 1.00 0.00 A ATOM 1623 HA LYS A 104 -23.242 8.491 3.274 1.00 0.00 A ATOM 1624 HB2 LYS A 104 -22.054 5.749 2.839 1.00 0.00 A ATOM 1625 HB1 LYS A 104 -21.113 7.108 3.439 1.00 0.00 A ATOM 1626 HD2 LYS A 104 -20.600 5.944 5.519 1.00 0.00 A ATOM 1627 HD1 LYS A 104 -21.896 5.385 6.577 1.00 0.00 A ATOM 1628 HE2 LYS A 104 -21.167 4.195 3.903 1.00 0.00 A ATOM 1629 HE1 LYS A 104 -20.742 3.524 5.476 1.00 0.00 A ATOM 1630 HG2 LYS A 104 -22.671 7.295 5.348 1.00 0.00 A ATOM 1631 HG1 LYS A 104 -23.518 5.865 4.761 1.00 0.00 A ATOM 1632 HZ1 LYS A 104 -22.638 2.368 4.724 1.00 0.00 A ATOM 1633 HZ2 LYS A 104 -23.448 3.796 4.297 1.00 0.00 A ATOM 1634 HZ3 LYS A 104 -23.192 3.423 5.931 1.00 0.00 A ATOM 1635 N LYS A 104 -24.294 7.009 2.303 1.00 0.00 A ATOM 1636 NZ LYS A 104 -22.779 3.373 4.972 1.00 0.00 A ATOM 1637 O LYS A 104 -21.123 8.037 1.232 1.00 0.00 A ATOM 1638 C LYS A 105 -22.190 8.184 -1.764 1.00 0.00 A ATOM 1639 CA LYS A 105 -22.681 9.273 -0.810 1.00 0.00 A ATOM 1640 CB LYS A 105 -21.571 10.305 -0.573 1.00 0.00 A ATOM 1641 CD LYS A 105 -19.951 11.975 -1.559 1.00 0.00 A ATOM 1642 CE LYS A 105 -18.654 11.330 -1.086 1.00 0.00 A ATOM 1643 CG LYS A 105 -21.043 10.948 -1.844 1.00 0.00 A ATOM 1644 HN LYS A 105 -24.111 8.748 0.663 1.00 0.00 A ATOM 1645 HA LYS A 105 -23.520 9.771 -1.270 1.00 0.00 A ATOM 1646 HB2 LYS A 105 -21.955 11.087 0.064 1.00 0.00 A ATOM 1647 HB1 LYS A 105 -20.746 9.819 -0.072 1.00 0.00 A ATOM 1648 HD2 LYS A 105 -19.752 12.529 -2.464 1.00 0.00 A ATOM 1649 HD1 LYS A 105 -20.304 12.652 -0.795 1.00 0.00 A ATOM 1650 HE2 LYS A 105 -18.528 10.389 -1.599 1.00 0.00 A ATOM 1651 HE1 LYS A 105 -17.833 11.986 -1.338 1.00 0.00 A ATOM 1652 HG2 LYS A 105 -20.635 10.176 -2.480 1.00 0.00 A ATOM 1653 HG1 LYS A 105 -21.861 11.437 -2.352 1.00 0.00 A ATOM 1654 HZ1 LYS A 105 -18.499 10.064 0.579 1.00 0.00 A ATOM 1655 HZ2 LYS A 105 -19.536 11.388 0.815 1.00 0.00 A ATOM 1656 HZ3 LYS A 105 -17.857 11.614 0.825 1.00 0.00 A ATOM 1657 N LYS A 105 -23.150 8.712 0.466 1.00 0.00 A ATOM 1658 NZ LYS A 105 -18.639 11.083 0.384 1.00 0.00 A ATOM 1659 O LYS A 105 -22.755 7.989 -2.839 1.00 0.00 A ATOM 1660 C LYS A 106 -19.428 5.812 -1.295 1.00 0.00 A ATOM 1661 CA LYS A 106 -20.582 6.369 -2.095 1.00 0.00 A ATOM 1662 CB LYS A 106 -20.091 6.840 -3.470 1.00 0.00 