Browse entries in the PDBbind-CN Database
HEADER 2KO7_COMPLEX COMPND 2KO7_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 117 GLY PRO GLY SER MET THR VAL VAL THR THR GLU SER GLY SEQRES 2 A 117 LEU LYS TYR GLU ASP LEU THR GLU GLY SER GLY ALA GLU SEQRES 3 A 117 ALA ARG ALA GLY GLN THR VAL SER VAL HIS TYR THR GLY SEQRES 4 A 117 TRP LEU THR ASP GLY GLN LYS PHE ASP SER SER LYS ASP SEQRES 5 A 117 ARG ASN ASP PRO PHE ALA PHE VAL LEU GLY GLY GLY MET SEQRES 6 A 117 VAL ILE LYS GLY TRP ASP GLU GLY VAL GLN GLY MET LYS SEQRES 7 A 117 VAL GLY GLY VAL ARG ARG LEU THR ILE PRO PRO GLN LEU SEQRES 8 A 117 GLY TYR GLY ALA ARG GLY ALA GLY GLY VAL ILE PRO PRO SEQRES 9 A 117 ASN ALA THR LEU VAL PHE GLU VAL GLU LEU LEU ASP VAL HET JZF A 118 55 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A 1 2.212 -1.387 -1.840 1.00 0.00 C ATOM 4 O GLY A 1 1.867 -2.390 -1.214 1.00 0.00 O ATOM 5 HA3 GLY A 1 3.066 0.405 -1.062 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.550 0.636 -1.963 1.00 0.00 H ATOM 7 HN3 GLY A 1 1.823 -0.597 0.694 1.00 0.00 H ATOM 8 HN2 GLY A 1 0.375 -0.376 -0.166 1.00 0.00 H ATOM 9 HN1 GLY A 1 1.263 0.972 0.363 1.00 0.00 H ATOM 10 N PRO A 2 2.727 -1.458 -3.076 1.00 0.00 N ATOM 11 CA PRO A 2 2.922 -2.729 -3.781 1.00 0.00 C ATOM 12 C PRO A 2 4.035 -3.569 -3.163 1.00 0.00 C ATOM 13 O PRO A 2 5.088 -3.049 -2.797 1.00 0.00 O ATOM 14 CB PRO A 2 3.304 -2.293 -5.198 1.00 0.00 C ATOM 15 CG PRO A 2 3.894 -0.935 -5.031 1.00 0.00 C ATOM 16 CD PRO A 2 3.159 -0.303 -3.881 1.00 0.00 C ATOM 17 HA PRO A 2 2.034 -3.360 -3.739 1.00 0.00 H ATOM 18 HD3 PRO A 2 3.818 0.348 -3.307 1.00 0.00 H ATOM 19 HD2 PRO A 2 2.301 0.270 -4.233 1.00 0.00 H ATOM 20 HG3 PRO A 2 3.756 -0.347 -5.938 1.00 0.00 H ATOM 21 HG2 PRO A 2 4.958 -1.009 -4.806 1.00 0.00 H ATOM 22 HB2 PRO A 2 4.034 -2.979 -5.628 1.00 0.00 H ATOM 23 HB3 PRO A 2 2.423 -2.253 -5.839 1.00 0.00 H ATOM 24 N GLY A 3 3.793 -4.872 -3.051 1.00 0.00 N ATOM 25 CA GLY A 3 4.785 -5.763 -2.478 1.00 0.00 C ATOM 26 C GLY A 3 4.165 -6.834 -1.603 1.00 0.00 C ATOM 27 O GLY A 3 3.186 -7.473 -1.991 1.00 0.00 O ATOM 28 HA3 GLY A 3 5.477 -5.175 -1.875 1.00 0.00 H ATOM 29 HA2 GLY A 3 5.331 -6.246 -3.288 1.00 0.00 H ATOM 30 H GLY A 3 2.883 -5.256 -3.377 1.00 0.00 H ATOM 31 N SER A 4 4.735 -7.033 -0.419 1.00 0.00 N ATOM 32 CA SER A 4 4.236 -8.038 0.512 1.00 0.00 C ATOM 33 C SER A 4 3.628 -7.380 1.747 1.00 0.00 C ATOM 34 O SER A 4 3.503 -6.158 1.815 1.00 0.00 O ATOM 35 CB SER A 4 5.363 -8.985 0.927 1.00 0.00 C ATOM 36 OG SER A 4 6.167 -8.407 1.941 1.00 0.00 O ATOM 37 HA SER A 4 3.458 -8.611 0.007 1.00 0.00 H ATOM 38 HB2 SER A 4 5.985 -9.201 0.058 1.00 0.00 H ATOM 39 HB3 SER A 4 4.930 -9.912 1.301 1.00 0.00 H ATOM 40 HG SER A 4 6.887 -9.039 2.190 1.00 0.00 H ATOM 41 H SER A 4 5.558 -6.457 -0.150 1.00 0.00 H ATOM 42 N MET A 5 3.252 -8.201 2.722 1.00 0.00 N ATOM 43 CA MET A 5 2.658 -7.700 3.956 1.00 0.00 C ATOM 44 C MET A 5 2.746 -8.744 5.065 1.00 0.00 C ATOM 45 O MET A 5 2.686 -9.947 4.806 1.00 0.00 O ATOM 46 CB MET A 5 1.198 -7.309 3.722 1.00 0.00 C ATOM 47 CG MET A 5 0.326 -8.465 3.258 1.00 0.00 C ATOM 48 SD MET A 5 0.254 -8.601 1.461 1.00 0.00 S ATOM 49 CE MET A 5 0.398 -10.374 1.251 1.00 0.00 C ATOM 50 HA MET A 5 3.217 -6.818 4.267 1.00 0.00 H ATOM 51 HB2 MET A 5 0.790 -6.923 4.656 1.00 0.00 H ATOM 52 HB3 MET A 5 1.168 -6.527 2.963 1.00 0.00 H ATOM 53 HG2 MET A 5 -0.685 -8.315 3.638 1.00 0.00 H ATOM 54 HG3 MET A 5 0.731 -9.393 3.663 1.00 0.00 H ATOM 55 HE1 MET A 5 1.342 -10.714 1.677 1.00 0.00 H ATOM 56 HE2 MET A 5 -0.430 -10.867 1.760 1.00 0.00 H ATOM 57 HE3 MET A 5 0.369 -10.616 0.189 1.00 0.00 H ATOM 58 H MET A 5 3.385 -9.226 2.602 1.00 0.00 H ATOM 59 N THR A 6 2.889 -8.278 6.301 1.00 0.00 N ATOM 60 CA THR A 6 2.987 -9.171 7.449 1.00 0.00 C ATOM 61 C THR A 6 1.605 -9.565 7.958 1.00 0.00 C ATOM 62 O THR A 6 1.156 -9.086 9.000 1.00 0.00 O ATOM 63 CB THR A 6 3.780 -8.522 8.599 1.00 0.00 C ATOM 64 OG1 THR A 6 3.484 -7.123 8.670 1.00 0.00 O ATOM 65 CG2 THR A 6 5.275 -8.721 8.405 1.00 0.00 C ATOM 66 HA THR A 6 3.515 -10.063 7.112 1.00 0.00 H ATOM 67 HB THR A 6 3.484 -9.003 9.532 1.00 0.00 H ATOM 68 HG1 THR A 6 2.515 -7.000 8.832 1.00 0.00 H ATOM 69 HG23 THR A 6 5.494 -9.787 8.352 1.00 0.00 H ATOM 70 HG21 THR A 6 5.587 -8.238 7.479 1.00 0.00 H ATOM 71 HG22 THR A 6 5.811 -8.280 9.245 1.00 0.00 H ATOM 72 H THR A 6 2.932 -7.250 6.453 1.00 0.00 H ATOM 73 N VAL A 7 0.934 -10.441 7.217 1.00 0.00 N ATOM 74 CA VAL A 7 -0.397 -10.902 7.595 1.00 0.00 C ATOM 75 C VAL A 7 -0.485 -12.423 7.549 1.00 0.00 C ATOM 76 O VAL A 7 -0.033 -13.053 6.593 1.00 0.00 O ATOM 77 CB VAL A 7 -1.479 -10.307 6.674 1.00 0.00 C ATOM 78 CG1 VAL A 7 -1.299 -10.805 5.248 1.00 0.00 C ATOM 79 CG2 VAL A 7 -2.867 -10.647 7.195 1.00 0.00 C ATOM 80 HA VAL A 7 -0.572 -10.562 8.616 1.00 0.00 H ATOM 81 HB VAL A 7 -1.373 -9.222 6.671 1.00 0.00 H ATOM 82 HG11 VAL A 7 -0.317 -10.505 4.881 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.378 -11.892 5.231 1.00 0.00 H ATOM 84 HG13 VAL A 7 -2.073 -10.373 4.613 1.00 0.00 H ATOM 85 HG21 VAL A 7 -2.986 -11.730 7.229 1.00 0.00 H ATOM 86 HG22 VAL A 7 -2.988 -10.236 8.197 1.00 0.00 H ATOM 87 HG23 VAL A 7 -3.618 -10.218 6.531 1.00 0.00 H ATOM 88 H VAL A 7 1.369 -10.807 6.346 1.00 0.00 H ATOM 89 N VAL A 8 -1.072 -13.008 8.589 1.00 0.00 N ATOM 90 CA VAL A 8 -1.222 -14.456 8.667 1.00 0.00 C ATOM 91 C VAL A 8 -2.412 -14.930 7.840 1.00 0.00 C ATOM 92 O VAL A 8 -3.510 -14.380 7.937 1.00 0.00 O ATOM 93 CB VAL A 8 -1.404 -14.923 10.123 1.00 0.00 C ATOM 94 CG1 VAL A 8 -1.455 -16.442 10.194 1.00 0.00 C ATOM 95 CG2 VAL A 8 -0.288 -14.377 11.001 1.00 0.00 C ATOM 96 HA VAL A 8 -0.307 -14.892 8.265 1.00 0.00 H ATOM 97 HB VAL A 8 -2.351 -14.534 10.496 1.00 0.00 H ATOM 98 HG11 VAL A 8 -2.293 -16.804 9.598 1.00 0.00 H ATOM 99 HG12 VAL A 8 -0.525 -16.854 9.803 1.00 0.00 H ATOM 100 HG13 VAL A 8 -1.584 -16.752 11.231 1.00 0.00 H ATOM 101 HG21 VAL A 8 0.672 -14.736 10.631 1.00 0.00 H ATOM 102 HG22 VAL A 8 -0.306 -13.287 10.973 1.00 0.00 H ATOM 103 HG23 VAL A 8 -0.434 -14.718 12.026 1.00 0.00 H ATOM 104 H VAL A 8 -1.433 -12.418 9.366 1.00 0.00 H ATOM 105 N THR A 9 -2.188 -15.956 7.025 1.00 0.00 N ATOM 106 CA THR A 9 -3.240 -16.505 6.180 1.00 0.00 C ATOM 107 C THR A 9 -3.713 -17.858 6.700 1.00 0.00 C ATOM 108 O THR A 9 -2.970 -18.570 7.377 1.00 0.00 O ATOM 109 CB THR A 9 -2.765 -16.666 4.723 1.00 0.00 C ATOM 110 OG1 THR A 9 -2.075 -15.485 4.300 1.00 0.00 O ATOM 111 CG2 THR A 9 -3.942 -16.931 3.796 1.00 0.00 C ATOM 112 HA THR A 9 -4.069 -15.797 6.208 1.00 0.00 H ATOM 113 HB THR A 9 -2.088 -17.519 4.677 1.00 0.00 H ATOM 114 HG1 THR A 9 -1.774 -15.598 3.364 1.00 0.00 H ATOM 115 HG23 THR A 9 -4.464 -17.831 4.122 1.00 0.00 H ATOM 116 HG21 THR A 9 -4.625 -16.082 3.826 1.00 0.00 H ATOM 117 HG22 THR A 9 -3.577 -17.069 2.778 1.00 0.00 H ATOM 118 H THR A 9 -1.238 -16.377 6.990 1.00 0.00 H ATOM 119 N THR A 10 -4.955 -18.210 6.378 1.00 0.00 N ATOM 120 CA THR A 10 -5.527 -19.477 6.814 1.00 0.00 C ATOM 121 C THR A 10 -5.602 -20.471 5.660 1.00 0.00 C ATOM 122 O THR A 10 -5.249 -20.148 4.527 1.00 0.00 O ATOM 123 CB THR A 10 -6.937 -19.284 7.403 1.00 0.00 C ATOM 124 OG1 THR A 10 -7.739 -18.505 6.509 1.00 0.00 O ATOM 125 CG2 THR A 10 -6.867 -18.598 8.759 1.00 0.00 C ATOM 126 HA THR A 10 -4.869 -19.872 7.589 1.00 0.00 H ATOM 127 HB THR A 10 -7.390 -20.267 7.534 1.00 0.00 H ATOM 128 HG1 THR A 10 -7.317 -17.619 6.376 1.00 0.00 H ATOM 129 HG23 THR A 10 -6.255 -19.195 9.436 1.00 0.00 H ATOM 130 HG21 THR A 10 -6.423 -17.610 8.642 1.00 0.00 H ATOM 131 HG22 THR A 10 -7.873 -18.500 9.167 1.00 0.00 H ATOM 132 H THR A 10 -5.532 -17.565 5.801 1.00 0.00 H ATOM 133 N GLU A 11 -6.066 -21.681 5.957 1.00 0.00 N ATOM 134 CA GLU A 11 -6.187 -22.722 4.944 1.00 0.00 C ATOM 135 C GLU A 11 -7.284 -22.379 3.940 1.00 0.00 C ATOM 136 O GLU A 11 -7.257 -22.831 2.795 1.00 0.00 O ATOM 137 CB GLU A 11 -6.485 -24.072 5.600 1.00 0.00 C ATOM 138 CG GLU A 11 -6.421 -25.245 4.636 1.00 0.00 C ATOM 139 CD GLU A 11 -6.730 -26.569 5.307 1.00 0.00 C ATOM 140 OE1 GLU A 11 -7.572 -26.584 6.229 1.00 0.00 O ATOM 141 OE2 GLU A 11 -6.129 -27.590 4.910 1.00 0.00 O ATOM 142 HA GLU A 11 -5.238 -22.787 4.412 1.00 0.00 H ATOM 143 HB2 GLU A 11 -5.757 -24.238 6.394 1.00 0.00 H ATOM 144 HB3 GLU A 11 -7.486 -24.033 6.030 1.00 0.00 H ATOM 145 HG2 GLU A 11 -7.145 -25.081 3.837 1.00 0.00 H ATOM 146 HG3 GLU A 11 -5.418 -25.294 4.212 1.00 0.00 H ATOM 147 H GLU A 11 -6.349 -21.890 6.936 1.00 0.00 H ATOM 148 N SER A 12 -8.250 -21.577 4.378 1.00 0.00 N ATOM 149 CA SER A 12 -9.359 -21.176 3.521 1.00 0.00 C ATOM 150 C SER A 12 -8.909 -20.132 2.503 1.00 0.00 C ATOM 151 O SER A 12 -9.345 -20.142 1.353 1.00 0.00 O ATOM 152 CB SER A 12 -10.508 -20.621 4.364 1.00 0.00 C ATOM 153 OG SER A 12 -11.645 -20.351 3.562 1.00 0.00 O ATOM 154 HA SER A 12 -9.706 -22.057 2.982 1.00 0.00 H ATOM 155 HB2 SER A 12 -10.184 -19.698 4.845 1.00 0.00 H ATOM 156 HB3 SER A 12 -10.776 -21.352 5.127 1.00 0.00 H ATOM 157 HG SER A 12 -12.372 -19.994 4.131 1.00 0.00 H ATOM 158 H SER A 12 -8.213 -21.227 5.357 1.00 0.00 H ATOM 159 N GLY A 13 -8.032 -19.232 2.936 1.00 0.00 N ATOM 160 CA GLY A 13 -7.537 -18.193 2.052 1.00 0.00 C ATOM 161 C GLY A 13 -7.529 -16.827 2.709 1.00 0.00 C ATOM 162 O GLY A 13 -6.632 -16.019 2.468 1.00 0.00 O ATOM 163 HA3 GLY A 13 -8.174 -18.153 1.168 1.00 0.00 H ATOM 164 HA2 GLY A 13 -6.519 -18.443 1.753 1.00 0.00 H ATOM 165 H GLY A 13 -7.697 -19.273 3.920 1.00 0.00 H ATOM 166 N LEU A 14 -8.532 -16.567 3.541 1.00 0.00 N ATOM 167 CA LEU A 14 -8.638 -15.288 4.235 1.00 0.00 C ATOM 168 C LEU A 14 -7.500 -15.115 5.236 1.00 0.00 C ATOM 169 O LEU A 14 -7.010 -16.088 5.810 1.00 0.00 O ATOM 170 CB LEU A 14 -9.985 -15.186 4.954 1.00 0.00 C ATOM 171 CG LEU A 14 -10.099 -14.089 6.013 1.00 0.00 C ATOM 172 CD1 LEU A 14 -11.516 -13.540 6.062 1.00 0.00 C ATOM 173 CD2 LEU A 14 -9.682 -14.620 7.377 1.00 0.00 C ATOM 174 HA LEU A 14 -8.568 -14.493 3.493 1.00 0.00 H ATOM 175 HB2 LEU A 14 -10.752 -15.004 4.201 1.00 0.00 H ATOM 176 HB3 LEU A 14 -10.176 -16.142 5.442 1.00 0.00 H ATOM 177 HG LEU A 14 -9.426 -13.276 5.741 1.00 0.00 H ATOM 178 HD21 LEU A 14 -10.330 -15.451 7.656 1.00 0.00 H ATOM 179 HD22 LEU A 14 -8.648 -14.963 7.331 1.00 0.00 H ATOM 180 HD23 LEU A 14 -9.770 -13.825 8.117 1.00 0.00 H ATOM 181 HD11 LEU A 14 -11.776 -13.122 5.089 1.00 0.00 H ATOM 182 HD12 LEU A 14 -12.208 -14.345 6.310 1.00 0.00 H ATOM 183 HD13 LEU A 14 -11.576 -12.761 6.822 1.00 0.00 H ATOM 184 H LEU A 14 -9.259 -17.293 3.701 1.00 0.00 H ATOM 185 N LYS A 15 -7.086 -13.870 5.442 1.00 0.00 N ATOM 186 CA LYS A 15 -6.008 -13.567 6.376 1.00 0.00 C ATOM 187 C LYS A 15 -6.520 -12.732 7.546 1.00 0.00 C ATOM 188 O LYS A 15 -7.657 -12.260 7.533 1.00 0.00 O ATOM 189 CB LYS A 15 -4.879 -12.822 5.660 1.00 0.00 C ATOM 190 CG LYS A 15 -4.548 -13.390 4.291 1.00 0.00 C ATOM 191 CD LYS A 15 -3.478 -12.569 3.590 1.00 0.00 C ATOM 192 CE LYS A 15 -3.625 -12.637 2.078 1.00 0.00 C ATOM 193 NZ LYS A 15 -2.876 -13.786 1.499 1.00 0.00 N ATOM 194 HA LYS A 15 -5.623 -14.510 6.766 1.00 0.00 H ATOM 195 HB2 LYS A 15 -5.176 -11.780 5.539 1.00 0.00 H ATOM 196 HB3 LYS A 15 -3.984 -12.873 6.280 1.00 0.00 H ATOM 197 HG2 LYS A 15 -4.189 -14.413 4.409 1.00 0.00 H ATOM 198 HG3 LYS A 15 -5.451 -13.391 3.680 1.00 0.00 H ATOM 199 HD2 LYS A 15 -3.563 -11.530 3.908 1.00 0.00 H ATOM 200 HD3 LYS A 15 -2.497 -12.954 3.868 1.00 0.00 H ATOM 201 HE2 LYS A 15 -3.243 -11.713 1.645 1.00 0.00 H ATOM 202 HE3 LYS A 15 -4.681 -12.744 1.831 1.00 0.00 H ATOM 203 HZ1 LYS A 15 -1.865 -13.689 1.725 1.00 0.00 H ATOM 204 HZ2 LYS A 15 -3.239 -14.673 1.902 1.00 0.00 H ATOM 205 HZ3 LYS A 15 -3.003 -13.796 0.467 1.00 0.00 H ATOM 206 H LYS A 15 -7.542 -13.092 4.924 1.00 0.00 H ATOM 207 N TYR A 16 -5.674 -12.552 8.554 1.00 0.00 N ATOM 208 CA TYR A 16 -6.042 -11.775 9.731 1.00 0.00 C ATOM 209 C TYR A 16 -4.822 -11.078 10.327 1.00 0.00 C ATOM 210 O TYR A 16 -3.697 -11.562 10.206 1.00 0.00 O ATOM 211 CB TYR A 16 -6.691 -12.677 10.781 1.00 0.00 C ATOM 212 CG TYR A 16 -5.707 -13.566 11.508 1.00 0.00 C ATOM 213 CD1 TYR A 16 -5.052 -13.122 12.650 1.00 0.00 C ATOM 214 CD2 TYR A 16 -5.432 -14.849 11.052 1.00 0.00 C ATOM 215 CE1 TYR A 16 -4.152 -13.931 13.317 1.00 0.00 C ATOM 216 CE2 TYR A 16 -4.534 -15.665 11.713 1.00 0.00 C ATOM 217 CZ TYR A 16 -3.897 -15.201 12.845 1.00 0.00 C ATOM 218 OH TYR A 16 -3.001 -16.010 13.505 1.00 0.00 O ATOM 219 HA TYR A 16 -6.759 -11.014 9.423 1.00 0.00 H ATOM 220 HB3 TYR A 16 -7.426 -13.310 10.285 1.00 0.00 H ATOM 221 HB2 TYR A 16 -7.193 -12.046 11.515 1.00 0.00 H ATOM 222 HD2 TYR A 16 -5.933 -15.218 10.157 1.00 0.00 H ATOM 223 HE2 TYR A 16 -4.330 -16.669 11.342 1.00 0.00 H ATOM 224 HE1 TYR A 16 -3.646 -13.567 14.211 1.00 