Browse entries in the PDBbind-CN Database
HEADER 6OIM_COMPLEX COMPND 6OIM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 105 GLY MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA CYS SEQRES 2 A 105 GLY VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN SEQRES 3 A 105 ASN HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SEQRES 4 A 105 SER TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR SER SEQRES 5 A 105 LEU LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SEQRES 6 A 105 SER ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY SEQRES 7 A 105 PHE LEU LEU VAL PHE ALA ILE ASN ASN THR LYS SER PHE SEQRES 8 A 105 GLU ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL SEQRES 9 A 105 LYS SEQRES 1 A 62 ASP VAL PRO MET VAL LEU VAL GLY ASN LYS SER ASP LEU SEQRES 2 A 62 PRO SER ARG THR VAL ASP THR LYS GLN ALA GLN ASP LEU SEQRES 3 A 62 ALA ARG SER TYR GLY ILE PRO PHE ILE GLU THR SER ALA SEQRES 4 A 62 LYS THR ARG GLN GLY VAL ASP ASP ALA PHE TYR THR LEU SEQRES 5 A 62 VAL ARG GLU ILE ARG LYS HIS LYS GLU LYS HET MG A 1 1 HET MOV A 376 73 ATOM 1 N GLY A 0 25.852 18.399 6.349 1.00 26.33 N ATOM 2 CA GLY A 0 25.417 17.671 5.132 1.00 25.60 C ATOM 3 C GLY A 0 24.080 16.992 5.343 1.00 25.10 C ATOM 4 O GLY A 0 23.337 17.337 6.257 1.00 24.32 O ATOM 5 HN3 GLY A 0 25.943 17.728 7.139 1.00 0.00 H ATOM 6 HN2 GLY A 0 25.147 19.125 6.588 1.00 0.00 H ATOM 7 HN1 GLY A 0 26.771 18.852 6.170 1.00 0.00 H ATOM 8 N MET A 1 23.773 16.019 4.505 1.00 25.36 N ATOM 9 CA MET A 1 22.543 15.262 4.610 1.00 26.39 C ATOM 10 C MET A 1 22.766 13.824 4.222 1.00 25.49 C ATOM 11 O MET A 1 23.737 13.500 3.629 1.00 26.24 O ATOM 12 CB MET A 1 21.476 15.820 3.675 1.00 28.79 C ATOM 13 CG MET A 1 21.888 15.679 2.243 1.00 31.51 C ATOM 14 SD MET A 1 20.554 15.428 1.103 1.00 36.46 S ATOM 15 CE MET A 1 20.075 17.130 1.034 1.00 37.45 C ATOM 16 H MET A 1 24.439 15.788 3.741 1.00 0.00 H ATOM 17 N THR A 2 21.799 12.990 4.534 1.00 23.85 N ATOM 18 CA THR A 2 21.825 11.593 4.149 1.00 23.07 C ATOM 19 C THR A 2 20.466 11.239 3.573 1.00 22.08 C ATOM 20 O THR A 2 19.436 11.667 4.094 1.00 21.11 O ATOM 21 CB THR A 2 22.142 10.685 5.352 1.00 23.14 C ATOM 22 OG1 THR A 2 23.391 11.086 5.934 1.00 24.06 O ATOM 23 CG2 THR A 2 22.242 9.229 4.913 1.00 23.21 C ATOM 24 HG1 THR A 2 23.326 12.026 6.236 1.00 0.00 H ATOM 25 H THR A 2 20.986 13.345 5.077 1.00 0.00 H ATOM 26 N GLU A 3 20.473 10.487 2.478 1.00 22.01 N ATOM 27 CA GLU A 3 19.245 10.004 1.866 1.00 22.57 C ATOM 28 C GLU A 3 19.004 8.560 2.255 1.00 21.98 C ATOM 29 O GLU A 3 19.947 7.785 2.400 1.00 22.73 O ATOM 30 CB GLU A 3 19.315 10.103 0.347 1.00 23.60 C ATOM 31 CG GLU A 3 19.389 11.525 -0.163 1.00 24.66 C ATOM 32 CD GLU A 3 18.938 11.657 -1.605 1.00 25.49 C ATOM 33 OE1 GLU A 3 18.685 10.627 -2.270 1.00 26.22 O ATOM 34 OE2 GLU A 3 18.830 12.803 -2.079 1.00 27.77 O ATOM 35 H GLU A 3 21.385 10.236 2.045 1.00 0.00 H ATOM 36 N TYR A 4 17.735 8.202 2.405 1.00 21.32 N ATOM 37 CA TYR A 4 17.348 6.849 2.780 1.00 21.13 C ATOM 38 C TYR A 4 16.249 6.353 1.859 1.00 20.62 C ATOM 39 O TYR A 4 15.292 7.076 1.597 1.00 21.42 O ATOM 40 CB TYR A 4 16.847 6.824 4.222 1.00 21.23 C ATOM 41 CG TYR A 4 17.882 7.265 5.223 1.00 21.81 C ATOM 42 CD1 TYR A 4 18.762 6.346 5.783 1.00 21.74 C ATOM 43 CD2 TYR A 4 17.988 8.601 5.609 1.00 21.82 C ATOM 44 CE1 TYR A 4 19.718 6.739 6.696 1.00 22.40 C ATOM 45 CE2 TYR A 4 18.945 9.004 6.523 1.00 22.37 C ATOM 46 CZ TYR A 4 19.804 8.065 7.066 1.00 22.33 C ATOM 47 OH TYR A 4 20.764 8.440 7.974 1.00 22.65 O ATOM 48 HH TYR A 4 21.282 7.644 8.253 1.00 0.00 H ATOM 49 H TYR A 4 16.991 8.912 2.249 1.00 0.00 H ATOM 50 N LYS A 5 16.393 5.121 1.379 1.00 20.16 N ATOM 51 CA LYS A 5 15.407 4.497 0.498 1.00 20.08 C ATOM 52 C LYS A 5 14.583 3.483 1.296 1.00 19.44 C ATOM 53 O LYS A 5 15.079 2.410 1.640 1.00 20.00 O ATOM 54 CB LYS A 5 16.113 3.819 -0.677 1.00 20.50 C ATOM 55 CG LYS A 5 15.178 3.306 -1.764 1.00 21.03 C ATOM 56 CD LYS A 5 15.945 2.970 -3.037 1.00 21.71 C ATOM 57 CE LYS A 5 15.026 2.515 -4.163 1.00 22.09 C ATOM 58 NZ LYS A 5 15.758 2.316 -5.445 1.00 22.10 N ATOM 59 HZ1 LYS A 5 16.201 3.212 -5.732 1.00 0.00 H ATOM 60 HZ2 LYS A 5 16.492 1.591 -5.315 1.00 0.00 H ATOM 61 HZ3 LYS A 5 15.090 2.007 -6.180 1.00 0.00 H ATOM 62 H LYS A 5 17.241 4.580 1.641 1.00 0.00 H ATOM 63 N LEU A 6 13.336 3.838 1.596 1.00 18.66 N ATOM 64 CA LEU A 6 12.485 3.047 2.491 1.00 18.29 C ATOM 65 C LEU A 6 11.291 2.452 1.758 1.00 18.14 C ATOM 66 O LEU A 6 10.857 2.965 0.723 1.00 18.15 O ATOM 67 CB LEU A 6 11.979 3.910 3.650 1.00 18.11 C ATOM 68 CG LEU A 6 13.022 4.779 4.354 1.00 18.05 C ATOM 69 CD1 LEU A 6 12.377 5.583 5.472 1.00 18.11 C ATOM 70 CD2 LEU A 6 14.160 3.922 4.888 1.00 18.05 C ATOM 71 H LEU A 6 12.950 4.710 1.180 1.00 0.00 H ATOM 72 N VAL A 7 10.764 1.365 2.314 1.00 18.14 N ATOM 73 CA VAL A 7 9.598 0.692 1.757 1.00 18.08 C ATOM 74 C VAL A 7 8.614 0.365 2.873 1.00 17.83 C ATOM 75 O VAL A 7 9.004 -0.106 3.942 1.00 18.01 O ATOM 76 CB VAL A 7 9.983 -0.613 1.039 1.00 18.34 C ATOM 77 CG1 VAL A 7 8.753 -1.259 0.408 1.00 18.31 C ATOM 78 CG2 VAL A 7 11.054 -0.357 -0.012 1.00 18.53 C ATOM 79 H VAL A 7 11.200 0.982 3.177 1.00 0.00 H ATOM 80 N VAL A 8 7.336 0.622 2.615 1.00 17.58 N ATOM 81 CA VAL A 8 6.268 0.295 3.551 1.00 17.55 C ATOM 82 C VAL A 8 5.448 -0.855 2.967 1.00 17.77 C ATOM 83 O VAL A 8 4.912 -0.736 1.867 1.00 17.82 O ATOM 84 CB VAL A 8 5.363 1.518 3.800 1.00 17.61 C ATOM 85 CG1 VAL A 8 4.262 1.191 4.798 1.00 17.67 C ATOM 86 CG2 VAL A 8 6.201 2.698 4.280 1.00 17.70 C ATOM 87 H VAL A 8 7.089 1.073 1.711 1.00 0.00 H ATOM 88 N VAL A 9 5.364 -1.960 3.702 1.00 17.80 N ATOM 89 CA VAL A 9 4.590 -3.125 3.268 1.00 18.09 C ATOM 90 C VAL A 9 3.602 -3.540 4.347 1.00 18.43 C ATOM 91 O VAL A 9 3.653 -3.053 5.480 1.00 17.89 O ATOM 92 CB VAL A 9 5.482 -4.329 2.881 1.00 18.17 C ATOM 93 CG1 VAL A 9 6.466 -3.930 1.794 1.00 18.23 C ATOM 94 CG2 VAL A 9 6.215 -4.902 4.089 1.00 18.18 C ATOM 95 H VAL A 9 5.864 -1.998 4.613 1.00 0.00 H ATOM 96 N GLY A 10 2.697 -4.436 3.970 1.00 18.89 N ATOM 97 CA GLY A 10 1.666 -4.927 4.867 1.00 19.24 C ATOM 98 C GLY A 10 0.368 -5.095 4.116 1.00 19.49 C ATOM 99 O GLY A 10 0.222 -4.617 2.984 1.00 19.69 O ATOM 100 H GLY A 10 2.728 -4.799 2.996 1.00 0.00 H ATOM 101 N ALA A 11 -0.579 -5.762 4.763 1.00 19.88 N ATOM 102 CA ALA A 11 -1.862 -6.096 4.151 1.00 20.18 C ATOM 103 C ALA A 11 -2.668 -4.865 3.737 1.00 20.98 C ATOM 104 O ALA A 11 -2.414 -3.744 4.184 1.00 20.19 O ATOM 105 CB ALA A 11 -2.676 -6.964 5.101 1.00 20.60 C ATOM 106 H ALA A 11 -0.401 -6.058 5.744 1.00 0.00 H ATOM 107 N CYS A 12 -3.652 -5.093 2.875 1.00 21.89 N ATOM 108 CA CYS A 12 -4.514 -4.022 2.398 1.00 23.24 C ATOM 109 C CYS A 12 -5.330 -3.449 3.557 1.00 22.85 C ATOM 110 O CYS A 12 -5.926 -4.197 4.337 1.00 23.82 O ATOM 111 CB CYS A 12 -5.432 -4.545 1.288 1.00 24.31 C ATOM 112 SG CYS A 12 -6.344 -3.260 0.409 1.00 26.89 S ATOM 113 H CYS A 12 -3.811 -6.062 2.532 1.00 0.00 H ATOM 114 N GLY A 13 -5.324 -2.123 3.680 1.00 21.75 N ATOM 115 CA GLY A 13 -6.143 -1.422 4.663 1.00 21.35 C ATOM 116 C GLY A 13 -5.522 -1.235 6.039 1.00 21.07 C ATOM 117 O GLY A 13 -6.191 -0.762 6.956 1.00 21.65 O ATOM 118 H GLY A 13 -4.712 -1.565 3.051 1.00 0.00 H ATOM 119 N VAL A 14 -4.248 -1.586 6.201 1.00 20.17 N ATOM 120 CA VAL A 14 -3.607 -1.446 7.521 1.00 19.63 C ATOM 121 C VAL A 14 -3.218 -0.002 7.854 1.00 19.28 C ATOM 122 O VAL A 14 -2.998 0.330 9.020 1.00 19.30 O ATOM 123 CB VAL A 14 -2.366 -2.362 7.678 1.00 19.32 C ATOM 124 CG1 VAL A 14 -2.760 -3.824 7.545 1.00 19.64 C ATOM 125 CG2 VAL A 14 -1.264 -1.999 6.688 1.00 19.28 C ATOM 126 H VAL A 14 -3.705 -1.959 5.396 1.00 0.00 H ATOM 127 N GLY A 15 -3.125 0.847 6.832 1.00 18.84 N ATOM 128 CA GLY A 15 -2.718 2.241 7.002 1.00 18.31 C ATOM 129 C GLY A 15 -1.348 2.597 6.449 1.00 17.89 C ATOM 130 O GLY A 15 -0.716 3.551 6.905 1.00 18.10 O ATOM 131 H GLY A 15 -3.351 0.505 5.876 1.00 0.00 H ATOM 132 N LYS A 16 -0.881 1.858 5.450 1.00 17.69 N ATOM 133 CA LYS A 16 0.404 2.165 4.833 1.00 17.69 C ATOM 134 C LYS A 16 0.414 3.573 4.245 1.00 17.35 C ATOM 135 O LYS A 16 1.349 4.346 4.476 1.00 17.32 O ATOM 136 CB LYS A 16 0.730 1.150 3.740 1.00 17.54 C ATOM 137 CG LYS A 16 0.858 -0.282 4.240 1.00 17.75 C ATOM 138 CD LYS A 16 1.255 -1.245 3.129 1.00 17.72 C ATOM 139 CE LYS A 16 0.219 -1.324 2.012 1.00 17.66 C ATOM 140 NZ LYS A 16 -1.087 -1.883 2.454 1.00 18.02 N ATOM 141 HZ1 LYS A 16 -0.945 -2.847 2.817 1.00 0.00 H ATOM 142 HZ2 LYS A 16 -1.483 -1.283 3.206 1.00 0.00 H ATOM 143 HZ3 LYS A 16 -1.743 -1.908 1.647 1.00 0.00 H ATOM 144 H LYS A 16 -1.438 1.051 5.103 1.00 0.00 H ATOM 145 N SER A 17 -0.624 3.905 3.485 1.00 17.70 N ATOM 146 CA SER A 17 -0.714 5.214 2.852 1.00 17.64 C ATOM 147 C SER A 17 -0.909 6.307 3.885 1.00 17.52 C ATOM 148 O SER A 17 -0.261 7.344 3.818 1.00 17.83 O ATOM 149 CB SER A 17 -1.850 5.253 1.835 1.00 17.90 C ATOM 150 OG SER A 17 -1.525 4.445 0.731 1.00 18.70 O ATOM 151 HG SER A 17 -0.695 4.782 0.310 1.00 0.00 H ATOM 152 H SER A 17 -1.389 3.216 3.339 1.00 0.00 H ATOM 153 N ALA A 18 -1.797 6.064 4.842 1.00 17.04 N ATOM 154 CA ALA A 18 -2.043 7.035 5.904 1.00 17.06 C ATOM 155 C ALA A 18 -0.769 7.350 6.681 1.00 16.88 C ATOM 156 O ALA A 18 -0.489 8.516 6.983 1.00 16.62 O ATOM 157 CB ALA A 18 -3.132 6.534 6.833 1.00 17.19 C ATOM 158 H ALA A 18 -2.325 5.168 4.835 1.00 0.00 H ATOM 159 N LEU A 19 0.010 6.313 6.992 1.00 16.54 N ATOM 160 CA LEU A 19 1.287 6.497 7.674 1.00 16.73 C ATOM 161 C LEU A 19 2.259 7.288 6.812 1.00 16.84 C ATOM 162 O LEU A 19 2.894 8.230 7.281 1.00 16.37 O ATOM 163 CB LEU A 19 1.919 5.152 8.038 1.00 16.94 C ATOM 164 CG LEU A 19 1.357 4.432 9.260 1.00 17.66 C ATOM 165 CD1 LEU A 19 1.943 3.032 9.347 1.00 18.09 C ATOM 166 CD2 LEU A 19 1.630 5.216 10.538 1.00 17.90 C ATOM 167 H LEU A 19 -0.300 5.352 6.743 1.00 0.00 H ATOM 168 N THR A 20 2.381 6.895 5.550 1.00 17.03 N ATOM 169 CA THR A 20 3.279 7.583 4.628 1.00 17.66 C ATOM 170 C THR A 20 2.914 9.067 4.493 1.00 18.07 C ATOM 171 O THR A 20 3.783 9.937 4.548 1.00 17.71 O ATOM 172 CB THR A 20 3.266 6.909 3.239 1.00 17.81 C ATOM 173 OG1 THR A 20 3.674 5.541 3.368 1.00 18.33 O ATOM 174 CG2 THR A 20 4.206 7.623 2.275 1.00 18.45 C ATOM 175 HG1 THR A 20 3.049 5.067 3.971 1.00 0.00 H ATOM 176 H THR A 20 1.827 6.082 5.212 1.00 0.00 H ATOM 177 N ILE A 21 1.623 9.350 4.355 1.00 18.35 N ATOM 178 CA ILE A 21 1.152 10.720 4.164 1.00 18.94 C ATOM 179 C ILE A 21 1.319 11.548 5.438 1.00 18.98 C ATOM 180 O ILE A 21 1.600 12.742 5.356 1.00 18.91 O ATOM 181 CB ILE A 21 -0.297 10.759 3.640 1.00 19.35 C ATOM 182 CG1 ILE A 21 -0.348 10.101 2.254 1.00 19.24 C ATOM 183 CG2 ILE A 21 -0.807 12.196 3.560 1.00 19.80 C ATOM 184 CD1 ILE A 21 -1.740 9.783 1.746 1.00 19.81 C ATOM 185 H ILE A 21 0.929 8.576 4.384 1.00 0.00 H ATOM 186 N GLN A 22 1.179 10.923 6.610 1.00 18.86 N ATOM 187 CA GLN A 22 1.520 11.614 7.860 1.00 19.15 C ATOM 188 C GLN A 22 2.983 12.054 7.873 1.00 19.70 C ATOM 189 O GLN A 22 3.298 13.145 8.341 1.00 19.72 O ATOM 190 CB GLN A 22 1.231 10.749 9.094 1.00 18.96 C ATOM 191 CG GLN A 22 -0.205 10.828 9.582 1.00 19.05 C ATOM 192 CD GLN A 22 -0.540 12.162 10.238 1.00 19.01 C ATOM 193 OE1 GLN A 22 0.205 13.142 10.120 1.00 19.12 O ATOM 194 NE2 GLN A 22 -1.672 12.206 10.925 1.00 19.04 N ATOM 195 HE22 GLN A 22 -2.269 11.358 10.999 1.00 0.00 H ATOM 196 HE21 GLN A 22 -1.964 13.089 11.391 1.00 0.00 H ATOM 197 H GLN A 22 0.828 9.945 6.637 1.00 0.00 H ATOM 198 N LEU A 23 3.872 11.213 7.357 1.00 20.03 N ATOM 199 CA LEU A 23 5.288 11.563 7.283 1.00 21.01 C ATOM 200 C LEU A 23 5.517 12.681 6.264 1.00 21.68 C ATOM 201 O LEU A 23 6.213 13.654 6.548 1.00 22.36 O ATOM 202 CB LEU A 23 6.122 10.329 6.925 1.00 21.38 C ATOM 203 CG LEU A 23 7.638 10.352 7.172 1.00 21.64 C ATOM 204 CD1 LEU A 23 8.364 11.326 6.254 1.00 22.45 C ATOM 205 CD2 LEU A 23 7.947 10.631 8.639 1.00 22.11 C ATOM 206 H LEU A 23 3.554 10.289 7.000 1.00 0.00 H ATOM 207 N ILE A 24 4.917 12.539 5.086 1.00 22.58 N ATOM 208 CA ILE A 24 5.165 13.451 3.966 1.00 23.73 C ATOM 209 C ILE A 24 4.441 14.795 4.134 1.00 23.41 C ATOM 210 O ILE A 24 4.979 15.841 3.762 1.00 24.16 O ATOM 211 CB ILE A 24 4.732 12.809 2.620 1.00 24.52 C ATOM 212 CG1 ILE A 24 5.439 11.461 2.393 1.00 25.46 C ATOM 213 CG2 ILE A 24 4.990 13.750 1.447 1.00 25.48 C ATOM 214 CD1 ILE A 24 6.938 11.528 2.263 1.00 25.89 C ATOM 215 H ILE A 24 4.248 11.753 4.955 1.00 0.00 H ATOM 216 N GLN A 25 3.223 14.764 4.676 1.00 23.46 N ATOM 217 CA GLN A 25 2.364 15.954 4.727 1.00 23.33 C ATOM 218 C GLN A 25 1.855 16.358 6.122 1.00 23.29 C ATOM 219 O GLN A 25 1.211 17.397 6.254 1.00 22.77 O ATOM 220 CB GLN A 25 1.171 15.761 3.785 1.00 23.78 C ATOM 221 CG GLN A 25 1.550 15.703 2.310 1.00 24.46 C ATOM 222 CD GLN A 25 2.006 17.042 1.751 1.00 25.26 C ATOM 223 OE1 GLN A 25 1.721 18.101 2.316 1.00 24.31 O ATOM 224 NE2 GLN A 25 2.715 17.001 0.624 1.00 26.74 N ATOM 225 HE22 GLN A 25 2.933 16.086 0.180 1.00 0.00 H ATOM 226 HE21 GLN A 25 3.050 17.884 0.188 1.00 0.00 H ATOM 227 H GLN A 25 2.871 13.870 5.075 1.00 0.00 H ATOM 228 N ASN A 26 2.128 15.552 7.146 1.00 23.02 N ATOM 229 CA ASN A 26 1.779 15.895 8.535 1.00 23.32 C ATOM 230 C ASN A 26 0.282 16.055 8.821 1.00 23.10 C ATOM 231 O ASN A 26 -0.113 16.902 9.627 1.00 23.51 O ATOM 232 CB ASN A 26 2.525 17.162 8.982 1.00 24.15 C ATOM 233 CG ASN A 26 4.025 17.040 8.836 1.00 24.64 C ATOM 234 OD1 ASN A 26 4.621 16.059 9.271 1.00 26.15 O ATOM 235 ND2 ASN A 26 4.648 18.048 8.239 1.00 25.90 N ATOM 236 HD22 ASN A 26 4.103 18.860 7.885 1.00 0.00 H ATOM 237 HD21 ASN A 26 5.681 18.026 8.125 1.00 0.00 H ATOM 238 H ASN A 26 2.605 14.647 6.958 1.00 0.00 H ATOM 239 N HIS A 27 -0.549 15.245 8.175 1.00 22.57 N ATOM 240 CA HIS A 27 -1.948 15.116 8.581 1.00 22.34 C ATOM 241 C HIS A 27 -2.534 13.798 8.105 1.00 21.71 C ATOM 242 O HIS A 27 -1.905 13.074 7.329 1.00 20.60 O ATOM 243 CB HIS A 27 -2.784 16.298 8.084 1.00 23.16 C ATOM 244 CG HIS A 27 -2.890 16.376 6.597 1.00 23.95 C ATOM 245 ND1 HIS A 27 -4.086 16.233 5.930 1.00 24.85 N ATOM 246 CD2 HIS A 27 -1.947 16.565 5.647 1.00 24.61 C ATOM 247 CE1 HIS A 27 -3.876 16.338 4.630 1.00 