A ATOM 1663 CD LYS A 106 -20.714 4.717 -4.679 1.00 0.00 A ATOM 1664 CE LYS A 106 -21.866 5.373 -5.424 1.00 0.00 A ATOM 1665 CG LYS A 106 -19.604 5.711 -4.368 1.00 0.00 A ATOM 1666 HN LYS A 106 -20.816 7.651 -0.434 1.00 0.00 A ATOM 1667 HA LYS A 106 -21.324 5.610 -2.211 1.00 0.00 A ATOM 1668 HB2 LYS A 106 -20.900 7.347 -3.975 1.00 0.00 A ATOM 1669 HB1 LYS A 106 -19.277 7.535 -3.327 1.00 0.00 A ATOM 1670 HD2 LYS A 106 -20.310 3.922 -5.288 1.00 0.00 A ATOM 1671 HD1 LYS A 106 -21.084 4.309 -3.752 1.00 0.00 A ATOM 1672 HE2 LYS A 106 -22.645 4.640 -5.575 1.00 0.00 A ATOM 1673 HE1 LYS A 106 -22.251 6.186 -4.823 1.00 0.00 A ATOM 1674 HG2 LYS A 106 -19.244 6.131 -5.295 1.00 0.00 A ATOM 1675 HG1 LYS A 106 -18.797 5.192 -3.869 1.00 0.00 A ATOM 1676 HZ1 LYS A 106 -20.546 5.475 -7.042 1.00 0.00 A ATOM 1677 HZ2 LYS A 106 -21.318 6.942 -6.694 1.00 0.00 A ATOM 1678 HZ3 LYS A 106 -22.172 5.692 -7.464 1.00 0.00 A ATOM 1679 N LYS A 106 -21.170 7.463 -1.334 1.00 0.00 A ATOM 1680 NZ LYS A 106 -21.445 5.906 -6.747 1.00 0.00 A ATOM 1681 O LYS A 106 -19.163 4.609 -1.275 1.00 0.00 A ATOM 1682 C VAL A 107 -17.686 7.483 1.422 1.00 0.00 A ATOM 1683 CA VAL A 107 -17.752 6.396 0.356 1.00 0.00 A ATOM 1684 CB VAL A 107 -16.399 6.290 -0.389 1.00 0.00 A ATOM 1685 CG1 VAL A 107 -15.997 7.630 -0.989 1.00 0.00 A ATOM 1686 CG2 VAL A 107 -15.310 5.761 0.533 1.00 0.00 A ATOM 1687 HN VAL A 107 -19.184 7.618 -0.561 1.00 0.00 A ATOM 1688 HA VAL A 107 -17.967 5.448 0.828 1.00 0.00 A ATOM 1689 HB VAL A 107 -16.521 5.588 -1.201 1.00 0.00 A ATOM 1690 HG11 VAL A 107 -16.447 8.427 -0.416 1.00 0.00 A ATOM 1691 HG12 VAL A 107 -14.922 7.730 -0.962 1.00 0.00 A ATOM 1692 HG13 VAL A 107 -16.338 7.686 -2.012 1.00 0.00 A ATOM 1693 HG21 VAL A 107 -14.652 6.570 0.814 1.00 0.00 A ATOM 1694 HG22 VAL A 107 -15.764 5.343 1.420 1.00 0.00 A ATOM 1695 HG23 VAL A 107 -14.744 4.996 0.023 1.00 0.00 A ATOM 1696 N VAL A 107 -18.832 6.709 -0.550 1.00 0.00 A ATOM 1697 OT1 VAL A 107 -18.115 8.619 1.128 1.00 0.00 A ATOM 1698 OT2 VAL A 107 -17.266 7.192 2.558 1.00 0.00 A TER ATOM 1699 ZN ZN B 108 2.922 1.843 -8.596 1.00 0.00 B TER ATOM 1700 ZN ZN C 109 -8.700 5.331 1.034 1.00 0.00 C TER ATOM 1701 ZN ZN D 110 -3.060 -9.005 3.918 1.00 0.00 D END
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