0.00 H ATOM 225 HD1 TYR A 16 -5.251 -12.119 13.026 1.00 0.00 H ATOM 226 HH TYR A 16 -2.638 -15.527 14.289 1.00 0.00 H ATOM 227 H TYR A 16 -4.726 -12.976 8.502 1.00 0.00 H ATOM 228 N GLU A 17 -5.055 -9.938 10.970 1.00 0.00 N ATOM 229 CA GLU A 17 -3.976 -9.174 11.585 1.00 0.00 C ATOM 230 C GLU A 17 -4.498 -8.329 12.743 1.00 0.00 C ATOM 231 O GLU A 17 -5.343 -7.454 12.555 1.00 0.00 O ATOM 232 CB GLU A 17 -3.302 -8.275 10.546 1.00 0.00 C ATOM 233 CG GLU A 17 -1.965 -7.715 11.001 1.00 0.00 C ATOM 234 CD GLU A 17 -0.877 -8.771 11.052 1.00 0.00 C ATOM 235 OE1 GLU A 17 -1.185 -9.952 10.788 1.00 0.00 O ATOM 236 OE2 GLU A 17 0.281 -8.417 11.355 1.00 0.00 O ATOM 237 HA GLU A 17 -3.243 -9.880 11.975 1.00 0.00 H ATOM 238 HB2 GLU A 17 -3.141 -8.857 9.639 1.00 0.00 H ATOM 239 HB3 GLU A 17 -3.969 -7.441 10.327 1.00 0.00 H ATOM 240 HG2 GLU A 17 -1.660 -6.932 10.307 1.00 0.00 H ATOM 241 HG3 GLU A 17 -2.085 -7.289 11.997 1.00 0.00 H ATOM 242 H GLU A 17 -6.030 -9.583 11.036 1.00 0.00 H ATOM 243 N ASP A 18 -3.990 -8.598 13.940 1.00 0.00 N ATOM 244 CA ASP A 18 -4.404 -7.863 15.130 1.00 0.00 C ATOM 245 C ASP A 18 -4.139 -6.370 14.966 1.00 0.00 C ATOM 246 O ASP A 18 -3.061 -5.965 14.527 1.00 0.00 O ATOM 247 CB ASP A 18 -3.671 -8.392 16.363 1.00 0.00 C ATOM 248 CG ASP A 18 -2.279 -7.808 16.504 1.00 0.00 C ATOM 249 OD1 ASP A 18 -1.403 -8.161 15.688 1.00 0.00 O ATOM 250 OD2 ASP A 18 -2.066 -6.998 17.431 1.00 0.00 O ATOM 251 HA ASP A 18 -5.476 -8.011 15.264 1.00 0.00 H ATOM 252 HB2 ASP A 18 -4.250 -8.136 17.251 1.00 0.00 H ATOM 253 HB3 ASP A 18 -3.590 -9.476 16.284 1.00 0.00 H ATOM 254 H ASP A 18 -3.279 -9.352 14.031 1.00 0.00 H ATOM 255 N LEU A 19 -5.127 -5.556 15.319 1.00 0.00 N ATOM 256 CA LEU A 19 -5.001 -4.107 15.211 1.00 0.00 C ATOM 257 C LEU A 19 -5.205 -3.439 16.567 1.00 0.00 C ATOM 258 O LEU A 19 -4.580 -2.422 16.871 1.00 0.00 O ATOM 259 CB LEU A 19 -6.014 -3.561 14.203 1.00 0.00 C ATOM 260 CG LEU A 19 -5.520 -3.420 12.763 1.00 0.00 C ATOM 261 CD1 LEU A 19 -6.636 -2.912 11.863 1.00 0.00 C ATOM 262 CD2 LEU A 19 -4.317 -2.491 12.701 1.00 0.00 C ATOM 263 HA LEU A 19 -3.993 -3.880 14.864 1.00 0.00 H ATOM 264 HB2 LEU A 19 -6.873 -4.232 14.197 1.00 0.00 H ATOM 265 HB3 LEU A 19 -6.327 -2.575 14.546 1.00 0.00 H ATOM 266 HG LEU A 19 -5.213 -4.403 12.406 1.00 0.00 H ATOM 267 HD21 LEU A 19 -4.599 -1.508 13.077 1.00 0.00 H ATOM 268 HD22 LEU A 19 -3.513 -2.899 13.314 1.00 0.00 H ATOM 269 HD23 LEU A 19 -3.980 -2.403 11.668 1.00 0.00 H ATOM 270 HD11 LEU A 19 -7.468 -3.616 11.885 1.00 0.00 H ATOM 271 HD12 LEU A 19 -6.973 -1.938 12.219 1.00 0.00 H ATOM 272 HD13 LEU A 19 -6.264 -2.819 10.843 1.00 0.00 H ATOM 273 H LEU A 19 -6.013 -5.962 15.682 1.00 0.00 H ATOM 274 N THR A 20 -6.082 -4.019 17.380 1.00 0.00 N ATOM 275 CA THR A 20 -6.368 -3.481 18.704 1.00 0.00 C ATOM 276 C THR A 20 -6.992 -4.541 19.605 1.00 0.00 C ATOM 277 O THR A 20 -7.938 -5.222 19.213 1.00 0.00 O ATOM 278 CB THR A 20 -7.314 -2.268 18.626 1.00 0.00 C ATOM 279 OG1 THR A 20 -7.150 -1.599 17.370 1.00 0.00 O ATOM 280 CG2 THR A 20 -7.042 -1.295 19.764 1.00 0.00 C ATOM 281 HA THR A 20 -5.416 -3.162 19.128 1.00 0.00 H ATOM 282 HB THR A 20 -8.339 -2.628 18.714 1.00 0.00 H ATOM 283 HG1 THR A 20 -6.214 -1.289 17.282 1.00 0.00 H ATOM 284 HG23 THR A 20 -7.168 -1.808 20.717 1.00 0.00 H ATOM 285 HG21 THR A 20 -6.022 -0.920 19.684 1.00 0.00 H ATOM 286 HG22 THR A 20 -7.742 -0.462 19.703 1.00 0.00 H ATOM 287 H THR A 20 -6.576 -4.878 17.064 1.00 0.00 H ATOM 288 N GLU A 21 -6.456 -4.672 20.815 1.00 0.00 N ATOM 289 CA GLU A 21 -6.962 -5.650 21.771 1.00 0.00 C ATOM 290 C GLU A 21 -8.429 -5.383 22.098 1.00 0.00 C ATOM 291 O GLU A 21 -8.954 -4.309 21.811 1.00 0.00 O ATOM 292 CB GLU A 21 -6.129 -5.620 23.054 1.00 0.00 C ATOM 293 CG GLU A 21 -4.749 -6.236 22.898 1.00 0.00 C ATOM 294 CD GLU A 21 -4.110 -6.582 24.229 1.00 0.00 C ATOM 295 OE1 GLU A 21 -4.745 -7.310 25.021 1.00 0.00 O ATOM 296 OE2 GLU A 21 -2.975 -6.124 24.479 1.00 0.00 O ATOM 297 HA GLU A 21 -6.883 -6.638 21.317 1.00 0.00 H ATOM 298 HB2 GLU A 21 -6.010 -4.582 23.364 1.00 0.00 H ATOM 299 HB3 GLU A 21 -6.666 -6.169 23.827 1.00 0.00 H ATOM 300 HG2 GLU A 21 -4.838 -7.147 22.306 1.00 0.00 H ATOM 301 HG3 GLU A 21 -4.107 -5.526 22.376 1.00 0.00 H ATOM 302 H GLU A 21 -5.658 -4.063 21.086 1.00 0.00 H ATOM 303 N GLY A 22 -9.084 -6.371 22.700 1.00 0.00 N ATOM 304 CA GLY A 22 -10.484 -6.224 23.055 1.00 0.00 C ATOM 305 C GLY A 22 -10.824 -6.907 24.365 1.00 0.00 C ATOM 306 O GLY A 22 -11.239 -6.255 25.323 1.00 0.00 O ATOM 307 HA3 GLY A 22 -11.094 -6.661 22.264 1.00 0.00 H ATOM 308 HA2 GLY A 22 -10.713 -5.162 23.144 1.00 0.00 H ATOM 309 H GLY A 22 -8.588 -7.259 22.919 1.00 0.00 H ATOM 310 N SER A 23 -10.650 -8.224 24.406 1.00 0.00 N ATOM 311 CA SER A 23 -10.947 -8.997 25.607 1.00 0.00 C ATOM 312 C SER A 23 -12.427 -8.899 25.963 1.00 0.00 C ATOM 313 O SER A 23 -12.785 -8.581 27.097 1.00 0.00 O ATOM 314 CB SER A 23 -10.095 -8.506 26.779 1.00 0.00 C ATOM 315 OG SER A 23 -10.089 -9.449 27.836 1.00 0.00 O ATOM 316 HA SER A 23 -10.708 -10.041 25.406 1.00 0.00 H ATOM 317 HB2 SER A 23 -10.502 -7.563 27.145 1.00 0.00 H ATOM 318 HB3 SER A 23 -9.073 -8.350 26.435 1.00 0.00 H ATOM 319 HG SER A 23 -11.015 -9.591 28.155 1.00 0.00 H ATOM 320 H SER A 23 -10.294 -8.715 23.562 1.00 0.00 H ATOM 321 N GLY A 24 -13.285 -9.176 24.985 1.00 0.00 N ATOM 322 CA GLY A 24 -14.716 -9.114 25.215 1.00 0.00 C ATOM 323 C GLY A 24 -15.387 -10.465 25.064 1.00 0.00 C ATOM 324 O GLY A 24 -15.334 -11.296 25.971 1.00 0.00 O ATOM 325 HA3 GLY A 24 -15.156 -8.422 24.497 1.00 0.00 H ATOM 326 HA2 GLY A 24 -14.892 -8.747 26.226 1.00 0.00 H ATOM 327 H GLY A 24 -12.926 -9.440 24.045 1.00 0.00 H ATOM 328 N ALA A 25 -16.021 -10.685 23.917 1.00 0.00 N ATOM 329 CA ALA A 25 -16.704 -11.945 23.651 1.00 0.00 C ATOM 330 C ALA A 25 -16.805 -12.209 22.153 1.00 0.00 C ATOM 331 O ALA A 25 -17.312 -11.379 21.400 1.00 0.00 O ATOM 332 CB ALA A 25 -18.089 -11.937 24.282 1.00 0.00 C ATOM 333 HA ALA A 25 -16.118 -12.749 24.096 1.00 0.00 H ATOM 334 HB1 ALA A 25 -17.995 -11.802 25.360 1.00 0.00 H ATOM 335 HB2 ALA A 25 -18.674 -11.119 23.862 1.00 0.00 H ATOM 336 HB3 ALA A 25 -18.587 -12.884 24.075 1.00 0.00 H ATOM 337 H ALA A 25 -16.030 -9.940 23.191 1.00 0.00 H ATOM 338 N GLU A 26 -16.317 -13.371 21.727 1.00 0.00 N ATOM 339 CA GLU A 26 -16.352 -13.742 20.318 1.00 0.00 C ATOM 340 C GLU A 26 -17.788 -13.949 19.845 1.00 0.00 C ATOM 341 O GLU A 26 -18.569 -14.651 20.486 1.00 0.00 O ATOM 342 CB GLU A 26 -15.538 -15.017 20.084 1.00 0.00 C ATOM 343 CG GLU A 26 -15.621 -15.538 18.659 1.00 0.00 C ATOM 344 CD GLU A 26 -14.720 -16.735 18.423 1.00 0.00 C ATOM 345 OE1 GLU A 26 -15.112 -17.857 18.808 1.00 0.00 O ATOM 346 OE2 GLU A 26 -13.624 -16.551 17.853 1.00 0.00 O ATOM 347 HA GLU A 26 -15.912 -12.927 19.743 1.00 0.00 H ATOM 348 HB2 GLU A 26 -14.494 -14.807 20.314 1.00 0.00 H ATOM 349 HB3 GLU A 26 -15.908 -15.791 20.756 1.00 0.00 H ATOM 350 HG2 GLU A 26 -16.651 -15.830 18.453 1.00 0.00 H ATOM 351 HG3 GLU A 26 -15.327 -14.740 17.977 1.00 0.00 H ATOM 352 H GLU A 26 -15.901 -14.030 22.416 1.00 0.00 H ATOM 353 N ALA A 27 -18.128 -13.331 18.718 1.00 0.00 N ATOM 354 CA ALA A 27 -19.469 -13.448 18.158 1.00 0.00 C ATOM 355 C ALA A 27 -19.805 -14.900 17.836 1.00 0.00 C ATOM 356 O ALA A 27 -18.912 -15.728 17.654 1.00 0.00 O ATOM 357 CB ALA A 27 -19.596 -12.586 16.910 1.00 0.00 C ATOM 358 HA ALA A 27 -20.180 -13.095 18.905 1.00 0.00 H ATOM 359 HB1 ALA A 27 -19.407 -11.544 17.169 1.00 0.00 H ATOM 360 HB2 ALA A 27 -18.869 -12.915 16.167 1.00 0.00 H ATOM 361 HB3 ALA A 27 -20.603 -12.684 16.503 1.00 0.00 H ATOM 362 H ALA A 27 -17.421 -12.750 18.224 1.00 0.00 H ATOM 363 N ARG A 28 -21.097 -15.203 17.769 1.00 0.00 N ATOM 364 CA ARG A 28 -21.550 -16.556 17.472 1.00 0.00 C ATOM 365 C ARG A 28 -22.639 -16.542 16.403 1.00 0.00 C ATOM 366 O ARG A 28 -23.520 -15.683 16.411 1.00 0.00 O ATOM 367 CB ARG A 28 -22.075 -17.232 18.740 1.00 0.00 C ATOM 368 CG ARG A 28 -21.059 -17.279 19.870 1.00 0.00 C ATOM 369 CD ARG A 28 -20.316 -18.606 19.895 1.00 0.00 C ATOM 370 NE ARG A 28 -19.478 -18.742 21.083 1.00 0.00 N ATOM 371 CZ ARG A 28 -18.543 -19.674 21.220 1.00 0.00 C ATOM 372 NH1 ARG A 28 -18.326 -20.549 20.248 1.00 0.00 N ATOM 373 NH2 ARG A 28 -17.821 -19.734 22.332 1.00 0.00 N ATOM 374 HA ARG A 28 -20.699 -17.122 17.093 1.00 0.00 H ATOM 375 HB2 ARG A 28 -22.951 -16.683 19.086 1.00 0.00 H ATOM 376 HB3 ARG A 28 -22.363 -18.254 18.492 1.00 0.00 H ATOM 377 HG2 ARG A 28 -20.339 -16.472 19.734 1.00 0.00 H ATOM 378 HG3 ARG A 28 -21.578 -17.145 20.819 1.00 0.00 H ATOM 379 HD2 ARG A 28 -19.684 -18.673 19.009 1.00 0.00 H ATOM 380 HD3 ARG A 28 -21.044 -19.417 19.883 1.00 0.00 H ATOM 381 HE ARG A 28 -19.622 -18.072 21.865 1.00 0.00 H ATOM 382 HH12 ARG A 28 -17.593 -21.278 20.359 1.00 0.00 H ATOM 383 HH11 ARG A 28 -18.889 -20.506 19.375 1.00 0.00 H ATOM 384 HH22 ARG A 28 -17.089 -20.465 22.438 1.00 0.00 H ATOM 385 HH21 ARG A 28 -17.987 -19.050 23.098 1.00 0.00 H ATOM 386 H ARG A 28 -21.802 -14.456 17.933 1.00 0.00 H ATOM 387 N ALA A 29 -22.570 -17.500 15.483 1.00 0.00 N ATOM 388 CA ALA A 29 -23.550 -17.598 14.409 1.00 0.00 C ATOM 389 C ALA A 29 -24.960 -17.763 14.965 1.00 0.00 C ATOM 390 O ALA A 29 -25.249 -18.723 15.678 1.00 0.00 O ATOM 391 CB ALA A 29 -23.206 -18.758 13.485 1.00 0.00 C ATOM 392 HA ALA A 29 -23.520 -16.670 13.837 1.00 0.00 H ATOM 393 HB1 ALA A 29 -22.218 -18.596 13.053 1.00 0.00 H ATOM 394 HB2 ALA A 29 -23.207 -19.687 14.055 1.00 0.00 H ATOM 395 HB3 ALA A 29 -23.947 -18.818 12.688 1.00 0.00 H ATOM 396 H ALA A 29 -21.798 -18.196 15.531 1.00 0.00 H ATOM 397 N GLY A 30 -25.836 -16.818 14.635 1.00 0.00 N ATOM 398 CA GLY A 30 -27.206 -16.878 15.111 1.00 0.00 C ATOM 399 C GLY A 30 -27.555 -15.714 16.018 1.00 0.00 C ATOM 400 O GLY A 30 -28.729 -15.392 16.200 1.00 0.00 O ATOM 401 HA3 GLY A 30 -27.344 -17.807 15.664 1.00 0.00 H ATOM 402 HA2 GLY A 30 -27.876 -16.865 14.252 1.00 0.00 H ATOM 403 H GLY A 30 -25.536 -16.028 14.029 1.00 0.00 H ATOM 404 N GLN A 31 -26.534 -15.084 16.590 1.00 0.00 N ATOM 405 CA GLN A 31 -26.740 -13.952 17.485 1.00 0.00 C ATOM 406 C GLN A 31 -26.477 -12.634 16.764 1.00 0.00 C ATOM 407 O GLN A 31 -25.614 -12.552 15.890 1.00 0.00 O ATOM 408 CB GLN A 31 -25.828 -14.069 18.708 1.00 0.00 C ATOM 409 CG GLN A 31 -24.475 -13.400 18.524 1.00 0.00 C ATOM 410 CD GLN A 31 -23.566 -13.583 19.723 1.00 0.00 C ATOM 411 OE1 GLN A 31 -22.792 -14.538 19.791 1.00 0.00 O ATOM 412 NE2 GLN A 31 -23.655 -12.664 20.678 1.00 0.00 N ATOM 413 HA GLN A 31 -27.779 -13.965 17.813 1.00 0.00 H ATOM 414 HB2 GLN A 31 -26.329 -13.606 19.558 1.00 0.00 H ATOM 415 HB3 GLN A 31 -25.665 -15.126 18.917 1.00 0.00 H ATOM 416 HG2 GLN A 31 -23.989 -13.830 17.648 1.00 0.00 H ATOM 417 HG3 GLN A 31 -24.632 -12.333 18.364 1.00 0.00 H ATOM 418 HE22 GLN A 31 -24.323 -11.874 20.578 1.00 0.00 H ATOM 419 HE21 GLN A 31 -23.056 -12.735 21.525 1.00 0.00 H ATOM 420 H GLN A 31 -25.565 -15.406 16.394 1.00 0.00 H ATOM 421 N THR A 32 -27.228 -11.601 17.137 1.00 0.00 N ATOM 422 CA THR A 32 -27.078 -10.287 16.525 1.00 0.00 C ATOM 423 C THR A 32 -26.055 -9.444 17.278 1.00 0.00 C ATOM 424 O THR A 32 -26.045 -9.414 18.508 1.00 0.00 O ATOM 425 CB THR A 32 -28.419 -9.531 16.483 1.00 0.00 C ATOM 426 OG1 THR A 32 -29.473 -10.422 16.101 1.00 0.00 O ATOM 427 CG2 THR A 32 -28.353 -8.366 15.506 1.00 0.00 C ATOM 428 HA THR A 32 -26.730 -10.451 15.505 1.00 0.00 H ATOM 429 HB THR A 32 -28.620 -9.138 17.480 1.00 0.00 H ATOM 430 HG1 THR A 32 -30.330 -9.927 16.077 1.00 0.00 H ATOM 431 HG23 THR A 32 -27.550 -7.691 15.801 1.00 0.00 H ATOM 432 HG21 THR A 32 -28.160 -8.745 14.503 1.00 0.00 H ATOM 433 HG22 THR A 32 -29.302 -7.830 15.517 1.00 0.00 H ATOM 434 H THR A 32 -27.940 -11.735 17.884 1.00 0.00 H ATOM 435 N VAL A 33 -25.195 -8.759 16.531 1.00 0.00 N ATOM 436 CA VAL A 33 -24.169 -7.913 17.128 1.00 0.00 C ATOM 437 C VAL A 33 -23.836 -6.731 16.224 1.00 0.00 C ATOM 438 O VAL A 33 -24.183 -6.723 15.043 1.00 0.00 O ATOM 439 CB VAL A 33 -22.881 -8.708 17.411 1.00 0.00 C ATOM 440 CG1 VAL A 33 -23.182 -9.925 18.272 1.00 0.00 C ATOM 441 CG2 VAL A 33 -22.212 -9.119 16.107 1.00 0.00 C ATOM 442 HA VAL A 33 -24.573 -7.543 18.070 1.00 0.00 H ATOM 443 HB VAL A 33 -22.192 -8.066 17.960 1.00 0.00 H ATOM 444 HG11 VAL A 33 -23.613 -9.601 19.219 1.00 0.00 H ATOM 445 HG12 VAL A 33 -23.889 -10.571 17.752 1.00 0.00 H ATOM 446 HG13 VAL A 33 -22.259 -10.473 18.460 1.00 0.00 H ATOM 447 HG21 VAL A 33 -22.895 -9.743 15.531 1.00 0.00 H ATOM 448 HG22 VAL A 33 -21.960 -8.228 15.533 1.00 0.00 H ATOM 449 HG23 VAL A 33 -21.304 -9.680 16.327 1.00 0.00 H ATOM 450 H VAL A 33 -25.256 -8.828 15.495 1.00 0.00 H ATOM 451 N SER A 34 -23.160 -5.735 16.786 1.00 0.00 N ATOM 