Browse entries in the PDBbind-CN Database
HEADER 4TW6_COMPLEX COMPND 4TW6_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET NA A 1 1 HET UNN A 322 97 ATOM 1 N GLY A 13 -7.068 13.185 -29.219 1.00 18.19 N ATOM 2 CA GLY A 13 -6.388 13.399 -27.883 1.00 14.99 C ATOM 3 C GLY A 13 -5.872 12.091 -27.401 1.00 14.93 C ATOM 4 O GLY A 13 -5.775 11.108 -28.135 1.00 13.63 O ATOM 5 HN3 GLY A 13 -7.854 12.514 -29.103 1.00 0.00 H ATOM 6 HN2 GLY A 13 -6.381 12.802 -29.899 1.00 0.00 H ATOM 7 HN1 GLY A 13 -7.435 14.093 -29.569 1.00 0.00 H ATOM 8 N ALA A 14 -5.660 12.032 -26.080 1.00 12.74 N ATOM 9 CA ALA A 14 -4.996 10.868 -25.502 1.00 12.09 C ATOM 10 C ALA A 14 -5.810 9.581 -25.626 1.00 11.69 C ATOM 11 O ALA A 14 -5.251 8.600 -25.993 1.00 11.42 O ATOM 12 CB ALA A 14 -4.664 11.202 -24.053 1.00 12.96 C ATOM 13 H ALA A 14 -5.968 12.814 -25.467 1.00 0.00 H ATOM 14 N PRO A 15 -7.094 9.619 -25.352 1.00 11.30 N ATOM 15 CA PRO A 15 -7.895 8.353 -25.593 1.00 13.09 C ATOM 16 C PRO A 15 -7.831 7.876 -27.013 1.00 12.24 C ATOM 17 O PRO A 15 -7.698 6.669 -27.253 1.00 11.15 O ATOM 18 CB PRO A 15 -9.304 8.749 -25.180 1.00 15.20 C ATOM 19 CG PRO A 15 -9.086 9.985 -24.232 1.00 13.81 C ATOM 20 CD PRO A 15 -7.941 10.702 -24.766 1.00 14.28 C ATOM 21 N ALA A 16 -7.856 8.780 -27.968 1.00 12.75 N ATOM 22 CA ALA A 16 -7.773 8.322 -29.389 1.00 12.05 C ATOM 23 C ALA A 16 -6.457 7.731 -29.710 1.00 13.48 C ATOM 24 O ALA A 16 -6.359 6.727 -30.435 1.00 12.34 O ATOM 25 CB ALA A 16 -8.023 9.552 -30.314 1.00 13.42 C ATOM 26 H ALA A 16 -7.932 9.792 -27.740 1.00 0.00 H ATOM 27 N THR A 17 -5.386 8.245 -29.145 1.00 11.47 N ATOM 28 CA THR A 17 -4.141 7.716 -29.351 1.00 11.03 C ATOM 29 C THR A 17 -4.050 6.286 -28.826 1.00 10.65 C ATOM 30 O THR A 17 -3.466 5.402 -29.427 1.00 10.52 O ATOM 31 CB THR A 17 -3.000 8.552 -28.769 1.00 12.88 C ATOM 32 OG1 THR A 17 -3.104 9.840 -29.499 1.00 17.38 O ATOM 33 CG2 THR A 17 -1.725 7.998 -28.981 1.00 14.47 C ATOM 34 HG1 THR A 17 -2.995 9.678 -30.469 1.00 0.00 H ATOM 35 H THR A 17 -5.488 9.074 -28.526 1.00 0.00 H ATOM 36 N VAL A 18 -4.641 6.029 -27.630 1.00 9.81 N ATOM 37 CA VAL A 18 -4.665 4.669 -27.088 1.00 9.37 C ATOM 38 C VAL A 18 -5.526 3.754 -27.968 1.00 8.20 C ATOM 39 O VAL A 18 -5.102 2.615 -28.220 1.00 8.54 O ATOM 40 CB VAL A 18 -5.179 4.672 -25.674 1.00 9.97 C ATOM 41 CG1 VAL A 18 -5.283 3.283 -25.138 1.00 9.14 C ATOM 42 CG2 VAL A 18 -4.267 5.468 -24.762 1.00 9.88 C ATOM 43 H VAL A 18 -5.080 6.805 -27.095 1.00 0.00 H ATOM 44 N THR A 19 -6.656 4.201 -28.462 1.00 8.51 N ATOM 45 CA THR A 19 -7.387 3.393 -29.422 1.00 8.92 C ATOM 46 C THR A 19 -6.557 2.959 -30.602 1.00 10.39 C ATOM 47 O THR A 19 -6.609 1.781 -31.012 1.00 10.60 O ATOM 48 CB THR A 19 -8.652 4.180 -29.897 1.00 10.89 C ATOM 49 OG1 THR A 19 -9.564 4.299 -28.803 1.00 12.31 O ATOM 50 CG2 THR A 19 -9.233 3.530 -31.068 1.00 12.62 C ATOM 51 HG1 THR A 19 -9.828 3.396 -28.495 1.00 0.00 H ATOM 52 H THR A 19 -7.026 5.128 -28.168 1.00 0.00 H ATOM 53 N GLU A 20 -5.850 3.888 -31.205 1.00 10.51 N ATOM 54 CA GLU A 20 -5.123 3.597 -32.446 1.00 12.26 C ATOM 55 C GLU A 20 -3.829 2.914 -32.251 1.00 14.31 C ATOM 56 O GLU A 20 -3.435 2.105 -33.107 1.00 15.91 O ATOM 57 CB GLU A 20 -4.780 4.911 -33.104 1.00 13.63 C ATOM 58 CG GLU A 20 -6.020 5.637 -33.525 1.00 14.42 C ATOM 59 CD GLU A 20 -5.795 7.000 -34.206 1.00 22.76 C ATOM 60 OE1 GLU A 20 -4.832 7.017 -34.996 1.00 25.17 O ATOM 61 OE2 GLU A 20 -6.652 7.946 -34.014 1.00 20.41 O ATOM 62 H GLU A 20 -5.805 4.843 -30.797 1.00 0.00 H ATOM 63 N GLN A 21 -3.154 3.182 -31.142 1.00 12.83 N ATOM 64 CA GLN A 21 -1.780 2.767 -30.971 1.00 13.37 C ATOM 65 C GLN A 21 -1.576 1.869 -29.701 1.00 10.51 C ATOM 66 O GLN A 21 -0.500 1.321 -29.469 1.00 13.92 O ATOM 67 CB GLN A 21 -0.758 3.929 -30.828 1.00 15.80 C ATOM 68 CG GLN A 21 -0.632 4.777 -32.061 1.00 20.74 C ATOM 69 CD GLN A 21 0.145 6.041 -31.799 1.00 24.97 C ATOM 70 OE1 GLN A 21 1.139 6.067 -31.036 1.00 32.22 O ATOM 71 NE2 GLN A 21 -0.298 7.107 -32.448 1.00 28.45 N ATOM 72 HE22 GLN A 21 -1.128 7.030 -33.069 1.00 0.00 H ATOM 73 HE21 GLN A 21 0.184 8.022 -32.336 1.00 0.00 H ATOM 74 H GLN A 21 -3.625 3.704 -30.376 1.00 0.00 H ATOM 75 N GLY A 22 -2.562 1.791 -28.841 1.00 11.26 N ATOM 76 CA GLY A 22 -2.476 1.070 -27.593 1.00 10.77 C ATOM 77 C GLY A 22 -2.332 -0.391 -27.782 1.00 9.50 C ATOM 78 O GLY A 22 -2.812 -1.000 -28.753 1.00 10.96 O ATOM 79 H GLY A 22 -3.454 2.274 -29.070 1.00 0.00 H ATOM 80 N GLU A 23 -1.614 -1.006 -26.835 1.00 8.11 N ATOM 81 CA GLU A 23 -1.442 -2.457 -26.771 1.00 9.79 C ATOM 82 C GLU A 23 -2.552 -3.087 -25.989 1.00 8.51 C ATOM 83 O GLU A 23 -2.949 -2.629 -24.916 1.00 8.28 O ATOM 84 CB GLU A 23 -0.152 -2.731 -26.070 1.00 11.79 C ATOM 85 CG GLU A 23 1.105 -2.402 -26.868 1.00 18.34 C ATOM 86 CD GLU A 23 2.406 -2.913 -26.279 1.00 25.11 C ATOM 87 OE1 GLU A 23 3.362 -2.917 -27.142 1.00 35.55 O ATOM 88 OE2 GLU A 23 2.439 -3.367 -25.076 1.00 27.50 O ATOM 89 H GLU A 23 -1.155 -0.422 -26.107 1.00 0.00 H ATOM 90 N ASP A 24 -3.086 -4.196 -26.469 1.00 8.78 N ATOM 91 CA ASP A 24 -4.160 -4.948 -25.825 1.00 8.26 C ATOM 92 C ASP A 24 -3.532 -5.901 -24.819 1.00 9.11 C ATOM 93 O ASP A 24 -2.835 -6.829 -25.184 1.00 10.66 O ATOM 94 CB ASP A 24 -4.952 -5.739 -26.854 1.00 8.14 C ATOM 95 CG ASP A 24 -6.123 -6.502 -26.329 1.00 8.99 C ATOM 96 OD1 ASP A 24 -6.298 -6.564 -25.104 1.00 9.01 O ATOM 97 OD2 ASP A 24 -6.953 -7.035 -27.128 1.00 9.07 O ATOM 98 H ASP A 24 -2.715 -4.560 -27.370 1.00 0.00 H ATOM 99 N ILE A 25 -3.793 -5.608 -23.536 1.00 8.63 N ATOM 100 CA ILE A 25 -3.199 -6.412 -22.456 1.00 7.85 C ATOM 101 C ILE A 25 -4.156 -7.329 -21.799 1.00 8.91 C ATOM 102 O ILE A 25 -3.924 -7.896 -20.707 1.00 9.65 O ATOM 103 CB ILE A 25 -2.451 -5.459 -21.484 1.00 8.82 C ATOM 104 CG1 ILE A 25 -3.381 -4.433 -20.865 1.00 8.41 C ATOM 105 CG2 ILE A 25 -1.192 -4.887 -22.146 1.00 12.20 C ATOM 106 CD1 ILE A 25 -2.676 -3.744 -19.676 1.00 8.80 C ATOM 107 H ILE A 25 -4.418 -4.810 -23.304 1.00 0.00 H ATOM 108 N THR A 26 -5.298 -7.555 -22.442 1.00 8.50 N ATOM 109 CA THR A 26 -6.276 -8.530 -21.979 1.00 8.62 C ATOM 110 C THR A 26 -5.871 -9.985 -22.301 1.00 10.58 C ATOM 111 O THR A 26 -5.253 -10.249 -23.271 1.00 11.65 O ATOM 112 CB THR A 26 -7.687 -8.286 -22.496 1.00 8.65 C ATOM 113 OG1 THR A 26 -7.733 -8.505 -23.889 1.00 9.16 O ATOM 114 CG2 THR A 26 -8.277 -6.952 -22.078 1.00 8.36 C ATOM 115 HG1 THR A 26 -7.108 -7.884 -24.340 1.00 0.00 H ATOM 116 H THR A 26 -5.500 -7.015 -23.308 1.00 0.00 H ATOM 117 N SER A 27 -6.363 -10.890 -21.488 1.00 10.85 N ATOM 118 CA SER A 27 -6.102 -12.344 -21.698 1.00 12.32 C ATOM 119 C SER A 27 -6.813 -12.822 -22.956 1.00 12.07 C ATOM 120 O SER A 27 -6.327 -13.619 -23.708 1.00 15.33 O ATOM 121 CB SER A 27 -6.640 -13.104 -20.465 1.00 14.69 C ATOM 122 OG SER A 27 -5.736 -12.812 -19.357 1.00 20.24 O ATOM 123 HG SER A 27 -4.823 -13.119 -19.587 1.00 0.00 H ATOM 124 H SER A 27 -6.946 -10.588 -20.682 1.00 0.00 H ATOM 125 N LYS A 28 -8.031 -12.331 -23.140 1.00 12.60 N ATOM 126 CA LYS A 28 -8.860 -12.722 -24.270 1.00 14.47 C ATOM 127 C LYS A 28 -8.573 -12.002 -25.566 1.00 13.61 C ATOM 128 O LYS A 28 -9.075 -12.360 -26.625 1.00 15.19 O ATOM 129 CB LYS A 28 -10.287 -12.529 -23.878 1.00 19.63 C ATOM 130 CG LYS A 28 -10.716 -13.499 -22.753 1.00 24.15 C ATOM 131 CD LYS A 28 -12.229 -13.544 -22.539 1.00 33.34 C ATOM 132 CE LYS A 28 -12.752 -12.534 -21.523 1.00 38.52 C ATOM 133 NZ LYS A 28 -14.248 -12.348 -21.570 1.00 37.85 N ATOM 134 HZ1 LYS A 28 -14.525 -12.011 -22.514 1.00 0.00 H ATOM 135 HZ2 LYS A 28 -14.715 -13.256 -21.374 1.00 0.00 H ATOM 136 HZ3 LYS A 28 -14.532 -11.649 -20.854 1.00 0.00 H ATOM 137 H LYS A 28 -8.406 -11.644 -22.455 1.00 0.00 H ATOM 138 N LYS A 29 -7.745 -10.971 -25.508 1.00 12.41 N ATOM 139 CA LYS A 29 -7.414 -10.128 -26.663 1.00 11.22 C ATOM 140 C LYS A 29 -8.721 -9.536 -27.250 1.00 11.13 C ATOM 141 O LYS A 29 -9.026 -9.641 -28.450 1.00 11.58 O ATOM 142 CB LYS A 29 -6.541 -10.775 -27.743 1.00 11.90 C ATOM 143 CG LYS A 29 -5.117 -11.150 -27.262 1.00 13.20 C ATOM 144 CD LYS A 29 -4.369 -9.906 -26.867 1.00 13.97 C ATOM 145 CE LYS A 29 -2.909 -10.154 -26.472 1.00 14.67 C ATOM 146 NZ LYS A 29 -2.938 -10.324 -24.989 1.00 16.28 N ATOM 147 HZ1 LYS A 29 -3.315 -9.460 -24.550 1.00 0.00 H ATOM 148 HZ2 LYS A 29 -3.546 -11.132 -24.746 1.00 0.00 H ATOM 149 HZ3 LYS A 29 -1.973 -10.498 -24.642 1.00 0.00 H ATOM 150 H LYS A 29 -7.304 -10.746 -24.593 1.00 0.00 H ATOM 151 N ASP A 30 -9.531 -8.939 -26.426 1.00 9.44 N ATOM 152 CA ASP A 30 -10.838 -8.349 -26.781 1.00 9.87 C ATOM 153 C ASP A 30 -10.779 -6.801 -26.766 1.00 9.69 C ATOM 154 O ASP A 30 -11.809 -6.149 -26.801 1.00 10.28 O ATOM 155 CB ASP A 30 -11.985 -8.851 -25.896 1.00 9.99 C ATOM 156 CG ASP A 30 -11.773 -8.589 -24.439 1.00 10.13 C ATOM 157 OD1 ASP A 30 -12.514 -9.146 -23.610 1.00 12.79 O ATOM 158 OD2 ASP A 30 -10.897 -7.716 -24.103 1.00 10.64 O ATOM 159 H ASP A 30 -9.233 -8.871 -25.432 1.00 0.00 H ATOM 160 N ARG A 31 -9.572 -6.236 -26.649 1.00 7.81 N ATOM 161 CA ARG A 31 -9.335 -4.797 -26.599 1.00 7.45 C ATOM 162 C ARG A 31 -10.017 -4.140 -25.411 1.00 7.54 C ATOM 163 O ARG A 31 -10.183 -2.916 -25.433 1.00 8.45 O ATOM 164 CB ARG A 31 -9.662 -4.098 -27.927 1.00 8.26 C ATOM 165 CG ARG A 31 -8.798 -4.526 -29.011 1.00 8.06 C ATOM 166 CD ARG A 31 -9.185 -3.967 -30.424 1.00 8.63 C ATOM 167 NE ARG A 31 -9.384 -2.510 -30.449 1.00 8.44 N ATOM 168 CZ ARG A 31 -8.378 -1.653 -30.572 1.00 8.32 C ATOM 169 NH1 ARG A 31 -7.113 -2.027 -30.650 1.00 10.02 N ATOM 170 NH2 ARG A 31 -8.608 -0.331 -30.644 1.00 9.36 N ATOM 171 HE ARG A 31 -10.351 -2.136 -30.367 1.00 0.00 H ATOM 172 HH12 ARG A 31 -6.364 -1.312 -30.746 1.00 0.00 H ATOM 173 HH11 ARG A 31 -6.866 -3.037 -30.616 1.00 0.00 H ATOM 174 HH22 ARG A 31 -7.812 0.331 -30.740 1.00 0.00 H ATOM 175 HH21 ARG A 31 -9.582 0.030 -30.603 1.00 0.00 H ATOM 176 H ARG A 31 -8.746 -6.865 -26.590 1.00 0.00 H ATOM 177 N GLY A 32 -10.329 -4.901 -24.371 1.00 7.83 N ATOM 178 CA GLY A 32 -11.041 -4.334 -23.249 1.00 7.73 C ATOM 179 C GLY A 32 -10.154 -3.449 -22.386 1.00 7.50 C ATOM 180 O GLY A 32 -10.701 -2.629 -21.637 1.00 8.06 O ATOM 181 H GLY A 32 -10.061 -5.906 -24.363 1.00 0.00 H ATOM 182 N VAL A 33 -8.836 -3.642 -22.440 1.00 7.57 N ATOM 183 CA VAL A 33 -7.865 -2.831 -21.673 1.00 7.42 C ATOM 184 C VAL A 33 -6.755 -2.573 -22.708 1.00 7.13 C ATOM 185 O VAL A 33 -6.046 -3.488 -23.110 1.00 7.04 O ATOM 186 CB VAL A 33 -7.347 -3.533 -20.442 1.00 6.24 C ATOM 187 CG1 VAL A 33 -6.471 -2.581 -19.683 1.00 7.76 C ATOM 188 CG2 VAL A 33 -8.487 -4.046 -19.595 1.00 7.43 C ATOM 189 H VAL A 33 -8.472 -4.400 -23.052 1.00 0.00 H ATOM 190 N LEU A 34 -6.575 -1.312 -23.051 1.00 6.79 N ATOM 191 CA LEU A 34 -5.589 -0.860 -23.965 1.00 7.25 C ATOM 192 C LEU A 34 -4.623 0.084 -23.284 1.00 6.73 C ATOM 193 O LEU A 34 -5.062 0.929 -22.543 1.00 6.97 O ATOM 194 CB LEU A 34 -6.182 -0.187 -25.225 1.00 7.97 C ATOM 195 CG LEU A 34 -7.069 -1.022 -26.143 1.00 9.02 C ATOM 196 CD1 LEU A 34 -7.785 -0.103 -27.106 1.00 8.76 C ATOM 197 CD2 LEU A 34 -6.164 -2.022 -26.911 1.00 10.19 C ATOM 198 H LEU A 34 -7.199 -0.600 -22.621 1.00 0.00 H ATOM 199 N LYS A 35 -3.350 -0.078 -23.518 1.00 6.62 N ATOM 200 CA LYS A 35 -2.286 0.634 -22.800 1.00 6.90 C ATOM 201 C LYS A 35 -1.302 1.284 -23.687 1.00 7.79 C ATOM 202 O LYS A 35 -0.826 0.658 -24.649 1.00 8.07 O ATOM 203 CB LYS A 35 -1.565 -0.385 -21.900 1.00 7.13 C ATOM 204 CG LYS A 35 -0.488 0.281 -21.000 1.00 6.76 C ATOM 205 CD LYS A 35 0.354 -0.753 -20.264 1.00 7.64 C ATOM 206 CE LYS A 35 1.417 -0.030 -19.439 1.00 8.12 C ATOM 207 NZ LYS A 35 2.450 -0.969 -18.906 1.00 7.24 N ATOM 208 HZ1 LYS A 35 1.992 -1.677 -18.297 1.00 0.00 H ATOM 209 HZ2 LYS A 35 2.924 -1.447 -19.699 1.00 0.00 H ATOM 210 HZ3 LYS A 35 3.150 -0.435 -18.353 1.00 0.00 H ATOM 211 H LYS A 35 -3.072 -0.753 -24.259 1.00 0.00 H ATOM 212 N ILE A 36 -0.866 2.489 -23.340 1.00 7.08 N ATOM 213 CA ILE A 36 0.368 3.111 -23.871 1.00 7.52 C ATOM 214 C ILE A 36 1.272 3.536 -22.781 1.00 7.81 C ATOM 215 O ILE A 36 0.800 4.245 -21.846 1.00 7.43 O ATOM 216 CB ILE A 36 0.085 4.320 -24.786 1.00 9.68 C ATOM 217 CG1 ILE A 36 -0.763 3.951 -26.016 1.00 11.24 C ATOM 218 CG2 ILE A 36 1.406 4.959 -25.280 1.00 11.20 C ATOM 219 CD1 ILE A 36 -1.093 5.078 -26.933 1.00 13.50 C ATOM 220 H ILE A 36 -1.427 3.030 -22.652 1.00 0.00 H ATOM 221 N VAL A 37 2.536 3.192 -22.802 1.00 8.91 N ATOM 222 CA VAL A 37 3.541 3.737 -21.887 1.00 7.99 C ATOM 223 C VAL A 37 3.873 5.144 -22.259 1.00 9.50 C ATOM 224 O VAL A 37 4.315 5.390 -23.414 1.00 10.81 O ATOM 225 CB VAL A 37 4.799 2.862 -21.833 1.00 8.63 C ATOM 226 CG1 VAL A 37 5.892 3.465 -20.983 1.00 8.72 C ATOM 227 CG2 VAL A 37 4.470 1.468 -21.277 1.00 8.65 C ATOM 228 H VAL A 37 2.843 2.493 -23.508 1.00 0.00 H ATOM 229 N LYS A 38 3.698 6.127 -21.403 1.00 7.96 N ATOM 230 CA LYS A 38 3.979 7.534 -21.680 1.00 9.07 C ATOM 231 C LYS A 38 5.253 7.953 -21.060 1.00 11.39 C ATOM 232 O LYS A 38 5.857 8.930 -21.569 1.00 14.81 O ATOM 233 CB LYS A 38 2.868 8.431 -21.162 1.00 10.62 C ATOM 234 CG LYS A 38 1.484 8.115 -21.731 1.00 12.54 C ATOM 235 CD LYS A 38 1.283 8.079 -23.208 1.00 14.34 C ATOM 236 CE LYS A 38 1.528 9.387 -23.806 1.00 15.08 C ATOM 237 NZ LYS A 38 0.992 9.327 -25.230 1.00 18.87 N ATOM 238 HZ1 LYS A 38 1.491 8.581 -25.756 1.00 0.00 H ATOM 239 HZ2 LYS A 38 -0.026 9.116 -25.207 1.00 0.00 H ATOM 240 HZ3 LYS A 38 1.147 10.244 -25.696 1.00 0.00 H ATOM 241 H LYS A 38 3.333 5.885 -20.460 1.00 0.00 H ATOM 242 N ARG A 39 5.714 7.348 -20.017 1.00 9.35 N ATOM 243 CA ARG A 39 7.054 7.562 -19.451 1.00 10.13 C ATOM 244 C ARG A 39 7.582 6.209 -19.000 1.00 10.18 C ATOM 245 O ARG A 39 6.925 5.558 -18.175 1.00 9.81 O ATOM 246 CB ARG A 39 7.066 8.529 -18.301 1.00 11.11 C ATOM 247 CG ARG A 39 8.473 8.815 -17.733 1.00 12.45 C ATOM 248 CD ARG A 39 8.450 9.717 -16.548 1.00 14.19 C ATOM 249 NE ARG A 39 8.013 9.123 -15.359 1.00 13.86 N ATOM 250 CZ ARG A 39 7.703 9.767 -14.283 1.00 12.31 C ATOM 251 NH1 ARG A 39 7.697 11.125 -14.268 1.00 13.15 N ATOM 252 NH2 ARG A 39 7.280 9.171 -13.199 1.00 12.30 N ATOM 253 HE ARG A 39 7.932 8.086 -15.340 1.00 0.00 H ATOM 254 HH12 ARG A 39 7.446 11.634 -13.397 1.00 0.00 H ATOM 255 HH11 ARG A 39 7.943 11.656 -15.128 1.00 0.00 H ATOM 256 HH22 ARG A 39 7.042 9.732 -12.356 1.00 0.00 H ATOM 257 HH21 ARG A 39 7.181 8.136 -13.179 1.00 0.00 H ATOM 258 H ARG A 39 5.094 6.661 -19.544 1.00 0.00 H ATOM 259 N VAL A 40 8.733 5.747 -19.479 1.00 11.27 N ATOM 260 CA VAL A 40 9.292 4.510 -19.101 1.00 12.02 C ATOM 261 C VAL A 40 9.794 4.559 -17.667 1.00 11.49 C ATOM 262 O VAL A 40 10.389 5.571 -17.233 1.00 13.18 O ATOM 263 CB VAL A 40 10.472 4.147 -20.089 1.00 13.90 C ATOM 264 CG1 VAL A 40 11.091 2.846 -19.749 1.00 14.68 C ATOM 265 CG2 VAL A 40 9.908 4.068 -21.491 1.00 15.37 C ATOM 266 H VAL A 40 9.248 6.330 -20.169 1.00 0.00 H ATOM 267 N GLY A 41 9.543 3.519 -16.901 1.00 10.56 N ATOM 268 CA GLY A 41 9.965 3.376 -15.530 1.00 10.63 C ATOM 269 C GLY A 41 11.392 2.823 -15.422 1.00 11.25 C ATOM 270 O GLY A 41 12.080 2.660 -16.444 1.00 13.52 O ATOM 271 H GLY A 41 8.997 2.738 -17.318 1.00 0.00 H ATOM 272 N ASN A 42 11.689 2.499 -14.201 1.00 11.37 N ATOM 273 CA ASN A 42 13.058 1.957 -13.874 1.00 14.31 C ATOM 274 C ASN A 42 13.106 0.489 -13.727 1.00 17.09 C ATOM 275 O ASN A 42 12.180 -0.162 -13.248 1.00 14.40 O ATOM 276 CB ASN A 42 13.433 2.606 -12.611 1.00 18.61 C ATOM 277 CG ASN A 42 13.426 4.106 -12.753 1.00 22.52 C ATOM 278 OD1 ASN A 42 13.948 4.681 -13.725 1.00 26.04 O ATOM 279 ND2 ASN A 42 12.806 4.741 -11.808 1.00 28.28 N ATOM 280 HD22 ASN A 42 12.386 4.214 -11.016 1.00 0.00 H ATOM 281 HD21 ASN A 42 12.728 5.778 -11.842 1.00 0.00 H ATOM 282 H ASN A 42 10.982 2.613 -13.447 1.00 0.00 H ATOM 283 N GLY A 43 14.195 -0.109 -14.132 1.00 15.31 N ATOM 284 CA GLY A 43 14.409 -1.524 -13.958 1.00 15.74 C ATOM 285 C GLY A 43 13.481 -2.355 -14.740 1.00 14.99 C ATOM 286 O GLY A 43 13.054 -2.032 -15.850 1.00 17.13 O ATOM 287 H GLY A 43 14.934 0.456 -14.597 1.00 0.00 H ATOM 288 N GLU A 44 13.295 -3.554 -14.206 1.00 13.94 N ATOM 289 CA GLU A 44 12.514 -4.537 -14.943 1.00 13.84 C ATOM 290 C GLU A 44 11.278 -5.072 -14.133 1.00 12.21 C ATOM 291 O GLU A 44 10.297 -5.495 -14.744 1.00 12.54 O ATOM 292 CB GLU A 44 13.366 -5.766 -15.335 1.00 14.72 C ATOM 293 CG GLU A 44 14.586 -5.408 -16.209 1.00 19.41 C ATOM 294 CD GLU A 44 15.436 -6.582 -16.603 1.00 25.37 C ATOM 295 OE1 GLU A 44 15.026 -7.773 -16.489 1.00 23.38 O ATOM 296 OE2 GLU A 44 16.562 -6.271 -17.033 1.00 33.64 O ATOM 297 H GLU A 44 13.700 -3.788 -13.277 1.00 0.00 H ATOM 298 N GLU A 45 11.348 -5.043 -12.844 1.00 10.60 N ATOM 299 CA GLU A 45 10.311 -5.667 -12.022 1.00 9.32 C ATOM 300 C GLU A 45 9.002 -4.937 -12.138 1.00 10.05 C ATOM 301 O GLU A 45 8.874 -3.678 -12.204 1.00 9.07 O ATOM 302 CB GLU A 45 10.694 -5.743 -10.600 1.00 10.95 C ATOM 303 CG GLU A 45 11.090 -4.488 -9.942 1.00 13.94 C ATOM 304 CD GLU A 45 11.477 -4.542 -8.457 1.00 16.68 C ATOM 305 OE1 GLU A 45 11.575 -5.656 -7.875 1.00 22.02 O ATOM 306 OE2 GLU A 45 11.738 -3.468 -7.907 1.00 18.86 O ATOM 307 H GLU A 45 12.152 -4.570 -12.384 1.00 0.00 H ATOM 308 N THR A 46 7.935 -5.719 -12.084 1.00 8.72 N ATOM 309 CA THR A 46 6.511 -5.257 -12.048 1.00 7.89 C ATOM 310 C THR A 46 5.774 -6.016 -10.953 1.00 8.44 C ATOM 311 O THR A 46 6.197 -7.123 -10.570 1.00 8.73 O ATOM 312 CB THR A 46 5.897 -5.455 -13.391 1.00 7.41 C ATOM 313 OG1 THR A 46 5.799 -6.870 -13.664 1.00 8.88 O ATOM 314 CG2 THR A 46 6.669 -4.833 -14.488 1.00 8.12 C ATOM 315 HG1 THR A 46 5.235 -7.300 -12.973 1.00 0.00 H ATOM 316 H THR A 46 8.101 -6.746 -12.065 1.00 0.00 H ATOM 317 N PRO A 47 4.720 -5.499 -10.393 1.00 7.87 N ATOM 318 CA PRO A 47 4.204 -6.068 -9.163 1.00 7.90 C ATOM 319 C PRO A 47 3.418 -7.378 -9.389 1.00 8.07 C ATOM 320 O PRO A 47 2.767 -7.602 -10.393 1.00 8.23 O ATOM 321 CB PRO A 47 3.238 -4.984 -8.658 1.00 8.09 C ATOM 322 CG PRO A 47 3.055 -4.051 -9.789 1.00 9.34 C ATOM 323 CD PRO A 47 4.175 -4.184 -10.751 1.00 8.53 C ATOM 324 N MET A 48 3.519 -8.217 -8.347 1.00 8.33 N ATOM 325 CA MET A 48 2.847 -9.488 -8.295 1.00 7.91 C ATOM 326 C MET A 48 1.550 -9.370 -7.558 1.00 8.51 C ATOM 327 O MET A 48 1.349 -8.468 -6.759 1.00 7.74 O ATOM 328 CB MET A 48 3.716 -10.509 -7.547 1.00 9.12 C ATOM 329 CG MET A 48 5.066 -10.763 -8.077 1.00 9.28 C ATOM 330 SD MET A 48 4.944 -11.618 -9.655 1.00 10.72 S ATOM 331 CE MET A 48 6.667 -11.742 -10.176 1.00 12.60 C ATOM 332 H MET A 48 4.111 -7.936 -7.539 1.00 0.00 H ATOM 333 N ILE A 49 0.670 -10.318 -7.817 1.00 7.82 N ATOM 334 CA ILE A 49 -0.586 -10.385 -7.040 1.00 7.90 C ATOM 335 C ILE A 49 -0.251 -10.478 -5.594 1.00 8.32 C ATOM 336 O ILE A 49 0.576 -11.266 -5.175 1.00 8.75 O ATOM 337 CB ILE A 49 -1.410 -11.604 -7.476 1.00 8.64 C ATOM 338 CG1 ILE A 49 -1.844 -11.471 -8.909 1.00 8.74 C ATOM 339 CG2 ILE A 49 -2.636 -11.764 -6.572 1.00 9.12 C ATOM 340 CD1 ILE A 49 -2.444 -12.807 -9.439 1.00 10.94 C ATOM 341 H ILE A 49 0.859 -11.016 -8.565 1.00 0.00 H ATOM 342 N GLY A 50 -0.931 -9.634 -4.819 1.00 7.99 N ATOM 343 CA GLY A 50 -0.754 -9.474 -3.385 1.00 7.68 C ATOM 344 C GLY A 50 0.171 -8.322 -2.980 1.00 8.87 C ATOM 345 O GLY A 50 0.212 -7.894 -1.773 1.00 10.75 O ATOM 346 H GLY A 50 -1.649 -9.039 -5.279 1.00 0.00 H ATOM 347 N ASP A 51 1.000 -7.835 -3.864 1.00 7.89 N ATOM 348 CA ASP A 51 1.834 -6.666 -3.597 1.00 8.73 C ATOM 349 C ASP A 51 0.990 -5.428 -3.365 1.00 8.83 C ATOM 350 O ASP A 51 -0.091 -5.283 -3.927 1.00 9.76 O ATOM 351 CB ASP A 51 2.832 -6.385 -4.726 1.00 8.95 C ATOM 352 CG ASP A 51 3.927 -7.374 -4.943 1.00 7.79 C ATOM 353 OD1 ASP A 51 4.093 -8.237 -4.066 1.00 9.21 O ATOM 354 OD2 ASP A 51 4.618 -7.225 -5.920 1.00 9.22 O ATOM 355 H ASP A 51 1.069 -8.297 -4.793 1.00 0.00 H ATOM 356 N LYS A 52 1.441 -4.601 -2.462 1.00 9.56 N ATOM 357 CA LYS A 52 0.826 -3.303 -2.211 1.00 9.64 C ATOM 358 C LYS A 52 1.423 -2.352 -3.168 1.00 9.27 C ATOM 359 O LYS A 52 2.626 -2.208 -3.286 1.00 10.24 O ATOM 360 CB LYS A 52 1.097 -2.895 -0.719 1.00 13.60 C ATOM 361 CG LYS A 52 0.187 -1.770 -0.297 1.00 18.24 C ATOM 362 CD LYS A 52 0.074 -1.574 1.218 1.00 21.43 C ATOM 363 CE LYS A 52 -0.701 -2.672 1.918 1.00 29.09 C ATOM 364 NZ LYS A 52 -0.667 -2.493 3.443 1.00 33.33 N ATOM 365 HZ1 LYS A 52 0.319 -2.521 3.772 1.00 0.00 H ATOM 366 HZ2 LYS A 52 -1.091 -1.577 3.693 1.00 0.00 H ATOM 367 HZ3 LYS A 52 -1.206 -3.260 3.893 1.00 0.00 H ATOM 368 H LYS A 52 2.271 -4.878 -1.900 1.00 0.00 H ATOM 369 N VAL A 53 0.611 -1.597 -3.854 1.00 8.00 N ATOM 370 CA VAL A 53 0.992 -0.627 -4.888 1.00 8.06 C ATOM 371 C VAL A 53 0.578 0.782 -4.451 1.00 8.38 C ATOM 372 O VAL A 53 -0.409 0.960 -3.777 1.00 9.13 O ATOM 373 CB VAL A 53 0.480 -1.006 -6.279 1.00 9.51 C ATOM 374 CG1 VAL A 53 0.946 -2.380 -6.698 1.00 10.36 C ATOM 375 CG2 VAL A 53 -0.987 -0.891 -6.368 1.00 11.14 C ATOM 376 H VAL A 53 -0.404 -1.691 -3.649 1.00 0.00 H ATOM 377 N TYR A 54 1.409 1.707 -4.861 1.00 8.19 N ATOM 378 CA TYR A 54 1.207 3.124 -4.528 1.00 8.01 C ATOM 379 C TYR A 54 1.230 3.887 -5.882 1.00 7.52 C ATOM 380 O TYR A 54 2.185 3.777 -6.635 1.00 6.79 O ATOM 381 CB TYR A 54 2.401 3.632 -3.693 1.00 8.83 C ATOM 382 CG TYR A 54 2.554 2.896 -2.400 1.00 10.78 C ATOM 383 CD1 TYR A 54 2.089 3.440 -1.222 1.00 12.57 C ATOM 384 CD2 TYR A 54 3.118 1.623 -2.364 1.00 13.26 C ATOM 385 CE1 TYR A 54 2.174 2.692 0.004 1.00 13.19 C ATOM 386 CE2 TYR A 54 3.165 0.911 -1.131 1.00 15.50 C ATOM 387 CZ TYR A 54 2.638 1.500 -0.030 1.00 14.68 C ATOM 388 OH TYR A 54 2.696 0.805 1.182 1.00 23.95 O ATOM 389 HH TYR A 54 2.277 1.350 1.894 1.00 0.00 H ATOM 390 H TYR A 54 2.231 1.433 -5.436 1.00 0.00 H ATOM 391 N VAL A 55 0.122 4.576 -6.194 1.00 7.59 N ATOM 392 CA VAL A 55 0.042 5.295 -7.466 1.00 7.94 C ATOM 393 C VAL A 55 -0.475 6.711 -7.233 1.00 7.51 C ATOM 394 O VAL A 55 -1.186 7.037 -6.262 1.00 8.06 O ATOM 395 CB VAL A 55 -0.848 4.584 -8.552 1.00 8.45 C ATOM 396 CG1 