Browse entries in the PDBbind-CN Database
HEADER 1EUB_COMPLEX COMPND 1EUB_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 171 TYR ASN VAL PHE PRO ARG THR LEU LYS TRP SER LYS MET SEQRES 2 A 171 ASN LEU THR TYR ARG ILE VAL ASN TYR THR PRO ASP MET SEQRES 3 A 171 THR HIS SER GLU VAL GLU LYS ALA PHE LYS LYS ALA PHE SEQRES 4 A 171 LYS VAL TRP SER ASP VAL THR PRO LEU ASN PHE THR ARG SEQRES 5 A 171 LEU HIS ASP GLY ILE ALA ASP ILE MET ILE SER PHE GLY SEQRES 6 A 171 ILE LYS GLU HIS GLY ASP PHE TYR PRO PHE ASP GLY PRO SEQRES 7 A 171 SER GLY LEU LEU ALA HIS ALA PHE PRO PRO GLY PRO ASN SEQRES 8 A 171 TYR GLY GLY ASP ALA HIS PHE ASP ASP ASP GLU THR TRP SEQRES 9 A 171 THR SER SER SER LYS GLY TYR ASN LEU PHE LEU VAL ALA SEQRES 10 A 171 ALA HIS GLU PHE GLY HIS SER LEU GLY LEU ASP HIS SER SEQRES 11 A 171 LYS ASP PRO GLY ALA LEU MET PHE PRO ILE TYR THR TYR SEQRES 12 A 171 THR GLY LYS SER HIS PHE MET LEU PRO ASP ASP ASP VAL SEQRES 13 A 171 GLN GLY ILE GLN SER LEU TYR GLY PRO GLY ASP GLU ASP SEQRES 14 A 171 PRO ASN HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET HAV A 176 50 ATOM 1 N TYR A 104 6.821 -23.405 -22.263 1.00 0.41 N ATOM 2 CA TYR A 104 7.442 -22.126 -21.814 1.00 0.41 C ATOM 3 C TYR A 104 6.576 -21.468 -20.738 1.00 0.41 C ATOM 4 O TYR A 104 5.846 -20.534 -21.002 1.00 0.41 O ATOM 5 CB TYR A 104 7.498 -21.252 -23.068 1.00 0.41 C ATOM 6 CG TYR A 104 8.856 -21.386 -23.712 1.00 0.41 C ATOM 7 CD1 TYR A 104 9.171 -22.534 -24.448 1.00 0.41 C ATOM 8 CD2 TYR A 104 9.801 -20.363 -23.571 1.00 0.41 C ATOM 9 CE1 TYR A 104 10.431 -22.659 -25.044 1.00 0.41 C ATOM 10 CE2 TYR A 104 11.062 -20.489 -24.167 1.00 0.41 C ATOM 11 CZ TYR A 104 11.377 -21.637 -24.903 1.00 0.41 C ATOM 12 OH TYR A 104 12.619 -21.760 -25.491 1.00 0.41 O ATOM 13 HA TYR A 104 8.430 -22.276 -21.378 1.00 0.00 H ATOM 14 HB3 TYR A 104 7.326 -20.211 -22.794 1.00 0.00 H ATOM 15 HB2 TYR A 104 6.729 -21.573 -23.770 1.00 0.00 H ATOM 16 HD2 TYR A 104 9.556 -19.469 -22.998 1.00 0.00 H ATOM 17 HE2 TYR A 104 11.798 -19.693 -24.058 1.00 0.00 H ATOM 18 HE1 TYR A 104 10.676 -23.553 -25.618 1.00 0.00 H ATOM 19 HD1 TYR A 104 8.435 -23.331 -24.557 1.00 0.00 H ATOM 20 HH TYR A 104 12.673 -22.626 -25.968 1.00 0.00 H ATOM 21 HN3 TYR A 104 5.877 -23.212 -22.655 1.00 0.00 H ATOM 22 HN2 TYR A 104 6.735 -24.051 -21.452 1.00 0.00 H ATOM 23 HN1 TYR A 104 7.419 -23.842 -22.993 1.00 0.00 H ATOM 24 N ASN A 105 6.651 -21.949 -19.528 1.00 0.26 N ATOM 25 CA ASN A 105 5.831 -21.350 -18.438 1.00 0.26 C ATOM 26 C ASN A 105 6.544 -21.502 -17.091 1.00 0.26 C ATOM 27 O ASN A 105 7.079 -22.546 -16.775 1.00 0.26 O ATOM 28 CB ASN A 105 4.523 -22.142 -18.445 1.00 0.26 C ATOM 29 CG ASN A 105 4.776 -23.550 -17.905 1.00 0.26 C ATOM 30 OD1 ASN A 105 5.016 -23.729 -16.727 1.00 0.26 O ATOM 31 ND2 ASN A 105 4.730 -24.567 -18.722 1.00 0.26 N ATOM 32 HA ASN A 105 5.663 -20.283 -18.588 1.00 0.00 H ATOM 33 HB2 ASN A 105 3.789 -21.638 -17.816 1.00 0.00 H ATOM 34 HB3 ASN A 105 4.143 -22.207 -19.464 1.00 0.00 H ATOM 35 HD22 ASN A 105 4.525 -24.415 -19.730 1.00 0.00 H ATOM 36 HD21 ASN A 105 4.899 -25.529 -18.365 1.00 0.00 H ATOM 37 H ASN A 105 7.283 -22.750 -19.324 1.00 0.00 H ATOM 38 N VAL A 106 6.553 -20.468 -16.297 1.00 0.33 N ATOM 39 CA VAL A 106 7.228 -20.550 -14.971 1.00 0.33 C ATOM 40 C VAL A 106 6.639 -19.506 -14.018 1.00 0.33 C ATOM 41 O VAL A 106 5.677 -19.761 -13.322 1.00 0.33 O ATOM 42 CB VAL A 106 8.700 -20.253 -15.256 1.00 0.33 C ATOM 43 CG1 VAL A 106 9.445 -20.048 -13.937 1.00 0.33 C ATOM 44 CG2 VAL A 106 9.319 -21.430 -16.012 1.00 0.33 C ATOM 45 HA VAL A 106 7.097 -21.523 -14.497 1.00 0.00 H ATOM 46 HB VAL A 106 8.777 -19.349 -15.861 1.00 0.00 H ATOM 47 HG11 VAL A 106 9.003 -19.210 -13.398 1.00 0.00 H ATOM 48 HG12 VAL A 106 9.367 -20.952 -13.333 1.00 0.00 H ATOM 49 HG13 VAL A 106 10.494 -19.836 -14.143 1.00 0.00 H ATOM 50 HG21 VAL A 106 9.240 -22.332 -15.405 1.00 0.00 H ATOM 51 HG22 VAL A 106 8.788 -21.576 -16.953 1.00 0.00 H ATOM 52 HG23 VAL A 106 10.369 -21.218 -16.215 1.00 0.00 H ATOM 53 H VAL A 106 6.088 -19.585 -16.589 1.00 0.00 H ATOM 54 N PHE A 107 7.207 -18.332 -13.985 1.00 0.65 N ATOM 55 CA PHE A 107 6.675 -17.273 -13.080 1.00 0.65 C ATOM 56 C PHE A 107 5.654 -16.411 -13.828 1.00 0.65 C ATOM 57 O PHE A 107 5.997 -15.714 -14.763 1.00 0.65 O ATOM 58 CB PHE A 107 7.896 -16.443 -12.684 1.00 0.65 C ATOM 59 CG PHE A 107 8.365 -16.864 -11.312 1.00 0.65 C ATOM 60 CD1 PHE A 107 8.508 -18.223 -11.008 1.00 0.65 C ATOM 61 CD2 PHE A 107 8.656 -15.895 -10.345 1.00 0.65 C ATOM 62 CE1 PHE A 107 8.943 -18.613 -9.735 1.00 0.65 C ATOM 63 CE2 PHE A 107 9.091 -16.285 -9.072 1.00 0.65 C ATOM 64 CZ PHE A 107 9.234 -17.643 -8.767 1.00 0.65 C ATOM 65 HA PHE A 107 6.166 -17.685 -12.209 1.00 0.00 H ATOM 66 HB2 PHE A 107 8.696 -16.604 -13.407 1.00 0.00 H ATOM 67 HB3 PHE A 107 7.629 -15.386 -12.669 1.00 0.00 H ATOM 68 HD2 PHE A 107 8.544 -14.837 -10.582 1.00 0.00 H ATOM 69 HE2 PHE A 107 9.318 -15.530 -8.319 1.00 0.00 H ATOM 70 HZ PHE A 107 9.572 -17.946 -7.776 1.00 0.00 H ATOM 71 HE1 PHE A 107 9.055 -19.671 -9.498 1.00 0.00 H ATOM 72 HD1 PHE A 107 8.281 -18.977 -11.761 1.00 0.00 H ATOM 73 H PHE A 107 8.030 -18.135 -14.589 1.00 0.00 H ATOM 74 N PRO A 108 4.426 -16.491 -13.392 1.00 0.84 N ATOM 75 CA PRO A 108 3.336 -15.713 -14.030 1.00 0.84 C ATOM 76 C PRO A 108 3.463 -14.226 -13.690 1.00 0.84 C ATOM 77 O PRO A 108 2.638 -13.665 -12.996 1.00 0.84 O ATOM 78 CB PRO A 108 2.068 -16.304 -13.420 1.00 0.84 C ATOM 79 CG PRO A 108 2.503 -16.884 -12.112 1.00 0.84 C ATOM 80 CD PRO A 108 3.940 -17.307 -12.272 1.00 0.84 C ATOM 81 HA PRO A 108 3.350 -15.775 -15.118 1.00 0.00 H ATOM 82 HD3 PRO A 108 4.509 -17.100 -11.365 1.00 0.00 H ATOM 83 HD2 PRO A 108 4.008 -18.369 -12.507 1.00 0.00 H ATOM 84 HG3 PRO A 108 1.885 -17.746 -11.861 1.00 0.00 H ATOM 85 HG2 PRO A 108 2.419 -16.136 -11.324 1.00 0.00 H ATOM 86 HB2 PRO A 108 1.319 -15.528 -13.265 1.00 0.00 H ATOM 87 HB3 PRO A 108 1.657 -17.080 -14.066 1.00 0.00 H ATOM 88 N ARG A 109 4.486 -13.580 -14.180 1.00 0.93 N ATOM 89 CA ARG A 109 4.659 -12.129 -13.889 1.00 0.93 C ATOM 90 C ARG A 109 5.349 -11.434 -15.065 1.00 0.93 C ATOM 91 O ARG A 109 6.559 -11.422 -15.172 1.00 0.93 O ATOM 92 CB ARG A 109 5.535 -12.057 -12.635 1.00 0.93 C ATOM 93 CG ARG A 109 5.113 -13.144 -11.644 1.00 0.93 C ATOM 94 CD ARG A 109 5.763 -12.877 -10.285 1.00 0.93 C ATOM 95 NE ARG A 109 4.658 -13.036 -9.299 1.00 0.93 N ATOM 96 CZ ARG A 109 4.755 -12.506 -8.110 1.00 0.93 C ATOM 97 NH1 ARG A 109 5.828 -11.843 -7.771 1.00 0.93 N ATOM 98 NH2 ARG A 109 3.778 -12.641 -7.256 1.00 0.93 N ATOM 99 HA ARG A 109 3.702 -11.630 -13.736 1.00 0.00 H ATOM 100 HB2 ARG A 109 6.578 -12.206 -12.913 1.00 0.00 H ATOM 101 HB3 ARG A 109 5.421 -11.078 -12.169 1.00 0.00 H ATOM 102 HG2 ARG A 109 4.028 -13.136 -11.536 1.00 0.00 H ATOM 103 HG3 ARG A 109 5.433 -14.118 -12.015 1.00 0.00 H ATOM 104 HD2 ARG A 109 6.171 -11.867 -10.246 1.00 0.00 H ATOM 105 HD3 ARG A 109 6.558 -13.597 -10.091 1.00 0.00 H ATOM 106 HE ARG A 109 3.805 -13.572 -9.559 1.00 0.00 H ATOM 107 HH12 ARG A 109 5.901 -11.422 -6.823 1.00 0.00 H ATOM 108 HH11 ARG A 109 6.609 -11.736 -8.449 1.00 0.00 H ATOM 109 HH22 ARG A 109 3.854 -12.219 -6.308 1.00 0.00 H ATOM 110 HH21 ARG A 109 2.923 -13.170 -7.523 1.00 0.00 H ATOM 111 H ARG A 109 5.180 -14.078 -14.773 1.00 0.00 H ATOM 112 N THR A 110 4.582 -10.855 -15.947 1.00 1.03 N ATOM 113 CA THR A 110 5.181 -10.155 -17.119 1.00 1.03 C ATOM 114 C THR A 110 4.092 -9.392 -17.877 1.00 1.03 C ATOM 115 O THR A 110 4.135 -8.184 -18.004 1.00 1.03 O ATOM 116 CB THR A 110 5.763 -11.268 -17.990 1.00 1.03 C ATOM 117 OG1 THR A 110 5.169 -12.508 -17.630 1.00 1.03 O ATOM 118 CG2 THR A 110 7.277 -11.346 -17.781 1.00 1.03 C ATOM 119 HA THR A 110 5.941 -9.429 -16.830 1.00 0.00 H ATOM 120 HB THR A 110 5.555 -11.055 -19.038 1.00 0.00 H ATOM 121 HG1 THR A 110 5.359 -12.699 -16.677 1.00 0.00 H ATOM 122 HG23 THR A 110 7.730 -10.394 -18.058 1.00 0.00 H ATOM 123 HG21 THR A 110 7.487 -11.559 -16.733 1.00 0.00 H ATOM 124 HG22 THR A 110 7.688 -12.140 -18.404 1.00 0.00 H ATOM 125 H THR A 110 3.549 -10.882 -15.832 1.00 0.00 H ATOM 126 N LEU A 111 3.109 -10.093 -18.372 1.00 1.04 N ATOM 127 CA LEU A 111 2.001 -9.427 -19.117 1.00 1.04 C ATOM 128 C LEU A 111 2.532 -8.300 -20.007 1.00 1.04 C ATOM 129 O LEU A 111 1.850 -7.325 -20.259 1.00 1.04 O ATOM 130 CB LEU A 111 1.082 -8.864 -18.035 1.00 1.04 C ATOM 131 CG LEU A 111 -0.363 -8.878 -18.540 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.873 -10.320 -18.577 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.241 -8.051 -17.599 1.00 1.04 C ATOM 134 HA LEU A 111 1.486 -10.123 -19.779 1.00 0.00 H ATOM 135 HB2 LEU A 111 1.160 -9.476 -17.136 1.00 0.00 H ATOM 136 HB3 LEU A 111 1.377 -7.841 -17.803 1.00 0.00 H ATOM 137 HG LEU A 111 -0.403 -8.451 -19.542 1.00 0.00 H ATOM 138 HD21 LEU A 111 -1.202 -8.479 -16.597 1.00 0.00 H ATOM 139 HD22 LEU A 111 -0.875 -7.025 -17.571 1.00 0.00 H ATOM 140 HD23 LEU A 111 -2.269 -8.062 -17.960 1.00 0.00 H ATOM 141 HD11 LEU A 111 -0.246 -10.909 -19.247 1.00 0.00 H ATOM 142 HD12 LEU A 111 -0.833 -10.744 -17.574 1.00 0.00 H ATOM 143 HD13 LEU A 111 -1.902 -10.331 -18.936 1.00 0.00 H ATOM 144 H LEU A 111 3.098 -11.125 -18.246 1.00 0.00 H ATOM 145 N LYS A 112 3.735 -8.423 -20.493 1.00 0.77 N ATOM 146 CA LYS A 112 4.289 -7.354 -21.371 1.00 0.77 C ATOM 147 C LYS A 112 4.593 -7.928 -22.757 1.00 0.77 C ATOM 148 O LYS A 112 5.686 -8.390 -23.021 1.00 0.77 O ATOM 149 CB LYS A 112 5.576 -6.896 -20.684 1.00 0.77 C ATOM 150 CG LYS A 112 5.381 -5.486 -20.124 1.00 0.77 C ATOM 151 CD LYS A 112 5.799 -5.458 -18.653 1.00 0.77 C ATOM 152 CE LYS A 112 7.312 -5.258 -18.557 1.00 0.77 C ATOM 153 NZ LYS A 112 7.527 -4.576 -17.250 1.00 0.77 N ATOM 154 HA LYS A 112 3.592 -6.527 -21.510 1.00 0.00 H ATOM 155 HB2 LYS A 112 5.817 -7.580 -19.871 1.00 0.00 H ATOM 156 HB3 LYS A 112 6.392 -6.891 -21.407 1.00 0.00 H ATOM 157 HG2 LYS A 112 5.993 -4.783 -20.689 1.00 0.00 H ATOM 158 HG3 LYS A 112 4.332 -5.203 -20.209 1.00 0.00 H ATOM 159 HD2 LYS A 112 5.291 -4.638 -18.146 1.00 0.00 H ATOM 160 HD3 LYS A 112 5.526 -6.401 -18.179 1.00 0.00 H ATOM 161 HE2 LYS A 112 7.670 -4.636 -19.378 1.00 0.00 H ATOM 162 HE3 LYS A 112 7.828 -6.218 -18.578 1.00 0.00 H ATOM 163 HZ1 LYS A 112 7.018 -3.669 -17.246 1.00 0.00 H ATOM 164 HZ2 LYS A 112 7.169 -5.180 -16.482 1.00 0.00 H ATOM 165 HZ3 LYS A 112 8.544 -4.405 -17.113 1.00 0.00 H ATOM 166 H LYS A 112 4.306 -9.263 -20.269 1.00 0.00 H ATOM 167 N TRP A 113 3.636 -7.908 -23.644 1.00 0.42 N ATOM 168 CA TRP A 113 3.879 -8.462 -25.006 1.00 0.42 C ATOM 169 C TRP A 113 2.966 -7.800 -26.040 1.00 0.42 C ATOM 170 O TRP A 113 3.421 -7.120 -26.939 1.00 0.42 O ATOM 171 CB TRP A 113 3.548 -9.950 -24.893 1.00 0.42 C ATOM 172 CG TRP A 113 3.994 -10.654 -26.135 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.030 -10.270 -26.917 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.434 -11.846 -26.759 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.150 -11.159 -27.969 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.188 -12.146 -27.918 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.358 -12.691 -26.433 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.886 -13.243 -28.725 1.00 0.42 C ATOM 179 CZ3 TRP A 113 2.051 -13.795 -27.244 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.814 -14.070 -28.388 1.00 0.42 C ATOM 181 HA TRP A 113 4.903 -8.285 -25.333 1.00 0.00 H ATOM 182 HB2 TRP A 113 4.063 -10.373 -24.030 1.00 0.00 H ATOM 183 HB3 TRP A 113 2.472 -10.075 -24.770 1.00 0.00 H ATOM 184 HE1 TRP A 113 5.878 -11.092 -28.709 1.00 0.00 H ATOM 185 HD1 TRP A 113 5.666 -9.402 -26.745 1.00 0.00 H ATOM 186 HZ2 TRP A 113 4.483 -13.453 -29.612 1.00 0.00 H ATOM 187 HH2 TRP A 113 2.570 -14.929 -29.013 1.00 0.00 H ATOM 188 HZ3 TRP A 113 1.214 -14.443 -26.983 1.00 0.00 H ATOM 189 HE3 TRP A 113 1.759 -12.487 -25.545 1.00 0.00 H ATOM 190 H TRP A 113 2.708 -7.507 -23.401 1.00 0.00 H ATOM 191 N SER A 114 1.682 -8.008 -25.934 1.00 0.44 N ATOM 192 CA SER A 114 0.750 -7.404 -26.928 1.00 0.44 C ATOM 193 C SER A 114 0.000 -6.210 -26.330 1.00 0.44 C ATOM 194 O SER A 114 -1.213 -6.198 -26.266 1.00 0.44 O ATOM 195 CB SER A 114 -0.228 -8.526 -27.275 1.00 0.44 C ATOM 196 OG SER A 114 -1.309 -7.992 -28.027 1.00 0.44 O ATOM 197 HA SER A 114 1.281 -7.025 -27.802 1.00 0.00 H ATOM 198 HB2 SER A 114 -0.609 -8.974 -26.357 1.00 0.00 H ATOM 199 HB3 SER A 114 0.285 -9.287 -27.864 1.00 0.00 H ATOM 200 HG SER A 114 -1.773 -7.301 -27.491 1.00 0.00 H ATOM 201 H SER A 114 1.310 -8.593 -25.159 1.00 0.00 H ATOM 202 N LYS A 115 0.707 -5.199 -25.901 1.00 0.49 N ATOM 203 CA LYS A 115 0.023 -4.006 -25.319 1.00 0.49 C ATOM 204 C LYS A 115 0.901 -2.762 -25.470 1.00 0.49 C ATOM 205 O LYS A 115 1.179 -2.065 -24.516 1.00 0.49 O ATOM 206 CB LYS A 115 -0.186 -4.337 -23.844 1.00 0.49 C ATOM 207 CG LYS A 115 -1.543 -5.019 -23.654 1.00 0.49 C ATOM 208 CD LYS A 115 -2.656 -4.079 -24.124 1.00 0.49 C ATOM 209 CE LYS A 115 -3.978 -4.479 -23.462 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.672 -5.342 -24.461 1.00 0.49 N ATOM 211 HA LYS A 115 -0.920 -3.792 -25.823 1.00 0.00 H ATOM 212 HB2 LYS A 115 0.606 -5.006 -23.507 1.00 0.00 H ATOM 213 HB3 LYS A 115 -0.157 -3.418 -23.259 1.00 0.00 H ATOM 214 HG2 LYS A 115 -1.573 -5.939 -24.238 1.00 0.00 H ATOM 215 HG3 LYS A 115 -1.687 -5.255 -22.600 1.00 0.00 H ATOM 216 HD2 LYS A 115 -2.407 -3.054 -23.848 1.00 0.00 H ATOM 217 HD3 LYS A 115 -2.757 -4.148 -25.207 1.00 0.00 H ATOM 218 HE2 LYS A 115 -4.576 -3.596 -23.239 1.00 0.00 H ATOM 219 HE3 LYS A 115 -3.792 -5.033 -22.542 1.00 0.00 H ATOM 220 HZ1 LYS A 115 -4.830 -4.800 -25.335 1.00 0.00 H ATOM 221 HZ2 LYS A 115 -4.082 -6.173 -24.669 1.00 0.00 H ATOM 222 HZ3 LYS A 115 -5.586 -5.653 -24.074 1.00 0.00 H ATOM 223 H LYS A 115 1.745 -5.225 -25.965 1.00 0.00 H ATOM 224 N MET A 116 1.336 -2.477 -26.664 1.00 0.30 N ATOM 225 CA MET A 116 2.195 -1.278 -26.877 1.00 0.30 C ATOM 226 C MET A 116 1.361 0.002 -26.769 1.00 0.30 C ATOM 227 O MET A 116 1.889 1.086 -26.626 1.00 0.30 O ATOM 228 CB MET A 116 2.748 -1.444 -28.291 1.00 0.30 C ATOM 229 CG MET A 116 3.805 -0.372 -28.556 1.00 0.30 C ATOM 230 SD MET A 116 4.369 -0.492 -30.272 1.00 0.30 S ATOM 231 CE MET A 116 2.831 0.054 -31.054 1.00 0.30 C ATOM 232 HA MET A 116 2.988 -1.197 -26.133 1.00 0.00 H ATOM 233 HB2 MET A 116 3.199 -2.431 -28.391 1.00 0.00 H ATOM 234 HB3 MET A 116 1.937 -1.341 -29.012 1.00 0.00 H ATOM 235 HG2 MET A 116 4.650 -0.521 -27.884 1.00 0.00 H ATOM 236 HG3 MET A 116 3.374 0.614 -28.383 1.00 0.00 H ATOM 237 HE1 MET A 116 2.025 -0.627 -30.781 1.00 0.00 H ATOM 238 HE2 MET A 116 2.589 1.061 -30.713 1.00 0.00 H ATOM 239 HE3 MET A 116 2.956 0.056 -32.137 1.00 0.00 H ATOM 240 H MET A 116 1.084 -3.086 -27.469 1.00 0.00 H ATOM 241 N ASN A 117 0.063 -0.115 -26.834 1.00 0.15 N ATOM 242 CA ASN A 117 -0.796 1.100 -26.732 1.00 0.15 C ATOM 243 C ASN A 117 -2.071 0.788 -25.944 1.00 0.15 C ATOM 244 O ASN A 117 -2.662 -0.263 -26.088 1.00 0.15 O ATOM 245 CB ASN A 117 -1.139 1.470 -28.176 1.00 0.15 C ATOM 246 CG ASN A 117 -1.764 0.264 -28.879 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.201 -0.813 -28.878 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.913 0.398 -29.482 1.00 0.15 N ATOM 249 HA ASN A 117 -0.292 1.914 -26.210 1.00 0.00 H ATOM 250 HB2 ASN A 117 -1.846 2.300 -28.180 1.00 0.00 H ATOM 251 HB3 ASN A 117 -0.231 1.766 -28.701 1.00 0.00 H ATOM 252 HD22 ASN A 117 -3.395 1.319 -29.483 1.00 0.00 H ATOM 253 HD21 ASN A 117 -3.347 -0.417 -29.962 1.00 0.00 H ATOM 254 H ASN A 117 -0.371 -1.052 -26.956 1.00 0.00 H ATOM 255 N LEU A 118 -2.499 1.700 -25.115 1.00 0.13 N ATOM 256 CA LEU A 118 -3.738 1.466 -24.318 1.00 0.13 C ATOM 257 C LEU A 118 -4.323 2.803 -23.864 1.00 0.13 C ATOM 258 O LEU A 118 -3.678 3.831 -23.936 1.00 0.13 O ATOM 259 CB LEU A 118 -3.290 0.643 -23.110 1.00 0.13 C ATOM 260 CG LEU A 118 -4.495 -0.092 -22.517 1.00 0.13 C ATOM 261 CD1 LEU A 118 -5.197 -0.896 -23.612 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.018 -1.042 -21.415 1.00 0.13 C ATOM 263 HA LEU A 118 -4.509 0.953 -24.893 1.00 0.00 H ATOM 264 HB2 LEU A 118 -2.539 -0.083 -23.423 1.00 0.00 H ATOM 265 HB3 LEU A 118 -2.862 1.305 -22.358 1.00 0.00 H ATOM 266 HG LEU A 118 -5.192 0.634 -22.099 1.00 0.00 H ATOM 267 HD21 LEU A 118 -3.321 -1.766 -21.837 1.00 0.00 H ATOM 268 HD22 LEU A 118 -3.519 -0.469 -20.633 1.00 0.00 H ATOM 269 HD23 LEU A 118 -4.875 -1.566 -20.992 1.00 0.00 H ATOM 270 HD11 LEU A 118 -5.535 -0.220 -24.397 1.00 0.00 H ATOM 271 HD12 LEU A 118 -4.500 -1.622 -24.031 1.00 0.00 H ATOM 272 HD13 LEU A 118 -6.054 -1.417 -23.185 1.00 0.00 H ATOM 273 H LEU A 118 -1.975 2.592 -25.010 1.00 0.00 H ATOM 274 N THR A 119 -5.538 2.802 -23.395 1.00 0.12 N ATOM 275 CA THR A 119 -6.155 4.076 -22.937 1.00 0.12 C ATOM 276 C THR A 119 -6.249 4.095 -21.410 1.00 0.12 C ATOM 277 O THR A 119 -6.147 3.074 -20.759 1.00 0.12 O ATOM 278 CB THR A 119 -7.553 4.088 -23.554 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.972 2.753 -23.799 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.530 4.868 -24.868 1.00 0.12 C ATOM 281 HA THR A 119 -5.570 4.946 -23.235 1.00 0.00 H ATOM 282 HB THR A 119 -8.249 4.567 -22.865 1.00 0.00 H ATOM 283 HG1 THR A 119 -8.878 2.761 -24.199 1.00 0.00 H ATOM 284 HG23 THR A 119 -7.208 5.892 -24.676 1.00 0.00 H ATOM 285 HG21 THR A 119 -6.836 4.391 -25.560 1.00 0.00 H ATOM 286 HG22 THR A 119 -8.530 4.876 -25.302 1.00 0.00 H ATOM 287 H THR A 119 -6.075 1.913 -23.341 1.00 0.00 H ATOM 288 N TYR A 120 -6.442 5.249 -20.835 1.00 0.33 N ATOM 289 CA TYR A 120 -6.541 5.318 -19.353 1.00 0.33 C ATOM 290 C TYR A 120 -7.291 6.579 -18.914 1.00 0.33 C ATOM 291 O TYR A 120 -7.473 7.506 -19.677 1.00 0.33 O ATOM 292 CB TYR A 120 -5.093 5.351 -18.862 1.00 0.33 C ATOM 293 CG TYR A 120 -4.474 6.692 -19.181 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.903 6.915 -20.439 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.467 7.709 -18.218 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.326 8.155 -20.736 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.887 8.949 -18.515 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.317 9.172 -19.774 1.00 0.33 C ATOM 299 OH TYR A 120 -2.747 10.394 -20.067 1.00 0.33 O ATOM 300 HA TYR A 120 -7.095 4.474 -18.942 1.00 0.00 H ATOM 301 HB3 TYR A 120 -4.525 4.563 -19.357 1.00 0.00 H ATOM 302 HB2 TYR A 120 -5.072 5.190 -17.784 1.00 0.00 H ATOM 303 HD2 TYR A 120 -4.912 7.536 -17.238 1.00 0.00 H ATOM 304 HE2 TYR A 120 -3.879 9.740 -17.766 1.00 0.00 H ATOM 305 HE1 TYR A 120 -2.883 8.329 -21.717 1.00 0.00 H ATOM 306 HD1 TYR A 120 -3.908 6.123 -21.188 1.00 0.00 H ATOM 307 HH TYR A 120 -2.395 10.379 -20.992 1.00 0.00 H ATOM 308 H TYR A 120 -6.526 6.113 -21.407 1.00 0.00 H ATOM 309 N ARG A 121 -7.730 6.613 -17.684 1.00 0.54 N ATOM 310 CA ARG A 121 -8.469 7.804 -17.182 1.00 0.54 C ATOM 311 C ARG A 121 -7.721 8.436 -16.004 1.00 0.54 C ATOM 312 O ARG A 121 -7.083 7.761 -15.219 1.00 0.54 O ATOM 313 CB ARG A 121 -9.830 7.270 -16.731 1.00 0.54 C ATOM 314 CG ARG A 121 -10.914 8.308 -17.036 1.00 0.54 C ATOM 315 CD ARG A 121 -12.259 7.603 -17.218 1.00 0.54 C ATOM 316 NE ARG A 121 -13.120 8.128 -16.121 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.610 9.337 -16.192 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.344 10.094 -17.222 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.365 9.790 -15.229 1.00 0.54 N ATOM 320 HA ARG A 121 -8.569 8.577 -17.944 1.00 0.00 H ATOM 321 HB2 ARG A 121 -10.052 6.345 -17.264 1.00 0.00 H ATOM 322 HB3 ARG A 121 -9.806 7.074 -15.659 1.00 0.00 H ATOM 323 HG2 ARG A 121 -10.983 9.015 -16.209 1.00 0.00 H ATOM 324 HG3 ARG A 121 -10.658 8.844 -17.950 1.00 0.00 H ATOM 325 HD2 ARG A 121 -12.141 6.523 -17.130 1.00 0.00 H ATOM 326 HD3 ARG A 121 -12.689 7.842 -18.191 1.00 0.00 H ATOM 327 HE ARG A 121 -13.331 7.530 -15.297 1.00 0.00 H ATOM 328 HH12 ARG A 121 -13.736 11.056 -17.275 1.00 0.00 H ATOM 329 HH11 ARG A 121 -12.740 9.735 -17.989 1.00 0.00 H ATOM 330 HH22 ARG A 121 -14.756 10.752 -15.284 1.00 0.00 H ATOM 331 HH21 ARG A 121 -14.576 9.189 -14.407 1.00 0.00 H ATOM 