452 CA SER A 34 -22.782 -4.545 16.032 1.00 0.00 C ATOM 453 C SER A 34 -21.273 -4.497 15.814 1.00 0.00 C ATOM 454 O SER A 34 -20.494 -4.585 16.763 1.00 0.00 O ATOM 455 CB SER A 34 -23.244 -3.283 16.763 1.00 0.00 C ATOM 456 OG SER A 34 -24.413 -2.748 16.168 1.00 0.00 O ATOM 457 HA SER A 34 -23.271 -4.591 15.059 1.00 0.00 H ATOM 458 HB2 SER A 34 -22.450 -2.537 16.723 1.00 0.00 H ATOM 459 HB3 SER A 34 -23.455 -3.531 17.803 1.00 0.00 H ATOM 460 HG SER A 34 -24.689 -1.934 16.660 1.00 0.00 H ATOM 461 H SER A 34 -22.894 -5.806 17.789 1.00 0.00 H ATOM 462 N VAL A 35 -20.868 -4.357 14.556 1.00 0.00 N ATOM 463 CA VAL A 35 -19.452 -4.296 14.211 1.00 0.00 C ATOM 464 C VAL A 35 -19.193 -3.246 13.136 1.00 0.00 C ATOM 465 O VAL A 35 -20.110 -2.824 12.431 1.00 0.00 O ATOM 466 CB VAL A 35 -18.936 -5.659 13.715 1.00 0.00 C ATOM 467 CG1 VAL A 35 -19.378 -6.771 14.655 1.00 0.00 C ATOM 468 CG2 VAL A 35 -19.415 -5.927 12.297 1.00 0.00 C ATOM 469 HA VAL A 35 -18.917 -4.022 15.120 1.00 0.00 H ATOM 470 HB VAL A 35 -17.846 -5.634 13.706 1.00 0.00 H ATOM 471 HG11 VAL A 35 -18.979 -6.582 15.652 1.00 0.00 H ATOM 472 HG12 VAL A 35 -20.467 -6.798 14.697 1.00 0.00 H ATOM 473 HG13 VAL A 35 -19.003 -7.726 14.287 1.00 0.00 H ATOM 474 HG21 VAL A 35 -20.505 -5.932 12.278 1.00 0.00 H ATOM 475 HG22 VAL A 35 -19.043 -5.145 11.635 1.00 0.00 H ATOM 476 HG23 VAL A 35 -19.040 -6.895 11.965 1.00 0.00 H ATOM 477 H VAL A 35 -21.578 -4.289 13.799 1.00 0.00 H ATOM 478 N HIS A 36 -17.937 -2.827 13.016 1.00 0.00 N ATOM 479 CA HIS A 36 -17.557 -1.826 12.026 1.00 0.00 C ATOM 480 C HIS A 36 -16.664 -2.438 10.951 1.00 0.00 C ATOM 481 O HIS A 36 -15.701 -3.142 11.256 1.00 0.00 O ATOM 482 CB HIS A 36 -16.835 -0.659 12.701 1.00 0.00 C ATOM 483 CG HIS A 36 -17.738 0.488 13.038 1.00 0.00 C ATOM 484 ND1 HIS A 36 -18.592 1.068 12.124 1.00 0.00 N ATOM 485 CD2 HIS A 36 -17.917 1.163 14.198 1.00 0.00 C ATOM 486 CE1 HIS A 36 -19.257 2.050 12.706 1.00 0.00 C ATOM 487 NE2 HIS A 36 -18.865 2.128 13.966 1.00 0.00 N ATOM 488 HA HIS A 36 -18.466 -1.456 11.552 1.00 0.00 H ATOM 489 HB2 HIS A 36 -16.379 -1.022 13.622 1.00 0.00 H ATOM 490 HB3 HIS A 36 -16.056 -0.299 12.028 1.00 0.00 H ATOM 491 HD2 HIS A 36 -17.404 0.975 15.141 1.00 0.00 H ATOM 492 HE1 HIS A 36 -20.002 2.687 12.229 1.00 0.00 H ATOM 493 H HIS A 36 -17.208 -3.223 13.643 1.00 0.00 H ATOM 494 N TYR A 37 -16.990 -2.165 9.692 1.00 0.00 N ATOM 495 CA TYR A 37 -16.219 -2.692 8.572 1.00 0.00 C ATOM 496 C TYR A 37 -15.564 -1.562 7.783 1.00 0.00 C ATOM 497 O TYR A 37 -16.220 -0.591 7.405 1.00 0.00 O ATOM 498 CB TYR A 37 -17.118 -3.518 7.651 1.00 0.00 C ATOM 499 CG TYR A 37 -18.154 -2.695 6.918 1.00 0.00 C ATOM 500 CD1 TYR A 37 -19.313 -2.273 7.557 1.00 0.00 C ATOM 501 CD2 TYR A 37 -17.972 -2.340 5.587 1.00 0.00 C ATOM 502 CE1 TYR A 37 -20.262 -1.522 6.891 1.00 0.00 C ATOM 503 CE2 TYR A 37 -18.915 -1.587 4.914 1.00 0.00 C ATOM 504 CZ TYR A 37 -20.059 -1.181 5.570 1.00 0.00 C ATOM 505 OH TYR A 37 -21.001 -0.432 4.903 1.00 0.00 O ATOM 506 HA TYR A 37 -15.434 -3.333 8.973 1.00 0.00 H ATOM 507 HB3 TYR A 37 -17.634 -4.266 8.253 1.00 0.00 H ATOM 508 HB2 TYR A 37 -16.490 -4.018 6.914 1.00 0.00 H ATOM 509 HD2 TYR A 37 -17.070 -2.661 5.065 1.00 0.00 H ATOM 510 HE2 TYR A 37 -18.756 -1.315 3.870 1.00 0.00 H ATOM 511 HE1 TYR A 37 -21.167 -1.200 7.407 1.00 0.00 H ATOM 512 HD1 TYR A 37 -19.476 -2.539 8.601 1.00 0.00 H ATOM 513 HH TYR A 37 -21.752 -0.228 5.515 1.00 0.00 H ATOM 514 H TYR A 37 -17.815 -1.561 9.501 1.00 0.00 H ATOM 515 N THR A 38 -14.265 -1.697 7.536 1.00 0.00 N ATOM 516 CA THR A 38 -13.519 -0.689 6.793 1.00 0.00 C ATOM 517 C THR A 38 -12.962 -1.263 5.495 1.00 0.00 C ATOM 518 O THR A 38 -11.999 -2.028 5.507 1.00 0.00 O ATOM 519 CB THR A 38 -12.358 -0.119 7.629 1.00 0.00 C ATOM 520 OG1 THR A 38 -12.705 -0.125 9.018 1.00 0.00 O ATOM 521 CG2 THR A 38 -12.020 1.298 7.191 1.00 0.00 C ATOM 522 HA THR A 38 -14.218 0.114 6.561 1.00 0.00 H ATOM 523 HB THR A 38 -11.483 -0.749 7.471 1.00 0.00 H ATOM 524 HG1 THR A 38 -11.953 0.243 9.546 1.00 0.00 H ATOM 525 HG23 THR A 38 -11.757 1.297 6.133 1.00 0.00 H ATOM 526 HG21 THR A 38 -12.885 1.942 7.351 1.00 0.00 H ATOM 527 HG22 THR A 38 -11.177 1.667 7.776 1.00 0.00 H ATOM 528 H THR A 38 -13.768 -2.543 7.881 1.00 0.00 H ATOM 529 N GLY A 39 -13.575 -0.889 4.376 1.00 0.00 N ATOM 530 CA GLY A 39 -13.126 -1.376 3.086 1.00 0.00 C ATOM 531 C GLY A 39 -11.703 -0.958 2.771 1.00 0.00 C ATOM 532 O GLY A 39 -11.441 0.211 2.487 1.00 0.00 O ATOM 533 HA3 GLY A 39 -13.786 -0.981 2.314 1.00 0.00 H ATOM 534 HA2 GLY A 39 -13.179 -2.465 3.085 1.00 0.00 H ATOM 535 H GLY A 39 -14.386 -0.240 4.426 1.00 0.00 H ATOM 536 N TRP A 40 -10.782 -1.913 2.824 1.00 0.00 N ATOM 537 CA TRP A 40 -9.378 -1.637 2.544 1.00 0.00 C ATOM 538 C TRP A 40 -8.904 -2.413 1.320 1.00 0.00 C ATOM 539 O TRP A 40 -9.429 -3.483 1.009 1.00 0.00 O ATOM 540 CB TRP A 40 -8.515 -1.995 3.756 1.00 0.00 C ATOM 541 CG TRP A 40 -8.662 -1.032 4.895 1.00 0.00 C ATOM 542 CD1 TRP A 40 -9.294 0.179 4.868 1.00 0.00 C ATOM 543 CD2 TRP A 40 -8.165 -1.198 6.227 1.00 0.00 C ATOM 544 NE1 TRP A 40 -9.220 0.775 6.104 1.00 0.00 N ATOM 545 CE2 TRP A 40 -8.533 -0.050 6.955 1.00 0.00 C ATOM 546 CE3 TRP A 40 -7.447 -2.206 6.876 1.00 0.00 C ATOM 547 CZ2 TRP A 40 -8.205 0.116 8.298 1.00 0.00 C ATOM 548 CZ3 TRP A 40 -7.123 -2.039 8.209 1.00 0.00 C ATOM 549 CH2 TRP A 40 -7.502 -0.886 8.909 1.00 0.00 C ATOM 550 HA TRP A 40 -9.277 -0.572 2.337 1.00 0.00 H ATOM 551 HB2 TRP A 40 -8.801 -2.988 4.103 1.00 0.00 H ATOM 552 HB3 TRP A 40 -7.470 -2.007 3.446 1.00 0.00 H ATOM 553 HE1 TRP A 40 -9.621 1.702 6.353 1.00 0.00 H ATOM 554 HD1 TRP A 40 -9.785 0.609 3.995 1.00 0.00 H ATOM 555 HZ2 TRP A 40 -8.498 1.013 8.843 1.00 0.00 H ATOM 556 HH2 TRP A 40 -7.232 -0.785 9.960 1.00 0.00 H ATOM 557 HZ3 TRP A 40 -6.562 -2.818 8.725 1.00 0.00 H ATOM 558 HE3 TRP A 40 -7.148 -3.107 6.341 1.00 0.00 H ATOM 559 H TRP A 40 -11.069 -2.882 3.071 1.00 0.00 H ATOM 560 N LEU A 41 -7.909 -1.869 0.629 1.00 0.00 N ATOM 561 CA LEU A 41 -7.364 -2.511 -0.562 1.00 0.00 C ATOM 562 C LEU A 41 -6.024 -3.175 -0.258 1.00 0.00 C ATOM 563 O LEU A 41 -5.460 -2.995 0.822 1.00 0.00 O ATOM 564 CB LEU A 41 -7.195 -1.487 -1.686 1.00 0.00 C ATOM 565 CG LEU A 41 -8.289 -1.476 -2.753 1.00 0.00 C ATOM 566 CD1 LEU A 41 -9.236 -0.306 -2.535 1.00 0.00 C ATOM 567 CD2 LEU A 41 -7.676 -1.416 -4.145 1.00 0.00 C ATOM 568 HA LEU A 41 -8.066 -3.281 -0.883 1.00 0.00 H ATOM 569 HB2 LEU A 41 -7.161 -0.496 -1.233 1.00 0.00 H ATOM 570 HB3 LEU A 41 -6.246 -1.690 -2.183 1.00 0.00 H ATOM 571 HG LEU A 41 -8.861 -2.400 -2.669 1.00 0.00 H ATOM 572 HD21 LEU A 41 -7.080 -0.508 -4.239 1.00 0.00 H ATOM 573 HD22 LEU A 41 -7.040 -2.288 -4.298 1.00 0.00 H ATOM 574 HD23 LEU A 41 -8.471 -1.409 -4.891 1.00 0.00 H ATOM 575 HD11 LEU A 41 -9.700 -0.394 -1.553 1.00 0.00 H ATOM 576 HD12 LEU A 41 -8.677 0.628 -2.592 1.00 0.00 H ATOM 577 HD13 LEU A 41 -10.007 -0.316 -3.305 1.00 0.00 H ATOM 578 H LEU A 41 -7.508 -0.963 0.945 1.00 0.00 H ATOM 579 N THR A 42 -5.519 -3.943 -1.219 1.00 0.00 N ATOM 580 CA THR A 42 -4.245 -4.633 -1.055 1.00 0.00 C ATOM 581 C THR A 42 -3.122 -3.648 -0.752 1.00 0.00 C ATOM 582 O THR A 42 -2.209 -3.950 0.017 1.00 0.00 O ATOM 583 CB THR A 42 -3.879 -5.442 -2.313 1.00 0.00 C ATOM 584 OG1 THR A 42 -3.481 -4.557 -3.366 1.00 0.00 O ATOM 585 CG2 THR A 42 -5.056 -6.289 -2.773 1.00 0.00 C ATOM 586 HA THR A 42 -4.361 -5.317 -0.214 1.00 0.00 H ATOM 587 HB THR A 42 -3.050 -6.105 -2.064 1.00 0.00 H ATOM 588 HG1 THR A 42 -3.248 -5.086 -4.170 1.00 0.00 H ATOM 589 HG23 THR A 42 -5.355 -6.961 -1.968 1.00 0.00 H ATOM 590 HG21 THR A 42 -5.891 -5.638 -3.034 1.00 0.00 H ATOM 591 HG22 THR A 42 -4.763 -6.873 -3.645 1.00 0.00 H ATOM 592 H THR A 42 -6.045 -4.054 -2.109 1.00 0.00 H ATOM 593 N ASP A 43 -3.194 -2.470 -1.361 1.00 0.00 N ATOM 594 CA ASP A 43 -2.183 -1.439 -1.155 1.00 0.00 C ATOM 595 C ASP A 43 -2.343 -0.787 0.215 1.00 0.00 C ATOM 596 O ASP A 43 -1.412 -0.170 0.732 1.00 0.00 O ATOM 597 CB ASP A 43 -2.275 -0.378 -2.252 1.00 0.00 C ATOM 598 CG ASP A 43 -0.938 0.277 -2.538 1.00 0.00 C ATOM 599 OD1 ASP A 43 -0.122 -0.332 -3.260 1.00 0.00 O ATOM 600 OD2 ASP A 43 -0.707 1.398 -2.039 1.00 0.00 O ATOM 601 HA ASP A 43 -1.202 -1.913 -1.200 1.00 0.00 H ATOM 602 HB2 ASP A 43 -2.636 -0.850 -3.166 1.00 0.00 H ATOM 603 HB3 ASP A 43 -2.981 0.390 -1.937 1.00 0.00 H ATOM 604 H ASP A 43 -3.991 -2.278 -2.001 1.00 0.00 H ATOM 605 N GLY A 44 -3.530 -0.928 0.797 1.00 0.00 N ATOM 606 CA GLY A 44 -3.790 -0.346 2.101 1.00 0.00 C ATOM 607 C GLY A 44 -4.782 0.798 2.038 1.00 0.00 C ATOM 608 O GLY A 44 -5.341 1.200 3.058 1.00 0.00 O ATOM 609 HA3 GLY A 44 -2.851 0.027 2.511 1.00 0.00 H ATOM 610 HA2 GLY A 44 -4.190 -1.120 2.756 1.00 0.00 H ATOM 611 H GLY A 44 -4.280 -1.461 0.313 1.00 0.00 H ATOM 612 N GLN A 45 -4.999 1.326 0.837 1.00 0.00 N ATOM 613 CA GLN A 45 -5.929 2.433 0.647 1.00 0.00 C ATOM 614 C GLN A 45 -7.357 2.005 0.967 1.00 0.00 C ATOM 615 O GLN A 45 -7.766 0.886 0.658 1.00 0.00 O ATOM 616 CB GLN A 45 -5.849 2.952 -0.790 1.00 0.00 C ATOM 617 CG GLN A 45 -6.202 1.906 -1.835 1.00 0.00 C ATOM 618 CD GLN A 45 -5.634 2.231 -3.202 1.00 0.00 C ATOM 619 OE1 GLN A 45 -4.670 1.610 -3.651 1.00 0.00 O ATOM 620 NE2 GLN A 45 -6.229 3.210 -3.874 1.00 0.00 N ATOM 621 HA GLN A 45 -5.647 3.233 1.331 1.00 0.00 H ATOM 622 HB2 GLN A 45 -6.539 3.789 -0.893 1.00 0.00 H ATOM 623 HB3 GLN A 45 -4.832 3.296 -0.976 1.00 0.00 H ATOM 624 HG2 GLN A 45 -5.806 0.943 -1.512 1.00 0.00 H ATOM 625 HG3 GLN A 45 -7.287 1.844 -1.914 1.00 0.00 H ATOM 626 HE22 GLN A 45 -7.041 3.708 -3.457 1.00 0.00 H ATOM 627 HE21 GLN A 45 -5.883 3.478 -4.817 1.00 0.00 H ATOM 628 H GLN A 45 -4.494 0.940 0.014 1.00 0.00 H ATOM 629 N LYS A 46 -8.113 2.904 1.588 1.00 0.00 N ATOM 630 CA LYS A 46 -9.497 2.622 1.950 1.00 0.00 C ATOM 631 C LYS A 46 -10.457 3.168 0.897 1.00 0.00 C ATOM 632 O LYS A 46 -10.311 4.301 0.438 1.00 0.00 O ATOM 633 CB LYS A 46 -9.823 3.229 3.316 1.00 0.00 C ATOM 634 CG LYS A 46 -11.298 3.169 3.673 1.00 0.00 C ATOM 635 CD LYS A 46 -11.578 3.848 5.003 1.00 0.00 C ATOM 636 CE LYS A 46 -11.722 5.353 4.842 1.00 0.00 C ATOM 637 NZ LYS A 46 -12.044 6.021 6.133 1.00 0.00 N ATOM 638 HA LYS A 46 -9.619 1.540 2.002 1.00 0.00 H ATOM 639 HB2 LYS A 46 -9.262 2.687 4.077 1.00 0.00 H ATOM 640 HB3 LYS A 46 -9.512 4.274 3.312 1.00 0.00 H ATOM 641 HG2 LYS A 46 -11.872 3.668 2.892 1.00 0.00 H ATOM 642 HG3 LYS A 46 -11.605 2.125 3.737 1.00 0.00 H ATOM 643 HD2 LYS A 46 -12.502 3.446 5.418 1.00 0.00 H ATOM 644 HD3 LYS A 46 -10.754 3.642 5.686 1.00 0.00 H ATOM 645 HE2 LYS A 46 -12.522 5.557 4.130 1.00 0.00 H ATOM 646 HE3 LYS A 46 -10.785 5.758 4.459 1.00 0.00 H ATOM 647 HZ1 LYS A 46 -12.941 5.645 6.502 1.00 0.00 H ATOM 648 HZ2 LYS A 46 -11.282 5.837 6.816 1.00 0.00 H ATOM 649 HZ3 LYS A 46 -12.134 7.046 5.979 1.00 0.00 H ATOM 650 H LYS A 46 -7.707 3.833 1.822 1.00 0.00 H ATOM 651 N PHE A 47 -11.439 2.356 0.521 1.00 0.00 N ATOM 652 CA PHE A 47 -12.423 2.758 -0.477 1.00 0.00 C ATOM 653 C PHE A 47 -13.842 2.556 0.046 1.00 0.00 C ATOM 654 O PHE A 47 -14.793 2.456 -0.730 1.00 0.00 O ATOM 655 CB PHE A 47 -12.226 1.961 -1.769 1.00 0.00 C ATOM 656 CG PHE A 47 -12.674 0.531 -1.666 1.00 0.00 C ATOM 657 CD1 PHE A 47 -11.988 -0.367 -0.865 1.00 0.00 C ATOM 658 CD2 PHE A 47 -13.781 0.086 -2.370 1.00 0.00 C ATOM 659 CE1 PHE A 47 -12.398 -1.684 -0.769 1.00 0.00 C ATOM 660 CE2 PHE A 47 -14.196 -1.229 -2.278 1.00 0.00 C ATOM 661 CZ PHE A 47 -13.504 -2.115 -1.475 1.00 0.00 C ATOM 662 HA PHE A 47 -12.279 3.818 -0.686 1.00 0.00 H ATOM 663 HB2 PHE A 47 -12.795 2.445 -2.563 1.00 0.00 H ATOM 664 HB3 PHE A 47 -11.166 1.973 -2.024 1.00 0.00 H ATOM 665 HD2 PHE A 47 -14.331 0.781 -3.004 1.00 0.00 H ATOM 666 HE2 PHE A 47 -15.068 -1.567 -2.838 1.00 0.00 H ATOM 667 HZ PHE A 47 -13.830 -3.152 -1.399 1.00 0.00 H ATOM 668 HE1 PHE A 47 -11.849 -2.382 -0.137 1.00 0.00 H ATOM 669 HD1 PHE A 47 -11.115 -0.032 -0.304 1.00 0.00 H ATOM 670 H PHE A 47 -11.508 1.411 0.949 1.00 0.00 H ATOM 671 N ASP A 48 -13.977 2.496 1.366 1.00 0.00 N ATOM 672 CA ASP A 48 -15.279 2.307 1.995 1.00 0.00 C ATOM 673 C ASP A 48 -15.170 2.409 3.513 1.00 0.00 C ATOM 674 O ASP A 48 -14.357 1.725 4.134 1.00 0.00 O ATOM 675 CB ASP A 48 -15.865 0.949 1.604 1.00 0.00 C ATOM 676 CG ASP A 48 -17.366 0.887 1.806 1.00 0.00 C ATOM 677 OD1 ASP A 48 -17.803 0.760 2.969 1.00 0.00 O ATOM 678 OD2 ASP A 48 -18.104 0.964 0.801 1.00 0.00 O ATOM 679 HA ASP A 48 -15.943 3.096 1.643 1.00 0.00 H ATOM 680 HB2 ASP A 48 -15.645 0.762 0.553 1.00 0.00 H ATOM 681 HB3 ASP A 48 -15.397 0.177 2.215 1.00 0.00 H ATOM 682 H ASP A 48 -13.133 2.586 1.966 1.00 0.00 H ATOM 683 N SER A 49 -15.993 3.270 4.103 1.00 0.00 N ATOM 684 CA SER A 49 -15.986 3.466 5.548 1.00 0.00 C