VAL A 55 -0.484 3.107 -8.708 1.00 9.27 C ATOM 397 CG2 VAL A 55 -2.320 4.701 -8.198 1.00 8.01 C ATOM 398 H VAL A 55 -0.680 4.599 -5.532 1.00 0.00 H ATOM 399 N HIS A 56 -0.172 7.501 -8.253 1.00 7.60 N ATOM 400 CA HIS A 56 -0.880 8.767 -8.489 1.00 8.63 C ATOM 401 C HIS A 56 -1.603 8.586 -9.833 1.00 7.89 C ATOM 402 O HIS A 56 -1.130 7.885 -10.722 1.00 7.55 O ATOM 403 CB HIS A 56 0.027 10.035 -8.621 1.00 9.26 C ATOM 404 CG HIS A 56 0.538 10.525 -7.290 1.00 10.62 C ATOM 405 ND1 HIS A 56 1.826 10.977 -7.137 1.00 15.37 N ATOM 406 CD2 HIS A 56 -0.089 10.652 -6.084 1.00 13.79 C ATOM 407 CE1 HIS A 56 1.995 11.329 -5.868 1.00 13.46 C ATOM 408 NE2 HIS A 56 0.891 11.148 -5.224 1.00 13.59 N ATOM 409 H HIS A 56 0.588 7.217 -8.904 1.00 0.00 H ATOM 410 N TYR A 57 -2.784 9.126 -9.973 1.00 6.91 N ATOM 411 CA TYR A 57 -3.562 8.984 -11.231 1.00 6.39 C ATOM 412 C TYR A 57 -4.511 10.103 -11.400 1.00 6.63 C ATOM 413 O TYR A 57 -4.855 10.803 -10.446 1.00 7.54 O ATOM 414 CB TYR A 57 -4.311 7.639 -11.305 1.00 7.04 C ATOM 415 CG TYR A 57 -5.577 7.677 -10.480 1.00 7.32 C ATOM 416 CD1 TYR A 57 -6.818 7.918 -11.032 1.00 7.87 C ATOM 417 CD2 TYR A 57 -5.539 7.429 -9.091 1.00 9.09 C ATOM 418 CE1 TYR A 57 -7.947 8.054 -10.232 1.00 9.05 C ATOM 419 CE2 TYR A 57 -6.637 7.554 -8.319 1.00 9.67 C ATOM 420 CZ TYR A 57 -7.830 7.817 -8.876 1.00 9.63 C ATOM 421 OH TYR A 57 -8.997 7.950 -8.112 1.00 12.52 O ATOM 422 HH TYR A 57 -9.762 8.142 -8.711 1.00 0.00 H ATOM 423 H TYR A 57 -3.190 9.669 -9.184 1.00 0.00 H ATOM 424 N LYS A 58 -5.051 10.194 -12.597 1.00 6.56 N ATOM 425 CA LYS A 58 -6.286 10.945 -12.849 1.00 7.47 C ATOM 426 C LYS A 58 -7.032 10.226 -13.915 1.00 7.19 C ATOM 427 O LYS A 58 -6.504 9.458 -14.711 1.00 7.47 O ATOM 428 CB LYS A 58 -5.982 12.450 -13.179 1.00 8.16 C ATOM 429 CG LYS A 58 -5.173 12.729 -14.406 1.00 8.41 C ATOM 430 CD LYS A 58 -4.698 14.172 -14.324 1.00 8.58 C ATOM 431 CE LYS A 58 -3.992 14.596 -15.553 1.00 8.19 C ATOM 432 NZ LYS A 58 -3.512 15.981 -15.385 1.00 8.86 N ATOM 433 HZ1 LYS A 58 -4.323 16.609 -15.214 1.00 0.00 H ATOM 434 HZ2 LYS A 58 -2.861 16.025 -14.575 1.00 0.00 H ATOM 435 HZ3 LYS A 58 -3.015 16.281 -16.248 1.00 0.00 H ATOM 436 H LYS A 58 -4.585 9.716 -13.394 1.00 0.00 H ATOM 437 N GLY A 59 -8.328 10.370 -13.957 1.00 8.52 N ATOM 438 CA GLY A 59 -9.144 9.709 -14.945 1.00 10.36 C ATOM 439 C GLY A 59 -10.478 10.340 -15.155 1.00 9.08 C ATOM 440 O GLY A 59 -10.850 11.319 -14.551 1.00 9.68 O ATOM 441 H GLY A 59 -8.788 10.983 -13.254 1.00 0.00 H ATOM 442 N LYS A 60 -11.120 9.819 -16.137 1.00 7.93 N ATOM 443 CA LYS A 60 -12.415 10.361 -16.668 1.00 9.02 C ATOM 444 C LYS A 60 -13.148 9.358 -17.442 1.00 9.17 C ATOM 445 O LYS A 60 -12.655 8.330 -17.832 1.00 9.23 O ATOM 446 CB LYS A 60 -12.136 11.605 -17.502 1.00 9.39 C ATOM 447 CG LYS A 60 -11.181 11.354 -18.597 1.00 11.75 C ATOM 448 CD LYS A 60 -11.264 12.538 -19.550 1.00 17.71 C ATOM 449 CE LYS A 60 -10.221 12.511 -20.537 1.00 19.66 C ATOM 450 NZ LYS A 60 -10.420 13.633 -21.527 1.00 26.84 N ATOM 451 HZ1 LYS A 60 -11.341 13.520 -21.997 1.00 0.00 H ATOM 452 HZ2 LYS A 60 -10.395 14.544 -21.026 1.00 0.00 H ATOM 453 HZ3 LYS A 60 -9.661 13.606 -22.237 1.00 0.00 H ATOM 454 H LYS A 60 -10.720 8.973 -16.591 1.00 0.00 H ATOM 455 N LEU A 61 -14.461 9.641 -17.668 1.00 10.96 N ATOM 456 CA LEU A 61 -15.172 8.926 -18.701 1.00 13.20 C ATOM 457 C LEU A 61 -14.536 9.249 -20.048 1.00 14.61 C ATOM 458 O LEU A 61 -13.995 10.367 -20.242 1.00 16.93 O ATOM 459 CB LEU A 61 -16.640 9.327 -18.761 1.00 14.88 C ATOM 460 CG LEU A 61 -17.437 9.149 -17.502 1.00 14.71 C ATOM 461 CD1 LEU A 61 -18.904 9.549 -17.814 1.00 17.23 C ATOM 462 CD2 LEU A 61 -17.380 7.766 -16.883 1.00 15.47 C ATOM 463 H LEU A 61 -14.947 10.365 -17.102 1.00 0.00 H ATOM 464 N SER A 62 -14.464 8.361 -20.992 1.00 16.68 N ATOM 465 CA SER A 62 -13.659 8.611 -22.170 1.00 22.32 C ATOM 466 C SER A 62 -14.114 9.828 -22.959 1.00 28.58 C ATOM 467 O SER A 62 -13.310 10.434 -23.652 1.00 27.04 O ATOM 468 CB SER A 62 -13.594 7.353 -23.038 1.00 26.93 C ATOM 469 OG SER A 62 -14.842 7.062 -23.552 1.00 31.08 O ATOM 470 HG SER A 62 -15.477 6.910 -22.808 1.00 0.00 H ATOM 471 H SER A 62 -14.986 7.466 -20.902 1.00 0.00 H ATOM 472 N ASN A 63 -15.371 10.158 -22.812 1.00 26.61 N ATOM 473 CA ASN A 63 -15.932 11.370 -23.445 1.00 33.33 C ATOM 474 C ASN A 63 -15.695 12.674 -22.628 1.00 32.99 C ATOM 475 O ASN A 63 -16.326 13.726 -22.909 1.00 36.97 O ATOM 476 CB ASN A 63 -17.428 11.178 -23.619 1.00 32.73 C ATOM 477 CG ASN A 63 -18.147 11.116 -22.278 1.00 35.08 C ATOM 478 OD1 ASN A 63 -17.744 11.760 -21.310 1.00 36.48 O ATOM 479 ND2 ASN A 63 -19.190 10.312 -22.204 1.00 38.61 N ATOM 480 HD22 ASN A 63 -19.500 9.784 -23.045 1.00 0.00 H ATOM 481 HD21 ASN A 63 -19.702 10.206 -21.305 1.00 0.00 H ATOM 482 H ASN A 63 -15.991 9.553 -22.236 1.00 0.00 H ATOM 483 N GLY A 64 -14.826 12.645 -21.609 1.00 30.89 N ATOM 484 CA GLY A 64 -14.444 13.867 -20.886 1.00 27.63 C ATOM 485 C GLY A 64 -15.173 14.140 -19.608 1.00 26.43 C ATOM 486 O GLY A 64 -14.640 14.863 -18.732 1.00 35.56 O ATOM 487 H GLY A 64 -14.411 11.735 -21.322 1.00 0.00 H ATOM 488 N LYS A 65 -16.335 13.503 -19.410 1.00 29.00 N ATOM 489 CA LYS A 65 -17.131 13.759 -18.176 1.00 27.54 C ATOM 490 C LYS A 65 -16.535 13.086 -16.912 1.00 24.90 C ATOM 491 O LYS A 65 -15.700 12.131 -16.977 1.00 18.50 O ATOM 492 CB LYS A 65 -18.603 13.346 -18.351 1.00 32.53 C ATOM 493 H LYS A 65 -16.683 12.827 -20.120 1.00 0.00 H ATOM 494 N LYS A 66 -17.003 13.517 -15.747 1.00 25.78 N ATOM 495 CA LYS A 66 -16.694 12.879 -14.461 1.00 25.02 C ATOM 496 C LYS A 66 -15.175 12.770 -14.176 1.00 22.81 C ATOM 497 O LYS A 66 -14.667 11.698 -13.714 1.00 24.93 O ATOM 498 CB LYS A 66 -17.370 11.494 -14.286 1.00 26.64 C ATOM 499 CG LYS A 66 -18.873 11.485 -14.675 1.00 31.21 C ATOM 500 CD LYS A 66 -19.782 11.834 -13.498 1.00 33.76 C ATOM 501 CE LYS A 66 -21.305 11.822 -13.835 1.00 36.81 C ATOM 502 NZ LYS A 66 -21.830 10.887 -14.898 1.00 40.21 N ATOM 503 HZ1 LYS A 66 -21.370 11.103 -15.806 1.00 0.00 H ATOM 504 HZ2 LYS A 66 -21.622 9.905 -14.628 1.00 0.00 H ATOM 505 HZ3 LYS A 66 -22.858 11.012 -14.990 1.00 0.00 H ATOM 506 H LYS A 66 -17.622 14.352 -15.745 1.00 0.00 H ATOM 507 N PHE A 67 -14.446 13.867 -14.354 1.00 18.98 N ATOM 508 CA PHE A 67 -12.976 13.875 -13.984 1.00 17.91 C ATOM 509 C PHE A 67 -12.530 13.637 -12.482 1.00 17.73 C ATOM 510 O PHE A 67 -13.030 14.282 -11.550 1.00 22.05 O ATOM 511 CB PHE A 67 -12.471 15.159 -14.615 1.00 17.38 C ATOM 512 CG PHE A 67 -10.979 15.131 -14.989 1.00 14.05 C ATOM 513 CD1 PHE A 67 -10.046 15.245 -14.047 1.00 16.61 C ATOM 514 CD2 PHE A 67 -10.656 14.955 -16.257 1.00 14.65 C ATOM 515 CE1 PHE A 67 -8.706 15.170 -14.430 1.00 13.73 C ATOM 516 CE2 PHE A 67 -9.267 14.999 -16.661 1.00 13.49 C ATOM 517 CZ PHE A 67 -8.342 15.104 -15.739 1.00 14.29 C ATOM 518 H PHE A 67 -14.886 14.723 -14.749 1.00 0.00 H ATOM 519 N ASP A 68 -11.707 12.618 -12.214 1.00 12.73 N ATOM 520 CA ASP A 68 -11.265 12.280 -10.939 1.00 13.10 C ATOM 521 C ASP A 68 -9.813 12.664 -10.760 1.00 14.26 C ATOM 522 O ASP A 68 -8.956 12.060 -11.435 1.00 13.84 O ATOM 523 CB ASP A 68 -11.543 10.748 -10.691 1.00 13.53 C ATOM 524 CG ASP A 68 -10.909 10.214 -9.459 1.00 14.55 C ATOM 525 OD1 ASP A 68 -10.537 11.041 -8.548 1.00 18.01 O ATOM 526 OD2 ASP A 68 -10.798 8.965 -9.450 1.00 14.81 O ATOM 527 H ASP A 68 -11.375 12.039 -13.012 1.00 0.00 H ATOM 528 N SER A 69 -9.540 13.721 -9.938 1.00 14.41 N ATOM 529 CA SER A 69 -8.205 14.219 -9.532 1.00 15.80 C ATOM 530 C SER A 69 -7.900 13.999 -8.086 1.00 13.20 C ATOM 531 O SER A 69 -6.946 14.527 -7.569 1.00 14.68 O ATOM 532 CB SER A 69 -8.099 15.723 -9.795 1.00 16.61 C ATOM 533 OG SER A 69 -8.271 15.963 -11.216 1.00 20.01 O ATOM 534 HG SER A 69 -8.204 16.934 -11.396 1.00 0.00 H ATOM 535 H SER A 69 -10.360 14.233 -9.555 1.00 0.00 H ATOM 536 N SER A 70 -8.639 13.066 -7.434 1.00 15.40 N ATOM 537 CA SER A 70 -8.520 12.800 -6.021 1.00 15.68 C ATOM 538 C SER A 70 -7.109 12.353 -5.662 1.00 14.91 C ATOM 539 O SER A 70 -6.796 12.536 -4.477 1.00 15.00 O ATOM 540 CB SER A 70 -9.580 11.708 -5.610 1.00 16.55 C ATOM 541 OG SER A 70 -9.324 10.484 -6.285 1.00 15.94 O ATOM 542 HG SER A 70 -9.999 9.812 -6.014 1.00 0.00 H ATOM 543 H SER A 70 -9.328 12.513 -7.982 1.00 0.00 H ATOM 544 N HIS A 71 -6.353 11.719 -6.552 1.00 13.83 N ATOM 545 CA HIS A 71 -5.060 11.223 -6.237 1.00 12.88 C ATOM 546 C HIS A 71 -4.088 11.666 -7.297 1.00 13.77 C ATOM 547 O HIS A 71 -3.154 10.958 -7.542 1.00 12.02 O ATOM 548 CB HIS A 71 -5.065 9.710 -6.037 1.00 13.81 C ATOM 549 CG HIS A 71 -5.976 9.225 -4.905 1.00 16.13 C ATOM 550 ND1 HIS A 71 -7.350 9.156 -5.067 1.00 18.18 N ATOM 551 CD2 HIS A 71 -5.727 8.908 -3.618 1.00 19.59 C ATOM 552 CE1 HIS A 71 -7.906 8.713 -3.944 1.00 18.31 C ATOM 553 NE2 HIS A 71 -6.934 8.551 -3.059 1.00 19.50 N ATOM 554 H HIS A 71 -6.722 11.581 -7.515 1.00 0.00 H ATOM 555 N ASP A 72 -4.347 12.862 -7.821 1.00 15.07 N ATOM 556 CA ASP A 72 -3.417 13.421 -8.812 1.00 15.22 C ATOM 557 C ASP A 72 -2.325 14.208 -8.037 1.00 16.22 C ATOM 558 O ASP A 72 -2.390 15.453 -7.941 1.00 20.25 O ATOM 559 CB ASP A 72 -4.089 14.333 -9.777 1.00 14.08 C ATOM 560 CG ASP A 72 -3.091 14.958 -10.804 1.00 14.93 C ATOM 561 OD1 ASP A 72 -2.092 14.403 -10.995 1.00 19.02 O ATOM 562 OD2 ASP A 72 -3.345 15.985 -11.379 1.00 20.83 O ATOM 563 H ASP A 72 -5.194 13.392 -7.534 1.00 0.00 H ATOM 564 N ARG A 73 -1.300 13.516 -7.602 1.00 20.83 N ATOM 565 CA ARG A 73 -0.071 14.106 -7.014 1.00 21.31 C ATOM 566 C ARG A 73 -0.125 14.464 -5.506 1.00 25.19 C ATOM 567 O ARG A 73 0.902 14.823 -4.931 1.00 26.25 O ATOM 568 CB ARG A 73 0.542 15.223 -7.916 1.00 26.67 C ATOM 569 CG ARG A 73 0.914 14.747 -9.363 1.00 19.12 C ATOM 570 CD ARG A 73 1.407 15.947 -10.260 1.00 21.26 C ATOM 571 NE ARG A 73 1.136 15.854 -11.763 1.00 20.37 N ATOM 572 CZ ARG A 73 1.979 15.269 -12.627 1.00 23.07 C ATOM 573 NH1 ARG A 73 1.624 15.051 -13.861 1.00 20.85 N ATOM 574 NH2 ARG A 73 3.248 14.809 -12.312 1.00 20.82 N ATOM 575 HE ARG A 73 0.255 16.265 -12.133 1.00 0.00 H ATOM 576 HH12 ARG A 73 2.287 14.597 -14.520 1.00 0.00 H ATOM 577 HH11 ARG A 73 0.677 15.331 -14.187 1.00 0.00 H ATOM 578 HH22 ARG A 73 3.838 14.366 -13.045 1.00 0.00 H ATOM 579 HH21 ARG A 73 3.611 14.907 -11.342 1.00 0.00 H ATOM 580 H ARG A 73 -1.351 12.480 -7.674 1.00 0.00 H ATOM 581 N ASN A 74 -1.263 14.315 -4.836 1.00 25.60 N ATOM 582 CA ASN A 74 -1.462 14.695 -3.396 1.00 27.34 C ATOM 583 C ASN A 74 -1.201 13.685 -2.217 1.00 35.45 C ATOM 584 O ASN A 74 -0.269 13.899 -1.439 1.00 49.28 O ATOM 585 CB ASN A 74 -2.851 15.267 -3.230 1.00 31.90 C ATOM 586 CG ASN A 74 -3.917 14.464 -3.977 1.00 35.26 C ATOM 587 OD1 ASN A 74 -3.604 13.510 -4.738 1.00 39.11 O ATOM 588 ND2 ASN A 74 -5.173 14.811 -3.743 1.00 35.87 N ATOM 589 HD22 ASN A 74 -5.383 15.606 -3.107 1.00 0.00 H ATOM 590 HD21 ASN A 74 -5.950 14.288 -4.196 1.00 0.00 H ATOM 591 H ASN A 74 -2.073 13.906 -5.344 1.00 0.00 H ATOM 592 N GLU A 75 -2.081 12.718 -1.976 1.00 28.95 N ATOM 593 CA GLU A 75 -1.776 11.524 -1.193 1.00 25.57 C ATOM 594 C GLU A 75 -1.817 10.311 -2.200 1.00 19.37 C ATOM 595 O GLU A 75 -2.616 10.267 -3.078 1.00 18.97 O ATOM 596 CB GLU A 75 -2.842 11.189 -0.130 1.00 31.45 C ATOM 597 CG GLU A 75 -3.067 12.182 1.011 1.00 39.26 C ATOM 598 CD GLU A 75 -1.921 12.240 2.021 1.00 47.70 C ATOM 599 OE1 GLU A 75 -1.193 11.229 2.207 1.00 62.54 O ATOM 600 OE2 GLU A 75 -1.749 13.312 2.661 1.00 60.71 O ATOM 601 H GLU A 75 -3.040 12.818 -2.367 1.00 0.00 H ATOM 602 N PRO A 76 -0.891 9.370 -2.047 1.00 18.40 N ATOM 603 CA PRO A 76 -0.946 8.237 -2.950 1.00 16.85 C ATOM 604 C PRO A 76 -2.192 7.377 -2.763 1.00 13.05 C ATOM 605 O PRO A 76 -2.808 7.258 -1.704 1.00 14.77 O ATOM 606 CB PRO A 76 0.274 7.405 -2.544 1.00 18.31 C ATOM 607 CG PRO A 76 1.240 8.424 -1.976 1.00 25.62 C ATOM 608 CD PRO A 76 0.297 9.273 -1.165 1.00 23.44 C ATOM 609 N PHE A 77 -2.565 6.810 -3.891 1.00 10.36 N ATOM 610 CA PHE A 77 -3.620 5.837 -3.941 1.00 9.64 C ATOM 611 C PHE A 77 -3.002 4.480 -3.672 1.00 8.91 C ATOM 612 O PHE A 77 -2.024 4.161 -4.325 1.00 9.87 O ATOM 613 CB PHE A 77 -4.224 5.935 -5.358 1.00 10.38 C ATOM 614 CG PHE A 77 -5.410 5.066 -5.615 1.00 10.19 C ATOM 615 CD1 PHE A 77 -6.656 5.540 -5.362 1.00 11.17 C ATOM 616 CD2 PHE A 77 -5.312 3.869 -6.141 1.00 10.57 C ATOM 617 CE1 PHE A 77 -7.757 4.829 -5.660 1.00 12.47 C ATOM 618 CE2 PHE A 77 -6.444 3.090 -6.387 1.00 11.69 C ATOM 619 CZ PHE A 77 -7.669 3.595 -6.151 1.00 13.04 C ATOM 620 H PHE A 77 -2.081 7.075 -4.773 1.00 0.00 H ATOM 621 N VAL A 78 -3.478 3.741 -2.690 1.00 8.93 N ATOM 622 CA VAL A 78 -2.882 2.508 -2.254 1.00 8.78 C ATOM 623 C VAL A 78 -3.844 1.372 -2.303 1.00 9.05 C ATOM 624 O VAL A 78 -5.022 1.473 -1.903 1.00 9.98 O ATOM 625 CB VAL A 78 -2.371 2.643 -0.795 1.00 10.49 C ATOM 626 CG1 VAL A 78 -1.669 1.391 -0.331 1.00 11.87 C ATOM 627 CG2 VAL A 78 -1.429 3.855 -0.651 1.00 12.87 C ATOM 628 H VAL A 78 -4.336 4.069 -2.202 1.00 0.00 H ATOM 629 N PHE A 79 -3.418 0.230 -2.880 1.00 9.01 N ATOM 630 CA PHE A 79 -4.229 -0.948 -2.869 1.00 8.75 C ATOM 631 C PHE A 79 -3.327 -2.188 -3.056 1.00 8.20 C ATOM 632 O PHE A 79 -2.173 -2.063 -3.431 1.00 8.83 O ATOM 633 CB PHE A 79 -5.293 -0.860 -3.954 1.00 10.60 C ATOM 634 CG PHE A 79 -4.817 -0.960 -5.421 1.00 9.50 C ATOM 635 CD1 PHE A 79 -4.921 -2.147 -6.106 1.00 9.04 C ATOM 636 CD2 PHE A 79 -4.303 0.127 -6.082 1.00 12.49 C ATOM 637 CE1 PHE A 79 -4.514 -2.261 -7.413 1.00 10.18 C ATOM 638 CE2 PHE A 79 -3.912 0.020 -7.391 1.00 12.76 C ATOM 639 CZ PHE A 79 -3.992 -1.164 -8.028 1.00 11.57 C ATOM 640 H PHE A 79 -2.486 0.206 -3.340 1.00 0.00 H ATOM 641 N SER A 80 -3.927 -3.316 -2.720 1.00 8.99 N ATOM 642 CA SER A 80 -3.249 -4.613 -2.925 1.00 9.21 C ATOM 643 C SER A 80 -3.660 -5.166 -4.277 1.00 7.48 C ATOM 644 O SER A 80 -4.832 -5.320 -4.562 1.00 9.10 O ATOM 645 CB SER A 80 -3.594 -5.594 -1.849 1.00 9.94 C ATOM 646 OG SER A 80 -3.062 -5.124 -0.571 1.00 14.34 O ATOM 647 HG SER A 80 -3.458 -4.243 -0.354 1.00 0.00 H ATOM 648 H SER A 80 -4.882 -3.291 -2.309 1.00 0.00 H ATOM 649 N LEU A 81 -2.681 -5.434 -5.119 1.00 8.21 N ATOM 650 CA LEU A 81 -2.866 -5.739 -6.493 1.00 7.87 C ATOM 651 C LEU A 81 -3.435 -7.182 -6.617 1.00 8.62 C ATOM 652 O LEU A 81 -3.061 -8.137 -5.960 1.00 8.03 O ATOM 653 CB LEU A 81 -1.536 -5.758 -7.207 1.00 10.01 C ATOM 654 CG LEU A 81 -1.552 -5.932 -8.682 1.00 9.86 C ATOM 655 CD1 LEU A 81 -2.274 -4.809 -9.403 1.00 9.96 C ATOM 656 CD2 LEU A 81 -0.115 -6.019 -9.173 1.00 10.64 C ATOM 657 H LEU A 81 -1.708 -5.421 -4.752 1.00 0.00 H ATOM 658 N GLY A 82 -4.400 -7.363 -7.539 1.00 8.69 N ATOM 659 CA GLY A 82 -4.958 -8.634 -7.899 1.00 10.78 C ATOM 660 C GLY A 82 -5.817 -9.183 -6.886 1.00 13.22 C ATOM 661 O GLY A 82 -6.063 -10.432 -6.943 1.00 17.57 O ATOM 662 H GLY A 82 -4.767 -6.520 -8.025 1.00 0.00 H ATOM 663 N LYS A 83 -6.373 -8.353 -6.007 1.00 14.17 N ATOM 664 CA LYS A 83 -7.275 -8.787 -4.944 1.00 14.55 C ATOM 665 C LYS A 83 -8.688 -8.210 -5.234 1.00 14.16 C ATOM 666 O LYS A 83 -9.554 -8.346 -4.414 1.00 18.37 O ATOM 667 CB LYS A 83 -6.775 -8.349 -3.599 1.00 15.85 C ATOM 668 CG LYS A 83 -5.349 -8.860 -3.238 1.00 20.40 C ATOM 669 CD LYS A 83 -5.298 -10.390 -3.112 1.00 27.22 C ATOM 670 CE LYS A 83 -3.961 -10.811 -2.508 1.00 28.54 C ATOM 671 NZ LYS A 83 -3.510 -12.230 -2.651 1.00 35.40 N ATOM 672 HZ1 LYS A 83 -4.206 -12.860 -2.205 1.00 0.00 H ATOM 673 HZ2 LYS A 83 -3.424 -12.465 -3.660 1.00 0.00 H ATOM 674 HZ3 LYS A 83 -2.587 -12.347 -2.187 1.00 0.00 H ATOM 675 H LYS A 83 -6.153 -7.339 -6.081 1.00 0.00 H ATOM 676 N GLY A 84 -8.964 -7.603 -6.359 1.00 13.23 N ATOM 677 CA GLY A 84 -10.308 -7.099 -6.623 1.00 11.56 C ATOM 678 C GLY A 84 -10.609 -5.868 -5.695 1.00 12.14 C ATOM 679 O GLY A 84 -11.771 -5.585 -5.345 1.00 13.59 O ATOM 680 H GLY A 84 -8.218 -7.478 -7.073 1.00 0.00 H ATOM 681 N GLN A 85 -9.592 -5.127 -5.308 1.00 9.56 N ATOM 682 CA GLN A 85 -9.822 -3.868 -4.606 1.00 8.94 C ATOM 683 C GLN A 85 -10.133 -2.686 -5.514 1.00 7.57 C ATOM 684 O GLN A 85 -10.493 -1.591 -5.102 1.00 8.76 O ATOM 685 CB GLN A 85 -8.593 -3.517 -3.769 1.00 8.80 C ATOM 686 CG GLN A 85 -8.443 -4.499 -2.560 1.00 10.95 C ATOM 687 CD GLN A 85 -7.273 -4.213 -1.680 1.00 12.11 C ATOM 688 OE1 GLN A 85 -6.618 -3.239 -1.766 1.00 12.89 O ATOM 689 NE2 GLN A 85 -7.040 -5.166 -0.754 1.00 16.47 N ATOM 690 HE22 GLN A 85 -7.645 -6.011 -0.714 1.00 0.00 H ATOM 691 HE21 GLN A 85 -6.256 -5.055 -0.080 1.00 0.00 H ATOM 692 H GLN A 85 -8.620 -5.440 -5.503 1.00 0.00 H ATOM 693 N VAL A 86 -9.914 -2.898 -6.836 1.00 7.63 N ATOM 694 CA VAL A 86 -10.151 -1.967 -7.902 1.00 8.04 C ATOM 695 C VAL A 86 -10.782 -2.709 -9.056 1.00 8.08 C ATOM 696 O VAL A 86 -10.821 -3.919 -9.068 1.00 8.02 O ATOM 697 CB VAL A 86 -8.790 -1.295 -8.373 1.00 8.29 C ATOM 698 CG1 VAL A 86 -8.179 -0.415 -7.257 1.00 8.27 C ATOM 699 CG2 VAL A 86 -7.837 -2.416 -8.800 1.00 8.35 C ATOM 700 H VAL A 86 -9.536 -3.829 -7.104 1.00 0.00 H ATOM 701 N ILE A 87 -11.204 -1.954 -10.048 1.00 7.45 N ATOM 702 CA ILE A 87 -11.809 -2.559 -11.244 1.00 7.26 C ATOM 703 C ILE A 87 -10.799 -3.452 -11.922 1.00 6.78 C ATOM 704 O ILE A 87 -9.535 -3.301 -11.827 1.00 7.43 O ATOM 705 CB ILE A 87 -12.276 -1.526 -12.209 1.00 7.75 C ATOM 706 CG1 ILE A 87 -11.252 -0.461 -12.614 1.00 8.38 C ATOM 707 CG2 ILE A 87 -13.569 -0.883 -11.671 1.00 8.97 C ATOM 708 CD1 ILE A 87 -11.718 0.403 -13.795 1.00 8.80 C ATOM 709 H ILE A 87 -11.109 -0.920 -9.985 1.00 0.00 H ATOM 710 N LYS A 88 -11.285 -4.402 -12.715 1.00 7.27 N ATOM 711 CA LYS A 88 -10.452 -5.393 -13.364 1.00 7.41 C ATOM 712 C LYS A 88 -9.393 -4.775 -14.200 1.00 6.61 C ATOM 713 O LYS A 88 -8.237 -5.217 -14.227 1.00 7.46 O ATOM 714 CB LYS A 88 -11.279 -6.350 -14.241 1.00 10.36 C ATOM 715 CG LYS A 88 -12.160 -7.283 -13.430 1.00 13.89 C ATOM 716 CD LYS A 88 -13.018 -8.120 -14.417 1.00 20.24 C ATOM 717 CE LYS A 88 -14.073 -9.020 -13.687 1.00 27.11 C ATOM 718 NZ LYS A 88 -14.480 -10.180 -14.537 1.00 35.45 N ATOM 719 HZ1 LYS A 88 -14.899 -9.830 -15.422 1.00 0.00 H ATOM 720 HZ2 LYS A 88 -13.644 -10.759 -14.754 1.00 0.00 H ATOM 721 HZ3 LYS A 88 -15.179 -10.755 -14.025 1.00 0.00 H ATOM 722 H LYS A 88 -12.312 -4.435 -12.877 1.00 0.00 H ATOM 723 N ALA A 89 -9.715 -3.703 -14.958 1.00 7.31 N ATOM 724 CA ALA A 89 -8.740 -3.070 -15.837 1.00 6.93 C ATOM 725 C ALA A 89 -7.486 -2.634 -15.093 1.00 6.49 C ATOM 726 O ALA A 89 -6.388 -2.596 -15.666 1.00 6.83 O ATOM 727 CB ALA A 89 -9.348 -1.878 -16.483 1.00 7.31 C ATOM 728 H ALA A 89 -10.681 -3.321 -14.913 1.00 0.00 H ATOM 729 N TRP A 90 -7.641 -2.201 -13.848 1.00 6.37 N ATOM 730 CA TRP A 90 -6.503 -1.778 -13.000 1.00 6.28 C ATOM 731 C TRP A 90 -5.718 -2.943 -12.469 1.00 6.89 C ATOM 732 O TRP A 90 -4.474 -2.903 -12.452 1.00 6.98 O ATOM 733 CB TRP A 90 -6.925 -0.887 -11.868 1.00 5.69 C ATOM 734 CG TRP A 90 -6.965 0.593 -12.231 1.00 6.31 C ATOM 735 CD1 TRP A 90 -7.615 1.165 -13.286 1.00 6.64 C ATOM 736 CD2 TRP A 90 -6.367 1.642 -11.495 1.00 6.42 C ATOM 737 NE1 TRP A 90 -7.426 2.543 -13.288 1.00 6.63 N ATOM 738 CE2 TRP A 90 -6.664 2.875 -12.166 1.00 6.11 C ATOM 739 CE3 TRP A 90 -5.598 1.703 -10.336 1.00 7.59 C ATOM 740 CZ2 TRP A 90 -6.191 4.116 -11.664 1.00 6.97 C ATOM 741 CZ3 TRP A 90 -5.179 2.908 -9.898 1.00 7.43 C ATOM 742 CH2 TRP A 90 -5.435 4.101 -10.535 1.00 7.07 C ATOM 743 HE1 TRP A 90 -7.788 3.209 -14.000 1.00 0.00 H ATOM 744 H TRP A 90 -8.601 -2.157 -13.452 1.00 0.00 H ATOM 745 N ASP A 91 -6.351 -4.038 -12.056 1.00 6.70 N ATOM 746 CA ASP A 91 -5.603 -5.212 -11.661 1.00 7.26 C ATOM 747 C ASP A 91 -4.811 -5.751 -12.789 1.00 8.01 C ATOM 748 O ASP A 91 -3.681 -6.261 -12.599 1.00 8.08 O ATOM 749 CB ASP A 91 -6.561 -6.264 -11.046 1.00 8.17 C ATOM 750 CG ASP A 91 -6.749 -6.130 -9.531 1.00 8.28 C ATOM 751 OD1 ASP A 91 -6.043 -5.436 -8.878 1.00 9.38 O ATOM 752 OD2 ASP A 91 -7.772 -6.759 -9.064 1.00 11.79 O ATOM 753 H ASP A 91 -7.390 -4.050 -12.017 1.00 0.00 H ATOM 754 N ILE A 92 -5.310 -5.661 -14.006 1.00 7.69 N ATOM 755 CA ILE A 92 -4.582 -6.069 -15.231 1.00 8.77 C ATOM 756 C ILE A 92 -3.516 -5.040 -15.584 1.00 7.50 C ATOM 757 O ILE A 92 -2.320 -5.415 -15.801 1.00 8.24 O ATOM 758 CB ILE A 92 -5.592 -6.187 -16.394 1.00 9.75 C ATOM 759 CG1 ILE A 92 -6.553 -7.350 -16.139 1.00 9.28 C ATOM 760 CG2 ILE A 92 -4.837 -6.254 -17.735 1.00 11.18 C ATOM 761 CD1 ILE A 92 -7.811 -7.260 -17.043 1.00 9.41 C ATOM 762 H ILE A 92 -6.272 -5.281 -14.113 1.00 0.00 H ATOM 763 N GLY A 93 -3.838 -3.770 -15.664 1.00 7.20 N ATOM 764 CA GLY A 93 -2.929 -2.779 -16.184 1.00 6.70 C ATOM 765 C GLY A 93 -1.837 -2.321 -15.234 1.00 6.43 C ATOM 766 O GLY A 93 -0.674 -2.214 -15.619 1.00 6.19 O ATOM 767 H GLY A 93 -4.780 -3.469 -15.342 1.00 0.00 H ATOM 768 N VAL A 94 -2.130 -2.138 -13.957 1.00 6.28 N ATOM 769 CA VAL A 94 -1.085 -1.689 -13.021 1.00 6.55 C ATOM 770 C VAL A 94 -0.059 -2.811 -12.848 1.00 6.19 C ATOM 771 O VAL A 94 1.149 -2.554 -12.692 1.00 7.14 O ATOM 772 CB VAL A 94 -1.727 -1.258 -11.679 1.00 7.38 C ATOM 773 CG1 VAL A 94 -0.590 -0.951 -10.687 1.00 7.62 C ATOM 774 CG2 VAL A 94 -2.588 -0.029 -11.929 1.00 8.91 C ATOM 775 H VAL A 94 -3.097 -2.311 -13.614 1.00 0.00 H ATOM 776 N ALA A 95 -0.460 -4.077 -12.975 1.00 6.44 N ATOM 777 CA ALA A 95 0.443 -5.231 -12.901 1.00 7.37 C ATOM 778 C ALA A 95 1.523 -5.183 -13.905 1.00 7.10 C ATOM 779 O ALA A 95 2.585 -5.783 -13.694 1.00 8.92 O ATOM 780 CB ALA A 95 -0.327 -6.505 -13.044 1.00 7.88 C ATOM 781 H ALA A 95 -1.472 -4.256 -13.136 1.00 0.00 H ATOM 782 N THR A 96 1.307 -4.523 -15.053 1.00 6.64 N ATOM 783 CA THR A 96 2.304 -4.455 -16.093 1.00 7.16 C ATOM 784 C THR A 96 3.280 -3.304 -15.982 1.00 7.98 C ATOM 785 O THR A 96 4.181 -3.232 -16.851 1.00 10.17 O ATOM 786 CB THR A 96 1.586 -4.357 -17.481 1.00 7.28 C ATOM 787 OG1 THR A 96 1.025 -3.013 -17.634 1.00 7.58 O ATOM 788 CG2 THR A 96 0.568 -5.424 -17.771 1.00 7.85 C ATOM 789 HG1 THR A 96 0.374 -2.844 -16.908 