24.94 C ATOM 248 NE2 HIS A 27 -2.586 16.543 4.433 1.00 25.02 N ATOM 249 H HIS A 27 -0.199 14.693 7.366 1.00 0.00 H ATOM 250 N PHE A 28 -3.732 13.497 8.596 1.00 21.09 N ATOM 251 CA PHE A 28 -4.375 12.211 8.390 1.00 21.43 C ATOM 252 C PHE A 28 -5.275 12.266 7.166 1.00 22.48 C ATOM 253 O PHE A 28 -6.321 12.909 7.185 1.00 21.91 O ATOM 254 CB PHE A 28 -5.182 11.848 9.640 1.00 21.26 C ATOM 255 CG PHE A 28 -5.934 10.549 9.542 1.00 21.15 C ATOM 256 CD1 PHE A 28 -5.310 9.390 9.097 1.00 21.07 C ATOM 257 CD2 PHE A 28 -7.265 10.477 9.937 1.00 20.95 C ATOM 258 CE1 PHE A 28 -6.004 8.195 9.031 1.00 21.01 C ATOM 259 CE2 PHE A 28 -7.965 9.287 9.869 1.00 20.74 C ATOM 260 CZ PHE A 28 -7.332 8.141 9.416 1.00 21.10 C ATOM 261 H PHE A 28 -4.233 14.217 9.155 1.00 0.00 H ATOM 262 N VAL A 29 -4.852 11.598 6.099 1.00 24.04 N ATOM 263 CA VAL A 29 -5.662 11.474 4.895 1.00 25.58 C ATOM 264 C VAL A 29 -6.356 10.124 4.964 1.00 26.94 C ATOM 265 O VAL A 29 -5.731 9.082 4.755 1.00 26.95 O ATOM 266 CB VAL A 29 -4.805 11.604 3.621 1.00 25.56 C ATOM 267 CG1 VAL A 29 -5.640 11.332 2.373 1.00 25.93 C ATOM 268 CG2 VAL A 29 -4.171 12.986 3.563 1.00 25.96 C ATOM 269 H VAL A 29 -3.914 11.150 6.124 1.00 0.00 H ATOM 270 N ASP A 30 -7.647 10.153 5.284 1.00 28.63 N ATOM 271 CA ASP A 30 -8.402 8.931 5.561 1.00 30.76 C ATOM 272 C ASP A 30 -8.899 8.229 4.303 1.00 31.51 C ATOM 273 O ASP A 30 -9.152 7.027 4.328 1.00 32.60 O ATOM 274 CB ASP A 30 -9.586 9.216 6.495 1.00 31.98 C ATOM 275 CG ASP A 30 -10.536 10.255 5.934 1.00 33.22 C ATOM 276 OD1 ASP A 30 -10.102 11.409 5.741 1.00 35.49 O ATOM 277 OD2 ASP A 30 -11.712 9.921 5.695 1.00 35.54 O ATOM 278 H ASP A 30 -8.133 11.071 5.339 1.00 0.00 H ATOM 279 N GLU A 31 -9.065 8.974 3.215 1.00 33.00 N ATOM 280 CA GLU A 31 -9.437 8.376 1.941 1.00 34.89 C ATOM 281 C GLU A 31 -8.314 8.592 0.940 1.00 33.42 C ATOM 282 O GLU A 31 -8.129 9.694 0.408 1.00 34.42 O ATOM 283 CB GLU A 31 -10.757 8.945 1.415 1.00 37.53 C ATOM 284 CG GLU A 31 -11.369 8.111 0.295 1.00 40.35 C ATOM 285 CD GLU A 31 -12.758 8.578 -0.110 1.00 42.82 C ATOM 286 OE1 GLU A 31 -13.596 7.718 -0.465 1.00 44.79 O ATOM 287 OE2 GLU A 31 -13.012 9.801 -0.078 1.00 45.29 O ATOM 288 H GLU A 31 -8.927 10.003 3.275 1.00 0.00 H ATOM 289 N TYR A 32 -7.552 7.526 0.713 1.00 31.17 N ATOM 290 CA TYR A 32 -6.499 7.523 -0.278 1.00 29.18 C ATOM 291 C TYR A 32 -6.635 6.255 -1.102 1.00 27.74 C ATOM 292 O TYR A 32 -6.601 5.151 -0.559 1.00 27.23 O ATOM 293 CB TYR A 32 -5.133 7.580 0.400 1.00 28.45 C ATOM 294 CG TYR A 32 -4.030 8.052 -0.511 1.00 27.83 C ATOM 295 CD1 TYR A 32 -3.928 9.388 -0.874 1.00 27.40 C ATOM 296 CD2 TYR A 32 -3.080 7.163 -1.008 1.00 27.65 C ATOM 297 CE1 TYR A 32 -2.914 9.829 -1.707 1.00 28.05 C ATOM 298 CE2 TYR A 32 -2.063 7.593 -1.841 1.00 27.35 C ATOM 299 CZ TYR A 32 -1.982 8.928 -2.188 1.00 27.84 C ATOM 300 OH TYR A 32 -0.971 9.374 -3.007 1.00 28.64 O ATOM 301 HH TYR A 32 -0.097 9.187 -2.582 1.00 0.00 H ATOM 302 H TYR A 32 -7.720 6.663 1.269 1.00 0.00 H ATOM 303 N ASP A 33 -6.817 6.434 -2.407 1.00 26.89 N ATOM 304 CA ASP A 33 -6.992 5.332 -3.349 1.00 26.20 C ATOM 305 C ASP A 33 -6.136 4.130 -2.928 1.00 25.43 C ATOM 306 O ASP A 33 -4.910 4.213 -2.957 1.00 24.25 O ATOM 307 CB ASP A 33 -6.611 5.810 -4.748 1.00 26.41 C ATOM 308 CG ASP A 33 -7.024 4.841 -5.842 1.00 26.59 C ATOM 309 OD1 ASP A 33 -7.191 3.633 -5.570 1.00 26.15 O ATOM 310 OD2 ASP A 33 -7.170 5.304 -6.990 1.00 26.75 O ATOM 311 H ASP A 33 -6.836 7.407 -2.775 1.00 0.00 H ATOM 312 N PRO A 34 -6.785 3.016 -2.529 1.00 25.04 N ATOM 313 CA PRO A 34 -6.081 1.791 -2.133 1.00 24.85 C ATOM 314 C PRO A 34 -5.194 1.158 -3.214 1.00 24.31 C ATOM 315 O PRO A 34 -4.372 0.303 -2.886 1.00 24.21 O ATOM 316 CB PRO A 34 -7.218 0.832 -1.773 1.00 25.45 C ATOM 317 CG PRO A 34 -8.343 1.709 -1.373 1.00 26.08 C ATOM 318 CD PRO A 34 -8.226 2.937 -2.221 1.00 25.63 C ATOM 319 N THR A 35 -5.376 1.546 -4.479 1.00 23.58 N ATOM 320 CA THR A 35 -4.568 1.009 -5.582 1.00 23.58 C ATOM 321 C THR A 35 -3.344 1.858 -5.940 1.00 23.20 C ATOM 322 O THR A 35 -2.528 1.437 -6.759 1.00 22.28 O ATOM 323 CB THR A 35 -5.407 0.842 -6.869 1.00 23.76 C ATOM 324 OG1 THR A 35 -5.760 2.128 -7.394 1.00 23.92 O ATOM 325 CG2 THR A 35 -6.667 0.044 -6.593 1.00 24.38 C ATOM 326 HG1 THR A 35 -6.290 2.624 -6.721 1.00 0.00 H ATOM 327 H THR A 35 -6.112 2.250 -4.690 1.00 0.00 H ATOM 328 N ILE A 36 -3.209 3.051 -5.363 1.00 22.63 N ATOM 329 CA ILE A 36 -2.072 3.904 -5.710 1.00 22.44 C ATOM 330 C ILE A 36 -0.792 3.411 -5.037 1.00 21.79 C ATOM 331 O ILE A 36 -0.665 3.426 -3.808 1.00 21.47 O ATOM 332 CB ILE A 36 -2.318 5.392 -5.389 1.00 22.80 C ATOM 333 CG1 ILE A 36 -3.384 5.950 -6.332 1.00 23.19 C ATOM 334 CG2 ILE A 36 -1.030 6.196 -5.551 1.00 22.89 C ATOM 335 CD1 ILE A 36 -3.799 7.372 -6.029 1.00 23.28 C ATOM 336 H ILE A 36 -3.910 3.376 -4.667 1.00 0.00 H ATOM 337 N GLU A 37 0.138 2.954 -5.865 1.00 21.00 N ATOM 338 CA GLU A 37 1.475 2.602 -5.429 1.00 20.65 C ATOM 339 C GLU A 37 2.434 3.632 -5.995 1.00 20.58 C ATOM 340 O GLU A 37 2.466 3.865 -7.205 1.00 20.63 O ATOM 341 CB GLU A 37 1.841 1.209 -5.928 1.00 20.60 C ATOM 342 CG GLU A 37 3.254 0.771 -5.593 1.00 21.17 C ATOM 343 CD GLU A 37 3.436 -0.720 -5.771 1.00 21.43 C ATOM 344 OE1 GLU A 37 4.259 -1.118 -6.624 1.00 22.83 O ATOM 345 OE2 GLU A 37 2.739 -1.490 -5.078 1.00 21.08 O ATOM 346 H GLU A 37 -0.102 2.843 -6.871 1.00 0.00 H ATOM 347 N ASP A 38 3.214 4.262 -5.128 1.00 19.75 N ATOM 348 CA ASP A 38 4.165 5.268 -5.579 1.00 20.28 C ATOM 349 C ASP A 38 5.217 5.467 -4.516 1.00 20.28 C ATOM 350 O ASP A 38 5.051 5.004 -3.381 1.00 19.87 O ATOM 351 CB ASP A 38 3.438 6.590 -5.871 1.00 20.70 C ATOM 352 CG ASP A 38 4.235 7.538 -6.772 1.00 21.29 C ATOM 353 OD1 ASP A 38 5.301 7.160 -7.308 1.00 21.88 O ATOM 354 OD2 ASP A 38 3.776 8.683 -6.956 1.00 22.62 O ATOM 355 H ASP A 38 3.146 4.035 -4.115 1.00 0.00 H ATOM 356 N SER A 39 6.308 6.120 -4.905 1.00 20.29 N ATOM 357 CA SER A 39 7.314 6.588 -3.966 1.00 20.54 C ATOM 358 C SER A 39 7.113 8.079 -3.701 1.00 20.90 C ATOM 359 O SER A 39 6.678 8.830 -4.588 1.00 20.76 O ATOM 360 CB SER A 39 8.717 6.310 -4.496 1.00 21.23 C ATOM 361 OG SER A 39 8.841 6.716 -5.842 1.00 21.98 O ATOM 362 HG SER A 39 8.663 7.687 -5.910 1.00 0.00 H ATOM 363 H SER A 39 6.447 6.303 -5.919 1.00 0.00 H ATOM 364 N TYR A 40 7.413 8.484 -2.468 1.00 20.70 N ATOM 365 CA TYR A 40 7.230 9.853 -1.998 1.00 21.51 C ATOM 366 C TYR A 40 8.475 10.300 -1.250 1.00 22.90 C ATOM 367 O TYR A 40 9.014 9.545 -0.447 1.00 22.80 O ATOM 368 CB TYR A 40 6.036 9.926 -1.048 1.00 21.48 C ATOM 369 CG TYR A 40 4.756 9.370 -1.623 1.00 21.16 C ATOM 370 CD1 TYR A 40 4.499 8.000 -1.615 1.00 20.81 C ATOM 371 CD2 TYR A 40 3.793 10.210 -2.170 1.00 21.22 C ATOM 372 CE1 TYR A 40 3.327 7.488 -2.147 1.00 20.96 C ATOM 373 CE2 TYR A 40 2.621 9.705 -2.703 1.00 21.24 C ATOM 374 CZ TYR A 40 2.389 8.347 -2.689 1.00 20.82 C ATOM 375 OH TYR A 40 1.218 7.851 -3.216 1.00 21.00 O ATOM 376 HH TYR A 40 1.209 6.865 -3.128 1.00 0.00 H ATOM 377 H TYR A 40 7.800 7.785 -1.803 1.00 0.00 H ATOM 378 N ARG A 41 8.917 11.529 -1.503 1.00 24.81 N ATOM 379 CA ARG A 41 10.096 12.078 -0.839 1.00 26.95 C ATOM 380 C ARG A 41 9.724 13.148 0.183 1.00 26.52 C ATOM 381 O ARG A 41 8.771 13.903 -0.011 1.00 25.73 O ATOM 382 CB ARG A 41 11.082 12.639 -1.868 1.00 29.83 C ATOM 383 CG ARG A 41 12.054 11.593 -2.393 1.00 32.98 C ATOM 384 CD ARG A 41 13.077 12.159 -3.369 1.00 35.32 C ATOM 385 NE ARG A 41 12.636 11.999 -4.756 1.00 38.21 N ATOM 386 CZ ARG A 41 11.919 12.886 -5.451 1.00 39.80 C ATOM 387 NH1 ARG A 41 11.579 12.608 -6.706 1.00 41.56 N ATOM 388 NH2 ARG A 41 11.545 14.048 -4.922 1.00 40.75 N ATOM 389 HE ARG A 41 12.904 11.119 -5.242 1.00 0.00 H ATOM 390 HH12 ARG A 41 11.021 13.291 -7.257 1.00 0.00 H ATOM 391 HH11 ARG A 41 11.871 11.708 -7.137 1.00 0.00 H ATOM 392 HH22 ARG A 41 10.987 14.720 -5.486 1.00 0.00 H ATOM 393 HH21 ARG A 41 11.811 14.284 -3.945 1.00 0.00 H ATOM 394 H ARG A 41 8.408 12.116 -2.194 1.00 0.00 H ATOM 395 N LYS A 42 10.479 13.195 1.276 1.00 25.57 N ATOM 396 CA LYS A 42 10.293 14.212 2.309 1.00 25.96 C ATOM 397 C LYS A 42 11.607 14.461 3.034 1.00 25.14 C ATOM 398 O LYS A 42 12.301 13.521 3.435 1.00 23.92 O ATOM 399 CB LYS A 42 9.206 13.781 3.300 1.00 27.16 C ATOM 400 CG LYS A 42 9.013 14.684 4.514 1.00 28.17 C ATOM 401 CD LYS A 42 8.425 16.035 4.149 1.00 28.79 C ATOM 402 CE LYS A 42 7.934 16.755 5.397 1.00 29.46 C ATOM 403 NZ LYS A 42 7.560 18.170 5.134 1.00 30.60 N ATOM 404 HZ1 LYS A 42 8.389 18.685 4.774 1.00 0.00 H ATOM 405 HZ2 LYS A 42 6.797 18.200 4.427 1.00 0.00 H ATOM 406 HZ3 LYS A 42 7.233 18.611 6.017 1.00 0.00 H ATOM 407 H LYS A 42 11.228 12.484 1.400 1.00 0.00 H ATOM 408 N GLN A 43 11.947 15.738 3.179 1.00 24.58 N ATOM 409 CA GLN A 43 13.111 16.146 3.945 1.00 24.71 C ATOM 410 C GLN A 43 12.674 16.357 5.384 1.00 24.29 C ATOM 411 O GLN A 43 11.727 17.099 5.647 1.00 24.27 O ATOM 412 CB GLN A 43 13.716 17.432 3.369 1.00 25.34 C ATOM 413 CG GLN A 43 14.838 18.038 4.210 1.00 25.70 C ATOM 414 CD GLN A 43 14.330 19.013 5.261 1.00 26.06 C ATOM 415 OE1 GLN A 43 13.589 19.946 4.945 1.00 28.12 O ATOM 416 NE2 GLN A 43 14.721 18.802 6.513 1.00 26.00 N ATOM 417 HE22 GLN A 43 15.347 18.002 6.734 1.00 0.00 H ATOM 418 HE21 GLN A 43 14.401 19.437 7.272 1.00 0.00 H ATOM 419 H GLN A 43 11.360 16.469 2.729 1.00 0.00 H ATOM 420 N VAL A 44 13.365 15.690 6.301 1.00 23.59 N ATOM 421 CA VAL A 44 13.144 15.849 7.734 1.00 24.00 C ATOM 422 C VAL A 44 14.497 16.039 8.408 1.00 24.04 C ATOM 423 O VAL A 44 15.527 16.110 7.732 1.00 24.12 O ATOM 424 CB VAL A 44 12.391 14.637 8.339 1.00 23.97 C ATOM 425 CG1 VAL A 44 11.000 14.518 7.729 1.00 24.03 C ATOM 426 CG2 VAL A 44 13.169 13.342 8.146 1.00 23.77 C ATOM 427 H VAL A 44 14.097 15.024 5.983 1.00 0.00 H ATOM 428 N VAL A 45 14.490 16.147 9.733 1.00 24.59 N ATOM 429 CA VAL A 45 15.715 16.161 10.519 1.00 25.03 C ATOM 430 C VAL A 45 15.609 15.069 11.577 1.00 25.40 C ATOM 431 O VAL A 45 14.627 15.010 12.314 1.00 26.18 O ATOM 432 CB VAL A 45 15.953 17.528 11.191 1.00 25.32 C ATOM 433 CG1 VAL A 45 17.279 17.526 11.942 1.00 26.00 C ATOM 434 CG2 VAL A 45 15.925 18.642 10.151 1.00 25.31 C ATOM 435 H VAL A 45 13.577 16.224 10.225 1.00 0.00 H ATOM 436 N ILE A 46 16.620 14.207 11.630 1.00 25.49 N ATOM 437 CA ILE A 46 16.634 13.049 12.519 1.00 25.88 C ATOM 438 C ILE A 46 17.924 13.077 13.326 1.00 26.52 C ATOM 439 O ILE A 46 19.018 12.964 12.766 1.00 26.30 O ATOM 440 CB ILE A 46 16.537 11.728 11.722 1.00 25.17 C ATOM 441 CG1 ILE A 46 15.250 11.717 10.890 1.00 25.02 C ATOM 442 CG2 ILE A 46 16.583 10.525 12.658 1.00 25.03 C ATOM 443 CD1 ILE A 46 15.128 10.556 9.925 1.00 24.88 C ATOM 444 H ILE A 46 17.439 14.365 11.009 1.00 0.00 H ATOM 445 N ASP A 47 17.788 13.228 14.642 1.00 27.79 N ATOM 446 CA ASP A 47 18.939 13.347 15.536 1.00 28.95 C ATOM 447 C ASP A 47 19.912 14.422 15.039 1.00 28.50 C ATOM 448 O ASP A 47 21.126 14.216 15.007 1.00 29.06 O ATOM 449 CB ASP A 47 19.637 11.991 15.687 1.00 29.84 C ATOM 450 CG ASP A 47 18.684 10.893 16.135 1.00 31.15 C ATOM 451 OD1 ASP A 47 17.836 11.159 17.014 1.00 32.60 O ATOM 452 OD2 ASP A 47 18.767 9.766 15.600 1.00 31.12 O ATOM 453 H ASP A 47 16.831 13.262 15.048 1.00 0.00 H ATOM 454 N GLY A 48 19.353 15.557 14.628 1.00 28.76 N ATOM 455 CA GLY A 48 20.137 16.716 14.214 1.00 28.75 C ATOM 456 C GLY A 48 20.692 16.697 12.801 1.00 28.66 C ATOM 457 O GLY A 48 21.353 17.650 12.390 1.00 29.20 O ATOM 458 H GLY A 48 18.315 15.621 14.601 1.00 0.00 H ATOM 459 N GLU A 49 20.438 15.634 12.043 1.00 28.10 N ATOM 460 CA GLU A 49 20.965 15.548 10.688 1.00 27.97 C ATOM 461 C GLU A 49 19.841 15.612 9.672 1.00 26.50 C ATOM 462 O GLU A 49 18.879 14.846 9.744 1.00 25.74 O ATOM 463 CB GLU A 49 21.773 14.269 10.483 1.00 29.10 C ATOM 464 CG GLU A 49 22.369 14.165 9.086 1.00 29.98 C ATOM 465 CD GLU A 49 23.268 12.960 8.916 1.00 31.09 C ATOM 466 OE1 GLU A 49 22.854 12.013 8.226 1.00 30.82 O ATOM 467 OE2 GLU A 49 24.384 12.954 9.480 1.00 32.75 O ATOM 468 H GLU A 49 19.858 14.858 12.421 1.00 0.00 H ATOM 469 N THR A 50 19.984 16.526 8.719 1.00 24.75 N ATOM 470 CA THR A 50 19.048 16.642 7.617 1.00 23.56 C ATOM 471 C THR A 50 18.985 15.306 6.893 1.00 23.00 C ATOM 472 O THR A 50 20.014 14.754 6.511 1.00 22.99 O ATOM 473 CB THR A 50 19.487 17.748 6.638 1.00 22.94 C ATOM 474 OG1 THR A 50 19.643 18.981 7.354 1.00 22.71 O ATOM 475 CG2 THR A 50 18.461 17.925 5.529 1.00 23.01 C ATOM 476 HG1 THR A 50 19.925 19.692 6.726 1.00 0.00 H ATOM 477 H THR A 50 20.792 17.179 8.764 1.00 0.00 H ATOM 478 N SER A 51 17.771 14.789 6.730 1.00 22.55 N ATOM 479 CA SER A 51 17.561 13.451 6.198 1.00 22.83 C ATOM 480 C SER A 51 16.485 13.486 5.137 1.00 22.79 C ATOM 481 O SER A 51 15.385 13.970 5.386 1.00 22.47 O ATOM 482 CB SER A 51 17.144 12.505 7.322 1.00 22.76 C ATOM 483 OG SER A 51 18.166 12.416 8.302 1.00 22.56 O ATOM 484 HG SER A 51 18.995 12.073 7.883 1.00 0.00 H ATOM 485 H SER A 51 16.943 15.361 6.992 1.00 0.00 H ATOM 486 N LEU A 52 16.807 12.984 3.951 1.00 23.26 N ATOM 487 CA LEU A 52 15.832 12.881 2.873 1.00 23.77 C ATOM 488 C LEU A 52 15.363 11.442 2.764 1.00 23.32 C ATOM 489 O LEU A 52 16.151 10.544 2.483 1.00 22.89 O ATOM 490 CB LEU A 52 16.416 13.372 1.544 1.00 25.52 C ATOM 491 CG LEU A 52 16.232 14.869 1.281 1.00 27.10 C ATOM 492 CD1 LEU A 52 16.687 15.699 2.473 1.00 27.99 C ATOM 493 CD2 LEU A 52 16.963 15.285 0.012 1.00 28.17 C ATOM 494 H LEU A 52 17.780 12.656 3.787 1.00 0.00 H ATOM 495 N LEU A 53 14.076 11.234 3.009 1.00 23.45 N ATOM 496 CA LEU A 53 13.489 9.906 2.954 1.00 23.50 C ATOM 497 C LEU A 53 12.723 9.739 1.654 1.00 23.54 C ATOM 498 O LEU A 53 11.879 10.573 1.324 1.00 24.03 O ATOM 499 CB LEU A 53 12.545 9.694 4.135 1.00 24.13 C ATOM 500 CG LEU A 53 13.059 10.060 5.531 1.00 24.70 C ATOM 501 CD1 LEU A 53 12.110 9.498 6.580 1.00 24.69 C ATOM 502 CD2 LEU A 53 14.470 9.549 5.772 1.00 24.71 C ATOM 503 H LEU A 53 13.470 12.045 3.247 1.00 0.00 H ATOM 504 N ASP A 54 13.033 8.676 0.916 1.00 22.69 N ATOM 505 CA ASP A 54 12.234 8.262 -0.232 1.00 22.87 C ATOM 506 C ASP A 54 11.479 7.018 0.210 1.00 21.68 C ATOM 507 O ASP A 54 12.086 6.039 