332 H ARG A 121 -7.562 5.804 -17.052 1.00 0.00 H ATOM 333 N ILE A 122 -7.794 9.734 -15.884 1.00 0.33 N ATOM 334 CA ILE A 122 -7.088 10.426 -14.769 1.00 0.33 C ATOM 335 C ILE A 122 -8.089 10.895 -13.706 1.00 0.33 C ATOM 336 O ILE A 122 -8.948 11.714 -13.964 1.00 0.33 O ATOM 337 CB ILE A 122 -6.403 11.627 -15.424 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.463 12.666 -15.811 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.651 11.161 -16.676 1.00 0.33 C ATOM 340 CD1 ILE A 122 -6.863 13.689 -16.777 1.00 0.33 C ATOM 341 HA ILE A 122 -6.378 9.771 -14.264 1.00 0.00 H ATOM 342 HB ILE A 122 -5.697 12.076 -14.726 1.00 0.00 H ATOM 343 HG12 ILE A 122 -8.303 12.164 -16.292 1.00 0.00 H ATOM 344 HG13 ILE A 122 -7.812 13.177 -14.914 1.00 0.00 H ATOM 345 HD11 ILE A 122 -6.024 14.193 -16.296 1.00 0.00 H ATOM 346 HD12 ILE A 122 -6.515 13.178 -17.675 1.00 0.00 H ATOM 347 HD13 ILE A 122 -7.623 14.422 -17.046 1.00 0.00 H ATOM 348 HG21 ILE A 122 -4.901 10.422 -16.394 1.00 0.00 H ATOM 349 HG22 ILE A 122 -6.357 10.715 -17.377 1.00 0.00 H ATOM 350 HG23 ILE A 122 -5.162 12.016 -17.144 1.00 0.00 H ATOM 351 H ILE A 122 -8.347 10.287 -16.569 1.00 0.00 H ATOM 352 N VAL A 123 -7.979 10.387 -12.511 1.00 0.27 N ATOM 353 CA VAL A 123 -8.912 10.810 -11.429 1.00 0.27 C ATOM 354 C VAL A 123 -8.341 10.426 -10.066 1.00 0.27 C ATOM 355 O VAL A 123 -9.055 9.954 -9.204 1.00 0.27 O ATOM 356 CB VAL A 123 -10.215 10.052 -11.671 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.005 10.725 -12.795 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.904 8.605 -12.063 1.00 0.27 C ATOM 359 HA VAL A 123 -9.065 11.889 -11.437 1.00 0.00 H ATOM 360 HB VAL A 123 -10.808 10.062 -10.757 1.00 0.00 H ATOM 361 HG11 VAL A 123 -11.232 11.753 -12.512 1.00 0.00 H ATOM 362 HG12 VAL A 123 -10.410 10.721 -13.708 1.00 0.00 H ATOM 363 HG13 VAL A 123 -11.933 10.179 -12.962 1.00 0.00 H ATOM 364 HG21 VAL A 123 -9.306 8.597 -12.974 1.00 0.00 H ATOM 365 HG22 VAL A 123 -9.349 8.123 -11.258 1.00 0.00 H ATOM 366 HG23 VAL A 123 -10.837 8.068 -12.235 1.00 0.00 H ATOM 367 H VAL A 123 -7.238 9.685 -12.312 1.00 0.00 H ATOM 368 N ASN A 124 -7.064 10.622 -9.864 1.00 0.41 N ATOM 369 CA ASN A 124 -6.459 10.267 -8.548 1.00 0.41 C ATOM 370 C ASN A 124 -7.414 10.673 -7.427 1.00 0.41 C ATOM 371 O ASN A 124 -8.171 9.870 -6.921 1.00 0.41 O ATOM 372 CB ASN A 124 -5.162 11.073 -8.476 1.00 0.41 C ATOM 373 CG ASN A 124 -4.649 11.085 -7.035 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.771 12.075 -6.341 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.073 10.017 -6.553 1.00 0.41 N ATOM 376 HA ASN A 124 -6.270 9.199 -8.443 1.00 0.00 H ATOM 377 HB2 ASN A 124 -4.414 10.617 -9.125 1.00 0.00 H ATOM 378 HB3 ASN A 124 -5.350 12.095 -8.804 1.00 0.00 H ATOM 379 HD22 ASN A 124 -3.969 9.170 -7.147 1.00 0.00 H ATOM 380 HD21 ASN A 124 -3.719 10.014 -5.575 1.00 0.00 H ATOM 381 H ASN A 124 -6.472 11.024 -10.619 1.00 0.00 H ATOM 382 N TYR A 125 -7.399 11.918 -7.054 1.00 0.40 N ATOM 383 CA TYR A 125 -8.320 12.385 -5.984 1.00 0.40 C ATOM 384 C TYR A 125 -8.125 13.887 -5.751 1.00 0.40 C ATOM 385 O TYR A 125 -7.289 14.515 -6.368 1.00 0.40 O ATOM 386 CB TYR A 125 -7.919 11.596 -4.736 1.00 0.40 C ATOM 387 CG TYR A 125 -8.992 11.735 -3.682 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.342 11.632 -4.039 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.637 11.967 -2.347 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.336 11.761 -3.063 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.631 12.096 -1.370 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.981 11.994 -1.728 1.00 0.40 C ATOM 393 OH TYR A 125 -11.962 12.123 -0.766 1.00 0.40 O ATOM 394 HA TYR A 125 -9.368 12.229 -6.242 1.00 0.00 H ATOM 395 HB3 TYR A 125 -6.977 11.984 -4.348 1.00 0.00 H ATOM 396 HB2 TYR A 125 -7.798 10.544 -4.995 1.00 0.00 H ATOM 397 HD2 TYR A 125 -7.586 12.047 -2.069 1.00 0.00 H ATOM 398 HE2 TYR A 125 -9.354 12.276 -0.331 1.00 0.00 H ATOM 399 HE1 TYR A 125 -12.387 11.680 -3.341 1.00 0.00 H ATOM 400 HD1 TYR A 125 -10.619 11.451 -5.078 1.00 0.00 H ATOM 401 HH TYR A 125 -12.852 12.025 -1.189 1.00 0.00 H ATOM 402 H TYR A 125 -6.743 12.588 -7.504 1.00 0.00 H ATOM 403 N THR A 126 -8.883 14.465 -4.860 1.00 0.45 N ATOM 404 CA THR A 126 -8.729 15.923 -4.586 1.00 0.45 C ATOM 405 C THR A 126 -8.618 16.167 -3.078 1.00 0.45 C ATOM 406 O THR A 126 -9.324 16.989 -2.527 1.00 0.45 O ATOM 407 CB THR A 126 -9.996 16.570 -5.150 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.547 15.727 -6.153 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.648 17.928 -5.759 1.00 0.45 C ATOM 410 HA THR A 126 -7.829 16.338 -5.039 1.00 0.00 H ATOM 411 HB THR A 126 -10.723 16.709 -4.350 1.00 0.00 H ATOM 412 HG1 THR A 126 -11.367 16.144 -6.519 1.00 0.00 H ATOM 413 HG23 THR A 126 -9.226 18.573 -4.988 1.00 0.00 H ATOM 414 HG21 THR A 126 -8.920 17.790 -6.559 1.00 0.00 H ATOM 415 HG22 THR A 126 -10.551 18.386 -6.163 1.00 0.00 H ATOM 416 H THR A 126 -9.593 13.910 -4.342 1.00 0.00 H ATOM 417 N PRO A 127 -7.726 15.439 -2.464 1.00 0.36 N ATOM 418 CA PRO A 127 -7.505 15.569 -1.004 1.00 0.36 C ATOM 419 C PRO A 127 -6.714 16.842 -0.689 1.00 0.36 C ATOM 420 O PRO A 127 -7.276 17.884 -0.415 1.00 0.36 O ATOM 421 CB PRO A 127 -6.689 14.328 -0.655 1.00 0.36 C ATOM 422 CG PRO A 127 -6.000 13.937 -1.925 1.00 0.36 C ATOM 423 CD PRO A 127 -6.847 14.431 -3.070 1.00 0.36 C ATOM 424 HA PRO A 127 -8.433 15.641 -0.438 1.00 0.00 H ATOM 425 HD3 PRO A 127 -6.225 14.877 -3.846 1.00 0.00 H ATOM 426 HD2 PRO A 127 -7.431 13.616 -3.498 1.00 0.00 H ATOM 427 HG3 PRO A 127 -5.900 12.853 -1.976 1.00 0.00 H ATOM 428 HG2 PRO A 127 -5.011 14.394 -1.969 1.00 0.00 H ATOM 429 HB2 PRO A 127 -5.959 14.557 0.121 1.00 0.00 H ATOM 430 HB3 PRO A 127 -7.342 13.525 -0.312 1.00 0.00 H ATOM 431 N ASP A 128 -5.412 16.762 -0.729 1.00 0.25 N ATOM 432 CA ASP A 128 -4.582 17.961 -0.434 1.00 0.25 C ATOM 433 C ASP A 128 -4.113 18.605 -1.740 1.00 0.25 C ATOM 434 O ASP A 128 -3.450 19.622 -1.740 1.00 0.25 O ATOM 435 CB ASP A 128 -3.390 17.426 0.361 1.00 0.25 C ATOM 436 CG ASP A 128 -3.894 16.732 1.628 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.195 17.430 2.581 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.969 15.515 1.622 1.00 0.25 O ATOM 439 HA ASP A 128 -5.130 18.724 0.119 1.00 0.00 H ATOM 440 HB2 ASP A 128 -2.836 16.712 -0.249 1.00 0.00 H ATOM 441 HB3 ASP A 128 -2.735 18.253 0.635 1.00 0.00 H ATOM 442 H ASP A 128 -4.954 15.859 -0.967 1.00 0.00 H ATOM 443 N MET A 129 -4.454 18.016 -2.852 1.00 0.39 N ATOM 444 CA MET A 129 -4.030 18.590 -4.160 1.00 0.39 C ATOM 445 C MET A 129 -5.245 19.151 -4.900 1.00 0.39 C ATOM 446 O MET A 129 -6.376 18.919 -4.520 1.00 0.39 O ATOM 447 CB MET A 129 -3.423 17.419 -4.940 1.00 0.39 C ATOM 448 CG MET A 129 -2.594 16.536 -4.001 1.00 0.39 C ATOM 449 SD MET A 129 -3.392 14.920 -3.827 1.00 0.39 S ATOM 450 CE MET A 129 -3.163 14.367 -5.535 1.00 0.39 C ATOM 451 HA MET A 129 -3.318 19.406 -4.040 1.00 0.00 H ATOM 452 HB2 MET A 129 -4.224 16.825 -5.381 1.00 0.00 H ATOM 453 HB3 MET A 129 -2.781 17.806 -5.732 1.00 0.00 H ATOM 454 HG2 MET A 129 -2.522 17.013 -3.023 1.00 0.00 H ATOM 455 HG3 MET A 129 -1.594 16.405 -4.414 1.00 0.00 H ATOM 456 HE1 MET A 129 -3.663 15.061 -6.210 1.00 0.00 H ATOM 457 HE2 MET A 129 -2.098 14.336 -5.766 1.00 0.00 H ATOM 458 HE3 MET A 129 -3.591 13.371 -5.654 1.00 0.00 H ATOM 459 H MET A 129 -5.022 17.145 -2.826 1.00 0.00 H ATOM 460 N THR A 130 -5.024 19.886 -5.953 1.00 0.48 N ATOM 461 CA THR A 130 -6.171 20.457 -6.713 1.00 0.48 C ATOM 462 C THR A 130 -6.196 19.895 -8.135 1.00 0.48 C ATOM 463 O THR A 130 -5.261 19.258 -8.579 1.00 0.48 O ATOM 464 CB THR A 130 -5.919 21.965 -6.738 1.00 0.48 C ATOM 465 OG1 THR A 130 -4.995 22.307 -5.715 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.235 22.706 -6.503 1.00 0.48 C ATOM 467 HA THR A 130 -7.130 20.211 -6.258 1.00 0.00 H ATOM 468 HB THR A 130 -5.510 22.249 -7.708 1.00 0.00 H ATOM 469 HG1 THR A 130 -4.143 21.827 -5.868 1.00 0.00 H ATOM 470 HG23 THR A 130 -7.944 22.443 -7.288 1.00 0.00 H ATOM 471 HG21 THR A 130 -7.643 22.421 -5.533 1.00 0.00 H ATOM 472 HG22 THR A 130 -7.054 23.781 -6.520 1.00 0.00 H ATOM 473 H THR A 130 -4.049 20.074 -6.262 1.00 0.00 H ATOM 474 N HIS A 131 -7.260 20.128 -8.854 1.00 0.40 N ATOM 475 CA HIS A 131 -7.344 19.613 -10.249 1.00 0.40 C ATOM 476 C HIS A 131 -6.014 19.843 -10.967 1.00 0.40 C ATOM 477 O HIS A 131 -5.603 19.064 -11.804 1.00 0.40 O ATOM 478 CB HIS A 131 -8.457 20.428 -10.908 1.00 0.40 C ATOM 479 CG HIS A 131 -9.290 19.530 -11.779 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.902 19.179 -13.063 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.493 18.904 -11.566 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.857 18.377 -13.569 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.849 18.176 -12.698 1.00 0.40 N ATOM 484 HA HIS A 131 -7.550 18.543 -10.286 1.00 0.00 H ATOM 485 HB2 HIS A 131 -9.087 20.873 -10.137 1.00 0.00 H ATOM 486 HB3 HIS A 131 -8.017 21.218 -11.517 1.00 0.00 H ATOM 487 HD2 HIS A 131 -11.080 18.967 -10.650 1.00 0.00 H ATOM 488 HE1 HIS A 131 -9.825 17.944 -14.569 1.00 0.00 H ATOM 489 H HIS A 131 -8.049 20.673 -8.453 1.00 0.00 H ATOM 490 N SER A 132 -5.334 20.907 -10.640 1.00 0.46 N ATOM 491 CA SER A 132 -4.028 21.188 -11.297 1.00 0.46 C ATOM 492 C SER A 132 -2.996 20.143 -10.869 1.00 0.46 C ATOM 493 O SER A 132 -2.297 19.574 -11.687 1.00 0.46 O ATOM 494 CB SER A 132 -3.626 22.575 -10.799 1.00 0.46 C ATOM 495 OG SER A 132 -4.510 23.544 -11.347 1.00 0.46 O ATOM 496 HA SER A 132 -4.091 21.150 -12.385 1.00 0.00 H ATOM 497 HB2 SER A 132 -2.605 22.794 -11.113 1.00 0.00 H ATOM 498 HB3 SER A 132 -3.684 22.603 -9.711 1.00 0.00 H ATOM 499 HG SER A 132 -4.251 24.444 -11.026 1.00 0.00 H ATOM 500 H SER A 132 -5.704 21.559 -9.920 1.00 0.00 H ATOM 501 N GLU A 133 -2.895 19.879 -9.595 1.00 0.47 N ATOM 502 CA GLU A 133 -1.910 18.868 -9.131 1.00 0.47 C ATOM 503 C GLU A 133 -2.264 17.509 -9.701 1.00 0.47 C ATOM 504 O GLU A 133 -1.488 16.914 -10.415 1.00 0.47 O ATOM 505 CB GLU A 133 -2.021 18.865 -7.616 1.00 0.47 C ATOM 506 CG GLU A 133 -1.192 20.014 -7.037 1.00 0.47 C ATOM 507 CD GLU A 133 -2.008 21.306 -7.081 1.00 0.47 C ATOM 508 OE1 GLU A 133 -3.163 21.265 -6.694 1.00 0.47 O ATOM 509 OE2 GLU A 133 -1.464 22.314 -7.500 1.00 0.47 O ATOM 510 HA GLU A 133 -0.895 19.097 -9.455 1.00 0.00 H ATOM 511 HB2 GLU A 133 -3.065 18.990 -7.328 1.00 0.00 H ATOM 512 HB3 GLU A 133 -1.649 17.917 -7.227 1.00 0.00 H ATOM 513 HG2 GLU A 133 -0.927 19.787 -6.004 1.00 0.00 H ATOM 514 HG3 GLU A 133 -0.283 20.138 -7.625 1.00 0.00 H ATOM 515 H GLU A 133 -3.500 20.373 -8.909 1.00 0.00 H ATOM 516 N VAL A 134 -3.435 17.022 -9.418 1.00 0.31 N ATOM 517 CA VAL A 134 -3.831 15.710 -9.985 1.00 0.31 C ATOM 518 C VAL A 134 -3.461 15.704 -11.467 1.00 0.31 C ATOM 519 O VAL A 134 -3.011 14.714 -12.008 1.00 0.31 O ATOM 520 CB VAL A 134 -5.336 15.665 -9.805 1.00 0.31 C ATOM 521 CG1 VAL A 134 -5.939 14.621 -10.755 1.00 0.31 C ATOM 522 CG2 VAL A 134 -5.669 15.291 -8.358 1.00 0.31 C ATOM 523 HA VAL A 134 -3.346 14.855 -9.514 1.00 0.00 H ATOM 524 HB VAL A 134 -5.755 16.645 -10.032 1.00 0.00 H ATOM 525 HG11 VAL A 134 -5.705 14.891 -11.785 1.00 0.00 H ATOM 526 HG12 VAL A 134 -5.518 13.641 -10.530 1.00 0.00 H ATOM 527 HG13 VAL A 134 -7.020 14.592 -10.622 1.00 0.00 H ATOM 528 HG21 VAL A 134 -5.247 14.312 -8.131 1.00 0.00 H ATOM 529 HG22 VAL A 134 -5.245 16.036 -7.685 1.00 0.00 H ATOM 530 HG23 VAL A 134 -6.751 15.260 -8.232 1.00 0.00 H ATOM 531 H VAL A 134 -4.087 17.546 -8.801 1.00 0.00 H ATOM 532 N GLU A 135 -3.617 16.831 -12.111 1.00 0.48 N ATOM 533 CA GLU A 135 -3.243 16.924 -13.544 1.00 0.48 C ATOM 534 C GLU A 135 -1.770 16.553 -13.674 1.00 0.48 C ATOM 535 O GLU A 135 -1.377 15.821 -14.560 1.00 0.48 O ATOM 536 CB GLU A 135 -3.472 18.386 -13.930 1.00 0.48 C ATOM 537 CG GLU A 135 -4.467 18.456 -15.089 1.00 0.48 C ATOM 538 CD GLU A 135 -4.398 19.839 -15.740 1.00 0.48 C ATOM 539 OE1 GLU A 135 -5.113 20.719 -15.289 1.00 0.48 O ATOM 540 OE2 GLU A 135 -3.632 19.994 -16.677 1.00 0.48 O ATOM 541 HA GLU A 135 -3.820 16.259 -14.186 1.00 0.00 H ATOM 542 HB2 GLU A 135 -3.871 18.930 -13.074 1.00 0.00 H ATOM 543 HB3 GLU A 135 -2.526 18.834 -14.235 1.00 0.00 H ATOM 544 HG2 GLU A 135 -4.219 17.694 -15.828 1.00 0.00 H ATOM 545 HG3 GLU A 135 -5.475 18.281 -14.713 1.00 0.00 H ATOM 546 H GLU A 135 -4.003 17.662 -11.619 1.00 0.00 H ATOM 547 N LYS A 136 -0.953 17.030 -12.771 1.00 0.64 N ATOM 548 CA LYS A 136 0.490 16.669 -12.826 1.00 0.64 C ATOM 549 C LYS A 136 0.647 15.218 -12.399 1.00 0.64 C ATOM 550 O LYS A 136 1.260 14.418 -13.067 1.00 0.64 O ATOM 551 CB LYS A 136 1.183 17.572 -11.815 1.00 0.64 C ATOM 552 CG LYS A 136 2.665 17.698 -12.172 1.00 0.64 C ATOM 553 CD LYS A 136 3.300 18.809 -11.335 1.00 0.64 C ATOM 554 CE LYS A 136 4.258 19.625 -12.207 1.00 0.64 C ATOM 555 NZ LYS A 136 4.127 21.025 -11.715 1.00 0.64 N ATOM 556 HA LYS A 136 0.908 16.790 -13.825 1.00 0.00 H ATOM 557 HB2 LYS A 136 0.720 18.559 -11.832 1.00 0.00 H ATOM 558 HB3 LYS A 136 1.085 17.143 -10.818 1.00 0.00 H ATOM 559 HG2 LYS A 136 3.170 16.754 -11.966 1.00 0.00 H ATOM 560 HG3 LYS A 136 2.765 17.938 -13.230 1.00 0.00 H ATOM 561 HD2 LYS A 136 2.519 19.462 -10.945 1.00 0.00 H ATOM 562 HD3 LYS A 136 3.851 18.368 -10.505 1.00 0.00 H ATOM 563 HE2 LYS A 136 3.972 19.559 -13.257 1.00 0.00 H ATOM 564 HE3 LYS A 136 5.282 19.271 -12.088 1.00 0.00 H ATOM 565 HZ1 LYS A 136 3.142 21.340 -11.827 1.00 0.00 H ATOM 566 HZ2 LYS A 136 4.393 21.064 -10.710 1.00 0.00 H ATOM 567 HZ3 LYS A 136 4.755 21.645 -12.266 1.00 0.00 H ATOM 568 H LYS A 136 -1.309 17.656 -12.021 1.00 0.00 H ATOM 569 N ALA A 137 0.091 14.872 -11.287 1.00 0.42 N ATOM 570 CA ALA A 137 0.199 13.476 -10.813 1.00 0.42 C ATOM 571 C ALA A 137 -0.065 12.506 -11.963 1.00 0.42 C ATOM 572 O ALA A 137 0.772 11.702 -12.313 1.00 0.42 O ATOM 573 CB ALA A 137 -0.894 13.359 -9.753 1.00 0.42 C ATOM 574 HA ALA A 137 1.188 13.237 -10.423 1.00 0.00 H ATOM 575 HB1 ALA A 137 -0.705 14.079 -8.957 1.00 0.00 H ATOM 576 HB2 ALA A 137 -1.863 13.565 -10.208 1.00 0.00 H ATOM 577 HB3 ALA A 137 -0.892 12.350 -9.340 1.00 0.00 H ATOM 578 H ALA A 137 -0.432 15.574 -10.725 1.00 0.00 H ATOM 579 N PHE A 138 -1.226 12.572 -12.546 1.00 0.34 N ATOM 580 CA PHE A 138 -1.547 11.639 -13.664 1.00 0.34 C ATOM 581 C PHE A 138 -0.680 11.941 -14.900 1.00 0.34 C ATOM 582 O PHE A 138 -0.036 11.063 -15.438 1.00 0.34 O ATOM 583 CB PHE A 138 -3.051 11.849 -13.939 1.00 0.34 C ATOM 584 CG PHE A 138 -3.271 12.689 -15.180 1.00 0.34 C ATOM 585 CD1 PHE A 138 -3.009 12.149 -16.445 1.00 0.34 C ATOM 586 CD2 PHE A 138 -3.734 14.004 -15.062 1.00 0.34 C ATOM 587 CE1 PHE A 138 -3.211 12.925 -17.593 1.00 0.34 C ATOM 588 CE2 PHE A 138 -3.937 14.780 -16.209 1.00 0.34 C ATOM 589 CZ PHE A 138 -3.674 14.241 -17.475 1.00 0.34 C ATOM 590 HA PHE A 138 -1.334 10.600 -13.413 1.00 0.00 H ATOM 591 HB2 PHE A 138 -3.526 10.878 -14.078 1.00 0.00 H ATOM 592 HB3 PHE A 138 -3.502 12.353 -13.084 1.00 0.00 H ATOM 593 HD2 PHE A 138 -3.937 14.424 -14.077 1.00 0.00 H ATOM 594 HE2 PHE A 138 -4.300 15.804 -16.117 1.00 0.00 H ATOM 595 HZ PHE A 138 -3.830 14.846 -18.368 1.00 0.00 H ATOM 596 HE1 PHE A 138 -3.008 12.505 -18.578 1.00 0.00 H ATOM 597 HD1 PHE A 138 -2.648 11.125 -16.536 1.00 0.00 H ATOM 598 H PHE A 138 -1.928 13.273 -12.233 1.00 0.00 H ATOM 599 N LYS A 139 -0.659 13.164 -15.356 1.00 0.47 N ATOM 600 CA LYS A 139 0.165 13.485 -16.561 1.00 0.47 C ATOM 601 C LYS A 139 1.643 13.314 -16.246 1.00 0.47 C ATOM 602 O LYS A 139 2.275 12.380 -16.684 1.00 0.47 O ATOM 603 CB LYS A 139 -0.156 14.938 -16.911 1.00 0.47 C ATOM 604 CG LYS A 139 -0.126 15.110 -18.432 1.00 0.47 C ATOM 605 CD LYS A 139 1.064 15.992 -18.823 1.00 0.47 C ATOM 606 CE LYS A 139 1.816 15.350 -19.992 1.00 0.47 C ATOM 607 NZ LYS A 139 2.024 16.455 -20.968 1.00 0.47 N ATOM 608 HA LYS A 139 -0.059 12.821 -17.396 1.00 0.00 H ATOM 609 HB2 LYS A 139 -1.147 15.193 -16.535 1.00 0.00 H ATOM 610 HB3 LYS A 139 0.585 15.595 -16.455 1.00 0.00 H ATOM 611 HG2 LYS A 139 -0.026 14.134 -18.906 1.00 0.00 H ATOM 612 HG3 LYS A 139 -1.052 15.581 -18.763 1.00 0.00 H ATOM 613 HD2 LYS A 139 0.704 16.977 -19.120 1.00 0.00 H ATOM 614 HD3 LYS A 139 1.736 16.094 -17.971 1.00 0.00 H ATOM 615 HE2 LYS A 139 1.223 14.551 -20.437 1.00 0.00 H ATOM 616 HE3 LYS A 139 2.773 14.948 -19.658 1.00 0.00 H ATOM 617 HZ1 LYS A 139 1.101 16.832 -21.265 1.00 0.00 H ATOM 618 HZ2 LYS A 139 2.581 17.211 -20.521 1.00 0.00 H ATOM 619 HZ3 LYS A 139 2.534 16.091 -21.798 1.00 0.00 H ATOM 620 H LYS A 139 -1.211 13.909 -14.885 1.00 0.00 H ATOM 621 N LYS A 140 2.180 14.195 -15.472 1.00 0.47 N ATOM 622 CA LYS A 140 3.605 14.104 -15.080 1.00 0.47 C ATOM 623 C LYS A 140 3.995 12.648 -14.809 1.00 0.47 C ATOM 624 O LYS A 140 4.840 12.097 -15.484 1.00 0.47 O ATOM 625 CB LYS A 140 3.651 14.952 -13.823 1.00 0.47 C ATOM 626 CG LYS A 140 4.997 15.675 -13.730 1.00 0.47 C ATOM 627 CD LYS A 140 6.002 14.787 -12.994 1.00 0.47 C ATOM 628 CE LYS A 140 7.362 15.487 -12.945 1.00 0.47 C ATOM 629 NZ LYS A 140 7.148 16.673 -12.072 1.00 0.47 N ATOM 630 HA LYS A 140 4.304 14.445 -15.844 1.00 0.00 H ATOM 631 HB2 LYS A 140 2.847 15.687 -13.853 1.00 0.00 H ATOM 632 HB3 LYS A 140 3.523 14.312 -12.950 1.00 0.00 H ATOM 633 HG2 LYS A 140 5.366 15.888 -14.733 1.00 0.00 H ATOM 634 HG3 LYS A 140 4.871 16.610 -13.185 1.00 0.00 H ATOM 635 HD2 LYS A 140 5.650 14.604 -11.979 1.00 0.00 H ATOM 636 HD3 LYS A 140 6.101 13.837 -13.519 1.00 0.00 H ATOM 637 HE2 LYS A 140 7.672 15.796 -13.944 1.00 0.00 H ATOM 638 HE3 LYS A 140 8.118 14.828 -12.519 1.00 0.00 H ATOM 639 HZ1 LYS A 140 6.415 17.282 -12.490 1.00 0.00 H ATOM 640 HZ2 LYS A 140 6.842 16.357 -11.129 1.00 0.00 H ATOM 641 HZ3 LYS A 140 8.037 17.206 -11.989 1.00 0.00 H ATOM 642 H LYS A 140 1.602 14.983 -15.117 1.00 0.00 H ATOM 643 N ALA A 141 3.379 12.001 -13.847 1.00 0.25 N ATOM 644 CA ALA A 141 3.735 10.575 -13.600 1.00 0.25 C ATOM 645 C ALA A 141 3.749 9.845 -14.941 1.00 0.25 C ATOM 646 O ALA A 141 4.582 8.996 -15.194 1.00 0.25 O ATOM 647 CB ALA A 141 2.636 10.022 -12.694 1.00 0.25 C ATOM 648 HA ALA A 141 4.713 10.455 -13.135 1.00 0.00 H ATOM 649 HB1 ALA A 141 2.613 10.591 -11.765 1.00 0.00 H ATOM 650 HB2 ALA A 141 1.674 10.108 -13.198 1.00 0.00 H ATOM 651 HB3 ALA A 141 2.840 8.974 -12.475 1.00 0.00 H ATOM 652 H ALA A 141 2.656 12.475 -13.268 1.00 0.00 H ATOM 653 N PHE A 142 2.842 10.193 -15.817 1.00 0.35 N ATOM 654 CA PHE A 142 2.818 9.545 -17.158 1.00 0.35 C ATOM 655 C PHE A 142 4.032 10.022 -17.956 1.00 0.35 C ATOM 656 O PHE A 142 4.636 9.272 -18.695 1.00 0.35 O ATOM 657 CB PHE A 142 1.519 10.014 -17.818 1.00 0.35 C ATOM 658 CG PHE A 142 0.587 8.836 -18.002 1.00 0.35 C ATOM 659 CD1 PHE A 142 0.925 7.807 -18.891 1.00 0.35 C ATOM 660 CD2 PHE A 142 -0.616 8.774 -17.286 1.00 0.35 C ATOM 661 CE1 PHE A 142 0.060 6.719 -19.063 1.00 0.35 C ATOM 662 CE2 PHE A 142 -1.478 7.686 -17.458 1.00 0.35 C ATOM 663 CZ PHE A 142 -1.141 6.658 -18.346 1.00 0.35 C ATOM 664 HA PHE A 142 2.858 8.457 -17.103 1.00 0.00 H ATOM 665 HB2 PHE A 142 1.039 10.761 -17.185 1.00 0.00 H ATOM 666 HB3 PHE A 142 1.744 10.454 -18.790 1.00 0.00 H ATOM 667 HD2 PHE A 142 -0.880 9.574 -16.595 1.00 0.00 H ATOM 668 HE2 PHE A 142 -2.413 7.639 -16.900 1.00 0.00 H ATOM 669 HZ PHE A 142 -1.813 5.810 -18.479 1.00 0.00 H ATOM 670 HE1 PHE A 142 0.322 5.919 -19.756 1.00 0.00 H ATOM 671 HD1 PHE A 142 1.861 7.853 -19.448 1.00 0.00 H ATOM 672 H PHE A 142 2.139 10.921 -15.578 1.00 0.00 H ATOM 673 N LYS A 143 4.406 11.268 -17.799 1.00 0.70 N ATOM 674 CA LYS A 143 5.592 11.786 -18.533 1.00 0.70 C ATOM 675 C LYS A 143 6.809 10.938 -18.169 1.00 0.70 C ATOM 676 O LYS A 143 7.612 10.584 -19.009 1.00 0.70 O ATOM 677 CB LYS A 143 5.770 13.224 -18.042 1.00 0.70 C ATOM 678 CG LYS A 143 6.808 13.937 -18.911 1.00 0.70 C ATOM 679 CD LYS A 143 7.719 14.789 -18.025 1.00 0.70 C ATOM 680 CE LYS A 143 7.433 16.272 -18.273 1.00 0.70 C ATOM 681 NZ LYS A 143 8.332 16.653 -19.398 1.00 0.70 N ATOM 682 HA LYS A 143 5.473 11.748 -19.616 1.00 0.00 H ATOM 683 HB2 LYS A 143 4.818 13.751 -18.107 1.00 0.00 H ATOM 684 HB3 LYS A 