1.00 0.00 H ATOM 790 H THR A 96 0.394 -4.046 -15.197 1.00 0.00 H ATOM 791 N MET A 97 3.139 -2.496 -14.969 1.00 6.98 N ATOM 792 CA MET A 97 3.929 -1.284 -14.829 1.00 7.37 C ATOM 793 C MET A 97 5.172 -1.511 -14.011 1.00 7.64 C ATOM 794 O MET A 97 5.184 -2.172 -13.012 1.00 7.14 O ATOM 795 CB MET A 97 3.074 -0.182 -14.197 1.00 6.52 C ATOM 796 CG MET A 97 1.845 0.223 -15.001 1.00 6.35 C ATOM 797 SD MET A 97 0.888 1.543 -14.250 1.00 6.76 S ATOM 798 CE MET A 97 2.012 2.895 -14.552 1.00 7.44 C ATOM 799 H MET A 97 2.438 -2.726 -14.236 1.00 0.00 H ATOM 800 N LYS A 98 6.215 -0.758 -14.448 1.00 8.26 N ATOM 801 CA LYS A 98 7.475 -0.599 -13.674 1.00 8.19 C ATOM 802 C LYS A 98 7.406 0.514 -12.747 1.00 7.15 C ATOM 803 O LYS A 98 6.628 1.493 -12.900 1.00 7.48 O ATOM 804 CB LYS A 98 8.680 -0.434 -14.586 1.00 9.01 C ATOM 805 CG LYS A 98 8.869 -1.607 -15.466 1.00 10.47 C ATOM 806 CD LYS A 98 9.935 -1.356 -16.509 1.00 14.62 C ATOM 807 CE LYS A 98 10.126 -2.504 -17.463 1.00 15.80 C ATOM 808 NZ LYS A 98 9.066 -2.558 -18.530 1.00 20.89 N ATOM 809 HZ1 LYS A 98 8.133 -2.666 -18.084 1.00 0.00 H ATOM 810 HZ2 LYS A 98 9.087 -1.678 -19.083 1.00 0.00 H ATOM 811 HZ3 LYS A 98 9.248 -3.367 -19.157 1.00 0.00 H ATOM 812 H LYS A 98 6.129 -0.272 -15.363 1.00 0.00 H ATOM 813 N LYS A 99 8.180 0.548 -11.648 1.00 8.49 N ATOM 814 CA LYS A 99 8.243 1.704 -10.777 1.00 8.90 C ATOM 815 C LYS A 99 8.698 2.919 -11.591 1.00 9.20 C ATOM 816 O LYS A 99 9.699 2.828 -12.307 1.00 10.51 O ATOM 817 CB LYS A 99 9.231 1.400 -9.601 1.00 11.09 C ATOM 818 CG LYS A 99 8.888 0.248 -8.683 1.00 12.67 C ATOM 819 CD LYS A 99 9.686 0.230 -7.384 1.00 16.15 C ATOM 820 CE LYS A 99 9.487 -1.082 -6.635 1.00 15.86 C ATOM 821 NZ LYS A 99 10.173 -0.946 -5.331 1.00 19.30 N ATOM 822 HZ1 LYS A 99 11.184 -0.763 -5.490 1.00 0.00 H ATOM 823 HZ2 LYS A 99 9.756 -0.154 -4.802 1.00 0.00 H ATOM 824 HZ3 LYS A 99 10.060 -1.825 -4.788 1.00 0.00 H ATOM 825 H LYS A 99 8.755 -0.287 -11.415 1.00 0.00 H ATOM 826 N GLY A 100 7.990 4.017 -11.374 1.00 7.53 N ATOM 827 CA GLY A 100 8.254 5.277 -12.082 1.00 8.93 C ATOM 828 C GLY A 100 7.593 5.412 -13.427 1.00 7.89 C ATOM 829 O GLY A 100 7.653 6.466 -14.041 1.00 9.09 O ATOM 830 H GLY A 100 7.219 3.986 -10.677 1.00 0.00 H ATOM 831 N GLU A 101 6.946 4.341 -13.914 1.00 7.77 N ATOM 832 CA GLU A 101 6.255 4.367 -15.203 1.00 7.09 C ATOM 833 C GLU A 101 4.966 5.217 -15.129 1.00 6.64 C ATOM 834 O GLU A 101 4.279 5.256 -14.089 1.00 6.96 O ATOM 835 CB GLU A 101 5.884 2.947 -15.636 1.00 7.57 C ATOM 836 CG GLU A 101 5.177 2.840 -16.935 1.00 7.34 C ATOM 837 CD GLU A 101 4.846 1.393 -17.258 1.00 8.20 C ATOM 838 OE1 GLU A 101 5.766 0.529 -17.101 1.00 8.20 O ATOM 839 OE2 GLU A 101 3.714 1.143 -17.736 1.00 8.00 O ATOM 840 H GLU A 101 6.936 3.463 -13.356 1.00 0.00 H ATOM 841 N ILE A 102 4.696 5.929 -16.210 1.00 6.87 N ATOM 842 CA ILE A 102 3.372 6.538 -16.370 1.00 7.28 C ATOM 843 C ILE A 102 2.804 5.928 -17.633 1.00 6.98 C ATOM 844 O ILE A 102 3.428 5.807 -18.681 1.00 7.74 O ATOM 845 CB ILE A 102 3.448 8.109 -16.531 1.00 7.72 C ATOM 846 CG1 ILE A 102 4.209 8.670 -15.365 1.00 8.34 C ATOM 847 CG2 ILE A 102 2.009 8.623 -16.725 1.00 7.97 C ATOM 848 CD1 ILE A 102 4.431 10.141 -15.480 1.00 10.01 C ATOM 849 H ILE A 102 5.421 6.057 -16.945 1.00 0.00 H ATOM 850 N CYS A 103 1.547 5.483 -17.549 1.00 6.53 N ATOM 851 CA CYS A 103 0.811 4.949 -18.676 1.00 6.77 C ATOM 852 C CYS A 103 -0.544 5.613 -18.873 1.00 6.01 C ATOM 853 O CYS A 103 -1.086 6.258 -17.961 1.00 6.68 O ATOM 854 CB CYS A 103 0.677 3.428 -18.628 1.00 6.91 C ATOM 855 SG CYS A 103 -0.659 2.785 -17.602 1.00 7.50 S ATOM 856 H CYS A 103 1.072 5.522 -16.625 1.00 0.00 H ATOM 857 N HIS A 104 -1.089 5.419 -20.046 1.00 6.15 N ATOM 858 CA HIS A 104 -2.506 5.729 -20.382 1.00 6.47 C ATOM 859 C HIS A 104 -3.223 4.429 -20.572 1.00 5.83 C ATOM 860 O HIS A 104 -2.668 3.485 -21.232 1.00 6.44 O ATOM 861 CB HIS A 104 -2.574 6.551 -21.635 1.00 6.69 C ATOM 862 CG HIS A 104 -2.172 7.959 -21.420 1.00 6.83 C ATOM 863 ND1 HIS A 104 -2.094 8.883 -22.460 1.00 8.10 N ATOM 864 CD2 HIS A 104 -1.915 8.625 -20.280 1.00 7.34 C ATOM 865 CE1 HIS A 104 -1.772 10.047 -21.929 1.00 7.65 C ATOM 866 NE2 HIS A 104 -1.672 9.925 -20.614 1.00 8.32 N ATOM 867 H HIS A 104 -0.490 5.020 -20.797 1.00 0.00 H ATOM 868 N LEU A 105 -4.412 4.294 -19.981 1.00 6.19 N ATOM 869 CA LEU A 105 -5.111 3.058 -19.968 1.00 7.05 C ATOM 870 C LEU A 105 -6.571 3.338 -20.365 1.00 7.85 C ATOM 871 O LEU A 105 -7.260 4.187 -19.695 1.00 8.05 O ATOM 872 CB LEU A 105 -5.071 2.468 -18.566 1.00 8.74 C ATOM 873 CG LEU A 105 -5.274 1.049 -18.373 1.00 9.70 C ATOM 874 CD1 LEU A 105 -4.086 0.235 -18.936 1.00 10.69 C ATOM 875 CD2 LEU A 105 -5.448 0.721 -16.921 1.00 9.61 C ATOM 876 H LEU A 105 -4.840 5.120 -19.516 1.00 0.00 H ATOM 877 N LEU A 106 -7.077 2.698 -21.421 1.00 6.75 N ATOM 878 CA LEU A 106 -8.469 2.836 -21.891 1.00 7.47 C ATOM 879 C LEU A 106 -9.159 1.584 -21.511 1.00 7.30 C ATOM 880 O LEU A 106 -8.711 0.483 -21.883 1.00 7.84 O ATOM 881 CB LEU A 106 -8.477 3.127 -23.415 1.00 8.25 C ATOM 882 CG LEU A 106 -9.864 3.485 -23.948 1.00 9.35 C ATOM 883 CD1 LEU A 106 -10.366 4.832 -23.507 1.00 9.02 C ATOM 884 CD2 LEU A 106 -9.684 3.487 -25.528 1.00 9.82 C ATOM 885 H LEU A 106 -6.448 2.059 -21.948 1.00 0.00 H ATOM 886 N CYS A 107 -10.316 1.701 -20.830 1.00 7.60 N ATOM 887 CA CYS A 107 -10.962 0.593 -20.144 1.00 7.62 C ATOM 888 C CYS A 107 -12.412 0.474 -20.574 1.00 8.10 C ATOM 889 O CYS A 107 -13.220 1.309 -20.276 1.00 8.52 O ATOM 890 CB CYS A 107 -10.928 0.806 -18.613 1.00 7.29 C ATOM 891 SG CYS A 107 -9.248 1.183 -18.009 1.00 8.71 S ATOM 892 H CYS A 107 -10.772 2.635 -20.793 1.00 0.00 H ATOM 893 N LYS A 108 -12.717 -0.622 -21.292 1.00 8.89 N ATOM 894 CA LYS A 108 -14.100 -0.880 -21.700 1.00 10.10 C ATOM 895 C LYS A 108 -14.945 -1.367 -20.545 1.00 10.43 C ATOM 896 O LYS A 108 -14.424 -1.822 -19.528 1.00 9.39 O ATOM 897 CB LYS A 108 -14.166 -1.987 -22.747 1.00 11.79 C ATOM 898 CG LYS A 108 -13.584 -1.645 -24.080 1.00 13.19 C ATOM 899 CD LYS A 108 -13.786 -2.811 -25.122 1.00 15.42 C ATOM 900 CE LYS A 108 -13.243 -2.642 -26.549 1.00 18.31 C ATOM 901 NZ LYS A 108 -13.615 -1.324 -27.167 1.00 16.50 N ATOM 902 HZ1 LYS A 108 -14.651 -1.243 -27.211 1.00 0.00 H ATOM 903 HZ2 LYS A 108 -13.230 -0.550 -26.588 1.00 0.00 H ATOM 904 HZ3 LYS A 108 -13.221 -1.269 -28.128 1.00 0.00 H ATOM 905 H LYS A 108 -11.966 -1.290 -21.559 1.00 0.00 H ATOM 906 N PRO A 109 -16.253 -1.261 -20.674 1.00 9.93 N ATOM 907 CA PRO A 109 -17.043 -1.551 -19.497 1.00 9.25 C ATOM 908 C PRO A 109 -16.919 -2.925 -18.917 1.00 10.20 C ATOM 909 O PRO A 109 -17.042 -3.091 -17.682 1.00 11.42 O ATOM 910 CB PRO A 109 -18.493 -1.320 -19.960 1.00 11.60 C ATOM 911 CG PRO A 109 -18.437 -1.057 -21.344 1.00 12.03 C ATOM 912 CD PRO A 109 -17.014 -0.674 -21.775 1.00 10.06 C ATOM 913 N GLU A 110 -16.651 -3.904 -19.688 1.00 9.84 N ATOM 914 CA GLU A 110 -16.516 -5.251 -19.124 1.00 11.65 C ATOM 915 C GLU A 110 -15.351 -5.459 -18.188 1.00 11.40 C ATOM 916 O GLU A 110 -15.287 -6.393 -17.381 1.00 13.45 O ATOM 917 CB GLU A 110 -16.375 -6.233 -20.324 1.00 15.89 C ATOM 918 CG GLU A 110 -17.695 -6.225 -21.144 1.00 24.01 C ATOM 919 CD GLU A 110 -17.862 -5.011 -22.139 1.00 24.93 C ATOM 920 OE1 GLU A 110 -16.922 -4.143 -22.560 1.00 15.84 O ATOM 921 OE2 GLU A 110 -19.102 -4.942 -22.566 1.00 32.41 O ATOM 922 H GLU A 110 -16.529 -3.749 -20.709 1.00 0.00 H ATOM 923 N TYR A 111 -14.439 -4.471 -18.224 1.00 9.26 N ATOM 924 CA TYR A 111 -13.272 -4.440 -17.293 1.00 9.37 C ATOM 925 C TYR A 111 -13.410 -3.301 -16.345 1.00 8.85 C ATOM 926 O TYR A 111 -12.413 -2.907 -15.656 1.00 9.51 O ATOM 927 CB TYR A 111 -11.995 -4.395 -18.141 1.00 8.44 C ATOM 928 CG TYR A 111 -11.794 -5.626 -18.972 1.00 9.51 C ATOM 929 CD1 TYR A 111 -11.117 -6.700 -18.480 1.00 9.66 C ATOM 930 CD2 TYR A 111 -12.349 -5.758 -20.223 1.00 10.53 C ATOM 931 CE1 TYR A 111 -10.982 -7.865 -19.165 1.00 10.69 C ATOM 932 CE2 TYR A 111 -12.254 -6.915 -20.923 1.00 10.60 C ATOM 933 CZ TYR A 111 -11.587 -7.970 -20.451 1.00 11.12 C ATOM 934 OH TYR A 111 -11.508 -9.152 -21.183 1.00 12.70 O ATOM 935 HH TYR A 111 -10.977 -9.817 -20.677 1.00 0.00 H ATOM 936 H TYR A 111 -14.550 -3.707 -18.920 1.00 0.00 H ATOM 937 N ALA A 112 -14.539 -2.678 -16.178 1.00 8.73 N ATOM 938 CA ALA A 112 -14.762 -1.534 -15.364 1.00 9.55 C ATOM 939 C ALA A 112 -16.118 -1.803 -14.629 1.00 9.39 C ATOM 940 O ALA A 112 -16.159 -2.707 -13.767 1.00 10.22 O ATOM 941 CB ALA A 112 -14.709 -0.282 -16.179 1.00 10.53 C ATOM 942 H ALA A 112 -15.361 -3.054 -16.691 1.00 0.00 H ATOM 943 N TYR A 113 -17.161 -1.023 -14.893 1.00 9.68 N ATOM 944 CA TYR A 113 -18.482 -1.119 -14.159 1.00 10.12 C ATOM 945 C TYR A 113 -19.547 -1.821 -14.943 1.00 11.03 C ATOM 946 O TYR A 113 -20.711 -1.849 -14.406 1.00 12.20 O ATOM 947 CB TYR A 113 -18.868 0.257 -13.640 1.00 9.63 C ATOM 948 CG TYR A 113 -17.806 0.870 -12.753 1.00 10.27 C ATOM 949 CD1 TYR A 113 -17.757 0.580 -11.390 1.00 11.19 C ATOM 950 CD2 TYR A 113 -16.823 1.676 -13.255 1.00 10.15 C ATOM 951 CE1 TYR A 113 -16.780 1.128 -10.588 1.00 10.92 C ATOM 952 CE2 TYR A 113 -15.868 2.229 -12.425 1.00 9.29 C ATOM 953 CZ TYR A 113 -15.800 1.897 -11.101 1.00 10.14 C ATOM 954 OH TYR A 113 -14.835 2.416 -10.272 1.00 10.45 O ATOM 955 HH TYR A 113 -14.916 3.402 -10.251 1.00 0.00 H ATOM 956 H TYR A 113 -17.065 -0.309 -15.643 1.00 0.00 H ATOM 957 N GLY A 114 -19.292 -2.264 -16.126 1.00 11.36 N ATOM 958 CA GLY A 114 -20.265 -3.072 -16.878 1.00 11.82 C ATOM 959 C GLY A 114 -21.501 -2.368 -17.200 1.00 12.47 C ATOM 960 O GLY A 114 -21.641 -1.185 -17.301 1.00 11.43 O ATOM 961 H GLY A 114 -18.373 -2.044 -16.561 1.00 0.00 H ATOM 962 N SER A 115 -22.535 -3.193 -17.453 1.00 15.85 N ATOM 963 CA SER A 115 -23.843 -2.629 -17.718 1.00 15.09 C ATOM 964 C SER A 115 -24.524 -2.023 -16.488 1.00 13.75 C ATOM 965 O SER A 115 -25.277 -1.095 -16.615 1.00 15.07 O ATOM 966 CB SER A 115 -24.794 -3.679 -18.355 1.00 16.38 C ATOM 967 OG SER A 115 -24.959 -4.720 -17.473 1.00 20.33 O ATOM 968 HG SER A 115 -24.080 -5.134 -17.285 1.00 0.00 H ATOM 969 H SER A 115 -22.396 -4.224 -17.458 1.00 0.00 H ATOM 970 N ALA A 116 -24.099 -2.452 -15.330 1.00 14.18 N ATOM 971 CA ALA A 116 -24.581 -1.869 -14.081 1.00 15.86 C ATOM 972 C ALA A 116 -24.197 -0.458 -13.855 1.00 15.21 C ATOM 973 O ALA A 116 -24.936 0.386 -13.361 1.00 17.34 O ATOM 974 CB ALA A 116 -24.159 -2.649 -12.853 1.00 15.24 C ATOM 975 H ALA A 116 -23.403 -3.224 -15.297 1.00 0.00 H ATOM 976 N GLY A 117 -22.999 -0.082 -14.319 1.00 13.58 N ATOM 977 CA GLY A 117 -22.466 1.179 -13.935 1.00 12.71 C ATOM 978 C GLY A 117 -22.189 1.353 -12.429 1.00 12.38 C ATOM 979 O GLY A 117 -22.110 0.322 -11.716 1.00 14.56 O ATOM 980 H GLY A 117 -22.463 -0.707 -14.955 1.00 0.00 H ATOM 981 N SER A 118 -22.008 2.568 -11.995 1.00 13.42 N ATOM 982 CA SER A 118 -21.953 2.872 -10.571 1.00 14.84 C ATOM 983 C SER A 118 -22.612 4.202 -10.409 1.00 