ATOM 685 C SER A 49 -17.404 3.652 6.078 1.00 0.00 C ATOM 686 O SER A 49 -18.198 4.401 5.509 1.00 0.00 O ATOM 687 CB SER A 49 -15.129 4.679 5.915 1.00 0.00 C ATOM 688 OG SER A 49 -15.847 5.886 5.731 1.00 0.00 O ATOM 689 HA SER A 49 -15.559 2.575 6.009 1.00 0.00 H ATOM 690 HB2 SER A 49 -14.241 4.693 5.282 1.00 0.00 H ATOM 691 HB3 SER A 49 -14.828 4.599 6.960 1.00 0.00 H ATOM 692 HG SER A 49 -16.652 5.881 6.307 1.00 0.00 H ATOM 693 H SER A 49 -16.658 3.817 3.520 1.00 0.00 H ATOM 694 N SER A 50 -17.715 2.966 7.173 1.00 0.00 N ATOM 695 CA SER A 50 -19.038 3.051 7.779 1.00 0.00 C ATOM 696 C SER A 50 -19.305 4.458 8.306 1.00 0.00 C ATOM 697 O SER A 50 -20.445 4.821 8.594 1.00 0.00 O ATOM 698 CB SER A 50 -19.168 2.036 8.917 1.00 0.00 C ATOM 699 OG SER A 50 -17.901 1.719 9.464 1.00 0.00 O ATOM 700 HA SER A 50 -19.777 2.822 7.011 1.00 0.00 H ATOM 701 HB2 SER A 50 -19.628 1.126 8.532 1.00 0.00 H ATOM 702 HB3 SER A 50 -19.799 2.457 9.700 1.00 0.00 H ATOM 703 HG SER A 50 -18.014 1.062 10.196 1.00 0.00 H ATOM 704 H SER A 50 -16.996 2.353 7.608 1.00 0.00 H ATOM 705 N LYS A 51 -18.243 5.248 8.428 1.00 0.00 N ATOM 706 CA LYS A 51 -18.359 6.616 8.918 1.00 0.00 C ATOM 707 C LYS A 51 -19.335 7.419 8.064 1.00 0.00 C ATOM 708 O LYS A 51 -19.919 8.399 8.527 1.00 0.00 O ATOM 709 CB LYS A 51 -16.989 7.297 8.921 1.00 0.00 C ATOM 710 CG LYS A 51 -15.933 6.535 9.702 1.00 0.00 C ATOM 711 CD LYS A 51 -16.080 6.753 11.199 1.00 0.00 C ATOM 712 CE LYS A 51 -15.408 8.043 11.643 1.00 0.00 C ATOM 713 NZ LYS A 51 -15.740 8.385 13.054 1.00 0.00 N ATOM 714 HA LYS A 51 -18.741 6.578 9.938 1.00 0.00 H ATOM 715 HB2 LYS A 51 -16.651 7.396 7.890 1.00 0.00 H ATOM 716 HB3 LYS A 51 -17.097 8.287 9.363 1.00 0.00 H ATOM 717 HG2 LYS A 51 -16.033 5.471 9.487 1.00 0.00 H ATOM 718 HG3 LYS A 51 -14.946 6.876 9.390 1.00 0.00 H ATOM 719 HD2 LYS A 51 -17.140 6.802 11.448 1.00 0.00 H ATOM 720 HD3 LYS A 51 -15.623 5.916 11.726 1.00 0.00 H ATOM 721 HE2 LYS A 51 -15.740 8.855 10.996 1.00 0.00 H ATOM 722 HE3 LYS A 51 -14.328 7.927 11.553 1.00 0.00 H ATOM 723 HZ1 LYS A 51 -16.769 8.504 13.148 1.00 0.00 H ATOM 724 HZ2 LYS A 51 -15.420 7.618 13.680 1.00 0.00 H ATOM 725 HZ3 LYS A 51 -15.262 9.271 13.316 1.00 0.00 H ATOM 726 H LYS A 51 -17.306 4.881 8.167 1.00 0.00 H ATOM 727 N ASP A 52 -19.509 6.996 6.817 1.00 0.00 N ATOM 728 CA ASP A 52 -20.417 7.675 5.899 1.00 0.00 C ATOM 729 C ASP A 52 -21.796 7.846 6.526 1.00 0.00 C ATOM 730 O ASP A 52 -22.474 8.848 6.296 1.00 0.00 O ATOM 731 CB ASP A 52 -20.532 6.892 4.590 1.00 0.00 C ATOM 732 CG ASP A 52 -21.419 5.670 4.723 1.00 0.00 C ATOM 733 OD1 ASP A 52 -20.987 4.689 5.365 1.00 0.00 O ATOM 734 OD2 ASP A 52 -22.546 5.694 4.185 1.00 0.00 O ATOM 735 HA ASP A 52 -20.009 8.663 5.688 1.00 0.00 H ATOM 736 HB2 ASP A 52 -20.950 7.547 3.826 1.00 0.00 H ATOM 737 HB3 ASP A 52 -19.536 6.570 4.286 1.00 0.00 H ATOM 738 H ASP A 52 -18.985 6.160 6.487 1.00 0.00 H ATOM 739 N ARG A 53 -22.206 6.862 7.320 1.00 0.00 N ATOM 740 CA ARG A 53 -23.506 6.903 7.979 1.00 0.00 C ATOM 741 C ARG A 53 -23.354 7.231 9.461 1.00 0.00 C ATOM 742 O ARG A 53 -24.301 7.673 10.109 1.00 0.00 O ATOM 743 CB ARG A 53 -24.228 5.564 7.813 1.00 0.00 C ATOM 744 CG ARG A 53 -25.743 5.680 7.859 1.00 0.00 C ATOM 745 CD ARG A 53 -26.307 6.133 6.522 1.00 0.00 C ATOM 746 NE ARG A 53 -26.125 5.126 5.481 1.00 0.00 N ATOM 747 CZ ARG A 53 -26.791 3.977 5.445 1.00 0.00 C ATOM 748 NH1 ARG A 53 -27.679 3.692 6.387 1.00 0.00 N ATOM 749 NH2 ARG A 53 -26.569 3.110 4.464 1.00 0.00 N ATOM 750 HA ARG A 53 -24.099 7.688 7.510 1.00 0.00 H ATOM 751 HB2 ARG A 53 -23.944 5.136 6.852 1.00 0.00 H ATOM 752 HB3 ARG A 53 -23.909 4.898 8.615 1.00 0.00 H ATOM 753 HG2 ARG A 53 -26.166 4.707 8.111 1.00 0.00 H ATOM 754 HG3 ARG A 53 -26.020 6.405 8.625 1.00 0.00 H ATOM 755 HD2 ARG A 53 -25.800 7.049 6.218 1.00 0.00 H ATOM 756 HD3 ARG A 53 -27.373 6.331 6.638 1.00 0.00 H ATOM 757 HE ARG A 53 -25.436 5.319 4.726 1.00 0.00 H ATOM 758 HH12 ARG A 53 -28.199 2.792 6.356 1.00 0.00 H ATOM 759 HH11 ARG A 53 -27.856 4.369 7.157 1.00 0.00 H ATOM 760 HH22 ARG A 53 -27.091 2.211 4.437 1.00 0.00 H ATOM 761 HH21 ARG A 53 -25.873 3.330 3.723 1.00 0.00 H ATOM 762 H ARG A 53 -21.584 6.043 7.475 1.00 0.00 H ATOM 763 N ASN A 54 -22.155 7.010 9.991 1.00 0.00 N ATOM 764 CA ASN A 54 -21.879 7.282 11.397 1.00 0.00 C ATOM 765 C ASN A 54 -22.726 6.390 12.299 1.00 0.00 C ATOM 766 O ASN A 54 -23.598 6.871 13.023 1.00 0.00 O ATOM 767 CB ASN A 54 -22.148 8.753 11.717 1.00 0.00 C ATOM 768 CG ASN A 54 -21.750 9.674 10.580 1.00 0.00 C ATOM 769 OD1 ASN A 54 -22.547 9.956 9.685 1.00 0.00 O ATOM 770 ND2 ASN A 54 -20.509 10.148 10.610 1.00 0.00 N ATOM 771 HA ASN A 54 -20.827 7.064 11.584 1.00 0.00 H ATOM 772 HB2 ASN A 54 -23.212 8.880 11.914 1.00 0.00 H ATOM 773 HB3 ASN A 54 -21.580 9.028 12.606 1.00 0.00 H ATOM 774 HD22 ASN A 54 -19.870 9.883 11.386 1.00 0.00 H ATOM 775 HD21 ASN A 54 -20.177 10.784 9.857 1.00 0.00 H ATOM 776 H ASN A 54 -21.395 6.634 9.388 1.00 0.00 H ATOM 777 N ASP A 55 -22.463 5.089 12.252 1.00 0.00 N ATOM 778 CA ASP A 55 -23.199 4.129 13.066 1.00 0.00 C ATOM 779 C ASP A 55 -22.646 2.720 12.880 1.00 0.00 C ATOM 780 O ASP A 55 -22.214 2.335 11.793 1.00 0.00 O ATOM 781 CB ASP A 55 -24.686 4.158 12.707 1.00 0.00 C ATOM 782 CG ASP A 55 -25.373 2.835 12.981 1.00 0.00 C ATOM 783 OD1 ASP A 55 -25.211 1.902 12.166 1.00 0.00 O ATOM 784 OD2 ASP A 55 -26.073 2.732 14.010 1.00 0.00 O ATOM 785 HA ASP A 55 -23.080 4.411 14.112 1.00 0.00 H ATOM 786 HB2 ASP A 55 -25.174 4.935 13.296 1.00 0.00 H ATOM 787 HB3 ASP A 55 -24.786 4.392 11.647 1.00 0.00 H ATOM 788 H ASP A 55 -21.713 4.746 11.618 1.00 0.00 H ATOM 789 N PRO A 56 -22.657 1.931 13.964 1.00 0.00 N ATOM 790 CA PRO A 56 -22.159 0.552 13.945 1.00 0.00 C ATOM 791 C PRO A 56 -23.059 -0.378 13.139 1.00 0.00 C ATOM 792 O PRO A 56 -24.284 -0.279 13.200 1.00 0.00 O ATOM 793 CB PRO A 56 -22.165 0.153 15.423 1.00 0.00 C ATOM 794 CG PRO A 56 -23.200 1.024 16.047 1.00 0.00 C ATOM 795 CD PRO A 56 -23.157 2.324 15.292 1.00 0.00 C ATOM 796 HA PRO A 56 -21.179 0.479 13.473 1.00 0.00 H ATOM 797 HD3 PRO A 56 -24.150 2.767 15.220 1.00 0.00 H ATOM 798 HD2 PRO A 56 -22.480 3.031 15.771 1.00 0.00 H ATOM 799 HG3 PRO A 56 -22.972 1.189 17.100 1.00 0.00 H ATOM 800 HG2 PRO A 56 -24.185 0.566 15.958 1.00 0.00 H ATOM 801 HB2 PRO A 56 -22.428 -0.899 15.536 1.00 0.00 H ATOM 802 HB3 PRO A 56 -21.189 0.332 15.874 1.00 0.00 H ATOM 803 N PHE A 57 -22.442 -1.281 12.384 1.00 0.00 N ATOM 804 CA PHE A 57 -23.188 -2.229 11.564 1.00 0.00 C ATOM 805 C PHE A 57 -23.763 -3.354 12.421 1.00 0.00 C ATOM 806 O PHE A 57 -23.052 -4.284 12.801 1.00 0.00 O ATOM 807 CB PHE A 57 -22.287 -2.813 10.474 1.00 0.00 C ATOM 808 CG PHE A 57 -23.039 -3.279 9.260 1.00 0.00 C ATOM 809 CD1 PHE A 57 -23.716 -2.374 8.459 1.00 0.00 C ATOM 810 CD2 PHE A 57 -23.068 -4.622 8.921 1.00 0.00 C ATOM 811 CE1 PHE A 57 -24.409 -2.799 7.341 1.00 0.00 C ATOM 812 CE2 PHE A 57 -23.759 -5.053 7.804 1.00 0.00 C ATOM 813 CZ PHE A 57 -24.431 -4.141 7.014 1.00 0.00 C ATOM 814 HA PHE A 57 -24.014 -1.694 11.095 1.00 0.00 H ATOM 815 HB2 PHE A 57 -21.576 -2.046 10.166 1.00 0.00 H ATOM 816 HB3 PHE A 57 -21.746 -3.662 10.892 1.00 0.00 H ATOM 817 HD2 PHE A 57 -22.540 -5.346 9.542 1.00 0.00 H ATOM 818 HE2 PHE A 57 -23.773 -6.112 7.547 1.00 0.00 H ATOM 819 HZ PHE A 57 -24.978 -4.480 6.134 1.00 0.00 H ATOM 820 HE1 PHE A 57 -24.937 -2.077 6.719 1.00 0.00 H ATOM 821 HD1 PHE A 57 -23.702 -1.314 8.713 1.00 0.00 H ATOM 822 H PHE A 57 -21.402 -1.312 12.378 1.00 0.00 H ATOM 823 N ALA A 58 -25.054 -3.261 12.720 1.00 0.00 N ATOM 824 CA ALA A 58 -25.726 -4.270 13.530 1.00 0.00 C ATOM 825 C ALA A 58 -26.506 -5.245 12.655 1.00 0.00 C ATOM 826 O ALA A 58 -27.329 -4.838 11.835 1.00 0.00 O ATOM 827 CB ALA A 58 -26.651 -3.607 14.539 1.00 0.00 C ATOM 828 HA ALA A 58 -24.965 -4.834 14.068 1.00 0.00 H ATOM 829 HB1 ALA A 58 -26.068 -2.956 15.191 1.00 0.00 H ATOM 830 HB2 ALA A 58 -27.400 -3.017 14.011 1.00 0.00 H ATOM 831 HB3 ALA A 58 -27.145 -4.374 15.136 1.00 0.00 H ATOM 832 H ALA A 58 -25.599 -2.448 12.368 1.00 0.00 H ATOM 833 N PHE A 59 -26.241 -6.535 12.834 1.00 0.00 N ATOM 834 CA PHE A 59 -26.918 -7.569 12.060 1.00 0.00 C ATOM 835 C PHE A 59 -26.771 -8.933 12.728 1.00 0.00 C ATOM 836 O PHE A 59 -26.068 -9.074 13.729 1.00 0.00 O ATOM 837 CB PHE A 59 -26.354 -7.622 10.638 1.00 0.00 C ATOM 838 CG PHE A 59 -24.992 -8.249 10.556 1.00 0.00 C ATOM 839 CD1 PHE A 59 -23.895 -7.633 11.138 1.00 0.00 C ATOM 840 CD2 PHE A 59 -24.808 -9.454 9.898 1.00 0.00 C ATOM 841 CE1 PHE A 59 -22.640 -8.208 11.065 1.00 0.00 C ATOM 842 CE2 PHE A 59 -23.555 -10.034 9.822 1.00 0.00 C ATOM 843 CZ PHE A 59 -22.470 -9.409 10.405 1.00 0.00 C ATOM 844 HA PHE A 59 -27.978 -7.319 12.015 1.00 0.00 H ATOM 845 HB2 PHE A 59 -27.038 -8.200 10.017 1.00 0.00 H ATOM 846 HB3 PHE A 59 -26.289 -6.604 10.254 1.00 0.00 H ATOM 847 HD2 PHE A 59 -25.661 -9.951 9.435 1.00 0.00 H ATOM 848 HE2 PHE A 59 -23.424 -10.983 9.303 1.00 0.00 H ATOM 849 HZ PHE A 59 -21.481 -9.863 10.344 1.00 0.00 H ATOM 850 HE1 PHE A 59 -21.786 -7.714 11.528 1.00 0.00 H ATOM 851 HD1 PHE A 59 -24.023 -6.684 11.659 1.00 0.00 H ATOM 852 H PHE A 59 -25.533 -6.814 13.543 1.00 0.00 H ATOM 853 N VAL A 60 -27.441 -9.935 12.168 1.00 0.00 N ATOM 854 CA VAL A 60 -27.386 -11.288 12.709 1.00 0.00 C ATOM 855 C VAL A 60 -26.259 -12.090 12.068 1.00 0.00 C ATOM 856 O VAL A 60 -26.127 -12.128 10.843 1.00 0.00 O ATOM 857 CB VAL A 60 -28.717 -12.033 12.495 1.00 0.00 C ATOM 858 CG1 VAL A 60 -28.645 -13.435 13.080 1.00 0.00 C ATOM 859 CG2 VAL A 60 -29.869 -11.250 13.106 1.00 0.00 C ATOM 860 HA VAL A 60 -27.199 -11.194 13.779 1.00 0.00 H ATOM 861 HB VAL A 60 -28.895 -12.122 11.423 1.00 0.00 H ATOM 862 HG11 VAL A 60 -27.845 -13.991 12.590 1.00 0.00 H ATOM 863 HG12 VAL A 60 -28.443 -13.371 14.149 1.00 0.00 H ATOM 864 HG13 VAL A 60 -29.595 -13.944 12.918 1.00 0.00 H ATOM 865 HG21 VAL A 60 -29.698 -11.129 14.176 1.00 0.00 H ATOM 866 HG22 VAL A 60 -29.931 -10.270 12.634 1.00 0.00 H ATOM 867 HG23 VAL A 60 -30.801 -11.792 12.945 1.00 0.00 H ATOM 868 H VAL A 60 -28.019 -9.750 11.323 1.00 0.00 H ATOM 869 N LEU A 61 -25.448 -12.731 12.902 1.00 0.00 N ATOM 870 CA LEU A 61 -24.331 -13.534 12.417 1.00 0.00 C ATOM 871 C LEU A 61 -24.820 -14.869 11.863 1.00 0.00 C ATOM 872 O LEU A 61 -25.846 -15.393 12.294 1.00 0.00 O ATOM 873 CB LEU A 61 -23.323 -13.775 13.543 1.00 0.00 C ATOM 874 CG LEU A 61 -22.045 -14.517 13.152 1.00 0.00 C ATOM 875 CD1 LEU A 61 -21.307 -13.768 12.053 1.00 0.00 C ATOM 876 CD2 LEU A 61 -21.147 -14.708 14.366 1.00 0.00 C ATOM 877 HA LEU A 61 -23.843 -12.984 11.612 1.00 0.00 H ATOM 878 HB2 LEU A 61 -23.035 -12.804 13.946 1.00 0.00 H ATOM 879 HB3 LEU A 61 -23.822 -14.356 14.319 1.00 0.00 H ATOM 880 HG LEU A 61 -22.321 -15.500 12.770 1.00 0.00 H ATOM 881 HD21 LEU A 61 -20.880 -13.734 14.776 1.00 0.00 H ATOM 882 HD22 LEU A 61 -21.677 -15.288 15.121 1.00 0.00 H ATOM 883 HD23 LEU A 61 -20.243 -15.238 14.067 1.00 0.00 H ATOM 884 HD11 LEU A 61 -21.950 -13.685 11.177 1.00 0.00 H ATOM 885 HD12 LEU A 61 -21.043 -12.772 12.408 1.00 0.00 H ATOM 886 HD13 LEU A 61 -20.400 -14.313 11.789 1.00 0.00 H ATOM 887 H LEU A 61 -25.613 -12.659 13.926 1.00 0.00 H ATOM 888 N GLY A 62 -24.076 -15.415 10.906 1.00 0.00 N ATOM 889 CA GLY A 62 -24.448 -16.685 10.310 1.00 0.00 C ATOM 890 C GLY A 62 -25.886 -16.700 9.831 1.00 0.00 C ATOM 891 O GLY A 62 -26.628 -17.643 10.103 1.00 0.00 O ATOM 892 HA3 GLY A 62 -24.318 -17.472 11.053 1.00 0.00 H ATOM 893 HA2 GLY A 62 -23.794 -16.878 9.460 1.00 0.00 H ATOM 894 H GLY A 62 -23.217 -14.926 10.581 1.00 0.00 H ATOM 895 N GLY A 63 -26.281 -15.652 9.115 1.00 0.00 N ATOM 896 CA GLY A 63 -27.639 -15.568 8.610 1.00 0.00 C ATOM 897 C GLY A 63 -28.030 -14.154 8.230 1.00 0.00 C ATOM 898 O GLY A 63 -29.086 -13.665 8.630 1.00 0.00 O ATOM 899 HA3 GLY A 63 -28.322 -15.925 9.381 1.00 0.00 H ATOM 900 HA2 GLY A 63 -27.725 -16.204 7.729 1.00 0.00 H ATOM 901 H GLY A 63 -25.609 -14.884 8.914 1.00 0.00 H ATOM 902 N GLY A 64 -27.175 -13.492 7.456 1.00 0.00 N ATOM 903 CA GLY A 64 -27.454 -12.131 7.036 1.00 0.00 C ATOM 904 C GLY A 64 -27.384 -11.962 5.532 1.00 0.00 C ATOM 905 O GLY A 64 -28.121 -12.614 4.792 1.00 0.00 O ATOM 906 HA3 GLY A 64 -26.724 -11.466 7.497 1.00 0.00 H ATOM 907 HA2 GLY A 64 -28.455 -11.859 7.372 1.00 0.00 H ATOM 908 H GLY A 64 -26.296 -13.955 7.148 1.00 0.00 H ATOM 909 N MET A 65 -26.497 -11.084 5.077 1.00 0.00 N ATOM 910 CA MET A 65 -26.334 -10.831 3.650 1.00 0.00 C ATOM 911 C MET A 65 -24.930 -10.318 3.345 1.00 0.00 C ATOM 912 O MET A 65 -24.760 -9.216 2.825 1.00 0.00 O ATOM 913 CB MET A 65 -27.375 -9.818 3.168 1.00 0.00 C ATOM 914 CG MET A 65 -28.773 -10.400 3.037 1.00 0.00 C ATOM 915 SD MET A 65 -29.924 -9.268 2.234 1.00 0.00 S ATOM 916 CE MET A 65 -31.168 -9.088 3.510 1.00 0.00 C ATOM 917 HA MET A 65 -26.481 -11.773 3.121 1.00 0.00 H ATOM 918 HB2 MET A 65 -27.410 -8.993 3.880 1.00 0.00 H ATOM 919 HB3 MET A 65 -27.065 -9.442 2.193 1.00 0.00 H ATOM 920 HG2 MET A 65 -29.149 -10.632 4.033 1.00 0.00 H ATOM 921 HG3 MET A 65 -28.716 -11.316 2.449 1.00 0.00 H ATOM 922 HE1 MET A 65 -31.600 -10.063 3.734 1.00 0.00 H ATOM 923 HE2 MET A 65 -30.708 -8.678 4.409 1.00 0.00 H ATOM 924 HE3 MET A 65 -31.950 -8.414 3.161 1.00 0.00 H ATOM 925 H MET A 65 -25.904 -10.564 5.755 1.00 0.00 H ATOM 926 N VAL A 66 -23.926 -11.126 3.673 1.00 0.00 N ATOM 927 CA VAL A 66 -22.537 -10.754 3.433 1.00 0.00 C ATOM 928 C VAL A 66 -21.781 -11.877 2.731 1.00 0.00 C ATOM 929 O VAL A 66 -22.346 -12.930 2.438 1.00 0.00 O ATOM 930 CB VAL A 66 -21.814 -10.407 4.748 1.00 0.00 C ATOM 931 CG1 VAL A 66 -22.596 -9.361 5.528 1.00 0.00 C ATOM 932 CG2 VAL A 66 -21.601 -11.660 5.585 1.00 0.00 C ATOM 933 HA VAL A 66 -22.551 -9.873 2.791 1.00 0.00 H ATOM 934 HB VAL A 66 -20.837 -9.989 4.506 1.00 0.00 H ATOM 935 HG11 VAL A 66 -22.691 -8.457 4.927 1.00 0.00 H ATOM 936 HG12 VAL A 66 -23.587 -9.749 5.761 1.00 0.00 H ATOM 937 HG13 VAL A 66 -22.068 -9.130 6.453 1.00 0.00 H ATOM 938 HG21 VAL A 66 -22.567 -12.108 5.819 1.00 0.00 H ATOM 939 HG22 VAL A 66 -20.995 -12.372 5.024 1.00 0.00 H ATOM 940 HG23 VAL A 66 -21.089 -11.395 6.510 1.00 0.00 H ATOM 941 H VAL A 66 -24.137 -12.045 4.111 1.00 0.00 H ATOM 942 N ILE A 67 -20.500 -11.644 2.464 1.00 0.00 N ATOM 943 CA ILE A 67 -19.666 -12.636 1.798 1.00 0.00 C ATOM 944 C ILE A 67 -18.993 -13.557 2.810 1.00 0.00 C ATOM 945 O ILE A 67 -18.928 -13.249 4.000 1.00 0.00 O ATOM 946 CB ILE A 67 -18.584 -11.970 0.929 1.00 0.00 C ATOM 947 CG1 ILE A 67 -17.550 -11.268 1.812 1.00 0.00 C ATOM 948 CG2 ILE A 67 -19.217 -10.983 -0.041 1.00 0.00 C ATOM 949 CD1 ILE A 67 -16.511 -10.495 1.029 1.00 0.00 C ATOM 950 HA ILE A 67 -20.325 -13.223 1.158 1.00 0.00 H ATOM 951 HB ILE A 67 -18.076 -12.743 0.352 1.00 0.00 H ATOM 952 HG12 ILE A 67 -18.073 -10.574 2.470 1.00 0.00 H ATOM 953 HG13 ILE A 67 -17.040 -12.022 2.412 1.00 0.00 H ATOM 954 HD11 ILE A 67 -15.971 -11.177 0.373 1.00 0.00 H ATOM 955 HD12 ILE A 67 -17.004 -9.728 0.431 1.00 0.00 H ATOM 956 HD13 ILE A 67 -15.812 -10.025 1.721 1.00 0.00 H ATOM 957 HG21 ILE A 67 -19.918 -11.510 -0.688 1.00 0.00 H ATOM 958 HG22 ILE A 67 -19.747 -10.213 0.520 1.00 0.00 H ATOM 959 HG23 ILE A 67 -18.438 -10.521 -0.648 1.00 0.00 H ATOM 960 H ILE A 67 -20.083 -10.731 2.737 1.00 0.00 H ATOM 961 N LYS A 68 -18.493 -14.690 2.329 1.00 0.00 N ATOM 962 CA LYS A 68 -17.821 -15.657 3.190 1.00 0.00 C ATOM 963 C LYS A 68 -16.819 -14.964 4.108 1.00 0.00 C ATOM 964 O LYS A 68 -16.836 -15.160 5.322 1.00 0.00 O ATOM 965 CB LYS A 68 -17.108 -16.714 2.344 1.00 0.00 C ATOM 966 CG LYS A 68 -17.979 -17.911 2.005 1.00 0.00 C ATOM 967 CD LYS A 68 -17.143 -19.115 1.605 1.00 0.00 C ATOM 968 CE LYS A 68 -17.865 -20.420 1.904 1.00 0.00 C ATOM 969 NZ LYS A 68 -18.922 -20.712 0.896 1.00 0.00 N ATOM 970 HA LYS A 68 -18.576 -16.143 3.807 1.00 0.00 H ATOM 971 HB2 LYS A 68 -16.783 -16.249 1.413 1.00 0.00 H ATOM 972 HB3 LYS A 68 -16.237 -17.067 2.896 1.00 0.00 H ATOM 973 HG2 LYS A 68 -18.579 -18.171 2.877 1.00 0.00 H ATOM 974 HG3 LYS A 68 -18.638 -17.647 1.178 1.00 0.00 H ATOM 975 HD2 LYS A 68 -16.934 -19.062 0.536 1.00 0.00 H ATOM 976 HD3 LYS A 68 -16.204 -19.094 2.159 1.00 0.00 H ATOM 977 HE2 LYS A 68 -18.326 -20.350 2.889 1.00 0.00 H ATOM 978 HE3 LYS A 68 -17.140 -21.234 1.901 1.00 0.00 H ATOM 979 HZ1 LYS A 68 -19.622 -19.943 0.897 1.00 0.00 H ATOM 980 HZ2 LYS A 68 -18.489 -20.787 -0.047 1.00 0.00 H ATOM 981 HZ3 LYS A 68 -19.390 -21.609 1.136 1.00 0.00 H ATOM 982 H LYS A 68 -18.583 -14.893 1.313 1.00 0.00 H ATOM 983 N GLY A 69 -15.947 -14.151 3.519 1.00 0.00 N ATOM 984 CA GLY A 69 -14.951 -13.441 4.299 1.00 0.00 C ATOM 985 C GLY A 69 -15.560 -12.671 5.454 1.00 0.00 C ATOM 986 O GLY A 69 -14.993 -12.625 6.546 1.00 0.00 O ATOM 987 HA3 GLY A 69 -14.430 -12.740 3.647 1.00 0.00 H ATOM 988 HA2 GLY A 69 -14.238 -14.163 4.697 1.00 0.00 H ATOM 989 H GLY A 69 -15.979 -14.023 2.487 1.00 0.00 H ATOM 990 N TRP A 70 -16.716 -12.063 5.213 1.00 0.00 N ATOM 991 CA TRP A 70 -17.401 -11.289 6.241 1.00 0.00 C ATOM 992 C TRP A 70 -17.880 -12.191 7.373 1.00 0.00 C ATOM 993 O TRP A 70 -17.572 -11.954 8.541 1.00 0.00 O ATOM 994 CB TRP A 70 -18.587 -10.535 5.637 1.00 0.00 C ATOM 995 CG TRP A 70 -18.227 -9.175 5.122 1.00 0.00 C ATOM 996 CD1 TRP A 70 -17.233 -8.870 4.236 1.00 0.00 C ATOM 997 CD2 TRP A 70 -18.855 -7.935 5.465 1.00 0.00 C ATOM 998 NE1 TRP A 70 -17.207 -7.516 4.007 1.00 0.00 N ATOM 999 CE2 TRP A 70 -18.192 -6.919 4.748 1.00 0.00 C ATOM 1000 CE3 TRP A 70 -19.915 -7.584 6.305 1.00 0.00 C ATOM 1001 CZ2 TRP A 70 -18.555 -5.579 4.849 1.00 0.00 C ATOM 1002 CZ3 TRP A 70 -20.273 -6.253 6.405 1.00 0.00 C ATOM 1003 CH2 TRP A 70 -19.596 -5.264 5.680 1.00 0.00 C ATOM 1004 HA TRP A 70 -16.692 -10.569 6.650 1.00 0.00 H ATOM 1005 HB2 TRP A 70 -18.986 -11.123 4.811 1.00 0.00 H ATOM 1006 HB3 TRP A 70 -19.353 -10.423 6.405 1.00 0.00 H ATOM 1007 HE1 TRP A 70 -16.546 -7.023 3.373 1.00 0.00 H ATOM 1008 HD1 TRP A 70 -16.560 -9.595 3.778 1.00 0.00 H ATOM 1009 HZ2 TRP A 70 -18.029 -4.808 4.286 1.00 0.00 H ATOM 1010 HH2 TRP A 70 -19.904 -4.223 5.780 1.00 0.00 H ATOM 1011 HZ3 TRP A 70 -21.097 -5.968 7.060 1.00 0.00 H ATOM 1012 HE3 TRP A 70 -20.450 -8.346 6.871 1.00 0.00 H ATOM 1013 H TRP A 70 -17.143 -12.141 4.268 1.00 0.00 H ATOM 1014 N ASP A 71 -18.633 -13.227 7.020 1.00 0.00 N ATOM 1015 CA ASP A 71 -19.153 -14.166 8.007 1.00 0.00 C ATOM 1016 C ASP A 71 -18.019 -14.783 8.819 1.00 0.00 C ATOM 1017 O ASP A 71 -18.120 -14.921 10.038 1.00 0.00 O ATOM 1018 CB ASP A 71 -19.962 -15.267 7.318 1.00 0.00 C ATOM 1019 CG ASP A 71 -21.432 -14.917 7.199 1.00 0.00 C ATOM 1020 OD1 ASP A 71 -21.957 -14.246 8.112 1.00 0.00 O ATOM 1021 OD2 ASP A 71 -22.058 -15.315 6.194 1.00 0.00 O ATOM 1022 HA ASP A 71 -19.806 -13.618 8.686 1.00 0.00 H ATOM 1023 HB2 ASP A 71 -19.558 -15.425 6.318 1.00 0.00 H ATOM 1024 HB3 ASP A 71 -19.867 -16.186 7.897 1.00 0.00 H ATOM 1025 H ASP A 71 -18.857 -13.372 6.015 1.00 0.00 H ATOM 1026 N GLU A 72 -16.942 -15.155 8.135 1.00 0.00 N ATOM 1027 CA GLU A 72 -15.790 -15.760 8.794 1.00 0.00 C ATOM 1028 C GLU A 72 -15.163 -14.790 9.791 1.00 0.00 C ATOM 1029 O GLU A 72 -14.718 -15.189 10.867 1.00 0.00 O ATOM 1030 CB GLU A 72 -14.749 -16.189 7.759 1.00 0.00 C ATOM 1031 CG GLU A 72 -13.740 -17.193 8.290 1.00 0.00 C ATOM 1032 CD GLU A 72 -14.298 -18.601 8.359 1.00 0.00 C ATOM 1033 OE1 GLU A 72 -15.536 -18.745 8.439 1.00 0.00 O ATOM 1034 OE2 GLU A 72 -13.497 -19.558 8.334 1.00 0.00 O ATOM 1035 HA GLU A 72 -16.135 -16.640 9.337 1.00 0.00 H ATOM 1036 HB2 GLU A 72 -15.269 -16.638 6.913 1.00 0.00 H ATOM 1037 HB3 GLU A 72 -14.210 -15.303 7.424 1.00 0.00 H ATOM 1038 HG2 GLU A 72 -12.870 -17.194 7.634 1.00 0.00 H ATOM 1039 HG3 GLU A 72 -13.438 -16.888 9.292 1.00 0.00 H ATOM 1040 H GLU A 72 -16.920 -15.011 7.105 1.00 0.00 H ATOM 1041 N GLY A 73 -15.129 -13.512 9.424 1.00 0.00 N ATOM 1042 CA GLY A 73 -14.554 -12.505 10.296 1.00 0.00 C ATOM 1043 C GLY A 73 -15.468 -12.147 11.451 1.00 0.00 C ATOM 1044 O GLY A 73 -15.015 -11.993 12.586 1.00 0.00 O ATOM 1045 HA3 GLY A 73 -14.360 -11.606 9.712 1.00 0.00 H ATOM 1046 HA2 GLY A 73 -13.615 -12.885 10.698 1.00 0.00 H ATOM 1047 H GLY A 73 -15.519 -13.231 8.502 1.00 0.00 H ATOM 1048 N VAL A 74 -16.758 -12.012 11.163 1.00 0.00 N ATOM 1049 CA VAL A 74 -17.739 -11.669 12.186 1.00 0.00 C ATOM 1050 C VAL A 74 -17.938 -12.822 13.164 1.00 0.00 C ATOM 1051 O VAL A 74 -18.325 -12.612 14.314 1.00 0.00 O ATOM 1052 CB VAL A 74 -19.097 -11.300 11.561 1.00 0.00 C ATOM 1053 CG1 VAL A 74 -20.080 -10.864 12.637 1.00 0.00 C ATOM 1054 CG2 VAL A 74 -18.923 -10.211 10.514 1.00 0.00 C ATOM 1055 HA VAL A 74 -17.348 -10.804 12.722 1.00 0.00 H ATOM 1056 HB VAL A 74 -19.503 -12.184 11.069 1.00 0.00 H ATOM 1057 HG11 VAL A 74 -20.226 -11.679 13.346 1.00 0.00 H ATOM 1058 HG12 VAL A 74 -19.683 -9.994 13.159 1.00 0.00 H ATOM 1059 HG13 VAL A 74 -21.033 -10.608 12.174 1.00 0.00 H ATOM 1060 HG21 VAL A 74 -18.495 -9.324 10.982 1.00 0.00 H ATOM 1061 HG22 VAL A 74 -18.256 -10.567 9.729 1.00 0.00 H ATOM 1062 HG23 VAL A 74 -19.894 -9.964 10.084 1.00 0.00 H ATOM 1063 H VAL A 74 -17.076 -12.155 10.183 1.00 0.00 H ATOM 1064 N GLN A 75 -17.670 -14.038 12.700 1.00 0.00 N ATOM 1065 CA GLN A 75 -17.821 -15.224 13.534 1.00 0.00 C ATOM 1066 C GLN A 75 -16.508 -15.571 14.228 1.00 0.00 C ATOM 1067 O GLN A 75 -16.269 -16.724 14.586 1.00 0.00 O ATOM 1068 CB GLN A 75 -18.295 -16.409 12.692 1.00 0.00 C ATOM 1069 CG GLN A 75 -17.205 -17.013 11.822 1.00 0.00 C ATOM 1070 CD GLN A 75 -17.746 -18.009 10.816 1.00 0.00 C ATOM 1071 OE1 GLN A 75 -17.268 -19.141 10.726 1.00 0.00 O ATOM 1072 NE2 GLN A 75 -18.748 -17.593 10.050 1.00 0.00 N ATOM 1073 HA GLN A 75 -18.569 -15.008 14.297 1.00 0.00 H ATOM 1074 HB2 GLN A 75 -18.668 -17.182 13.364 1.00 0.00 H ATOM 1075 HB3 GLN A 75 -19.104 -16.070 12.045 1.00 0.00 H ATOM 1076 HG2 GLN A 75 -16.703 -16.210 11.283 1.00 0.00 H ATOM 1077 HG3 GLN A 75 -16.487 -17.521 12.465 1.00 0.00 H ATOM 1078 HE22 GLN A 75 -19.121 -16.628 10.160 1.00 0.00 H ATOM 1079 HE21 GLN A 75 -19.160 -18.232 9.340 1.00 0.00 H ATOM 1080 H GLN A 75 -17.345 -14.146 11.718 1.00 0.00 H ATOM 1081 N GLY A 76 -15.658 -14.566 14.415 1.00 0.00 N ATOM 1082 CA GLY A 76 -14.379 -14.786 15.065 1.00 0.00 C ATOM 1083 C GLY A 76 -13.974 -13.627 15.954 1.00 0.00 C ATOM 1084 O GLY A 76 -13.424 -13.830 17.036 1.00 0.00 O ATOM 1085 HA3 GLY A 76 -13.616 -14.923 14.299 1.00 0.00 H ATOM 1086 HA2 GLY A 76 -14.446 -15.687 15.674 1.00 0.00 H ATOM 1087 H GLY A 76 -15.913 -13.611 14.092 1.00 0.00 H ATOM 1088 N MET A 77 -14.244 -12.409 15.496 1.00 0.00 N ATOM 1089 CA MET A 77 -13.903 -11.214 16.259 1.00 0.00 C ATOM 1090 C MET A 77 -14.637 -11.194 17.596 1.00 0.00 C ATOM 1091 O MET A 77 -15.686 -11.820 17.750 1.00 0.00 O ATOM 1092 CB MET A 77 -14.246 -9.957 15.457 1.00 0.00 C ATOM 1093 CG MET A 77 -13.378 -9.767 14.223 1.00 0.00 C ATOM 1094 SD MET A 77 -11.645 -9.478 14.631 1.00 0.00 S ATOM 1095 CE MET A 77 -11.779 -8.016 15.657 1.00 0.00 C ATOM 1096 HA MET A 77 -12.831 -11.231 16.454 1.00 0.00 H ATOM 1097 HB2 MET A 77 -15.287 -10.023 15.140 1.00 0.00 H ATOM 1098 HB3 MET A 77 -14.120 -9.089 16.105 1.00 0.00 H ATOM 1099 HG2 MET A 77 -13.752 -8.911 13.661 1.00 0.00 H ATOM 1100 HG3 MET A 77 -13.447 -10.663 13.606 1.00 0.00 H ATOM 1101 HE1 MET A 77 -12.232 -7.209 15.081 1.00 0.00 H ATOM 1102 HE2 MET A 77 -12.401 -8.238 16.524 1.00 0.00 H ATOM 1103 HE3 MET A 77 -10.785 -7.714 15.988 1.00 0.00 H ATOM 1104 H MET A 77 -14.709 -12.306 14.572 1.00 0.00 H ATOM 1105 N LYS A 78 -14.080 -10.471 18.561 1.00 0.00 N ATOM 1106 CA LYS A 78 -14.681 -10.368 19.885 1.00 0.00 C ATOM 1107 C LYS A 78 -15.065 -8.925 20.198 1.00 0.00 C ATOM 1108 O LYS A 78 -14.450 -7.985 19.692 1.00 0.00 O ATOM 1109 CB LYS A 78 -13.714 -10.892 20.949 1.00 0.00 C ATOM 1110 CG LYS A 78 -13.080 -12.225 20.591 1.00 0.00 C ATOM 1111 CD LYS A 78 -12.356 -12.834 21.779 1.00 0.00 C ATOM 1112 CE LYS A 78 -11.443 -13.973 21.351 1.00 0.00 C ATOM 1113 NZ LYS A 78 -10.757 -14.602 22.514 1.00 0.00 N ATOM 1114 HA LYS A 78 -15.586 -10.976 19.894 1.00 0.00 H ATOM 1115 HB2 LYS A 78 -12.920 -10.158 21.085 1.00 0.00 H ATOM 1116 HB3 LYS A 78 -14.261 -11.011 21.884 1.00 0.00 H ATOM 1117 HG2 LYS A 78 -13.860 -12.911 20.261 1.00 0.00 H ATOM 1118 HG3 LYS A 78 -12.366 -12.072 19.781 1.00 0.00 H ATOM 1119 HD2 LYS A 78 -11.757 -12.062 22.263 1.00 0.00 H ATOM 1120 HD3 LYS A 78 -13.093 -13.217 22.485 1.00 0.00 H ATOM 1121 HE2 LYS A 78 -10.690 -13.583 20.666 1.00 0.00 H ATOM 1122 HE3 LYS A 78 -12.039 -14.730 20.841 1.00 0.00 H ATOM 1123 HZ1 LYS A 78 -10.180 -13.888 23.003 1.00 0.00 H ATOM 1124 HZ2 LYS A 78 -11.468 -14.983 23.170 1.00 0.00 H ATOM 1125 HZ3 LYS A 78 -10.145 -15.373 22.178 1.00 0.00 H ATOM 1126 H LYS A 78 -13.192 -9.965 18.367 1.00 0.00 H ATOM 1127 N VAL A 79 -16.083 -8.756 21.036 1.00 0.00 N ATOM 1128 CA VAL A 79 -16.546 -7.427 21.418 1.00 0.00 C ATOM 1129 C VAL A 79 -15.389 -6.559 21.898 1.00 0.00 C ATOM 1130 O VAL A 79 -14.650 -6.937 22.806 1.00 0.00 O ATOM 1131 CB VAL A 79 -17.612 -7.502 22.527 1.00 0.00 C ATOM 1132 CG1 VAL A 79 -18.022 -6.106 22.969 1.00 0.00 C ATOM 1133 CG2 VAL A 79 -18.819 -8.296 22.053 1.00 0.00 C ATOM 1134 HA VAL A 79 -16.988 -6.978 20.529 1.00 0.00 H ATOM 1135 HB VAL A 79 -17.182 -8.017 23.386 1.00 0.00 H ATOM 1136 HG11 VAL A 79 -17.149 -5.577 23.352 1.00 0.00 H ATOM 1137 HG12 VAL A 79 -18.434 -5.563 22.118 1.00 0.00 H ATOM 1138 HG13 VAL A 79 -18.776 -6.181 23.753 1.00 0.00 H ATOM 