0.629 1.00 21.84 O ATOM 508 CB ASP A 54 13.119 7.958 -1.444 1.00 24.07 C ATOM 509 CG ASP A 54 12.331 7.894 -2.748 1.00 25.73 C ATOM 510 OD1 ASP A 54 11.273 8.549 -2.850 1.00 27.77 O ATOM 511 OD2 ASP A 54 12.775 7.197 -3.681 1.00 27.03 O ATOM 512 H ASP A 54 13.876 8.120 1.167 1.00 0.00 H ATOM 513 N ILE A 55 10.154 7.069 0.140 1.00 19.93 N ATOM 514 CA ILE A 55 9.312 6.035 0.734 1.00 19.47 C ATOM 515 C ILE A 55 8.413 5.408 -0.321 1.00 19.21 C ATOM 516 O ILE A 55 7.558 6.095 -0.876 1.00 18.57 O ATOM 517 CB ILE A 55 8.424 6.623 1.854 1.00 19.63 C ATOM 518 CG1 ILE A 55 9.278 7.357 2.898 1.00 19.59 C ATOM 519 CG2 ILE A 55 7.613 5.525 2.528 1.00 19.49 C ATOM 520 CD1 ILE A 55 8.478 8.289 3.784 1.00 20.02 C ATOM 521 H ILE A 55 9.704 7.867 -0.351 1.00 0.00 H ATOM 522 N LEU A 56 8.607 4.117 -0.600 1.00 18.70 N ATOM 523 CA LEU A 56 7.679 3.372 -1.460 1.00 18.66 C ATOM 524 C LEU A 56 6.492 2.878 -0.645 1.00 18.50 C ATOM 525 O LEU A 56 6.646 2.065 0.267 1.00 18.52 O ATOM 526 CB LEU A 56 8.363 2.187 -2.148 1.00 18.74 C ATOM 527 CG LEU A 56 7.462 1.260 -2.987 1.00 19.24 C ATOM 528 CD1 LEU A 56 6.849 1.988 -4.172 1.00 19.60 C ATOM 529 CD2 LEU A 56 8.252 0.056 -3.464 1.00 19.07 C ATOM 530 H LEU A 56 9.433 3.628 -0.200 1.00 0.00 H ATOM 531 N ASP A 57 5.310 3.379 -0.996 1.00 18.51 N ATOM 532 CA ASP A 57 4.054 2.982 -0.387 1.00 18.54 C ATOM 533 C ASP A 57 3.431 1.937 -1.310 1.00 18.53 C ATOM 534 O ASP A 57 2.933 2.277 -2.383 1.00 19.02 O ATOM 535 CB ASP A 57 3.158 4.219 -0.241 1.00 18.61 C ATOM 536 CG ASP A 57 1.773 3.902 0.287 1.00 18.70 C ATOM 537 OD1 ASP A 57 1.595 2.897 1.000 1.00 18.78 O ATOM 538 OD2 ASP A 57 0.845 4.686 -0.014 1.00 19.18 O ATOM 539 H ASP A 57 5.285 4.096 -1.749 1.00 0.00 H ATOM 540 N THR A 58 3.501 0.669 -0.908 1.00 18.03 N ATOM 541 CA THR A 58 3.040 -0.438 -1.745 1.00 17.83 C ATOM 542 C THR A 58 1.518 -0.557 -1.765 1.00 18.58 C ATOM 543 O THR A 58 0.839 -0.223 -0.793 1.00 18.29 O ATOM 544 CB THR A 58 3.660 -1.787 -1.316 1.00 17.40 C ATOM 545 OG1 THR A 58 3.345 -2.066 0.059 1.00 16.60 O ATOM 546 CG2 THR A 58 5.170 -1.769 -1.506 1.00 17.41 C ATOM 547 HG1 THR A 58 3.709 -1.346 0.632 1.00 0.00 H ATOM 548 H THR A 58 3.896 0.460 0.031 1.00 0.00 H ATOM 549 N ALA A 59 0.988 -1.033 -2.888 1.00 19.02 N ATOM 550 CA ALA A 59 -0.458 -1.159 -3.060 1.00 20.59 C ATOM 551 C ALA A 59 -0.884 -2.240 -4.065 1.00 21.91 C ATOM 552 O ALA A 59 -2.007 -2.734 -3.981 1.00 23.31 O ATOM 553 CB ALA A 59 -1.052 0.187 -3.447 1.00 20.44 C ATOM 554 H ALA A 59 1.618 -1.323 -3.663 1.00 0.00 H ATOM 555 N GLY A 60 -0.015 -2.591 -5.013 1.00 23.93 N ATOM 556 CA GLY A 60 -0.318 -3.637 -5.998 1.00 25.47 C ATOM 557 C GLY A 60 -0.376 -5.039 -5.406 1.00 27.35 C ATOM 558 O GLY A 60 0.236 -5.320 -4.373 1.00 25.64 O ATOM 559 H GLY A 60 0.906 -2.109 -5.056 1.00 0.00 H ATOM 560 N GLN A 61 -1.106 -5.920 -6.085 1.00 30.45 N ATOM 561 CA GLN A 61 -1.393 -7.268 -5.595 1.00 33.45 C ATOM 562 C GLN A 61 -0.528 -8.361 -6.225 1.00 34.94 C ATOM 563 O GLN A 61 -0.560 -9.502 -5.767 1.00 34.60 O ATOM 564 CB GLN A 61 -2.860 -7.613 -5.874 1.00 35.55 C ATOM 565 CG GLN A 61 -3.867 -6.756 -5.127 1.00 37.60 C ATOM 566 CD GLN A 61 -5.305 -7.072 -5.499 1.00 40.22 C ATOM 567 OE1 GLN A 61 -6.204 -6.256 -5.285 1.00 43.57 O ATOM 568 NE2 GLN A 61 -5.533 -8.259 -6.052 1.00 40.91 N ATOM 569 HE22 GLN A 61 -4.744 -8.917 -6.215 1.00 0.00 H ATOM 570 HE21 GLN A 61 -6.500 -8.530 -6.322 1.00 0.00 H ATOM 571 H GLN A 61 -1.491 -5.637 -7.009 1.00 0.00 H ATOM 572 N GLU A 62 0.232 -8.025 -7.265 1.00 37.27 N ATOM 573 CA GLU A 62 0.952 -9.035 -8.049 1.00 39.32 C ATOM 574 C GLU A 62 2.229 -9.522 -7.356 1.00 39.65 C ATOM 575 O GLU A 62 2.907 -8.760 -6.658 1.00 38.05 O ATOM 576 CB GLU A 62 1.297 -8.495 -9.443 1.00 41.33 C ATOM 577 CG GLU A 62 0.107 -7.988 -10.253 1.00 42.63 C ATOM 578 CD GLU A 62 -0.681 -9.093 -10.940 1.00 44.52 C ATOM 579 OE1 GLU A 62 -1.354 -8.793 -11.949 1.00 46.06 O ATOM 580 OE2 GLU A 62 -0.636 -10.256 -10.482 1.00 46.25 O ATOM 581 H GLU A 62 0.318 -7.022 -7.528 1.00 0.00 H ATOM 582 N GLU A 63 2.545 -10.800 -7.567 1.00 40.22 N ATOM 583 CA GLU A 63 3.745 -11.424 -7.008 1.00 42.22 C ATOM 584 C GLU A 63 5.021 -10.811 -7.576 1.00 41.95 C ATOM 585 O GLU A 63 6.006 -10.636 -6.852 1.00 43.08 O ATOM 586 CB GLU A 63 3.737 -12.930 -7.285 1.00 43.84 C ATOM 587 CG GLU A 63 4.887 -13.689 -6.634 1.00 45.00 C ATOM 588 CD GLU A 63 4.851 -15.178 -6.920 1.00 46.35 C ATOM 589 OE1 GLU A 63 5.272 -15.956 -6.039 1.00 47.58 O ATOM 590 OE2 GLU A 63 4.407 -15.572 -8.022 1.00 46.52 O ATOM 591 H GLU A 63 1.911 -11.379 -8.154 1.00 0.00 H ATOM 592 N TYR A 64 4.996 -10.506 -8.872 1.00 41.02 N ATOM 593 CA TYR A 64 6.116 -9.862 -9.548 1.00 41.61 C ATOM 594 C TYR A 64 5.642 -8.604 -10.266 1.00 38.21 C ATOM 595 O TYR A 64 4.825 -8.672 -11.184 1.00 39.34 O ATOM 596 CB TYR A 64 6.769 -10.830 -10.539 1.00 43.69 C ATOM 597 CG TYR A 64 7.190 -12.136 -9.899 1.00 46.26 C ATOM 598 CD1 TYR A 64 8.235 -12.174 -8.978 1.00 47.30 C ATOM 599 CD2 TYR A 64 6.536 -13.331 -10.203 1.00 47.35 C ATOM 600 CE1 TYR A 64 8.623 -13.363 -8.381 1.00 49.03 C ATOM 601 CE2 TYR A 64 6.918 -14.526 -9.611 1.00 49.04 C ATOM 602 CZ TYR A 64 7.961 -14.537 -8.701 1.00 49.67 C ATOM 603 OH TYR A 64 8.348 -15.719 -8.107 1.00 51.43 O ATOM 604 HH TYR A 64 9.102 -15.545 -7.489 1.00 0.00 H ATOM 605 H TYR A 64 4.145 -10.736 -9.423 1.00 0.00 H ATOM 606 N SER A 65 6.151 -7.458 -9.819 1.00 34.11 N ATOM 607 CA SER A 65 5.864 -6.161 -10.422 1.00 31.37 C ATOM 608 C SER A 65 7.207 -5.459 -10.603 1.00 28.59 C ATOM 609 O SER A 65 7.839 -5.076 -9.621 1.00 27.91 O ATOM 610 CB SER A 65 4.942 -5.354 -9.508 1.00 30.99 C ATOM 611 OG SER A 65 4.519 -4.161 -10.135 1.00 30.89 O ATOM 612 HG SER A 65 5.309 -3.607 -10.356 1.00 0.00 H ATOM 613 H SER A 65 6.787 -7.489 -8.997 1.00 0.00 H ATOM 614 N ALA A 66 7.650 -5.317 -11.853 1.00 26.27 N ATOM 615 CA ALA A 66 9.063 -5.031 -12.143 1.00 25.10 C ATOM 616 C ALA A 66 9.643 -3.814 -11.424 1.00 24.13 C ATOM 617 O ALA A 66 10.679 -3.925 -10.772 1.00 22.79 O ATOM 618 CB ALA A 66 9.290 -4.911 -13.647 1.00 25.20 C ATOM 619 H ALA A 66 6.979 -5.411 -12.642 1.00 0.00 H ATOM 620 N MET A 67 8.991 -2.659 -11.547 1.00 24.09 N ATOM 621 CA MET A 67 9.495 -1.430 -10.916 1.00 24.75 C ATOM 622 C MET A 67 9.506 -1.549 -9.394 1.00 23.48 C ATOM 623 O MET A 67 10.487 -1.187 -8.753 1.00 23.01 O ATOM 624 CB MET A 67 8.678 -0.197 -11.332 1.00 27.29 C ATOM 625 CG MET A 67 9.159 0.486 -12.606 1.00 29.52 C ATOM 626 SD MET A 67 8.953 2.283 -12.567 1.00 32.42 S ATOM 627 CE MET A 67 7.218 2.429 -12.128 1.00 33.02 C ATOM 628 H MET A 67 8.110 -2.626 -12.099 1.00 0.00 H ATOM 629 N ARG A 68 8.416 -2.056 -8.824 1.00 22.74 N ATOM 630 CA ARG A 68 8.346 -2.282 -7.378 1.00 22.82 C ATOM 631 C ARG A 68 9.486 -3.173 -6.896 1.00 22.79 C ATOM 632 O ARG A 68 10.164 -2.860 -5.918 1.00 22.37 O ATOM 633 CB ARG A 68 7.013 -2.930 -7.005 1.00 23.27 C ATOM 634 CG ARG A 68 6.776 -3.077 -5.506 1.00 23.86 C ATOM 635 CD ARG A 68 5.659 -4.068 -5.233 1.00 24.73 C ATOM 636 NE ARG A 68 5.998 -5.399 -5.736 1.00 25.82 N ATOM 637 CZ ARG A 68 5.144 -6.415 -5.855 1.00 27.26 C ATOM 638 NH1 ARG A 68 3.861 -6.285 -5.510 1.00 27.23 N ATOM 639 NH2 ARG A 68 5.582 -7.577 -6.330 1.00 28.57 N ATOM 640 HE ARG A 68 6.983 -5.566 -6.024 1.00 0.00 H ATOM 641 HH12 ARG A 68 3.211 -7.091 -5.611 1.00 0.00 H ATOM 642 HH11 ARG A 68 3.511 -5.378 -5.140 1.00 0.00 H ATOM 643 HH22 ARG A 68 4.927 -8.379 -6.428 1.00 0.00 H ATOM 644 HH21 ARG A 68 6.580 -7.684 -6.603 1.00 0.00 H ATOM 645 H ARG A 68 7.596 -2.297 -9.417 1.00 0.00 H ATOM 646 N ASP A 69 9.696 -4.287 -7.588 1.00 22.57 N ATOM 647 CA ASP A 69 10.675 -5.278 -7.142 1.00 23.01 C ATOM 648 C ASP A 69 12.100 -4.750 -7.253 1.00 22.10 C ATOM 649 O ASP A 69 12.935 -5.040 -6.398 1.00 21.34 O ATOM 650 CB ASP A 69 10.501 -6.584 -7.917 1.00 24.15 C ATOM 651 CG ASP A 69 9.157 -7.247 -7.639 1.00 25.75 C ATOM 652 OD1 ASP A 69 8.575 -7.002 -6.561 1.00 26.19 O ATOM 653 OD2 ASP A 69 8.675 -8.005 -8.501 1.00 28.23 O ATOM 654 H ASP A 69 9.156 -4.457 -8.460 1.00 0.00 H ATOM 655 N GLN A 70 12.375 -3.957 -8.290 1.00 21.75 N ATOM 656 CA GLN A 70 13.693 -3.328 -8.430 1.00 21.93 C ATOM 657 C GLN A 70 13.910 -2.281 -7.327 1.00 21.97 C ATOM 658 O GLN A 70 15.013 -2.151 -6.810 1.00 21.91 O ATOM 659 CB GLN A 70 13.893 -2.746 -9.845 1.00 22.41 C ATOM 660 CG GLN A 70 14.012 -3.829 -10.929 1.00 22.81 C ATOM 661 CD GLN A 70 14.517 -3.338 -12.287 1.00 22.99 C ATOM 662 OE1 GLN A 70 14.654 -2.144 -12.531 1.00 22.09 O ATOM 663 NE2 GLN A 70 14.800 -4.282 -13.183 1.00 23.99 N ATOM 664 HE22 GLN A 70 14.671 -5.285 -12.940 1.00 0.00 H ATOM 665 HE21 GLN A 70 15.150 -4.016 -14.126 1.00 0.00 H ATOM 666 H GLN A 70 11.645 -3.782 -9.009 1.00 0.00 H ATOM 667 N TYR A 71 12.854 -1.557 -6.949 1.00 21.59 N ATOM 668 CA TYR A 71 12.924 -0.629 -5.811 1.00 22.28 C ATOM 669 C TYR A 71 13.227 -1.390 -4.523 1.00 22.72 C ATOM 670 O TYR A 71 14.147 -1.038 -3.784 1.00 22.52 O ATOM 671 CB TYR A 71 11.605 0.142 -5.654 1.00 22.25 C ATOM 672 CG TYR A 71 11.672 1.331 -4.706 1.00 22.55 C ATOM 673 CD1 TYR A 71 11.788 1.152 -3.324 1.00 22.51 C ATOM 674 CD2 TYR A 71 11.603 2.635 -5.191 1.00 22.84 C ATOM 675 CE1 TYR A 71 11.847 2.238 -2.464 1.00 22.74 C ATOM 676 CE2 TYR A 71 11.651 3.725 -4.334 1.00 23.18 C ATOM 677 CZ TYR A 71 11.774 3.520 -2.974 1.00 23.22 C ATOM 678 OH TYR A 71 11.821 4.602 -2.123 1.00 24.68 O ATOM 679 HH TYR A 71 12.599 5.169 -2.355 1.00 0.00 H ATOM 680 H TYR A 71 11.960 -1.652 -7.472 1.00 0.00 H ATOM 681 N MET A 72 12.457 -2.438 -4.263 1.00 23.25 N ATOM 682 CA MET A 72 12.608 -3.204 -3.027 1.00 24.44 C ATOM 683 C MET A 72 13.942 -3.930 -2.948 1.00 24.68 C ATOM 684 O MET A 72 14.519 -4.039 -1.873 1.00 24.07 O ATOM 685 CB MET A 72 11.455 -4.185 -2.869 1.00 26.12 C ATOM 686 CG MET A 72 10.143 -3.472 -2.592 1.00 27.62 C ATOM 687 SD MET A 72 8.808 -4.569 -2.099 1.00 29.97 S ATOM 688 CE MET A 72 8.784 -5.692 -3.493 1.00 30.18 C ATOM 689 H MET A 72 11.731 -2.721 -4.952 1.00 0.00 H ATOM 690 N ARG A 73 14.436 -4.402 -4.088 1.00 25.29 N ATOM 691 CA ARG A 73 15.765 -5.012 -4.168 1.00 26.65 C ATOM 692 C ARG A 73 16.863 -4.090 -3.632 1.00 25.88 C ATOM 693 O ARG A 73 17.828 -4.556 -3.019 1.00 26.24 O ATOM 694 CB ARG A 73 16.066 -5.381 -5.621 1.00 29.13 C ATOM 695 CG ARG A 73 17.217 -6.352 -5.827 1.00 31.81 C ATOM 696 CD ARG A 73 17.240 -6.830 -7.273 1.00 33.68 C ATOM 697 NE ARG A 73 15.893 -7.203 -7.717 1.00 35.84 N ATOM 698 CZ ARG A 73 15.421 -7.083 -8.960 1.00 37.15 C ATOM 699 NH1 ARG A 73 16.181 -6.615 -9.953 1.00 38.44 N ATOM 700 NH2 ARG A 73 14.168 -7.449 -9.213 1.00 37.20 N ATOM 701 HE ARG A 73 15.249 -7.595 -7.001 1.00 0.00 H ATOM 702 HH12 ARG A 73 15.789 -6.531 -10.913 1.00 0.00 H ATOM 703 HH11 ARG A 73 17.165 -6.334 -9.767 1.00 0.00 H ATOM 704 HH22 ARG A 73 13.785 -7.362 -10.176 1.00 0.00 H ATOM 705 HH21 ARG A 73 13.571 -7.822 -8.448 1.00 0.00 H ATOM 706 H ARG A 73 13.860 -4.336 -4.951 1.00 0.00 H ATOM 707 N THR A 74 16.707 -2.787 -3.864 1.00 24.74 N ATOM 708 CA THR A 74 17.677 -1.791 -3.420 1.00 24.52 C ATOM 709 C THR A 74 17.195 -0.976 -2.213 1.00 23.64 C ATOM 710 O THR A 74 17.828 0.008 -1.837 1.00 23.72 O ATOM 711 CB THR A 74 18.018 -0.825 -4.568 1.00 24.75 C ATOM 712 OG1 THR A 74 16.812 -0.234 -5.066 1.00 25.18 O ATOM 713 CG2 THR A 74 18.716 -1.567 -5.688 1.00 24.79 C ATOM 714 HG1 THR A 74 16.210 -0.946 -5.400 1.00 0.00 H ATOM 715 H THR A 74 15.863 -2.468 -4.381 1.00 0.00 H ATOM 716 N GLY A 75 16.080 -1.383 -1.611 1.00 22.75 N ATOM 717 CA GLY A 75 15.561 -0.711 -0.427 1.00 22.43 C ATOM 718 C GLY A 75 16.482 -0.921 0.759 1.00 22.41 C ATOM 719 O GLY A 75 17.010 -2.017 0.957 1.00 21.81 O ATOM 720 H GLY A 75 15.566 -2.201 -1.995 1.00 0.00 H ATOM 721 N GLU A 76 16.673 0.136 1.543 1.00 21.78 N ATOM 722 CA GLU A 76 17.578 0.101 2.693 1.00 21.94 C ATOM 723 C GLU A 76 16.876 -0.301 3.987 1.00 21.35 C ATOM 724 O GLU A 76 17.518 -0.772 4.922 1.00 21.86 O ATOM 725 CB GLU A 76 18.238 1.461 2.870 1.00 22.64 C ATOM 726 CG GLU A 76 19.186 1.819 1.741 1.00 23.47 C ATOM 727 CD GLU A 76 19.793 3.192 1.932 1.00 24.84 C ATOM 728 OE1 GLU A 76 19.092 4.191 1.682 1.00 25.30 O ATOM 729 OE2 GLU A 76 20.972 3.270 2.337 1.00 26.92 O ATOM 730 H GLU A 76 16.162 1.017 1.332 1.00 0.00 H ATOM 731 N GLY A 77 15.564 -0.104 4.047 1.00 20.31 N ATOM 732 CA GLY A 77 14.798 -0.467 5.233 1.00 19.91 C ATOM 733 C GLY A 77 13.331 -0.629 4.911 1.00 18.90 C ATOM 734 O GLY A 77 12.825 0.005 3.987 1.00 18.87 O ATOM 735 H GLY A 77 15.074 0.317 3.232 1.00 0.00 H ATOM 736 N PHE A 78 12.653 -1.473 5.683 1.00 18.47 N ATOM 737 CA PHE A 78 11.254 -1.791 5.454 1.00 18.37 C ATOM 738 C PHE A 78 10.443 -1.622 6.729 1.00 17.99 C ATOM 739 O PHE A 78 10.852 -2.082 7.792 1.00 17.67 O ATOM 740 CB PHE A 78 11.115 -3.236 4.975 1.00 18.84 C ATOM 741 CG PHE A 78 11.746 -3.498 3.637 1.00 19.08 C ATOM 742 CD1 PHE A 78 13.125 -3.591 3.509 1.00 19.49 C ATOM 743 CD2 PHE A 78 10.958 -3.667 2.505 1.00 19.54 C ATOM 744 CE1 PHE A 78 13.707 -3.830 2.274 1.00 19.97 C ATOM 745 CE2 PHE A 78 11.536 -3.903 1.268 1.00 19.52 C ATOM 746 CZ PHE A 78 12.911 -3.983 1.155 1.00 19.77 C ATOM 747 H PHE A 78 13.143 -1.923 6.482 1.00 0.00 H ATOM 748 N LEU A 79 9.288 -0.973 6.615 1.00 17.55 N ATOM 749 CA LEU A 79 8.288 -1.000 7.673 1.00 17.72 C ATOM 750 C LEU A 79 7.325 -2.139 7.373 1.00 17.82 C ATOM 751 O LEU A 79 6.787 -2.212 6.269 1.00 17.08 O ATOM 752 CB LEU A 79 7.511 0.316 7.743 1.00 17.97 C ATOM 753 CG LEU A 79 8.246 1.595 8.155 1.00 18.29 C ATOM 754 CD1 LEU A 79 7.229 2.710 8.340 1.00 18.22 C ATOM 755 CD2 LEU A 79 9.056 1.418 9.432 1.00 18.47 C ATOM 756 H LEU A 79 9.094 -0.432 5.748 1.00 0.00 H ATOM 757 N LEU A 80 7.133 -3.028 8.348 1.00 18.01 N ATOM 758 CA LEU A 80 6.151 -4.116 8.255 1.00 18.35 C ATOM 759 C LEU A 80 4.924 -3.697 9.047 1.00 17.85 C ATOM 760 O LEU A 80 4.935 -3.753 10.277 1.00 17.28 O ATOM 761 CB LEU A 80 6.704 -5.408 8.855 1.00 19.43 C ATOM 762 CG LEU A 80 8.110 -5.849 8.467 1.00 20.21 C ATOM 763 CD1 LEU A 80 8.511 -7.061 9.294 1.00 20.51 C ATOM 764 CD2 LEU A 80 8.188 -6.156 6.988 1.00 20.89 C ATOM 765 H LEU A 80 7.704 -2.947 9.213 1.00 0.00 