143 6.108 13.215 -17.006 1.00 0.00 H ATOM 685 HG2 LYS A 143 7.407 13.197 -19.443 1.00 0.00 H ATOM 686 HG3 LYS A 143 6.300 14.577 -19.632 1.00 0.00 H ATOM 687 HD2 LYS A 143 7.531 14.553 -16.978 1.00 0.00 H ATOM 688 HD3 LYS A 143 8.761 14.575 -18.263 1.00 0.00 H ATOM 689 HE2 LYS A 143 7.660 16.861 -17.384 1.00 0.00 H ATOM 690 HE3 LYS A 143 6.389 16.421 -18.549 1.00 0.00 H ATOM 691 HZ1 LYS A 143 9.321 16.493 -19.119 1.00 0.00 H ATOM 692 HZ2 LYS A 143 8.107 16.073 -20.231 1.00 0.00 H ATOM 693 HZ3 LYS A 143 8.193 17.658 -19.626 1.00 0.00 H ATOM 694 H LYS A 143 3.874 11.895 -17.162 1.00 0.00 H ATOM 695 N VAL A 144 6.936 10.598 -16.916 1.00 0.61 N ATOM 696 CA VAL A 144 8.084 9.757 -16.480 1.00 0.61 C ATOM 697 C VAL A 144 7.913 8.340 -17.029 1.00 0.61 C ATOM 698 O VAL A 144 8.817 7.771 -17.608 1.00 0.61 O ATOM 699 CB VAL A 144 8.013 9.760 -14.954 1.00 0.61 C ATOM 700 CG1 VAL A 144 8.992 8.729 -14.395 1.00 0.61 C ATOM 701 CG2 VAL A 144 8.383 11.149 -14.430 1.00 0.61 C ATOM 702 HA VAL A 144 9.044 10.128 -16.838 1.00 0.00 H ATOM 703 HB VAL A 144 7.001 9.508 -14.638 1.00 0.00 H ATOM 704 HG11 VAL A 144 8.729 7.740 -14.769 1.00 0.00 H ATOM 705 HG12 VAL A 144 10.004 8.981 -14.712 1.00 0.00 H ATOM 706 HG13 VAL A 144 8.940 8.733 -13.306 1.00 0.00 H ATOM 707 HG21 VAL A 144 9.395 11.398 -14.748 1.00 0.00 H ATOM 708 HG22 VAL A 144 7.684 11.884 -14.829 1.00 0.00 H ATOM 709 HG23 VAL A 144 8.332 11.151 -13.341 1.00 0.00 H ATOM 710 H VAL A 144 6.232 10.916 -16.219 1.00 0.00 H ATOM 711 N TRP A 145 6.748 7.773 -16.863 1.00 0.39 N ATOM 712 CA TRP A 145 6.502 6.400 -17.389 1.00 0.39 C ATOM 713 C TRP A 145 6.824 6.370 -18.882 1.00 0.39 C ATOM 714 O TRP A 145 7.376 5.416 -19.393 1.00 0.39 O ATOM 715 CB TRP A 145 5.014 6.151 -17.145 1.00 0.39 C ATOM 716 CG TRP A 145 4.610 4.837 -17.732 1.00 0.39 C ATOM 717 CD1 TRP A 145 3.677 4.677 -18.694 1.00 0.39 C ATOM 718 CD2 TRP A 145 5.096 3.500 -17.413 1.00 0.39 C ATOM 719 NE1 TRP A 145 3.555 3.331 -18.977 1.00 0.39 N ATOM 720 CE2 TRP A 145 4.406 2.566 -18.216 1.00 0.39 C ATOM 721 CE3 TRP A 145 6.053 3.013 -16.514 1.00 0.39 C ATOM 722 CZ2 TRP A 145 4.655 1.196 -18.129 1.00 0.39 C ATOM 723 CZ3 TRP A 145 6.312 1.635 -16.420 1.00 0.39 C ATOM 724 CH2 TRP A 145 5.611 0.728 -17.227 1.00 0.39 C ATOM 725 HA TRP A 145 7.118 5.639 -16.910 1.00 0.00 H ATOM 726 HB2 TRP A 145 4.821 6.142 -16.072 1.00 0.00 H ATOM 727 HB3 TRP A 145 4.434 6.948 -17.610 1.00 0.00 H ATOM 728 HE1 TRP A 145 2.897 2.942 -19.682 1.00 0.00 H ATOM 729 HD1 TRP A 145 3.112 5.479 -19.170 1.00 0.00 H ATOM 730 HZ2 TRP A 145 4.107 0.497 -18.761 1.00 0.00 H ATOM 731 HH2 TRP A 145 5.812 -0.340 -17.150 1.00 0.00 H ATOM 732 HZ3 TRP A 145 7.061 1.270 -15.717 1.00 0.00 H ATOM 733 HE3 TRP A 145 6.602 3.710 -15.881 1.00 0.00 H ATOM 734 H TRP A 145 5.990 8.281 -16.363 1.00 0.00 H ATOM 735 N SER A 146 6.500 7.421 -19.583 1.00 0.35 N ATOM 736 CA SER A 146 6.810 7.461 -21.037 1.00 0.35 C ATOM 737 C SER A 146 8.313 7.666 -21.218 1.00 0.35 C ATOM 738 O SER A 146 8.919 7.149 -22.135 1.00 0.35 O ATOM 739 CB SER A 146 6.034 8.656 -21.584 1.00 0.35 C ATOM 740 OG SER A 146 4.642 8.436 -21.401 1.00 0.35 O ATOM 741 HA SER A 146 6.534 6.542 -21.554 1.00 0.00 H ATOM 742 HB2 SER A 146 6.248 8.774 -22.646 1.00 0.00 H ATOM 743 HB3 SER A 146 6.333 9.559 -21.052 1.00 0.00 H ATOM 744 HG SER A 146 4.450 8.329 -20.436 1.00 0.00 H ATOM 745 H SER A 146 6.027 8.227 -19.127 1.00 0.00 H ATOM 746 N ASP A 147 8.920 8.408 -20.330 1.00 0.36 N ATOM 747 CA ASP A 147 10.387 8.636 -20.427 1.00 0.36 C ATOM 748 C ASP A 147 11.109 7.292 -20.385 1.00 0.36 C ATOM 749 O ASP A 147 12.017 7.036 -21.151 1.00 0.36 O ATOM 750 CB ASP A 147 10.745 9.471 -19.198 1.00 0.36 C ATOM 751 CG ASP A 147 11.120 10.889 -19.633 1.00 0.36 C ATOM 752 OD1 ASP A 147 10.845 11.230 -20.772 1.00 0.36 O ATOM 753 OD2 ASP A 147 11.678 11.609 -18.822 1.00 0.36 O ATOM 754 HA ASP A 147 10.674 9.138 -21.351 1.00 0.00 H ATOM 755 HB2 ASP A 147 9.889 9.512 -18.525 1.00 0.00 H ATOM 756 HB3 ASP A 147 11.589 9.014 -18.682 1.00 0.00 H ATOM 757 H ASP A 147 8.377 8.839 -19.555 1.00 0.00 H ATOM 758 N VAL A 148 10.703 6.427 -19.496 1.00 0.50 N ATOM 759 CA VAL A 148 11.361 5.096 -19.411 1.00 0.50 C ATOM 760 C VAL A 148 10.942 4.235 -20.604 1.00 0.50 C ATOM 761 O VAL A 148 11.700 3.422 -21.088 1.00 0.50 O ATOM 762 CB VAL A 148 10.872 4.478 -18.099 1.00 0.50 C ATOM 763 CG1 VAL A 148 11.357 5.327 -16.923 1.00 0.50 C ATOM 764 CG2 VAL A 148 9.343 4.426 -18.095 1.00 0.50 C ATOM 765 HA VAL A 148 12.448 5.171 -19.432 1.00 0.00 H ATOM 766 HB VAL A 148 11.269 3.467 -18.005 1.00 0.00 H ATOM 767 HG11 VAL A 148 12.446 5.360 -16.926 1.00 0.00 H ATOM 768 HG12 VAL A 148 10.961 6.338 -17.019 1.00 0.00 H ATOM 769 HG13 VAL A 148 11.008 4.886 -15.990 1.00 0.00 H ATOM 770 HG21 VAL A 148 8.946 5.437 -18.190 1.00 0.00 H ATOM 771 HG22 VAL A 148 8.999 3.819 -18.932 1.00 0.00 H ATOM 772 HG23 VAL A 148 8.998 3.985 -17.160 1.00 0.00 H ATOM 773 H VAL A 148 9.924 6.667 -18.851 1.00 0.00 H ATOM 774 N THR A 149 9.743 4.410 -21.087 1.00 0.51 N ATOM 775 CA THR A 149 9.289 3.594 -22.249 1.00 0.51 C ATOM 776 C THR A 149 8.244 4.361 -23.064 1.00 0.51 C ATOM 777 O THR A 149 7.329 4.936 -22.514 1.00 0.51 O ATOM 778 CB THR A 149 8.674 2.336 -21.634 1.00 0.51 C ATOM 779 OG1 THR A 149 8.363 1.409 -22.665 1.00 0.51 O ATOM 780 CG2 THR A 149 7.397 2.705 -20.876 1.00 0.51 C ATOM 781 HA THR A 149 10.107 3.357 -22.930 1.00 0.00 H ATOM 782 HB THR A 149 9.386 1.886 -20.942 1.00 0.00 H ATOM 783 HG1 THR A 149 7.965 0.595 -22.266 1.00 0.00 H ATOM 784 HG23 THR A 149 7.638 3.416 -20.086 1.00 0.00 H ATOM 785 HG21 THR A 149 6.683 3.155 -21.566 1.00 0.00 H ATOM 786 HG22 THR A 149 6.963 1.806 -20.438 1.00 0.00 H ATOM 787 H THR A 149 9.107 5.115 -20.663 1.00 0.00 H ATOM 788 N PRO A 150 8.420 4.341 -24.356 1.00 0.31 N ATOM 789 CA PRO A 150 7.481 5.045 -25.265 1.00 0.31 C ATOM 790 C PRO A 150 6.140 4.309 -25.311 1.00 0.31 C ATOM 791 O PRO A 150 5.700 3.863 -26.353 1.00 0.31 O ATOM 792 CB PRO A 150 8.184 4.986 -26.619 1.00 0.31 C ATOM 793 CG PRO A 150 9.086 3.797 -26.531 1.00 0.31 C ATOM 794 CD PRO A 150 9.497 3.665 -25.089 1.00 0.31 C ATOM 795 HA PRO A 150 7.258 6.065 -24.952 1.00 0.00 H ATOM 796 HD3 PRO A 150 9.566 2.617 -24.799 1.00 0.00 H ATOM 797 HD2 PRO A 150 10.455 4.154 -24.911 1.00 0.00 H ATOM 798 HG3 PRO A 150 9.964 3.945 -27.159 1.00 0.00 H ATOM 799 HG2 PRO A 150 8.557 2.900 -26.854 1.00 0.00 H ATOM 800 HB2 PRO A 150 7.459 4.859 -27.423 1.00 0.00 H ATOM 801 HB3 PRO A 150 8.761 5.894 -26.792 1.00 0.00 H ATOM 802 N LEU A 151 5.489 4.175 -24.189 1.00 0.18 N ATOM 803 CA LEU A 151 4.178 3.465 -24.165 1.00 0.18 C ATOM 804 C LEU A 151 3.072 4.367 -24.719 1.00 0.18 C ATOM 805 O LEU A 151 2.987 5.535 -24.394 1.00 0.18 O ATOM 806 CB LEU A 151 3.925 3.154 -22.690 1.00 0.18 C ATOM 807 CG LEU A 151 3.388 1.729 -22.555 1.00 0.18 C ATOM 808 CD1 LEU A 151 2.049 1.614 -23.286 1.00 0.18 C ATOM 809 CD2 LEU A 151 4.388 0.748 -23.167 1.00 0.18 C ATOM 810 HA LEU A 151 4.187 2.564 -24.779 1.00 0.00 H ATOM 811 HB2 LEU A 151 4.858 3.245 -22.134 1.00 0.00 H ATOM 812 HB3 LEU A 151 3.195 3.857 -22.290 1.00 0.00 H ATOM 813 HG LEU A 151 3.246 1.494 -21.500 1.00 0.00 H ATOM 814 HD21 LEU A 151 4.529 0.986 -24.221 1.00 0.00 H ATOM 815 HD22 LEU A 151 5.341 0.829 -22.644 1.00 0.00 H ATOM 816 HD23 LEU A 151 4.004 -0.268 -23.070 1.00 0.00 H ATOM 817 HD11 LEU A 151 1.336 2.313 -22.849 1.00 0.00 H ATOM 818 HD12 LEU A 151 2.191 1.850 -24.341 1.00 0.00 H ATOM 819 HD13 LEU A 151 1.669 0.597 -23.188 1.00 0.00 H ATOM 820 H LEU A 151 5.885 4.564 -23.309 1.00 0.00 H ATOM 821 N ASN A 152 2.220 3.832 -25.549 1.00 0.17 N ATOM 822 CA ASN A 152 1.115 4.655 -26.120 1.00 0.17 C ATOM 823 C ASN A 152 -0.048 4.730 -25.125 1.00 0.17 C ATOM 824 O ASN A 152 -0.610 3.726 -24.738 1.00 0.17 O ATOM 825 CB ASN A 152 0.691 3.920 -27.391 1.00 0.17 C ATOM 826 CG ASN A 152 1.264 4.642 -28.611 1.00 0.17 C ATOM 827 OD1 ASN A 152 1.951 4.045 -29.417 1.00 0.17 O ATOM 828 ND2 ASN A 152 1.011 5.910 -28.784 1.00 0.17 N ATOM 829 HA ASN A 152 1.423 5.680 -26.329 1.00 0.00 H ATOM 830 HB2 ASN A 152 1.068 2.898 -27.363 1.00 0.00 H ATOM 831 HB3 ASN A 152 -0.397 3.903 -27.456 1.00 0.00 H ATOM 832 HD22 ASN A 152 0.423 6.422 -28.095 1.00 0.00 H ATOM 833 HD21 ASN A 152 1.397 6.409 -29.611 1.00 0.00 H ATOM 834 H ASN A 152 2.311 2.830 -25.813 1.00 0.00 H ATOM 835 N PHE A 153 -0.407 5.911 -24.704 1.00 0.14 N ATOM 836 CA PHE A 153 -1.529 6.046 -23.728 1.00 0.14 C ATOM 837 C PHE A 153 -2.519 7.118 -24.193 1.00 0.14 C ATOM 838 O PHE A 153 -2.136 8.199 -24.593 1.00 0.14 O ATOM 839 CB PHE A 153 -0.869 6.459 -22.408 1.00 0.14 C ATOM 840 CG PHE A 153 0.238 7.452 -22.675 1.00 0.14 C ATOM 841 CD1 PHE A 153 -0.060 8.811 -22.835 1.00 0.14 C ATOM 842 CD2 PHE A 153 1.564 7.012 -22.763 1.00 0.14 C ATOM 843 CE1 PHE A 153 0.968 9.729 -23.085 1.00 0.14 C ATOM 844 CE2 PHE A 153 2.592 7.929 -23.013 1.00 0.14 C ATOM 845 CZ PHE A 153 2.294 9.287 -23.174 1.00 0.14 C ATOM 846 HA PHE A 153 -2.094 5.119 -23.627 1.00 0.00 H ATOM 847 HB2 PHE A 153 -1.615 6.915 -21.758 1.00 0.00 H ATOM 848 HB3 PHE A 153 -0.454 5.577 -21.920 1.00 0.00 H ATOM 849 HD2 PHE A 153 1.796 5.955 -22.637 1.00 0.00 H ATOM 850 HE2 PHE A 153 3.624 7.585 -23.082 1.00 0.00 H ATOM 851 HZ PHE A 153 3.094 10.001 -23.369 1.00 0.00 H ATOM 852 HE1 PHE A 153 0.736 10.787 -23.210 1.00 0.00 H ATOM 853 HD1 PHE A 153 -1.092 9.154 -22.765 1.00 0.00 H ATOM 854 H PHE A 153 0.088 6.758 -25.048 1.00 0.00 H ATOM 855 N THR A 154 -3.791 6.825 -24.138 1.00 0.15 N ATOM 856 CA THR A 154 -4.807 7.826 -24.573 1.00 0.15 C ATOM 857 C THR A 154 -6.010 7.800 -23.627 1.00 0.15 C ATOM 858 O THR A 154 -6.574 6.761 -23.348 1.00 0.15 O ATOM 859 CB THR A 154 -5.219 7.389 -25.980 1.00 0.15 C ATOM 860 OG1 THR A 154 -4.181 7.712 -26.896 1.00 0.15 O ATOM 861 CG2 THR A 154 -6.504 8.112 -26.386 1.00 0.15 C ATOM 862 HA THR A 154 -4.416 8.844 -24.563 1.00 0.00 H ATOM 863 HB THR A 154 -5.393 6.313 -25.991 1.00 0.00 H ATOM 864 HG1 THR A 154 -3.351 7.241 -26.632 1.00 0.00 H ATOM 865 HG23 THR A 154 -7.298 7.862 -25.682 1.00 0.00 H ATOM 866 HG21 THR A 154 -6.333 9.188 -26.376 1.00 0.00 H ATOM 867 HG22 THR A 154 -6.794 7.799 -27.389 1.00 0.00 H ATOM 868 H THR A 154 -4.095 5.893 -23.791 1.00 0.00 H ATOM 869 N ARG A 155 -6.404 8.939 -23.131 1.00 0.20 N ATOM 870 CA ARG A 155 -7.565 8.987 -22.199 1.00 0.20 C ATOM 871 C ARG A 155 -8.838 9.347 -22.968 1.00 0.20 C ATOM 872 O ARG A 155 -9.260 10.486 -22.988 1.00 0.20 O ATOM 873 CB ARG A 155 -7.243 10.086 -21.172 1.00 0.20 C ATOM 874 CG ARG A 155 -5.721 10.264 -21.001 1.00 0.20 C ATOM 875 CD ARG A 155 -5.214 11.486 -21.793 1.00 0.20 C ATOM 876 NE ARG A 155 -6.262 12.534 -21.646 1.00 0.20 N ATOM 877 CZ ARG A 155 -6.347 13.233 -20.546 1.00 0.20 C ATOM 878 NH1 ARG A 155 -5.508 13.023 -19.568 1.00 0.20 N ATOM 879 NH2 ARG A 155 -7.272 14.144 -20.426 1.00 0.20 N ATOM 880 HA ARG A 155 -7.730 8.024 -21.716 1.00 0.00 H ATOM 881 HB2 ARG A 155 -7.675 11.027 -21.512 1.00 0.00 H ATOM 882 HB3 ARG A 155 -7.679 9.813 -20.211 1.00 0.00 H ATOM 883 HG2 ARG A 155 -5.495 10.405 -19.944 1.00 0.00 H ATOM 884 HG3 ARG A 155 -5.214 9.369 -21.363 1.00 0.00 H ATOM 885 HD2 ARG A 155 -5.081 11.228 -22.844 1.00 0.00 H ATOM 886 HD3 ARG A 155 -4.267 11.837 -21.383 1.00 0.00 H ATOM 887 HE ARG A 155 -6.930 12.710 -22.424 1.00 0.00 H ATOM 888 HH12 ARG A 155 -5.578 13.581 -18.693 1.00 0.00 H ATOM 889 HH11 ARG A 155 -4.769 12.297 -19.663 1.00 0.00 H ATOM 890 HH22 ARG A 155 -7.342 14.702 -19.551 1.00 0.00 H ATOM 891 HH21 ARG A 155 -7.940 14.313 -21.205 1.00 0.00 H ATOM 892 H ARG A 155 -5.907 9.816 -23.386 1.00 0.00 H ATOM 893 N LEU A 156 -9.455 8.389 -23.602 1.00 0.22 N ATOM 894 CA LEU A 156 -10.700 8.685 -24.368 1.00 0.22 C ATOM 895 C LEU A 156 -11.905 8.708 -23.425 1.00 0.22 C ATOM 896 O LEU A 156 -12.554 7.704 -23.207 1.00 0.22 O ATOM 897 CB LEU A 156 -10.827 7.541 -25.374 1.00 0.22 C ATOM 898 CG LEU A 156 -10.844 8.109 -26.795 1.00 0.22 C ATOM 899 CD1 LEU A 156 -9.409 8.265 -27.299 1.00 0.22 C ATOM 900 CD2 LEU A 156 -11.605 7.152 -27.716 1.00 0.22 C ATOM 901 HA LEU A 156 -10.663 9.657 -24.860 1.00 0.00 H ATOM 902 HB2 LEU A 156 -9.980 6.864 -25.263 1.00 0.00 H ATOM 903 HB3 LEU A 156 -11.753 6.996 -25.189 1.00 0.00 H ATOM 904 HG LEU A 156 -11.336 9.082 -26.792 1.00 0.00 H ATOM 905 HD21 LEU A 156 -11.110 6.181 -27.717 1.00 0.00 H ATOM 906 HD22 LEU A 156 -12.628 7.040 -27.356 1.00 0.00 H ATOM 907 HD23 LEU A 156 -11.617 7.557 -28.728 1.00 0.00 H ATOM 908 HD11 LEU A 156 -8.866 8.945 -26.642 1.00 0.00 H ATOM 909 HD12 LEU A 156 -8.919 7.292 -27.302 1.00 0.00 H ATOM 910 HD13 LEU A 156 -9.423 8.670 -28.311 1.00 0.00 H ATOM 911 H LEU A 156 -9.079 7.420 -23.574 1.00 0.00 H ATOM 912 N HIS A 157 -12.209 9.846 -22.862 1.00 0.32 N ATOM 913 CA HIS A 157 -13.371 9.924 -21.932 1.00 0.32 C ATOM 914 C HIS A 157 -14.590 9.261 -22.565 1.00 0.32 C ATOM 915 O HIS A 157 -15.483 8.797 -21.886 1.00 0.32 O ATOM 916 CB HIS A 157 -13.611 11.419 -21.715 1.00 0.32 C ATOM 917 CG HIS A 157 -13.757 12.103 -23.047 1.00 0.32 C ATOM 918 ND1 HIS A 157 -12.820 13.010 -23.517 1.00 0.32 N ATOM 919 CD2 HIS A 157 -14.724 12.022 -24.018 1.00 0.32 C ATOM 920 CE1 HIS A 157 -13.240 13.436 -24.723 1.00 0.32 C ATOM 921 NE2 HIS A 157 -14.395 12.865 -25.076 1.00 0.32 N ATOM 922 HA HIS A 157 -13.186 9.409 -20.989 1.00 0.00 H ATOM 923 HB2 HIS A 157 -14.521 11.560 -21.132 1.00 0.00 H ATOM 924 HB3 HIS A 157 -12.766 11.848 -21.177 1.00 0.00 H ATOM 925 HD2 HIS A 157 -15.613 11.394 -23.968 1.00 0.00 H ATOM 926 HE1 HIS A 157 -12.703 14.159 -25.337 1.00 0.00 H ATOM 927 H HIS A 157 -11.642 10.695 -23.062 1.00 0.00 H ATOM 928 N ASP A 158 -14.621 9.198 -23.864 1.00 0.33 N ATOM 929 CA ASP A 158 -15.766 8.549 -24.555 1.00 0.33 C ATOM 930 C ASP A 158 -16.151 7.260 -23.823 1.00 0.33 C ATOM 931 O ASP A 158 -17.288 6.832 -23.851 1.00 0.33 O ATOM 932 CB ASP A 158 -15.222 8.240 -25.946 1.00 0.33 C ATOM 933 CG ASP A 158 -16.073 7.157 -26.613 1.00 0.33 C ATOM 934 OD1 ASP A 158 -17.187 7.465 -27.008 1.00 0.33 O ATOM 935 OD2 ASP A 158 -15.597 6.038 -26.720 1.00 0.33 O ATOM 936 HA ASP A 158 -16.661 9.170 -24.586 1.00 0.00 H ATOM 937 HB2 ASP A 158 -15.248 9.145 -26.553 1.00 0.00 H ATOM 938 HB3 ASP A 158 -14.193 7.890 -25.862 1.00 0.00 H ATOM 939 H ASP A 158 -13.842 9.603 -24.421 1.00 0.00 H ATOM 940 N GLY A 159 -15.207 6.642 -23.166 1.00 0.28 N ATOM 941 CA GLY A 159 -15.507 5.382 -22.428 1.00 0.28 C ATOM 942 C GLY A 159 -14.570 4.271 -22.902 1.00 0.28 C ATOM 943 O GLY A 159 -14.890 3.103 -22.824 1.00 0.28 O ATOM 944 HA3 GLY A 159 -16.540 5.089 -22.615 1.00 0.00 H ATOM 945 HA2 GLY A 159 -15.365 5.545 -21.360 1.00 0.00 H ATOM 946 H GLY A 159 -14.242 7.030 -23.158 1.00 0.00 H ATOM 947 N ILE A 160 -13.411 4.622 -23.388 1.00 0.30 N ATOM 948 CA ILE A 160 -12.460 3.577 -23.856 1.00 0.30 C ATOM 949 C ILE A 160 -11.167 3.664 -23.057 1.00 0.30 C ATOM 950 O ILE A 160 -10.140 4.075 -23.557 1.00 0.30 O ATOM 951 CB ILE A 160 -12.215 3.888 -25.332 1.00 0.30 C ATOM 952 CG1 ILE A 160 -13.557 3.963 -26.064 1.00 0.30 C ATOM 953 CG2 ILE A 160 -11.357 2.783 -25.953 1.00 0.30 C ATOM 954 CD1 ILE A 160 -13.318 4.302 -27.536 1.00 0.30 C ATOM 955 HA ILE A 160 -12.849 2.567 -23.723 1.00 0.00 H ATOM 956 HB ILE A 160 -11.696 4.842 -25.421 1.00 0.00 H ATOM 957 HG12 ILE A 160 -14.065 3.002 -25.990 1.00 0.00 H ATOM 958 HG13 ILE A 160 -14.176 4.736 -25.609 1.00 0.00 H ATOM 959 HD11 ILE A 160 -12.810 5.264 -27.608 1.00 0.00 H ATOM 960 HD12 ILE A 160 -12.699 3.528 -27.990 1.00 0.00 H ATOM 961 HD13 ILE A 160 -14.275 4.355 -28.055 1.00 0.00 H ATOM 962 HG21 ILE A 160 -10.402 2.729 -25.430 1.00 0.00 H ATOM 963 HG22 ILE A 160 -11.876 1.829 -25.864 1.00 0.00 H ATOM 964 HG23 ILE A 160 -11.184 3.007 -27.006 1.00 0.00 H ATOM 965 H ILE A 160 -13.153 5.628 -23.448 1.00 0.00 H ATOM 966 N ALA A 161 -11.220 3.286 -21.814 1.00 0.20 N ATOM 967 CA ALA A 161 -10.005 3.351 -20.962 1.00 0.20 C ATOM 968 C ALA A 161 -9.701 1.979 -20.351 1.00 0.20 C ATOM 969 O ALA A 161 -10.593 1.236 -19.993 1.00 0.20 O ATOM 970 CB ALA A 161 -10.365 4.357 -19.875 1.00 0.20 C ATOM 971 HA ALA A 161 -9.116 3.641 -21.521 1.00 0.00 H ATOM 972 HB1 ALA A 161 -10.596 5.318 -20.334 1.00 0.00 H ATOM 973 HB2 ALA A 161 -11.234 3.998 -19.323 1.00 0.00 H ATOM 974 HB3 ALA A 161 -9.522 4.471 -19.194 1.00 0.00 H ATOM 975 H ALA A 161 -12.115 2.937 -21.415 1.00 0.00 H ATOM 976 N ASP A 162 -8.445 1.643 -20.227 1.00 0.10 N ATOM 977 CA ASP A 162 -8.080 0.322 -19.636 1.00 0.10 C ATOM 978 C ASP A 162 -7.491 0.520 -18.238 1.00 0.10 C ATOM 979 O ASP A 162 -7.817 -0.193 -17.309 1.00 0.10 O ATOM 980 CB ASP A 162 -7.027 -0.260 -20.580 1.00 0.10 C ATOM 981 CG ASP A 162 -7.153 -1.786 -20.609 1.00 0.10 C ATOM 982 OD1 ASP A 162 -7.933 -2.280 -21.406 1.00 0.10 O ATOM 983 OD2 ASP A 162 -6.467 -2.433 -19.836 1.00 0.10 O ATOM 984 HA ASP A 162 -8.942 -0.337 -19.533 1.00 0.00 H ATOM 985 HB2 ASP A 162 -7.180 0.136 -21.584 1.00 0.00 H ATOM 986 HB3 ASP A 162 -6.032 0.016 -20.229 1.00 0.00 H ATOM 987 H ASP A 162 -7.699 2.296 -20.540 1.00 0.00 H ATOM 988 N ILE A 163 -6.626 1.486 -18.080 1.00 0.10 N ATOM 989 CA ILE A 163 -6.020 1.728 -16.734 1.00 0.10 C ATOM 990 C ILE A 163 -6.358 3.143 -16.259 1.00 0.10 C ATOM 991 O ILE A 163 -6.646 4.013 -17.051 1.00 0.10 O ATOM 992 CB ILE A 163 -4.512 1.565 -16.936 1.00 0.10 C ATOM 993 CG1 ILE A 163 -3.770 2.184 -15.748 1.00 0.10 C ATOM 994 CG2 ILE A 163 -4.085 2.270 -18.223 1.00 0.10 C ATOM 995 CD1 ILE A 163 -2.472 1.415 -15.499 1.00 0.10 C ATOM 996 HA ILE A 163 -6.397 1.040 -15.977 1.00 0.00 H ATOM 997 HB ILE A 163 -4.270 0.505 -17.008 1.00 0.00 H ATOM 998 HG12 ILE A 163 -3.538 3.226 -15.967 1.00 0.00 H ATOM 999 HG13 ILE A 163 -4.399 2.132 -14.860 1.00 0.00 H ATOM 1000 HD11 ILE A 163 -2.705 0.373 -15.279 1.00 0.00 H ATOM 1001 HD12 ILE A 163 -1.843 1.468 -16.388 1.00 0.00 H ATOM 1002 HD13 ILE A 163 -1.946 1.857 -14.653 1.00 0.00 H ATOM 1003 HG21 ILE A 163 -4.613 1.830 -19.069 1.00 0.00 H ATOM 1004 HG22 ILE A 163 -4.328 3.330 -18.153 1.00 0.00 H ATOM 1005 HG23 ILE A 163 -3.010 2.151 -18.362 1.00 0.00 H ATOM 1006 H ILE A 163 -6.360 2.085 -18.887 1.00 0.00 H ATOM 1007 N MET A 164 -6.338 3.393 -14.978 1.00 0.11 N ATOM 1008 CA MET A 164 -6.680 4.769 -14.506 1.00 0.11 C ATOM 1009 C MET A 164 -6.083 5.056 -13.128 1.00 0.11 C ATOM 1010 O MET A 164 -5.870 4.165 -12.330 1.00 0.11 O ATOM 1011 CB MET A 164 -8.206 4.787 -14.437 1.00 0.11 C ATOM 1012 CG MET A 164 -8.698 3.555 -13.676 1.00 0.11 C ATOM 1013 SD MET A 164 -10.492 3.653 -13.462 1.00 0.11 S ATOM 1014 CE MET A 164 -10.561 2.990 -11.780 1.00 0.11 C ATOM 1015 HA MET A 164 -6.279 5.532 -15.173 1.00 0.00 H ATOM 1016 HB2 MET A 164 -8.536 5.689 -13.921 1.00 0.00 H ATOM 1017 HB3 MET A 164 -8.616 4.778 -15.447 1.00 0.00 H ATOM 1018 HG2 MET A 164 -8.217 3.515 -12.699 1.00 0.00 H ATOM 1019 HG3 MET A 164 -8.448 2.656 -14.239 1.00 0.00 H ATOM 1020 HE1 MET A 164 -10.148 1.982 -11.771 1.00 0.00 H ATOM 1021 HE2 MET A 164 -9.979 3.628 -11.115 1.00 0.00 H ATOM 1022 HE3 MET A 164 -11.598 2.962 -11.444 1.00 0.00 H ATOM 1023 H MET A 164 -6.088 2.647 -14.297 1.00 0.00 H ATOM 1024 N ILE A 165 -5.829 6.307 -12.840 1.00 0.10 N ATOM 1025 CA ILE A 165 -5.263 6.671 -11.506 1.00 0.10 C ATOM 1026 C ILE A 165 -6.383 7.214 -10.611 1.00 0.10 C ATOM 1027 O ILE A 165 -6.990 8.223 -10.909 1.00 0.10 O ATOM 1028 CB ILE A 165 -4.207 7.753 -11.795 1.00 0.10 C ATOM 1029 CG1 ILE A 165 -3.247 7.855 -10.609 1.00 0.10 C ATOM 1030 CG2 ILE A 165 -4.881 9.114 -12.016 1.00 0.10 C ATOM 1031 CD1 ILE A 165 -2.339 9.075 -10.788 1.00 0.10 C ATOM 1032 HA ILE A 165 -4.821 5.821 -10.987 1.00 0.00 H ATOM 1033 HB ILE A 165 -3.660 7.477 -12.696 1.00 0.00 H ATOM 1034 HG12 ILE A 165 -3.819 7.960 -9.687 1.00 0.00 H ATOM 1035 HG13 ILE A 165 -2.637 6.953 -10.557 1.00 0.00 H ATOM 1036 HD11 ILE A 165 -1.767 8.969 -11.710 1.00 0.00 H ATOM 1037 HD12 ILE A 165 -2.950 9.976 -10.840 1.00 0.00 H ATOM 1038 HD13 ILE A 165 -1.656 9.145 -9.941 1.00 0.00 H ATOM 1039 HG21 ILE A 165 -5.562 9.047 -12.864 1.00 0.00 H ATOM 1040 HG22 ILE A 165 -5.438 9.392 -11.121 1.00 0.00 H ATOM 1041 HG23 ILE A 165 -4.119 9.867 -12.219 1.00 0.00 H ATOM 1042 H ILE A 165 -6.022 