16.70 C ATOM 984 O SER A 118 -21.973 5.212 -10.344 1.00 16.53 O ATOM 985 CB SER A 118 -20.527 2.909 -10.093 1.00 15.53 C ATOM 986 OG SER A 118 -20.514 2.999 -8.655 1.00 18.41 O ATOM 987 HG SER A 118 -19.577 3.024 -8.336 1.00 0.00 H ATOM 988 H SER A 118 -21.900 3.341 -12.683 1.00 0.00 H ATOM 989 N LEU A 119 -23.960 4.178 -10.469 1.00 20.17 N ATOM 990 CA LEU A 119 -24.754 5.364 -10.614 1.00 24.04 C ATOM 991 C LEU A 119 -24.859 6.121 -9.305 1.00 24.37 C ATOM 992 O LEU A 119 -24.842 5.503 -8.245 1.00 27.78 O ATOM 993 CB LEU A 119 -26.188 5.068 -11.083 1.00 26.13 C ATOM 994 CG LEU A 119 -26.354 4.406 -12.439 1.00 27.91 C ATOM 995 CD1 LEU A 119 -27.761 3.833 -12.648 1.00 28.95 C ATOM 996 CD2 LEU A 119 -25.976 5.383 -13.546 1.00 25.92 C ATOM 997 H LEU A 119 -24.444 3.260 -10.407 1.00 0.00 H ATOM 998 N PRO A 120 -24.935 7.445 -9.408 1.00 25.34 N ATOM 999 CA PRO A 120 -25.031 8.254 -10.626 1.00 27.31 C ATOM 1000 C PRO A 120 -23.686 8.626 -11.297 1.00 26.45 C ATOM 1001 O PRO A 120 -23.730 9.031 -12.445 1.00 27.66 O ATOM 1002 CB PRO A 120 -25.754 9.508 -10.119 1.00 31.03 C ATOM 1003 CG PRO A 120 -25.115 9.699 -8.786 1.00 29.72 C ATOM 1004 CD PRO A 120 -25.149 8.300 -8.207 1.00 28.12 C ATOM 1005 N LYS A 121 -22.561 8.441 -10.599 1.00 24.74 N ATOM 1006 CA LYS A 121 -21.223 8.801 -11.077 1.00 27.47 C ATOM 1007 C LYS A 121 -20.829 8.144 -12.427 1.00 20.64 C ATOM 1008 O LYS A 121 -20.446 8.829 -13.377 1.00 20.10 O ATOM 1009 CB LYS A 121 -20.187 8.451 -10.009 1.00 26.20 C ATOM 1010 CG LYS A 121 -18.779 8.860 -10.462 1.00 28.46 C ATOM 1011 CD LYS A 121 -17.603 8.181 -9.769 1.00 32.92 C ATOM 1012 CE LYS A 121 -17.307 8.851 -8.465 1.00 32.95 C ATOM 1013 NZ LYS A 121 -16.679 10.169 -8.691 1.00 32.77 N ATOM 1014 HZ1 LYS A 121 -15.790 10.043 -9.216 1.00 0.00 H ATOM 1015 HZ2 LYS A 121 -17.325 10.770 -9.241 1.00 0.00 H ATOM 1016 HZ3 LYS A 121 -16.481 10.619 -7.775 1.00 0.00 H ATOM 1017 H LYS A 121 -22.640 8.013 -9.654 1.00 0.00 H ATOM 1018 N ILE A 122 -20.921 6.818 -12.501 1.00 16.32 N ATOM 1019 CA ILE A 122 -20.520 6.121 -13.700 1.00 14.30 C ATOM 1020 C ILE A 122 -21.801 5.587 -14.401 1.00 12.32 C ATOM 1021 O ILE A 122 -22.465 4.708 -13.802 1.00 14.09 O ATOM 1022 CB ILE A 122 -19.488 5.019 -13.384 1.00 14.35 C ATOM 1023 CG1 ILE A 122 -18.309 5.571 -12.540 1.00 17.00 C ATOM 1024 CG2 ILE A 122 -19.065 4.409 -14.658 1.00 12.36 C ATOM 1025 CD1 ILE A 122 -17.430 6.488 -13.354 1.00 17.29 C ATOM 1026 H ILE A 122 -21.285 6.280 -11.689 1.00 0.00 H ATOM 1027 N PRO A 123 -22.025 5.981 -15.650 1.00 13.47 N ATOM 1028 CA PRO A 123 -23.212 5.443 -16.373 1.00 12.53 C ATOM 1029 C PRO A 123 -23.055 4.007 -16.727 1.00 14.03 C ATOM 1030 O PRO A 123 -21.931 3.453 -16.675 1.00 12.18 O ATOM 1031 CB PRO A 123 -23.270 6.250 -17.650 1.00 17.13 C ATOM 1032 CG PRO A 123 -22.400 7.382 -17.474 1.00 18.88 C ATOM 1033 CD PRO A 123 -21.391 7.053 -16.412 1.00 14.33 C ATOM 1034 N SER A 124 -24.133 3.329 -17.103 1.00 13.06 N ATOM 1035 CA SER A 124 -24.170 2.037 -17.665 1.00 12.45 C ATOM 1036 C SER A 124 -23.250 1.986 -18.902 1.00 11.12 C ATOM 1037 O SER A 124 -23.282 2.892 -19.737 1.00 13.21 O ATOM 1038 CB SER A 124 -25.610 1.606 -18.148 1.00 13.13 C ATOM 1039 OG SER A 124 -25.644 0.376 -18.756 1.00 15.77 O ATOM 1040 HG SER A 124 -25.327 -0.314 -18.120 1.00 0.00 H ATOM 1041 H SER A 124 -25.049 3.803 -16.968 1.00 0.00 H ATOM 1042 N ASN A 125 -22.468 0.922 -19.038 1.00 10.80 N ATOM 1043 CA ASN A 125 -21.682 0.698 -20.233 1.00 11.11 C ATOM 1044 C ASN A 125 -20.692 1.790 -20.582 1.00 11.61 C ATOM 1045 O ASN A 125 -20.490 2.147 -21.772 1.00 12.64 O ATOM 1046 CB ASN A 125 -22.530 0.227 -21.424 1.00 14.15 C ATOM 1047 CG ASN A 125 -23.095 -1.131 -21.193 1.00 16.11 C ATOM 1048 OD1 ASN A 125 -22.446 -2.032 -20.662 1.00 20.30 O ATOM 1049 ND2 ASN A 125 -24.368 -1.306 -21.687 1.00 20.66 N ATOM 1050 HD22 ASN A 125 -24.870 -0.508 -22.126 1.00 0.00 H ATOM 1051 HD21 ASN A 125 -24.828 -2.236 -21.621 1.00 0.00 H ATOM 1052 H ASN A 125 -22.419 0.229 -18.264 1.00 0.00 H ATOM 1053 N ALA A 126 -20.011 2.346 -19.554 1.00 10.69 N ATOM 1054 CA ALA A 126 -19.070 3.463 -19.751 1.00 9.84 C ATOM 1055 C ALA A 126 -17.643 2.941 -19.996 1.00 9.62 C ATOM 1056 O ALA A 126 -17.174 1.996 -19.376 1.00 9.44 O ATOM 1057 CB ALA A 126 -19.025 4.332 -18.544 1.00 10.25 C ATOM 1058 H ALA A 126 -20.156 1.973 -18.594 1.00 0.00 H ATOM 1059 N THR A 127 -16.966 3.569 -20.968 1.00 9.25 N ATOM 1060 CA THR A 127 -15.515 3.410 -21.191 1.00 9.52 C ATOM 1061 C THR A 127 -14.842 4.504 -20.368 1.00 8.99 C ATOM 1062 O THR A 127 -15.222 5.670 -20.335 1.00 8.89 O ATOM 1063 CB THR A 127 -15.220 3.562 -22.653 1.00 9.32 C ATOM 1064 OG1 THR A 127 -15.807 2.420 -23.306 1.00 11.71 O ATOM 1065 CG2 THR A 127 -13.734 3.485 -22.910 1.00 9.62 C ATOM 1066 HG1 THR A 127 -16.783 2.411 -23.139 1.00 0.00 H ATOM 1067 H THR A 127 -17.493 4.204 -21.601 1.00 0.00 H ATOM 1068 N LEU A 128 -13.778 4.118 -19.684 1.00 7.96 N ATOM 1069 CA LEU A 128 -12.980 4.965 -18.796 1.00 7.85 C ATOM 1070 C LEU A 128 -11.565 5.157 -19.348 1.00 6.64 C ATOM 1071 O LEU A 128 -10.985 4.252 -19.943 1.00 8.14 O ATOM 1072 CB LEU A 128 -12.865 4.375 -17.388 1.00 8.46 C ATOM 1073 CG LEU A 128 -14.195 3.980 -16.786 1.00 9.69 C ATOM 1074 CD1 LEU A 128 -13.951 3.364 -15.414 1.00 10.30 C ATOM 1075 CD2 LEU A 128 -15.151 5.089 -16.767 1.00 11.35 C ATOM 1076 H LEU A 128 -13.482 3.126 -19.786 1.00 0.00 H ATOM 1077 N PHE A 129 -11.019 6.287 -19.063 1.00 6.20 N ATOM 1078 CA PHE A 129 -9.593 6.602 -19.405 1.00 6.53 C ATOM 1079 C PHE A 129 -8.822 7.069 -18.176 1.00 7.03 C ATOM 1080 O PHE A 129 -9.329 7.928 -17.424 1.00 8.31 O ATOM 1081 CB PHE A 129 -9.569 7.741 -20.473 1.00 7.55 C ATOM 1082 CG PHE A 129 -8.188 8.148 -20.890 1.00 8.23 C ATOM 1083 CD1 PHE A 129 -7.517 7.496 -21.847 1.00 9.48 C ATOM 1084 CD2 PHE A 129 -7.577 9.189 -20.213 1.00 9.01 C ATOM 1085 CE1 PHE A 129 -6.173 7.919 -22.162 1.00 11.80 C ATOM 1086 CE2 PHE A 129 -6.222 9.534 -20.475 1.00 9.50 C ATOM 1087 CZ PHE A 129 -5.611 8.911 -21.470 1.00 11.07 C ATOM 1088 H PHE A 129 -11.588 7.009 -18.577 1.00 0.00 H ATOM 1089 N PHE A 130 -7.609 6.551 -18.004 1.00 6.37 N ATOM 1090 CA PHE A 130 -6.753 6.914 -16.892 1.00 6.14 C ATOM 1091 C PHE A 130 -5.366 7.233 -17.333 1.00 6.44 C ATOM 1092 O PHE A 130 -4.815 6.580 -18.258 1.00 6.16 O ATOM 1093 CB PHE A 130 -6.644 5.796 -15.867 1.00 5.78 C ATOM 1094 CG PHE A 130 -7.965 5.371 -15.268 1.00 6.12 C ATOM 1095 CD1 PHE A 130 -8.379 5.968 -14.088 1.00 7.37 C ATOM 1096 CD2 PHE A 130 -8.710 4.360 -15.779 1.00 6.86 C ATOM 1097 CE1 PHE A 130 -9.623 5.595 -13.523 1.00 7.16 C ATOM 1098 CE2 PHE A 130 -9.928 3.923 -15.206 1.00 7.31 C ATOM 1099 CZ PHE A 130 -10.362 4.551 -14.062 1.00 7.29 C ATOM 1100 H PHE A 130 -7.260 5.857 -18.696 1.00 0.00 H ATOM 1101 N GLU A 131 -4.737 8.172 -16.660 1.00 5.62 N ATOM 1102 CA GLU A 131 -3.311 8.423 -16.678 1.00 5.37 C ATOM 1103 C GLU A 131 -2.802 8.013 -15.330 1.00 6.31 C ATOM 1104 O GLU A 131 -3.271 8.518 -14.294 1.00 7.32 O ATOM 1105 CB GLU A 131 -2.968 9.845 -16.956 1.00 6.12 C ATOM 1106 CG GLU A 131 -1.470 10.202 -17.000 1.00 6.10 C ATOM 1107 CD GLU A 131 -1.275 11.595 -17.483 1.00 7.35 C ATOM 1108 OE1 GLU A 131 -1.328 11.879 -18.672 1.00 6.86 O ATOM 1109 OE2 GLU A 131 -0.968 12.467 -16.603 1.00 9.85 O ATOM 1110 H GLU A 131 -5.318 8.791 -16.059 1.00 0.00 H ATOM 1111 N ILE A 132 -1.917 6.999 -15.292 1.00 6.43 N ATOM 1112 CA ILE A 132 -1.534 6.362 -14.061 1.00 6.08 C ATOM 1113 C ILE A 132 -0.005 6.386 -13.889 1.00 6.26 C ATOM 1114 O ILE A 132 0.699 5.972 -14.819 1.00 6.44 O ATOM 1115 CB ILE A 132 -1.949 4.854 -14.028 1.00 6.59 C ATOM 1116 CG1 ILE A 132 -3.432 4.701 -14.287 1.00 7.19 C ATOM 1117 CG2 ILE A 132 -1.569 4.200 -12.719 1.00 8.23 C ATOM 1118 CD1 ILE A 132 -3.902 3.275 -14.467 1.00 8.31 C ATOM 1119 H ILE A 132 -1.496 6.665 -16.183 1.00 0.00 H ATOM 1120 N GLU A 133 0.525 6.756 -12.725 1.00 6.44 N ATOM 1121 CA GLU A 133 1.935 6.737 -12.387 1.00 6.91 C ATOM 1122 C GLU A 133 2.106 5.761 -11.264 1.00 6.76 C ATOM 1123 O GLU A 133 1.510 5.890 -10.196 1.00 7.80 O ATOM 1124 CB GLU A 133 2.360 8.135 -11.936 1.00 7.79 C ATOM 1125 CG GLU A 133 3.832 8.169 -11.524 1.00 8.44 C ATOM 1126 CD GLU A 133 4.358 9.536 -11.258 1.00 9.39 C ATOM 1127 OE1 GLU A 133 3.701 10.525 -11.447 1.00 12.91 O ATOM 1128 OE2 GLU A 133 5.560 9.535 -10.798 1.00 11.29 O ATOM 1129 H GLU A 133 -0.132 7.089 -11.991 1.00 0.00 H ATOM 1130 N LEU A 134 2.936 4.727 -11.495 1.00 6.92 N ATOM 1131 CA LEU A 134 3.247 3.823 -10.427 1.00 7.13 C ATOM 1132 C LEU A 134 4.405 4.363 -9.615 1.00 7.23 C ATOM 1133 O LEU A 134 5.545 4.511 -10.115 1.00 9.11 O ATOM 1134 CB LEU A 134 3.604 2.410 -10.980 1.00 7.88 C ATOM 1135 CG LEU A 134 3.867 1.341 -9.931 1.00 8.47 C ATOM 1136 CD1 LEU A 134 2.780 1.162 -8.972 1.00 7.77 C ATOM 1137 CD2 LEU A 134 4.269 0.054 -10.669 1.00 9.22 C ATOM 1138 H LEU A 134 3.348 4.585 -12.439 1.00 0.00 H ATOM 1139 N LEU A 135 4.178 4.708 -8.370 1.00 7.65 N ATOM 1140 CA LEU A 135 5.199 5.278 -7.468 1.00 9.16 C ATOM 1141 C LEU A 135 6.082 4.259 -6.868 1.00 10.01 C ATOM 1142 O LEU A 135 7.320 4.442 -6.841 1.00 11.80 O ATOM 1143 CB LEU A 135 4.576 6.034 -6.318 1.00 10.23 C ATOM 1144 CG LEU A 135 3.555 7.137 -6.777 1.00 10.88 C ATOM 1145 CD1 LEU A 135 2.768 7.726 -5.617 1.00 12.36 C ATOM 1146 CD2 LEU A 135 4.224 8.265 -7.517 1.00 13.00 C ATOM 1147 H LEU A 135 3.218 4.571 -7.994 1.00 0.00 H ATOM 1148 N ASP A 136 5.552 3.132 -6.447 1.00 8.61 N ATOM 1149 CA ASP A 136 6.283 2.130 -5.720 1.00 9.15 C ATOM 1150 C ASP A 136 5.404 0.885 -5.593 1.00 8.51 C ATOM 1151 O ASP A 136 4.183 0.993 -5.760 1.00 8.56 O ATOM 1152 CB ASP A 136 6.790 2.663 -4.345 1.00 10.65 C ATOM 1153 CG ASP A 136 7.941 1.908 -3.771 1.00 12.01 C ATOM 1154 OD1 ASP A 136 8.442 0.993 -4.292 1.00 12.32 O ATOM 1155 OD2 ASP A 136 8.126 2.262 -2.529 1.00 20.05 O ATOM 1156 H ASP A 136 4.548 2.955 -6.651 1.00 0.00 H ATOM 1157 N PHE A 137 5.969 -0.229 -5.175 1.00 9.05 N ATOM 1158 CA PHE A 137 5.265 -1.377 -4.769 1.00 8.87 C ATOM 1159 C PHE A 137 6.102 -2.194 -3.779 1.00 9.15 C ATOM 1160 O PHE A 137 7.352 -2.130 -3.907 1.00 10.54 O ATOM 1161 CB PHE A 137 4.767 -2.201 -5.952 1.00 8.74 C ATOM 1162 CG PHE A 137 5.801 -2.841 -6.787 1.00 9.97 C ATOM 1163 CD1 PHE A 137 6.255 -4.157 -6.480 1.00 10.76 C ATOM 1164 CD2 PHE A 137 6.231 -2.224 -7.914 1.00 12.41 C ATOM 1165 CE1 PHE A 137 7.217 -4.777 -7.265 1.00 12.44 C ATOM 1166 CE2 PHE A 137 7.171 -2.897 -8.748 1.00 13.52 C ATOM 1167 CZ PHE A 137 7.655 -4.148 -8.378 1.00 12.09 C ATOM 1168 H PHE A 137 7.008 -0.262 -5.143 1.00 0.00 H ATOM 1169 N LYS A 138 5.427 -2.930 -2.976 1.00 10.65 N ATOM 1170 CA LYS A 138 6.114 -3.722 -1.909 1.00 13.54 C ATOM 1171 C LYS A 138 5.371 -4.979 -1.714 1.00 13.04 C ATOM 1172 O LYS A 138 4.165 -5.106 -1.838 1.00 12.57 O ATOM 1173 CB LYS A 138 6.273 -3.015 -0.640 1.00 19.25 C ATOM 1174 CG LYS A 138 5.259 -2.221 -0.155 1.00 24.24 C ATOM 1175 CD LYS A 138 6.067 -0.953 0.144 1.00 29.25 C ATOM 1176 CE LYS A 138 5.608 -0.278 1.426 1.00 39.02 C ATOM 1177 NZ LYS A 138 6.180 1.123 1.511 1.00 41.16 N ATOM 1178 HZ1 LYS A 138 7.219 1.073 1.504 1.00 0.00 H ATOM 1179 HZ2 LYS A 138 5.853 1.680 0.696 1.00 0.00 H ATOM 1180 HZ3 LYS A 138 5.859 1.574 2.391 1.00 0.00 H ATOM 1181 H LYS A 138 4.392 -2.977 -3.067 1.00 0.00 H ATOM 1182 N GLY A 139 6.155 -5.994 -1.362 1.00 14.13 N ATOM 1183 CA GLY A 139 5.608 -7.301 -0.984 1.00 14.60 C ATOM 1184 C GLY A 139 4.601 -7.309 0.160 1.00 17.14 C ATOM 1185 O GLY A 139 4.748 -6.456 1.079 1.00 18.50 O ATOM 1186 H GLY A 139 7.186 -5.857 -1.355 1.00 0.00 H ATOM 1187 N GLU A 140 3.648 -8.260 0.184 1.00 17.55 N ATOM 1188 CA GLU A 140 2.765 -8.461 1.338 1.00 23.84 C ATOM 1189 C GLU A 140 3.514 -8.973 2.551 1.00 26.12 C ATOM 1190 O GLU A 140 4.693 -9.391 2.447 1.00 23.66 O ATOM 1191 CB GLU A 140 1.633 -9.453 1.033 1.00 23.95 C ATOM 1192 CG GLU A 140 2.057 -10.935 0.992 1.00 23.73 C ATOM 1193 CD GLU A 140 0.881 -11.845 0.595 1.00 35.40 C ATOM 1194 OE1 GLU A 140 1.125 -13.087 0.321 1.00 27.50 O ATOM 1195 OE2 GLU A 140 -0.308 -11.338 0.459 1.00 38.50 O ATOM 1196 OXT GLU A 140 2.862 -8.986 3.606 1.00 29.60 O ATOM 1197 H GLU A 140 3.534 -8.875 -0.647 1.00 0.00 H TER 1198 GLU A 140 HETATM 1199 NA NA A 1 -0.983 0.792 3.600 1.00 32.81 NA HETATM 1200 O HOH 2 -3.766 -12.352 -19.096 1.00 27.53 O HETATM 1201 O HOH 3 -1.716 -12.489 -1.677 1.00 43.50 O HETATM 1202 O HOH 4 -0.791 10.095 -26.306 1.00 34.26 O HETATM 1203 O HOH 5 1.847 -5.329 -24.082 1.00 29.50 O HETATM 1204 O HOH 6 -3.455 5.600 -36.369 1.00 41.46 O HETATM 1205 O HOH 7 0.889 -7.529 4.165 1.00 33.59 O HETATM 1206 O HOH 8 -9.866 17.918 -11.184 1.00 22.61 O HETATM 1207 O HOH 9 -3.542 17.712 -8.261 1.00 24.99 O HETATM 1208 O HOH 10 -7.142 7.131 -0.935 1.00 32.83 O HETATM 1209 O HOH 11 -4.403 -3.467 0.858 1.00 31.32 O HETATM 1210 O HOH 12 -9.011 7.576 -33.059 1.00 24.73 O HETATM 1211 O HOH 13 -5.713 16.781 -11.990 1.00 14.93 O HETATM 1212 O HOH 14 -18.649 15.436 -15.221 1.00 38.89 O HETATM 1213 O HOH 15 16.153 -9.863 -17.505 1.00 31.54 O HETATM 1214 O HOH 16 -27.487 -0.078 -13.512 1.00 24.05 O HETATM 1215 O HOH 17 -6.203 -12.841 -7.920 1.00 33.19 O HETATM 1216 O HOH 18 6.911 -8.505 -6.009 1.00 18.76 O HETATM 1217 O HOH 19 -16.100 -1.068 -28.001 1.00 25.90 O HETATM 1218 O HOH 20 -3.649 10.300 -32.040 1.00 40.52 O HETATM 1219 O HOH 21 -14.646 -6.180 -25.911 1.00 20.15 O HETATM 1220 O HOH 22 -19.067 1.014 -7.619 1.00 20.14 O HETATM 1221 O HOH 23 -11.013 2.077 -28.499 1.00 18.44 O HETATM 1222 O HOH 24 -6.340 -7.061 -29.739 1.00 10.80 O HETATM 1223 O HOH 25 -5.681 12.287 -31.343 1.00 37.20 O HETATM 1224 O HOH 26 3.292 -9.834 -2.053 1.00 17.66 O HETATM 1225 O HOH 27 -1.814 7.310 0.809 1.00 35.44 O HETATM 1226 O HOH 28 -18.484 2.174 -23.638 1.00 14.31 O HETATM 1227 O HOH 29 -8.341 13.850 -23.253 1.00 26.89 O HETATM 1228 O HOH 30 7.433 7.774 -9.933 1.00 22.27 O HETATM 1229 O HOH 31 -11.616 -7.756 -2.730 1.00 29.78 O HETATM 1230 O HOH 32 -1.365 15.294 -13.471 1.00 13.19 O HETATM 1231 O HOH 33 -7.902 15.650 -30.046 1.00 29.67 O HETATM 1232 O HOH 34 0.963 1.544 3.161 1.00 32.45 O HETATM 1233 O HOH 35 14.023 -4.431 -11.717 1.00 21.18 O HETATM 1234 O HOH 36 1.796 -12.119 -2.877 1.00 21.58 O HETATM 1235 O HOH 37 6.298 -9.846 -3.833 1.00 12.75 O HETATM 1236 O HOH 38 17.919 -4.297 -15.666 1.00 29.35 O HETATM 1237 O HOH 39 -2.220 8.506 -25.191 1.00 16.94 O HETATM 1238 O HOH 40 -12.998 -5.754 -29.261 1.00 16.47 O HETATM 1239 O HOH 41 10.612 -8.223 -8.229 1.00 26.93 O HETATM 1240 O HOH 42 5.319 -5.398 -18.140 1.00 15.14 O HETATM 1241 O HOH 43 -0.050 -6.762 -25.251 1.00 26.36 O HETATM 1242 O HOH 44 -8.790 -7.291 -0.248 1.00 35.11 O HETATM 1243 O HOH 45 -14.687 2.180 -25.866 1.00 25.35 O HETATM 1244 O HOH 46 7.804 -5.054 -18.744 1.00 25.53 O HETATM 1245 O HOH 47 -22.154 4.907 -21.334 1.00 27.99 O HETATM 1246 O HOH 48 -3.190 -3.598 -29.757 1.00 16.28 O HETATM 1247 O HOH 49 -12.358 16.687 -10.252 1.00 38.11 O HETATM 1248 O HOH 50 2.330 7.855 -27.222 1.00 26.77 O HETATM 1249 O HOH 51 -0.261 15.120 -17.225 1.00 12.18 O HETATM 1250 O HOH 52 -17.588 -2.750 -24.919 1.00 31.32 O HETATM 1251 O HOH 53 -6.940 -16.310 -24.287 1.00 28.37 O HETATM 1252 O HOH 54 -17.564 4.137 -4.845 1.00 14.77 O HETATM 1253 O HOH 55 -11.100 -0.564 -2.543 1.00 10.18 O HETATM 1254 O HOH 56 -12.143 0.828 -26.061 1.00 18.59 O HETATM 1255 O HOH 57 -4.691 -0.314 -30.760 1.00 11.65 O HETATM 1256 O HOH 58 -8.279 -10.288 -31.185 1.00 24.37 O HETATM 1257 O HOH 59 -4.410 -9.839 -18.685 1.00 19.06 O HETATM 1258 O HOH 60 -13.844 7.513 -2.930 1.00 15.68 O HETATM 1259 O HOH 61 -3.699 -13.379 -24.780 1.00 19.22 O HETATM 1260 O HOH 62 8.269 7.073 -6.298 1.00 37.70 O HETATM 1261 O HOH 63 -7.374 -9.926 -19.002 1.00 22.41 O HETATM 1262 O HOH 64 -11.551 14.879 -8.275 1.00 24.48 O HETATM 1263 O HOH 65 -4.987 -14.173 -4.138 1.00 33.99 O HETATM 1264 O HOH 66 -5.892 4.667 -1.177 1.00 14.39 O HETATM 1265 O HOH 67 5.236 -3.965 -25.062 1.00 50.11 O HETATM 1266 O HOH 68 7.927 -8.291 -8.614 1.00 13.73 O HETATM 1267 O HOH 69 -11.148 6.585 -28.130 1.00 28.37 O HETATM 1268 O HOH 70 16.334 1.097 -15.650 1.00 23.05 O HETATM 1269 O HOH 71 -5.649 -4.515 -30.519 1.00 9.64 O HETATM 1270 O HOH 72 -18.280 5.708 -22.402 1.00 23.33 O HETATM 1271 O HOH 73 -2.702 -8.387 -10.895 1.00 13.50 O HETATM 1272 O HOH 74 5.340 14.185 -14.226 1.00 21.52 O HETATM 1273 O HOH 75 8.129 13.049 -16.400 1.00 28.77 O HETATM 1274 O HOH 76 5.874 12.345 -12.334 1.00 20.97 O HETATM 1275 O HOH 77 -26.600 4.927 -17.172 1.00 19.33 O HETATM 1276 O HOH 78 -14.896 16.970 -16.681 1.00 22.61 O HETATM 1277 O HOH 79 -6.615 9.311 -36.632 1.00 33.31 O HETATM 1278 O HOH 80 10.134 -4.766 -20.220 1.00 36.90 O HETATM 1279 O HOH 81 -17.274 -5.329 -9.829 1.00 37.74 O HETATM 1280 O HOH 82 19.053 -7.497 -18.162 1.00 50.39 O HETATM 1281 O HOH 83 -1.445 -5.520 -28.704 1.00 21.31 O HETATM 1282 O HOH 84 0.492 -1.244 -30.885 1.00 35.77 O HETATM 1283 O HOH 85 8.917 10.374 -10.790 1.00 35.93 O HETATM 1284 O HOH 86 -15.311 -5.845 -10.894 1.00 27.07 O HETATM 1285 O HOH 87 -25.464 1.034 -23.609 1.00 34.23 O HETATM 1286 O HOH 88 3.837 7.886 -25.788 1.00 38.26 O HETATM 1287 O HOH 89 -6.165 -11.557 -10.061 1.00 22.40 O HETATM 1288 O HOH 90 16.217 3.814 -15.998 1.00 22.85 O HETATM 1289 O HOH 91 10.827 9.753 -13.642 1.00 48.04 O HETATM 1290 O HOH 92 -20.979 -0.781 -8.731 1.00 30.84 O HETATM 1291 O HOH 93 7.906 12.989 -11.405 1.00 34.00 O HETATM 1292 O HOH 94 -29.019 0.110 -17.896 1.00 33.51 O HETATM 1293 O HOH 95 -20.869 -2.667 -24.572 1.00 39.30 O HETATM 1294 O HOH 96 -19.042 -5.829 -26.062 1.00 39.25 O HETATM 1295 O HOH 97 -12.800 5.857 -26.279 1.00 36.38 O HETATM 1296 O HOH 98 -9.300 -3.236 1.306 1.00 26.74 O HETATM 1297 O HOH 99 -12.231 -10.229 -30.053 1.00 36.72 O HETATM 1298 O HOH 100 -3.947 -1.553 -33.179 1.00 17.31 O HETATM 1299 O HOH 101 -16.831 -4.544 -26.771 1.00 21.23 O HETATM 1300 O HOH 102 -3.605 -4.797 3.559 1.00 36.44 O HETATM 1301 O HOH 103 -3.389 0.263 3.279 1.00 23.84 O HETATM 1302 O HOH 104 -4.713 -0.985 1.101 1.00 28.46 O HETATM 1303 O HOH 105 -11.001 7.488 -2.519 1.00 20.75 O HETATM 1304 O HOH 106 4.086 13.661 -16.591 1.00 20.09 O HETATM 1305 O HOH 107 9.750 14.300 -13.114 1.00 29.05 O HETATM 1306 O HOH 108 8.180 14.993 -14.997 1.00 31.43 O HETATM 1307 O HOH 109 12.173 -5.021 -18.693 1.00 37.62 O HETATM 1308 O HOH 110 2.291 -4.672 -21.088 1.00 25.94 O HETATM 1309 O HOH 111 9.287 -6.031 -4.344 1.00 50.32 O HETATM 1310 O HOH 112 -14.042 -8.061 -10.312 1.00 20.40 O HETATM 1311 O HOH 113 -3.801 -14.873 -27.057 1.00 34.07 O HETATM 1312 O HOH 114 -10.277 -12.971 -19.245 1.00 39.43 O HETATM 1313 O HOH 115 -4.152 -8.560 -30.313 1.00 20.41 O HETATM 1314 O HOH 116 -15.879 -8.441 -26.610 1.00 30.89 O HETATM 1315 O HOH 117 -5.665 -11.004 -31.449 1.00 33.53 O HETATM 1316 O HOH 118 5.431 5.964 -2.718 1.00 30.90 O HETATM 1317 O HOH 119 -19.951 7.929 -4.181 1.00 27.01 O HETATM 1318 O HOH 120 -17.569 1.140 -16.746 1.00 10.70 O HETATM 1319 O HOH 121 -14.163 -4.542 -12.972 1.00 10.92 O HETATM 1320 O HOH 122 10.316 -1.431 -11.647 1.00 9.67 O HETATM 1321 O HOH 123 8.183 1.323 -18.172 1.00 11.84 O HETATM 1322 O HOH 124 -6.950 -5.378 -6.263 1.00 9.99 O HETATM 1323 O HOH 125 -10.151 -0.240 -24.356 1.00 14.20 O HETATM 1324 O HOH 126 -9.529 -10.992 -20.918 1.00 16.15 O HETATM 1325 O HOH 127 3.481 -2.144 -21.243 1.00 12.91 O HETATM 1326 O HOH 128 6.111 -1.855 -18.192 1.00 14.66 O HETATM 1327 O HOH 129 -20.366 1.236 -16.725 1.00 11.30 O HETATM 1328 O HOH 130 -9.215 11.545 -27.909 1.00 16.29 O HETATM 1329 O HOH 131 -7.095 11.086 -9.065 1.00 14.93 O HETATM 1330 O HOH 132 3.236 1.156 -24.849 1.00 17.57 O HETATM 1331 O HOH 133 1.992 -1.032 -23.476 1.00 19.84 O HETATM 1332 O HOH 134 12.060 -1.400 -9.454 1.00 18.25 O HETATM 1333 O HOH 135 -10.487 -6.419 -10.093 1.00 17.26 O HETATM 1334 O HOH 136 -19.792 5.547 -5.268 1.00 24.66 O HETATM 1335 O HOH 137 -25.132 1.450 -10.706 1.00 24.57 O HETATM 1336 O HOH 138 -20.627 -2.043 -11.336 1.00 22.17 O HETATM 1337 O HOH 139 13.045 0.321 -17.561 1.00 19.98 O HETATM 1338 O HOH 140 -14.686 -5.656 -23.285 1.00 22.47 O HETATM 1339 O HOH 141 8.686 0.095 -20.526 1.00 30.14 O HETATM 1340 O HOH 142 7.835 1.354 -23.489 1.00 29.75 O HETATM 1341 O HOH 143 9.993 7.785 -21.274 1.00 21.84 O HETATM 1342 O HOH 144 6.327 -2.050 -20.851 1.00 22.84 O HETATM 1343 O HOH 145 11.813 7.504 -18.566 1.00 29.63 O HETATM 1344 O HOH 146 -20.186 5.958 -7.839 1.00 28.44 O HETATM 1345 O HOH 147 1.770 1.272 -27.573 1.00 28.53 O HETATM 1346 O HOH 148 -22.520 -4.936 -14.652 1.00 23.07 O HETATM 1347 O HOH 149 13.119 1.088 -8.829 1.00 30.23 O HETATM 1348 O HOH 150 -9.992 13.258 -25.569 1.00 23.40 O HETATM 1349 O HOH 151 -26.430 7.504 -16.371 1.00 30.50 O HETATM 1350 O HOH 152 3.129 -4.523 2.020 1.00 30.76 O HETATM 1351 O HOH 153 14.105 4.043 -17.844 1.00 23.53 O HETATM 1352 O HOH 154 9.765 -3.500 -4.234 1.00 37.83 O HETATM 1353 O HOH 155 5.154 4.085 -25.714 1.00 31.95 O HETATM 1354 O HOH 156 -1.729 -9.290 0.054 1.00 30.92 O HETATM 1355 O HOH 157 -27.426 5.076 -19.600 1.00 36.99 O HETATM 1356 O HOH 158 -0.736 -6.187 0.042 1.00 28.76 O HETATM 1357 O HOH 159 -9.991 16.219 -6.137 1.00 32.77 O HETATM 1358 O HOH 160 -20.286 6.809 -20.554 1.00 37.71 O HETATM 1359 O HOH 161 12.911 0.120 -5.732 1.00 32.43 O HETATM 1360 O HOH 162 6.789 4.249 -1.171 1.00 31.84 O HETATM 1361 O HOH 163 10.931 7.115 -14.688 1.00 32.76 O HETATM 1362 O HOH 164 -18.158 -5.157 -14.690 1.00 34.15 O HETATM 1363 O HOH 165 0.043 -6.034 2.544 1.00 29.68 O HETATM 1364 O HOH 166 9.043 -5.812 -1.263 1.00 42.23 O HETATM 1365 O HOH 167 -21.816 -6.144 -17.533 1.00 28.50 O HETATM 1366 O HOH 168 2.986 3.210 -31.827 1.00 44.85 O HETATM 1367 O HOH 169 -13.082 12.175 -7.593 1.00 34.46 O HETATM 1368 O HOH 170 2.829 3.880 -28.875 1.00 43.45 O HETATM 1369 O HOH 171 -11.874 12.865 -23.570 1.00 