H ATOM 766 N VAL A 81 3.876 -3.270 8.350 1.00 17.57 N ATOM 767 CA VAL A 81 2.726 -2.654 9.005 1.00 17.14 C ATOM 768 C VAL A 81 1.555 -3.630 9.114 1.00 17.31 C ATOM 769 O VAL A 81 1.152 -4.256 8.126 1.00 16.81 O ATOM 770 CB VAL A 81 2.246 -1.388 8.254 1.00 17.44 C ATOM 771 CG1 VAL A 81 1.167 -0.667 9.054 1.00 17.65 C ATOM 772 CG2 VAL A 81 3.417 -0.449 7.969 1.00 17.82 C ATOM 773 H VAL A 81 3.875 -3.377 7.316 1.00 0.00 H ATOM 774 N PHE A 82 1.023 -3.766 10.321 1.00 16.96 N ATOM 775 CA PHE A 82 -0.268 -4.415 10.519 1.00 17.48 C ATOM 776 C PHE A 82 -1.184 -3.451 11.264 1.00 17.73 C ATOM 777 O PHE A 82 -0.748 -2.390 11.723 1.00 17.67 O ATOM 778 CB PHE A 82 -0.123 -5.751 11.272 1.00 17.50 C ATOM 779 CG PHE A 82 0.294 -5.607 12.708 1.00 17.61 C ATOM 780 CD1 PHE A 82 1.633 -5.476 13.044 1.00 17.70 C ATOM 781 CD2 PHE A 82 -0.648 -5.621 13.727 1.00 17.80 C ATOM 782 CE1 PHE A 82 2.019 -5.334 14.366 1.00 17.93 C ATOM 783 CE2 PHE A 82 -0.268 -5.481 15.048 1.00 17.98 C ATOM 784 CZ PHE A 82 1.070 -5.344 15.370 1.00 18.08 C ATOM 785 H PHE A 82 1.539 -3.401 11.147 1.00 0.00 H ATOM 786 N ALA A 83 -2.460 -3.807 11.357 1.00 17.95 N ATOM 787 CA ALA A 83 -3.419 -3.029 12.128 1.00 18.32 C ATOM 788 C ALA A 83 -3.796 -3.819 13.370 1.00 18.76 C ATOM 789 O ALA A 83 -4.044 -5.022 13.299 1.00 18.70 O ATOM 790 CB ALA A 83 -4.646 -2.722 11.293 1.00 18.24 C ATOM 791 H ALA A 83 -2.783 -4.665 10.866 1.00 0.00 H ATOM 792 N ILE A 84 -3.827 -3.138 14.513 1.00 19.43 N ATOM 793 CA ILE A 84 -4.030 -3.803 15.808 1.00 20.24 C ATOM 794 C ILE A 84 -5.454 -4.336 16.012 1.00 20.27 C ATOM 795 O ILE A 84 -5.705 -5.092 16.959 1.00 20.14 O ATOM 796 CB ILE A 84 -3.622 -2.887 16.995 1.00 20.56 C ATOM 797 CG1 ILE A 84 -4.483 -1.615 17.063 1.00 21.61 C ATOM 798 CG2 ILE A 84 -2.145 -2.533 16.918 1.00 21.00 C ATOM 799 CD1 ILE A 84 -5.457 -1.600 18.216 1.00 22.34 C ATOM 800 H ILE A 84 -3.704 -2.106 14.489 1.00 0.00 H ATOM 801 N ASN A 85 -6.368 -3.948 15.122 1.00 20.60 N ATOM 802 CA ASN A 85 -7.748 -4.447 15.115 1.00 20.81 C ATOM 803 C ASN A 85 -8.016 -5.494 14.029 1.00 21.34 C ATOM 804 O ASN A 85 -9.173 -5.867 13.802 1.00 21.66 O ATOM 805 CB ASN A 85 -8.721 -3.277 14.929 1.00 20.99 C ATOM 806 CG ASN A 85 -8.660 -2.684 13.536 1.00 21.17 C ATOM 807 OD1 ASN A 85 -7.607 -2.687 12.894 1.00 21.25 O ATOM 808 ND2 ASN A 85 -9.792 -2.167 13.059 1.00 21.15 N ATOM 809 HD22 ASN A 85 -10.657 -2.187 13.637 1.00 0.00 H ATOM 810 HD21 ASN A 85 -9.811 -1.744 12.109 1.00 0.00 H ATOM 811 H ASN A 85 -6.089 -3.257 14.396 1.00 0.00 H ATOM 812 N ASN A 86 -6.960 -5.953 13.360 1.00 21.00 N ATOM 813 CA ASN A 86 -7.133 -6.916 12.249 1.00 21.96 C ATOM 814 C ASN A 86 -6.136 -8.065 12.399 1.00 22.05 C ATOM 815 O ASN A 86 -5.036 -7.921 11.966 1.00 21.36 O ATOM 816 CB ASN A 86 -6.903 -6.221 10.913 1.00 22.11 C ATOM 817 CG ASN A 86 -7.254 -7.110 9.746 1.00 23.13 C ATOM 818 OD1 ASN A 86 -6.662 -8.146 9.580 1.00 22.18 O ATOM 819 ND2 ASN A 86 -8.247 -6.714 8.968 1.00 24.44 N ATOM 820 HD22 ASN A 86 -8.725 -5.810 9.155 1.00 0.00 H ATOM 821 HD21 ASN A 86 -8.550 -7.307 8.169 1.00 0.00 H ATOM 822 H ASN A 86 -6.006 -5.632 13.620 1.00 0.00 H ATOM 823 N THR A 87 -6.571 -9.182 12.958 1.00 22.57 N ATOM 824 CA THR A 87 -5.674 -10.323 13.221 1.00 23.15 C ATOM 825 C THR A 87 -5.044 -10.868 11.939 1.00 22.79 C ATOM 826 O THR A 87 -3.895 -11.242 11.962 1.00 21.58 O ATOM 827 CB THR A 87 -6.418 -11.430 13.964 1.00 24.10 C ATOM 828 OG1 THR A 87 -6.889 -10.855 15.175 1.00 25.21 O ATOM 829 CG2 THR A 87 -5.495 -12.575 14.280 1.00 24.66 C ATOM 830 HG1 THR A 87 -7.493 -10.099 14.967 1.00 0.00 H ATOM 831 H THR A 87 -7.575 -9.258 13.220 1.00 0.00 H ATOM 832 N LYS A 88 -5.805 -10.895 10.860 1.00 22.78 N ATOM 833 CA LYS A 88 -5.263 -11.387 9.577 1.00 23.61 C ATOM 834 C LYS A 88 -4.072 -10.523 9.141 1.00 22.11 C ATOM 835 O LYS A 88 -3.107 -11.065 8.687 1.00 21.75 O ATOM 836 CB LYS A 88 -6.349 -11.379 8.507 1.00 25.12 C ATOM 837 CG LYS A 88 -5.897 -11.909 7.158 1.00 27.25 C ATOM 838 CD LYS A 88 -5.044 -13.134 7.307 1.00 29.10 C ATOM 839 CE LYS A 88 -5.116 -14.112 6.162 1.00 30.86 C ATOM 840 NZ LYS A 88 -5.104 -13.420 4.863 1.00 32.17 N ATOM 841 HZ1 LYS A 88 -5.923 -12.781 4.804 1.00 0.00 H ATOM 842 HZ2 LYS A 88 -4.226 -12.870 4.773 1.00 0.00 H ATOM 843 HZ3 LYS A 88 -5.155 -14.122 4.097 1.00 0.00 H ATOM 844 H LYS A 88 -6.791 -10.568 10.914 1.00 0.00 H ATOM 845 N SER A 89 -4.131 -9.209 9.334 1.00 21.15 N ATOM 846 CA SER A 89 -2.993 -8.347 8.927 1.00 20.84 C ATOM 847 C SER A 89 -1.741 -8.728 9.714 1.00 20.62 C ATOM 848 O SER A 89 -0.690 -8.672 9.154 1.00 20.50 O ATOM 849 CB SER A 89 -3.295 -6.884 9.024 1.00 20.60 C ATOM 850 OG SER A 89 -3.418 -6.461 10.356 1.00 19.94 O ATOM 851 HG SER A 89 -4.154 -6.959 10.793 1.00 0.00 H ATOM 852 H SER A 89 -4.975 -8.785 9.770 1.00 0.00 H ATOM 853 N PHE A 90 -1.900 -9.068 10.990 1.00 20.38 N ATOM 854 CA PHE A 90 -0.751 -9.487 11.817 1.00 20.34 C ATOM 855 C PHE A 90 -0.235 -10.854 11.362 1.00 21.36 C ATOM 856 O PHE A 90 0.929 -11.029 11.258 1.00 21.25 O ATOM 857 CB PHE A 90 -1.131 -9.522 13.287 1.00 20.20 C ATOM 858 CG PHE A 90 0.044 -9.865 14.153 1.00 19.87 C ATOM 859 CD1 PHE A 90 0.999 -8.918 14.445 1.00 19.98 C ATOM 860 CD2 PHE A 90 0.233 -11.148 14.606 1.00 20.03 C ATOM 861 CE1 PHE A 90 2.092 -9.224 15.224 1.00 19.95 C ATOM 862 CE2 PHE A 90 1.325 -11.456 15.386 1.00 20.18 C ATOM 863 CZ PHE A 90 2.246 -10.496 15.691 1.00 20.27 C ATOM 864 H PHE A 90 -2.850 -9.038 11.412 1.00 0.00 H ATOM 865 N GLU A 91 -1.142 -11.772 11.026 1.00 22.92 N ATOM 866 CA GLU A 91 -0.738 -13.113 10.530 1.00 24.34 C ATOM 867 C GLU A 91 0.045 -13.005 9.211 1.00 24.04 C ATOM 868 O GLU A 91 0.873 -13.850 8.981 1.00 23.93 O ATOM 869 CB GLU A 91 -1.932 -14.054 10.453 1.00 26.47 C ATOM 870 CG GLU A 91 -2.553 -14.229 11.811 1.00 28.56 C ATOM 871 CD GLU A 91 -3.882 -14.952 11.909 1.00 30.84 C ATOM 872 OE1 GLU A 91 -4.583 -15.050 10.907 1.00 33.02 O ATOM 873 OE2 GLU A 91 -4.199 -15.389 13.005 1.00 33.63 O ATOM 874 H GLU A 91 -2.153 -11.545 11.113 1.00 0.00 H ATOM 875 N ASP A 92 -0.262 -12.016 8.380 1.00 23.25 N ATOM 876 CA ASP A 92 0.462 -11.816 7.114 1.00 23.03 C ATOM 877 C ASP A 92 1.887 -11.302 7.347 1.00 21.76 C ATOM 878 O ASP A 92 2.640 -11.427 6.444 1.00 21.53 O ATOM 879 CB ASP A 92 -0.237 -10.740 6.287 1.00 23.98 C ATOM 880 CG ASP A 92 -1.486 -11.188 5.562 1.00 25.09 C ATOM 881 OD1 ASP A 92 -1.720 -12.361 5.535 1.00 26.35 O ATOM 882 OD2 ASP A 92 -2.147 -10.348 4.993 1.00 25.99 O ATOM 883 H ASP A 92 -1.034 -11.366 8.630 1.00 0.00 H ATOM 884 N ILE A 93 2.197 -10.737 8.510 1.00 20.95 N ATOM 885 CA ILE A 93 3.503 -10.095 8.689 1.00 20.83 C ATOM 886 C ILE A 93 4.669 -11.031 8.355 1.00 21.49 C ATOM 887 O ILE A 93 5.590 -10.638 7.636 1.00 21.76 O ATOM 888 CB ILE A 93 3.679 -9.518 10.115 1.00 20.18 C ATOM 889 CG1 ILE A 93 2.762 -8.301 10.335 1.00 20.14 C ATOM 890 CG2 ILE A 93 5.135 -9.142 10.368 1.00 19.80 C ATOM 891 CD1 ILE A 93 3.133 -7.054 9.547 1.00 19.79 C ATOM 892 H ILE A 93 1.513 -10.750 9.293 1.00 0.00 H ATOM 893 N HIS A 94 4.639 -12.259 8.865 1.00 22.19 N ATOM 894 CA HIS A 94 5.747 -13.187 8.617 1.00 22.98 C ATOM 895 C HIS A 94 5.877 -13.553 7.134 1.00 23.20 C ATOM 896 O HIS A 94 6.973 -13.848 6.666 1.00 23.92 O ATOM 897 CB HIS A 94 5.655 -14.435 9.506 1.00 23.08 C ATOM 898 CG HIS A 94 4.607 -15.416 9.088 1.00 23.68 C ATOM 899 ND1 HIS A 94 3.284 -15.292 9.452 1.00 24.12 N ATOM 900 CD2 HIS A 94 4.693 -16.555 8.362 1.00 24.25 C ATOM 901 CE1 HIS A 94 2.598 -16.307 8.959 1.00 24.19 C ATOM 902 NE2 HIS A 94 3.428 -17.088 8.295 1.00 24.77 N ATOM 903 H HIS A 94 3.828 -12.562 9.441 1.00 0.00 H ATOM 904 N HIS A 95 4.768 -13.514 6.399 1.00 23.53 N ATOM 905 CA HIS A 95 4.803 -13.714 4.952 1.00 24.42 C ATOM 906 C HIS A 95 5.463 -12.529 4.241 1.00 24.05 C ATOM 907 O HIS A 95 6.257 -12.722 3.323 1.00 23.49 O ATOM 908 CB HIS A 95 3.397 -13.957 4.400 1.00 25.59 C ATOM 909 CG HIS A 95 2.772 -15.231 4.881 1.00 26.88 C ATOM 910 ND1 HIS A 95 3.295 -16.474 4.589 1.00 28.70 N ATOM 911 CD2 HIS A 95 1.664 -15.454 5.625 1.00 27.94 C ATOM 912 CE1 HIS A 95 2.536 -17.408 5.136 1.00 28.76 C ATOM 913 NE2 HIS A 95 1.541 -16.816 5.772 1.00 28.83 N ATOM 914 H HIS A 95 3.855 -13.337 6.865 1.00 0.00 H ATOM 915 N TYR A 96 5.141 -11.307 4.663 1.00 23.58 N ATOM 916 CA TYR A 96 5.809 -10.117 4.120 1.00 23.81 C ATOM 917 C TYR A 96 7.313 -10.132 4.406 1.00 24.74 C ATOM 918 O TYR A 96 8.121 -9.775 3.550 1.00 24.82 O ATOM 919 CB TYR A 96 5.149 -8.825 4.634 1.00 23.56 C ATOM 920 CG TYR A 96 3.891 -8.509 3.867 1.00 23.02 C ATOM 921 CD1 TYR A 96 3.956 -7.910 2.613 1.00 22.77 C ATOM 922 CD2 TYR A 96 2.639 -8.855 4.363 1.00 22.95 C ATOM 923 CE1 TYR A 96 2.814 -7.645 1.888 1.00 22.89 C ATOM 924 CE2 TYR A 96 1.487 -8.591 3.641 1.00 23.05 C ATOM 925 CZ TYR A 96 1.583 -7.987 2.402 1.00 22.94 C ATOM 926 OH TYR A 96 0.450 -7.726 1.676 1.00 23.41 O ATOM 927 HH TYR A 96 -0.026 -8.575 1.493 1.00 0.00 H ATOM 928 H TYR A 96 4.405 -11.194 5.389 1.00 0.00 H ATOM 929 N ARG A 97 7.680 -10.564 5.607 1.00 26.27 N ATOM 930 CA ARG A 97 9.083 -10.689 5.980 1.00 28.24 C ATOM 931 C ARG A 97 9.788 -11.694 5.054 1.00 28.48 C ATOM 932 O ARG A 97 10.880 -11.423 4.557 1.00 28.06 O ATOM 933 CB ARG A 97 9.194 -11.096 7.455 1.00 29.71 C ATOM 934 CG ARG A 97 10.507 -10.737 8.135 1.00 32.03 C ATOM 935 CD ARG A 97 11.341 -11.970 8.404 1.00 33.99 C ATOM 936 NE ARG A 97 12.526 -11.689 9.211 1.00 35.90 N ATOM 937 CZ ARG A 97 13.429 -12.606 9.556 1.00 38.86 C ATOM 938 NH1 ARG A 97 14.477 -12.262 10.293 1.00 40.07 N ATOM 939 NH2 ARG A 97 13.293 -13.872 9.167 1.00 40.23 N ATOM 940 HE ARG A 97 12.674 -10.712 9.536 1.00 0.00 H ATOM 941 HH12 ARG A 97 15.181 -12.978 10.562 1.00 0.00 H ATOM 942 HH11 ARG A 97 14.594 -11.276 10.602 1.00 0.00 H ATOM 943 HH22 ARG A 97 14.004 -14.580 9.442 1.00 0.00 H ATOM 944 HH21 ARG A 97 12.476 -14.153 8.588 1.00 0.00 H ATOM 945 H ARG A 97 6.947 -10.820 6.299 1.00 0.00 H ATOM 946 N GLU A 98 9.144 -12.835 4.805 1.00 29.98 N ATOM 947 CA GLU A 98 9.678 -13.860 3.893 1.00 31.15 C ATOM 948 C GLU A 98 9.899 -13.327 2.475 1.00 31.23 C ATOM 949 O GLU A 98 10.938 -13.589 1.861 1.00 31.27 O ATOM 950 CB GLU A 98 8.735 -15.067 3.832 1.00 33.11 C ATOM 951 CG GLU A 98 8.750 -15.939 5.080 1.00 35.19 C ATOM 952 CD GLU A 98 7.517 -16.826 5.213 1.00 36.98 C ATOM 953 OE1 GLU A 98 6.646 -16.813 4.314 1.00 38.35 O ATOM 954 OE2 GLU A 98 7.418 -17.546 6.229 1.00 39.00 O ATOM 955 H GLU A 98 8.231 -13.007 5.272 1.00 0.00 H ATOM 956 N GLN A 99 8.919 -12.586 1.961 1.00 30.81 N ATOM 957 CA GLN A 99 8.999 -12.026 0.610 1.00 31.17 C ATOM 958 C GLN A 99 10.110 -10.985 0.476 1.00 31.03 C ATOM 959 O GLN A 99 10.759 -10.912 -0.562 1.00 30.69 O ATOM 960 CB GLN A 99 7.653 -11.431 0.185 1.00 31.86 C ATOM 961 CG GLN A 99 6.555 -12.466 -0.013 1.00 32.83 C ATOM 962 CD GLN A 99 6.831 -13.411 -1.174 1.00 33.58 C ATOM 963 OE1 GLN A 99 7.157 -12.977 -2.278 1.00 35.20 O ATOM 964 NE2 GLN A 99 6.689 -14.709 -0.930 1.00 34.41 N ATOM 965 HE22 GLN A 99 6.412 -15.032 0.019 1.00 0.00 H ATOM 966 HE21 GLN A 99 6.855 -15.402 -1.688 1.00 0.00 H ATOM 967 H GLN A 99 8.072 -12.400 2.536 1.00 0.00 H ATOM 968 N ILE A 100 10.336 -10.196 1.525 1.00 31.04 N ATOM 969 CA ILE A 100 11.407 -9.194 1.522 1.00 31.38 C ATOM 970 C ILE A 100 12.779 -9.862 1.457 1.00 33.80 C ATOM 971 O ILE A 100 13.614 -9.488 0.631 1.00 33.01 O ATOM 972 CB ILE A 100 11.347 -8.273 2.761 1.00 30.29 C ATOM 973 CG1 ILE A 100 10.105 -7.376 2.701 1.00 29.62 C ATOM 974 CG2 ILE A 100 12.601 -7.401 2.853 1.00 30.12 C ATOM 975 CD1 ILE A 100 9.743 -6.736 4.024 1.00 29.18 C ATOM 976 H ILE A 100 9.737 -10.293 2.369 1.00 0.00 H ATOM 977 N LYS A 101 12.983 -10.858 2.319 1.00 36.63 N ATOM 978 CA LYS A 101 14.266 -11.607 2.349 1.00 39.15 C ATOM 979 C LYS A 101 14.506 -12.224 0.968 1.00 40.35 C ATOM 980 O LYS A 101 15.657 -12.247 0.529 1.00 41.25 O ATOM 981 CB LYS A 101 14.238 -12.656 3.461 1.00 40.30 C ATOM 982 CG LYS A 101 14.364 -12.110 4.877 1.00 41.83 C ATOM 983 CD LYS A 101 15.355 -10.974 5.012 1.00 43.33 C ATOM 984 CE LYS A 101 16.155 -11.038 6.298 1.00 44.73 C ATOM 985 NZ LYS A 101 16.135 -9.754 7.036 1.00 45.30 N ATOM 986 HZ1 LYS A 101 16.542 -9.006 6.439 1.00 0.00 H ATOM 987 HZ2 LYS A 101 15.153 -9.510 7.278 1.00 0.00 H ATOM 988 HZ3 LYS A 101 16.695 -9.848 7.907 1.00 0.00 H ATOM 989 H LYS A 101 12.228 -11.117 2.985 1.00 0.00 H ATOM 990 N ARG A 102 13.438 -12.683 0.317 1.00 41.84 N ATOM 991 CA ARG A 102 13.504 -13.271 -1.019 1.00 44.24 C ATOM 992 C ARG A 102 14.020 -12.279 -2.070 1.00 44.81 C ATOM 993 O ARG A 102 14.803 -12.656 -2.942 1.00 45.32 O ATOM 994 CB ARG A 102 12.123 -13.801 -1.419 1.00 46.09 C ATOM 995 CG ARG A 102 12.125 -14.825 -2.544 1.00 48.27 C ATOM 996 CD ARG A 102 10.967 -15.804 -2.393 1.00 50.32 C ATOM 997 NE ARG A 102 11.088 -16.601 -1.169 1.00 52.18 N ATOM 998 CZ ARG A 102 10.146 -17.412 -0.684 1.00 53.90 C ATOM 999 NH1 ARG A 102 8.979 -17.558 -1.308 1.00 54.24 N ATOM 1000 NH2 ARG A 102 10.374 -18.085 0.441 1.00 54.25 N ATOM 1001 HE ARG A 102 11.978 -16.529 -0.636 1.00 0.00 H ATOM 1002 HH12 ARG A 102 8.256 -18.194 -0.916 1.00 0.00 H ATOM 1003 HH11 ARG A 102 8.791 -17.036 -2.187 1.00 0.00 H ATOM 1004 HH22 ARG A 102 9.644 -18.719 0.825 1.00 0.00 H ATOM 1005 HH21 ARG A 102 11.282 -17.977 0.937 1.00 0.00 H ATOM 1006 H ARG A 102 12.511 -12.620 0.783 1.00 0.00 H ATOM 1007 N VAL A 103 13.592 -11.018 -1.983 1.00 44.42 N ATOM 1008 CA VAL A 103 14.043 -9.983 -2.930 1.00 44.18 C ATOM 1009 C VAL A 103 15.424 -9.438 -2.551 1.00 43.56 C ATOM 1010 O VAL A 103 16.189 -9.026 -3.423 1.00 44.79 O ATOM 1011 CB VAL A 103 13.047 -8.803 -3.036 1.00 44.62 C ATOM 1012 CG1 VAL A 103 13.391 -7.914 -4.228 1.00 44.96 C ATOM 1013 CG2 VAL A 103 11.621 -9.310 -3.171 1.00 44.78 C ATOM 1014 H VAL A 103 12.924 -10.760 -1.229 1.00 0.00 H ATOM 1015 N LYS A 104 15.733 -9.423 -1.257 1.00 42.58 N ATOM 1016 CA LYS A 104 17.049 -9.005 -0.779 1.00 42.37 C ATOM 1017 C LYS A 104 17.984 -10.211 -0.710 1.00 42.80 C ATOM 1018 O LYS A 104 19.119 -10.109 -0.242 1.00 44.06 O ATOM 1019 CB LYS A 104 16.936 -8.338 0.596 1.00 41.46 C ATOM 1020 CG LYS A 104 16.063 -7.088 