1139 HG21 VAL A 79 -19.251 -7.810 21.178 1.00 0.00 H ATOM 1140 HG22 VAL A 79 -18.507 -9.307 21.792 1.00 0.00 H ATOM 1141 HG23 VAL A 79 -19.561 -8.338 22.850 1.00 0.00 H ATOM 1142 H VAL A 79 -16.561 -9.592 21.429 1.00 0.00 H ATOM 1143 N GLY A 80 -15.237 -5.390 21.282 1.00 0.00 N ATOM 1144 CA GLY A 80 -14.168 -4.485 21.660 1.00 0.00 C ATOM 1145 C GLY A 80 -12.855 -4.823 20.981 1.00 0.00 C ATOM 1146 O GLY A 80 -11.843 -4.162 21.208 1.00 0.00 O ATOM 1147 HA3 GLY A 80 -14.028 -4.540 22.740 1.00 0.00 H ATOM 1148 HA2 GLY A 80 -14.454 -3.470 21.383 1.00 0.00 H ATOM 1149 H GLY A 80 -15.892 -5.122 20.520 1.00 0.00 H ATOM 1150 N GLY A 81 -12.872 -5.856 20.144 1.00 0.00 N ATOM 1151 CA GLY A 81 -11.668 -6.263 19.444 1.00 0.00 C ATOM 1152 C GLY A 81 -11.616 -5.735 18.024 1.00 0.00 C ATOM 1153 O GLY A 81 -12.618 -5.758 17.308 1.00 0.00 O ATOM 1154 HA3 GLY A 81 -11.632 -7.352 19.414 1.00 0.00 H ATOM 1155 HA2 GLY A 81 -10.802 -5.887 19.989 1.00 0.00 H ATOM 1156 H GLY A 81 -13.758 -6.378 19.989 1.00 0.00 H ATOM 1157 N VAL A 82 -10.446 -5.256 17.614 1.00 0.00 N ATOM 1158 CA VAL A 82 -10.268 -4.719 16.271 1.00 0.00 C ATOM 1159 C VAL A 82 -9.114 -5.408 15.552 1.00 0.00 C ATOM 1160 O VAL A 82 -7.997 -5.470 16.066 1.00 0.00 O ATOM 1161 CB VAL A 82 -10.005 -3.201 16.303 1.00 0.00 C ATOM 1162 CG1 VAL A 82 -9.744 -2.674 14.900 1.00 0.00 C ATOM 1163 CG2 VAL A 82 -11.174 -2.472 16.947 1.00 0.00 C ATOM 1164 HA VAL A 82 -11.195 -4.908 15.730 1.00 0.00 H ATOM 1165 HB VAL A 82 -9.115 -3.016 16.905 1.00 0.00 H ATOM 1166 HG11 VAL A 82 -8.872 -3.176 14.481 1.00 0.00 H ATOM 1167 HG12 VAL A 82 -10.613 -2.870 14.272 1.00 0.00 H ATOM 1168 HG13 VAL A 82 -9.561 -1.600 14.945 1.00 0.00 H ATOM 1169 HG21 VAL A 82 -12.081 -2.663 16.373 1.00 0.00 H ATOM 1170 HG22 VAL A 82 -11.307 -2.831 17.968 1.00 0.00 H ATOM 1171 HG23 VAL A 82 -10.970 -1.401 16.961 1.00 0.00 H ATOM 1172 H VAL A 82 -9.637 -5.265 18.268 1.00 0.00 H ATOM 1173 N ARG A 83 -9.391 -5.925 14.359 1.00 0.00 N ATOM 1174 CA ARG A 83 -8.375 -6.611 13.569 1.00 0.00 C ATOM 1175 C ARG A 83 -8.744 -6.607 12.089 1.00 0.00 C ATOM 1176 O ARG A 83 -9.921 -6.661 11.731 1.00 0.00 O ATOM 1177 CB ARG A 83 -8.204 -8.050 14.059 1.00 0.00 C ATOM 1178 CG ARG A 83 -7.992 -9.054 12.937 1.00 0.00 C ATOM 1179 CD ARG A 83 -7.562 -10.409 13.477 1.00 0.00 C ATOM 1180 NE ARG A 83 -8.625 -11.405 13.366 1.00 0.00 N ATOM 1181 CZ ARG A 83 -8.580 -12.596 13.952 1.00 0.00 C ATOM 1182 NH1 ARG A 83 -7.531 -12.938 14.687 1.00 0.00 N ATOM 1183 NH2 ARG A 83 -9.587 -13.447 13.804 1.00 0.00 N ATOM 1184 HA ARG A 83 -7.432 -6.078 13.692 1.00 0.00 H ATOM 1185 HB2 ARG A 83 -7.341 -8.088 14.723 1.00 0.00 H ATOM 1186 HB3 ARG A 83 -9.099 -8.335 14.612 1.00 0.00 H ATOM 1187 HG2 ARG A 83 -8.925 -9.172 12.385 1.00 0.00 H ATOM 1188 HG3 ARG A 83 -7.220 -8.678 12.266 1.00 0.00 H ATOM 1189 HD2 ARG A 83 -7.290 -10.300 14.527 1.00 0.00 H ATOM 1190 HD3 ARG A 83 -6.696 -10.754 12.913 1.00 0.00 H ATOM 1191 HE ARG A 83 -9.463 -11.168 12.797 1.00 0.00 H ATOM 1192 HH12 ARG A 83 -7.499 -13.871 15.145 1.00 0.00 H ATOM 1193 HH11 ARG A 83 -6.740 -12.273 14.806 1.00 0.00 H ATOM 1194 HH22 ARG A 83 -9.551 -14.380 14.263 1.00 0.00 H ATOM 1195 HH21 ARG A 83 -10.412 -13.182 13.229 1.00 0.00 H ATOM 1196 H ARG A 83 -10.356 -5.838 13.980 1.00 0.00 H ATOM 1197 N ARG A 84 -7.730 -6.541 11.232 1.00 0.00 N ATOM 1198 CA ARG A 84 -7.947 -6.527 9.790 1.00 0.00 C ATOM 1199 C ARG A 84 -7.971 -7.947 9.231 1.00 0.00 C ATOM 1200 O ARG A 84 -7.112 -8.768 9.555 1.00 0.00 O ATOM 1201 CB ARG A 84 -6.854 -5.713 9.096 1.00 0.00 C ATOM 1202 CG ARG A 84 -6.760 -5.970 7.601 1.00 0.00 C ATOM 1203 CD ARG A 84 -5.678 -5.119 6.956 1.00 0.00 C ATOM 1204 NE ARG A 84 -4.459 -5.883 6.703 1.00 0.00 N ATOM 1205 CZ ARG A 84 -3.479 -6.019 7.589 1.00 0.00 C ATOM 1206 NH1 ARG A 84 -3.574 -5.445 8.781 1.00 0.00 N ATOM 1207 NH2 ARG A 84 -2.401 -6.730 7.284 1.00 0.00 N ATOM 1208 HA ARG A 84 -8.914 -6.062 9.598 1.00 0.00 H ATOM 1209 HB2 ARG A 84 -7.061 -4.654 9.252 1.00 0.00 H ATOM 1210 HB3 ARG A 84 -5.896 -5.965 9.550 1.00 0.00 H ATOM 1211 HG2 ARG A 84 -6.529 -7.022 7.436 1.00 0.00 H ATOM 1212 HG3 ARG A 84 -7.719 -5.734 7.140 1.00 0.00 H ATOM 1213 HD2 ARG A 84 -5.441 -4.288 7.620 1.00 0.00 H ATOM 1214 HD3 ARG A 84 -6.053 -4.731 6.009 1.00 0.00 H ATOM 1215 HE ARG A 84 -4.353 -6.346 5.778 1.00 0.00 H ATOM 1216 HH12 ARG A 84 -2.805 -5.553 9.473 1.00 0.00 H ATOM 1217 HH11 ARG A 84 -4.417 -4.887 9.024 1.00 0.00 H ATOM 1218 HH22 ARG A 84 -1.634 -6.836 7.979 1.00 0.00 H ATOM 1219 HH21 ARG A 84 -2.323 -7.181 6.350 1.00 0.00 H ATOM 1220 H ARG A 84 -6.758 -6.498 11.599 1.00 0.00 H ATOM 1221 N LEU A 85 -8.961 -8.229 8.391 1.00 0.00 N ATOM 1222 CA LEU A 85 -9.098 -9.550 7.786 1.00 0.00 C ATOM 1223 C LEU A 85 -9.088 -9.455 6.264 1.00 0.00 C ATOM 1224 O LEU A 85 -9.922 -8.774 5.667 1.00 0.00 O ATOM 1225 CB LEU A 85 -10.391 -10.217 8.259 1.00 0.00 C ATOM 1226 CG LEU A 85 -10.559 -10.359 9.772 1.00 0.00 C ATOM 1227 CD1 LEU A 85 -12.025 -10.546 10.131 1.00 0.00 C ATOM 1228 CD2 LEU A 85 -9.728 -11.521 10.294 1.00 0.00 C ATOM 1229 HA LEU A 85 -8.248 -10.156 8.099 1.00 0.00 H ATOM 1230 HB2 LEU A 85 -11.227 -9.626 7.885 1.00 0.00 H ATOM 1231 HB3 LEU A 85 -10.430 -11.216 7.824 1.00 0.00 H ATOM 1232 HG LEU A 85 -10.204 -9.443 10.245 1.00 0.00 H ATOM 1233 HD21 LEU A 85 -10.053 -12.444 9.813 1.00 0.00 H ATOM 1234 HD22 LEU A 85 -8.676 -11.344 10.069 1.00 0.00 H ATOM 1235 HD23 LEU A 85 -9.861 -11.606 11.373 1.00 0.00 H ATOM 1236 HD11 LEU A 85 -12.594 -9.681 9.791 1.00 0.00 H ATOM 1237 HD12 LEU A 85 -12.405 -11.446 9.646 1.00 0.00 H ATOM 1238 HD13 LEU A 85 -12.123 -10.645 11.212 1.00 0.00 H ATOM 1239 H LEU A 85 -9.655 -7.490 8.159 1.00 0.00 H ATOM 1240 N THR A 86 -8.138 -10.146 5.640 1.00 0.00 N ATOM 1241 CA THR A 86 -8.020 -10.141 4.187 1.00 0.00 C ATOM 1242 C THR A 86 -9.055 -11.059 3.548 1.00 0.00 C ATOM 1243 O THR A 86 -9.009 -12.278 3.722 1.00 0.00 O ATOM 1244 CB THR A 86 -6.614 -10.579 3.737 1.00 0.00 C ATOM 1245 OG1 THR A 86 -5.618 -9.812 4.423 1.00 0.00 O ATOM 1246 CG2 THR A 86 -6.448 -10.407 2.234 1.00 0.00 C ATOM 1247 HA THR A 86 -8.196 -9.117 3.859 1.00 0.00 H ATOM 1248 HB THR A 86 -6.491 -11.634 3.982 1.00 0.00 H ATOM 1249 HG1 THR A 86 -4.719 -10.101 4.127 1.00 0.00 H ATOM 1250 HG23 THR A 86 -7.208 -10.992 1.716 1.00 0.00 H ATOM 1251 HG21 THR A 86 -6.560 -9.354 1.976 1.00 0.00 H ATOM 1252 HG22 THR A 86 -5.457 -10.752 1.937 1.00 0.00 H ATOM 1253 H THR A 86 -7.463 -10.703 6.202 1.00 0.00 H ATOM 1254 N ILE A 87 -9.987 -10.468 2.808 1.00 0.00 N ATOM 1255 CA ILE A 87 -11.032 -11.235 2.141 1.00 0.00 C ATOM 1256 C ILE A 87 -10.725 -11.410 0.658 1.00 0.00 C ATOM 1257 O ILE A 87 -10.920 -10.505 -0.153 1.00 0.00 O ATOM 1258 CB ILE A 87 -12.409 -10.560 2.292 1.00 0.00 C ATOM 1259 CG1 ILE A 87 -12.763 -10.401 3.772 1.00 0.00 C ATOM 1260 CG2 ILE A 87 -13.477 -11.367 1.570 1.00 0.00 C ATOM 1261 CD1 ILE A 87 -13.997 -9.559 4.010 1.00 0.00 C ATOM 1262 HA ILE A 87 -11.060 -12.213 2.621 1.00 0.00 H ATOM 1263 HB ILE A 87 -12.363 -9.569 1.840 1.00 0.00 H ATOM 1264 HG12 ILE A 87 -12.934 -11.391 4.195 1.00 0.00 H ATOM 1265 HG13 ILE A 87 -11.921 -9.931 4.280 1.00 0.00 H ATOM 1266 HD11 ILE A 87 -13.838 -8.561 3.603 1.00 0.00 H ATOM 1267 HD12 ILE A 87 -14.852 -10.022 3.517 1.00 0.00 H ATOM 1268 HD13 ILE A 87 -14.187 -9.490 5.081 1.00 0.00 H ATOM 1269 HG21 ILE A 87 -13.227 -11.432 0.511 1.00 0.00 H ATOM 1270 HG22 ILE A 87 -13.524 -12.369 1.996 1.00 0.00 H ATOM 1271 HG23 ILE A 87 -14.443 -10.876 1.687 1.00 0.00 H ATOM 1272 H ILE A 87 -9.971 -9.434 2.702 1.00 0.00 H ATOM 1273 N PRO A 88 -10.233 -12.604 0.293 1.00 0.00 N ATOM 1274 CA PRO A 88 -9.889 -12.927 -1.095 1.00 0.00 C ATOM 1275 C PRO A 88 -11.123 -13.055 -1.982 1.00 0.00 C ATOM 1276 O PRO A 88 -12.260 -13.057 -1.510 1.00 0.00 O ATOM 1277 CB PRO A 88 -9.173 -14.275 -0.978 1.00 0.00 C ATOM 1278 CG PRO A 88 -9.704 -14.879 0.277 1.00 0.00 C ATOM 1279 CD PRO A 88 -9.974 -13.729 1.207 1.00 0.00 C ATOM 1280 HA PRO A 88 -9.285 -12.147 -1.558 1.00 0.00 H ATOM 1281 HD3 PRO A 88 -10.842 -13.930 1.834 1.00 0.00 H ATOM 1282 HD2 PRO A 88 -9.109 -13.527 1.839 1.00 0.00 H ATOM 1283 HG3 PRO A 88 -8.969 -15.555 0.713 1.00 0.00 H ATOM 1284 HG2 PRO A 88 -10.624 -15.427 0.074 1.00 0.00 H ATOM 1285 HB2 PRO A 88 -9.401 -14.908 -1.836 1.00 0.00 H ATOM 1286 HB3 PRO A 88 -8.094 -14.133 -0.910 1.00 0.00 H ATOM 1287 N PRO A 89 -10.896 -13.164 -3.300 1.00 0.00 N ATOM 1288 CA PRO A 89 -11.977 -13.295 -4.281 1.00 0.00 C ATOM 1289 C PRO A 89 -12.682 -14.644 -4.191 1.00 0.00 C ATOM 1290 O PRO A 89 -13.891 -14.737 -4.396 1.00 0.00 O ATOM 1291 CB PRO A 89 -11.256 -13.157 -5.624 1.00 0.00 C ATOM 1292 CG PRO A 89 -9.856 -13.586 -5.348 1.00 0.00 C ATOM 1293 CD PRO A 89 -9.567 -13.169 -3.933 1.00 0.00 C ATOM 1294 HA PRO A 89 -12.761 -12.554 -4.124 1.00 0.00 H ATOM 1295 HD3 PRO A 89 -8.904 -13.883 -3.443 1.00 0.00 H ATOM 1296 HD2 PRO A 89 -9.117 -12.177 -3.903 1.00 0.00 H ATOM 1297 HG3 PRO A 89 -9.167 -13.096 -6.036 1.00 0.00 H ATOM 1298 HG2 PRO A 89 -9.763 -14.667 -5.451 1.00 0.00 H ATOM 1299 HB2 PRO A 89 -11.715 -13.801 -6.375 1.00 0.00 H ATOM 1300 HB3 PRO A 89 -11.281 -12.123 -5.969 1.00 0.00 H ATOM 1301 N GLN A 90 -11.917 -15.686 -3.882 1.00 0.00 N ATOM 1302 CA GLN A 90 -12.469 -17.031 -3.765 1.00 0.00 C ATOM 1303 C GLN A 90 -13.421 -17.127 -2.577 1.00 0.00 C ATOM 1304 O GLN A 90 -14.152 -18.107 -2.431 1.00 0.00 O ATOM 1305 CB GLN A 90 -11.344 -18.056 -3.617 1.00 0.00 C ATOM 1306 CG GLN A 90 -10.334 -17.700 -2.538 1.00 0.00 C ATOM 1307 CD GLN A 90 -9.782 -18.921 -1.830 1.00 0.00 C ATOM 1308 OE1 GLN A 90 -10.512 -19.870 -1.542 1.00 0.00 O ATOM 1309 NE2 GLN A 90 -8.485 -18.904 -1.545 1.00 0.00 N ATOM 1310 HA GLN A 90 -13.029 -17.247 -4.675 1.00 0.00 H ATOM 1311 HB2 GLN A 90 -11.787 -19.021 -3.370 1.00 0.00 H ATOM 1312 HB3 GLN A 90 -10.819 -18.132 -4.569 1.00 0.00 H ATOM 1313 HG2 GLN A 90 -9.507 -17.159 -2.998 1.00 0.00 H ATOM 1314 HG3 GLN A 90 -10.820 -17.060 -1.802 1.00 0.00 H ATOM 1315 HE22 GLN A 90 -7.906 -18.081 -1.807 1.00 0.00 H ATOM 1316 HE21 GLN A 90 -8.049 -19.714 -1.060 1.00 0.00 H ATOM 1317 H GLN A 90 -10.900 -15.539 -3.720 1.00 0.00 H ATOM 1318 N LEU A 91 -13.405 -16.105 -1.729 1.00 0.00 N ATOM 1319 CA LEU A 91 -14.267 -16.074 -0.552 1.00 0.00 C ATOM 1320 C LEU A 91 -15.071 -14.779 -0.500 1.00 0.00 C ATOM 1321 O LEU A 91 -15.700 -14.467 0.510 1.00 0.00 O ATOM 1322 CB LEU A 91 -13.430 -16.219 0.721 1.00 0.00 C ATOM 1323 CG LEU A 91 -13.051 -17.647 1.115 1.00 0.00 C ATOM 1324 CD1 LEU A 91 -11.807 -18.096 0.365 1.00 0.00 C ATOM 1325 CD2 LEU A 91 -12.835 -17.746 2.618 1.00 0.00 C ATOM 1326 HA LEU A 91 -14.963 -16.910 -0.620 1.00 0.00 H ATOM 1327 HB2 LEU A 91 -12.508 -15.656 0.580 1.00 0.00 H ATOM 1328 HB3 LEU A 91 -13.997 -15.785 1.545 1.00 0.00 H ATOM 1329 HG LEU A 91 -13.873 -18.309 0.842 1.00 0.00 H ATOM 1330 HD21 LEU A 91 -12.031 -17.072 2.913 1.00 0.00 H ATOM 1331 HD22 LEU A 91 -13.753 -17.467 3.135 1.00 0.00 H ATOM 1332 HD23 LEU A 91 -12.566 -18.770 2.878 1.00 0.00 H ATOM 1333 HD11 LEU A 91 -11.999 -18.064 -0.707 1.00 0.00 H ATOM 1334 HD12 LEU A 91 -10.978 -17.430 0.607 1.00 0.00 H ATOM 1335 HD13 LEU A 91 -11.554 -19.115 0.660 1.00 0.00 H ATOM 1336 H LEU A 91 -12.762 -15.307 -1.908 1.00 0.00 H ATOM 1337 N GLY A 92 -15.047 -14.028 -1.597 1.00 0.00 N ATOM 1338 CA GLY A 92 -15.779 -12.777 -1.656 1.00 0.00 C ATOM 1339 C GLY A 92 -16.324 -12.488 -3.041 1.00 0.00 C ATOM 1340 O GLY A 92 -17.328 -13.069 -3.453 1.00 0.00 O ATOM 1341 HA3 GLY A 92 -15.110 -11.966 -1.367 1.00 0.00 H ATOM 1342 HA2 GLY A 92 -16.612 -12.826 -0.955 1.00 0.00 H ATOM 1343 H GLY A 92 -14.497 -14.341 -2.422 1.00 0.00 H ATOM 1344 N TYR A 93 -15.662 -11.589 -3.760 1.00 0.00 N ATOM 1345 CA TYR A 93 -16.089 -11.222 -5.105 1.00 0.00 C ATOM 1346 C TYR A 93 -16.021 -12.422 -6.044 1.00 0.00 C ATOM 1347 O TYR A 93 -17.045 -12.908 -6.523 1.00 0.00 O ATOM 1348 CB TYR A 93 -15.218 -10.087 -5.647 1.00 0.00 C ATOM 1349 CG TYR A 93 -15.725 -8.709 -5.285 1.00 0.00 C ATOM 1350 CD1 TYR A 93 -16.367 -8.479 -4.075 1.00 0.00 C ATOM 1351 CD2 TYR A 93 -15.561 -7.637 -6.154 1.00 0.00 C ATOM 1352 CE1 TYR A 93 -16.833 -7.222 -3.741 1.00 0.00 C ATOM 1353 CE2 TYR A 93 -16.022 -6.376 -5.828 1.00 0.00 C ATOM 1354 CZ TYR A 93 -16.658 -6.174 -4.621 1.00 0.00 C ATOM 1355 OH TYR A 93 -17.119 -4.920 -4.291 1.00 0.00 O ATOM 1356 HA TYR A 93 -17.124 -10.884 -5.051 1.00 0.00 H ATOM 1357 HB3 TYR A 93 -15.184 -10.167 -6.733 1.00 0.00 H ATOM 1358 HB2 TYR A 93 -14.212 -10.201 -5.243 1.00 0.00 H ATOM 1359 HD2 TYR A 93 -15.060 -7.794 -7.109 1.00 0.00 H ATOM 1360 HE2 TYR A 93 -15.884 -5.546 -6.521 1.00 0.00 H ATOM 1361 HE1 TYR A 93 -17.336 -7.059 -2.788 1.00 0.00 H ATOM 1362 HD1 TYR A 93 -16.506 -9.305 -3.377 