7.050 -13.542 1.00 0.00 H ATOM 1043 N SER A 166 -6.686 6.552 -9.526 1.00 0.10 N ATOM 1044 CA SER A 166 -7.788 7.056 -8.656 1.00 0.10 C ATOM 1045 C SER A 166 -7.724 6.434 -7.258 1.00 0.10 C ATOM 1046 O SER A 166 -7.303 5.308 -7.080 1.00 0.10 O ATOM 1047 CB SER A 166 -9.069 6.629 -9.369 1.00 0.10 C ATOM 1048 OG SER A 166 -8.968 5.259 -9.735 1.00 0.10 O ATOM 1049 HA SER A 166 -7.726 8.135 -8.511 1.00 0.00 H ATOM 1050 HB2 SER A 166 -9.208 7.236 -10.264 1.00 0.00 H ATOM 1051 HB3 SER A 166 -9.920 6.766 -8.702 1.00 0.00 H ATOM 1052 HG SER A 166 -8.842 4.710 -8.921 1.00 0.00 H ATOM 1053 H SER A 166 -6.167 5.687 -9.273 1.00 0.00 H ATOM 1054 N PHE A 167 -8.149 7.166 -6.264 1.00 0.09 N ATOM 1055 CA PHE A 167 -8.132 6.628 -4.877 1.00 0.09 C ATOM 1056 C PHE A 167 -9.155 5.488 -4.759 1.00 0.09 C ATOM 1057 O PHE A 167 -10.340 5.679 -4.946 1.00 0.09 O ATOM 1058 CB PHE A 167 -8.496 7.825 -3.987 1.00 0.09 C ATOM 1059 CG PHE A 167 -9.997 8.005 -3.918 1.00 0.09 C ATOM 1060 CD1 PHE A 167 -10.704 8.462 -5.037 1.00 0.09 C ATOM 1061 CD2 PHE A 167 -10.678 7.721 -2.728 1.00 0.09 C ATOM 1062 CE1 PHE A 167 -12.092 8.634 -4.966 1.00 0.09 C ATOM 1063 CE2 PHE A 167 -12.064 7.894 -2.657 1.00 0.09 C ATOM 1064 CZ PHE A 167 -12.772 8.350 -3.776 1.00 0.09 C ATOM 1065 HA PHE A 167 -7.169 6.208 -4.587 1.00 0.00 H ATOM 1066 HB2 PHE A 167 -8.109 7.655 -2.982 1.00 0.00 H ATOM 1067 HB3 PHE A 167 -8.046 8.728 -4.400 1.00 0.00 H ATOM 1068 HD2 PHE A 167 -10.128 7.365 -1.857 1.00 0.00 H ATOM 1069 HE2 PHE A 167 -12.594 7.674 -1.730 1.00 0.00 H ATOM 1070 HZ PHE A 167 -13.852 8.484 -3.720 1.00 0.00 H ATOM 1071 HE1 PHE A 167 -12.643 8.989 -5.837 1.00 0.00 H ATOM 1072 HD1 PHE A 167 -10.174 8.684 -5.963 1.00 0.00 H ATOM 1073 H PHE A 167 -8.501 8.128 -6.442 1.00 0.00 H ATOM 1074 N GLY A 168 -8.696 4.299 -4.477 1.00 0.20 N ATOM 1075 CA GLY A 168 -9.621 3.135 -4.374 1.00 0.20 C ATOM 1076 C GLY A 168 -10.408 3.178 -3.065 1.00 0.20 C ATOM 1077 O GLY A 168 -9.899 3.542 -2.025 1.00 0.20 O ATOM 1078 HA3 GLY A 168 -9.041 2.213 -4.412 1.00 0.00 H ATOM 1079 HA2 GLY A 168 -10.319 3.158 -5.211 1.00 0.00 H ATOM 1080 H GLY A 168 -7.677 4.163 -4.323 1.00 0.00 H ATOM 1081 N ILE A 169 -11.651 2.782 -3.120 1.00 0.55 N ATOM 1082 CA ILE A 169 -12.500 2.762 -1.898 1.00 0.55 C ATOM 1083 C ILE A 169 -13.265 1.439 -1.841 1.00 0.55 C ATOM 1084 O ILE A 169 -14.272 1.283 -2.500 1.00 0.55 O ATOM 1085 CB ILE A 169 -13.470 3.933 -2.049 1.00 0.55 C ATOM 1086 CG1 ILE A 169 -14.009 3.975 -3.487 1.00 0.55 C ATOM 1087 CG2 ILE A 169 -12.754 5.245 -1.714 1.00 0.55 C ATOM 1088 CD1 ILE A 169 -12.999 4.654 -4.420 1.00 0.55 C ATOM 1089 HA ILE A 169 -11.915 2.850 -0.983 1.00 0.00 H ATOM 1090 HB ILE A 169 -14.305 3.802 -1.361 1.00 0.00 H ATOM 1091 HG12 ILE A 169 -14.189 2.957 -3.833 1.00 0.00 H ATOM 1092 HG13 ILE A 169 -14.945 4.534 -3.503 1.00 0.00 H ATOM 1093 HD11 ILE A 169 -12.819 5.674 -4.079 1.00 0.00 H ATOM 1094 HD12 ILE A 169 -12.063 4.095 -4.408 1.00 0.00 H ATOM 1095 HD13 ILE A 169 -13.399 4.674 -5.434 1.00 0.00 H ATOM 1096 HG21 ILE A 169 -12.390 5.207 -0.687 1.00 0.00 H ATOM 1097 HG22 ILE A 169 -11.913 5.382 -2.394 1.00 0.00 H ATOM 1098 HG23 ILE A 169 -13.451 6.076 -1.824 1.00 0.00 H ATOM 1099 H ILE A 169 -12.053 2.477 -4.029 1.00 0.00 H ATOM 1100 N LYS A 170 -12.770 0.499 -1.067 1.00 0.85 N ATOM 1101 CA LYS A 170 -13.415 -0.856 -0.935 1.00 0.85 C ATOM 1102 C LYS A 170 -14.664 -0.997 -1.812 1.00 0.85 C ATOM 1103 O LYS A 170 -15.756 -0.637 -1.420 1.00 0.85 O ATOM 1104 CB LYS A 170 -13.796 -0.968 0.541 1.00 0.85 C ATOM 1105 CG LYS A 170 -13.944 -2.445 0.917 1.00 0.85 C ATOM 1106 CD LYS A 170 -15.319 -2.951 0.478 1.00 0.85 C ATOM 1107 CE LYS A 170 -15.448 -4.439 0.813 1.00 0.85 C ATOM 1108 NZ LYS A 170 -16.694 -4.880 0.127 1.00 0.85 N ATOM 1109 HA LYS A 170 -12.734 -1.642 -1.262 1.00 0.00 H ATOM 1110 HB2 LYS A 170 -13.018 -0.513 1.153 1.00 0.00 H ATOM 1111 HB3 LYS A 170 -14.741 -0.452 0.713 1.00 0.00 H ATOM 1112 HG2 LYS A 170 -13.167 -3.026 0.419 1.00 0.00 H ATOM 1113 HG3 LYS A 170 -13.844 -2.557 1.997 1.00 0.00 H ATOM 1114 HD2 LYS A 170 -16.096 -2.392 1.000 1.00 0.00 H ATOM 1115 HD3 LYS A 170 -15.432 -2.809 -0.597 1.00 0.00 H ATOM 1116 HE2 LYS A 170 -15.531 -4.584 1.890 1.00 0.00 H ATOM 1117 HE3 LYS A 170 -14.587 -4.993 0.438 1.00 0.00 H ATOM 1118 HZ1 LYS A 170 -17.500 -4.332 0.490 1.00 0.00 H ATOM 1119 HZ2 LYS A 170 -16.599 -4.723 -0.897 1.00 0.00 H ATOM 1120 HZ3 LYS A 170 -16.850 -5.892 0.311 1.00 0.00 H ATOM 1121 H LYS A 170 -11.903 0.697 -0.527 1.00 0.00 H ATOM 1122 N GLU A 171 -14.507 -1.520 -2.998 1.00 0.71 N ATOM 1123 CA GLU A 171 -15.681 -1.688 -3.905 1.00 0.71 C ATOM 1124 C GLU A 171 -15.514 -2.952 -4.754 1.00 0.71 C ATOM 1125 O GLU A 171 -16.086 -3.075 -5.819 1.00 0.71 O ATOM 1126 CB GLU A 171 -15.676 -0.443 -4.793 1.00 0.71 C ATOM 1127 CG GLU A 171 -16.981 -0.376 -5.589 1.00 0.71 C ATOM 1128 CD GLU A 171 -16.740 0.378 -6.897 1.00 0.71 C ATOM 1129 OE1 GLU A 171 -15.973 1.326 -6.879 1.00 0.71 O ATOM 1130 OE2 GLU A 171 -17.328 -0.005 -7.896 1.00 0.71 O ATOM 1131 HA GLU A 171 -16.617 -1.794 -3.356 1.00 0.00 H ATOM 1132 HB2 GLU A 171 -15.584 0.447 -4.170 1.00 0.00 H ATOM 1133 HB3 GLU A 171 -14.833 -0.491 -5.482 1.00 0.00 H ATOM 1134 HG2 GLU A 171 -17.325 -1.386 -5.809 1.00 0.00 H ATOM 1135 HG3 GLU A 171 -17.738 0.145 -5.003 1.00 0.00 H ATOM 1136 H GLU A 171 -13.562 -1.820 -3.312 1.00 0.00 H ATOM 1137 N HIS A 172 -14.733 -3.891 -4.292 1.00 0.42 N ATOM 1138 CA HIS A 172 -14.529 -5.143 -5.077 1.00 0.42 C ATOM 1139 C HIS A 172 -15.463 -6.246 -4.569 1.00 0.42 C ATOM 1140 O HIS A 172 -16.367 -6.672 -5.259 1.00 0.42 O ATOM 1141 CB HIS A 172 -13.068 -5.526 -4.844 1.00 0.42 C ATOM 1142 CG HIS A 172 -12.174 -4.577 -5.587 1.00 0.42 C ATOM 1143 ND1 HIS A 172 -11.024 -5.004 -6.226 1.00 0.42 N ATOM 1144 CD2 HIS A 172 -12.242 -3.222 -5.798 1.00 0.42 C ATOM 1145 CE1 HIS A 172 -10.448 -3.927 -6.786 1.00 0.42 C ATOM 1146 NE2 HIS A 172 -11.149 -2.813 -6.556 1.00 0.42 N ATOM 1147 HA HIS A 172 -14.749 -5.005 -6.136 1.00 0.00 H ATOM 1148 HB2 HIS A 172 -12.845 -5.476 -3.778 1.00 0.00 H ATOM 1149 HB3 HIS A 172 -12.897 -6.541 -5.202 1.00 0.00 H ATOM 1150 HD2 HIS A 172 -13.031 -2.567 -5.428 1.00 0.00 H ATOM 1151 HE1 HIS A 172 -9.521 -3.958 -7.359 1.00 0.00 H ATOM 1152 H HIS A 172 -14.254 -3.766 -3.378 1.00 0.00 H ATOM 1153 N GLY A 173 -15.251 -6.712 -3.367 1.00 0.33 N ATOM 1154 CA GLY A 173 -16.130 -7.785 -2.821 1.00 0.33 C ATOM 1155 C GLY A 173 -15.276 -8.977 -2.384 1.00 0.33 C ATOM 1156 O GLY A 173 -15.787 -10.012 -2.005 1.00 0.33 O ATOM 1157 HA3 GLY A 173 -16.833 -8.105 -3.590 1.00 0.00 H ATOM 1158 HA2 GLY A 173 -16.682 -7.400 -1.963 1.00 0.00 H ATOM 1159 H GLY A 173 -14.471 -6.335 -2.792 1.00 0.00 H ATOM 1160 N ASP A 174 -13.978 -8.843 -2.431 1.00 0.33 N ATOM 1161 CA ASP A 174 -13.098 -9.973 -2.015 1.00 0.33 C ATOM 1162 C ASP A 174 -12.182 -9.536 -0.870 1.00 0.33 C ATOM 1163 O ASP A 174 -12.460 -9.778 0.288 1.00 0.33 O ATOM 1164 CB ASP A 174 -12.277 -10.315 -3.260 1.00 0.33 C ATOM 1165 CG ASP A 174 -13.172 -11.017 -4.283 1.00 0.33 C ATOM 1166 OD1 ASP A 174 -14.349 -11.170 -4.003 1.00 0.33 O ATOM 1167 OD2 ASP A 174 -12.664 -11.391 -5.327 1.00 0.33 O ATOM 1168 HA ASP A 174 -13.668 -10.830 -1.655 1.00 0.00 H ATOM 1169 HB2 ASP A 174 -11.877 -9.399 -3.695 1.00 0.00 H ATOM 1170 HB3 ASP A 174 -11.454 -10.974 -2.983 1.00 0.00 H ATOM 1171 H ASP A 174 -13.558 -7.949 -2.758 1.00 0.00 H ATOM 1172 N PHE A 175 -11.092 -8.893 -1.183 1.00 0.27 N ATOM 1173 CA PHE A 175 -10.158 -8.441 -0.112 1.00 0.27 C ATOM 1174 C PHE A 175 -10.335 -6.941 0.139 1.00 0.27 C ATOM 1175 O PHE A 175 -10.762 -6.203 -0.725 1.00 0.27 O ATOM 1176 CB PHE A 175 -8.762 -8.737 -0.660 1.00 0.27 C ATOM 1177 CG PHE A 175 -8.673 -10.196 -1.038 1.00 0.27 C ATOM 1178 CD1 PHE A 175 -8.617 -11.173 -0.038 1.00 0.27 C ATOM 1179 CD2 PHE A 175 -8.648 -10.572 -2.386 1.00 0.27 C ATOM 1180 CE1 PHE A 175 -8.536 -12.527 -0.385 1.00 0.27 C ATOM 1181 CE2 PHE A 175 -8.568 -11.926 -2.734 1.00 0.27 C ATOM 1182 CZ PHE A 175 -8.513 -12.903 -1.733 1.00 0.27 C ATOM 1183 HA PHE A 175 -10.336 -8.944 0.838 1.00 0.00 H ATOM 1184 HB2 PHE A 175 -8.578 -8.121 -1.540 1.00 0.00 H ATOM 1185 HB3 PHE A 175 -8.016 -8.512 0.102 1.00 0.00 H ATOM 1186 HD2 PHE A 175 -8.691 -9.811 -3.165 1.00 0.00 H ATOM 1187 HE2 PHE A 175 -8.549 -12.219 -3.784 1.00 0.00 H ATOM 1188 HZ PHE A 175 -8.452 -13.957 -2.003 1.00 0.00 H ATOM 1189 HE1 PHE A 175 -8.491 -13.288 0.394 1.00 0.00 H ATOM 1190 HD1 PHE A 175 -8.636 -10.880 1.012 1.00 0.00 H ATOM 1191 H PHE A 175 -10.874 -8.695 -2.180 1.00 0.00 H ATOM 1192 N TYR A 176 -10.009 -6.484 1.318 1.00 0.34 N ATOM 1193 CA TYR A 176 -10.160 -5.031 1.620 1.00 0.34 C ATOM 1194 C TYR A 176 -8.824 -4.312 1.419 1.00 0.34 C ATOM 1195 O TYR A 176 -7.921 -4.442 2.222 1.00 0.34 O ATOM 1196 CB TYR A 176 -10.585 -4.971 3.088 1.00 0.34 C ATOM 1197 CG TYR A 176 -11.715 -5.942 3.338 1.00 0.34 C ATOM 1198 CD1 TYR A 176 -12.520 -6.380 2.276 1.00 0.34 C ATOM 1199 CD2 TYR A 176 -11.961 -6.404 4.635 1.00 0.34 C ATOM 1200 CE1 TYR A 176 -13.566 -7.278 2.515 1.00 0.34 C ATOM 1201 CE2 TYR A 176 -13.007 -7.300 4.874 1.00 0.34 C ATOM 1202 CZ TYR A 176 -13.811 -7.738 3.814 1.00 0.34 C ATOM 1203 OH TYR A 176 -14.843 -8.622 4.051 1.00 0.34 O ATOM 1204 HA TYR A 176 -10.886 -4.546 0.967 1.00 0.00 H ATOM 1205 HB3 TYR A 176 -10.917 -3.961 3.327 1.00 0.00 H ATOM 1206 HB2 TYR A 176 -9.737 -5.233 3.721 1.00 0.00 H ATOM 1207 HD2 TYR A 176 -11.336 -6.065 5.461 1.00 0.00 H ATOM 1208 HE2 TYR A 176 -13.197 -7.658 5.886 1.00 0.00 H ATOM 1209 HE1 TYR A 176 -14.190 -7.619 1.689 1.00 0.00 H ATOM 1210 HD1 TYR A 176 -12.331 -6.021 1.264 1.00 0.00 H ATOM 1211 HH TYR A 176 -15.305 -8.825 3.199 1.00 0.00 H ATOM 1212 H TYR A 176 -9.645 -7.132 2.045 1.00 0.00 H ATOM 1213 N PRO A 177 -8.743 -3.575 0.344 1.00 0.47 N ATOM 1214 CA PRO A 177 -7.505 -2.826 0.028 1.00 0.47 C ATOM 1215 C PRO A 177 -7.345 -1.620 0.960 1.00 0.47 C ATOM 1216 O PRO A 177 -6.434 -1.562 1.760 1.00 0.47 O ATOM 1217 CB PRO A 177 -7.713 -2.381 -1.417 1.00 0.47 C ATOM 1218 CG PRO A 177 -9.197 -2.355 -1.609 1.00 0.47 C ATOM 1219 CD PRO A 177 -9.789 -3.372 -0.665 1.00 0.47 C ATOM 1220 HA PRO A 177 -6.602 -3.422 0.158 1.00 0.00 H ATOM 1221 HD3 PRO A 177 -10.701 -2.990 -0.206 1.00 0.00 H ATOM 1222 HD2 PRO A 177 -10.009 -4.303 -1.187 1.00 0.00 H ATOM 1223 HG3 PRO A 177 -9.445 -2.613 -2.639 1.00 0.00 H ATOM 1224 HG2 PRO A 177 -9.586 -1.363 -1.380 1.00 0.00 H ATOM 1225 HB2 PRO A 177 -7.289 -1.390 -1.577 1.00 0.00 H ATOM 1226 HB3 PRO A 177 -7.250 -3.088 -2.106 1.00 0.00 H ATOM 1227 N PHE A 178 -8.218 -0.656 0.860 1.00 0.35 N ATOM 1228 CA PHE A 178 -8.110 0.546 1.738 1.00 0.35 C ATOM 1229 C PHE A 178 -7.937 0.132 3.199 1.00 0.35 C ATOM 1230 O PHE A 178 -8.624 -0.740 3.693 1.00 0.35 O ATOM 1231 CB PHE A 178 -9.428 1.301 1.542 1.00 0.35 C ATOM 1232 CG PHE A 178 -10.532 0.645 2.346 1.00 0.35 C ATOM 1233 CD1 PHE A 178 -10.773 -0.729 2.223 1.00 0.35 C ATOM 1234 CD2 PHE A 178 -11.312 1.416 3.216 1.00 0.35 C ATOM 1235 CE1 PHE A 178 -11.794 -1.329 2.969 1.00 0.35 C ATOM 1236 CE2 PHE A 178 -12.332 0.815 3.963 1.00 0.35 C ATOM 1237 CZ PHE A 178 -12.573 -0.559 3.839 1.00 0.35 C ATOM 1238 HA PHE A 178 -7.246 1.161 1.485 1.00 0.00 H ATOM 1239 HB2 PHE A 178 -9.305 2.332 1.873 1.00 0.00 H ATOM 1240 HB3 PHE A 178 -9.696 1.289 0.486 1.00 0.00 H ATOM 1241 HD2 PHE A 178 -11.125 2.486 3.312 1.00 0.00 H ATOM 1242 HE2 PHE A 178 -12.938 1.416 4.641 1.00 0.00 H ATOM 1243 HZ PHE A 178 -13.367 -1.028 4.420 1.00 0.00 H ATOM 1244 HE1 PHE A 178 -11.982 -2.398 2.872 1.00 0.00 H ATOM 1245 HD1 PHE A 178 -10.166 -1.331 1.547 1.00 0.00 H ATOM 1246 H PHE A 178 -8.991 -0.725 0.167 1.00 0.00 H ATOM 1247 N ASP A 179 -7.033 0.760 3.900 1.00 0.20 N ATOM 1248 CA ASP A 179 -6.837 0.405 5.331 1.00 0.20 C ATOM 1249 C ASP A 179 -5.725 1.257 5.944 1.00 0.20 C ATOM 1250 O ASP A 179 -4.589 0.841 6.048 1.00 0.20 O ATOM 1251 CB ASP A 179 -6.458 -1.079 5.337 1.00 0.20 C ATOM 1252 CG ASP A 179 -5.354 -1.338 4.310 1.00 0.20 C ATOM 1253 OD1 ASP A 179 -4.483 -0.495 4.176 1.00 0.20 O ATOM 1254 OD2 ASP A 179 -5.396 -2.380 3.676 1.00 0.20 O ATOM 1255 HA ASP A 179 -7.733 0.589 5.924 1.00 0.00 H ATOM 1256 HB2 ASP A 179 -6.102 -1.358 6.329 1.00 0.00 H ATOM 1257 HB3 ASP A 179 -7.334 -1.677 5.085 1.00 0.00 H ATOM 1258 H ASP A 179 -6.454 1.504 3.461 1.00 0.00 H ATOM 1259 N GLY A 180 -6.055 2.444 6.359 1.00 0.25 N ATOM 1260 CA GLY A 180 -5.033 3.338 6.974 1.00 0.25 C ATOM 1261 C GLY A 180 -3.726 3.242 6.189 1.00 0.25 C ATOM 1262 O GLY A 180 -3.716 2.874 5.030 1.00 0.25 O ATOM 1263 HA3 GLY A 180 -4.859 3.034 8.006 1.00 0.00 H ATOM 1264 HA2 GLY A 180 -5.393 4.367 6.955 1.00 0.00 H ATOM 1265 H GLY A 180 -7.037 2.772 6.261 1.00 0.00 H ATOM 1266 N PRO A 181 -2.660 3.571 6.860 1.00 0.44 N ATOM 1267 CA PRO A 181 -1.320 3.523 6.234 1.00 0.44 C ATOM 1268 C PRO A 181 -0.829 2.072 6.137 1.00 0.44 C ATOM 1269 O PRO A 181 0.298 1.814 5.762 1.00 0.44 O ATOM 1270 CB PRO A 181 -0.454 4.331 7.193 1.00 0.44 C ATOM 1271 CG PRO A 181 -1.141 4.240 8.520 1.00 0.44 C ATOM 1272 CD PRO A 181 -2.608 4.022 8.254 1.00 0.44 C ATOM 1273 HA PRO A 181 -1.302 3.916 5.218 1.00 0.00 H ATOM 1274 HD3 PRO A 181 -3.013 3.262 8.922 1.00 0.00 H ATOM 1275 HD2 PRO A 181 -3.166 4.950 8.381 1.00 0.00 H ATOM 1276 HG3 PRO A 181 -0.997 5.165 9.079 1.00 0.00 H ATOM 1277 HG2 PRO A 181 -0.738 3.405 9.092 1.00 0.00 H ATOM 1278 HB2 PRO A 181 0.548 3.907 7.252 1.00 0.00 H ATOM 1279 HB3 PRO A 181 -0.389 5.369 6.867 1.00 0.00 H ATOM 1280 N SER A 182 -1.666 1.126 6.476 1.00 0.57 N ATOM 1281 CA SER A 182 -1.254 -0.306 6.408 1.00 0.57 C ATOM 1282 C SER A 182 -0.436 -0.575 5.143 1.00 0.57 C ATOM 1283 O SER A 182 -0.407 0.221 4.224 1.00 0.57 O ATOM 1284 CB SER A 182 -2.562 -1.092 6.369 1.00 0.57 C ATOM 1285 OG SER A 182 -2.353 -2.381 6.930 1.00 0.57 O ATOM 1286 HA SER A 182 -0.627 -0.588 7.253 1.00 0.00 H ATOM 1287 HB2 SER A 182 -2.895 -1.194 5.336 1.00 0.00 H ATOM 1288 HB3 SER A 182 -3.322 -0.563 6.944 1.00 0.00 H ATOM 1289 HG SER A 182 -3.201 -2.892 6.905 1.00 0.00 H ATOM 1290 H SER A 182 -2.624 1.374 6.795 1.00 0.00 H ATOM 1291 N GLY A 183 0.227 -1.696 5.097 1.00 0.49 N ATOM 1292 CA GLY A 183 1.054 -2.039 3.907 1.00 0.49 C ATOM 1293 C GLY A 183 0.180 -2.165 2.668 1.00 0.49 C ATOM 1294 O GLY A 183 -0.101 -3.254 2.208 1.00 0.49 O ATOM 1295 HA3 GLY A 183 1.563 -2.986 4.085 1.00 0.00 H ATOM 1296 HA2 GLY A 183 1.794 -1.255 3.746 1.00 0.00 H ATOM 1297 H GLY A 183 0.178 -2.357 5.898 1.00 0.00 H ATOM 1298 N LEU A 184 -0.243 -1.069 2.116 1.00 0.41 N ATOM 1299 CA LEU A 184 -1.095 -1.143 0.903 1.00 0.41 C ATOM 1300 C LEU A 184 -1.471 0.262 0.441 1.00 0.41 C ATOM 1301 O LEU A 184 -2.474 0.805 0.849 1.00 0.41 O ATOM 1302 CB LEU A 184 -2.340 -1.901 1.359 1.00 0.41 C ATOM 1303 CG LEU A 184 -2.996 -2.588 0.162 1.00 0.41 C ATOM 1304 CD1 LEU A 184 -3.795 -3.800 0.642 1.00 0.41 C ATOM 1305 CD2 LEU A 184 -3.935 -1.607 -0.539 1.00 0.41 C ATOM 1306 HA LEU A 184 -0.594 -1.631 0.067 1.00 0.00 H ATOM 1307 HB2 LEU A 184 -2.057 -2.652 2.097 1.00 0.00 H ATOM 1308 HB3 LEU A 184 -3.046 -1.202 1.807 1.00 0.00 H ATOM 1309 HG LEU A 184 -2.224 -2.914 -0.535 1.00 0.00 H ATOM 1310 HD21 LEU A 184 -4.705 -1.281 0.160 1.00 0.00 H ATOM 1311 HD22 LEU A 184 -3.366 -0.744 -0.883 1.00 0.00 H ATOM 1312 HD23 LEU A 184 -4.402 -2.099 -1.392 1.00 0.00 H ATOM 1313 HD11 LEU A 184 -3.125 -4.501 1.141 1.00 0.00 H ATOM 1314 HD12 LEU A 184 -4.566 -3.472 1.340 1.00 0.00 H ATOM 1315 HD13 LEU A 184 -4.262 -4.288 -0.214 1.00 0.00 H ATOM 1316 H LEU A 184 0.013 -0.146 2.521 1.00 0.00 H ATOM 1317 N LEU A 185 -0.677 0.869 -0.396 1.00 0.30 N ATOM 1318 CA LEU A 185 -1.030 2.245 -0.849 1.00 0.30 C ATOM 1319 C LEU A 185 -1.540 2.248 -2.296 1.00 0.30 C ATOM 1320 O LEU A 185 -2.223 3.167 -2.702 1.00 0.30 O ATOM 1321 CB LEU A 185 0.254 3.064 -0.728 1.00 0.30 C ATOM 1322 CG LEU A 185 -0.088 4.551 -0.839 1.00 0.30 C ATOM 1323 CD1 LEU A 185 0.545 5.306 0.330 1.00 0.30 C ATOM 1324 CD2 LEU A 185 0.464 5.100 -2.158 1.00 0.30 C ATOM 1325 HA LEU A 185 -1.835 2.661 -0.243 1.00 0.00 H ATOM 1326 HB2 LEU A 185 0.723 2.868 0.236 1.00 0.00 H ATOM 1327 HB3 LEU A 185 0.941 2.787 -1.528 1.00 0.00 H ATOM 1328 HG LEU A 185 -1.170 4.681 -0.813 1.00 0.00 H ATOM 1329 HD21 LEU A 185 1.546 4.971 -2.179 1.00 0.00 H ATOM 1330 HD22 LEU A 185 0.016 4.559 -2.991 1.00 0.00 H ATOM 1331 HD23 LEU A 185 0.221 6.160 -2.239 1.00 0.00 H ATOM 1332 HD11 LEU A 185 0.156 4.911 1.269 1.00 0.00 H ATOM 1333 HD12 LEU A 185 1.627 5.177 0.301 1.00 0.00 H ATOM 1334 HD13 LEU A 185 0.301 6.366 0.251 1.00 0.00 H ATOM 1335 H LEU A 185 0.186 0.402 -0.741 1.00 0.00 H ATOM 1336 N ALA A 186 -1.228 1.253 -3.087 1.00 0.20 N ATOM 1337 CA ALA A 186 -1.723 1.272 -4.500 1.00 0.20 C ATOM 1338 C ALA A 186 -1.884 -0.142 -5.079 1.00 0.20 C ATOM 1339 O ALA A 186 -0.920 -0.825 -5.375 1.00 0.20 O ATOM 1340 CB ALA A 186 -0.658 2.051 -5.275 1.00 0.20 C ATOM 1341 HA ALA A 186 -2.712 1.727 -4.565 1.00 0.00 H ATOM 1342 HB1 ALA A 186 -0.573 3.056 -4.862 1.00 0.00 H ATOM 1343 HB2 ALA A 186 0.300 1.539 -5.188 1.00 0.00 H ATOM 1344 HB3 ALA A 186 -0.946 2.111 -6.325 1.00 0.00 H ATOM 1345 H ALA A 186 -0.647 0.463 -2.740 1.00 0.00 H ATOM 1346 N HIS A 187 -3.108 -0.573 -5.265 1.00 0.16 N ATOM 1347 CA HIS A 187 -3.355 -1.928 -5.844 1.00 0.16 C ATOM 1348 C HIS A 187 -3.844 -1.791 -7.296 1.00 0.16 C ATOM 1349 O HIS A 187 -4.799 -1.092 -7.573 1.00 0.16 O ATOM 1350 CB HIS A 187 -4.430 -2.558 -4.938 1.00 0.16 C ATOM 1351 CG HIS A 187 -5.812 -2.341 -5.508 1.00 0.16 C ATOM 1352 ND1 HIS A 187 -6.222 -2.941 -6.687 1.00 0.16 N ATOM 1353 CD2 HIS A 187 -6.884 -1.600 -5.072 1.00 0.16 C ATOM 1354 CE1 HIS A 187 -7.489 -2.556 -6.920 1.00 0.16 C ATOM 1355 NE2 HIS A 187 -7.941 -1.738 -5.965 1.00 0.16 N ATOM 1356 HA HIS A 187 -2.458 -2.547 -5.877 1.00 0.00 H ATOM 1357 HB2 HIS A 187 -4.243 -3.628 -4.853 1.00 0.00 H ATOM 1358 HB3 HIS A 187 -4.376 -2.102 -3.950 1.00 0.00 H ATOM 1359 HD2 HIS A 187 -6.903 -0.996 -4.165 1.00 0.00 H ATOM 1360 HE1 HIS A 187 -8.076 -2.872 -7.782 1.00 0.00 H ATOM 1361 H HIS A 187 -3.913 0.033 -5.008 1.00 0.00 H ATOM 1362 N ALA A 188 -3.192 -2.441 -8.221 1.00 0.23 N ATOM 1363 CA ALA A 188 -3.616 -2.332 -9.648 1.00 0.23 C ATOM 1364 C ALA A 188 -4.100 -3.688 -10.172 1.00 0.23 C ATOM 1365 O ALA A 188 -3.654 -4.728 -9.730 1.00 0.23 O ATOM 1366 CB ALA A 188 -2.352 -1.899 -10.390 1.00 0.23 C ATOM 1367 HA ALA A 188 -4.441 -1.632 -9.781 1.00 0.00 H ATOM 1368 HB1 ALA A 188 -2.008 -0.944 -9.993 1.00 0.00 H ATOM 1369 HB2 ALA A 188 -1.576 -2.651 -10.252 1.00 0.00 H ATOM 1370 HB3 ALA A 188 -2.574 -1.794 -11.452 1.00 0.00 H ATOM 1371 H ALA A 188 -2.378 -3.035 -7.964 1.00 0.00 H ATOM 1372 N PHE A 189 -5.007 -3.686 -11.114 1.00 0.38 N ATOM 1373 CA PHE A 189 -5.513 -4.977 -11.665 1.00 0.38 C ATOM 1374 C PHE A 189 -4.971 -5.205 -13.078 1.00 0.38 C ATOM 1375 O PHE A 189 -4.465 -4.294 -13.704 1.00 0.38 O ATOM 1376 CB PHE A 189 -7.036 -4.827 -11.691 1.00 0.38 C ATOM 1377 CG PHE A 189 -7.612 -5.287 -10.370 1.00 0.38 C ATOM 1378 CD1 PHE A 189 -6.799 -5.351 -9.231 1.00 0.38 C ATOM 1379 CD2 PHE A 189 -8.958 -5.655 -10.288 1.00 0.38 C ATOM 1380 CE1 PHE A 189 -7.333 -5.784 -8.013 1.00 0.38 C ATOM 1381 CE2 PHE A 189 -9.494 -6.087 -9.069 1.00 0.38 C ATOM 1382 CZ PHE A 189 -8.679 -6.152 -7.931 1.00 0.38 C ATOM 1383 HA PHE A 189 -5.196 -5.831 -11.066 1.00 0.00 H ATOM 1384 HB2 PHE A 189 -7.295 -3.781 -11.856 1.00 0.00 H ATOM 1385 HB3 PHE A 189 -7.447 -5.434 -12.498 1.00 0.00 H ATOM 1386 HD2 PHE A 189 -9.591 -5.606 -11.174 1.00 0.00 H ATOM 1387 HE2 PHE A 189 -10.544 -6.372 -9.005 1.00 0.00 H ATOM 1388 HZ PHE A 189 -9.095 -6.490 -6.982 1.00 0.00 H ATOM 1389 HE1 PHE A 189 -6.699 -5.834 -7.127 1.00 0.00 H ATOM 1390 HD1 PHE A 189 -5.750 -5.063 -9.294 1.00 0.00 H ATOM 1391 H PHE A 189 -5.376 -2.785 -11.479 1.00 0.00 H ATOM 1392 N PRO A 190 -5.101 -6.422 -13.535 1.00 0.40 N ATOM 1393 CA PRO A 190 -4.623 -6.783 -14.891 1.00 0.40 C ATOM 1394 C PRO A 190 -5.529 -6.150 -15.948 1.00 0.40 C ATOM 1395 O PRO A 190 -6.733 -6.140 -15.803 1.00 0.40 O ATOM 1396 CB PRO A 190 -4.730 -8.306 -14.917 1.00 0.40 C ATOM 1397 CG PRO A 190 -5.773 -8.635 -13.897 1.00 0.40 C ATOM 1398 CD PRO A 190 -5.701 -7.565 -12.838 1.00 0.40 C ATOM 1399 HA PRO A 190 -3.612 -6.434 -15.103 1.00 0.00 H ATOM 1400 HD3 PRO A 190 -6.696 -7.316 -12.469 1.00 0.00 H ATOM 1401 HD2 PRO A 190 -5.075 -7.884 -12.005 1.00 0.00 H ATOM 1402 HG3 PRO A 190 -5.573 -9.612 -13.457 1.00 0.00 H ATOM 1403 HG2 PRO A 190 -6.761 -8.641 -14.358 1.00 0.00 H ATOM 1404 HB2 PRO A 190 -5.036 -8.653 -15.904 1.00 0.00 H ATOM 1405 HB3 PRO A 190 -3.776 -8.763 -14.652 1.00 0.00 H ATOM 1406 N PRO A 191 -4.913 -5.632 -16.974 1.00 0.32 N ATOM 1407 CA PRO A 191 -5.673 -4.972 -18.064 1.00 0.32 C ATOM 1408 C PRO A 191 -6.510 -5.994 -18.840 1.00 0.32 C ATOM 1409 O PRO A 191 -6.193 -6.356 -19.955 1.00 0.32 O ATOM 1410 CB PRO A 191 -4.582 -4.366 -18.944 1.00 0.32 C ATOM 1411 CG PRO A 191 -3.367 -5.189 -18.662 1.00 0.32 C ATOM 1412 CD PRO A 191 -3.469 -5.615 -17.222 1.00 0.32 C ATOM 1413 HA PRO A 191 -6.382 -4.227 -17.701 1.00 0.00 H ATOM 1414 HD3 PRO A 191 -3.036 -6.605 -17.076 1.00 0.00 H ATOM 1415 HD2 PRO A 191 -2.969 -4.901 -16.567 1.00 0.00 H ATOM 1416 HG3 PRO A 191 -2.465 -4.597 -18.818 1.00 0.00 H ATOM 1417 HG2 PRO A 191 -3.343 -6.063 -19.313 1.00 0.00 H ATOM 1418 HB2 PRO A 191 -4.856 -4.432 -19.997 1.00 0.00 H ATOM 1419 HB3 PRO A 191 -4.410 -3.323 -18.680 1.00 0.00 H ATOM 1420 N GLY A 192 -7.586 -6.448 -18.258 1.00 0.32 N ATOM 1421 CA GLY A 192 -8.457 -7.434 -18.958 1.00 0.32 C ATOM 1422 C GLY A 192 -9.805 -6.779 -19.258 1.00 0.32 C ATOM 1423 O GLY A 192 -9.971 -6.133 -20.273 1.00 0.32 O ATOM 1424 HA3 GLY A 192 -8.607 -8.306 -18.322 1.00 0.00 H ATOM 1425 HA2 GLY A 192 -7.984 -7.743 -19.890 1.00 0.00 H ATOM 1426 H GLY A 192 -7.836 -6.121 -17.303 1.00 0.00 H ATOM 1427 N PRO A 193 -10.724 -6.961 -18.351 1.00 0.47 N ATOM 1428 CA PRO A 193 -12.074 -6.370 -18.505 1.00 0.47 C ATOM 1429 C PRO A 193 -12.024 -4.862 -18.239 1.00 0.47 C ATOM 1430 O PRO A 193 -10.978 -4.247 -18.305 1.00 0.47 O ATOM 1431 CB PRO A 193 -12.903 -7.088 -17.442 1.00 0.47 C ATOM 1432 CG PRO A 193 -11.913 -7.530 -16.409 1.00 0.47 C ATOM 1433 CD PRO A 193 -10.593 -7.729 -17.108 1.00 0.47 C ATOM 1434 HA PRO A 193 -12.487 -6.489 -19.507 1.00 0.00 H ATOM 1435 HD3 PRO A 193 -9.772 -7.346 -16.501 1.00 0.00 H ATOM 1436 HD2 PRO A 193 -10.424 -8.784 -17.321 1.00 0.00 H ATOM 1437 HG3 PRO A 193 -12.240 -8.466 -15.955 1.00 0.00 H ATOM 1438 HG2 PRO A 193 -11.815 -6.768 -15.636 1.00 0.00 H ATOM 1439 HB2 PRO A 193 -13.636 -6.410 -17.005 1.00 0.00 H ATOM 1440 HB3 PRO A 193 -13.417 -7.947 -17.873 1.00 0.00 H ATOM 1441 N ASN A 194 -13.142 -4.261 -17.940 1.00 0.63 N ATOM 1442 CA ASN A 194 -13.150 -2.792 -17.673 1.00 0.63 C ATOM 1443 C ASN A 194 -12.589 -2.498 -16.282 1.00 0.63 C ATOM 1444 O ASN A 194 -12.552 -1.365 -15.842 1.00 0.63 O ATOM 1445 CB ASN A 194 -14.621 -2.381 -17.755 1.00 0.63 C ATOM 1446 CG ASN A 194 -14.839 -1.511 -18.993 1.00 0.63 C ATOM 1447 OD1 ASN A 194 -13.959 -1.376 -19.818 1.00 0.63 O ATOM 1448 ND2 ASN A 194 -15.986 -0.909 -19.159 1.00 0.63 N ATOM 1449 HA ASN A 194 -12.532 -2.244 -18.384 1.00 0.00 H ATOM 1450 HB2 ASN A 194 -15.244 -3.273 -17.823 1.00 0.00 H ATOM 1451 HB3 ASN A 194 -14.891 -1.817 -16.862 1.00 0.00 H ATOM 1452 HD22 ASN A 194 -16.741 -1.024 -18.453 1.00 0.00 H ATOM 1453 HD21 ASN A 194 -16.145 -0.315 -19.997 1.00 0.00 H ATOM 1454 H ASN A 194 -14.027 -4.804 -17.888 1.00 0.00 H ATOM 1455 N TYR A 195 -12.156 -3.507 -15.586 1.00 0.53 N ATOM 1456 CA TYR A 195 -11.602 -3.290 -14.223 1.00 0.53 C ATOM 1457 C TYR A 195 -10.105 -3.600 -14.209 1.00 0.53 C ATOM 1458 O TYR A 195 -9.502 -3.766 -13.167 1.00 0.53 O ATOM 1459 CB TYR A 195 -12.370 -4.273 -13.349 1.00 0.53 C ATOM 1460 CG TYR A 195 -13.147 -3.514 -12.302 1.00 0.53 C ATOM 1461 CD1 TYR A 195 -12.544 -3.191 -11.080 1.00 0.53 C ATOM 1462 CD2 TYR A 195 -14.471 -3.135 -12.551 1.00 0.53 C ATOM 1463 CE1 TYR A 195 -13.264 -2.486 -10.109 1.00 0.53 C ATOM 1464 CE2 TYR A 195 -15.192 -2.431 -11.580 1.00 0.53 C ATOM 1465 CZ TYR A 195 -14.589 -2.107 -10.358 1.00 0.53 C ATOM 1466 OH TYR A 195 -15.299 -1.413 -9.401 1.00 0.53 O ATOM 1467 HA TYR A 195 -11.708 -2.262 -13.878 1.00 0.00 H ATOM 1468 HB3 TYR A 195 -11.669 -4.951 -12.862 1.00 0.00 H ATOM 1469 HB2 TYR A 195 -13.059 -4.848 -13.968 1.00 0.00 H ATOM 1470 HD2 TYR A 195 -14.941 -3.388 -13.501 1.00 0.00 H ATOM 1471 HE2 TYR A 195 -16.223 -2.135 -11.775 1.00 0.00 H ATOM 1472 HE1 TYR A 195 -12.794 -2.232 -9.159 1.00 0.00 H ATOM 1473 HD1 TYR A 195 -11.514 -3.489 -10.885 1.00 0.00 H ATOM 1474 HH TYR A 195 -14.726 -1.270 -8.606 1.00 0.00 H ATOM 1475 H TYR A 195 -12.197 -4.467 -15.983 1.00 0.00 H ATOM 1476 N GLY A 196 -9.503 -3.678 -15.362 1.00 0.25 N ATOM 1477 CA GLY A 196 -8.049 -3.978 -15.430 1.00 0.25 C ATOM 1478 C GLY A 196 -7.256 -2.679 -15.309 1.00 0.25 C ATOM 1479 O GLY A 196 -7.798 -1.596 -15.410 1.00 0.25 O ATOM 1480 HA3 GLY A 196 -7.820 -4.456 -16.382 1.00 0.00 H ATOM 1481 HA2 GLY A 196 -7.777 -4.648 -14.614 1.00 0.00 H ATOM 1482 H GLY A 196 -10.042 -3.530 -16.239 1.00 0.00 H ATOM 1483 N GLY A 197 -5.975 -2.777 -15.089 1.00 0.10 N ATOM 1484 CA GLY A 197 -5.150 -1.546 -14.957 1.00 0.10 C ATOM 1485 C GLY A 197 -5.862 -0.555 -14.034 1.00 0.10 C ATOM 1486 O GLY A 197 -5.645 0.638 -14.102 1.00 0.10 O ATOM 1487 HA3 GLY A 197 -5.011 -1.094 -15.939 1.00 0.00 H ATOM 1488 HA2 GLY A 197 -4.178 -1.802 -14.536 1.00 0.00 H ATOM 1489 H GLY A 197 -5.531 -3.714 -15.006 1.00 0.00 H ATOM 1490 N ASP A 198 -6.713 -1.038 -13.171 1.00 0.10 N ATOM 1491 CA ASP A 198 -7.439 -0.119 -12.250 1.00 0.10 C ATOM 1492 C ASP A 198 -6.515 0.333 -11.119 1.00 0.10 C ATOM 1493 O ASP A 198 -6.388 -0.328 -10.108 1.00 0.10 O ATOM 1494 CB ASP A 198 -8.598 -0.946 -11.693 1.00 0.10 C ATOM 1495 CG ASP A 198 -9.791 -0.861 -12.646 1.00 0.10 C ATOM 1496 OD1 ASP A 198 -9.580 -0.519 -13.799 1.00 0.10 O ATOM 1497 OD2 ASP A 198 -10.894 -1.140 -12.208 1.00 0.10 O ATOM 1498 HA ASP A 198 -7.787 0.781 -12.757 1.00 0.00 H ATOM 1499 HB2 ASP A 198 -8.287 -1.986 -11.592 1.00 0.00 H ATOM 1500 HB3 ASP A 198 -8.885 -0.557 -10.716 1.00 0.00 H ATOM 1501 H ASP A 198 -6.884 -2.063 -13.126 1.00 0.00 H ATOM 1502 N ALA A 199 -5.869 1.458 -11.276 1.00 0.09 N ATOM 1503 CA ALA A 199 -4.959 1.941 -10.200 1.00 0.09 C ATOM 1504 C ALA A 199 -5.779 2.515 -9.042 1.00 0.09 C ATOM 1505 O ALA A 199 -6.324 3.598 -9.127 1.00 0.09 O ATOM 1506 CB ALA A 199 -4.108 3.030 -10.851 1.00 0.09 C ATOM 1507 HA ALA A 199 -4.342 1.142 -9.790 1.00 0.00 H ATOM 1508 HB1 ALA A 199 -3.551 2.604 -11.685 1.00 0.00 H ATOM 1509 HB2 ALA A 199 -4.756 3.827 -11.215 1.00 0.00 H ATOM 1510 HB3 ALA A 199 -3.412 3.433 -10.116 1.00 0.00 H ATOM 1511 H ALA A 199 -5.989 2.013 -12.147 1.00 0.00 H ATOM 1512 N HIS A 200 -5.874 1.791 -7.961 1.00 0.09 N ATOM 1513 CA HIS A 200 -6.662 2.280 -6.796 1.00 0.09 C ATOM 1514 C HIS A 200 -5.759 2.422 -5.568 1.00 0.09 C ATOM 1515 O HIS A 200 -5.137 1.474 -5.133 1.00 0.09 O ATOM 1516 CB HIS A 200 -7.712 1.198 -6.557 1.00 0.09 C ATOM 1517 CG HIS A 200 -8.942 1.497 -7.367 1.00 0.09 C ATOM 1518 ND1 HIS A 200 -10.054 0.664 -7.352 1.00 0.09 N ATOM 1519 CD2 HIS A 200 -9.253 2.526 -8.223 1.00 0.09 C ATOM 1520 CE1 HIS A 200 -10.974 1.198 -8.176 1.00 0.09 C ATOM 1521 NE2 HIS A 200 -10.532 2.327 -8.728 1.00 0.09 N ATOM 1522 HA HIS A 200 -7.108 3.258 -6.979 1.00 0.00 H ATOM 1523 HB2 HIS A 200 -7.309 0.230 -6.854 1.00 0.00 H ATOM 1524 HB3 HIS A 200 -7.972 1.173 -5.499 1.00 0.00 H ATOM 1525 HD2 HIS A 200 -8.601 3.364 -8.467 1.00 0.00 H ATOM 1526 HE1 HIS A 200 -11.955 0.763 -8.367 1.00 0.00 H ATOM 1527 H HIS A 200 -5.397 0.868 -7.913 1.00 0.00 H ATOM 1528 N PHE A 201 -5.685 3.595 -5.006 1.00 0.10 N ATOM 1529 CA PHE A 201 -4.821 3.790 -3.806 1.00 0.10 C ATOM 1530 C PHE A 201 -5.631 3.590 -2.527 1.00 0.10 C ATOM 1531 O PHE A 201 -6.752 4.043 -2.421 1.00 0.10 O ATOM 1532 CB PHE A 201 -4.330 5.235 -3.896 1.00 0.10 C ATOM 1533 CG PHE A 201 -3.484 5.417 -5.133 1.00 0.10 C ATOM 1534 CD1 PHE A 201 -2.436 4.528 -5.406 1.00 0.10 C ATOM 1535 CD2 PHE A 201 -3.743 6.481 -6.004 1.00 0.10 C ATOM 1536 CE1 PHE A 201 -1.649 4.705 -6.550 1.00 0.10 C ATOM 1537 CE2 PHE A 201 -2.956 6.657 -7.149 1.00 0.10 C ATOM 1538 CZ PHE A 201 -1.910 5.770 -7.421 1.00 0.10 C ATOM 1539 HA PHE A 201 -3.998 3.076 -3.779 1.00 0.00 H ATOM 1540 HB2 PHE A 201 -5.188 5.906 -3.943 1.00 0.00 H ATOM 1541 HB3 PHE A 201 -3.735 5.470 -3.014 1.00 0.00 H ATOM 1542 HD2 PHE A 201 -4.558 7.173 -5.791 1.00 0.00 H ATOM 1543 HE2 PHE A 201 -3.159 7.485 -7.828 1.00 0.00 H ATOM 1544 HZ PHE A 201 -1.297 5.908 -8.312 1.00 0.00 H ATOM 1545 HE1 PHE A 201 -0.833 4.014 -6.763 1.00 0.00 H ATOM 1546 HD1 PHE A 201 -2.234 3.699 -4.728 1.00 0.00 H ATOM 1547 H PHE A 201 -6.227 4.394 -5.393 1.00 0.00 H ATOM 1548 N ASP A 202 -5.070 2.932 -1.548 1.00 0.14 N ATOM 1549 CA ASP A 202 -5.811 2.732 -0.276 1.00 0.14 C ATOM 1550 C ASP A 202 -6.382 4.067 0.173 1.00 0.14 C ATOM 1551 O ASP A 202 -5.708 4.834 0.822 1.00 0.14 O ATOM 1552 CB ASP A 202 -4.776 2.259 0.733 1.00 0.14 C ATOM 1553 CG ASP A 202 -5.003 0.777 1.015 1.00 0.14 C ATOM 1554 OD1 ASP A 202 -5.673 0.144 0.220 1.00 0.14 O ATOM 1555 OD2 ASP A 202 -4.500 0.300 2.016 1.00 0.14 O ATOM 1556 HA ASP A 202 -6.628 2.018 -0.380 1.00 0.00 H ATOM 1557 HB2 ASP A 202 -3.775 2.406 0.327 1.00 0.00 H ATOM 1558 HB3 ASP A 202 -4.879 2.828 1.657 1.00 0.00 H ATOM 1559 H ASP A 202 -4.109 2.550 -1.658 1.00 0.00 H ATOM 1560 N ASP A 203 -7.596 4.368 -0.195 1.00 0.18 N ATOM 1561 CA ASP A 203 -8.186 5.684 0.191 1.00 0.18 C ATOM 1562 C ASP A 203 -7.738 6.117 1.593 1.00 0.18 C ATOM 1563 O ASP A 203 -7.669 7.293 1.887 1.00 0.18 O ATOM 1564 CB ASP A 203 -9.700 5.488 0.154 1.00 0.18 C ATOM 1565 CG ASP A 203 -10.092 4.345 1.088 1.00 0.18 C ATOM 1566 OD1 ASP A 203 -9.792 4.440 2.267 1.00 0.18 O ATOM 1567 OD2 ASP A 203 -10.684 3.391 0.612 1.00 0.18 O ATOM 1568 HA ASP A 203 -7.858 6.469 -0.490 1.00 0.00 H ATOM 1569 HB2 ASP A 203 -10.193 6.405 0.476 1.00 0.00 H ATOM 1570 HB3 ASP A 203 -10.010 5.248 -0.863 1.00 0.00 H ATOM 1571 H ASP A 203 -8.153 3.692 -0.757 1.00 0.00 H ATOM 1572 N ASP A 204 -7.432 5.191 2.462 1.00 0.24 N ATOM 1573 CA ASP A 204 -6.995 5.587 3.829 1.00 0.24 C ATOM 1574 C ASP A 204 -5.534 6.062 3.826 1.00 0.24 C ATOM 1575 O ASP A 204 -4.981 6.387 4.857 1.00 0.24 O ATOM 1576 CB ASP A 204 -7.144 4.322 4.661 1.00 0.24 C ATOM 1577 CG ASP A 204 -8.629 4.011 4.854 1.00 0.24 C ATOM 1578 OD1 ASP A 204 -9.370 4.930 5.165 1.00 0.24 O ATOM 1579 OD2 ASP A 204 -9.001 2.862 4.688 1.00 0.24 O ATOM 1580 HA ASP A 204 -7.584 6.416 4.222 1.00 0.00 H ATOM 1581 HB2 ASP A 204 -6.662 3.490 4.148 1.00 0.00 H ATOM 1582 HB3 ASP A 204 -6.674 4.469 5.633 1.00 0.00 H ATOM 1583 H ASP A 204 -7.493 4.186 2.201 1.00 0.00 H ATOM 1584 N GLU A 205 -4.902 6.100 2.682 1.00 0.42 N ATOM 1585 CA GLU A 205 -3.479 6.551 2.632 1.00 0.42 C ATOM 1586 C GLU A 205 -3.397 8.029 2.239 1.00 0.42 C ATOM 1587 O GLU A 205 -4.393 8.722 2.180 1.00 0.42 O ATOM 1588 CB GLU A 205 -2.823 5.678 1.561 1.00 0.42 C ATOM 1589 CG GLU A 205 -2.657 4.254 2.094 1.00 0.42 C ATOM 1590 CD GLU A 205 -1.378 4.165 2.928 1.00 0.42 C ATOM 1591 OE1 GLU A 205 -0.773 5.198 3.160 1.00 0.42 O ATOM 1592 OE2 GLU A 205 -1.025 3.065 3.320 1.00 0.42 O ATOM 1593 HA GLU A 205 -2.986 6.454 3.599 1.00 0.00 H ATOM 1594 HB2 GLU A 205 -3.451 5.662 0.670 1.00 0.00 H ATOM 1595 HB3 GLU A 205 -1.845 6.087 1.307 1.00 0.00 H ATOM 1596 HG2 GLU A 205 -3.515 3.997 2.716 1.00 0.00 H ATOM 1597 HG3 GLU A 205 -2.594 3.558 1.257 1.00 0.00 H ATOM 1598 H GLU A 205 -5.389 5.817 1.808 1.00 0.00 H ATOM 1599 N THR A 206 -2.213 8.518 1.974 1.00 0.47 N ATOM 1600 CA THR A 206 -2.065 9.953 1.589 1.00 0.47 C ATOM 1601 C THR A 206 -1.412 10.070 0.207 1.00 0.47 C ATOM 1602 O THR A 206 -0.578 9.268 -0.163 1.00 0.47 O ATOM 1603 CB THR A 206 -1.158 10.556 2.664 1.00 0.47 C ATOM 1604 OG1 THR A 206 -1.780 10.422 3.934 1.00 0.47 O ATOM 1605 CG2 THR A 206 -0.918 12.036 2.363 1.00 0.47 C ATOM 1606 HA THR A 206 -3.025 10.465 1.528 1.00 0.00 H ATOM 1607 HB THR A 206 -0.202 10.032 2.670 1.00 0.00 H ATOM 1608 HG1 THR A 206 -1.194 10.812 4.630 1.00 0.00 H ATOM 1609 HG23 THR A 206 -0.441 12.134 1.388 1.00 0.00 H ATOM 1610 HG21 THR A 206 -1.872 12.564 2.357 1.00 0.00 H ATOM 1611 HG22 THR A 206 -0.271 12.461 3.130 1.00 0.00 H ATOM 1612 H THR A 206 -1.374 7.906 2.032 1.00 0.00 H ATOM 1613 N TRP A 207 -1.782 11.066 -0.556 1.00 0.27 N ATOM 1614 CA TRP A 207 -1.178 11.231 -1.913 1.00 0.27 C ATOM 1615 C TRP A 207 -1.033 12.722 -2.235 1.00 0.27 C ATOM 1616 O TRP A 207 -1.858 13.526 -1.849 1.00 0.27 O ATOM 1617 CB TRP A 207 -2.158 10.579 -2.895 1.00 0.27 C ATOM 1618 CG TRP A 207 -2.810 9.402 -2.263 1.00 0.27 C ATOM 1619 CD1 TRP A 207 -2.226 8.206 -2.074 1.00 0.27 C ATOM 1620 CD2 TRP A 207 -4.157 9.297 -1.729 1.00 0.27 C ATOM 1621 NE1 TRP A 207 -3.127 7.367 -1.458 1.00 0.27 N ATOM 1622 CE2 TRP A 207 -4.336 7.993 -1.223 1.00 0.27 C ATOM 1623 CE3 TRP A 207 -5.226 10.198 -1.637 1.00 0.27 C ATOM 1624 CZ2 TRP A 207 -5.541 7.595 -0.644 1.00 0.27 C ATOM 1625 CZ3 TRP A 207 -6.442 9.805 -1.054 1.00 0.27 C ATOM 1626 CH2 TRP A 207 -6.599 8.504 -0.559 1.00 0.27 C ATOM 1627 HA TRP A 207 -0.190 10.775 -1.973 1.00 0.00 H ATOM 1628 HB2 TRP A 207 -2.920 11.304 -3.178 1.00 0.00 H ATOM 1629 HB3 TRP A 207 -1.616 10.257 -3.784 1.00 0.00 H ATOM 1630 HE1 TRP A 207 -2.922 6.380 -1.200 1.00 0.00 H ATOM 1631 HD1 TRP A 207 -1.208 7.944 -2.361 1.00 0.00 H ATOM 1632 HZ2 TRP A 207 -5.657 6.581 -0.260 1.00 0.00 H ATOM 1633 HH2 TRP A 207 -7.544 8.201 -0.109 1.00 0.00 H ATOM 1634 HZ3 TRP A 207 -7.266 10.515 -0.987 1.00 0.00 H ATOM 1635 HE3 TRP A 207 -5.113 11.212 -2.021 1.00 0.00 H ATOM 1636 H TRP A 207 -2.496 11.743 -0.219 1.00 0.00 H ATOM 1637 N THR A 208 -0.003 13.105 -2.942 1.00 0.30 N ATOM 1638 CA THR A 208 0.156 14.556 -3.273 1.00 0.30 C ATOM 1639 C THR A 208 1.153 14.755 -4.404 1.00 0.30 C ATOM 1640 O THR A 208 1.710 13.821 -4.941 1.00 0.30 O ATOM 1641 CB THR A 208 0.681 15.262 -2.006 1.00 0.30 C ATOM 1642 OG1 THR A 208 1.956 15.834 -2.275 1.00 0.30 O ATOM 1643 CG2 THR A 208 0.815 14.286 -0.832 1.00 0.30 C ATOM 1644 HA THR A 208 -0.801 14.966 -3.595 1.00 0.00 H ATOM 1645 HB THR A 208 -0.037 16.035 -1.733 1.00 0.00 H ATOM 1646 HG1 THR A 208 2.292 16.287 -1.461 1.00 0.00 H ATOM 1647 HG23 THR A 208 -0.157 13.842 -0.618 1.00 0.00 H ATOM 1648 HG21 THR A 208 1.525 13.501 -1.093 1.00 0.00 H ATOM 1649 HG22 THR A 208 1.172 14.823 0.047 1.00 0.00 H ATOM 1650 H THR A 208 0.698 12.410 -3.271 1.00 0.00 H ATOM 1651 N SER A 209 1.395 15.986 -4.742 1.00 0.61 N ATOM 1652 CA SER A 209 2.374 16.284 -5.810 1.00 0.61 C ATOM 1653 C SER A 209 3.421 17.258 -5.268 1.00 0.61 C ATOM 1654 O SER A 209 3.974 18.067 -5.987 1.00 0.61 O ATOM 1655 CB SER A 209 1.565 16.912 -6.945 1.00 0.61 C ATOM 1656 OG SER A 209 2.380 17.836 -7.653 1.00 0.61 O ATOM 1657 HA SER A 209 2.904 15.398 -6.160 1.00 0.00 H ATOM 1658 HB2 SER A 209 0.701 17.432 -6.531 1.00 0.00 H ATOM 1659 HB3 SER A 209 1.226 16.131 -7.625 1.00 0.00 H ATOM 1660 HG SER A 209 2.687 18.545 -7.034 1.00 0.00 H ATOM 1661 H SER A 209 0.899 16.763 -4.261 1.00 0.00 H ATOM 1662 N SER A 210 3.685 17.185 -3.993 1.00 0.78 N ATOM 1663 CA SER A 210 4.682 18.102 -3.377 1.00 0.78 C ATOM 1664 C SER A 210 5.735 17.303 -2.604 1.00 0.78 C ATOM 1665 O SER A 210 5.735 16.089 -2.610 1.00 0.78 O ATOM 1666 CB SER A 210 3.863 18.962 -2.420 1.00 0.78 C ATOM 1667 OG SER A 210 4.677 19.354 -1.324 1.00 0.78 O ATOM 1668 HA SER A 210 5.218 18.695 -4.118 1.00 0.00 H ATOM 1669 HB2 SER A 210 3.011 18.389 -2.054 1.00 0.00 H ATOM 1670 HB3 SER A 210 3.505 19.849 -2.943 1.00 0.00 H ATOM 1671 HG SER A 210 4.145 19.912 -0.703 1.00 0.00 H ATOM 1672 H SER A 210 3.196 16.482 -3.403 1.00 0.00 H ATOM 1673 N SER A 211 6.629 17.977 -1.936 1.00 0.91 N ATOM 1674 CA SER A 211 7.680 17.258 -1.160 1.00 0.91 C ATOM 1675 C SER A 211 7.129 16.830 0.202 1.00 0.91 C ATOM 1676 O SER A 211 7.615 17.242 1.237 1.00 0.91 O ATOM 1677 CB SER A 211 8.811 18.272 -0.989 1.00 0.91 C ATOM 1678 OG SER A 211 8.306 19.581 -1.216 1.00 0.91 O ATOM 1679 HA SER A 211 8.020 16.353 -1.663 1.00 0.00 H ATOM 1680 HB2 SER A 211 9.604 18.058 -1.706 1.00 0.00 H ATOM 1681 HB3 SER A 211 9.210 18.206 0.023 1.00 0.00 H ATOM 1682 HG SER A 211 9.037 20.239 -1.106 1.00 0.00 H ATOM 1683 H SER A 211 6.609 19.017 -1.944 1.00 0.00 H ATOM 1684 N LYS A 212 6.114 16.008 0.212 1.00 0.93 N ATOM 1685 CA LYS A 212 5.531 15.556 1.509 1.00 0.93 C ATOM 1686 C LYS A 212 4.531 14.421 1.271 1.00 0.93 C ATOM 1687 O LYS A 212 3.437 14.638 0.789 1.00 0.93 O ATOM 1688 CB LYS A 212 4.821 16.787 2.073 1.00 0.93 C ATOM 1689 CG LYS A 212 4.012 17.465 0.964 1.00 0.93 C ATOM 1690 CD LYS A 212 3.002 18.431 1.587 1.00 0.93 C ATOM 1691 CE LYS A 212 1.632 18.228 0.937 1.00 0.93 C ATOM 1692 NZ LYS A 212 1.007 19.580 0.931 1.00 0.93 N ATOM 1693 HA LYS A 212 6.289 15.173 2.193 1.00 0.00 H ATOM 1694 HB2 LYS A 212 4.151 16.483 2.877 1.00 0.00 H ATOM 1695 HB3 LYS A 212 5.561 17.486 2.462 1.00 0.00 H ATOM 1696 HG2 LYS A 212 4.685 18.016 0.308 1.00 0.00 H ATOM 1697 HG3 LYS A 212 3.482 16.708 0.386 1.00 0.00 H ATOM 1698 HD2 LYS A 212 2.928 18.239 2.657 1.00 0.00 H ATOM 1699 HD3 LYS A 212 3.333 19.457 1.425 1.00 0.00 H ATOM 1700 HE2 LYS A 212 1.031 17.530 1.519 1.00 0.00 H ATOM 1701 HE3 LYS A 212 1.742 17.851 -0.080 1.00 0.00 H ATOM 1702 HZ1 LYS A 212 0.922 19.926 1.908 1.00 0.00 H ATOM 1703 HZ2 LYS A 212 1.601 20.233 0.381 1.00 0.00 H ATOM 1704 HZ3 LYS A 212 0.063 19.522 0.499 1.00 0.00 H ATOM 1705 H LYS A 212 5.712 15.668 -0.685 1.00 0.00 H ATOM 1706 N GLY A 213 4.895 13.214 1.603 1.00 0.79 N ATOM 1707 CA GLY A 213 3.959 12.073 1.391 1.00 0.79 C ATOM 1708 C GLY A 213 4.286 11.389 0.063 1.00 0.79 C ATOM 1709 O GLY A 213 5.352 11.567 -0.492 1.00 0.79 O ATOM 1710 HA3 GLY A 213 2.934 12.443 1.368 1.00 0.00 H ATOM 1711 HA2 GLY A 213 4.067 11.357 2.206 1.00 0.00 H ATOM 1712 H GLY A 213 5.835 13.048 2.015 1.00 0.00 H ATOM 1713 N TYR A 214 3.376 10.610 -0.455 1.00 0.69 N ATOM 1714 CA TYR A 214 3.638 9.920 -1.749 1.00 0.69 C ATOM 1715 C TYR A 214 3.372 10.875 -2.914 1.00 0.69 C ATOM 1716 O TYR A 214 2.312 11.458 -3.018 1.00 0.69 O ATOM 1717 CB TYR A 214 2.649 8.755 -1.792 1.00 0.69 C ATOM 1718 CG TYR A 214 2.889 7.838 -0.618 1.00 0.69 C ATOM 1719 CD1 TYR A 214 2.285 8.110 0.615 1.00 0.69 C ATOM 1720 CD2 TYR A 214 3.708 6.713 -0.764 1.00 0.69 C ATOM 1721 CE1 TYR A 214 2.499 7.256 1.702 1.00 0.69 C ATOM 1722 CE2 TYR A 214 3.925 5.858 0.323 1.00 0.69 C ATOM 1723 CZ TYR A 214 3.318 6.130 1.557 1.00 0.69 C ATOM 1724 OH TYR A 214 3.523 5.289 2.629 1.00 0.69 O ATOM 1725 HA TYR A 214 4.671 9.583 -1.831 1.00 0.00 H ATOM 1726 HB3 TYR A 214 2.784 8.199 -2.720 1.00 0.00 H ATOM 1727 HB2 TYR A 214 1.631 9.142 -1.747 1.00 0.00 H ATOM 1728 HD2 TYR A 214 4.177 6.502 -1.725 1.00 0.00 H ATOM 1729 HE2 TYR A 214 4.565 4.983 0.210 1.00 0.00 H ATOM 1730 HE1 TYR A 214 2.028 7.467 2.662 1.00 0.00 H ATOM 1731 HD1 TYR A 214 1.648 8.987 0.728 1.00 0.00 H ATOM 1732 HH TYR A 214 4.490 5.256 2.841 1.00 0.00 H ATOM 1733 H TYR A 214 2.469 10.471 0.035 1.00 0.00 H ATOM 1734 N ASN A 215 4.315 11.029 -3.801 1.00 0.40 N ATOM 1735 CA ASN A 215 4.097 11.932 -4.958 1.00 0.40 C ATOM 1736 C ASN A 215 3.472 11.134 -6.098 1.00 0.40 C ATOM 1737 O ASN A 215 4.053 10.180 -6.580 1.00 0.40 O ATOM 1738 CB ASN A 215 5.488 12.422 -5.351 1.00 0.40 C ATOM 1739 CG ASN A 215 6.064 13.283 -4.228 1.00 0.40 C ATOM 1740 OD1 ASN A 215 6.005 14.494 -4.284 1.00 0.40 O ATOM 1741 ND2 ASN A 215 6.625 12.703 -3.202 1.00 0.40 N ATOM 1742 HA ASN A 215 3.431 12.764 -4.727 1.00 0.00 H ATOM 1743 HB2 ASN A 215 6.140 11.565 -5.523 1.00 0.00 H ATOM 1744 HB3 ASN A 215 5.420 13.014 -6.264 1.00 0.00 H ATOM 1745 HD22 ASN A 215 6.675 11.665 -3.155 1.00 0.00 H ATOM 1746 HD21 ASN A 215 7.022 13.279 -2.432 1.00 0.00 H ATOM 1747 H ASN A 215 5.217 10.521 -3.698 1.00 0.00 H ATOM 1748 N LEU A 216 2.297 11.501 -6.527 1.00 0.17 N ATOM 1749 CA LEU A 216 1.649 10.741 -7.631 1.00 0.17 C ATOM 1750 C LEU A 216 2.672 10.387 -8.695 1.00 0.17 C ATOM 1751 O LEU A 216 2.639 9.324 -9.276 1.00 0.17 O ATOM 1752 CB LEU A 216 0.613 11.678 -8.231 1.00 0.17 C ATOM 1753 CG LEU A 216 -0.532 11.963 -7.240 1.00 0.17 C ATOM 1754 CD1 LEU A 216 -0.681 10.823 -6.223 1.00 0.17 C ATOM 1755 CD2 LEU A 216 -0.243 13.267 -6.496 