0.623 1.00 40.99 C ATOM 1021 CD LYS A 104 16.725 -5.895 -0.056 1.00 40.61 C ATOM 1022 CE LYS A 104 17.754 -5.226 0.839 1.00 40.43 C ATOM 1023 NZ LYS A 104 18.514 -4.166 0.120 1.00 40.08 N ATOM 1024 HZ1 LYS A 104 19.012 -4.587 -0.690 1.00 0.00 H ATOM 1025 HZ2 LYS A 104 17.854 -3.437 -0.218 1.00 0.00 H ATOM 1026 HZ3 LYS A 104 19.205 -3.736 0.768 1.00 0.00 H ATOM 1027 H LYS A 104 15.016 -9.718 -0.564 1.00 0.00 H TER 1028 LYS A 104 ATOM 1029 N ASP A 108 20.781 -9.688 6.236 1.00 42.37 N ATOM 1030 CA ASP A 108 20.532 -8.676 7.254 1.00 41.61 C ATOM 1031 C ASP A 108 19.919 -7.443 6.590 1.00 39.08 C ATOM 1032 O ASP A 108 20.591 -6.737 5.834 1.00 41.10 O ATOM 1033 CB ASP A 108 21.839 -8.315 7.974 1.00 43.28 C ATOM 1034 CG ASP A 108 21.610 -7.563 9.277 1.00 44.88 C ATOM 1035 OD1 ASP A 108 20.687 -7.939 10.031 1.00 46.70 O ATOM 1036 OD2 ASP A 108 22.364 -6.603 9.555 1.00 46.04 O ATOM 1037 HN3 ASP A 108 21.438 -9.308 5.525 1.00 0.00 H ATOM 1038 HN2 ASP A 108 19.884 -9.945 5.778 1.00 0.00 H ATOM 1039 HN1 ASP A 108 21.198 -10.530 6.681 1.00 0.00 H ATOM 1040 N VAL A 109 18.636 -7.205 6.855 1.00 34.27 N ATOM 1041 CA VAL A 109 17.899 -6.103 6.238 1.00 31.13 C ATOM 1042 C VAL A 109 17.164 -5.327 7.325 1.00 27.68 C ATOM 1043 O VAL A 109 16.336 -5.899 8.024 1.00 27.53 O ATOM 1044 CB VAL A 109 16.869 -6.622 5.214 1.00 31.61 C ATOM 1045 CG1 VAL A 109 16.120 -5.461 4.563 1.00 31.72 C ATOM 1046 CG2 VAL A 109 17.553 -7.485 4.162 1.00 31.98 C ATOM 1047 H VAL A 109 18.140 -7.826 7.526 1.00 0.00 H ATOM 1048 N PRO A 110 17.466 -4.027 7.482 1.00 25.26 N ATOM 1049 CA PRO A 110 16.755 -3.241 8.489 1.00 23.55 C ATOM 1050 C PRO A 110 15.242 -3.268 8.295 1.00 22.26 C ATOM 1051 O PRO A 110 14.751 -3.012 7.194 1.00 20.72 O ATOM 1052 CB PRO A 110 17.305 -1.828 8.281 1.00 24.52 C ATOM 1053 CG PRO A 110 18.676 -2.050 7.751 1.00 24.89 C ATOM 1054 CD PRO A 110 18.572 -3.263 6.877 1.00 25.16 C ATOM 1055 N MET A 111 14.521 -3.611 9.358 1.00 21.18 N ATOM 1056 CA MET A 111 13.061 -3.582 9.351 1.00 20.54 C ATOM 1057 C MET A 111 12.555 -3.099 10.696 1.00 19.57 C ATOM 1058 O MET A 111 13.245 -3.231 11.704 1.00 19.26 O ATOM 1059 CB MET A 111 12.486 -4.972 9.079 1.00 21.55 C ATOM 1060 CG MET A 111 12.990 -5.638 7.812 1.00 22.30 C ATOM 1061 SD MET A 111 12.115 -7.178 7.517 1.00 24.27 S ATOM 1062 CE MET A 111 13.128 -7.917 6.237 1.00 24.50 C ATOM 1063 H MET A 111 15.013 -3.910 10.224 1.00 0.00 H ATOM 1064 N VAL A 112 11.347 -2.540 10.699 1.00 18.25 N ATOM 1065 CA VAL A 112 10.646 -2.198 11.929 1.00 18.07 C ATOM 1066 C VAL A 112 9.228 -2.736 11.815 1.00 17.42 C ATOM 1067 O VAL A 112 8.568 -2.550 10.791 1.00 17.14 O ATOM 1068 CB VAL A 112 10.622 -0.675 12.170 1.00 18.08 C ATOM 1069 CG1 VAL A 112 9.721 -0.317 13.347 1.00 18.37 C ATOM 1070 CG2 VAL A 112 12.038 -0.158 12.395 1.00 18.29 C ATOM 1071 H VAL A 112 10.886 -2.340 9.788 1.00 0.00 H ATOM 1072 N LEU A 113 8.777 -3.418 12.859 1.00 16.81 N ATOM 1073 CA LEU A 113 7.402 -3.883 12.936 1.00 16.72 C ATOM 1074 C LEU A 113 6.524 -2.743 13.440 1.00 16.42 C ATOM 1075 O LEU A 113 6.826 -2.128 14.466 1.00 16.81 O ATOM 1076 CB LEU A 113 7.297 -5.074 13.882 1.00 16.74 C ATOM 1077 CG LEU A 113 5.905 -5.703 13.989 1.00 16.89 C ATOM 1078 CD1 LEU A 113 5.484 -6.281 12.647 1.00 17.38 C ATOM 1079 CD2 LEU A 113 5.882 -6.783 15.062 1.00 17.34 C ATOM 1080 H LEU A 113 9.425 -3.626 13.645 1.00 0.00 H ATOM 1081 N VAL A 114 5.431 -2.470 12.732 1.00 16.40 N ATOM 1082 CA VAL A 114 4.577 -1.324 13.046 1.00 16.23 C ATOM 1083 C VAL A 114 3.155 -1.793 13.327 1.00 16.41 C ATOM 1084 O VAL A 114 2.511 -2.386 12.460 1.00 16.69 O ATOM 1085 CB VAL A 114 4.570 -0.294 11.891 1.00 16.28 C ATOM 1086 CG1 VAL A 114 3.661 0.882 12.213 1.00 16.65 C ATOM 1087 CG2 VAL A 114 5.984 0.183 11.598 1.00 16.55 C ATOM 1088 H VAL A 114 5.177 -3.087 11.935 1.00 0.00 H ATOM 1089 N GLY A 115 2.683 -1.546 14.548 1.00 16.40 N ATOM 1090 CA GLY A 115 1.296 -1.815 14.916 1.00 16.72 C ATOM 1091 C GLY A 115 0.472 -0.547 14.790 1.00 16.95 C ATOM 1092 O GLY A 115 0.480 0.291 15.693 1.00 16.68 O ATOM 1093 H GLY A 115 3.324 -1.148 15.263 1.00 0.00 H ATOM 1094 N ASN A 116 -0.231 -0.397 13.666 1.00 17.02 N ATOM 1095 CA ASN A 116 -0.996 0.821 13.388 1.00 17.33 C ATOM 1096 C ASN A 116 -2.445 0.739 13.884 1.00 17.59 C ATOM 1097 O ASN A 116 -2.897 -0.326 14.304 1.00 17.74 O ATOM 1098 CB ASN A 116 -0.952 1.141 11.887 1.00 17.26 C ATOM 1099 CG ASN A 116 -1.409 2.557 11.575 1.00 17.65 C ATOM 1100 OD1 ASN A 116 -1.070 3.507 12.282 1.00 16.71 O ATOM 1101 ND2 ASN A 116 -2.199 2.701 10.521 1.00 17.43 N ATOM 1102 HD22 ASN A 116 -2.461 1.872 9.950 1.00 0.00 H ATOM 1103 HD21 ASN A 116 -2.557 3.643 10.264 1.00 0.00 H ATOM 1104 H ASN A 116 -0.236 -1.167 12.967 1.00 0.00 H ATOM 1105 N LYS A 117 -3.144 1.879 13.836 1.00 18.25 N ATOM 1106 CA LYS A 117 -4.525 2.032 14.320 1.00 18.62 C ATOM 1107 C LYS A 117 -4.611 1.881 15.841 1.00 18.71 C ATOM 1108 O LYS A 117 -5.628 1.443 16.378 1.00 19.13 O ATOM 1109 CB LYS A 117 -5.491 1.069 13.611 1.00 18.98 C ATOM 1110 CG LYS A 117 -5.369 1.066 12.092 1.00 19.18 C ATOM 1111 CD LYS A 117 -6.645 0.570 11.429 1.00 19.51 C ATOM 1112 CE LYS A 117 -6.516 0.568 9.916 1.00 19.93 C ATOM 1113 NZ LYS A 117 -7.797 0.216 9.233 1.00 20.37 N ATOM 1114 HZ1 LYS A 117 -8.097 -0.734 9.531 1.00 0.00 H ATOM 1115 HZ2 LYS A 117 -8.528 0.909 9.492 1.00 0.00 H ATOM 1116 HZ3 LYS A 117 -7.654 0.229 8.203 1.00 0.00 H ATOM 1117 H LYS A 117 -2.679 2.715 13.428 1.00 0.00 H ATOM 1118 N SER A 118 -3.552 2.290 16.533 1.00 18.72 N ATOM 1119 CA SER A 118 -3.487 2.171 17.992 1.00 19.54 C ATOM 1120 C SER A 118 -4.511 3.052 18.713 1.00 19.86 C ATOM 1121 O SER A 118 -4.727 2.903 19.919 1.00 20.30 O ATOM 1122 CB SER A 118 -2.076 2.496 18.481 1.00 19.69 C ATOM 1123 OG SER A 118 -1.154 1.545 17.976 1.00 20.74 O ATOM 1124 HG SER A 118 -1.408 0.641 18.291 1.00 0.00 H ATOM 1125 H SER A 118 -2.746 2.706 16.024 1.00 0.00 H ATOM 1126 N ASP A 119 -5.122 3.976 17.978 1.00 19.78 N ATOM 1127 CA ASP A 119 -6.214 4.803 18.502 1.00 20.58 C ATOM 1128 C ASP A 119 -7.532 4.041 18.675 1.00 21.60 C ATOM 1129 O ASP A 119 -8.391 4.469 19.449 1.00 22.11 O ATOM 1130 CB ASP A 119 -6.460 5.983 17.565 1.00 20.27 C ATOM 1131 CG ASP A 119 -6.793 5.535 16.167 1.00 20.68 C ATOM 1132 OD1 ASP A 119 -5.852 5.136 15.445 1.00 20.45 O ATOM 1133 OD2 ASP A 119 -7.987 5.553 15.793 1.00 20.70 O ATOM 1134 H ASP A 119 -4.814 4.118 16.995 1.00 0.00 H ATOM 1135 N LEU A 120 -7.709 2.943 17.941 1.00 22.45 N ATOM 1136 CA LEU A 120 -8.966 2.181 17.991 1.00 23.26 C ATOM 1137 C LEU A 120 -9.077 1.323 19.251 1.00 24.28 C ATOM 1138 O LEU A 120 -8.131 0.621 19.609 1.00 24.38 O ATOM 1139 CB LEU A 120 -9.103 1.280 16.762 1.00 23.52 C ATOM 1140 CG LEU A 120 -9.213 1.967 15.400 1.00 23.64 C ATOM 1141 CD1 LEU A 120 -9.390 0.913 14.313 1.00 23.41 C ATOM 1142 CD2 LEU A 120 -10.360 2.966 15.380 1.00 23.80 C ATOM 1143 H LEU A 120 -6.941 2.618 17.319 1.00 0.00 H ATOM 1144 N PRO A 121 -10.245 1.363 19.921 1.00 25.34 N ATOM 1145 CA PRO A 121 -10.444 0.532 21.105 1.00 26.15 C ATOM 1146 C PRO A 121 -10.675 -0.944 20.775 1.00 26.31 C ATOM 1147 O PRO A 121 -10.463 -1.799 21.636 1.00 27.08 O ATOM 1148 CB PRO A 121 -11.685 1.145 21.755 1.00 26.26 C ATOM 1149 CG PRO A 121 -12.444 1.739 20.627 1.00 26.21 C ATOM 1150 CD PRO A 121 -11.409 2.227 19.653 1.00 26.33 C ATOM 1151 N SER A 122 -11.083 -1.235 19.539 1.00 26.01 N ATOM 1152 CA SER A 122 -11.426 -2.595 19.110 1.00 26.01 C ATOM 1153 C SER A 122 -10.191 -3.453 18.787 1.00 25.40 C ATOM 1154 O SER A 122 -10.102 -4.067 17.723 1.00 25.06 O ATOM 1155 CB SER A 122 -12.368 -2.526 17.898 1.00 26.56 C ATOM 1156 OG SER A 122 -11.843 -1.675 16.888 1.00 27.43 O ATOM 1157 HG SER A 122 -12.469 -1.650 16.121 1.00 0.00 H ATOM 1158 H SER A 122 -11.162 -0.462 18.848 1.00 0.00 H ATOM 1159 N ARG A 123 -9.257 -3.513 19.731 1.00 24.63 N ATOM 1160 CA ARG A 123 -8.019 -4.263 19.553 1.00 24.66 C ATOM 1161 C ARG A 123 -8.275 -5.768 19.472 1.00 24.67 C ATOM 1162 O ARG A 123 -9.043 -6.321 20.261 1.00 25.86 O ATOM 1163 CB ARG A 123 -7.061 -3.958 20.709 1.00 24.76 C ATOM 1164 CG ARG A 123 -5.772 -4.767 20.706 1.00 24.77 C ATOM 1165 CD ARG A 123 -4.906 -4.401 21.895 1.00 25.46 C ATOM 1166 NE ARG A 123 -4.363 -3.050 21.775 1.00 25.45 N ATOM 1167 CZ ARG A 123 -3.236 -2.730 21.139 1.00 25.56 C ATOM 1168 NH1 ARG A 123 -2.848 -1.460 21.103 1.00 26.15 N ATOM 1169 NH2 ARG A 123 -2.492 -3.658 20.537 1.00 25.20 N ATOM 1170 HE ARG A 123 -4.898 -2.277 22.221 1.00 0.00 H ATOM 1171 HH12 ARG A 123 -1.971 -1.198 20.610 1.00 0.00 H ATOM 1172 HH11 ARG A 123 -3.422 -0.728 21.568 1.00 0.00 H ATOM 1173 HH22 ARG A 123 -1.616 -3.385 20.047 1.00 0.00 H ATOM 1174 HH21 ARG A 123 -2.787 -4.655 20.558 1.00 0.00 H ATOM 1175 H ARG A 123 -9.414 -3.008 20.627 1.00 0.00 H ATOM 1176 N THR A 124 -7.639 -6.420 18.503 1.00 23.82 N ATOM 1177 CA THR A 124 -7.658 -7.879 18.399 1.00 23.99 C ATOM 1178 C THR A 124 -6.262 -8.495 18.480 1.00 23.52 C ATOM 1179 O THR A 124 -6.136 -9.700 18.677 1.00 24.52 O ATOM 1180 CB THR A 124 -8.309 -8.343 17.085 1.00 24.46 C ATOM 1181 OG1 THR A 124 -7.566 -7.825 15.974 1.00 24.77 O ATOM 1182 CG2 THR A 124 -9.758 -7.874 17.009 1.00 24.84 C ATOM 1183 HG1 THR A 124 -7.986 -8.124 15.129 1.00 0.00 H ATOM 1184 H THR A 124 -7.109 -5.873 17.794 1.00 0.00 H ATOM 1185 N VAL A 125 -5.224 -7.676 18.306 1.00 22.41 N ATOM 1186 CA VAL A 125 -3.843 -8.134 18.384 1.00 22.10 C ATOM 1187 C VAL A 125 -3.174 -7.480 19.587 1.00 21.84 C ATOM 1188 O VAL A 125 -3.016 -6.259 19.638 1.00 21.83 O ATOM 1189 CB VAL A 125 -3.056 -7.782 17.111 1.00 22.15 C ATOM 1190 CG1 VAL A 125 -1.631 -8.309 17.205 1.00 21.55 C ATOM 1191 CG2 VAL A 125 -3.763 -8.340 15.881 1.00 22.31 C ATOM 1192 H VAL A 125 -5.407 -6.672 18.107 1.00 0.00 H ATOM 1193 N ASP A 126 -2.780 -8.309 20.548 1.00 21.94 N ATOM 1194 CA ASP A 126 -2.161 -7.838 21.782 1.00 22.06 C ATOM 1195 C ASP A 126 -0.740 -7.353 21.512 1.00 21.55 C ATOM 1196 O ASP A 126 0.013 -7.989 20.779 1.00 21.36 O ATOM 1197 CB ASP A 126 -2.137 -8.966 22.818 1.00 22.43 C ATOM 1198 CG ASP A 126 -1.922 -8.465 24.231 1.00 23.14 C ATOM 1199 OD1 ASP A 126 -0.822 -7.958 24.536 1.00 23.40 O ATOM 1200 OD2 ASP A 126 -2.855 -8.605 25.047 1.00 23.90 O ATOM 1201 H ASP A 126 -2.918 -9.331 20.415 1.00 0.00 H ATOM 1202 N THR A 127 -0.381 -6.225 22.117 1.00 21.57 N ATOM 1203 CA THR A 127 0.980 -5.685 22.035 1.00 21.78 C ATOM 1204 C THR A 127 2.042 -6.749 22.306 1.00 21.29 C ATOM 1205 O THR A 127 3.083 -6.777 21.649 1.00 20.33 O ATOM 1206 CB THR A 127 1.146 -4.513 23.032 1.00 22.22 C ATOM 1207 OG1 THR A 127 0.475 -3.364 22.508 1.00 22.90 O ATOM 1208 CG2 THR A 127 2.610 -4.165 23.278 1.00 22.77 C ATOM 1209 HG1 THR A 127 0.576 -2.608 23.139 1.00 0.00 H ATOM 1210 H THR A 127 -1.093 -5.706 22.670 1.00 0.00 H ATOM 1211 N LYS A 128 1.771 -7.623 23.269 1.00 21.18 N ATOM 1212 CA LYS A 128 2.733 -8.636 23.677 1.00 21.35 C ATOM 1213 C LYS A 128 2.991 -9.662 22.563 1.00 20.77 C ATOM 1214 O LYS A 128 4.112 -10.140 22.418 1.00 20.59 O ATOM 1215 CB LYS A 128 2.276 -9.325 24.970 1.00 22.17 C ATOM 1216 CG LYS A 128 2.181 -8.396 26.179 1.00 23.07 C ATOM 1217 CD LYS A 128 1.423 -9.051 27.327 1.00 24.23 C ATOM 1218 CE LYS A 128 1.145 -8.065 28.454 1.00 25.22 C ATOM 1219 NZ LYS A 128 0.207 -8.619 29.474 1.00 26.14 N ATOM 1220 HZ1 LYS A 128 -0.699 -8.853 29.020 1.00 0.00 H ATOM 1221 HZ2 LYS A 128 0.619 -9.478 29.891 1.00 0.00 H ATOM 1222 HZ3 LYS A 128 0.050 -7.911 30.219 1.00 0.00 H ATOM 1223 H LYS A 128 0.847 -7.582 23.744 1.00 0.00 H ATOM 1224 N GLN A 129 1.966 -9.978 21.770 1.00 20.62 N ATOM 1225 CA GLN A 129 2.149 -10.866 20.619 1.00 20.55 C ATOM 1226 C GLN A 129 3.055 -10.207 19.577 1.00 20.10 C ATOM 1227 O GLN A 129 3.971 -10.839 19.046 1.00 19.82 O ATOM 1228 CB GLN A 129 0.811 -11.248 19.981 1.00 21.28 C ATOM 1229 CG GLN A 129 0.963 -12.337 18.928 1.00 22.49 C ATOM 1230 CD GLN A 129 -0.336 -12.754 18.269 1.00 22.79 C ATOM 1231 OE1 GLN A 129 -1.408 -12.222 18.559 1.00 23.37 O ATOM 1232 NE2 GLN A 129 -0.242 -13.723 17.365 1.00 22.92 N ATOM 1233 HE22 GLN A 129 0.684 -14.145 17.150 1.00 0.00 H ATOM 1234 HE21 GLN A 129 -1.094 -14.059 16.873 1.00 0.00 H ATOM 1235 H GLN A 129 1.023 -9.588 21.972 1.00 0.00 H ATOM 1236 N ALA A 130 2.806 -8.933 19.299 1.00 19.55 N ATOM 1237 CA ALA A 130 3.648 -8.175 18.377 1.00 20.17 C ATOM 1238 C ALA A 130 5.087 -8.099 18.887 1.00 20.14 C ATOM 1239 O ALA A 130 6.033 -8.219 18.114 1.00 19.85 O ATOM 1240 CB ALA A 130 3.077 -6.781 18.153 1.00 20.28 C ATOM 1241 H ALA A 130 1.993 -8.464 19.748 1.00 0.00 H ATOM 1242 N GLN A 131 5.246 -7.936 20.198 1.00 20.38 N ATOM 1243 CA GLN A 131 6.575 -7.898 20.804 1.00 21.34 C ATOM 1244 C GLN A 131 7.336 -9.215 20.665 1.00 20.75 C ATOM 1245 O GLN A 131 8.541 -9.200 20.407 1.00 20.66 O ATOM 1246 CB GLN A 131 6.479 -7.481 22.270 1.00 22.60 C ATOM 1247 CG GLN A 131 6.221 -5.991 22.420 1.00 24.22 C ATOM 1248 CD GLN A 131 5.875 -5.569 23.832 1.00 25.99 C ATOM 1249 OE1 GLN A 131 5.439 -6.376 24.658 1.00 26.72 O ATOM 1250 NE2 GLN A 131 6.061 -4.281 24.114 1.00 28.16 N ATOM 1251 HE22 GLN A 131 6.431 -3.637 23.386 1.00 0.00 H ATOM 1252 HE21 GLN A 131 5.836 -3.919 25.063 1.00 0.00 H ATOM 1253 H GLN A 131 4.407 -7.834 20.804 1.00 0.00 H ATOM 1254 N ASP A 132 6.639 -10.339 20.843 1.00 20.57 N ATOM 1255 CA ASP A 132 7.218 -11.669 20.614 1.00 20.36 C ATOM 1256 C ASP A 132 7.751 -11.781 19.189 1.00 20.10 C ATOM 1257 O ASP A 132 8.872 -12.243 18.971 1.00 19.44 O ATOM 1258 CB ASP A 132 6.175 -12.782 20.819 1.00 21.11 C ATOM 1259 CG ASP A 132 5.896 -13.097 22.283 1.00 21.68 C ATOM 1260 OD1 ASP A 132 6.567 -12.550 23.185 1.00 21.40 O ATOM 1261 OD2 ASP A 132 4.981 -13.920 22.521 1.00 22.57 O ATOM 1262 H ASP A 132 5.649 -10.271 21.155 1.00 0.00 H ATOM 1263 N LEU A 133 6.944 -11.363 18.217 1.00 19.49 N ATOM 1264 CA LEU A 133 7.314 -11.523 16.812 1.00 19.74 C ATOM 1265 C LEU A 133 8.520 -10.655 16.463 1.00 19.78 C ATOM 1266 O LEU A 133 9.474 -11.136 15.858 1.00 20.37 O ATOM 1267 CB LEU A 133 6.132 -11.208 15.888 1.00 19.75 C ATOM 1268 CG LEU A 133 6.349 -11.529 14.402 1.00 19.97 C ATOM 1269 CD1 LEU A 133 6.607 -13.012 14.193 1.00 20.13 C ATOM 1270 CD2 LEU A 133 5.160 -11.069 13.571 1.00 20.12 C ATOM 1271 H LEU A 133 6.037 -10.916 18.460 1.00 0.00 H ATOM 1272 N ALA A 134 8.481 -9.382 16.855 1.00 20.12 N ATOM 1273 CA ALA A 134 9.605 -8.476 16.614 1.00 19.81 C ATOM 1274 C ALA A 134 10.895 -9.020 17.226 1.00 20.41 C ATOM 1275 O ALA A 134 11.947 -9.000 16.587 1.00 19.55 O ATOM 1276 CB ALA A 134 9.301 -7.089 17.160 1.00 20.02 C ATOM 1277 H ALA A 134 7.634 -9.025 17.342 1.00 0.00 H ATOM 1278 N ARG A 135 10.811 -9.506 18.462 1.00 20.82 N ATOM 1279 CA ARG A 135 11.973 -10.106 19.119 1.00 21.79 C ATOM 1280 C ARG A 135 12.523 -11.302 18.328 1.00 21.61 C ATOM 1281 O ARG A 135 13.739 -11.433 18.184 1.00 21.62 O ATOM 1282 CB ARG A 135 11.642 -10.528 20.553 1.00 23.04 C ATOM 1283 CG ARG A 135 12.841 -11.088 21.308 1.00 24.61 C ATOM 1284 CD ARG A 135 12.479 -11.538 22.709 1.00 25.88 C ATOM 1285 NE ARG A 135 12.155 -10.417 23.589 1.00 26.75 N ATOM 1286 CZ ARG A 135 13.044 -9.584 24.130 1.00 27.44 C ATOM 1287 NH1 ARG A 135 14.350 -9.708 23.885 1.00 28.03 N ATOM 1288 NH2 ARG A 135 12.620 -8.608 24.927 1.00 28.27 N ATOM 1289 HE ARG A 135 11.152 -10.257 23.811 1.00 0.00 H ATOM 1290 HH12 ARG A 135 15.025 -9.046 24.318 1.00 0.00 H ATOM 1291 HH11 ARG A 135 14.692 -10.466 23.261 1.00 0.00 H ATOM 1292 HH22 ARG A 135 13.304 -7.952 25.355 1.00 0.00 H ATOM 1293 HH21 ARG A 135 11.604 -8.501 25.123 1.00 0.00 H ATOM 1294 H ARG A 135 9.904 -9.459 18.970 1.00 0.00 H ATOM 1295 N SER A 136 11.639 -12.148 17.799 1.00 21.93 N ATOM 1296 CA SER A 136 12.072 -13.321 17.023 1.00 22.29 C ATOM 1297 C SER A 136 12.907 -12.918 15.804 1.00 22.46 C ATOM 1298 O SER A 136 13.826 -13.643 15.404 1.00 23.41 O ATOM 1299 CB SER A 136 10.878 -14.188 16.601 1.00 22.83 C ATOM 1300 OG SER A 136 10.150 -13.613 15.530 1.00 23.70 O ATOM 1301 HG SER A 136 9.805 -12.727 15.805 1.00 0.00 H ATOM 1302 H SER A 136 10.623 -11.976 17.938 1.00 0.00 H ATOM 1303 N TYR A 137 12.597 -11.758 15.228 1.00 21.67 N ATOM 1304 CA TYR A 137 13.355 -11.224 14.095 1.00 21.75 C ATOM 1305 C TYR A 137 14.525 -10.328 14.502 1.00 21.48 C ATOM 1306 O TYR A 137 15.330 -9.946 13.655 1.00 20.93 O ATOM 1307 CB TYR A 137 12.435 -10.416 13.177 1.00 22.48 C ATOM 1308 CG TYR A 137 11.249 -11.163 12.614 1.00 22.91 C ATOM 1309 CD1 TYR A 137 11.311 -12.527 12.332 1.00 23.35 C ATOM 1310 CD2 TYR A 137 10.072 -10.487 12.317 1.00 23.91 C ATOM 1311 CE1 TYR A 137 10.224 -13.197 11.801 1.00 24.24 C ATOM 1312 CE2 TYR A 137 8.983 -11.150 11.783 1.00 23.85 C ATOM 1313 CZ TYR A 137 9.065 -12.501 11.525 1.00 24.03 C ATOM 1314 OH TYR A 137 7.977 -13.152 10.997 1.00 24.67 O ATOM 1315 HH TYR A 137 8.196 -14.109 10.872 1.00 0.00 H ATOM 1316 H TYR A 137 11.790 -11.214 15.595 1.00 0.00 H ATOM 1317 N GLY A 138 14.608 -9.972 15.781 1.00 21.14 N ATOM 1318 CA GLY A 138 15.618 -9.035 16.261 1.00 20.98 C ATOM 1319 C GLY A 138 15.423 -7.627 15.725 1.00 20.62 C ATOM 1320 O GLY A 138 16.396 -6.921 15.452 1.00 20.93 O ATOM 1321 H GLY A 138 13.931 -10.374 16.460 1.00 0.00 H ATOM 1322 N ILE A 139 14.163 -7.216 15.581 1.00 20.16 N ATOM 1323 CA ILE A 139 13.833 -5.887 15.064 1.00 20.10 C ATOM 1324 C ILE A 139 12.973 -5.109 16.054 1.00 20.03 C ATOM 1325 O ILE A 139 12.296 -5.709 16.892 1.00 19.36 O ATOM 1326 CB ILE A 139 13.094 -5.954 13.711 1.00 19.99 C ATOM 1327 CG1 ILE A 139 11.692 -6.570 13.869 1.00 20.01 C ATOM 1328 CG2 ILE A 139 13.934 -6.711 12.692 1.00 20.13 C ATOM 1329 CD1 ILE A 139 10.923 -6.686 12.566 1.00 20.10 C ATOM 1330 H ILE A 139 13.390 -7.860 15.844 1.00 0.00 H ATOM 1331 N PRO A 140 12.983 -3.769 15.953 1.00 20.15 N ATOM 1332 CA PRO A 140 12.123 -2.974 16.819 1.00 20.16 C ATOM 1333 C PRO A 140 10.640 -3.151 16.511 1.00 19.88 C ATOM 1334 O PRO A 140 10.276 -3.495 15.383 1.00 20.73 O ATOM 1335 CB PRO A 140 12.558 -1.527 16.529 1.00 20.29 C ATOM 1336 CG PRO A 140 13.912 -1.637 15.933 1.00 20.36 C ATOM 1337 CD PRO A 140 13.899 -2.922 15.168 1.00 20.09 C ATOM 1338 N PHE A 141 9.811 -2.949 17.531 1.00 19.15 N ATOM 1339 CA PHE A 141 8.363 -2.858 17.373 1.00 19.21 C ATOM 1340 C PHE A 141 7.919 -1.469 17.812 1.00 18.82 C ATOM 1341 O PHE A 141 8.269 -1.024 18.904 1.00 18.21 O ATOM 1342 CB PHE A 141 7.648 -3.914 18.210 1.00 19.28 C ATOM 1343 CG PHE A 141 6.158 -3.719 18.276 1.00 19.52 C ATOM 1344 CD1 PHE A 141 5.401 -3.731 17.114 1.00 19.92 C ATOM 1345 CD2 PHE A 141 5.514 -3.501 19.490 1.00 19.69 C ATOM 1346 CE1 PHE A 141 4.027 -3.546 17.160 1.00 19.97 C ATOM 1347 CE2 PHE A 141 4.140 -3.317 19.542 1.00 20.21 C ATOM 1348 CZ PHE A 141 3.396 -3.339 18.374 1.00 19.85 C ATOM 1349 H PHE A 141 10.213 -2.851 18.485 1.00 0.00 H ATOM 1350 N ILE A 142 7.147 -0.795 16.961 1.00 18.03 N ATOM 1351 CA ILE A 142 6.657 0.558 17.237 1.00 18.17 C ATOM 1352 C ILE A 142 5.137 0.625 17.057 1.00 18.07 C ATOM 1353 O ILE A 142 4.604 0.212 16.027 1.00 17.42 O ATOM 1354 CB ILE A 142 7.327 1.599 16.304 1.00 18.22 C ATOM 1355 CG1 ILE A 142 8.853 1.609 16.498 1.00 18.38 C ATOM 1356 CG2 ILE A 142 6.734 2.992 16.514 1.00 18.57 C ATOM 1357 CD1 ILE A 142 9.322 2.064 17.866 1.00 18.70 C ATOM 1358 H ILE A 142 6.881 -1.248 16.063 1.00 0.00 H ATOM 1359 N GLU A 143 4.453 1.158 18.065 1.00 17.92 N ATOM 1360 CA GLU A 143 3.010 1.368 18.003 1.00 18.61 C ATOM 1361 C GLU A 143 2.717 2.710 17.348 1.00 17.92 C ATOM 1362 O GLU A 143 3.346 3.713 17.691 1.00 17.24 O ATOM 1363 CB GLU A 143 2.410 1.354 19.406 1.00 20.27 C ATOM 1364 CG GLU A 143 2.756 0.121 20.219 1.00 22.00 C ATOM 1365 CD GLU A 143 2.165 0.169 21.613 1.00 24.22 C ATOM 1366 OE1 GLU A 143 1.002 0.614 21.754 1.00 26.02 O ATOM 1367 OE2 GLU A 143 2.863 -0.244 22.566 1.00 27.06 O ATOM 1368 H GLU A 143 4.964 1.435 18.927 1.00 0.00 H ATOM 1369 N THR A 144 1.764 2.730 16.416 1.00 17.63 N ATOM 1370 CA THR A 144 1.395 3.964 15.728 1.00 17.13 C ATOM 1371 C THR A 144 -0.107 4.149 15.578 1.00 16.95 C ATOM 1372 O THR A 144 -0.890 3.201 15.652 1.00 16.92 O ATOM 1373 CB THR A 144 1.983 4.037 14.302 1.00 17.22 C ATOM 1374 OG1 THR A 144 1.363 3.050 13.470 1.00 17.50 O ATOM 1375 CG2 THR A 144 3.484 3.818 14.314 1.00 17.48 C ATOM 1376 HG1 THR A 144 0.388 3.218 13.431 1.00 0.00 H ATOM 1377 H THR A 144 1.272 1.846 16.173 1.00 0.00 H ATOM 1378 N SER A 145 -0.477 5.405 15.369 1.00 17.17 N ATOM 1379 CA SER A 145 -1.775 5.774 14.846 1.00 17.20 C ATOM 1380 C SER A 145 -1.564 6.843 13.787 1.00 17.38 C ATOM 1381 O SER A 145 -1.128 7.950 14.096 1.00 17.64 O ATOM 1382 CB SER A 145 -2.674 6.332 15.938 1.00 17.54 C ATOM 1383 OG SER A 145 -3.833 6.908 15.355 1.00 17.30 O ATOM 1384 HG SER A 145 -4.324 6.215 14.847 1.00 0.00 H ATOM 1385 H SER A 145 0.199 6.163 15.592 1.00 0.00 H ATOM 1386 N ALA A 146 -1.863 6.513 12.537 1.00 17.58 N ATOM 1387 CA ALA A 146 -1.818 7.508 11.478 1.00 17.63 C ATOM 1388 C ALA A 146 -2.909 8.566 11.680 1.00 18.06 C ATOM 1389 O ALA A 146 -2.806 9.659 11.144 1.00 17.88 O ATOM 1390 CB ALA A 146 -1.961 6.849 10.115 1.00 17.39 C ATOM 1391 H ALA A 146 -2.132 5.534 12.313 1.00 0.00 H ATOM 1392 N LYS A 147 -3.949 8.230 12.443 1.00 18.81 N ATOM 1393 CA LYS A 147 -5.027 9.171 12.733 1.00 19.75 C ATOM 1394 C LYS A 147 -4.579 10.326 13.620 1.00 19.79 C ATOM 1395 O LYS A 147 -4.795 11.487 13.274 1.00 19.69 O ATOM 1396 CB LYS A 147 -6.211 8.453 13.373 1.00 21.15 C ATOM 1397 CG LYS A 147 -7.386 9.367 13.673 1.00 22.65 C ATOM 1398 CD LYS A 147 -8.566 8.586 14.211 1.00 24.67 C ATOM 1399 CE LYS A 147 -9.739 9.502 14.511 1.00 26.08 C ATOM 1400 NZ LYS A 147 -10.917 8.716 14.963 1.00 27.34 N ATOM 1401 HZ1 LYS A 147 -11.194 8.048 14.216 1.00 0.00 H ATOM 1402 HZ2 LYS A 147 -10.671 8.190 15.826 1.00 0.00 H ATOM 1403 HZ3 LYS A 147 -11.707 9.362 15.163 1.00 0.00 H ATOM 1404 H LYS A 147 -3.994 7.271 12.843 1.00 0.00 H ATOM 1405 N THR A 148 -3.969 10.002 14.761 1.00 19.86 N ATOM 1406 CA THR A 148 -3.506 11.009 15.719 1.00 19.73 C ATOM 1407 C THR A 148 -2.066 11.438 15.476 1.00 19.79 C ATOM 1408 O THR A 148 -1.600 12.403 16.074 1.00 20.02 O ATOM 1409 CB THR A 148 -3.573 10.476 17.159 1.00 20.13 C ATOM 1410 OG1 THR A 148 -2.634 9.405 17.318 1.00 19.89 O ATOM 1411 CG2 THR A 148 -4.972 9.990 17.483 1.00 20.50 C ATOM 1412 HG1 THR A 148 -2.679 9.063 18.246 1.00 0.00 H ATOM 1413 H THR A 148 -3.816 8.997 14.979 1.00 0.00 H ATOM 1414 N ARG A 149 -1.372 10.688 14.621 1.00 19.21 N ATOM 1415 CA ARG A 149 0.060 10.844 14.332 1.00 19.20 C ATOM 1416 C ARG A 149 0.969 10.256 15.413 1.00 19.13 C ATOM 1417 O ARG A 149 2.193 10.320 15.298 1.00 18.40 O ATOM 1418 CB ARG A 149 0.442 12.298 14.037 1.00 19.67 C ATOM 1419 CG ARG A 149 1.650 12.390 13.127 1.00 19.77 C ATOM 1420 CD ARG A 149 1.908 13.776 12.566 1.00 20.17 C ATOM 1421 NE ARG A 149 2.943 13.675 11.537 1.00 20.74 N ATOM 1422 CZ ARG A 149 4.252 13.591 11.774 1.00 21.15 C ATOM 1423 NH1 ARG A 149 4.729 13.632 13.016 1.00 21.67 N ATOM 1424 NH2 ARG A 149 5.094 13.469 10.758 1.00 21.41 N ATOM 1425 HE ARG A 149 2.634 13.668 10.544 1.00 0.00 H ATOM 1426 HH12 ARG A 149 5.753 13.565 13.182 1.00 0.00 H ATOM 1427 HH11 ARG A 149 4.077 13.731 13.820 1.00 0.00 H ATOM 1428 HH22 ARG A 149 6.117 13.403 10.935 1.00 0.00 H ATOM 1429 HH21 ARG A 149 4.732 13.439 9.783 1.00 0.00 H ATOM 1430 H ARG A 149 -1.883 9.934 14.120 1.00 0.00 H ATOM 1431 N GLN A 150 0.380 9.661 16.447 1.00 19.03 N ATOM 1432 CA GLN A 150 1.159 9.022 17.499 1.00 20.12 C ATOM 1433 C GLN A 150 2.090 7.974 16.880 1.00 19.10 C ATOM 1434 O GLN A 150 1.654 7.126 16.109 1.00 18.63 O ATOM 1435 CB GLN A 150 0.222 8.387 18.532 1.00 21.70 C ATOM 1436 CG GLN A 150 0.916 7.598 19.632 1.00 22.92 C ATOM 1437 CD GLN A 150 1.275 6.182 19.211 1.00 24.17 C ATOM 1438 OE1 GLN A 150 0.410 5.403 18.795 1.00 26.39 O ATOM 1439 NE2 GLN A 150 2.554 5.837 19.316 1.00 25.29 N ATOM 1440 HE22 GLN A 150 3.250 6.523 19.671 1.00 0.00 H ATOM 1441 HE21 GLN A 150 2.859 4.881 19.043 1.00 0.00 H ATOM 1442 H GLN A 150 -0.658 9.652 16.505 1.00 0.00 H ATOM 1443 N GLY A 151 3.383 8.077 17.178 1.00 18.78 N ATOM 1444 CA GLY A 151 4.354 7.061 16.773 1.00 18.60 C ATOM 1445 C GLY A 151 4.862 7.106 15.340 1.00 18.19 C ATOM 1446 O GLY A 151 5.751 6.332 14.981 1.00 17.94 O ATOM 1447 H GLY A 151 3.713 8.904 17.715 1.00 0.00 H ATOM 1448 N VAL A 152 4.328 8.009 14.517 1.00 18.05 N ATOM 1449 CA VAL A 152 4.676 8.028 13.096 1.00 17.84 C ATOM 1450 C VAL A 152 6.160 8.338 12.914 1.00 18.19 C ATOM 1451 O VAL A 152 6.866 7.596 12.233 1.00 18.33 O ATOM 1452 CB VAL A 152 3.831 9.046 12.306 1.00 17.96 C ATOM 1453 CG1 VAL A 152 4.357 9.194 10.877 1.00 18.16 C ATOM 1454 CG2 VAL A 152 2.370 8.624 12.306 1.00 17.90 C ATOM 1455 H VAL A 152 3.655 8.709 14.890 1.00 0.00 H ATOM 1456 N ASP A 153 6.628 9.423 13.525 1.00 18.69 N ATOM 1457 CA ASP A 153 8.053 9.755 13.468 1.00 19.47 C ATOM 1458 C ASP A 153 8.877 8.633 14.095 1.00 19.23 C ATOM 1459 O ASP A 153 9.907 8.232 13.550 1.00 18.56 O ATOM 1460 CB ASP A 153 8.347 11.082 14.164 1.00 20.82 C ATOM 1461 CG ASP A 153 7.759 12.276 13.432 1.00 21.63 C ATOM 1462 OD1 ASP A 153 7.392 12.161 12.243 1.00 22.44 O ATOM 1463 OD2 ASP A 153 7.670 13.349 14.059 1.00 24.37 O ATOM 1464 H ASP A 153 5.976 10.041 14.048 1.00 0.00 H ATOM 1465 N ASP A 154 8.413 8.098 15.222 1.00 19.44 N ATOM 1466 CA ASP A 154 9.112 6.978 15.859 1.00 19.87 C ATOM 1467 C ASP A 154 9.327 5.819 14.890 1.00 18.96 C ATOM 1468 O ASP A 154 10.414 5.252 14.838 1.00 18.90 O ATOM 1469 CB ASP A 154 8.353 6.471 17.086 1.00 21.33 C ATOM 1470 CG ASP A 154 8.517 7.369 18.300 1.00 22.48 C ATOM 1471 OD1 ASP A 154 9.408 8.248 18.311 1.00 24.27 O ATOM 1472 OD2 ASP A 154 7.742 7.176 19.255 1.00 23.85 O ATOM 1473 H ASP A 154 7.547 8.478 15.654 1.00 0.00 H ATOM 1474 N ALA A 155 8.297 5.472 14.120 1.00 17.99 N ATOM 1475 CA ALA A 155 8.389 4.346 13.201 1.00 17.69 C ATOM 1476 C ALA A 155 9.436 4.596 12.115 1.00 17.92 C ATOM 1477 O ALA A 155 10.334 3.777 11.910 1.00 17.38 O ATOM 1478 CB ALA A 155 7.025 4.043 12.587 1.00 17.83 C ATOM 1479 H ALA A 155 7.412 6.015 14.176 1.00 0.00 H ATOM 1480 N PHE A 156 9.330 5.729 11.429 1.00 17.99 N ATOM 1481 CA PHE A 156 10.242 6.034 10.330 1.00 18.42 C ATOM 1482 C PHE A 156 11.655 6.346 10.834 1.00 18.80 C ATOM 1483 O PHE A 156 12.644 5.899 10.247 1.00 18.48 O ATOM 1484 CB PHE A 156 9.700 7.190 9.488 1.00 18.67 C ATOM 1485 CG PHE A 156 8.569 6.793 8.580 1.00 18.58 C ATOM 1486 CD1 PHE A 156 8.829 6.145 7.381 1.00 18.66 C ATOM 1487 CD2 PHE A 156 7.249 7.057 8.923 1.00 18.64 C ATOM 1488 CE1 PHE A 156 7.796 5.774 6.536 1.00 18.79 C ATOM 1489 CE2 PHE A 156 6.207 6.685 8.079 1.00 18.87 C ATOM 1490 CZ PHE A 156 6.483 6.042 6.886 1.00 18.67 C ATOM 1491 H PHE A 156 8.585 6.410 11.679 1.00 0.00 H ATOM 1492 N TYR A 157 11.748 7.098 11.927 1.00 19.07 N ATOM 1493 CA TYR A 157 13.055 7.488 12.463 1.00 19.46 C ATOM 1494 C TYR A 157 13.781 6.282 13.054 1.00 19.36 C ATOM 1495 O TYR A 157 14.998 6.169 12.920 1.00 19.01 O ATOM 1496 CB TYR A 157 12.920 8.582 13.526 1.00 20.54 C ATOM 1497 CG TYR A 157 12.454 9.948 13.035 1.00 21.83 C ATOM 1498 CD1 TYR A 157 11.840 10.119 11.790 1.00 22.48 C ATOM 1499 CD2 TYR A 157 12.608 11.069 13.841 1.00 22.75 C ATOM 1500 CE1 TYR A 157 11.415 11.369 11.365 1.00 23.34 C ATOM 1501 CE2 TYR A 157 12.185 12.322 13.425 1.00 23.77 C ATOM 1502 CZ TYR A 157 11.587 12.468 12.188 1.00 23.84 C ATOM 1503 OH TYR A 157 11.161 13.718 11.781 1.00 25.79 O ATOM 1504 HH TYR A 157 10.758 13.651 10.879 1.00 0.00 H ATOM 1505 H TYR A 157 10.881 7.414 12.408 1.00 0.00 H ATOM 1506 N THR A 158 13.042 5.380 13.702 1.00 18.59 N ATOM 1507 CA THR A 158 13.636 4.149 14.213 1.00 18.32 C ATOM 1508 C THR A 158 14.214 3.343 13.054 1.00 18.10 C ATOM 1509 O THR A 158 15.320 2.818 13.150 1.00 18.59 O ATOM 1510 CB THR A 158 12.632 3.301 15.027 1.00 18.12 C ATOM 1511 OG1 THR A 158 12.237 4.027 16.201 1.00 17.53 O ATOM 1512 CG2 THR A 158 13.255 1.977 15.441 1.00 17.86 C ATOM 1513 HG1 THR A 158 13.036 4.217 16.754 1.00 0.00 H ATOM 1514 H THR A 158 12.027 5.557 13.845 1.00 0.00 H ATOM 1515 N LEU A 159 13.482 3.273 11.946 1.00 18.10 N ATOM 1516 CA LEU A 159 13.977 2.559 10.779 1.00 18.34 C ATOM 1517 C LEU A 159 15.271 3.192 10.276 1.00 18.63 C ATOM 1518 O LEU A 159 16.217 2.476 9.953 1.00 18.31 O ATOM 1519 CB LEU