1.00 0.00 H ATOM 1363 HH TYR A 93 -17.781 -4.625 -4.965 1.00 0.00 H ATOM 1364 H TYR A 93 -14.819 -11.136 -3.354 1.00 0.00 H ATOM 1365 N GLY A 94 -14.806 -12.896 -6.303 1.00 0.00 N ATOM 1366 CA GLY A 94 -14.626 -14.036 -7.183 1.00 0.00 C ATOM 1367 C GLY A 94 -13.928 -13.665 -8.476 1.00 0.00 C ATOM 1368 O GLY A 94 -13.389 -12.566 -8.605 1.00 0.00 O ATOM 1369 HA3 GLY A 94 -15.605 -14.453 -7.421 1.00 0.00 H ATOM 1370 HA2 GLY A 94 -14.029 -14.787 -6.666 1.00 0.00 H ATOM 1371 H GLY A 94 -13.975 -12.445 -5.870 1.00 0.00 H ATOM 1372 N ALA A 95 -13.937 -14.584 -9.436 1.00 0.00 N ATOM 1373 CA ALA A 95 -13.300 -14.347 -10.726 1.00 0.00 C ATOM 1374 C ALA A 95 -14.237 -13.608 -11.674 1.00 0.00 C ATOM 1375 O ALA A 95 -13.906 -13.382 -12.838 1.00 0.00 O ATOM 1376 CB ALA A 95 -12.853 -15.664 -11.343 1.00 0.00 C ATOM 1377 HA ALA A 95 -12.424 -13.719 -10.561 1.00 0.00 H ATOM 1378 HB1 ALA A 95 -12.141 -16.152 -10.678 1.00 0.00 H ATOM 1379 HB2 ALA A 95 -13.720 -16.309 -11.486 1.00 0.00 H ATOM 1380 HB3 ALA A 95 -12.379 -15.471 -12.305 1.00 0.00 H ATOM 1381 H ALA A 95 -14.410 -15.494 -9.263 1.00 0.00 H ATOM 1382 N ARG A 96 -15.409 -13.235 -11.169 1.00 0.00 N ATOM 1383 CA ARG A 96 -16.395 -12.523 -11.972 1.00 0.00 C ATOM 1384 C ARG A 96 -15.927 -11.103 -12.275 1.00 0.00 C ATOM 1385 O ARG A 96 -16.291 -10.523 -13.297 1.00 0.00 O ATOM 1386 CB ARG A 96 -17.742 -12.483 -11.247 1.00 0.00 C ATOM 1387 CG ARG A 96 -18.816 -11.716 -12.000 1.00 0.00 C ATOM 1388 CD ARG A 96 -19.267 -12.464 -13.245 1.00 0.00 C ATOM 1389 NE ARG A 96 -20.251 -13.498 -12.935 1.00 0.00 N ATOM 1390 CZ ARG A 96 -21.493 -13.237 -12.542 1.00 0.00 C ATOM 1391 NH1 ARG A 96 -21.900 -11.982 -12.412 1.00 0.00 N ATOM 1392 NH2 ARG A 96 -22.330 -14.232 -12.279 1.00 0.00 N ATOM 1393 HA ARG A 96 -16.513 -13.057 -12.915 1.00 0.00 H ATOM 1394 HB2 ARG A 96 -18.087 -13.507 -11.103 1.00 0.00 H ATOM 1395 HB3 ARG A 96 -17.597 -12.010 -10.276 1.00 0.00 H ATOM 1396 HG2 ARG A 96 -19.674 -11.571 -11.344 1.00 0.00 H ATOM 1397 HG3 ARG A 96 -18.417 -10.745 -12.295 1.00 0.00 H ATOM 1398 HD2 ARG A 96 -18.399 -12.932 -13.709 1.00 0.00 H ATOM 1399 HD3 ARG A 96 -19.711 -11.753 -13.942 1.00 0.00 H ATOM 1400 HE ARG A 96 -19.964 -14.493 -13.027 1.00 0.00 H ATOM 1401 HH12 ARG A 96 -22.873 -11.780 -12.104 1.00 0.00 H ATOM 1402 HH11 ARG A 96 -21.247 -11.199 -12.618 1.00 0.00 H ATOM 1403 HH22 ARG A 96 -23.302 -14.026 -11.971 1.00 0.00 H ATOM 1404 HH21 ARG A 96 -22.014 -15.218 -12.380 1.00 0.00 H ATOM 1405 H ARG A 96 -15.627 -13.457 -10.177 1.00 0.00 H ATOM 1406 N GLY A 97 -15.116 -10.548 -11.379 1.00 0.00 N ATOM 1407 CA GLY A 97 -14.611 -9.201 -11.568 1.00 0.00 C ATOM 1408 C GLY A 97 -15.643 -8.143 -11.230 1.00 0.00 C ATOM 1409 O GLY A 97 -16.840 -8.425 -11.187 1.00 0.00 O ATOM 1410 HA3 GLY A 97 -14.315 -9.081 -12.610 1.00 0.00 H ATOM 1411 HA2 GLY A 97 -13.742 -9.060 -10.926 1.00 0.00 H ATOM 1412 H GLY A 97 -14.840 -11.086 -10.533 1.00 0.00 H ATOM 1413 N ALA A 98 -15.178 -6.922 -10.987 1.00 0.00 N ATOM 1414 CA ALA A 98 -16.069 -5.818 -10.651 1.00 0.00 C ATOM 1415 C ALA A 98 -15.495 -4.486 -11.125 1.00 0.00 C ATOM 1416 O ALA A 98 -15.825 -3.431 -10.585 1.00 0.00 O ATOM 1417 CB ALA A 98 -16.322 -5.782 -9.152 1.00 0.00 C ATOM 1418 HA ALA A 98 -17.017 -5.979 -11.164 1.00 0.00 H ATOM 1419 HB1 ALA A 98 -16.782 -6.719 -8.840 1.00 0.00 H ATOM 1420 HB2 ALA A 98 -15.375 -5.648 -8.628 1.00 0.00 H ATOM 1421 HB3 ALA A 98 -16.989 -4.952 -8.917 1.00 0.00 H ATOM 1422 H ALA A 98 -14.154 -6.750 -11.038 1.00 0.00 H ATOM 1423 N GLY A 99 -14.635 -4.544 -12.137 1.00 0.00 N ATOM 1424 CA GLY A 99 -14.029 -3.335 -12.665 1.00 0.00 C ATOM 1425 C GLY A 99 -12.770 -3.618 -13.461 1.00 0.00 C ATOM 1426 O GLY A 99 -12.254 -4.734 -13.444 1.00 0.00 O ATOM 1427 HA3 GLY A 99 -13.777 -2.678 -11.833 1.00 0.00 H ATOM 1428 HA2 GLY A 99 -14.749 -2.837 -13.314 1.00 0.00 H ATOM 1429 H GLY A 99 -14.394 -5.465 -12.555 1.00 0.00 H ATOM 1430 N GLY A 100 -12.275 -2.603 -14.162 1.00 0.00 N ATOM 1431 CA GLY A 100 -11.074 -2.768 -14.960 1.00 0.00 C ATOM 1432 C GLY A 100 -9.849 -3.049 -14.113 1.00 0.00 C ATOM 1433 O GLY A 100 -9.089 -3.976 -14.395 1.00 0.00 O ATOM 1434 HA3 GLY A 100 -10.904 -1.854 -15.529 1.00 0.00 H ATOM 1435 HA2 GLY A 100 -11.222 -3.601 -15.648 1.00 0.00 H ATOM 1436 H GLY A 100 -12.754 -1.680 -14.138 1.00 0.00 H ATOM 1437 N VAL A 101 -9.655 -2.246 -13.072 1.00 0.00 N ATOM 1438 CA VAL A 101 -8.513 -2.412 -12.180 1.00 0.00 C ATOM 1439 C VAL A 101 -8.753 -3.541 -11.184 1.00 0.00 C ATOM 1440 O VAL A 101 -7.885 -3.861 -10.372 1.00 0.00 O ATOM 1441 CB VAL A 101 -8.211 -1.115 -11.407 1.00 0.00 C ATOM 1442 CG1 VAL A 101 -9.299 -0.841 -10.379 1.00 0.00 C ATOM 1443 CG2 VAL A 101 -6.846 -1.197 -10.742 1.00 0.00 C ATOM 1444 HA VAL A 101 -7.656 -2.660 -12.806 1.00 0.00 H ATOM 1445 HB VAL A 101 -8.195 -0.286 -12.114 1.00 0.00 H ATOM 1446 HG11 VAL A 101 -10.258 -0.736 -10.886 1.00 0.00 H ATOM 1447 HG12 VAL A 101 -9.348 -1.671 -9.674 1.00 0.00 H ATOM 1448 HG13 VAL A 101 -9.067 0.080 -9.843 1.00 0.00 H ATOM 1449 HG21 VAL A 101 -6.832 -2.036 -10.046 1.00 0.00 H ATOM 1450 HG22 VAL A 101 -6.080 -1.342 -11.504 1.00 0.00 H ATOM 1451 HG23 VAL A 101 -6.651 -0.271 -10.201 1.00 0.00 H ATOM 1452 H VAL A 101 -10.334 -1.480 -12.889 1.00 0.00 H ATOM 1453 N ILE A 102 -9.937 -4.141 -11.252 1.00 0.00 N ATOM 1454 CA ILE A 102 -10.291 -5.235 -10.357 1.00 0.00 C ATOM 1455 C ILE A 102 -10.318 -6.566 -11.100 1.00 0.00 C ATOM 1456 O ILE A 102 -11.339 -6.978 -11.650 1.00 0.00 O ATOM 1457 CB ILE A 102 -11.662 -5.001 -9.696 1.00 0.00 C ATOM 1458 CG1 ILE A 102 -11.647 -3.704 -8.885 1.00 0.00 C ATOM 1459 CG2 ILE A 102 -12.032 -6.182 -8.811 1.00 0.00 C ATOM 1460 CD1 ILE A 102 -12.962 -3.405 -8.199 1.00 0.00 C ATOM 1461 HA ILE A 102 -9.525 -5.269 -9.582 1.00 0.00 H ATOM 1462 HB ILE A 102 -12.415 -4.909 -10.479 1.00 0.00 H ATOM 1463 HG12 ILE A 102 -10.871 -3.782 -8.124 1.00 0.00 H ATOM 1464 HG13 ILE A 102 -11.413 -2.879 -9.558 1.00 0.00 H ATOM 1465 HD11 ILE A 102 -13.748 -3.313 -8.948 1.00 0.00 H ATOM 1466 HD12 ILE A 102 -13.205 -4.216 -7.513 1.00 0.00 H ATOM 1467 HD13 ILE A 102 -12.876 -2.471 -7.643 1.00 0.00 H ATOM 1468 HG21 ILE A 102 -12.079 -7.087 -9.416 1.00 0.00 H ATOM 1469 HG22 ILE A 102 -11.278 -6.302 -8.033 1.00 0.00 H ATOM 1470 HG23 ILE A 102 -13.004 -6.000 -8.352 1.00 0.00 H ATOM 1471 H ILE A 102 -10.628 -3.822 -11.961 1.00 0.00 H ATOM 1472 N PRO A 103 -9.169 -7.258 -11.116 1.00 0.00 N ATOM 1473 CA PRO A 103 -9.035 -8.555 -11.786 1.00 0.00 C ATOM 1474 C PRO A 103 -9.804 -9.660 -11.069 1.00 0.00 C ATOM 1475 O PRO A 103 -10.264 -9.497 -9.939 1.00 0.00 O ATOM 1476 CB PRO A 103 -7.530 -8.829 -11.731 1.00 0.00 C ATOM 1477 CG PRO A 103 -7.047 -8.056 -10.553 1.00 0.00 C ATOM 1478 CD PRO A 103 -7.912 -6.828 -10.481 1.00 0.00 C ATOM 1479 HA PRO A 103 -9.442 -8.535 -12.797 1.00 0.00 H ATOM 1480 HD3 PRO A 103 -8.080 -6.529 -9.446 1.00 0.00 H ATOM 1481 HD2 PRO A 103 -7.461 -6.000 -11.029 1.00 0.00 H ATOM 1482 HG3 PRO A 103 -6.002 -7.776 -10.686 1.00 0.00 H ATOM 1483 HG2 PRO A 103 -7.151 -8.647 -9.643 1.00 0.00 H ATOM 1484 HB2 PRO A 103 -7.338 -9.894 -11.598 1.00 0.00 H ATOM 1485 HB3 PRO A 103 -7.043 -8.484 -12.643 1.00 0.00 H ATOM 1486 N PRO A 104 -9.948 -10.813 -11.740 1.00 0.00 N ATOM 1487 CA PRO A 104 -10.660 -11.968 -11.185 1.00 0.00 C ATOM 1488 C PRO A 104 -9.901 -12.618 -10.033 1.00 0.00 C ATOM 1489 O PRO A 104 -10.446 -13.453 -9.312 1.00 0.00 O ATOM 1490 CB PRO A 104 -10.757 -12.929 -12.372 1.00 0.00 C ATOM 1491 CG PRO A 104 -9.612 -12.561 -13.251 1.00 0.00 C ATOM 1492 CD PRO A 104 -9.426 -11.078 -13.091 1.00 0.00 C ATOM 1493 HA PRO A 104 -11.627 -11.688 -10.766 1.00 0.00 H ATOM 1494 HD3 PRO A 104 -8.373 -10.807 -13.163 1.00 0.00 H ATOM 1495 HD2 PRO A 104 -9.993 -10.530 -13.843 1.00 0.00 H ATOM 1496 HG3 PRO A 104 -9.838 -12.805 -14.289 1.00 0.00 H ATOM 1497 HG2 PRO A 104 -8.711 -13.091 -12.942 1.00 0.00 H ATOM 1498 HB2 PRO A 104 -10.669 -13.963 -12.038 1.00 0.00 H ATOM 1499 HB3 PRO A 104 -11.703 -12.797 -12.897 1.00 0.00 H ATOM 1500 N ASN A 105 -8.641 -12.230 -9.867 1.00 0.00 N ATOM 1501 CA ASN A 105 -7.807 -12.777 -8.803 1.00 0.00 C ATOM 1502 C ASN A 105 -7.464 -11.703 -7.775 1.00 0.00 C ATOM 1503 O ASN A 105 -6.619 -11.910 -6.905 1.00 0.00 O ATOM 1504 CB ASN A 105 -6.523 -13.370 -9.386 1.00 0.00 C ATOM 1505 CG ASN A 105 -5.714 -14.128 -8.351 1.00 0.00 C ATOM 1506 OD1 ASN A 105 -6.086 -15.227 -7.940 1.00 0.00 O ATOM 1507 ND2 ASN A 105 -4.600 -13.542 -7.926 1.00 0.00 N ATOM 1508 HA ASN A 105 -8.369 -13.566 -8.304 1.00 0.00 H ATOM 1509 HB2 ASN A 105 -6.788 -14.053 -10.193 1.00 0.00 H ATOM 1510 HB3 ASN A 105 -5.912 -12.560 -9.784 1.00 0.00 H ATOM 1511 HD22 ASN A 105 -4.326 -12.612 -8.302 1.00 0.00 H ATOM 1512 HD21 ASN A 105 -4.002 -14.013 -7.217 1.00 0.00 H ATOM 1513 H ASN A 105 -8.240 -11.519 -10.511 1.00 0.00 H ATOM 1514 N ALA A 106 -8.126 -10.556 -7.883 1.00 0.00 N ATOM 1515 CA ALA A 106 -7.893 -9.450 -6.962 1.00 0.00 C ATOM 1516 C ALA A 106 -8.421 -9.776 -5.569 1.00 0.00 C ATOM 1517 O ALA A 106 -9.421 -10.478 -5.420 1.00 0.00 O ATOM 1518 CB ALA A 106 -8.541 -8.178 -7.489 1.00 0.00 C ATOM 1519 HA ALA A 106 -6.817 -9.292 -6.887 1.00 0.00 H ATOM 1520 HB1 ALA A 106 -8.113 -7.929 -8.460 1.00 0.00 H ATOM 1521 HB2 ALA A 106 -9.615 -8.335 -7.593 1.00 0.00 H ATOM 1522 HB3 ALA A 106 -8.358 -7.362 -6.790 1.00 0.00 H ATOM 1523 H ALA A 106 -8.827 -10.444 -8.643 1.00 0.00 H ATOM 1524 N THR A 107 -7.741 -9.262 -4.548 1.00 0.00 N ATOM 1525 CA THR A 107 -8.140 -9.500 -3.167 1.00 0.00 C ATOM 1526 C THR A 107 -8.460 -8.191 -2.454 1.00 0.00 C ATOM 1527 O THR A 107 -7.834 -7.163 -2.711 1.00 0.00 O ATOM 1528 CB THR A 107 -7.040 -10.242 -2.384 1.00 0.00 C ATOM 1529 OG1 THR A 107 -6.798 -11.524 -2.975 1.00 0.00 O ATOM 1530 CG2 THR A 107 -7.437 -10.417 -0.926 1.00 0.00 C ATOM 1531 HA THR A 107 -9.035 -10.122 -3.199 1.00 0.00 H ATOM 1532 HB THR A 107 -6.129 -9.645 -2.426 1.00 0.00 H ATOM 1533 HG1 THR A 107 -6.090 -11.993 -2.465 1.00 0.00 H ATOM 1534 HG23 THR A 107 -7.620 -9.439 -0.481 1.00 0.00 H ATOM 1535 HG21 THR A 107 -8.343 -11.020 -0.867 1.00 0.00 H ATOM 1536 HG22 THR A 107 -6.631 -10.917 -0.389 1.00 0.00 H ATOM 1537 H THR A 107 -6.904 -8.676 -4.740 1.00 0.00 H ATOM 1538 N LEU A 108 -9.438 -8.237 -1.556 1.00 0.00 N ATOM 1539 CA LEU A 108 -9.842 -7.053 -0.804 1.00 0.00 C ATOM 1540 C LEU A 108 -9.835 -7.332 0.695 1.00 0.00 C ATOM 1541 O LEU A 108 -10.349 -8.354 1.150 1.00 0.00 O ATOM 1542 CB LEU A 108 -11.235 -6.597 -1.243 1.00 0.00 C ATOM 1543 CG LEU A 108 -11.461 -6.486 -2.751 1.00 0.00 C ATOM 1544 CD1 LEU A 108 -12.749 -7.188 -3.150 1.00 0.00 C ATOM 1545 CD2 LEU A 108 -11.492 -5.026 -3.180 1.00 0.00 C ATOM 1546 HA LEU A 108 -9.124 -6.259 -1.010 1.00 0.00 H ATOM 1547 HB2 LEU A 108 -11.959 -7.310 -0.849 1.00 0.00 H ATOM 1548 HB3 LEU A 108 -11.418 -5.616 -0.805 1.00 0.00 H ATOM 1549 HG LEU A 108 -10.631 -6.976 -3.261 1.00 0.00 H ATOM 1550 HD21 LEU A 108 -12.302 -4.513 -2.661 1.00 0.00 H ATOM 1551 HD22 LEU A 108 -10.542 -4.554 -2.928 1.00 0.00 H ATOM 1552 HD23 LEU A 108 -11.654 -4.968 -4.256 1.00 0.00 H ATOM 1553 HD11 LEU A 108 -12.687 -8.242 -2.878 1.00 0.00 H ATOM 1554 HD12 LEU A 108 -13.589 -6.726 -2.631 1.00 0.00 H ATOM 1555 HD13 LEU A 108 -12.892 -7.098 -4.227 1.00 0.00 H ATOM 1556 H LEU A 108 -9.928 -9.138 -1.385 1.00 0.00 H ATOM 1557 N VAL A 109 -9.249 -6.416 1.460 1.00 0.00 N ATOM 1558 CA VAL A 109 -9.178 -6.561 2.909 1.00 0.00 C ATOM 1559 C VAL A 109 -10.133 -5.598 3.605 1.00 0.00 C ATOM 1560 O VAL A 109 -10.300 -4.455 3.179 1.00 0.00 O ATOM 1561 CB VAL A 109 -7.749 -6.314 3.428 1.00 0.00 C ATOM 1562 CG1 VAL A 109 -6.769 -7.275 2.773 1.00 0.00 C ATOM 1563 CG2 VAL A 109 -7.336 -4.870 3.183 1.00 0.00 C ATOM 1564 HA VAL A 109 -9.468 -7.586 3.139 1.00 0.00 H ATOM 1565 HB VAL A 109 -7.735 -6.495 4.503 1.00 0.00 H ATOM 1566 HG11 VAL A 109 -7.058 -8.300 3.005 1.00 0.00 H ATOM 1567 HG12 VAL A 109 -6.784 -7.127 1.693 1.00 0.00 H ATOM 1568 HG13 VAL A 109 -5.766 -7.084 3.153 1.00 0.00 H ATOM 1569 HG21 VAL A 109 -7.366 -4.661 2.114 1.00 0.00 H ATOM 1570 HG22 VAL A 109 -8.023 -4.203 3.704 1.00 0.00 H ATOM 1571 HG23 VAL A 109 -6.324 -4.715 3.556 1.00 0.00 H ATOM 1572 H VAL A 109 -8.831 -5.575 1.014 1.00 0.00 H ATOM 1573 N PHE A 110 -10.759 -6.068 4.680 1.00 0.00 N ATOM 1574 CA PHE A 110 -11.699 -5.249 5.436 1.00 0.00 C ATOM 1575 C PHE A 110 -11.365 -5.274 6.925 1.00 0.00 C ATOM 1576 O PHE A 110 -11.098 -6.331 7.494 1.00 0.00 O ATOM 1577 CB PHE A 110 -13.130 -5.742 5.214 1.00 0.00 C ATOM 1578 CG PHE A 110 -13.785 -5.153 3.998 1.00 0.00 C ATOM 1579 CD1 PHE A 110 -13.330 -5.469 2.728 1.00 0.00 C ATOM 1580 CD2 PHE A 110 -14.856 -4.282 4.125 1.00 0.00 C ATOM 1581 CE1 PHE A 110 -13.931 -4.929 1.607 1.00 0.00 C ATOM 1582 