1.00 0.17 C ATOM 1756 HA LEU A 216 1.206 9.815 -7.264 1.00 0.00 H ATOM 1757 HB2 LEU A 216 1.096 12.619 -8.494 1.00 0.00 H ATOM 1758 HB3 LEU A 216 0.199 11.220 -9.129 1.00 0.00 H ATOM 1759 HG LEU A 216 -1.461 12.046 -7.803 1.00 0.00 H ATOM 1760 HD21 LEU A 216 0.697 13.173 -5.952 1.00 0.00 H ATOM 1761 HD22 LEU A 216 -0.168 14.084 -7.213 1.00 0.00 H ATOM 1762 HD23 LEU A 216 -1.052 13.470 -5.794 1.00 0.00 H ATOM 1763 HD11 LEU A 216 -0.899 9.894 -6.750 1.00 0.00 H ATOM 1764 HD12 LEU A 216 0.247 10.715 -5.662 1.00 0.00 H ATOM 1765 HD13 LEU A 216 -1.497 11.053 -5.538 1.00 0.00 H ATOM 1766 H LEU A 216 1.816 12.319 -6.101 1.00 0.00 H ATOM 1767 N PHE A 217 3.589 11.254 -8.944 1.00 0.28 N ATOM 1768 CA PHE A 217 4.611 10.929 -9.964 1.00 0.28 C ATOM 1769 C PHE A 217 5.207 9.576 -9.599 1.00 0.28 C ATOM 1770 O PHE A 217 5.336 8.689 -10.412 1.00 0.28 O ATOM 1771 CB PHE A 217 5.667 12.030 -9.866 1.00 0.28 C ATOM 1772 CG PHE A 217 5.009 13.381 -9.702 1.00 0.28 C ATOM 1773 CD1 PHE A 217 3.945 13.746 -10.535 1.00 0.28 C ATOM 1774 CD2 PHE A 217 5.465 14.268 -8.718 1.00 0.28 C ATOM 1775 CE1 PHE A 217 3.338 14.997 -10.383 1.00 0.28 C ATOM 1776 CE2 PHE A 217 4.856 15.520 -8.567 1.00 0.28 C ATOM 1777 CZ PHE A 217 3.792 15.884 -9.400 1.00 0.28 C ATOM 1778 HA PHE A 217 4.212 10.877 -10.977 1.00 0.00 H ATOM 1779 HB2 PHE A 217 6.309 11.836 -9.007 1.00 0.00 H ATOM 1780 HB3 PHE A 217 6.269 12.032 -10.775 1.00 0.00 H ATOM 1781 HD2 PHE A 217 6.294 13.984 -8.070 1.00 0.00 H ATOM 1782 HE2 PHE A 217 5.210 16.210 -7.801 1.00 0.00 H ATOM 1783 HZ PHE A 217 3.317 16.858 -9.283 1.00 0.00 H ATOM 1784 HE1 PHE A 217 2.510 15.282 -11.032 1.00 0.00 H ATOM 1785 HD1 PHE A 217 3.590 13.056 -11.301 1.00 0.00 H ATOM 1786 H PHE A 217 3.612 12.163 -8.440 1.00 0.00 H ATOM 1787 N LEU A 218 5.544 9.429 -8.356 1.00 0.46 N ATOM 1788 CA LEU A 218 6.123 8.151 -7.855 1.00 0.46 C ATOM 1789 C LEU A 218 5.027 7.104 -7.640 1.00 0.46 C ATOM 1790 O LEU A 218 4.921 6.150 -8.385 1.00 0.46 O ATOM 1791 CB LEU A 218 6.763 8.559 -6.531 1.00 0.46 C ATOM 1792 CG LEU A 218 7.110 7.326 -5.704 1.00 0.46 C ATOM 1793 CD1 LEU A 218 8.407 6.702 -6.226 1.00 0.46 C ATOM 1794 CD2 LEU A 218 7.296 7.749 -4.248 1.00 0.46 C ATOM 1795 HA LEU A 218 6.830 7.696 -8.548 1.00 0.00 H ATOM 1796 HB2 LEU A 218 7.673 9.125 -6.731 1.00 0.00 H ATOM 1797 HB3 LEU A 218 6.065 9.182 -5.972 1.00 0.00 H ATOM 1798 HG LEU A 218 6.308 6.592 -5.780 1.00 0.00 H ATOM 1799 HD21 LEU A 218 8.104 8.478 -4.183 1.00 0.00 H ATOM 1800 HD22 LEU A 218 6.372 8.195 -3.880 1.00 0.00 H ATOM 1801 HD23 LEU A 218 7.545 6.875 -3.646 1.00 0.00 H ATOM 1802 HD11 LEU A 218 8.276 6.413 -7.269 1.00 0.00 H ATOM 1803 HD12 LEU A 218 9.215 7.429 -6.148 1.00 0.00 H ATOM 1804 HD13 LEU A 218 8.650 5.821 -5.631 1.00 0.00 H ATOM 1805 H LEU A 218 5.407 10.220 -7.695 1.00 0.00 H ATOM 1806 N VAL A 219 4.214 7.261 -6.631 1.00 0.39 N ATOM 1807 CA VAL A 219 3.139 6.253 -6.391 1.00 0.39 C ATOM 1808 C VAL A 219 2.411 5.934 -7.699 1.00 0.39 C ATOM 1809 O VAL A 219 2.403 4.817 -8.154 1.00 0.39 O ATOM 1810 CB VAL A 219 2.185 6.891 -5.374 1.00 0.39 C ATOM 1811 CG1 VAL A 219 1.975 8.376 -5.684 1.00 0.39 C ATOM 1812 CG2 VAL A 219 0.834 6.165 -5.409 1.00 0.39 C ATOM 1813 HA VAL A 219 3.542 5.312 -6.016 1.00 0.00 H ATOM 1814 HB VAL A 219 2.627 6.801 -4.382 1.00 0.00 H ATOM 1815 HG11 VAL A 219 2.933 8.894 -5.641 1.00 0.00 H ATOM 1816 HG12 VAL A 219 1.548 8.481 -6.681 1.00 0.00 H ATOM 1817 HG13 VAL A 219 1.295 8.807 -4.949 1.00 0.00 H ATOM 1818 HG21 VAL A 219 0.406 6.245 -6.408 1.00 0.00 H ATOM 1819 HG22 VAL A 219 0.981 5.114 -5.159 1.00 0.00 H ATOM 1820 HG23 VAL A 219 0.159 6.621 -4.685 1.00 0.00 H ATOM 1821 H VAL A 219 4.314 8.081 -6.000 1.00 0.00 H ATOM 1822 N ALA A 220 1.799 6.907 -8.300 1.00 0.17 N ATOM 1823 CA ALA A 220 1.067 6.657 -9.578 1.00 0.17 C ATOM 1824 C ALA A 220 1.980 5.997 -10.621 1.00 0.17 C ATOM 1825 O ALA A 220 1.640 4.972 -11.172 1.00 0.17 O ATOM 1826 CB ALA A 220 0.610 8.033 -10.062 1.00 0.17 C ATOM 1827 HA ALA A 220 0.229 5.977 -9.428 1.00 0.00 H ATOM 1828 HB1 ALA A 220 -0.040 8.483 -9.312 1.00 0.00 H ATOM 1829 HB2 ALA A 220 1.481 8.669 -10.219 1.00 0.00 H ATOM 1830 HB3 ALA A 220 0.064 7.924 -10.999 1.00 0.00 H ATOM 1831 H ALA A 220 1.818 7.863 -7.891 1.00 0.00 H ATOM 1832 N ALA A 221 3.134 6.554 -10.909 1.00 0.10 N ATOM 1833 CA ALA A 221 4.010 5.896 -11.930 1.00 0.10 C ATOM 1834 C ALA A 221 4.251 4.445 -11.519 1.00 0.10 C ATOM 1835 O ALA A 221 4.440 3.570 -12.339 1.00 0.10 O ATOM 1836 CB ALA A 221 5.321 6.677 -11.924 1.00 0.10 C ATOM 1837 HA ALA A 221 3.561 5.895 -12.923 1.00 0.00 H ATOM 1838 HB1 ALA A 221 5.124 7.717 -12.184 1.00 0.00 H ATOM 1839 HB2 ALA A 221 5.767 6.628 -10.931 1.00 0.00 H ATOM 1840 HB3 ALA A 221 6.005 6.242 -12.653 1.00 0.00 H ATOM 1841 H ALA A 221 3.433 7.432 -10.439 1.00 0.00 H ATOM 1842 N HIS A 222 4.234 4.198 -10.245 1.00 0.21 N ATOM 1843 CA HIS A 222 4.446 2.821 -9.729 1.00 0.21 C ATOM 1844 C HIS A 222 3.169 1.993 -9.912 1.00 0.21 C ATOM 1845 O HIS A 222 3.186 0.918 -10.483 1.00 0.21 O ATOM 1846 CB HIS A 222 4.773 3.044 -8.259 1.00 0.21 C ATOM 1847 CG HIS A 222 5.096 1.735 -7.621 1.00 0.21 C ATOM 1848 ND1 HIS A 222 6.277 1.537 -6.942 1.00 0.21 N ATOM 1849 CD2 HIS A 222 4.418 0.545 -7.561 1.00 0.21 C ATOM 1850 CE1 HIS A 222 6.282 0.275 -6.503 1.00 0.21 C ATOM 1851 NE2 HIS A 222 5.171 -0.381 -6.851 1.00 0.21 N ATOM 1852 HA HIS A 222 5.232 2.270 -10.245 1.00 0.00 H ATOM 1853 HB2 HIS A 222 5.630 3.712 -8.174 1.00 0.00 H ATOM 1854 HB3 HIS A 222 3.914 3.491 -7.758 1.00 0.00 H ATOM 1855 HD2 HIS A 222 3.440 0.355 -8.002 1.00 0.00 H ATOM 1856 HE1 HIS A 222 7.096 -0.167 -5.929 1.00 0.00 H ATOM 1857 H HIS A 222 4.069 4.976 -9.575 1.00 0.00 H ATOM 1858 N GLU A 223 2.059 2.497 -9.449 1.00 0.28 N ATOM 1859 CA GLU A 223 0.783 1.756 -9.611 1.00 0.28 C ATOM 1860 C GLU A 223 0.532 1.517 -11.098 1.00 0.28 C ATOM 1861 O GLU A 223 0.349 0.399 -11.533 1.00 0.28 O ATOM 1862 CB GLU A 223 -0.287 2.670 -9.006 1.00 0.28 C ATOM 1863 CG GLU A 223 -1.563 1.869 -8.743 1.00 0.28 C ATOM 1864 CD GLU A 223 -1.211 0.561 -8.035 1.00 0.28 C ATOM 1865 OE1 GLU A 223 -0.239 0.550 -7.299 1.00 0.28 O ATOM 1866 OE2 GLU A 223 -1.915 -0.406 -8.247 1.00 0.28 O ATOM 1867 HA GLU A 223 0.786 0.781 -9.123 1.00 0.00 H ATOM 1868 HB2 GLU A 223 0.080 3.085 -8.067 1.00 0.00 H ATOM 1869 HB3 GLU A 223 -0.505 3.481 -9.700 1.00 0.00 H ATOM 1870 HG2 GLU A 223 -2.235 2.453 -8.114 1.00 0.00 H ATOM 1871 HG3 GLU A 223 -2.055 1.648 -9.690 1.00 0.00 H ATOM 1872 H GLU A 223 2.068 3.418 -8.966 1.00 0.00 H ATOM 1873 N PHE A 224 0.551 2.556 -11.886 1.00 0.18 N ATOM 1874 CA PHE A 224 0.346 2.378 -13.345 1.00 0.18 C ATOM 1875 C PHE A 224 1.349 1.349 -13.862 1.00 0.18 C ATOM 1876 O PHE A 224 1.004 0.433 -14.581 1.00 0.18 O ATOM 1877 CB PHE A 224 0.614 3.754 -13.951 1.00 0.18 C ATOM 1878 CG PHE A 224 -0.699 4.452 -14.202 1.00 0.18 C ATOM 1879 CD1 PHE A 224 -1.553 4.745 -13.131 1.00 0.18 C ATOM 1880 CD2 PHE A 224 -1.064 4.803 -15.504 1.00 0.18 C ATOM 1881 CE1 PHE A 224 -2.773 5.390 -13.367 1.00 0.18 C ATOM 1882 CE2 PHE A 224 -2.284 5.447 -15.741 1.00 0.18 C ATOM 1883 CZ PHE A 224 -3.139 5.741 -14.672 1.00 0.18 C ATOM 1884 HA PHE A 224 -0.652 2.021 -13.600 1.00 0.00 H ATOM 1885 HB2 PHE A 224 1.215 4.346 -13.260 1.00 0.00 H ATOM 1886 HB3 PHE A 224 1.152 3.639 -14.892 1.00 0.00 H ATOM 1887 HD2 PHE A 224 -0.398 4.575 -16.336 1.00 0.00 H ATOM 1888 HE2 PHE A 224 -2.568 5.719 -16.757 1.00 0.00 H ATOM 1889 HZ PHE A 224 -4.089 6.243 -14.856 1.00 0.00 H ATOM 1890 HE1 PHE A 224 -3.438 5.619 -12.534 1.00 0.00 H ATOM 1891 HD1 PHE A 224 -1.268 4.471 -12.115 1.00 0.00 H ATOM 1892 H PHE A 224 0.709 3.506 -11.493 1.00 0.00 H ATOM 1893 N GLY A 225 2.592 1.484 -13.479 1.00 0.21 N ATOM 1894 CA GLY A 225 3.613 0.501 -13.927 1.00 0.21 C ATOM 1895 C GLY A 225 3.079 -0.902 -13.656 1.00 0.21 C ATOM 1896 O GLY A 225 3.359 -1.837 -14.381 1.00 0.21 O ATOM 1897 HA3 GLY A 225 4.541 0.655 -13.376 1.00 0.00 H ATOM 1898 HA2 GLY A 225 3.801 0.625 -14.994 1.00 0.00 H ATOM 1899 H GLY A 225 2.865 2.276 -12.863 1.00 0.00 H ATOM 1900 N HIS A 226 2.297 -1.054 -12.622 1.00 0.17 N ATOM 1901 CA HIS A 226 1.727 -2.398 -12.305 1.00 0.17 C ATOM 1902 C HIS A 226 0.424 -2.622 -13.080 1.00 0.17 C ATOM 1903 O HIS A 226 0.348 -3.450 -13.967 1.00 0.17 O ATOM 1904 CB HIS A 226 1.440 -2.360 -10.807 1.00 0.17 C ATOM 1905 CG HIS A 226 2.635 -2.869 -10.058 1.00 0.17 C ATOM 1906 ND1 HIS A 226 3.858 -3.076 -10.673 1.00 0.17 N ATOM 1907 CD2 HIS A 226 2.816 -3.210 -8.741 1.00 0.17 C ATOM 1908 CE1 HIS A 226 4.713 -3.520 -9.736 1.00 0.17 C ATOM 1909 NE2 HIS A 226 4.130 -3.619 -8.538 1.00 0.17 N ATOM 1910 HA HIS A 226 2.407 -3.204 -12.578 1.00 0.00 H ATOM 1911 HB2 HIS A 226 1.229 -1.335 -10.503 1.00 0.00 H ATOM 1912 HB3 HIS A 226 0.577 -2.988 -10.586 1.00 0.00 H ATOM 1913 HD2 HIS A 226 2.046 -3.167 -7.970 1.00 0.00 H ATOM 1914 HE1 HIS A 226 5.756 -3.769 -9.930 1.00 0.00 H ATOM 1915 H HIS A 226 2.070 -0.238 -12.018 1.00 0.00 H ATOM 1916 N SER A 227 -0.601 -1.890 -12.739 1.00 0.33 N ATOM 1917 CA SER A 227 -1.915 -2.046 -13.430 1.00 0.33 C ATOM 1918 C SER A 227 -1.724 -2.283 -14.932 1.00 0.33 C ATOM 1919 O SER A 227 -2.423 -3.072 -15.536 1.00 0.33 O ATOM 1920 CB SER A 227 -2.643 -0.722 -13.183 1.00 0.33 C ATOM 1921 OG SER A 227 -1.715 0.250 -12.718 1.00 0.33 O ATOM 1922 HA SER A 227 -2.473 -2.904 -13.055 1.00 0.00 H ATOM 1923 HB2 SER A 227 -3.421 -0.869 -12.434 1.00 0.00 H ATOM 1924 HB3 SER A 227 -3.096 -0.377 -14.113 1.00 0.00 H ATOM 1925 HG SER A 227 -1.305 -0.064 -11.873 1.00 0.00 H ATOM 1926 H SER A 227 -0.501 -1.190 -11.977 1.00 0.00 H ATOM 1927 N LEU A 228 -0.792 -1.605 -15.542 1.00 0.53 N ATOM 1928 CA LEU A 228 -0.572 -1.794 -17.007 1.00 0.53 C ATOM 1929 C LEU A 228 0.592 -2.761 -17.251 1.00 0.53 C ATOM 1930 O LEU A 228 0.595 -3.518 -18.200 1.00 0.53 O ATOM 1931 CB LEU A 228 -0.235 -0.398 -17.535 1.00 0.53 C ATOM 1932 CG LEU A 228 0.116 -0.481 -19.022 1.00 0.53 C ATOM 1933 CD1 LEU A 228 -1.140 -0.241 -19.861 1.00 0.53 C ATOM 1934 CD2 LEU A 228 1.162 0.584 -19.358 1.00 0.53 C ATOM 1935 HA LEU A 228 -1.442 -2.221 -17.505 1.00 0.00 H ATOM 1936 HB2 LEU A 228 -1.095 0.258 -17.401 1.00 0.00 H ATOM 1937 HB3 LEU A 228 0.615 0.003 -16.983 1.00 0.00 H ATOM 1938 HG LEU A 228 0.516 -1.470 -19.244 1.00 0.00 H ATOM 1939 HD21 LEU A 228 0.759 1.571 -19.133 1.00 0.00 H ATOM 1940 HD22 LEU A 228 2.058 0.412 -18.762 1.00 0.00 H ATOM 1941 HD23 LEU A 228 1.412 0.525 -20.417 1.00 0.00 H ATOM 1942 HD11 LEU A 228 -1.886 -0.999 -19.622 1.00 0.00 H ATOM 1943 HD12 LEU A 228 -1.541 0.748 -19.638 1.00 0.00 H ATOM 1944 HD13 LEU A 228 -0.885 -0.301 -20.919 1.00 0.00 H ATOM 1945 H LEU A 228 -0.203 -0.934 -15.009 1.00 0.00 H ATOM 1946 N GLY A 229 1.580 -2.733 -16.404 1.00 0.41 N ATOM 1947 CA GLY A 229 2.753 -3.637 -16.577 1.00 0.41 C ATOM 1948 C GLY A 229 2.385 -5.059 -16.163 1.00 0.41 C ATOM 1949 O GLY A 229 1.957 -5.858 -16.972 1.00 0.41 O ATOM 1950 HA3 GLY A 229 3.576 -3.282 -15.957 1.00 0.00 H ATOM 1951 HA2 GLY A 229 3.060 -3.634 -17.623 1.00 0.00 H ATOM 1952 H GLY A 229 1.551 -2.074 -15.600 1.00 0.00 H ATOM 1953 N LEU A 230 2.554 -5.385 -14.911 1.00 0.45 N ATOM 1954 CA LEU A 230 2.223 -6.767 -14.455 1.00 0.45 C ATOM 1955 C LEU A 230 2.442 -6.911 -12.946 1.00 0.45 C ATOM 1956 O LEU A 230 2.659 -5.944 -12.244 1.00 0.45 O ATOM 1957 CB LEU A 230 3.180 -7.672 -15.230 1.00 0.45 C ATOM 1958 CG LEU A 230 4.605 -7.439 -14.733 1.00 0.45 C ATOM 1959 CD1 LEU A 230 5.191 -8.763 -14.243 1.00 0.45 C ATOM 1960 CD2 LEU A 230 5.462 -6.890 -15.877 1.00 0.45 C ATOM 1961 HA LEU A 230 1.178 -7.020 -14.637 1.00 0.00 H ATOM 1962 HB2 LEU A 230 2.904 -8.715 -15.072 1.00 0.00 H ATOM 1963 HB3 LEU A 230 3.122 -7.439 -16.293 1.00 0.00 H ATOM 1964 HG LEU A 230 4.594 -6.720 -13.914 1.00 0.00 H ATOM 1965 HD21 LEU A 230 5.476 -7.609 -16.696 1.00 0.00 H ATOM 1966 HD22 LEU A 230 5.040 -5.948 -16.226 1.00 0.00 H ATOM 1967 HD23 LEU A 230 6.479 -6.724 -15.521 1.00 0.00 H ATOM 1968 HD11 LEU A 230 4.579 -9.151 -13.429 1.00 0.00 H ATOM 1969 HD12 LEU A 230 5.203 -9.480 -15.064 1.00 0.00 H ATOM 1970 HD13 LEU A 230 6.208 -8.599 -13.888 1.00 0.00 H ATOM 1971 H LEU A 230 2.918 -4.685 -14.234 1.00 0.00 H ATOM 1972 N ASP A 231 2.374 -8.117 -12.447 1.00 0.62 N ATOM 1973 CA ASP A 231 2.565 -8.344 -10.984 1.00 0.62 C ATOM 1974 C ASP A 231 3.674 -7.444 -10.434 1.00 0.62 C ATOM 1975 O ASP A 231 3.435 -6.574 -9.621 1.00 0.62 O ATOM 1976 CB ASP A 231 2.964 -9.815 -10.865 1.00 0.62 C ATOM 1977 CG ASP A 231 1.771 -10.622 -10.351 1.00 0.62 C ATOM 1978 OD1 ASP A 231 1.198 -10.222 -9.351 1.00 0.62 O ATOM 1979 OD2 ASP A 231 1.450 -11.624 -10.967 1.00 0.62 O ATOM 1980 HA ASP A 231 1.665 -8.111 -10.415 1.00 0.00 H ATOM 1981 HB2 ASP A 231 3.265 -10.191 -11.843 1.00 0.00 H ATOM 1982 HB3 ASP A 231 3.797 -9.912 -10.168 1.00 0.00 H ATOM 1983 H ASP A 231 2.185 -8.925 -13.074 1.00 0.00 H ATOM 1984 N HIS A 232 4.883 -7.647 -10.874 1.00 0.45 N ATOM 1985 CA HIS A 232 6.015 -6.807 -10.381 1.00 0.45 C ATOM 1986 C HIS A 232 7.246 -7.012 -11.266 1.00 0.45 C ATOM 1987 O HIS A 232 7.213 -7.744 -12.234 1.00 0.45 O ATOM 1988 CB HIS A 232 6.310 -7.300 -8.961 1.00 0.45 C ATOM 1989 CG HIS A 232 5.695 -6.358 -7.961 1.00 0.45 C ATOM 1990 ND1 HIS A 232 4.437 -6.572 -7.417 1.00 0.45 N ATOM 1991 CD2 HIS A 232 6.149 -5.190 -7.399 1.00 0.45 C ATOM 1992 CE1 HIS A 232 4.181 -5.557 -6.571 1.00 0.45 C ATOM 1993 NE2 HIS A 232 5.193 -4.686 -6.523 1.00 0.45 N ATOM 1994 HA HIS A 232 5.766 -5.746 -10.400 1.00 0.00 H ATOM 1995 HB2 HIS A 232 5.889 -8.296 -8.828 1.00 0.00 H ATOM 1996 HB3 HIS A 232 7.388 -7.339 -8.807 1.00 0.00 H ATOM 1997 HD2 HIS A 232 7.114 -4.727 -7.608 1.00 0.00 H ATOM 1998 HE1 HIS A 232 3.261 -5.458 -5.995 1.00 0.00 H ATOM 1999 H HIS A 232 5.061 -8.397 -11.572 1.00 0.00 H ATOM 2000 N SER A 233 8.333 -6.381 -10.928 1.00 0.38 N ATOM 2001 CA SER A 233 9.578 -6.540 -11.733 1.00 0.38 C ATOM 2002 C SER A 233 10.691 -5.693 -11.119 1.00 0.38 C ATOM 2003 O SER A 233 11.215 -4.794 -11.748 1.00 0.38 O ATOM 2004 CB SER A 233 9.228 -6.026 -13.129 1.00 0.38 C ATOM 2005 OG SER A 233 9.273 -4.605 -13.132 1.00 0.38 O ATOM 2006 HA SER A 233 9.925 -7.573 -11.762 1.00 0.00 H ATOM 2007 HB2 SER A 233 8.226 -6.359 -13.399 1.00 0.00 H ATOM 2008 HB3 SER A 233 9.946 -6.415 -13.851 1.00 0.00 H ATOM 2009 HG SER A 233 10.184 -4.304 -12.886 1.00 0.00 H ATOM 2010 H SER A 233 8.333 -5.763 -10.092 1.00 0.00 H ATOM 2011 N LYS A 234 11.048 -5.957 -9.893 1.00 0.48 N ATOM 2012 CA LYS A 234 12.117 -5.144 -9.251 1.00 0.48 C ATOM 2013 C LYS A 234 12.925 -5.972 -8.256 1.00 0.48 C ATOM 2014 O LYS A 234 13.480 -5.443 -7.314 1.00 0.48 O ATOM 2015 CB LYS A 234 11.367 -4.020 -8.531 1.00 0.48 C ATOM 2016 CG LYS A 234 10.775 -4.538 -7.214 1.00 0.48 C ATOM 2017 CD LYS A 234 9.619 -5.495 -7.508 1.00 0.48 C ATOM 2018 CE LYS A 234 10.031 -6.923 -7.146 1.00 0.48 C ATOM 2019 NZ LYS A 234 9.815 -7.024 -5.677 1.00 0.48 N ATOM 2020 HA LYS A 234 12.834 -4.769 -9.981 1.00 0.00 H ATOM 2021 HB2 LYS A 234 12.058 -3.204 -8.319 1.00 0.00 H ATOM 2022 HB3 LYS A 234 10.562 -3.657 -9.170 1.00 0.00 H ATOM 2023 HG2 LYS A 234 11.547 -5.064 -6.652 1.00 0.00 H ATOM 2024 HG3 LYS A 234 10.408 -3.697 -6.626 1.00 0.00 H ATOM 2025 HD2 LYS A 234 8.750 -5.207 -6.917 1.00 0.00 H ATOM 2026 HD3 LYS A 234 9.368 -5.447 -8.568 1.00 0.00 H ATOM 2027 HE2 LYS A 234 11.079 -7.094 -7.392 1.00 0.00 H ATOM 2028 HE3 LYS A 234 9.412 -7.647 -7.676 1.00 0.00 H ATOM 2029 HZ1 LYS A 234 10.405 -6.318 -5.192 1.00 0.00 H ATOM 2030 HZ2 LYS A 234 8.813 -6.846 -5.462 1.00 0.00 H ATOM 2031 HZ3 LYS A 234 10.076 -7.977 -5.354 1.00 0.00 H ATOM 2032 H LYS A 234 10.590 -6.729 -9.368 1.00 0.00 H ATOM 2033 N ASP A 235 12.988 -7.259 -8.450 1.00 0.38 N ATOM 2034 CA ASP A 235 13.759 -8.125 -7.508 1.00 0.38 C ATOM 2035 C ASP A 235 14.996 -7.395 -6.971 1.00 0.38 C ATOM 2036 O ASP A 235 15.213 -7.348 -5.777 1.00 0.38 O ATOM 2037 CB ASP A 235 14.174 -9.349 -8.328 1.00 0.38 C ATOM 2038 CG ASP A 235 13.842 -10.621 -7.547 1.00 0.38 C ATOM 2039 OD1 ASP A 235 12.949 -10.568 -6.718 1.00 0.38 O ATOM 2040 OD2 ASP A 235 14.488 -11.628 -7.792 1.00 0.38 O ATOM 2041 HA ASP A 235 13.161 -8.398 -6.639 1.00 0.00 H ATOM 2042 HB2 ASP A 235 13.635 -9.352 -9.275 1.00 0.00 H ATOM 2043 HB3 ASP A 235 15.246 -9.311 -8.522 1.00 0.00 H ATOM 2044 H ASP A 235 12.500 -7.685 -9.264 1.00 0.00 H ATOM 2045 N PRO A 236 15.770 -6.851 -7.870 1.00 0.28 N ATOM 2046 CA PRO A 236 16.990 -6.124 -7.469 1.00 0.28 C ATOM 2047 C PRO A 236 16.682 -4.670 -7.084 1.00 0.28 C ATOM 2048 O PRO A 236 17.109 -4.199 -6.048 1.00 0.28 O ATOM 2049 CB PRO A 236 17.861 -6.185 -8.717 1.00 0.28 C ATOM 2050 CG PRO A 236 16.914 -6.361 -9.867 1.00 0.28 C ATOM 2051 CD PRO A 236 15.595 -6.865 -9.324 1.00 0.28 C ATOM 2052 HA PRO A 236 17.467 -6.558 -6.590 1.00 0.00 H ATOM 2053 HD3 PRO A 236 14.779 -6.207 -9.621 1.00 0.00 H ATOM 2054 HD2 PRO A 236 15.392 -7.876 -9.679 1.00 0.00 H ATOM 2055 HG3 PRO A 236 17.322 -7.084 -10.574 1.00 0.00 H ATOM 2056 HG2 PRO A 236 16.765 -5.406 -10.371 1.00 0.00 H ATOM 2057 HB2 PRO A 236 18.428 -5.261 -8.830 1.00 0.00 H ATOM 2058 HB3 PRO A 236 18.549 -7.028 -8.659 1.00 0.00 H ATOM 2059 N GLY A 237 15.960 -3.947 -7.900 1.00 0.24 N ATOM 2060 CA GLY A 237 15.660 -2.524 -7.544 1.00 0.24 C ATOM 2061 C GLY A 237 14.859 -1.825 -8.653 1.00 0.24 C ATOM 2062 O GLY A 237 15.401 -1.426 -9.664 1.00 0.24 O ATOM 2063 HA3 GLY A 237 16.599 -1.990 -7.394 1.00 0.00 H ATOM 2064 HA2 GLY A 237 15.080 -2.504 -6.621 1.00 0.00 H ATOM 2065 H GLY A 237 15.599 -4.355 -8.786 1.00 0.00 H ATOM 2066 N ALA A 238 13.581 -1.654 -8.457 1.00 0.28 N ATOM 2067 CA ALA A 238 12.733 -0.962 -9.476 1.00 0.28 C ATOM 2068 C ALA A 238 11.563 -0.233 -8.798 1.00 0.28 C ATOM 2069 O ALA A 238 11.269 -0.456 -7.643 1.00 0.28 O ATOM 2070 CB ALA A 238 12.194 -2.079 -10.361 1.00 0.28 C ATOM 2071 HA ALA A 238 13.299 -0.217 -10.035 1.00 0.00 H ATOM 2072 HB1 ALA A 238 13.027 -2.609 -10.822 1.00 0.00 H ATOM 2073 HB2 ALA A 238 11.611 -2.772 -9.754 1.00 0.00 H ATOM 2074 HB3 ALA A 238 11.559 -1.652 -11.137 1.00 0.00 H ATOM 2075 H ALA A 238 13.146 -2.004 -7.580 1.00 0.00 H ATOM 2076 N LEU A 239 10.876 0.614 -9.521 1.00 0.40 N ATOM 2077 CA LEU A 239 9.708 1.333 -8.936 1.00 0.40 C ATOM 2078 C LEU A 239 8.551 0.337 -8.793 1.00 0.40 C ATOM 2079 O LEU A 239 7.488 0.501 -9.356 1.00 0.40 O ATOM 2080 CB LEU A 239 9.392 2.441 -9.957 1.00 0.40 C ATOM 2081 CG LEU A 239 8.031 3.089 -9.668 1.00 0.40 C ATOM 2082 CD1 LEU A 239 8.226 4.495 -9.095 1.00 0.40 C ATOM 2083 CD2 LEU A 239 7.242 3.196 -10.974 1.00 0.40 C ATOM 2084 HA LEU A 239 9.889 1.756 -7.948 1.00 0.00 H ATOM 2085 HB2 LEU A 239 10.168 3.205 -9.905 1.00 0.00 H ATOM 2086 HB3 LEU A 239 9.375 2.009 -10.958 1.00 0.00 H ATOM 2087 HG LEU A 239 7.492 2.476 -8.945 1.00 0.00 H ATOM 2088 HD21 LEU A 239 7.798 3.809 -11.684 1.00 0.00 H ATOM 2089 HD22 LEU A 239 7.094 2.200 -11.390 1.00 0.00 H ATOM 2090 HD23 LEU A 239 6.274 3.656 -10.775 1.00 0.00 H ATOM 2091 HD11 LEU A 239 8.796 4.432 -8.168 1.00 0.00 H ATOM 2092 HD12 LEU A 239 8.768 5.108 -9.816 1.00 0.00 H ATOM 2093 HD13 LEU A 239 7.253 4.943 -8.895 1.00 0.00 H ATOM 2094 H LEU A 239 11.146 0.787 -10.510 1.00 0.00 H ATOM 2095 N MET A 240 8.776 -0.720 -8.058 1.00 0.45 N ATOM 2096 CA MET A 240 7.720 -1.760 -7.888 1.00 0.45 C ATOM 2097 C MET A 240 7.696 -2.282 -6.445 1.00 0.45 C ATOM 2098 O MET A 240 6.657 -2.618 -5.915 1.00 0.45 O ATOM 2099 CB MET A 240 8.121 -2.884 -8.844 1.00 0.45 C ATOM 2100 CG MET A 240 8.566 -2.297 -10.188 1.00 0.45 C ATOM 2101 SD MET A 240 7.133 -1.619 -11.058 1.00 0.45 S ATOM 2102 CE MET A 240 6.794 -3.066 -12.089 1.00 0.45 C ATOM 2103 HA MET A 240 6.726 -1.366 -8.098 1.00 0.00 H ATOM 2104 HB2 MET A 240 8.943 -3.452 -8.408 1.00 0.00 H ATOM 2105 HB3 MET A 240 7.268 -3.544 -9.003 1.00 0.00 H ATOM 2106 HG2 MET A 240 9.021 -3.081 -10.794 1.00 0.00 H ATOM 2107 HG3 MET A 240 9.294 -1.504 -10.015 1.00 0.00 H ATOM 2108 HE1 MET A 240 7.662 -3.276 -12.714 1.00 0.00 H ATOM 2109 HE2 MET A 240 6.588 -3.925 -11.451 1.00 0.00 H ATOM 2110 HE3 MET A 240 5.929 -2.865 -12.721 1.00 0.00 H ATOM 2111 H MET A 240 9.697 -0.837 -7.589 1.00 0.00 H ATOM 2112 N PHE A 241 8.832 -2.357 -5.807 1.00 0.57 