33.46 O HETATM 1370 O HOH 172 -3.179 8.008 -33.248 1.00 49.22 O HETATM 1371 O HOH 173 10.100 3.486 -6.620 1.00 32.84 O HETATM 1372 O HOH 174 -13.002 -13.173 -26.386 1.00 34.99 O HETATM 1373 O HOH 175 -15.322 -8.345 -22.539 1.00 35.39 O HETATM 1374 O HOH 176 11.292 2.798 -5.095 1.00 40.43 O HETATM 1375 O HOH 177 -19.225 12.213 -8.931 1.00 35.52 O HETATM 1376 O HOH 178 -15.104 10.824 -6.446 1.00 48.27 O HETATM 1377 O HOH 179 9.461 -1.773 -2.246 1.00 39.15 O HETATM 1378 O HOH 180 -6.403 16.652 -6.172 1.00 52.10 O HETATM 1379 O HOH 181 5.860 0.253 -24.695 1.00 31.23 O HETATM 1380 O HOH 182 -15.460 -9.814 -20.633 1.00 36.09 O HETATM 1381 O HOH 183 1.730 12.448 -15.440 1.00 18.49 O HETATM 1382 O HOH 184 -5.065 11.797 -2.400 1.00 27.73 O HETATM 1383 O HOH 185 -20.776 -4.037 -20.284 1.00 38.02 O HETATM 1384 O HOH 186 -12.579 -10.792 -17.073 1.00 41.12 O HETATM 1385 O HOH 187 -22.196 7.361 -7.883 1.00 33.82 O HETATM 1386 O HOH 188 -11.363 -11.860 -27.903 1.00 35.54 O HETATM 1387 O HOH 189 -13.909 -11.409 -24.309 1.00 31.38 O HETATM 1388 O HOH 190 -25.617 -4.258 -21.803 1.00 40.26 O HETATM 1389 O HOH 191 -17.051 7.927 -22.685 1.00 35.93 O HETATM 1390 O HOH 192 -13.757 -10.573 -19.074 1.00 43.19 O HETATM 1391 O HOH 193 -9.327 -7.952 -10.882 1.00 30.70 O HETATM 1392 CAD UNN A 194 -12.026 8.626 -5.917 1.00 0.06 C HETATM 1393 OBE UNN A 194 -13.233 7.851 -5.691 1.00 -0.33 O HETATM 1394 CBS UNN A 194 -13.727 7.177 -6.748 1.00 0.11 C HETATM 1395 CAS UNN A 194 -13.127 7.142 -8.025 1.00 -0.05 C HETATM 1396 CBP UNN A 194 -13.599 6.383 -9.034 1.00 -0.05 C HETATM 1397 CAT UNN A 194 -14.773 5.662 -8.858 1.00 -0.05 C HETATM 1398 CBT UNN A 194 -15.386 5.718 -7.589 1.00 0.11 C HETATM 1399 CBU UNN A 194 -14.848 6.441 -6.594 1.00 0.14 C HETATM 1400 OBG UNN A 194 -15.476 6.417 -5.315 1.00 -0.33 O HETATM 1401 CAF UNN A 194 -16.471 7.408 -5.263 1.00 0.05 C HETATM 1402 H UNN A 194 -16.956 7.389 -4.276 1.00 0.06 H HETATM 1403 H UNN A 194 -17.222 7.215 -6.044 1.00 0.06 H HETATM 1404 H UNN A 194 -16.015 8.395 -5.429 1.00 0.06 H HETATM 1405 OBF UNN A 194 -16.550 4.974 -7.340 1.00 -0.33 O HETATM 1406 CAE UNN A 194 -17.087 4.269 -8.413 1.00 0.06 C HETATM 1407 H UNN A 194 -17.990 3.733 -8.085 1.00 0.06 H HETATM 1408 H UNN A 194 -16.346 3.546 -8.784 1.00 0.06 H HETATM 1409 H UNN A 194 -17.350 4.971 -9.218 1.00 0.06 H HETATM 1410 H UNN A 194 -15.202 5.079 -9.665 1.00 0.04 H HETATM 1411 CBW UNN A 194 -12.861 6.361 -10.379 1.00 0.08 C HETATM 1412 CAW UNN A 194 -13.766 6.990 -11.467 1.00 0.00 C HETATM 1413 CAK UNN A 194 -13.089 7.026 -12.753 1.00 -0.09 C HETATM 1414 CAA UNN A 194 -12.958 8.088 -13.554 1.00 -0.12 C HETATM 1415 H UNN A 194 -12.427 7.994 -14.500 1.00 0.03 H HETATM 1416 H UNN A 194 -13.383 9.047 -13.261 1.00 0.03 H HETATM 1417 H UNN A 194 -12.644 6.094 -13.098 1.00 0.07 H HETATM 1418 H UNN A 194 -14.026 8.016 -11.169 1.00 0.05 H HETATM 1419 H UNN A 194 -14.684 6.392 -11.561 1.00 0.05 H HETATM 1420 CBL UNN A 194 -12.561 4.884 -10.752 1.00 0.20 C HETATM 1421 OAI UNN A 194 -13.296 4.230 -11.459 1.00 -0.39 O HETATM 1422 N UNN A 194 -11.482 4.319 -10.182 1.00 -0.25 N HETATM 1423 CBB UNN A 194 -10.681 4.946 -9.157 1.00 0.04 C HETATM 1424 CAV UNN A 194 -9.179 4.626 -9.303 1.00 -0.03 C HETATM 1425 CAU UNN A 194 -8.937 3.147 -9.477 1.00 -0.05 C HETATM 1426 CB UNN A 194 -9.775 2.599 -10.592 1.00 -0.01 C HETATM 1427 CA UNN A 194 -11.264 2.887 -10.411 1.00 0.15 C HETATM 1428 C UNN A 194 -11.741 1.998 -9.240 1.00 0.26 C HETATM 1429 O UNN A 194 -11.429 0.843 -9.193 1.00 -0.37 O HETATM 1430 OBI UNN A 194 -12.520 2.602 -8.400 1.00 -0.26 O HETATM 1431 CBV UNN A 194 -12.891 1.863 -7.142 1.00 0.12 C HETATM 1432 CBA UNN A 194 -14.352 1.873 -7.012 1.00 -0.00 C HETATM 1433 CAY UNN A 194 -14.886 0.783 -5.918 1.00 -0.02 C HETATM 1434 CBM UNN A 194 -14.837 -0.578 -6.367 1.00 -0.06 C HETATM 1435 CAQ UNN A 194 -15.939 -0.957 -7.185 1.00 -0.04 C HETATM 1436 CBR UNN A 194 -15.835 -2.231 -7.723 1.00 0.11 C HETATM 1437 CBQ UNN A 194 -14.766 -3.126 -7.551 1.00 0.11 C HETATM 1438 CAP UNN A 194 -13.724 -2.729 -6.716 1.00 -0.05 C HETATM 1439 CAO UNN A 194 -13.811 -1.462 -6.178 1.00 -0.08 C HETATM 1440 H UNN A 194 -12.991 -1.137 -5.548 1.00 0.04 H HETATM 1441 H UNN A 194 -12.887 -3.383 -6.500 1.00 0.05 H HETATM 1442 OBC UNN A 194 -14.687 -4.432 -8.141 1.00 -0.33 O HETATM 1443 CAB UNN A 194 -13.739 -5.364 -7.806 1.00 0.06 C HETATM 1444 H UNN A 194 -13.897 -6.277 -8.399 1.00 0.06 H HETATM 1445 H UNN A 194 -13.822 -5.603 -6.736 1.00 0.06 H HETATM 1446 H UNN A 194 -12.738 -4.960 -8.015 1.00 0.06 H HETATM 1447 OBD UNN A 194 -17.019 -2.714 -8.424 1.00 -0.33 O HETATM 1448 CAC UNN A 194 -18.115 -1.860 -8.235 1.00 0.06 C HETATM 1449 H UNN A 194 -18.986 -2.256 -8.777 1.00 0.06 H HETATM 1450 H UNN A 194 -17.870 -0.858 -8.618 1.00 0.06 H HETATM 1451 H UNN A 194 -18.349 -1.796 -7.162 1.00 0.06 H HETATM 1452 H UNN A 194 -16.786 -0.306 -7.371 1.00 0.04 H HETATM 1453 H UNN A 194 -15.930 1.026 -5.671 1.00 0.04 H HETATM 1454 H UNN A 194 -14.265 0.870 -5.014 1.00 0.04 H HETATM 1455 H UNN A 194 -14.796 1.638 -7.991 1.00 0.03 H HETATM 1456 H UNN A 194 -14.672 2.877 -6.696 1.00 0.03 H HETATM 1457 CBO UNN A 194 -12.060 2.457 -6.017 1.00 -0.02 C HETATM 1458 CAR UNN A 194 -11.105 1.726 -5.379 1.00 -0.03 C HETATM 1459 CBN UNN A 194 -10.333 2.275 -4.444 1.00 0.09 C HETATM 1460 CAM UNN A 194 -10.483 3.639 -4.166 1.00 -0.04 C HETATM 1461 CAL UNN A 194 -11.460 4.375 -4.789 1.00 -0.08 C HETATM 1462 CAN UNN A 194 -12.228 3.799 -5.739 1.00 -0.07 C HETATM 1463 H UNN A 194 -12.967 4.383 -6.276 1.00 0.05 H HETATM 1464 H UNN A 194 -11.614 5.414 -4.520 1.00 0.06 H HETATM 1465 H UNN A 194 -9.822 4.118 -3.453 1.00 0.05 H HETATM 1466 OBH UNN A 194 -9.354 1.487 -3.891 1.00 -0.31 O HETATM 1467 CAX UNN A 194 -8.438 2.114 -3.026 1.00 0.12 C HETATM 1468 CBJ UNN A 194 -9.066 2.353 -1.760 1.00 0.07 C HETATM 1469 OAJ UNN A 194 -8.371 3.244 -1.165 1.00 -0.57 O HETATM 1470 OAG UNN A 194 -10.146 1.837 -1.354 1.00 -0.57 O HETATM 1471 H UNN A 194 -8.117 3.071 -3.463 1.00 0.08 H HETATM 1472 H UNN A 194 -7.562 1.463 -2.884 1.00 0.08 H HETATM 1473 H UNN A 194 -10.971 0.681 -5.636 1.00 0.05 H HETATM 1474 H UNN A 194 -12.590 0.810 -7.243 1.00 0.08 H HETATM 1475 H UNN A 194 -11.808 2.599 -11.322 1.00 0.08 H HETATM 1476 H UNN A 194 -9.631 1.509 -10.637 1.00 0.03 H HETATM 1477 H UNN A 194 -9.442 3.052 -11.537 1.00 0.03 H HETATM 1478 H UNN A 194 -9.195 2.627 -8.543 1.00 0.03 H HETATM 1479 H UNN A 194 -7.875 2.980 -9.709 1.00 0.03 H HETATM 1480 H UNN A 194 -8.652 4.970 -8.401 1.00 0.03 H HETATM 1481 H UNN A 194 -8.785 5.157 -10.182 1.00 0.03 H HETATM 1482 H UNN A 194 -11.024 4.590 -8.174 1.00 0.05 H HETATM 1483 H UNN A 194 -10.817 6.036 -9.220 1.00 0.05 H HETATM 1484 H UNN A 194 -11.921 6.928 -10.302 1.00 0.07 H HETATM 1485 H UNN A 194 -12.248 7.752 -8.202 1.00 0.04 H HETATM 1486 H UNN A 194 -11.729 9.124 -4.982 1.00 0.06 H HETATM 1487 H UNN A 194 -12.216 9.384 -6.691 1.00 0.06 H HETATM 1488 H UNN A 194 -11.218 7.958 -6.249 1.00 0.06 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1392 1393 1486 1487 1488 CONECT 1393 1392 1394 CONECT 1394 1393 1395 1399 CONECT 1395 1394 1396 1485 CONECT 1396 1395 1397 1411 CONECT 1397 1396 1398 1410 CONECT 1398 1397 1399 1405 CONECT 1399 1394 1398 1400 CONECT 1400 1399 1401 CONECT 1401 1400 1402 1403 1404 CONECT 1402 1401 CONECT 1403 1401 CONECT 1404 1401 CONECT 1405 1398 1406 CONECT 1406 1405 1407 1408 1409 CONECT 1407 1406 CONECT 1408 1406 CONECT 1409 1406 CONECT 1410 1397 CONECT 1411 1396 1412 1420 1484 CONECT 1412 1411 1413 1418 1419 CONECT 1413 1412 1414 1417 CONECT 1414 1413 1415 1416 CONECT 1415 1414 CONECT 1416 1414 CONECT 1417 1413 CONECT 1418 1412 CONECT 1419 1412 CONECT 1420 1411 1421 1422 CONECT 1421 1420 CONECT 1422 1420 1423 1427 CONECT 1423 1422 1424 1482 1483 CONECT 1424 1423 1425 1480 1481 CONECT 1425 1424 1426 1478 1479 CONECT 1426 1425 1427 1476 1477 CONECT 1427 1422 1426 1428 1475 CONECT 1428 1427 1429 1430 CONECT 1429 1428 CONECT 1430 1428 1431 CONECT 1431 1430 1432 1457 1474 CONECT 1432 1431 1433 1455 1456 CONECT 1433 1432 1434 1453 1454 CONECT 1434 1433 1435 1439 CONECT 1435 1434 1436 1452 CONECT 1436 1435 1437 1447 CONECT 1437 1436 1438 1442 CONECT 1438 1437 1439 1441 CONECT 1439 1434 1438 1440 CONECT 1440 1439 CONECT 1441 1438 CONECT 1442 1437 1443 CONECT 1443 1442 1444 1445 1446 CONECT 1444 1443 CONECT 1445 1443 CONECT 1446 1443 CONECT 1447 1436 1448 CONECT 1448 1447 1449 1450 1451 CONECT 1449 1448 CONECT 1450 1448 CONECT 1451 1448 CONECT 1452 1435 CONECT 1453 1433 CONECT 1454 1433 CONECT 1455 1432 CONECT 1456 1432 CONECT 1457 1431 1458 1462 CONECT 1458 1457 1459 1473 CONECT 1459 1458 1460 1466 CONECT 1460 1459 1461 1465 CONECT 1461 1460 1462 1464 CONECT 1462 1457 1461 1463 CONECT 1463 1462 CONECT 1464 1461 CONECT 1465 1460 CONECT 1466 1459 1467 CONECT 1467 1466 1468 1471 1472 CONECT 1468 1467 1469 1470 CONECT 1469 1468 CONECT 1470 1468 CONECT 1471 1467 CONECT 1472 1467 CONECT 1473 1458 CONECT 1474 1431 CONECT 1475 1427 CONECT 1476 1426 CONECT 1477 1426 CONECT 1478 1425 CONECT 1479 1425 CONECT 1480 1424 CONECT 1481 1424 CONECT 1482 1423 CONECT 1483 1423 CONECT 1484 1411 CONECT 1485 1395 CONECT 1486 1392 CONECT 1487 1392 CONECT 1488 1392 MASTER 0 0 0 0 0 0 0 0 1487 1 101 10 END
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Structure:
Ligand 2D
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Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4tw6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4drk
RCSB PDB
PDBbind
128aa, >4DRK_1|Chains... at 96%
4drm
RCSB PDB
PDBbind
128aa, >4DRM_1|Chain... at 96%
4drn
RCSB PDB
PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
RCSB PDB
PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
RCSB PDB
PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4tw6
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5 FKBP51FK1
Ligand Name
37L
EC.Number
E.C.5.2.1.8
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
Ki=61uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Nat.Chem.Biol. Vol. 11: pp. 33-37
Ligand Properties
Formula
C
3
9
H
4
7
NO
1
1
Molecular Weight
705.791
Exact Mass
705.315
No. of atoms
98
No. of bonds
101
Polar Surface Area
139.29
LOGP Value
7.41 (
Computed with XLOGP3
)
6.09 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 4
Canonical SMILES
C=CC[C@H](C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCC(=O)O)CCc1ccc(c(c1)OC)OC)c1cc(OC)c(c(c1)OC)OC
InChI String
InChI=1S/C39H47NO11/c1-7-11-29(27-22-34(47-4)37(49-6)35(23-27)48-5)38(43)40-19-9-8-14-30(40)39(44)51-31(26-12-10-13-28(21-26)50-24-36(41)42)17-15-25-16-18-32(45-2)33(20-25)46-3/h7,10,12-13,16,18,20-23,29-31H,1,8-9,11,14-15,17,19,24H2,2-6H3,(H,41,42)/t29-,30-,31+/m0/s1
Links to External Databases
RCSB PDB
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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