CE2 PHE A 110 -15.461 -3.740 3.007 1.00 0.00 C ATOM 1583 CZ PHE A 110 -14.997 -4.062 1.747 1.00 0.00 C ATOM 1584 HA PHE A 110 -11.617 -4.222 5.080 1.00 0.00 H ATOM 1585 HB2 PHE A 110 -13.108 -6.826 5.104 1.00 0.00 H ATOM 1586 HB3 PHE A 110 -13.725 -5.479 6.088 1.00 0.00 H ATOM 1587 HD2 PHE A 110 -15.225 -4.022 5.117 1.00 0.00 H ATOM 1588 HE2 PHE A 110 -16.304 -3.059 3.120 1.00 0.00 H ATOM 1589 HZ PHE A 110 -15.471 -3.633 0.864 1.00 0.00 H ATOM 1590 HE1 PHE A 110 -13.564 -5.187 0.613 1.00 0.00 H ATOM 1591 HD1 PHE A 110 -12.488 -6.152 2.612 1.00 0.00 H ATOM 1592 H PHE A 110 -10.574 -7.044 4.989 1.00 0.00 H ATOM 1593 N GLU A 111 -11.383 -4.100 7.549 1.00 0.00 N ATOM 1594 CA GLU A 111 -11.082 -3.986 8.971 1.00 0.00 C ATOM 1595 C GLU A 111 -12.340 -4.185 9.811 1.00 0.00 C ATOM 1596 O GLU A 111 -13.296 -3.417 9.709 1.00 0.00 O ATOM 1597 CB GLU A 111 -10.461 -2.621 9.276 1.00 0.00 C ATOM 1598 CG GLU A 111 -9.916 -2.502 10.689 1.00 0.00 C ATOM 1599 CD GLU A 111 -9.670 -1.064 11.101 1.00 0.00 C ATOM 1600 OE1 GLU A 111 -10.227 -0.157 10.447 1.00 0.00 O ATOM 1601 OE2 GLU A 111 -8.921 -0.845 12.075 1.00 0.00 O ATOM 1602 HA GLU A 111 -10.367 -4.767 9.229 1.00 0.00 H ATOM 1603 HB2 GLU A 111 -9.643 -2.450 8.576 1.00 0.00 H ATOM 1604 HB3 GLU A 111 -11.224 -1.856 9.135 1.00 0.00 H ATOM 1605 HG2 GLU A 111 -10.634 -2.945 11.379 1.00 0.00 H ATOM 1606 HG3 GLU A 111 -8.974 -3.048 10.747 1.00 0.00 H ATOM 1607 H GLU A 111 -11.617 -3.242 7.010 1.00 0.00 H ATOM 1608 N VAL A 112 -12.331 -5.222 10.643 1.00 0.00 N ATOM 1609 CA VAL A 112 -13.470 -5.522 11.502 1.00 0.00 C ATOM 1610 C VAL A 112 -13.240 -5.009 12.919 1.00 0.00 C ATOM 1611 O VAL A 112 -12.208 -5.285 13.530 1.00 0.00 O ATOM 1612 CB VAL A 112 -13.748 -7.036 11.556 1.00 0.00 C ATOM 1613 CG1 VAL A 112 -15.114 -7.307 12.169 1.00 0.00 C ATOM 1614 CG2 VAL A 112 -13.649 -7.645 10.165 1.00 0.00 C ATOM 1615 HA VAL A 112 -14.334 -5.016 11.071 1.00 0.00 H ATOM 1616 HB VAL A 112 -12.993 -7.504 12.188 1.00 0.00 H ATOM 1617 HG11 VAL A 112 -15.142 -6.905 13.182 1.00 0.00 H ATOM 1618 HG12 VAL A 112 -15.884 -6.827 11.565 1.00 0.00 H ATOM 1619 HG13 VAL A 112 -15.291 -8.382 12.198 1.00 0.00 H ATOM 1620 HG21 VAL A 112 -14.381 -7.173 9.510 1.00 0.00 H ATOM 1621 HG22 VAL A 112 -12.647 -7.482 9.769 1.00 0.00 H ATOM 1622 HG23 VAL A 112 -13.848 -8.715 10.223 1.00 0.00 H ATOM 1623 H VAL A 112 -11.491 -5.834 10.682 1.00 0.00 H ATOM 1624 N GLU A 113 -14.209 -4.260 13.436 1.00 0.00 N ATOM 1625 CA GLU A 113 -14.112 -3.708 14.782 1.00 0.00 C ATOM 1626 C GLU A 113 -15.396 -3.957 15.567 1.00 0.00 C ATOM 1627 O GLU A 113 -16.399 -3.270 15.374 1.00 0.00 O ATOM 1628 CB GLU A 113 -13.822 -2.206 14.721 1.00 0.00 C ATOM 1629 CG GLU A 113 -12.796 -1.827 13.667 1.00 0.00 C ATOM 1630 CD GLU A 113 -12.154 -0.479 13.936 1.00 0.00 C ATOM 1631 OE1 GLU A 113 -12.347 0.059 15.046 1.00 0.00 O ATOM 1632 OE2 GLU A 113 -11.458 0.036 13.036 1.00 0.00 O ATOM 1633 HA GLU A 113 -13.291 -4.210 15.294 1.00 0.00 H ATOM 1634 HB2 GLU A 113 -14.753 -1.684 14.500 1.00 0.00 H ATOM 1635 HB3 GLU A 113 -13.450 -1.887 15.695 1.00 0.00 H ATOM 1636 HG2 GLU A 113 -12.016 -2.588 13.649 1.00 0.00 H ATOM 1637 HG3 GLU A 113 -13.290 -1.791 12.696 1.00 0.00 H ATOM 1638 H GLU A 113 -15.057 -4.063 12.867 1.00 0.00 H ATOM 1639 N LEU A 114 -15.357 -4.946 16.454 1.00 0.00 N ATOM 1640 CA LEU A 114 -16.518 -5.289 17.269 1.00 0.00 C ATOM 1641 C LEU A 114 -16.810 -4.192 18.288 1.00 0.00 C ATOM 1642 O LEU A 114 -15.920 -3.752 19.016 1.00 0.00 O ATOM 1643 CB LEU A 114 -16.286 -6.619 17.987 1.00 0.00 C ATOM 1644 CG LEU A 114 -17.501 -7.540 18.102 1.00 0.00 C ATOM 1645 CD1 LEU A 114 -18.753 -6.737 18.419 1.00 0.00 C ATOM 1646 CD2 LEU A 114 -17.688 -8.338 16.820 1.00 0.00 C ATOM 1647 HA LEU A 114 -17.380 -5.385 16.609 1.00 0.00 H ATOM 1648 HB2 LEU A 114 -15.508 -7.159 17.447 1.00 0.00 H ATOM 1649 HB3 LEU A 114 -15.939 -6.397 18.996 1.00 0.00 H ATOM 1650 HG LEU A 114 -17.326 -8.239 18.920 1.00 0.00 H ATOM 1651 HD21 LEU A 114 -17.840 -7.653 15.986 1.00 0.00 H ATOM 1652 HD22 LEU A 114 -16.800 -8.943 16.638 1.00 0.00 H ATOM 1653 HD23 LEU A 114 -18.557 -8.987 16.921 1.00 0.00 H ATOM 1654 HD11 LEU A 114 -18.617 -6.212 19.364 1.00 0.00 H ATOM 1655 HD12 LEU A 114 -18.931 -6.014 17.623 1.00 0.00 H ATOM 1656 HD13 LEU A 114 -19.606 -7.411 18.497 1.00 0.00 H ATOM 1657 H LEU A 114 -14.478 -5.489 16.570 1.00 0.00 H ATOM 1658 N LEU A 115 -18.064 -3.754 18.335 1.00 0.00 N ATOM 1659 CA LEU A 115 -18.475 -2.710 19.266 1.00 0.00 C ATOM 1660 C LEU A 115 -19.225 -3.304 20.454 1.00 0.00 C ATOM 1661 O LEU A 115 -18.961 -2.954 21.605 1.00 0.00 O ATOM 1662 CB LEU A 115 -19.358 -1.683 18.554 1.00 0.00 C ATOM 1663 CG LEU A 115 -18.724 -0.964 17.363 1.00 0.00 C ATOM 1664 CD1 LEU A 115 -19.158 -1.612 16.056 1.00 0.00 C ATOM 1665 CD2 LEU A 115 -19.089 0.513 17.375 1.00 0.00 C ATOM 1666 HA LEU A 115 -17.578 -2.215 19.637 1.00 0.00 H ATOM 1667 HB2 LEU A 115 -20.249 -2.200 18.196 1.00 0.00 H ATOM 1668 HB3 LEU A 115 -19.647 -0.927 19.285 1.00 0.00 H ATOM 1669 HG LEU A 115 -17.641 -1.050 17.446 1.00 0.00 H ATOM 1670 HD21 LEU A 115 -20.172 0.619 17.317 1.00 0.00 H ATOM 1671 HD22 LEU A 115 -18.727 0.968 18.297 1.00 0.00 H ATOM 1672 HD23 LEU A 115 -18.628 1.007 16.520 1.00 0.00 H ATOM 1673 HD11 LEU A 115 -18.844 -2.656 16.048 1.00 0.00 H ATOM 1674 HD12 LEU A 115 -20.243 -1.556 15.967 1.00 0.00 H ATOM 1675 HD13 LEU A 115 -18.696 -1.086 15.220 1.00 0.00 H ATOM 1676 H LEU A 115 -18.770 -4.166 17.692 1.00 0.00 H ATOM 1677 N ASP A 116 -20.157 -4.206 20.168 1.00 0.00 N ATOM 1678 CA ASP A 116 -20.943 -4.852 21.213 1.00 0.00 C ATOM 1679 C ASP A 116 -21.804 -5.970 20.634 1.00 0.00 C ATOM 1680 O ASP A 116 -21.919 -6.111 19.416 1.00 0.00 O ATOM 1681 CB ASP A 116 -21.827 -3.826 21.924 1.00 0.00 C ATOM 1682 CG ASP A 116 -22.267 -4.293 23.297 1.00 0.00 C ATOM 1683 OD1 ASP A 116 -21.488 -5.012 23.957 1.00 0.00 O ATOM 1684 OD2 ASP A 116 -23.391 -3.940 23.713 1.00 0.00 O ATOM 1685 HA ASP A 116 -20.253 -5.288 21.935 1.00 0.00 H ATOM 1686 HB2 ASP A 116 -21.267 -2.897 22.033 1.00 0.00 H ATOM 1687 HB3 ASP A 116 -22.713 -3.645 21.315 1.00 0.00 H ATOM 1688 H ASP A 116 -20.331 -4.458 19.174 1.00 0.00 H ATOM 1689 N VAL A 117 -22.405 -6.763 21.514 1.00 0.00 N ATOM 1690 CA VAL A 117 -23.256 -7.869 21.090 1.00 0.00 C ATOM 1691 C VAL A 117 -24.720 -7.591 21.412 1.00 0.00 C ATOM 1692 O VAL A 117 -24.999 -6.835 22.342 1.00 0.00 O ATOM 1693 CB VAL A 117 -22.836 -9.190 21.762 1.00 0.00 C ATOM 1694 CG1 VAL A 117 -21.544 -9.712 21.151 1.00 0.00 C ATOM 1695 CG2 VAL A 117 -22.687 -9.000 23.264 1.00 0.00 C ATOM 1696 HA VAL A 117 -23.136 -7.965 20.011 1.00 0.00 H ATOM 1697 HB VAL A 117 -23.617 -9.930 21.589 1.00 0.00 H ATOM 1698 HG11 VAL A 117 -21.692 -9.888 20.086 1.00 0.00 H ATOM 1699 HG12 VAL A 117 -20.753 -8.975 21.292 1.00 0.00 H ATOM 1700 HG13 VAL A 117 -21.264 -10.646 21.639 1.00 0.00 H ATOM 1701 HG21 VAL A 117 -21.926 -8.245 23.460 1.00 0.00 H ATOM 1702 HG22 VAL A 117 -23.639 -8.675 23.684 1.00 0.00 H ATOM 1703 HG23 VAL A 117 -22.390 -9.944 23.721 1.00 0.00 H ATOM 1704 H VAL A 117 -22.265 -6.591 22.530 1.00 0.00 H TER 1705 VAL A 117 HETATM 1706 N1 JZF A 1 -20.479 -5.590 0.582 1.00 -0.16 N HETATM 1707 C2 JZF A 1 -20.949 -4.982 -0.552 1.00 0.21 C HETATM 1708 O2 JZF A 1 -22.133 -4.976 -0.824 1.00 -0.39 O HETATM 1709 C3 JZF A 1 -19.980 -4.308 -1.508 1.00 0.05 C HETATM 1710 C4 JZF A 1 -18.750 -3.759 -0.772 1.00 -0.00 C HETATM 1711 C5 JZF A 1 -18.133 -4.886 0.072 1.00 0.05 C HETATM 1712 C6 JZF A 1 -19.160 -5.569 0.953 1.00 0.21 C HETATM 1713 O3 JZF A 1 -18.776 -6.117 1.968 1.00 -0.39 O HETATM 1714 H JZF A 1 -17.370 -4.449 0.716 1.00 0.05 H HETATM 1715 H JZF A 1 -17.720 -5.631 -0.608 1.00 0.05 H HETATM 1716 C7 JZF A 1 -17.754 -2.993 -1.700 1.00 -0.02 C HETATM 1717 C8 JZF A 1 -18.239 -1.870 -2.670 1.00 0.07 C HETATM 1718 C9 JZF A 1 -17.661 -1.881 -4.130 1.00 0.06 C HETATM 1719 C10 JZF A 1 -18.562 -2.664 -5.089 1.00 0.11 C HETATM 1720 O1 JZF A 1 -19.672 -3.057 -4.780 1.00 -0.39 O HETATM 1721 C11 JZF A 1 -18.039 -2.776 -6.517 1.00 0.03 C HETATM 1722 C12 JZF A 1 -17.777 -1.364 -7.097 1.00 -0.03 C HETATM 1723 C13 JZF A 1 -16.873 -0.504 -6.182 1.00 -0.04 C HETATM 1724 C14 JZF A 1 -17.448 -0.464 -4.745 1.00 -0.03 C HETATM 1725 H JZF A 1 -16.731 0.065 -4.117 1.00 0.03 H HETATM 1726 H JZF A 1 -18.421 0.026 -4.792 1.00 0.03 H HETATM 1727 C19 JZF A 1 -15.398 -0.972 -6.214 1.00 -0.06 C HETATM 1728 H JZF A 1 -15.339 -2.006 -5.875 1.00 0.02 H HETATM 1729 H JZF A 1 -15.017 -0.900 -7.233 1.00 0.02 H HETATM 1730 H JZF A 1 -14.803 -0.338 -5.557 1.00 0.02 H HETATM 1731 H JZF A 1 -16.870 0.515 -6.569 1.00 0.03 H HETATM 1732 H JZF A 1 -18.737 -0.857 -7.193 1.00 0.03 H HETATM 1733 H JZF A 1 -17.269 -1.483 -8.054 1.00 0.03 H HETATM 1734 C18 JZF A 1 -19.010 -3.549 -7.439 1.00 -0.05 C HETATM 1735 H JZF A 1 -19.152 -4.558 -7.051 1.00 0.03 H HETATM 1736 H JZF A 1 -19.969 -3.032 -7.470 1.00 0.03 H HETATM 1737 H JZF A 1 -18.591 -3.601 -8.444 1.00 0.03 H HETATM 1738 H JZF A 1 -17.107 -3.340 -6.477 1.00 0.05 H HETATM 1739 H JZF A 1 -16.688 -2.361 -4.022 1.00 0.06 H HETATM 1740 OH JZF A 1 -18.137 -0.580 -2.056 1.00 -0.39 O HETATM 1741 H JZF A 1 -18.501 -0.620 -1.169 1.00 0.21 H HETATM 1742 H JZF A 1 -19.288 -2.114 -2.838 1.00 0.06 H HETATM 1743 H JZF A 1 -17.374 -3.766 -2.368 1.00 0.03 H HETATM 1744 H JZF A 1 -17.100 -2.469 -1.003 1.00 0.03 H HETATM 1745 H JZF A 1 -19.061 -2.972 -0.085 1.00 0.04 H HETATM 1746 H JZF A 1 -20.494 -3.475 -1.989 1.00 0.05 H HETATM 1747 H JZF A 1 -19.645 -5.047 -2.236 1.00 0.05 H HETATM 1748 C15 JZF A 1 -21.452 -6.278 1.471 1.00 0.16 C HETATM 1749 C21 JZF A 1 -22.095 -7.486 0.822 1.00 0.26 C HETATM 1750 O4 JZF A 1 -23.284 -7.731 0.891 1.00 -0.37 O HETATM 1751 O5 JZF A 1 -21.199 -8.257 0.168 1.00 -0.28 O HETATM 1752 C16 JZF A 1 -20.927 -8.002 -1.229 1.00 0.07 C HETATM 1753 C17 JZF A 1 -21.117 -9.318 -1.999 1.00 -0.04 C HETATM 1754 H JZF A 1 -20.427 -10.067 -1.612 1.00 0.03 H HETATM 1755 H JZF A 1 -22.142 -9.667 -1.873 1.00 0.03 H HETATM 1756 H JZF A 1 -20.917 -9.150 -3.057 1.00 0.03 H HETATM 1757 H JZF A 1 -19.907 -7.637 -1.353 1.00 0.06 H HETATM 1758 H JZF A 1 -21.607 -7.241 -1.612 1.00 0.06 H HETATM 1759 H JZF A 1 -22.244 -5.568 1.709 1.00 0.08 H HETATM 1760 H JZF A 1 -20.911 -6.623 2.352 1.00 0.08 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1706 1707 1712 1748 CONECT 1707 1706 1708 1709 CONECT 1708 1707 CONECT 1709 1707 1710 1746 1747 CONECT 1710 1709 1711 1716 1745 CONECT 1711 1710 1712 1714 1715 CONECT 1712 1706 1711 1713 CONECT 1713 1712 CONECT 1714 1711 CONECT 1715 1711 CONECT 1716 1710 1717 1743 1744 CONECT 1717 1716 1718 1740 1742 CONECT 1718 1717 1719 1724 1739 CONECT 1719 1718 1720 1721 CONECT 1720 1719 CONECT 1721 1719 1722 1734 1738 CONECT 1722 1721 1723 1732 1733 CONECT 1723 1722 1724 1727 1731 CONECT 1724 1718 1723 1725 1726 CONECT 1725 1724 CONECT 1726 1724 CONECT 1727 1723 1728 1729 1730 CONECT 1728 1727 CONECT 1729 1727 CONECT 1730 1727 CONECT 1731 1723 CONECT 1732 1722 CONECT 1733 1722 CONECT 1734 1721 1735 1736 1737 CONECT 1735 1734 CONECT 1736 1734 CONECT 1737 1734 CONECT 1738 1721 CONECT 1739 1718 CONECT 1740 1717 1741 CONECT 1741 1740 CONECT 1742 1717 CONECT 1743 1716 CONECT 1744 1716 CONECT 1745 1710 CONECT 1746 1709 CONECT 1747 1709 CONECT 1748 1706 1749 1759 1760 CONECT 1749 1748 1750 1751 CONECT 1750 1749 CONECT 1751 1749 1752 CONECT 1752 1751 1753 1757 1758 CONECT 1753 1752 1754 1755 1756 CONECT 1754 1753 CONECT 1755 1753 CONECT 1756 1753 CONECT 1757 1752 CONECT 1758 1752 CONECT 1759 1748 CONECT 1760 1748 MASTER 0 0 0 0 0 0 0 0 1759 1 59 9 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: 2ko7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
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
2ko7
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase
Ligand Name
JZF
EC.Number
E.C.5.2.1.8
Resolution
NMR
Affinity (Kd/Ki/IC50)
Ki=6.5uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Biochem.J. Vol. 437: pp. 413-422
Ligand Properties
Formula
C
1
9
H
2
9
NO
6
Molecular Weight
367.437
Exact Mass
367.199
No. of atoms
55
No. of bonds
56
Polar Surface Area
100.98
LOGP Value
1.55 (
Computed with XLOGP3
)
1.25 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
Canonical SMILES
CCOC(=O)CN1C(=O)CC(CC1=O)C[C@H]([C@@H]1C[C@@H](C)C[C@@H](C1=O)C)O
InChI String
InChI=1S/C19H29NO6/c1-4-26-18(24)10-20-16(22)8-13(9-17(20)23)7-15(21)14-6-11(2)5-12(3)19(14)25/h11-15,21H,4-10H2,1-3H3/t11-,12-,14-,15+/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):
Q63J95
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2025 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
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