N ATOM 2113 CA PHE A 241 8.860 -2.864 -4.401 1.00 0.57 C ATOM 2114 C PHE A 241 7.959 -2.002 -3.508 1.00 0.57 C ATOM 2115 O PHE A 241 7.480 -0.968 -3.927 1.00 0.57 O ATOM 2116 CB PHE A 241 10.327 -2.787 -3.938 1.00 0.57 C ATOM 2117 CG PHE A 241 11.044 -1.593 -4.533 1.00 0.57 C ATOM 2118 CD1 PHE A 241 10.362 -0.391 -4.764 1.00 0.57 C ATOM 2119 CD2 PHE A 241 12.405 -1.692 -4.845 1.00 0.57 C ATOM 2120 CE1 PHE A 241 11.042 0.708 -5.304 1.00 0.57 C ATOM 2121 CE2 PHE A 241 13.085 -0.594 -5.385 1.00 0.57 C ATOM 2122 CZ PHE A 241 12.403 0.607 -5.614 1.00 0.57 C ATOM 2123 HA PHE A 241 8.488 -3.887 -4.339 1.00 0.00 H ATOM 2124 HB2 PHE A 241 10.350 -2.707 -2.851 1.00 0.00 H ATOM 2125 HB3 PHE A 241 10.842 -3.697 -4.245 1.00 0.00 H ATOM 2126 HD2 PHE A 241 12.937 -2.627 -4.667 1.00 0.00 H ATOM 2127 HE2 PHE A 241 14.145 -0.674 -5.627 1.00 0.00 H ATOM 2128 HZ PHE A 241 12.932 1.463 -6.033 1.00 0.00 H ATOM 2129 HE1 PHE A 241 10.511 1.643 -5.483 1.00 0.00 H ATOM 2130 HD1 PHE A 241 9.302 -0.311 -4.523 1.00 0.00 H ATOM 2131 H PHE A 241 9.714 -2.065 -6.275 1.00 0.00 H ATOM 2132 N PRO A 242 7.749 -2.459 -2.299 1.00 0.76 N ATOM 2133 CA PRO A 242 6.896 -1.703 -1.349 1.00 0.76 C ATOM 2134 C PRO A 242 7.592 -0.406 -0.938 1.00 0.76 C ATOM 2135 O PRO A 242 7.019 0.440 -0.281 1.00 0.76 O ATOM 2136 CB PRO A 242 6.748 -2.653 -0.163 1.00 0.76 C ATOM 2137 CG PRO A 242 7.945 -3.542 -0.240 1.00 0.76 C ATOM 2138 CD PRO A 242 8.269 -3.696 -1.703 1.00 0.76 C ATOM 2139 HA PRO A 242 5.933 -1.411 -1.767 1.00 0.00 H ATOM 2140 HD3 PRO A 242 9.345 -3.782 -1.858 1.00 0.00 H ATOM 2141 HD2 PRO A 242 7.772 -4.571 -2.123 1.00 0.00 H ATOM 2142 HG3 PRO A 242 7.722 -4.514 0.201 1.00 0.00 H ATOM 2143 HG2 PRO A 242 8.785 -3.089 0.287 1.00 0.00 H ATOM 2144 HB2 PRO A 242 6.740 -2.099 0.776 1.00 0.00 H ATOM 2145 HB3 PRO A 242 5.830 -3.235 -0.248 1.00 0.00 H ATOM 2146 N ILE A 243 8.826 -0.239 -1.332 1.00 0.89 N ATOM 2147 CA ILE A 243 9.561 1.006 -0.976 1.00 0.89 C ATOM 2148 C ILE A 243 9.523 1.981 -2.159 1.00 0.89 C ATOM 2149 O ILE A 243 9.588 1.582 -3.305 1.00 0.89 O ATOM 2150 CB ILE A 243 10.993 0.550 -0.670 1.00 0.89 C ATOM 2151 CG1 ILE A 243 11.685 1.603 0.197 1.00 0.89 C ATOM 2152 CG2 ILE A 243 11.777 0.365 -1.971 1.00 0.89 C ATOM 2153 CD1 ILE A 243 11.562 1.207 1.669 1.00 0.89 C ATOM 2154 HA ILE A 243 9.125 1.528 -0.125 1.00 0.00 H ATOM 2155 HB ILE A 243 10.959 -0.401 -0.139 1.00 0.00 H ATOM 2156 HG12 ILE A 243 12.738 1.665 -0.077 1.00 0.00 H ATOM 2157 HG13 ILE A 243 11.212 2.572 0.040 1.00 0.00 H ATOM 2158 HD11 ILE A 243 10.508 1.145 1.941 1.00 0.00 H ATOM 2159 HD12 ILE A 243 12.036 0.238 1.824 1.00 0.00 H ATOM 2160 HD13 ILE A 243 12.055 1.957 2.288 1.00 0.00 H ATOM 2161 HG21 ILE A 243 11.285 -0.389 -2.586 1.00 0.00 H ATOM 2162 HG22 ILE A 243 11.811 1.311 -2.511 1.00 0.00 H ATOM 2163 HG23 ILE A 243 12.792 0.041 -1.739 1.00 0.00 H ATOM 2164 H ILE A 243 9.296 -0.976 -1.895 1.00 0.00 H ATOM 2165 N TYR A 244 9.401 3.251 -1.891 1.00 0.78 N ATOM 2166 CA TYR A 244 9.337 4.245 -3.005 1.00 0.78 C ATOM 2167 C TYR A 244 10.289 5.415 -2.759 1.00 0.78 C ATOM 2168 O TYR A 244 10.662 6.120 -3.674 1.00 0.78 O ATOM 2169 CB TYR A 244 7.901 4.744 -2.990 1.00 0.78 C ATOM 2170 CG TYR A 244 7.523 5.183 -1.597 1.00 0.78 C ATOM 2171 CD1 TYR A 244 7.180 4.235 -0.628 1.00 0.78 C ATOM 2172 CD2 TYR A 244 7.506 6.544 -1.281 1.00 0.78 C ATOM 2173 CE1 TYR A 244 6.822 4.648 0.661 1.00 0.78 C ATOM 2174 CE2 TYR A 244 7.150 6.959 0.004 1.00 0.78 C ATOM 2175 CZ TYR A 244 6.806 6.012 0.977 1.00 0.78 C ATOM 2176 OH TYR A 244 6.453 6.422 2.247 1.00 0.78 O ATOM 2177 HA TYR A 244 9.627 3.800 -3.957 1.00 0.00 H ATOM 2178 HB3 TYR A 244 7.236 3.941 -3.309 1.00 0.00 H ATOM 2179 HB2 TYR A 244 7.804 5.587 -3.674 1.00 0.00 H ATOM 2180 HD2 TYR A 244 7.771 7.282 -2.038 1.00 0.00 H ATOM 2181 HE2 TYR A 244 7.140 8.021 0.250 1.00 0.00 H ATOM 2182 HE1 TYR A 244 6.556 3.909 1.417 1.00 0.00 H ATOM 2183 HD1 TYR A 244 7.191 3.174 -0.876 1.00 0.00 H ATOM 2184 HH TYR A 244 6.242 5.630 2.802 1.00 0.00 H ATOM 2185 H TYR A 244 9.348 3.572 -0.903 1.00 0.00 H ATOM 2186 N THR A 245 10.654 5.612 -1.522 1.00 0.61 N ATOM 2187 CA THR A 245 11.570 6.736 -1.112 1.00 0.61 C ATOM 2188 C THR A 245 11.934 7.669 -2.277 1.00 0.61 C ATOM 2189 O THR A 245 11.467 8.788 -2.340 1.00 0.61 O ATOM 2190 CB THR A 245 12.832 6.045 -0.577 1.00 0.61 C ATOM 2191 OG1 THR A 245 13.928 6.946 -0.654 1.00 0.61 O ATOM 2192 CG2 THR A 245 13.145 4.794 -1.406 1.00 0.61 C ATOM 2193 HA THR A 245 11.082 7.373 -0.374 1.00 0.00 H ATOM 2194 HB THR A 245 12.664 5.751 0.459 1.00 0.00 H ATOM 2195 HG1 THR A 245 14.743 6.502 -0.309 1.00 0.00 H ATOM 2196 HG23 THR A 245 12.305 4.102 -1.348 1.00 0.00 H ATOM 2197 HG21 THR A 245 13.311 5.080 -2.445 1.00 0.00 H ATOM 2198 HG22 THR A 245 14.041 4.314 -1.013 1.00 0.00 H ATOM 2199 H THR A 245 10.298 4.966 -0.788 1.00 0.00 H ATOM 2200 N TYR A 246 12.758 7.240 -3.196 1.00 0.74 N ATOM 2201 CA TYR A 246 13.122 8.137 -4.327 1.00 0.74 C ATOM 2202 C TYR A 246 11.884 8.396 -5.199 1.00 0.74 C ATOM 2203 O TYR A 246 11.338 7.495 -5.804 1.00 0.74 O ATOM 2204 CB TYR A 246 14.224 7.374 -5.084 1.00 0.74 C ATOM 2205 CG TYR A 246 14.017 7.473 -6.577 1.00 0.74 C ATOM 2206 CD1 TYR A 246 14.512 8.575 -7.279 1.00 0.74 C ATOM 2207 CD2 TYR A 246 13.326 6.464 -7.250 1.00 0.74 C ATOM 2208 CE1 TYR A 246 14.316 8.669 -8.661 1.00 0.74 C ATOM 2209 CE2 TYR A 246 13.128 6.554 -8.633 1.00 0.74 C ATOM 2210 CZ TYR A 246 13.624 7.658 -9.340 1.00 0.74 C ATOM 2211 OH TYR A 246 13.429 7.750 -10.703 1.00 0.74 O ATOM 2212 HA TYR A 246 13.475 9.118 -4.011 1.00 0.00 H ATOM 2213 HB3 TYR A 246 14.200 6.325 -4.788 1.00 0.00 H ATOM 2214 HB2 TYR A 246 15.194 7.800 -4.828 1.00 0.00 H ATOM 2215 HD2 TYR A 246 12.941 5.606 -6.699 1.00 0.00 H ATOM 2216 HE2 TYR A 246 12.589 5.766 -9.159 1.00 0.00 H ATOM 2217 HE1 TYR A 246 14.702 9.529 -9.209 1.00 0.00 H ATOM 2218 HD1 TYR A 246 15.051 9.361 -6.750 1.00 0.00 H ATOM 2219 HH TYR A 246 12.458 7.758 -10.896 1.00 0.00 H ATOM 2220 H TYR A 246 13.156 6.281 -3.138 1.00 0.00 H ATOM 2221 N THR A 247 11.440 9.621 -5.263 1.00 0.81 N ATOM 2222 CA THR A 247 10.240 9.940 -6.090 1.00 0.81 C ATOM 2223 C THR A 247 10.505 9.612 -7.562 1.00 0.81 C ATOM 2224 O THR A 247 11.600 9.243 -7.941 1.00 0.81 O ATOM 2225 CB THR A 247 10.020 11.440 -5.903 1.00 0.81 C ATOM 2226 OG1 THR A 247 10.611 11.853 -4.678 1.00 0.81 O ATOM 2227 CG2 THR A 247 8.521 11.741 -5.874 1.00 0.81 C ATOM 2228 HA THR A 247 9.367 9.360 -5.792 1.00 0.00 H ATOM 2229 HB THR A 247 10.479 11.980 -6.731 1.00 0.00 H ATOM 2230 HG1 THR A 247 11.582 11.660 -4.700 1.00 0.00 H ATOM 2231 HG23 THR A 247 8.070 11.424 -6.814 1.00 0.00 H ATOM 2232 HG21 THR A 247 8.059 11.201 -5.047 1.00 0.00 H ATOM 2233 HG22 THR A 247 8.369 12.812 -5.740 1.00 0.00 H ATOM 2234 H THR A 247 11.923 10.377 -4.737 1.00 0.00 H ATOM 2235 N GLY A 248 9.509 9.741 -8.394 1.00 0.56 N ATOM 2236 CA GLY A 248 9.697 9.435 -9.841 1.00 0.56 C ATOM 2237 C GLY A 248 10.981 10.094 -10.348 1.00 0.56 C ATOM 2238 O GLY A 248 11.663 9.564 -11.203 1.00 0.56 O ATOM 2239 HA3 GLY A 248 8.847 9.817 -10.405 1.00 0.00 H ATOM 2240 HA2 GLY A 248 9.766 8.356 -9.977 1.00 0.00 H ATOM 2241 H GLY A 248 8.581 10.058 -8.047 1.00 0.00 H ATOM 2242 N LYS A 249 11.318 11.247 -9.837 1.00 0.37 N ATOM 2243 CA LYS A 249 12.558 11.929 -10.305 1.00 0.37 C ATOM 2244 C LYS A 249 13.179 12.753 -9.173 1.00 0.37 C ATOM 2245 O LYS A 249 13.472 13.922 -9.336 1.00 0.37 O ATOM 2246 CB LYS A 249 12.102 12.840 -11.446 1.00 0.37 C ATOM 2247 CG LYS A 249 13.322 13.319 -12.236 1.00 0.37 C ATOM 2248 CD LYS A 249 12.991 14.637 -12.937 1.00 0.37 C ATOM 2249 CE LYS A 249 14.276 15.445 -13.138 1.00 0.37 C ATOM 2250 NZ LYS A 249 13.992 16.776 -12.533 1.00 0.37 N ATOM 2251 HA LYS A 249 13.319 11.219 -10.628 1.00 0.00 H ATOM 2252 HB2 LYS A 249 11.434 12.288 -12.107 1.00 0.00 H ATOM 2253 HB3 LYS A 249 11.574 13.701 -11.035 1.00 0.00 H ATOM 2254 HG2 LYS A 249 14.160 13.470 -11.555 1.00 0.00 H ATOM 2255 HG3 LYS A 249 13.591 12.569 -12.980 1.00 0.00 H ATOM 2256 HD2 LYS A 249 12.537 14.429 -13.906 1.00 0.00 H ATOM 2257 HD3 LYS A 249 12.294 15.209 -12.325 1.00 0.00 H ATOM 2258 HE2 LYS A 249 14.503 15.547 -14.199 1.00 0.00 H ATOM 2259 HE3 LYS A 249 15.114 14.965 -12.633 1.00 0.00 H ATOM 2260 HZ1 LYS A 249 13.183 17.212 -13.021 1.00 0.00 H ATOM 2261 HZ2 LYS A 249 13.767 16.656 -11.525 1.00 0.00 H ATOM 2262 HZ3 LYS A 249 14.828 17.386 -12.632 1.00 0.00 H ATOM 2263 H LYS A 249 10.724 11.688 -9.106 1.00 0.00 H ATOM 2264 N SER A 250 13.388 12.157 -8.031 1.00 0.44 N ATOM 2265 CA SER A 250 13.998 12.911 -6.900 1.00 0.44 C ATOM 2266 C SER A 250 15.477 12.544 -6.768 1.00 0.44 C ATOM 2267 O SER A 250 16.120 12.846 -5.782 1.00 0.44 O ATOM 2268 CB SER A 250 13.222 12.468 -5.661 1.00 0.44 C ATOM 2269 OG SER A 250 13.382 11.067 -5.482 1.00 0.44 O ATOM 2270 HA SER A 250 13.946 13.990 -7.044 1.00 0.00 H ATOM 2271 HB2 SER A 250 12.165 12.700 -5.791 1.00 0.00 H ATOM 2272 HB3 SER A 250 13.603 12.993 -4.785 1.00 0.00 H ATOM 2273 HG SER A 250 12.880 10.779 -4.679 1.00 0.00 H ATOM 2274 H SER A 250 13.129 11.157 -7.911 1.00 0.00 H ATOM 2275 N HIS A 251 16.020 11.891 -7.760 1.00 0.53 N ATOM 2276 CA HIS A 251 17.456 11.499 -7.701 1.00 0.53 C ATOM 2277 C HIS A 251 17.887 10.891 -9.038 1.00 0.53 C ATOM 2278 O HIS A 251 18.727 11.426 -9.734 1.00 0.53 O ATOM 2279 CB HIS A 251 17.534 10.455 -6.587 1.00 0.53 C ATOM 2280 CG HIS A 251 18.837 10.601 -5.850 1.00 0.53 C ATOM 2281 ND1 HIS A 251 18.923 11.225 -4.616 1.00 0.53 N ATOM 2282 CD2 HIS A 251 20.115 10.209 -6.162 1.00 0.53 C ATOM 2283 CE1 HIS A 251 20.213 11.191 -4.233 1.00 0.53 C ATOM 2284 NE2 HIS A 251 20.982 10.582 -5.140 1.00 0.53 N ATOM 2285 HA HIS A 251 18.112 12.348 -7.509 1.00 0.00 H ATOM 2286 HB2 HIS A 251 16.706 10.601 -5.893 1.00 0.00 H ATOM 2287 HB3 HIS A 251 17.471 9.457 -7.020 1.00 0.00 H ATOM 2288 HD2 HIS A 251 20.406 9.685 -7.072 1.00 0.00 H ATOM 2289 HE1 HIS A 251 20.585 11.609 -3.297 1.00 0.00 H ATOM 2290 H HIS A 251 15.449 11.644 -8.593 1.00 0.00 H ATOM 2291 N PHE A 252 17.318 9.774 -9.401 1.00 0.38 N ATOM 2292 CA PHE A 252 17.695 9.130 -10.692 1.00 0.38 C ATOM 2293 C PHE A 252 16.898 7.840 -10.891 1.00 0.38 C ATOM 2294 O PHE A 252 16.133 7.433 -10.040 1.00 0.38 O ATOM 2295 CB PHE A 252 19.186 8.823 -10.554 1.00 0.38 C ATOM 2296 CG PHE A 252 19.856 8.961 -11.901 1.00 0.38 C ATOM 2297 CD1 PHE A 252 20.147 10.232 -12.412 1.00 0.38 C ATOM 2298 CD2 PHE A 252 20.185 7.818 -12.640 1.00 0.38 C ATOM 2299 CE1 PHE A 252 20.767 10.359 -13.661 1.00 0.38 C ATOM 2300 CE2 PHE A 252 20.804 7.946 -13.889 1.00 0.38 C ATOM 2301 CZ PHE A 252 21.096 9.216 -14.400 1.00 0.38 C ATOM 2302 HA PHE A 252 17.485 9.767 -11.551 1.00 0.00 H ATOM 2303 HB2 PHE A 252 19.637 9.522 -9.850 1.00 0.00 H ATOM 2304 HB3 PHE A 252 19.315 7.805 -10.186 1.00 0.00 H ATOM 2305 HD2 PHE A 252 19.959 6.828 -12.243 1.00 0.00 H ATOM 2306 HE2 PHE A 252 21.059 7.056 -14.464 1.00 0.00 H ATOM 2307 HZ PHE A 252 21.579 9.315 -15.372 1.00 0.00 H ATOM 2308 HE1 PHE A 252 20.994 11.348 -14.058 1.00 0.00 H ATOM 2309 HD1 PHE A 252 19.891 11.122 -11.838 1.00 0.00 H ATOM 2310 H PHE A 252 16.601 9.333 -8.790 1.00 0.00 H ATOM 2311 N MET A 253 17.075 7.191 -12.009 1.00 0.19 N ATOM 2312 CA MET A 253 16.334 5.921 -12.268 1.00 0.19 C ATOM 2313 C MET A 253 16.938 4.775 -11.456 1.00 0.19 C ATOM 2314 O MET A 253 17.172 3.701 -11.972 1.00 0.19 O ATOM 2315 CB MET A 253 16.493 5.672 -13.773 1.00 0.19 C ATOM 2316 CG MET A 253 17.908 5.170 -14.067 1.00 0.19 C ATOM 2317 SD MET A 253 18.706 6.276 -15.257 1.00 0.19 S ATOM 2318 CE MET A 253 19.213 5.004 -16.440 1.00 0.19 C ATOM 2319 HA MET A 253 15.286 5.986 -11.976 1.00 0.00 H ATOM 2320 HB2 MET A 253 15.769 4.924 -14.095 1.00 0.00 H ATOM 2321 HB3 MET A 253 16.318 6.602 -14.315 1.00 0.00 H ATOM 2322 HG2 MET A 253 17.858 4.164 -14.483 1.00 0.00 H ATOM 2323 HG3 MET A 253 18.486 5.151 -13.143 1.00 0.00 H ATOM 2324 HE1 MET A 253 19.877 4.295 -15.946 1.00 0.00 H ATOM 2325 HE2 MET A 253 18.331 4.481 -16.810 1.00 0.00 H ATOM 2326 HE3 MET A 253 19.735 5.473 -17.274 1.00 0.00 H ATOM 2327 H MET A 253 17.735 7.560 -12.723 1.00 0.00 H ATOM 2328 N LEU A 254 17.152 4.979 -10.177 1.00 0.28 N ATOM 2329 CA LEU A 254 17.690 3.877 -9.338 1.00 0.28 C ATOM 2330 C LEU A 254 16.935 2.599 -9.690 1.00 0.28 C ATOM 2331 O LEU A 254 17.533 1.573 -9.948 1.00 0.28 O ATOM 2332 CB LEU A 254 17.410 4.293 -7.894 1.00 0.28 C ATOM 2333 CG LEU A 254 18.729 4.372 -7.126 1.00 0.28 C ATOM 2334 CD1 LEU A 254 19.324 2.968 -6.992 1.00 0.28 C ATOM 2335 CD2 LEU A 254 19.706 5.268 -7.890 1.00 0.28 C ATOM 2336 HA LEU A 254 18.754 3.697 -9.491 1.00 0.00 H ATOM 2337 HB2 LEU A 254 16.923 5.268 -7.884 1.00 0.00 H ATOM 2338 HB3 LEU A 254 16.758 3.558 -7.423 1.00 0.00 H ATOM 2339 HG LEU A 254 18.551 4.788 -6.134 1.00 0.00 H ATOM 2340 HD21 LEU A 254 19.884 4.848 -8.880 1.00 0.00 H ATOM 2341 HD22 LEU A 254 19.280 6.266 -7.989 1.00 0.00 H ATOM 2342 HD23 LEU A 254 20.647 5.326 -7.344 1.00 0.00 H ATOM 2343 HD11 LEU A 254 18.625 2.329 -6.452 1.00 0.00 H ATOM 2344 HD12 LEU A 254 19.504 2.555 -7.984 1.00 0.00 H ATOM 2345 HD13 LEU A 254 20.265 3.024 -6.444 1.00 0.00 H ATOM 2346 H LEU A 254 16.946 5.906 -9.754 1.00 0.00 H ATOM 2347 N PRO A 255 15.630 2.718 -9.730 1.00 0.49 N ATOM 2348 CA PRO A 255 14.775 1.568 -10.105 1.00 0.49 C ATOM 2349 C PRO A 255 14.888 1.277 -11.603 1.00 0.49 C ATOM 2350 O PRO A 255 13.900 1.154 -12.296 1.00 0.49 O ATOM 2351 CB PRO A 255 13.370 2.033 -9.750 1.00 0.49 C ATOM 2352 CG PRO A 255 13.421 3.521 -9.756 1.00 0.49 C ATOM 2353 CD PRO A 255 14.829 3.918 -9.422 1.00 0.49 C ATOM 2354 HA PRO A 255 15.056 0.646 -9.596 1.00 0.00 H ATOM 2355 HD3 PRO A 255 15.148 4.762 -10.033 1.00 0.00 H ATOM 2356 HD2 PRO A 255 14.917 4.181 -8.368 1.00 0.00 H ATOM 2357 HG3 PRO A 255 12.733 3.922 -9.011 1.00 0.00 H ATOM 2358 HG2 PRO A 255 13.149 3.900 -10.741 1.00 0.00 H ATOM 2359 HB2 PRO A 255 12.653 1.675 -10.489 1.00 0.00 H ATOM 2360 HB3 PRO A 255 13.087 1.667 -8.763 1.00 0.00 H ATOM 2361 N ASP A 256 16.085 1.152 -12.107 1.00 0.49 N ATOM 2362 CA ASP A 256 16.241 0.857 -13.553 1.00 0.49 C ATOM 2363 C ASP A 256 15.421 -0.375 -13.909 1.00 0.49 C ATOM 2364 O ASP A 256 14.952 -0.526 -15.017 1.00 0.49 O ATOM 2365 CB ASP A 256 17.718 0.551 -13.757 1.00 0.49 C ATOM 2366 CG ASP A 256 18.563 1.765 -13.372 1.00 0.49 C ATOM 2367 OD1 ASP A 256 18.738 1.988 -12.186 1.00 0.49 O ATOM 2368 OD2 ASP A 256 19.025 2.448 -14.271 1.00 0.49 O ATOM 2369 HA ASP A 256 15.907 1.688 -14.174 1.00 0.00 H ATOM 2370 HB2 ASP A 256 18.000 -0.298 -13.134 1.00 0.00 H ATOM 2371 HB3 ASP A 256 17.895 0.306 -14.804 1.00 0.00 H ATOM 2372 H ASP A 256 16.923 1.258 -11.500 1.00 0.00 H ATOM 2373 N ASP A 257 15.257 -1.273 -12.977 1.00 0.31 N ATOM 2374 CA ASP A 257 14.483 -2.501 -13.275 1.00 0.31 C ATOM 2375 C ASP A 257 13.149 -2.132 -13.903 1.00 0.31 C ATOM 2376 O ASP A 257 12.717 -2.734 -14.863 1.00 0.31 O ATOM 2377 CB ASP A 257 14.275 -3.199 -11.930 1.00 0.31 C ATOM 2378 CG ASP A 257 15.339 -4.279 -11.760 1.00 0.31 C ATOM 2379 OD1 ASP A 257 16.510 -3.947 -11.846 1.00 0.31 O ATOM 2380 OD2 ASP A 257 14.968 -5.421 -11.551 1.00 0.31 O ATOM 2381 HA ASP A 257 15.002 -3.151 -13.980 1.00 0.00 H ATOM 2382 HB2 ASP A 257 14.361 -2.471 -11.123 1.00 0.00 H ATOM 2383 HB3 ASP A 257 13.285 -3.654 -11.903 1.00 0.00 H ATOM 2384 H ASP A 257 15.666 -1.128 -12.032 1.00 0.00 H ATOM 2385 N ASP A 258 12.505 -1.134 -13.385 1.00 0.14 N ATOM 2386 CA ASP A 258 11.210 -0.721 -13.964 1.00 0.14 C ATOM 2387 C ASP A 258 11.488 0.159 -15.174 1.00 0.14 C ATOM 2388 O ASP A 258 10.773 0.138 -16.153 1.00 0.14 O ATOM 2389 CB ASP A 258 10.496 0.037 -12.835 1.00 0.14 C ATOM 2390 CG ASP A 258 10.766 1.544 -12.934 1.00 0.14 C ATOM 2391 OD1 ASP A 258 10.000 2.219 -13.601 1.00 0.14 O ATOM 2392 OD2 ASP A 258 11.732 1.994 -12.343 1.00 0.14 O ATOM 2393 HA ASP A 258 10.590 -1.548 -14.310 1.00 0.00 H ATOM 2394 HB2 ASP A 258 9.423 -0.140 -12.909 1.00 0.00 H ATOM 2395 HB3 ASP A 258 10.858 -0.329 -11.874 1.00 0.00 H ATOM 2396 H ASP A 258 12.897 -0.627 -12.566 1.00 0.00 H ATOM 2397 N VAL A 259 12.548 0.917 -15.116 1.00 0.17 N ATOM 2398 CA VAL A 259 12.891 1.788 -16.272 1.00 0.17 C ATOM 2399 C VAL A 259 13.171 0.926 -17.502 1.00 0.17 C ATOM 2400 O VAL A 259 12.357 0.814 -18.396 1.00 0.17 O ATOM 2401 CB VAL A 259 14.154 2.520 -15.847 1.00 0.17 C ATOM 2402 CG1 VAL A 259 14.649 3.378 -17.010 1.00 0.17 C ATOM 2403 CG2 VAL A 259 13.846 3.412 -14.641 1.00 0.17 C ATOM 2404 HA VAL A 259 12.085 2.475 -16.531 1.00 0.00 H ATOM 2405 HB VAL A 259 14.924 1.799 -15.572 1.00 0.00 H ATOM 2406 HG11 VAL A 259 14.865 2.738 -17.866 1.00 0.00 H ATOM 2407 HG12 VAL A 259 13.879 4.100 -17.280 1.00 0.00 H ATOM 2408 HG13 VAL A 259 15.555 3.905 -16.711 1.00 0.00 H ATOM 2409 HG21 VAL A 259 13.079 4.137 -14.914 1.00 0.00 H ATOM 2410 HG22 VAL A 259 13.488 2.795 -13.817 1.00 0.00 H ATOM 2411 HG23 VAL A 259 14.752 3.936 -14.337 1.00 0.00 H ATOM 2412 H VAL A 259 13.149 0.912 -14.267 1.00 0.00 H ATOM 2413 N GLN A 260 14.316 0.309 -17.549 1.00 0.26 N ATOM 2414 CA GLN A 260 14.651 -0.553 -18.709 1.00 0.26 C ATOM 2415 C GLN A 260 13.682 -1.734 -18.767 1.00 0.26 C ATOM 2416 O GLN A 260 13.243 -2.142 -19.822 1.00 0.26 O ATOM 2417 CB GLN A 260 16.063 -1.048 -18.431 1.00 0.26 C ATOM 2418 CG GLN A 260 16.534 -1.940 -19.581 1.00 0.26 C ATOM 2419 CD GLN A 260 16.699 -3.376 -19.079 1.00 0.26 C ATOM 2420 OE1 GLN A 260 16.621 -3.629 -17.893 1.00 0.26 O ATOM 2421 NE2 GLN A 260 16.925 -4.332 -19.937 1.00 0.26 N ATOM 2422 HA GLN A 260 14.581 -0.023 -19.659 1.00 0.00 H ATOM 2423 HB2 GLN A 260 16.734 -0.194 -18.336 1.00 0.00 H ATOM 2424 HB3 GLN A 260 16.071 -1.619 -17.503 1.00 0.00 H ATOM 2425 HG2 GLN A 260 15.797 -1.918 -20.384 1.00 0.00 H ATOM 2426 HG3 GLN A 260 17.490 -1.574 -19.957 1.00 0.00 H ATOM 2427 HE22 GLN A 260 16.992 -4.115 -20.952 1.00 0.00 H ATOM 2428 HE21 GLN A 260 17.039 -5.311 -19.606 1.00 0.00 H ATOM 2429 H GLN A 260 14.998 0.421 -16.772 1.00 0.00 H ATOM 2430 N GLY A 261 13.354 -2.287 -17.628 1.00 0.19 N ATOM 2431 CA GLY A 261 12.419 -3.448 -17.601 1.00 0.19 C ATOM 2432 C GLY A 261 11.267 -3.211 -18.575 1.00 0.19 C ATOM 2433 O GLY A 261 11.113 -3.924 -19.547 1.00 0.19 O ATOM 2434 HA3 GLY A 261 12.022 -3.569 -16.593 1.00 0.00 H ATOM 2435 HA2 GLY A 261 12.956 -4.352 -17.889 1.00 0.00 H ATOM 2436 H GLY A 261 13.746 -1.916 -16.739 1.00 0.00 H ATOM 2437 N ILE A 262 10.443 -2.228 -18.324 1.00 0.22 N ATOM 2438 CA ILE A 262 9.302 -1.991 -19.258 1.00 0.22 C ATOM 2439 C ILE A 262 9.777 -1.265 -20.513 1.00 0.22 C ATOM 2440 O ILE A 262 9.132 -1.306 -21.541 1.00 0.22 O ATOM 2441 CB ILE A 262 8.248 -1.152 -18.507 1.00 0.22 C ATOM 2442 CG1 ILE A 262 8.406 0.349 -18.816 1.00 0.22 C ATOM 2443 CG2 ILE A 262 8.338 -1.382 -16.994 1.00 0.22 C ATOM 2444 CD1 ILE A 262 9.794 0.837 -18.407 1.00 0.22 C ATOM 2445 HA ILE A 262 8.870 -2.940 -19.577 1.00 0.00 H ATOM 2446 HB ILE A 262 7.267 -1.477 -18.855 1.00 0.00 H ATOM 2447 HG12 ILE A 262 8.269 0.512 -19.885 1.00 0.00 H ATOM 2448 HG13 ILE A 262 7.651 0.910 -18.265 1.00 0.00 H ATOM 2449 HD11 ILE A 262 9.933 0.679 -17.338 1.00 0.00 H ATOM 2450 HD12 ILE A 262 10.551 0.280 -18.959 1.00 0.00 H ATOM 2451 HD13 ILE A 262 9.886 1.899 -18.633 1.00 0.00 H ATOM 2452 HG21 ILE A 262 8.165 -2.436 -16.777 1.00 0.00 H ATOM 2453 HG22 ILE A 262 9.329 -1.095 -16.642 1.00 0.00 H ATOM 2454 HG23 ILE A 262 7.583 -0.778 -16.490 1.00 0.00 H ATOM 2455 H ILE A 262 10.579 -1.622 -17.490 1.00 0.00 H ATOM 2456 N GLN A 263 10.898 -0.615 -20.454 1.00 0.39 N ATOM 2457 CA GLN A 263 11.383 0.084 -21.666 1.00 0.39 C ATOM 2458 C GLN A 263 11.724 -0.960 -22.723 1.00 0.39 C ATOM 2459 O GLN A 263 11.780 -0.681 -23.904 1.00 0.39 O ATOM 2460 CB GLN A 263 12.639 0.818 -21.212 1.00 0.39 C ATOM 2461 CG GLN A 263 13.320 1.467 -22.418 1.00 0.39 C ATOM 2462 CD GLN A 263 14.385 0.520 -22.973 1.00 0.39 C ATOM 2463 OE1 GLN A 263 14.372 -0.662 -22.689 1.00 0.39 O ATOM 2464 NE2 GLN A 263 15.316 0.990 -23.757 1.00 0.39 N ATOM 2465 HA GLN A 263 10.652 0.769 -22.095 1.00 0.00 H ATOM 2466 HB2 GLN A 263 12.368 1.589 -20.490 1.00 0.00 H ATOM 2467 HB3 GLN A 263 13.324 0.110 -20.746 1.00 0.00 H ATOM 2468 HG2 GLN A 