A 159 12.925 2.513 9.670 1.00 18.44 C ATOM 1520 CG LEU A 159 13.292 1.707 8.419 1.00 18.61 C ATOM 1521 CD1 LEU A 159 13.651 0.262 8.741 1.00 18.76 C ATOM 1522 CD2 LEU A 159 12.153 1.771 7.414 1.00 18.89 C ATOM 1523 H LEU A 159 12.549 3.732 11.913 1.00 0.00 H ATOM 1524 N VAL A 160 15.314 4.522 10.222 1.00 18.84 N ATOM 1525 CA VAL A 160 16.539 5.228 9.822 1.00 19.82 C ATOM 1526 C VAL A 160 17.685 4.886 10.781 1.00 20.42 C ATOM 1527 O VAL A 160 18.798 4.600 10.343 1.00 20.23 O ATOM 1528 CB VAL A 160 16.324 6.753 9.745 1.00 20.26 C ATOM 1529 CG1 VAL A 160 17.651 7.500 9.667 1.00 20.65 C ATOM 1530 CG2 VAL A 160 15.451 7.094 8.547 1.00 20.24 C ATOM 1531 H VAL A 160 14.465 5.071 10.467 1.00 0.00 H ATOM 1532 N ARG A 161 17.403 4.891 12.079 1.00 21.19 N ATOM 1533 CA ARG A 161 18.414 4.523 13.080 1.00 21.89 C ATOM 1534 C ARG A 161 18.900 3.081 12.901 1.00 22.30 C ATOM 1535 O ARG A 161 20.084 2.792 13.073 1.00 22.01 O ATOM 1536 CB ARG A 161 17.875 4.758 14.492 1.00 23.02 C ATOM 1537 CG ARG A 161 17.750 6.232 14.833 1.00 24.17 C ATOM 1538 CD ARG A 161 16.858 6.494 16.035 1.00 25.32 C ATOM 1539 NE ARG A 161 16.592 7.926 16.161 1.00 26.15 N ATOM 1540 CZ ARG A 161 15.434 8.472 16.529 1.00 27.25 C ATOM 1541 NH1 ARG A 161 14.378 7.722 16.839 1.00 28.27 N ATOM 1542 NH2 ARG A 161 15.325 9.794 16.586 1.00 28.01 N ATOM 1543 HE ARG A 161 17.375 8.575 15.944 1.00 0.00 H ATOM 1544 HH12 ARG A 161 13.485 8.173 17.123 1.00 0.00 H ATOM 1545 HH11 ARG A 161 14.446 6.685 16.797 1.00 0.00 H ATOM 1546 HH22 ARG A 161 14.425 10.230 16.872 1.00 0.00 H ATOM 1547 HH21 ARG A 161 16.140 10.394 16.344 1.00 0.00 H ATOM 1548 H ARG A 161 16.449 5.160 12.393 1.00 0.00 H ATOM 1549 N GLU A 162 17.991 2.182 12.530 1.00 21.86 N ATOM 1550 CA GLU A 162 18.367 0.804 12.220 1.00 22.33 C ATOM 1551 C GLU A 162 19.247 0.730 10.969 1.00 22.54 C ATOM 1552 O GLU A 162 20.152 -0.099 10.897 1.00 23.39 O ATOM 1553 CB GLU A 162 17.128 -0.082 12.050 1.00 22.62 C ATOM 1554 CG GLU A 162 16.358 -0.342 13.336 1.00 22.78 C ATOM 1555 CD GLU A 162 17.147 -1.170 14.333 1.00 23.33 C ATOM 1556 OE1 GLU A 162 17.430 -2.347 14.039 1.00 23.77 O ATOM 1557 OE2 GLU A 162 17.476 -0.641 15.414 1.00 23.55 O ATOM 1558 H GLU A 162 16.993 2.466 12.459 1.00 0.00 H ATOM 1559 N ILE A 163 18.984 1.589 9.986 1.00 22.33 N ATOM 1560 CA ILE A 163 19.822 1.643 8.785 1.00 22.59 C ATOM 1561 C ILE A 163 21.224 2.157 9.113 1.00 23.80 C ATOM 1562 O ILE A 163 22.213 1.617 8.611 1.00 24.25 O ATOM 1563 CB ILE A 163 19.172 2.490 7.666 1.00 22.40 C ATOM 1564 CG1 ILE A 163 17.918 1.777 7.150 1.00 22.25 C ATOM 1565 CG2 ILE A 163 20.147 2.715 6.514 1.00 22.30 C ATOM 1566 CD1 ILE A 163 16.945 2.676 6.410 1.00 21.94 C ATOM 1567 H ILE A 163 18.171 2.232 10.072 1.00 0.00 H ATOM 1568 N ARG A 164 21.307 3.183 9.958 1.00 24.82 N ATOM 1569 CA ARG A 164 22.601 3.720 10.380 1.00 25.88 C ATOM 1570 C ARG A 164 23.449 2.614 10.996 1.00 26.77 C ATOM 1571 O ARG A 164 24.628 2.481 10.668 1.00 26.64 O ATOM 1572 CB ARG A 164 22.432 4.855 11.391 1.00 26.35 C ATOM 1573 CG ARG A 164 21.866 6.144 10.820 1.00 27.06 C ATOM 1574 CD ARG A 164 21.571 7.115 11.945 1.00 27.87 C ATOM 1575 NE ARG A 164 21.127 8.425 11.472 1.00 28.88 N ATOM 1576 CZ ARG A 164 20.484 9.318 12.224 1.00 28.83 C ATOM 1577 NH1 ARG A 164 20.191 9.045 13.494 1.00 28.79 N ATOM 1578 NH2 ARG A 164 20.117 10.487 11.704 1.00 28.23 N ATOM 1579 HE ARG A 164 21.326 8.677 10.483 1.00 0.00 H ATOM 1580 HH12 ARG A 164 19.689 9.747 14.074 1.00 0.00 H ATOM 1581 HH11 ARG A 164 20.464 8.130 13.906 1.00 0.00 H ATOM 1582 HH22 ARG A 164 19.615 11.183 12.292 1.00 0.00 H ATOM 1583 HH21 ARG A 164 20.332 10.704 10.710 1.00 0.00 H ATOM 1584 H ARG A 164 20.434 3.612 10.326 1.00 0.00 H ATOM 1585 N LYS A 165 22.839 1.823 11.878 1.00 27.47 N ATOM 1586 CA LYS A 165 23.532 0.711 12.536 1.00 28.50 C ATOM 1587 C LYS A 165 24.000 -0.337 11.533 1.00 28.60 C ATOM 1588 O LYS A 165 25.134 -0.809 11.607 1.00 27.98 O ATOM 1589 CB LYS A 165 22.637 0.044 13.583 1.00 30.11 C ATOM 1590 CG LYS A 165 22.410 0.873 14.839 1.00 31.70 C ATOM 1591 CD LYS A 165 21.891 0.025 15.996 1.00 33.03 C ATOM 1592 CE LYS A 165 20.643 -0.762 15.620 1.00 34.17 C ATOM 1593 NZ LYS A 165 20.018 -1.453 16.786 1.00 34.80 N ATOM 1594 HZ1 LYS A 165 20.701 -2.120 17.199 1.00 0.00 H ATOM 1595 HZ2 LYS A 165 19.745 -0.748 17.500 1.00 0.00 H ATOM 1596 HZ3 LYS A 165 19.174 -1.971 16.469 1.00 0.00 H ATOM 1597 H LYS A 165 21.840 2.000 12.107 1.00 0.00 H ATOM 1598 N HIS A 166 23.128 -0.701 10.598 1.00 28.00 N ATOM 1599 CA HIS A 166 23.482 -1.661 9.555 1.00 28.49 C ATOM 1600 C HIS A 166 24.680 -1.188 8.721 1.00 27.91 C ATOM 1601 O HIS A 166 25.562 -1.984 8.379 1.00 27.20 O ATOM 1602 CB HIS A 166 22.279 -1.928 8.648 1.00 29.15 C ATOM 1603 CG HIS A 166 22.568 -2.877 7.529 1.00 30.29 C ATOM 1604 ND1 HIS A 166 22.616 -4.243 7.705 1.00 31.13 N ATOM 1605 CD2 HIS A 166 22.830 -2.656 6.220 1.00 31.31 C ATOM 1606 CE1 HIS A 166 22.891 -4.823 6.550 1.00 31.18 C ATOM 1607 NE2 HIS A 166 23.025 -3.882 5.633 1.00 31.39 N ATOM 1608 H HIS A 166 22.171 -0.293 10.609 1.00 0.00 H ATOM 1609 N LYS A 167 24.717 0.105 8.414 1.00 28.17 N ATOM 1610 CA LYS A 167 25.793 0.677 7.598 1.00 28.85 C ATOM 1611 C LYS A 167 27.157 0.659 8.302 1.00 28.55 C ATOM 1612 O LYS A 167 28.195 0.650 7.641 1.00 28.78 O ATOM 1613 CB LYS A 167 25.428 2.101 7.153 1.00 30.19 C ATOM 1614 CG LYS A 167 24.321 2.129 6.109 1.00 30.87 C ATOM 1615 CD LYS A 167 23.645 3.488 5.992 1.00 32.26 C ATOM 1616 CE LYS A 167 24.490 4.487 5.228 1.00 32.72 C ATOM 1617 NZ LYS A 167 23.740 5.755 5.003 1.00 32.69 N ATOM 1618 HZ1 LYS A 167 22.880 5.555 4.454 1.00 0.00 H ATOM 1619 HZ2 LYS A 167 23.479 6.169 5.920 1.00 0.00 H ATOM 1620 HZ3 LYS A 167 24.340 6.423 4.478 1.00 0.00 H ATOM 1621 H LYS A 167 23.961 0.729 8.762 1.00 0.00 H ATOM 1622 N GLU A 168 27.151 0.647 9.632 1.00 28.48 N ATOM 1623 CA GLU A 168 28.389 0.577 10.414 1.00 29.16 C ATOM 1624 C GLU A 168 29.069 -0.789 10.364 1.00 29.11 C ATOM 1625 O GLU A 168 30.277 -0.888 10.577 1.00 28.33 O ATOM 1626 CB GLU A 168 28.118 0.929 11.877 1.00 29.85 C ATOM 1627 CG GLU A 168 27.755 2.385 12.098 1.00 31.07 C ATOM 1628 CD GLU A 168 27.410 2.696 13.542 1.00 31.79 C ATOM 1629 OE1 GLU A 168 27.156 1.754 14.327 1.00 32.79 O ATOM 1630 OE2 GLU A 168 27.397 3.892 13.894 1.00 33.78 O ATOM 1631 H GLU A 168 26.240 0.689 10.132 1.00 0.00 H ATOM 1632 N LYS A 169 28.315 -1.801 10.051 1.00 29.68 N ATOM 1633 CA LYS A 169 28.822 -3.139 10.086 1.00 31.18 C ATOM 1634 C LYS A 169 29.906 -3.359 9.070 1.00 30.62 C ATOM 1635 O LYS A 169 29.782 -2.737 8.002 1.00 30.37 O ATOM 1636 CB LYS A 169 27.676 -4.138 9.955 1.00 32.70 C ATOM 1637 CG LYS A 169 26.904 -4.224 11.265 1.00 34.49 C ATOM 1638 CD LYS A 169 26.027 -5.432 11.328 1.00 36.14 C ATOM 1639 CE LYS A 169 25.584 -5.718 12.747 1.00 37.32 C ATOM 1640 NZ LYS A 169 24.148 -5.419 12.895 1.00 38.18 N ATOM 1641 OXT LYS A 169 30.840 -4.124 9.445 1.00 30.53 O ATOM 1642 HZ1 LYS A 169 23.980 -4.416 12.678 1.00 0.00 H ATOM 1643 HZ2 LYS A 169 23.602 -6.013 12.239 1.00 0.00 H ATOM 1644 HZ3 LYS A 169 23.853 -5.618 13.872 1.00 0.00 H ATOM 1645 H LYS A 169 27.327 -1.635 9.771 1.00 0.00 H TER 1646 LYS A 169 HETATM 1647 MG MG A 1 -2.512 2.588 0.220 1.00 20.19 MG HETATM 1648 O HOH 2 15.656 -10.302 11.091 1.00 39.03 O HETATM 1649 O HOH 3 5.948 -2.218 -10.474 1.00 26.68 O HETATM 1650 O HOH 4 -0.087 -12.205 -9.079 1.00 50.15 O HETATM 1651 O HOH 5 -6.274 -11.553 3.567 1.00 51.83 O HETATM 1652 O HOH 6 -0.510 1.797 0.026 1.00 18.35 O HETATM 1653 O HOH 7 5.122 18.400 3.967 1.00 54.46 O HETATM 1654 O HOH 8 9.852 -8.920 -10.602 1.00 29.99 O HETATM 1655 O HOH 9 -7.644 5.403 2.176 1.00 34.75 O HETATM 1656 O HOH 10 -3.223 8.076 19.454 1.00 30.03 O HETATM 1657 O HOH 11 -12.274 -2.627 14.519 1.00 26.46 O HETATM 1658 O HOH 12 20.333 11.078 8.845 1.00 23.18 O HETATM 1659 O HOH 13 21.482 20.283 6.040 1.00 24.08 O HETATM 1660 O HOH 14 -1.748 -0.786 -7.885 1.00 28.98 O HETATM 1661 O HOH 15 -10.875 6.319 8.392 1.00 34.82 O HETATM 1662 O HOH 16 -4.422 3.579 0.468 1.00 18.98 O HETATM 1663 O HOH 17 -1.547 -9.212 2.487 1.00 25.18 O HETATM 1664 O HOH 18 -0.622 -0.379 19.676 1.00 23.73 O HETATM 1665 O HOH 19 -4.378 -2.601 -5.098 1.00 32.61 O HETATM 1666 O HOH 20 0.858 5.320 -2.563 1.00 21.28 O HETATM 1667 O HOH 21 0.409 -1.249 24.067 1.00 35.06 O HETATM 1668 O HOH 22 6.429 -13.544 25.617 1.00 25.24 O HETATM 1669 O HOH 23 8.844 13.854 10.542 1.00 29.04 O HETATM 1670 O HOH 24 21.667 5.718 3.373 1.00 36.52 O HETATM 1671 O HOH 25 18.724 20.663 9.181 1.00 32.60 O HETATM 1672 O HOH 26 -10.205 6.616 16.782 1.00 25.38 O HETATM 1673 O HOH 27 13.545 0.130 -11.728 1.00 25.99 O HETATM 1674 O HOH 28 7.122 15.066 8.607 1.00 22.73 O HETATM 1675 O HOH 29 -6.772 0.745 1.629 1.00 23.79 O HETATM 1676 O HOH 30 13.235 -9.159 9.646 1.00 34.65 O HETATM 1677 O HOH 31 14.137 5.049 17.767 1.00 28.51 O HETATM 1678 O HOH 32 -2.866 -11.036 20.451 1.00 24.90 O HETATM 1679 O HOH 33 3.255 -7.025 -12.586 1.00 48.80 O HETATM 1680 O HOH 34 -4.696 -9.646 4.553 1.00 27.38 O HETATM 1681 O HOH 35 8.237 7.252 21.890 1.00 39.57 O HETATM 1682 O HOH 36 -0.848 -5.971 26.350 1.00 27.79 O HETATM 1683 O HOH 37 0.216 -2.980 19.850 1.00 24.50 O HETATM 1684 O HOH 38 9.722 -15.782 13.983 1.00 28.97 O HETATM 1685 O HOH 39 15.809 -8.054 9.585 1.00 41.57 O HETATM 1686 O HOH 40 15.409 13.185 15.950 1.00 34.19 O HETATM 1687 O HOH 41 -3.333 0.658 -0.322 1.00 20.24 O HETATM 1688 O HOH 42 7.867 -15.754 11.784 1.00 29.52 O HETATM 1689 O HOH 43 -2.395 -11.074 0.524 1.00 32.38 O HETATM 1690 O HOH 44 12.372 -6.114 19.582 1.00 31.25 O HETATM 1691 O HOH 45 -2.860 14.660 16.947 1.00 26.24 O HETATM 1692 O HOH 46 5.220 16.891 11.800 1.00 28.99 O HETATM 1693 O HOH 47 -7.888 -2.471 10.188 1.00 20.52 O HETATM 1694 O HOH 48 -2.625 3.209 -1.850 1.00 20.54 O HETATM 1695 O HOH 49 -4.176 0.829 21.778 1.00 34.64 O HETATM 1696 O HOH 50 -2.415 10.392 6.390 1.00 20.42 O HETATM 1697 O HOH 51 12.200 0.861 -9.347 1.00 24.22 O HETATM 1698 O HOH 52 29.667 2.931 7.988 1.00 32.85 O HETATM 1699 O HOH 53 22.498 18.052 8.764 1.00 26.61 O HETATM 1700 O HOH 54 14.287 7.153 19.517 1.00 42.01 O HETATM 1701 O HOH 55 12.484 7.002 -6.398 1.00 35.68 O HETATM 1702 O HOH 56 2.709 -4.154 -4.198 1.00 26.12 O HETATM 1703 O HOH 57 -5.539 -5.732 6.579 1.00 40.40 O HETATM 1704 O HOH 58 2.469 -4.482 1.023 1.00 19.70 O HETATM 1705 O HOH 59 0.115 -6.689 7.253 1.00 18.05 O HETATM 1706 O HOH 60 20.221 -1.150 4.554 1.00 28.16 O HETATM 1707 O HOH 61 15.975 -3.736 12.157 1.00 23.99 O HETATM 1708 O HOH 62 7.592 15.761 12.718 1.00 36.27 O HETATM 1709 O HOH 63 -7.047 13.064 13.002 1.00 24.32 O HETATM 1710 O HOH 64 -2.244 5.655 19.526 1.00 29.42 O HETATM 1711 O HOH 65 10.279 -13.891 20.694 1.00 25.23 O HETATM 1712 O HOH 66 14.461 1.517 -7.762 1.00 25.32 O HETATM 1713 O HOH 67 19.940 1.776 -2.176 1.00 27.97 O HETATM 1714 O HOH 68 -6.683 1.658 -9.971 1.00 51.84 O HETATM 1715 O HOH 69 -5.965 6.365 4.228 1.00 25.88 O HETATM 1716 O HOH 70 26.305 -1.303 14.078 1.00 27.57 O HETATM 1717 O HOH 71 2.964 -3.116 -8.059 1.00 31.06 O HETATM 1718 O HOH 72 23.159 9.507 9.912 1.00 30.14 O HETATM 1719 O HOH 73 4.103 2.718 -9.140 1.00 36.47 O HETATM 1720 O HOH 74 13.786 15.443 14.932 1.00 44.37 O HETATM 1721 O HOH 75 21.195 7.259 15.393 1.00 31.06 O HETATM 1722 O HOH 76 15.497 6.590 -3.909 1.00 32.54 O HETATM 1723 O HOH 77 10.077 9.235 -5.286 1.00 29.90 O HETATM 1724 O HOH 78 3.430 -15.348 1.311 1.00 34.45 O HETATM 1725 O HOH 79 2.318 -19.648 7.967 1.00 38.51 O HETATM 1726 O HOH 80 2.904 -13.025 11.160 1.00 20.79 O HETATM 1727 O HOH 81 4.872 11.188 15.379 1.00 20.65 O HETATM 1728 O HOH 82 15.619 -10.022 19.737 1.00 38.55 O HETATM 1729 O HOH 83 22.602 19.391 14.229 1.00 39.31 O HETATM 1730 O HOH 84 7.158 20.617 6.489 1.00 45.63 O HETATM 1731 O HOH 85 -9.680 2.324 -5.893 1.00 36.05 O HETATM 1732 O HOH 86 3.479 -15.123 20.445 1.00 23.83 O HETATM 1733 O HOH 87 -8.214 4.154 -9.365 1.00 37.34 O HETATM 1734 O HOH 88 10.007 -6.832 20.962 1.00 29.00 O HETATM 1735 O HOH 89 22.957 9.692 1.351 1.00 25.28 O HETATM 1736 O HOH 90 5.307 0.097 -8.973 1.00 39.59 O HETATM 1737 O HOH 91 21.436 4.402 14.990 1.00 33.15 O HETATM 1738 O HOH 92 1.463 6.004 -8.791 1.00 43.33 O HETATM 1739 O HOH 93 25.752 15.869 2.465 1.00 32.45 O HETATM 1740 O HOH 94 16.674 16.309 15.232 1.00 36.43 O HETATM 1741 O HOH 95 -0.477 3.129 -8.640 1.00 31.23 O HETATM 1742 O HOH 96 23.050 6.694 7.603 1.00 41.36 O HETATM 1743 O HOH 97 28.610 17.982 5.768 1.00 36.64 O HETATM 1744 O HOH 98 16.275 5.069 -5.990 1.00 24.01 O HETATM 1745 O HOH 99 17.318 1.981 16.530 1.00 45.28 O HETATM 1746 O HOH 100 -9.351 -9.173 13.621 1.00 32.19 O HETATM 1747 O HOH 101 -8.973 13.035 8.244 1.00 32.17 O HETATM 1748 O HOH 102 -11.254 5.693 12.366 1.00 26.64 O HETATM 1749 O HOH 103 25.680 15.153 10.772 1.00 43.53 O HETATM 1750 O HOH 104 25.930 15.915 7.767 1.00 32.73 O HETATM 1751 O HOH 105 26.121 4.885 10.240 1.00 36.20 O HETATM 1752 O HOH 106 2.245 19.831 5.151 1.00 34.76 O HETATM 1753 O HOH 107 20.052 20.085 11.622 1.00 41.76 O HETATM 1754 O HOH 108 0.565 12.887 17.890 1.00 31.96 O HETATM 1755 O HOH 109 31.019 -0.264 7.216 1.00 33.65 O HETATM 1756 O HOH 110 20.308 -2.760 11.976 1.00 31.63 O HETATM 1757 O HOH 111 6.203 13.486 16.535 1.00 38.50 O HETATM 1758 O HOH 112 0.380 3.725 21.137 1.00 35.14 O HETATM 1759 O HOH 113 4.026 -13.615 18.272 1.00 23.93 O HETATM 1760 O HOH 114 22.032 1.069 3.872 1.00 38.58 O HETATM 1761 O HOH 115 12.002 16.786 11.055 1.00 34.10 O HETATM 1762 O HOH 116 -2.459 -5.040 -8.484 1.00 28.85 O HETATM 1763 O HOH 117 -4.431 -7.808 2.230 1.00 24.15 O HETATM 1764 O HOH 118 -11.721 -5.414 15.105 1.00 33.48 O HETATM 1765 O HOH 119 7.862 13.133 -3.674 1.00 33.59 O HETATM 1766 O HOH 120 3.346 13.899 15.566 1.00 41.36 O HETATM 1767 O HOH 121 -10.656 -6.276 11.328 1.00 27.60 O HETATM 1768 O HOH 122 5.009 7.441 20.232 1.00 32.02 O HETATM 1769 O HOH 123 -10.583 -1.136 24.472 1.00 35.81 O HETATM 1770 O HOH 124 -9.559 2.332 10.310 1.00 25.07 O HETATM 1771 O HOH 125 11.794 9.122 16.870 1.00 33.07 O HETATM 1772 O HOH 126 -13.278 0.854 17.228 1.00 37.01 O HETATM 1773 O HOH 127 1.488 -5.541 -8.186 1.00 37.35 O HETATM 1774 O HOH 128 20.010 -6.280 -2.082 1.00 42.94 O HETATM 1775 O HOH 129 4.796 15.707 -1.001 1.00 38.55 O HETATM 1776 O HOH 130 9.827 13.787 16.011 1.00 37.86 O HETATM 1777 O HOH 131 -0.263 -17.575 7.973 1.00 42.88 O HETATM 1778 O HOH 132 21.184 5.961 0.421 1.00 41.89 O HETATM 1779 O HOH 133 -2.322 -4.931 23.946 1.00 25.25 O HETATM 1780 O HOH 134 3.008 -11.578 -10.794 1.00 41.30 O HETATM 1781 O HOH 135 18.446 9.301 19.244 1.00 40.28 O HETATM 1782 O HOH 136 13.838 21.090 8.186 1.00 33.46 O HETATM 1783 O HOH 137 14.284 -16.334 16.575 1.00 42.55 O HETATM 1784 O HOH 138 9.790 -11.916 -3.185 1.00 45.03 O HETATM 1785 O HOH 139 17.189 -2.414 -8.819 1.00 30.05 O HETATM 1786 O HOH 140 10.571 17.818 1.546 1.00 29.00 O HETATM 1787 O HOH 141 6.389 9.422 16.970 1.00 20.02 O HETATM 1788 O HOH 142 16.369 -12.716 17.592 1.00 42.66 O HETATM 1789 O HOH 143 -12.000 -6.056 19.923 1.00 33.54 O HETATM 1790 O HOH 144 16.139 -11.558 22.363 1.00 31.03 O HETATM 1791 O HOH 145 9.388 -13.522 23.402 1.00 43.28 O HETATM 1792 O HOH 146 12.118 -16.217 2.683 1.00 49.10 O HETATM 1793 O HOH 147 -5.804 -6.136 -2.317 1.00 40.56 O HETATM 1794 O HOH 148 -8.799 -10.662 10.802 1.00 27.97 O HETATM 1795 O HOH 149 6.441 4.926 -8.997 1.00 39.10 O HETATM 1796 O HOH 150 6.115 -9.993 24.739 1.00 40.40 O HETATM 1797 O HOH 151 7.673 10.538 19.283 1.00 39.80 O HETATM 1798 O HOH 152 -2.698 -10.081 -3.513 1.00 43.31 O HETATM 1799 O HOH 153 7.135 -1.613 -13.726 1.00 38.27 O HETATM 1800 O HOH 154 4.038 10.246 19.217 1.00 25.58 O HETATM 1801 O HOH 155 23.871 -3.307 2.702 1.00 49.01 O HETATM 1802 O HOH 156 -6.618 -3.676 7.966 1.00 32.68 O HETATM 1803 O HOH 157 -3.531 3.471 -9.109 1.00 38.27 O HETATM 1804 O HOH 158 -6.782 -3.499 -3.926 1.00 41.48 O HETATM 1805 O HOH 159 2.283 8.461 -9.718 1.00 33.15 O HETATM 1806 O HOH 160 9.484 -14.882 8.347 1.00 47.37 O HETATM 1807 O HOH 161 -1.682 -6.067 29.025 1.00 37.23 O HETATM 1808 O HOH 162 -10.032 -11.458 15.454 1.00 48.35 O HETATM 1809 O HOH 163 18.819 2.059 -6.407 1.00 34.15 O HETATM 1810 O HOH 164 24.367 4.415 14.859 1.00 50.34 O HETATM 1811 O HOH 165 -6.107 -8.360 6.400 1.00 30.51 O HETATM 1812 O HOH 166 -6.350 -9.610 21.912 1.00 43.25 O HETATM 1813 O HOH 167 19.525 -4.867 9.966 1.00 34.26 O HETATM 1814 O HOH 168 14.843 9.594 -5.145 1.00 40.63 O HETATM 1815 O HOH 169 20.250 -4.260 3.656 1.00 46.00 O HETATM 1816 O HOH 170 9.344 -8.645 24.407 1.00 40.55 O HETATM 1817 O HOH 171 -8.767 -8.744 6.373 1.00 47.87 O HETATM 1818 O HOH 172 16.608 7.377 -1.564 1.00 28.76 O HETATM 1819 O HOH 173 1.405 -6.276 31.747 1.00 32.45 O HETATM 1820 O HOH 174 25.466 6.804 13.471 1.00 44.31 O HETATM 1821 O HOH 175 -2.541 -2.198 24.713 1.00 38.44 O HETATM 1822 O HOH 176 6.542 -14.882 17.480 1.00 28.02 O HETATM 1823 O HOH 177 -12.098 12.193 14.462 1.00 45.43 O HETATM 1824 O HOH 178 -9.435 -3.260 3.511 1.00 50.07 O HETATM 1825 O HOH 179 5.231 -18.702 11.143 1.00 42.46 O HETATM 1826 O HOH 180 -13.034 -6.335 17.173 1.00 37.11 O HETATM 1827 O HOH 181 1.434 1.483 -9.950 1.00 43.30 O HETATM 1828 O HOH 182 -9.025 8.969 18.249 1.00 42.68 O HETATM 1829 O HOH 183 17.596 -6.062 11.606 1.00 32.57 O HETATM 1830 O HOH 184 3.340 -14.683 13.328 1.00 23.47 O HETATM 1831 O HOH 185 0.874 -15.791 12.572 1.00 39.41 O HETATM 1832 O HOH 186 -2.283 10.192 21.220 1.00 40.47 O HETATM 1833 O HOH 187 0.897 -1.361 -8.791 1.00 32.75 O HETATM 1834 O HOH 188 18.946 4.753 -5.830 1.00 31.88 O HETATM 1835 O HOH 189 -3.838 -2.682 -7.590 1.00 30.47 O HETATM 1836 O HOH 190 12.967 -14.736 20.617 1.00 36.16 O HETATM 1837 O HOH 191 -8.043 2.509 23.198 1.00 35.68 O HETATM 1838 O HOH 192 -9.432 -0.419 4.470 1.00 42.82 O HETATM 1839 O HOH 193 20.097 2.860 17.219 1.00 42.92 O HETATM 1840 O HOH 194 0.827 -4.409 29.751 1.00 36.52 O HETATM 1841 O HOH 195 5.479 -16.352 12.952 1.00 31.14 O HETATM 1842 O HOH 196 24.683 -2.495 16.052 1.00 39.24 O HETATM 1843 O HOH 197 -4.175 7.029 -9.729 1.00 33.75 O HETATM 1844 O HOH 198 -6.033 8.148 20.286 1.00 34.83 O HETATM 1845 O HOH 199 16.175 3.333 18.165 1.00 32.32 O HETATM 1846 O HOH 200 21.036 1.196 -4.699 1.00 30.72 O HETATM 1847 O HOH 201 -0.242 -3.967 -10.029 1.00 39.41 O HETATM 1848 O HOH 202 -9.170 -0.745 1.604 1.00 45.93 O HETATM 1849 O HOH 203 -9.674 12.411 12.550 1.00 31.23 O HETATM 1850 O HOH 204 -10.652 -11.104 18.272 1.00 38.76 O HETATM 1851 O HOH 205 0.765 3.996 25.102 1.00 38.28 O HETATM 1852 O HOH 206 -5.992 -2.261 -9.353 1.00 31.50 O HETATM 1853 O HOH 207 -10.622 1.616 25.405 1.00 42.32 O HETATM 1854 O HOH 208 -2.893 -2.947 27.676 1.00 41.18 O HETATM 1855 C21 MOV A 209 -2.610 -7.064 -0.371 1.00 -0.04 C HETATM 1856 C20 MOV A 209 -1.985 -6.526 -1.667 1.00 0.06 C HETATM 1857 C19 MOV A 209 -2.541 -5.147 -2.020 1.00 0.06 C HETATM 1858 N6 MOV A 209 -2.128 -4.145 -1.011 1.00 -0.27 N HETATM 1859 C23 MOV A 209 -2.919 -3.127 -0.691 1.00 0.18 C HETATM 1860 O2 MOV A 209 -2.563 -2.305 0.154 1.00 -0.40 O HETATM 1861 C24 MOV A 209 -4.277 -2.959 -1.369 1.00 0.03 C HETATM 1862 C25 MOV A 209 -5.364 -2.168 -0.643 1.00 -0.05 C HETATM 1863 H9 MOV A 209 -6.273 -2.141 -1.262 1.00 0.03 H HETATM 1864 H10 MOV A 209 -5.012 -1.141 -0.463 1.00 0.03 H HETATM 1865 H11 MOV A 209 -5.590 -2.652 0.319 1.00 0.03 H HETATM 1866 H7 MOV A 209 -4.676 -3.968 -1.550 1.00 0.05 H HETATM 1867 H8 MOV A 209 -4.099 -2.457 -2.332 1.00 0.05 H HETATM 1868 C18 MOV A 209 -0.822 -4.289 -0.337 1.00 0.06 C HETATM 1869 C17 MOV A 209 0.121 -5.160 -1.149 1.00 0.06 C HETATM 1870 N2 MOV A 209 -0.516 -6.457 -1.522 1.00 -0.27 N HETATM 1871 C7 MOV A 209 0.232 -7.655 -1.586 1.00 0.13 C HETATM 1872 N3 MOV A 209 -0.485 -8.794 -1.541 1.00 -0.25 N HETATM 1873 C8 MOV A 209 0.088 -10.003 -1.564 1.00 0.28 C HETATM 1874 O1 MOV A 209 -0.606 -11.017 -1.525 1.00 -0.39 O HETATM 1875 N4 MOV A 209 1.468 -10.112 -1.635 1.00 -0.15 N HETATM 1876 C9 MOV A 209 2.047 -11.378 -1.648 1.00 0.13 C HETATM 1877 C13 MOV A 209 2.347 -11.976 -2.860 1.00 -0.00 C HETATM 1878 C22 MOV A 209 2.037 -11.248 -4.165 1.00 -0.03 C HETATM 1879 H16 MOV A 209 2.343 -11.874 -5.016 1.00 0.04 H HETATM 1880 H17 MOV A 209 2.588 -10.296 -4.194 1.00 0.04 H HETATM 1881 H18 MOV A 209 0.957 -11.049 -4.226 1.00 0.04 H HETATM 1882 C12 MOV A 209 2.924 -13.240 -2.857 1.00 -0.05 C HETATM 1883 C11 MOV A 209 3.178 -13.859 -1.638 1.00 -0.02 C HETATM 1884 N5 MOV A 209 2.882 -13.267 -0.492 1.00 -0.32 N HETATM 1885 C10 MOV A 209 2.320 -12.047 -0.454 1.00 0.05 C HETATM 1886 C14 MOV A 209 2.006 -11.420 0.913 1.00 -0.00 C HETATM 1887 C16 MOV A 209 0.986 -12.270 1.683 1.00 -0.05 C HETATM 1888 H22 MOV A 209 0.778 -11.801 2.656 1.00 0.03 H HETATM 1889 H23 MOV A 209 1.395 -13.279 1.842 1.00 0.03 H HETATM 1890 H24 MOV A 209 0.054 -12.339 1.103 1.00 0.03 H HETATM 1891 C15 MOV A 209 3.303 -11.287 1.711 1.00 -0.05 C HETATM 1892 H25 MOV A 209 4.021 -10.676 1.145 1.00 0.03 H HETATM 1893 H26 MOV A 209 3.730 -12.286 1.886 1.00 0.03 H HETATM 1894 H27 MOV A 209 3.092 -10.804 2.676 1.00 0.03 H HETATM 1895 H21 MOV A 209 1.580 -10.418 0.755 1.00 0.05 H HETATM 1896 H20 MOV A 209 3.627 -14.845 -1.626 1.00 0.07 H HETATM 1897 H19 MOV A 209 3.172 -13.735 -3.789 1.00 0.06 H HETATM 1898 C2 MOV A 209 2.258 -8.966 -1.680 1.00 0.18 C HETATM 1899 N1 MOV A 209 3.595 -9.086 -1.744 1.00 -0.27 N HETATM 1900 C3 MOV A 209 4.408 -8.024 -1.795 1.00 0.07 C HETATM 1901 C4 MOV A 209 3.854 -6.742 -1.782 1.00 0.16 C HETATM 1902 C5 MOV A 209 2.467 -6.591 -1.708 1.00 0.00 C HETATM 1903 C1 MOV A 209 1.642 -7.717 -1.656 1.00 0.09 C HETATM 1904 H28 MOV A 209 2.031 -5.599 -1.691 1.00 0.08 H HETATM 1905 F1 MOV A 209 4.658 -5.663 -1.836 1.00 -0.18 F HETATM 1906 C6 MOV A 209 5.789 -8.217 -1.865 1.00 0.07 C HETATM 1907 C30 MOV A 209 6.635 -7.660 -0.895 1.00 0.14 C HETATM 1908 F2 MOV A 209 6.144 -6.931 0.129 1.00 -0.18 F HETATM 1909 C29 MOV A 209 8.011 -7.850 -0.968 1.00 -0.03 C HETATM 1910 C28 MOV A 209 8.550 -8.602 -2.005 1.00 -0.07 C HETATM 1911 C27 MOV A 209 7.719 -9.162 -2.966 1.00 -0.03 C HETATM 1912 C26 MOV A 209 6.343 -8.975 -2.901 1.00 0.10 C HETATM 1913 O3 MOV A 209 5.556 -9.536 -3.856 1.00 -0.33 O HETATM 1914 H32 MOV A 209 4.647 -9.323 -3.681 1.00 0.25 H HETATM 1915 H31 MOV A 209 8.146 -9.748 -3.772 1.00 0.05 H HETATM 1916 H30 MOV A 209 9.622 -8.752 -2.064 1.00 0.06 H HETATM 1917 H29 MOV A 209 8.661 -7.413 -0.218 1.00 0.05 H HETATM 1918 H14 MOV A 209 1.022 -5.363 -0.552 1.00 0.06 H HETATM 1919 H15 MOV A 209 0.402 -4.623 -2.067 1.00 0.06 H HETATM 1920 H12 MOV A 209 -0.976 -4.750 0.650 1.00 0.05 H HETATM 1921 H13 MOV A 209 -0.372 -3.293 -0.210 1.00 0.05 H HETATM 1922 H5 MOV A 209 -3.639 -5.197 -2.051 1.00 0.05 H HETATM 1923 H6 MOV A 209 -2.160 -4.845 -3.007 1.00 0.05 H HETATM 1924 H4 MOV A 209 -2.228 -7.219 -2.486 1.00 0.06 H HETATM 1925 H1 MOV A 209 -3.703 -7.113 -0.484 1.00 0.03 H HETATM 1926 H2 MOV A 209 -2.358 -6.394 0.464 1.00 0.03 H HETATM 1927 H3 MOV A 209 -2.217 -8.070 -0.165 1.00 0.03 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 150 149 151 1647 CONECT 1029 1030 1037 1038 1039 CONECT 1037 1029 CONECT 1038 1029 CONECT 1039 1029 CONECT 1647 150 CONECT 1855 1856 1925 1926 1927 CONECT 1856 1855 1857 1870 1924 CONECT 1857 1856 1858 1922 1923 CONECT 1858 1857 1859 1868 CONECT 1859 1858 1860 1861 CONECT 1860 1859 CONECT 1861 1859 1862 1866 1867 CONECT 1862 1861 1863 1864 1865 CONECT 1863 1862 CONECT 1864 1862 CONECT 1865 1862 CONECT 1866 1861 CONECT 1867 1861 CONECT 1868 1858 1869 1920 1921 CONECT 1869 1868 1870 1918 1919 CONECT 1870 1856 1869 1871 CONECT 1871 1870 1872 1903 CONECT 1872 1871 1873 CONECT 1873 1872 1874 1875 CONECT 1874 1873 CONECT 1875 1873 1876 1898 CONECT 1876 1875 1877 1885 CONECT 1877 1876 1878 1882 CONECT 1878 1877 1879 1880 1881 CONECT 1879 1878 CONECT 1880 1878 CONECT 1881 1878 CONECT 1882 1877 1883 1897 CONECT 1883 1882 1884 1896 CONECT 1884 1883 1885 CONECT 1885 1876 1884 1886 CONECT 1886 1885 1887 1891 1895 CONECT 1887 1886 1888 1889 1890 CONECT 1888 1887 CONECT 1889 1887 CONECT 1890 1887 CONECT 1891 1886 1892 1893 1894 CONECT 1892 1891 CONECT 1893 1891 CONECT 1894 1891 CONECT 1895 1886 CONECT 1896 1883 CONECT 1897 1882 CONECT 1898 1875 1899 1903 CONECT 1899 1898 1900 CONECT 1900 1899 1901 1906 CONECT 1901 1900 1902 1905 CONECT 1902 1901 1903 1904 CONECT 1903 1871 1898 1902 CONECT 1904 1902 CONECT 1905 1901 CONECT 1906 1900 1907 1912 CONECT 1907 1906 1908 1909 CONECT 1908 1907 CONECT 1909 1907 1910 1917 CONECT 1910 1909 1911 1916 CONECT 1911 1910 1912 1915 CONECT 1912 1906 1911 1913 CONECT 1913 1912 1914 CONECT 1914 1913 CONECT 1915 1911 CONECT 1916 1910 CONECT 1917 1909 CONECT 1918 1869 CONECT 1919 1869 CONECT 1920 1868 CONECT 1921 1868 CONECT 1922 1857 CONECT 1923 1857 CONECT 1924 1856 CONECT 1925 1855 CONECT 1926 1855 CONECT 1927 1855 MASTER 0 0 0 0 0 0 0 0 1925 2 83 14 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6oim
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1clu
RCSB PDB
PDBbind
166aa, >1CLU_1|Chain... at 92%
1d8e
RCSB PDB
PDBbind
11aa, >1D8E_3|Chain... at 100%
1he8
RCSB PDB
PDBbind
166aa, >1HE8_2|Chain... at 92%
1nvu
RCSB PDB
PDBbind
166aa, >1NVU_1|Chains... at 92%
1wq1
RCSB PDB
PDBbind
166aa, >1WQ1_1|Chain... at 92%
4dst
RCSB PDB
PDBbind
189aa, >4DST_1|Chain... *
4dsu
RCSB PDB
PDBbind
189aa, >4DSU_1|Chain... at 100%
4epy
RCSB PDB
PDBbind
170aa, >4EPY_1|Chain... at 98%
4k81
RCSB PDB
PDBbind
171aa, >4K81_2|Chains... at 90%
4nyi
RCSB PDB
PDBbind
167aa, >4NYI_1|Chain... at 92%
4nyj
RCSB PDB
PDBbind
166aa, >4NYJ_2|Chain... at 92%
4nym
RCSB PDB
PDBbind
166aa, >4NYM_2|Chain... at 92%
5kyk
RCSB PDB
PDBbind
169aa, >5KYK_1|Chains... at 98%
6b0v
RCSB PDB
PDBbind
170aa, >6B0V_1|Chains... at 97%
6b0y
RCSB PDB
PDBbind
170aa, >6B0Y_1|Chains... at 97%
6d55
RCSB PDB
PDBbind
167aa, >6D55_3|Chain... at 92%
6d56
RCSB PDB
PDBbind
167aa, >6D56_3|Chain... at 92%
6d59
RCSB PDB
PDBbind
167aa, >6D59_3|Chain... at 92%
6d5e
RCSB PDB
PDBbind
167aa, >6D5E_3|Chain... at 92%
6d5g
RCSB PDB
PDBbind
167aa, >6D5G_3|Chain... at 92%
6d5h
RCSB PDB
PDBbind
167aa, >6D5H_3|Chain... at 92%
6d5j
RCSB PDB
PDBbind
167aa, >6D5J_3|Chain... at 92%
6fa2
RCSB PDB
PDBbind
171aa, >6FA2_3|Chain... at 96%
6fa3
RCSB PDB
PDBbind
172aa, >6FA3_2|Chain... at 96%
6fa4
RCSB PDB
PDBbind
173aa, >6FA4_2|Chains... at 96%
6quw
RCSB PDB
PDBbind
170aa, >6QUW_1|Chains... at 99%
6quv
RCSB PDB
PDBbind
170aa, >6QUV_1|Chains... at 99%
6pgp
RCSB PDB
PDBbind
183aa, >6PGP_1|Chains... at 90%
6pgo
RCSB PDB
PDBbind
183aa, >6PGO_1|Chains... at 90%
6p8z
RCSB PDB
PDBbind
183aa, >6P8Z_1|Chains... at 90%
6p8y
RCSB PDB
PDBbind
183aa, >6P8Y_1|Chains... at 90%
6p8x
RCSB PDB
PDBbind
183aa, >6P8X_1|Chains... at 90%
6gj8
RCSB PDB
PDBbind
169aa, >6GJ8_1|Chain... at 99%
6gj7
RCSB PDB
PDBbind
170aa, >6GJ7_1|Chain... at 99%
6gj6
RCSB PDB
PDBbind
170aa, >6GJ6_1|Chain... at 99%
6gj5
RCSB PDB
PDBbind
170aa, >6GJ5_1|Chains... at 98%
6d5w
RCSB PDB
PDBbind
167aa, >6D5W_2|Chain... at 92%
6ccx
RCSB PDB
PDBbind
187aa, >6CCX_2|Chain... at 97%
6cc9
RCSB PDB
PDBbind
187aa, >6CC9_2|Chain... at 97%
6v5l
RCSB PDB
PDBbind
169aa, >6V5L_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6oim
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human KRAS G12C
Ligand Name
MOV
EC.Number
E.C.-.-.-.-
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
IC50=0.09uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Nature Vol. 575: pp. 217-223
Ligand Properties
Formula
C
3
0
H
3
2
F
2
N
6
O
3
Molecular Weight
562.610
Exact Mass
562.250
No. of atoms
73
No. of bonds
77
Polar Surface Area
104.45
LOGP Value
3.85 (
Computed with XLOGP3
)
4.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 5
Canonical SMILES
CCC(=O)N1CCN([C@H](C1)C)c1nc(=O)n(c2c1cc(F)c(n2)c1c(O)cccc1F)c1c(C)ccnc1C(C)C
InChI String
InChI=1S/C30H32F2N6O3/c1-6-23(40)36-12-13-37(18(5)15-36)28-19-14-21(32)26(24-20(31)8-7-9-22(24)39)34-29(19)38(30(41)35-28)27-17(4)10-11-33-25(27)16(2)3/h7-11,14,16,18,39H,6,12-13,15H2,1-5H3/t18-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P01116
Entrez Gene ID
NCBI Entrez Gene ID:
3845
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com