263 12.577 1.671 -23.189 1.00 0.00 H ATOM 2469 HG3 GLN A 263 13.789 2.402 -22.111 1.00 0.00 H ATOM 2470 HE22 GLN A 263 15.329 2.001 -24.001 1.00 0.00 H ATOM 2471 HE21 GLN A 263 16.045 0.354 -24.138 1.00 0.00 H ATOM 2472 H GLN A 263 11.447 -0.585 -19.571 1.00 0.00 H ATOM 2473 N SER A 264 11.953 -2.167 -22.289 1.00 0.47 N ATOM 2474 CA SER A 264 12.294 -3.259 -23.244 1.00 0.47 C ATOM 2475 C SER A 264 11.097 -4.187 -23.462 1.00 0.47 C ATOM 2476 O SER A 264 10.819 -4.612 -24.565 1.00 0.47 O ATOM 2477 CB SER A 264 13.446 -4.013 -22.580 1.00 0.47 C ATOM 2478 OG SER A 264 13.594 -5.284 -23.199 1.00 0.47 O ATOM 2479 HA SER A 264 12.565 -2.873 -24.226 1.00 0.00 H ATOM 2480 HB2 SER A 264 13.231 -4.147 -21.520 1.00 0.00 H ATOM 2481 HB3 SER A 264 14.368 -3.443 -22.693 1.00 0.00 H ATOM 2482 HG SER A 264 14.340 -5.774 -22.770 1.00 0.00 H ATOM 2483 H SER A 264 11.897 -2.369 -21.270 1.00 0.00 H ATOM 2484 N LEU A 265 10.406 -4.523 -22.408 1.00 0.48 N ATOM 2485 CA LEU A 265 9.241 -5.448 -22.540 1.00 0.48 C ATOM 2486 C LEU A 265 8.003 -4.711 -23.059 1.00 0.48 C ATOM 2487 O LEU A 265 7.339 -5.164 -23.971 1.00 0.48 O ATOM 2488 CB LEU A 265 8.993 -5.976 -21.127 1.00 0.48 C ATOM 2489 CG LEU A 265 9.390 -7.452 -21.054 1.00 0.48 C ATOM 2490 CD1 LEU A 265 8.390 -8.289 -21.854 1.00 0.48 C ATOM 2491 CD2 LEU A 265 10.790 -7.633 -21.641 1.00 0.48 C ATOM 2492 HA LEU A 265 9.443 -6.247 -23.253 1.00 0.00 H ATOM 2493 HB2 LEU A 265 9.589 -5.404 -20.416 1.00 0.00 H ATOM 2494 HB3 LEU A 265 7.936 -5.872 -20.881 1.00 0.00 H ATOM 2495 HG LEU A 265 9.387 -7.778 -20.014 1.00 0.00 H ATOM 2496 HD21 LEU A 265 10.791 -7.307 -22.681 1.00 0.00 H ATOM 2497 HD22 LEU A 265 11.502 -7.036 -21.071 1.00 0.00 H ATOM 2498 HD23 LEU A 265 11.071 -8.685 -21.588 1.00 0.00 H ATOM 2499 HD11 LEU A 265 7.392 -8.159 -21.435 1.00 0.00 H ATOM 2500 HD12 LEU A 265 8.394 -7.962 -22.894 1.00 0.00 H ATOM 2501 HD13 LEU A 265 8.674 -9.340 -21.801 1.00 0.00 H ATOM 2502 H LEU A 265 10.667 -4.146 -21.474 1.00 0.00 H ATOM 2503 N TYR A 266 7.677 -3.588 -22.483 1.00 0.41 N ATOM 2504 CA TYR A 266 6.472 -2.846 -22.949 1.00 0.41 C ATOM 2505 C TYR A 266 6.817 -1.961 -24.148 1.00 0.41 C ATOM 2506 O TYR A 266 5.948 -1.378 -24.764 1.00 0.41 O ATOM 2507 CB TYR A 266 6.031 -1.991 -21.758 1.00 0.41 C ATOM 2508 CG TYR A 266 4.586 -2.290 -21.421 1.00 0.41 C ATOM 2509 CD1 TYR A 266 3.695 -2.682 -22.429 1.00 0.41 C ATOM 2510 CD2 TYR A 266 4.137 -2.180 -20.097 1.00 0.41 C ATOM 2511 CE1 TYR A 266 2.362 -2.965 -22.114 1.00 0.41 C ATOM 2512 CE2 TYR A 266 2.800 -2.460 -19.785 1.00 0.41 C ATOM 2513 CZ TYR A 266 1.914 -2.853 -20.795 1.00 0.41 C ATOM 2514 OH TYR A 266 0.597 -3.133 -20.491 1.00 0.41 O ATOM 2515 HA TYR A 266 5.682 -3.523 -23.274 1.00 0.00 H ATOM 2516 HB3 TYR A 266 6.133 -0.936 -22.012 1.00 0.00 H ATOM 2517 HB2 TYR A 266 6.659 -2.219 -20.896 1.00 0.00 H ATOM 2518 HD2 TYR A 266 4.828 -1.877 -19.311 1.00 0.00 H ATOM 2519 HE2 TYR A 266 2.450 -2.372 -18.756 1.00 0.00 H ATOM 2520 HE1 TYR A 266 1.671 -3.273 -22.899 1.00 0.00 H ATOM 2521 HD1 TYR A 266 4.041 -2.766 -23.459 1.00 0.00 H ATOM 2522 HH TYR A 266 0.561 -3.877 -19.839 1.00 0.00 H ATOM 2523 H TYR A 266 8.254 -3.213 -21.704 1.00 0.00 H ATOM 2524 N GLY A 267 8.074 -1.857 -24.486 1.00 0.46 N ATOM 2525 CA GLY A 267 8.461 -1.013 -25.652 1.00 0.46 C ATOM 2526 C GLY A 267 7.602 -1.403 -26.856 1.00 0.46 C ATOM 2527 O GLY A 267 6.473 -0.973 -26.979 1.00 0.46 O ATOM 2528 HA3 GLY A 267 9.513 -1.173 -25.886 1.00 0.00 H ATOM 2529 HA2 GLY A 267 8.299 0.038 -25.412 1.00 0.00 H ATOM 2530 H GLY A 267 8.803 -2.362 -23.943 1.00 0.00 H ATOM 2531 N PRO A 268 8.165 -2.219 -27.704 1.00 0.58 N ATOM 2532 CA PRO A 268 7.436 -2.685 -28.906 1.00 0.58 C ATOM 2533 C PRO A 268 6.437 -3.780 -28.522 1.00 0.58 C ATOM 2534 O PRO A 268 6.760 -4.697 -27.792 1.00 0.58 O ATOM 2535 CB PRO A 268 8.539 -3.252 -29.795 1.00 0.58 C ATOM 2536 CG PRO A 268 9.639 -3.640 -28.856 1.00 0.58 C ATOM 2537 CD PRO A 268 9.522 -2.770 -27.628 1.00 0.58 C ATOM 2538 HA PRO A 268 6.862 -1.898 -29.395 1.00 0.00 H ATOM 2539 HD3 PRO A 268 9.649 -3.362 -26.721 1.00 0.00 H ATOM 2540 HD2 PRO A 268 10.265 -1.973 -27.647 1.00 0.00 H ATOM 2541 HG3 PRO A 268 10.607 -3.483 -29.332 1.00 0.00 H ATOM 2542 HG2 PRO A 268 9.538 -4.689 -28.579 1.00 0.00 H ATOM 2543 HB2 PRO A 268 8.179 -4.123 -30.343 1.00 0.00 H ATOM 2544 HB3 PRO A 268 8.887 -2.498 -30.501 1.00 0.00 H ATOM 2545 N GLY A 269 5.228 -3.696 -29.004 1.00 0.64 N ATOM 2546 CA GLY A 269 4.217 -4.737 -28.661 1.00 0.64 C ATOM 2547 C GLY A 269 4.194 -5.805 -29.754 1.00 0.64 C ATOM 2548 O GLY A 269 4.649 -5.585 -30.859 1.00 0.64 O ATOM 2549 HA3 GLY A 269 3.232 -4.276 -28.583 1.00 0.00 H ATOM 2550 HA2 GLY A 269 4.478 -5.197 -27.708 1.00 0.00 H ATOM 2551 H GLY A 269 4.969 -2.904 -29.627 1.00 0.00 H ATOM 2552 N ASP A 270 3.667 -6.962 -29.459 1.00 0.95 N ATOM 2553 CA ASP A 270 3.616 -8.038 -30.487 1.00 0.95 C ATOM 2554 C ASP A 270 2.165 -8.308 -30.896 1.00 0.95 C ATOM 2555 O ASP A 270 1.788 -8.126 -32.036 1.00 0.95 O ATOM 2556 CB ASP A 270 4.224 -9.265 -29.813 1.00 0.95 C ATOM 2557 CG ASP A 270 5.713 -9.342 -30.162 1.00 0.95 C ATOM 2558 OD1 ASP A 270 6.396 -8.348 -29.979 1.00 0.95 O ATOM 2559 OD2 ASP A 270 6.143 -10.393 -30.605 1.00 0.95 O ATOM 2560 HA ASP A 270 4.156 -7.768 -31.394 1.00 0.00 H ATOM 2561 HB2 ASP A 270 4.106 -9.184 -28.732 1.00 0.00 H ATOM 2562 HB3 ASP A 270 3.719 -10.164 -30.167 1.00 0.00 H ATOM 2563 H ASP A 270 3.283 -7.132 -28.507 1.00 0.00 H ATOM 2564 N GLU A 271 1.348 -8.739 -29.974 1.00 1.20 N ATOM 2565 CA GLU A 271 -0.077 -9.014 -30.315 1.00 1.20 C ATOM 2566 C GLU A 271 -0.163 -9.822 -31.612 1.00 1.20 C ATOM 2567 O GLU A 271 -1.121 -9.723 -32.353 1.00 1.20 O ATOM 2568 CB GLU A 271 -0.709 -7.634 -30.504 1.00 1.20 C ATOM 2569 CG GLU A 271 -2.229 -7.776 -30.592 1.00 1.20 C ATOM 2570 CD GLU A 271 -2.860 -6.396 -30.781 1.00 1.20 C ATOM 2571 OE1 GLU A 271 -2.115 -5.442 -30.937 1.00 1.20 O ATOM 2572 OE2 GLU A 271 -4.077 -6.316 -30.767 1.00 1.20 O ATOM 2573 HA GLU A 271 -0.583 -9.595 -29.544 1.00 0.00 H ATOM 2574 HB2 GLU A 271 -0.452 -6.997 -29.657 1.00 0.00 H ATOM 2575 HB3 GLU A 271 -0.332 -7.184 -31.423 1.00 0.00 H ATOM 2576 HG2 GLU A 271 -2.486 -8.413 -31.439 1.00 0.00 H ATOM 2577 HG3 GLU A 271 -2.606 -8.225 -29.673 1.00 0.00 H ATOM 2578 H GLU A 271 1.690 -8.890 -29.004 1.00 0.00 H ATOM 2579 N ASP A 272 0.831 -10.619 -31.893 1.00 1.20 N ATOM 2580 CA ASP A 272 0.803 -11.431 -33.144 1.00 1.20 C ATOM 2581 C ASP A 272 1.253 -12.865 -32.853 1.00 1.20 C ATOM 2582 O ASP A 272 2.394 -13.098 -32.506 1.00 1.20 O ATOM 2583 CB ASP A 272 1.793 -10.739 -34.083 1.00 1.20 C ATOM 2584 CG ASP A 272 1.027 -10.009 -35.187 1.00 1.20 C ATOM 2585 OD1 ASP A 272 -0.142 -9.728 -34.983 1.00 1.20 O ATOM 2586 OD2 ASP A 272 1.624 -9.742 -36.217 1.00 1.20 O ATOM 2587 HA ASP A 272 -0.196 -11.493 -33.576 1.00 0.00 H ATOM 2588 HB2 ASP A 272 2.388 -10.021 -33.518 1.00 0.00 H ATOM 2589 HB3 ASP A 272 2.452 -11.484 -34.529 1.00 0.00 H ATOM 2590 H ASP A 272 1.642 -10.688 -31.246 1.00 0.00 H ATOM 2591 N PRO A 273 0.337 -13.782 -33.009 1.00 1.06 N ATOM 2592 CA PRO A 273 0.643 -15.214 -32.761 1.00 1.06 C ATOM 2593 C PRO A 273 1.542 -15.766 -33.871 1.00 1.06 C ATOM 2594 O PRO A 273 1.101 -16.494 -34.737 1.00 1.06 O ATOM 2595 CB PRO A 273 -0.729 -15.882 -32.788 1.00 1.06 C ATOM 2596 CG PRO A 273 -1.583 -14.978 -33.619 1.00 1.06 C ATOM 2597 CD PRO A 273 -1.056 -13.579 -33.426 1.00 1.06 C ATOM 2598 HA PRO A 273 1.176 -15.385 -31.826 1.00 0.00 H ATOM 2599 HD3 PRO A 273 -1.104 -13.014 -34.357 1.00 0.00 H ATOM 2600 HD2 PRO A 273 -1.620 -13.055 -32.654 1.00 0.00 H ATOM 2601 HG3 PRO A 273 -2.621 -15.037 -33.291 1.00 0.00 H ATOM 2602 HG2 PRO A 273 -1.518 -15.262 -34.669 1.00 0.00 H ATOM 2603 HB2 PRO A 273 -0.665 -16.872 -33.240 1.00 0.00 H ATOM 2604 HB3 PRO A 273 -1.132 -15.970 -31.779 1.00 0.00 H ATOM 2605 N ASN A 274 2.801 -15.424 -33.850 1.00 0.78 N ATOM 2606 CA ASN A 274 3.728 -15.928 -34.903 1.00 0.78 C ATOM 2607 C ASN A 274 3.181 -15.594 -36.293 1.00 0.78 C ATOM 2608 O ASN A 274 2.899 -16.520 -37.035 1.00 0.00 O ATOM 2609 CB ASN A 274 3.775 -17.443 -34.696 1.00 0.78 C ATOM 2610 CG ASN A 274 4.919 -17.793 -33.743 1.00 0.78 C ATOM 2611 OD1 ASN A 274 5.676 -18.709 -33.997 1.00 0.78 O ATOM 2612 ND2 ASN A 274 5.077 -17.100 -32.650 1.00 0.78 N ATOM 2613 HA ASN A 274 4.717 -15.475 -34.834 1.00 0.00 H ATOM 2614 OXT ASN A 274 3.056 -14.417 -36.591 1.00 0.00 O ATOM 2615 HB2 ASN A 274 2.830 -17.781 -34.270 1.00 0.00 H ATOM 2616 HB3 ASN A 274 3.937 -17.936 -35.655 1.00 0.00 H ATOM 2617 HD22 ASN A 274 4.429 -16.316 -32.433 1.00 0.00 H ATOM 2618 HD21 ASN A 274 5.851 -17.331 -31.995 1.00 0.00 H ATOM 2619 H ASN A 274 3.158 -14.800 -33.099 1.00 0.00 H TER 2620 ASN A 274 HETATM 2621 ZN ZN A 1 -9.897 -1.075 -6.222 1.00 7.03 ZN HETATM 2622 ZN ZN A 2 4.865 -2.524 -6.717 1.00 10.05 ZN HETATM 2623 CA CA A 3 -10.037 -0.970 -16.286 1.00 9.09 CA HETATM 2624 CA CA A 4 -2.664 1.153 3.406 1.00 7.55 CA HETATM 2625 NA HAV A 5 2.205 -0.977 -2.184 1.00 -0.20 N HETATM 2626 CA HAV A 5 1.387 -1.590 -3.266 1.00 0.14 C HETATM 2627 CB HAV A 5 0.865 -2.952 -2.777 1.00 -0.01 C HETATM 2628 CG1 HAV A 5 -0.417 -2.746 -1.972 1.00 -0.06 C HETATM 2629 H3 HAV A 5 -0.791 -3.720 -1.622 1.00 0.02 H HETATM 2630 H4 HAV A 5 -1.177 -2.269 -2.608 1.00 0.02 H HETATM 2631 H5 HAV A 5 -0.207 -2.101 -1.106 1.00 0.02 H HETATM 2632 CG2 HAV A 5 0.573 -3.873 -3.967 1.00 -0.06 C HETATM 2633 H6 HAV A 5 1.494 -4.023 -4.549 1.00 0.02 H HETATM 2634 H7 HAV A 5 -0.194 -3.413 -4.607 1.00 0.02 H HETATM 2635 H8 HAV A 5 0.209 -4.844 -3.599 1.00 0.02 H HETATM 2636 H2 HAV A 5 1.626 -3.421 -2.136 1.00 0.03 H HETATM 2637 C HAV A 5 2.231 -1.774 -4.533 1.00 0.22 C HETATM 2638 O HAV A 5 3.101 -2.619 -4.610 1.00 -0.39 O HETATM 2639 N HAV A 5 1.955 -0.996 -5.540 1.00 -0.16 N HETATM 2640 O1 HAV A 5 2.668 -1.119 -6.731 1.00 -0.27 O HETATM 2641 H9 HAV A 5 3.590 -0.962 -6.564 1.00 0.25 H HETATM 2642 H10 HAV A 5 1.232 -0.310 -5.459 1.00 0.22 H HETATM 2643 H1 HAV A 5 0.535 -0.933 -3.495 1.00 0.08 H HETATM 2644 CB HAV A 5 3.535 -1.583 -1.951 1.00 0.07 C HETATM 2645 CG HAV A 5 3.385 -2.627 -0.880 1.00 0.00 C HETATM 2646 CD1 HAV A 5 2.929 -2.271 0.377 1.00 -0.04 C HETATM 2647 CE1 HAV A 5 2.796 -3.264 1.331 1.00 -0.04 C HETATM 2648 CZ HAV A 5 3.129 -4.582 0.990 1.00 0.00 C HETATM 2649 NE2 HAV A 5 3.569 -4.935 -0.227 1.00 -0.30 N HETATM 2650 CD2 HAV A 5 3.692 -3.963 -1.142 1.00 0.01 C HETATM 2651 H14 HAV A 5 4.046 -4.227 -2.132 1.00 0.08 H HETATM 2652 H16 HAV A 5 3.026 -5.353 1.746 1.00 0.08 H HETATM 2653 H15 HAV A 5 2.440 -3.026 2.327 1.00 0.07 H HETATM 2654 H13 HAV A 5 2.682 -1.241 0.608 1.00 0.07 H HETATM 2655 H11 HAV A 5 4.246 -0.810 -1.623 1.00 0.07 H HETATM 2656 H12 HAV A 5 3.901 -2.048 -2.878 1.00 0.07 H HETATM 2657 S HAV A 5 2.235 0.657 -2.059 1.00 0.07 S HETATM 2658 OB1 HAV A 5 2.422 0.932 -0.668 1.00 -0.15 O HETATM 2659 OB2 HAV A 5 1.044 1.108 -2.675 1.00 -0.15 O HETATM 2660 CG HAV A 5 3.592 1.335 -2.970 1.00 0.10 C HETATM 2661 CD1 HAV A 5 3.357 1.971 -4.193 1.00 -0.04 C HETATM 2662 CE1 HAV A 5 4.424 2.528 -4.906 1.00 -0.03 C HETATM 2663 CZ HAV A 5 5.724 2.445 -4.395 1.00 0.09 C HETATM 2664 CE2 HAV A 5 5.957 1.805 -3.171 1.00 -0.03 C HETATM 2665 CD2 HAV A 5 4.886 1.252 -2.459 1.00 -0.04 C HETATM 2666 H18 HAV A 5 5.063 0.759 -1.510 1.00 0.06 H HETATM 2667 H20 HAV A 5 6.964 1.738 -2.776 1.00 0.05 H HETATM 2668 OH HAV A 5 6.775 2.998 -5.096 1.00 -0.32 O HETATM 2669 CH HAV A 5 6.554 4.298 -5.623 1.00 0.06 C HETATM 2670 H21 HAV A 5 7.454 4.635 -6.158 1.00 0.06 H HETATM 2671 H22 HAV A 5 6.335 4.995 -4.801 1.00 0.06 H HETATM 2672 H23 HAV A 5 5.702 4.272 -6.319 1.00 0.06 H HETATM 2673 H19 HAV A 5 4.244 3.023 -5.853 1.00 0.05 H HETATM 2674 H17 HAV A 5 2.349 2.032 -4.588 1.00 0.06 H CONECT 1 2 21 22 23 CONECT 21 1 CONECT 22 1 CONECT 23 1 CONECT 979 978 2623 CONECT 1146 1144 1145 2621 CONECT 1253 1252 2624 CONECT 1262 1261 2624 CONECT 1283 1282 2624 CONECT 1301 1300 2624 CONECT 1355 1353 1354 2621 CONECT 1444 1443 2623 CONECT 1476 1457 1477 1482 2623 CONECT 1479 1478 2623 CONECT 1518 1517 1520 2621 CONECT 1851 1849 1850 2622 CONECT 1909 1907 1908 2622 CONECT 1993 1991 1992 2622 CONECT 2098 2097 2622 CONECT 2621 1146 1355 1518 CONECT 2622 1851 1909 1993 2098 CONECT 2623 979 1444 1476 1479 CONECT 2624 1253 1262 1283 1301 CONECT 2625 2626 2644 2657 CONECT 2626 2625 2627 2637 2643 CONECT 2627 2626 2628 2632 2636 CONECT 2628 2627 2629 2630 2631 CONECT 2629 2628 CONECT 2630 2628 CONECT 2631 2628 CONECT 2632 2627 2633 2634 2635 CONECT 2633 2632 CONECT 2634 2632 CONECT 2635 2632 CONECT 2636 2627 CONECT 2637 2626 2638 2639 CONECT 2638 2637 CONECT 2639 2637 2640 2642 CONECT 2640 2639 2641 CONECT 2641 2640 CONECT 2642 2639 CONECT 2643 2626 CONECT 2644 2625 2645 2655 2656 CONECT 2645 2644 2646 2650 CONECT 2646 2645 2647 2654 CONECT 2647 2646 2648 2653 CONECT 2648 2647 2649 2652 CONECT 2649 2648 2650 CONECT 2650 2645 2649 2651 CONECT 2651 2650 CONECT 2652 2648 CONECT 2653 2647 CONECT 2654 2646 CONECT 2655 2644 CONECT 2656 2644 CONECT 2657 2625 2658 2659 2660 CONECT 2658 2657 CONECT 2659 2657 CONECT 2660 2657 2661 2665 CONECT 2661 2660 2662 2674 CONECT 2662 2661 2663 2673 CONECT 2663 2662 2664 2668 CONECT 2664 2663 2665 2667 CONECT 2665 2660 2664 2666 CONECT 2666 2665 CONECT 2667 2664 CONECT 2668 2663 2669 CONECT 2669 2668 2670 2671 2672 CONECT 2670 2669 CONECT 2671 2669 CONECT 2672 2669 CONECT 2673 2662 CONECT 2674 2661 MASTER 0 0 0 0 0 0 0 0 2673 1 73 14 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 1eub
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1fls
RCSB PDB
PDBbind
165aa, >1FLS_1|Chain... at 100%
1xuc
RCSB PDB
PDBbind
171aa, >1XUC_1|Chains... at 100%
1xud
RCSB PDB
PDBbind
171aa, >1XUD_1|Chains... at 100%
1xur
RCSB PDB
PDBbind
171aa, >1XUR_1|Chains... at 100%
1you
RCSB PDB
PDBbind
168aa, >1YOU_1|Chains... at 100%
1ztq
RCSB PDB
PDBbind
165aa, >1ZTQ_1|Chains... at 100%
2d1n
RCSB PDB
PDBbind
166aa, >2D1N_1|Chains... at 100%
2ow9
RCSB PDB
PDBbind
170aa, >2OW9_1|Chains... at 98%
2ozr
RCSB PDB
PDBbind
170aa, >2OZR_1|Chains... at 98%
2pjt
RCSB PDB
PDBbind
165aa, >2PJT_1|Chains... at 100%
2yig
RCSB PDB
PDBbind
171aa, >2YIG_1|Chains... at 100%
3elm
RCSB PDB
PDBbind
171aa, >3ELM_1|Chains... at 100%
3i7g
RCSB PDB
PDBbind
171aa, >3I7G_1|Chains... at 100%
3i7i
RCSB PDB
PDBbind
171aa, >3I7I_1|Chains... at 100%
3kec
RCSB PDB
PDBbind
167aa, >3KEC_1|Chains... at 100%
3kej
RCSB PDB
PDBbind
167aa, >3KEJ_1|Chains... at 100%
3kek
RCSB PDB
PDBbind
167aa, >3KEK_1|Chains... at 100%
3kry
RCSB PDB
PDBbind
164aa, >3KRY_1|Chains... at 100%
3ljz
RCSB PDB
PDBbind
164aa, >3LJZ_1|Chains... at 99%
3tvc
RCSB PDB
PDBbind
169aa, >3TVC_1|Chain... at 100%
3wv1
RCSB PDB
PDBbind
171aa, >3WV1_1|Chains... at 100%
3wv2
RCSB PDB
PDBbind
171aa, >3WV2_1|Chains... at 100%
3wv3
RCSB PDB
PDBbind
171aa, >3WV3_1|Chains... at 100%
3zxh
RCSB PDB
PDBbind
171aa, >3ZXH_1|Chains... at 100%
456c
RCSB PDB
PDBbind
168aa, >456C_1|Chains... at 100%
4a7b
RCSB PDB
PDBbind
169aa, >4A7B_1|Chains... at 100%
4jpa
RCSB PDB
PDBbind
173aa, >4JPA_1|Chains... *
4l19
RCSB PDB
PDBbind
171aa, >4L19_1|Chains... at 100%
5b5o
RCSB PDB
PDBbind
172aa, >5B5O_1|Chains... at 100%
5b5p
RCSB PDB
PDBbind
172aa, >5B5P_1|Chains... at 100%
5bot
RCSB PDB
PDBbind
171aa, >5BOT_1|Chains... at 100%
5boy
RCSB PDB
PDBbind
171aa, >5BOY_1|Chains... at 100%
5bpa
RCSB PDB
PDBbind
171aa, >5BPA_1|Chains... at 100%
5uwk
RCSB PDB
PDBbind
172aa, >5UWK_1|Chains... at 99%
5uwl
RCSB PDB
PDBbind
172aa, >5UWL_1|Chains... at 99%
5uwm
RCSB PDB
PDBbind
172aa, >5UWM_1|Chains... at 99%
5uwn
RCSB PDB
PDBbind
172aa, >5UWN_1|Chains... at 99%
830c
RCSB PDB
PDBbind
168aa, >830C_1|Chains... at 100%
6hv2
RCSB PDB
PDBbind
168aa, >6HV2_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a1b
RCSB PDB
PDBbind
3-mer
1a1c
RCSB PDB
PDBbind
3-mer
1a30
RCSB PDB
PDBbind
3-mer
1at5
RCSB PDB
PDBbind
3-mer
1at6
RCSB PDB
PDBbind
3-mer
1b05
RCSB PDB
PDBbind
3-mer
1b0h
RCSB PDB
PDBbind
3-mer
1b1h
RCSB PDB
PDBbind
3-mer
1b2h
RCSB PDB
PDBbind
3-mer
1b32
RCSB PDB
PDBbind
3-mer
1b3f
RCSB PDB
PDBbind
3-mer
1b3g
RCSB PDB
PDBbind
3-mer
1b3h
RCSB PDB
PDBbind
3-mer
1b3l
RCSB PDB
PDBbind
3-mer
1b40
RCSB PDB
PDBbind
3-mer
1b46
RCSB PDB
PDBbind
3-mer
1b4h
RCSB PDB
PDBbind
3-mer
1b4z
RCSB PDB
PDBbind
3-mer
1b51
RCSB PDB
PDBbind
3-mer
1b52
RCSB PDB
PDBbind
3-mer
1b58
RCSB PDB
PDBbind
3-mer
1b5h
RCSB PDB
PDBbind
3-mer
1b5i
RCSB PDB
PDBbind
3-mer
1b5j
RCSB PDB
PDBbind
3-mer
1b6h
RCSB PDB
PDBbind
3-mer
1b7h
RCSB PDB
PDBbind
3-mer
1b9j
RCSB PDB
PDBbind
3-mer
1bm6
RCSB PDB
PDBbind
3-mer
1fwu
RCSB PDB
PDBbind
3-mer
1fwv
RCSB PDB
PDBbind
3-mer
1gmy
RCSB PDB
PDBbind
3-mer
1hkj
RCSB PDB
PDBbind
3-mer
1hkk
RCSB PDB
PDBbind
3-mer
1hkm
RCSB PDB
PDBbind
3-mer
1jet
RCSB PDB
PDBbind
3-mer
1jeu
RCSB PDB
PDBbind
3-mer
1jev
RCSB PDB
PDBbind
3-mer
1jlx
RCSB PDB
PDBbind
3-mer
1jrs
RCSB PDB
PDBbind
3-mer
1kjr
RCSB PDB
PDBbind
3-mer
1kug
RCSB PDB
PDBbind
3-mer
1kui
RCSB PDB
PDBbind
3-mer
1kuk
RCSB PDB
PDBbind
3-mer
1ll4
RCSB PDB
PDBbind
3-mer
1m7d
RCSB PDB
PDBbind
3-mer
1mfa
RCSB PDB
PDBbind
3-mer
1mfd
RCSB PDB
PDBbind
3-mer
1nu8
RCSB PDB
PDBbind
3-mer
1ogg
RCSB PDB
PDBbind
3-mer
1qka
RCSB PDB
PDBbind
3-mer
1qkb
RCSB PDB
PDBbind
3-mer
1ule
RCSB PDB
PDBbind
3-mer
1ur9
RCSB PDB
PDBbind
3-mer
1ux7
RCSB PDB
PDBbind
3-mer
1uz8
RCSB PDB
PDBbind
3-mer
1w3l
RCSB PDB
PDBbind
3-mer
1y3g
RCSB PDB
PDBbind
3-mer
2euk
RCSB PDB
PDBbind
3-mer
2eum
RCSB PDB
PDBbind
3-mer
2evl
RCSB PDB
PDBbind
3-mer
2jdh
RCSB PDB
PDBbind
3-mer
2jdk
RCSB PDB
PDBbind
3-mer
2liq
RCSB PDB
PDBbind
3-mer
2olb
RCSB PDB
PDBbind
3-mer
2r2b
RCSB PDB
PDBbind
3-mer
2vxj
RCSB PDB
PDBbind
3-mer
2w68
RCSB PDB
PDBbind
3-mer
2w7y
RCSB PDB
PDBbind
3-mer
2wk2
RCSB PDB
PDBbind
3-mer
2wm0
RCSB PDB
PDBbind
3-mer
2xdw
RCSB PDB
PDBbind
3-mer
2xg3
RCSB PDB
PDBbind
3-mer
2yjq
RCSB PDB
PDBbind
3-mer
3afk
RCSB PDB
PDBbind
3-mer
3ap7
RCSB PDB
PDBbind
3-mer
3aya
RCSB PDB
PDBbind
3-mer
3ayd
RCSB PDB
PDBbind
3-mer
3g19
RCSB PDB
PDBbind
3-mer
3gxy
RCSB PDB
PDBbind
3-mer
3m3c
RCSB PDB
PDBbind
3-mer
3m3e
RCSB PDB
PDBbind
3-mer
3m3o
RCSB PDB
PDBbind
3-mer
3mbp
RCSB PDB
PDBbind
3-mer
3rse
RCSB PDB
PDBbind
3-mer
3tcg
RCSB PDB
PDBbind
3-mer
4bgy
RCSB PDB
PDBbind
3-mer
4bh3
RCSB PDB
PDBbind
3-mer
4bh4
RCSB PDB
PDBbind
3-mer
4c1u
RCSB PDB
PDBbind
3-mer
4d2d
RCSB PDB
PDBbind
3-mer
4dj7
RCSB PDB
PDBbind
3-mer
4g0a
RCSB PDB
PDBbind
3-mer
4g68
RCSB PDB
PDBbind
3-mer
4gzw
RCSB PDB
PDBbind
3-mer
4hpi
RCSB PDB
PDBbind
3-mer
4hxj
RCSB PDB
PDBbind
3-mer
4igq
RCSB PDB
PDBbind
3-mer
4je8
RCSB PDB
PDBbind
3-mer
4k64
RCSB PDB
PDBbind
3-mer
4k67
RCSB PDB
PDBbind
3-mer
4lbl
RCSB PDB
PDBbind
3-mer
4lbo
RCSB PDB
PDBbind
3-mer
4lkg
RCSB PDB
PDBbind
3-mer
4lkj
RCSB PDB
PDBbind
3-mer
4m7j
RCSB PDB
PDBbind
3-mer
5glu
RCSB PDB
PDBbind
3-mer
5mxo
RCSB PDB
PDBbind
3-mer
5t54
RCSB PDB
PDBbind
3-mer
5tpb
RCSB PDB
PDBbind
3-mer
5ufc
RCSB PDB
PDBbind
3-mer
5xhs
RCSB PDB
PDBbind
3-mer
6df1
RCSB PDB
PDBbind
3-mer
6df2
RCSB PDB
PDBbind
3-mer
6fhu
RCSB PDB
PDBbind
3-mer
6m9c
RCSB PDB
PDBbind
3-mer
6m9d
RCSB PDB
PDBbind
3-mer
6phx
RCSB PDB
PDBbind
3-mer
6p7p
RCSB PDB
PDBbind
3-mer
6k2n
RCSB PDB
PDBbind
3-mer
6iht
RCSB PDB
PDBbind
3-mer
6idz
RCSB PDB
PDBbind
3-mer
6idb
RCSB PDB
PDBbind
3-mer
Entry Information
PDB ID
1eub
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
collagenase 3 (mmp-13)
Ligand Name
3-mer
EC.Number
E.C.3.4.24.0
Resolution
NMR
Affinity (Kd/Ki/IC50)
Ki=1.9nM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v301 pp. 513-24, 2000
Ligand Properties
Formula
C
1
8
H
2
3
N
3
O
5
S
Molecular Weight
393.457
Exact Mass
393.136
No. of atoms
50
No. of bonds
51
Polar Surface Area
117.21
LOGP Value
1.69 (
Computed with XLOGP3
)
3.28 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 2
Canonical SMILES
ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1cccnc1)C(C)C
InChI String
InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/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):
P45452
Entrez Gene ID
NCBI Entrez Gene ID:
4322
ASD
Information of known allosteric effects of PDB entries
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