Browse entries in the PDBbind-CN Database
HEADER 4JWR_COMPLEX COMPND 4JWR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 50 ILE PRO ALA SER GLU GLN GLU THR LEU VAL ARG PRO LYS SEQRES 2 A 50 PRO LEU LEU LEU LYS LEU LEU LYS SER VAL GLY ALA GLN SEQRES 3 A 50 LYS ASP THR TYR THR MET LYS GLU VAL LEU PHE TYR LEU SEQRES 4 A 50 GLY GLN TYR ILE MET THR LYS ARG LEU TYR ASP SEQRES 1 A 38 HIS ILE VAL TYR CYS SER ASN ASP LEU LEU GLY ASP LEU SEQRES 2 A 38 PHE GLY VAL PRO SER PHE SER VAL LYS GLU HIS ARG LYS SEQRES 3 A 38 ILE TYR THR MET ILE TYR ARG ASN LEU VAL VAL VAL HET UNN A 106 52 ATOM 1 N ILE A 19 -0.667 -6.493 -9.455 1.00 39.96 N ATOM 2 CA ILE A 19 -1.365 -6.549 -8.134 1.00 38.32 C ATOM 3 C ILE A 19 -1.729 -5.141 -7.629 1.00 38.75 C ATOM 4 O ILE A 19 -0.834 -4.350 -7.313 1.00 39.18 O ATOM 5 CB ILE A 19 -0.497 -7.249 -7.053 1.00 36.43 C ATOM 6 CG1 ILE A 19 0.205 -8.507 -7.607 1.00 36.68 C ATOM 7 CG2 ILE A 19 -1.318 -7.511 -5.784 1.00 35.06 C ATOM 8 CD1 ILE A 19 -0.709 -9.634 -8.086 1.00 36.25 C ATOM 9 HA ILE A 19 -2.275 -7.127 -8.296 1.00 0.00 H ATOM 10 HB ILE A 19 0.309 -6.574 -6.766 1.00 0.00 H ATOM 11 HG12 ILE A 19 0.823 -8.199 -8.450 1.00 0.00 H ATOM 12 HG13 ILE A 19 0.842 -8.907 -6.818 1.00 0.00 H ATOM 13 HD11 ILE A 19 -1.328 -9.975 -7.256 1.00 0.00 H ATOM 14 HD12 ILE A 19 -1.347 -9.266 -8.890 1.00 0.00 H ATOM 15 HD13 ILE A 19 -0.102 -10.462 -8.452 1.00 0.00 H ATOM 16 HG21 ILE A 19 -1.681 -6.564 -5.386 1.00 0.00 H ATOM 17 HG22 ILE A 19 -2.165 -8.153 -6.027 1.00 0.00 H ATOM 18 HG23 ILE A 19 -0.689 -8.002 -5.041 1.00 0.00 H ATOM 19 HN3 ILE A 19 0.209 -5.940 -9.360 1.00 0.00 H ATOM 20 HN2 ILE A 19 -1.289 -6.042 -10.156 1.00 0.00 H ATOM 21 HN1 ILE A 19 -0.437 -7.459 -9.765 1.00 0.00 H ATOM 22 N PRO A 20 -3.038 -4.821 -7.558 1.00 38.99 N ATOM 23 CA PRO A 20 -3.447 -3.554 -6.956 1.00 39.54 C ATOM 24 C PRO A 20 -3.173 -3.519 -5.456 1.00 37.87 C ATOM 25 O PRO A 20 -3.094 -4.573 -4.810 1.00 36.50 O ATOM 26 CB PRO A 20 -4.952 -3.495 -7.232 1.00 40.28 C ATOM 27 CG PRO A 20 -5.358 -4.884 -7.476 1.00 39.68 C ATOM 28 CD PRO A 20 -4.186 -5.546 -8.127 1.00 39.46 C ATOM 29 HA PRO A 20 -2.897 -2.707 -7.367 1.00 0.00 H ATOM 30 HD3 PRO A 20 -4.144 -6.606 -7.875 1.00 0.00 H ATOM 31 HD2 PRO A 20 -4.223 -5.433 -9.210 1.00 0.00 H ATOM 32 HG3 PRO A 20 -6.226 -4.915 -8.135 1.00 0.00 H ATOM 33 HG2 PRO A 20 -5.599 -5.379 -6.536 1.00 0.00 H ATOM 34 HB2 PRO A 20 -5.482 -3.088 -6.371 1.00 0.00 H ATOM 35 HB3 PRO A 20 -5.156 -2.878 -8.107 1.00 0.00 H ATOM 36 N ALA A 21 -3.024 -2.310 -4.922 1.00 38.48 N ATOM 37 CA ALA A 21 -2.711 -2.099 -3.509 1.00 37.51 C ATOM 38 C ALA A 21 -3.890 -2.404 -2.596 1.00 36.81 C ATOM 39 O ALA A 21 -3.698 -2.722 -1.418 1.00 35.82 O ATOM 40 CB ALA A 21 -2.225 -0.672 -3.278 1.00 38.98 C ATOM 41 HA ALA A 21 -1.916 -2.800 -3.254 1.00 0.00 H ATOM 42 HB1 ALA A 21 -1.328 -0.495 -3.871 1.00 0.00 H ATOM 43 HB2 ALA A 21 -3.004 0.029 -3.578 1.00 0.00 H ATOM 44 HB3 ALA A 21 -1.997 -0.534 -2.221 1.00 0.00 H ATOM 45 H ALA A 21 -3.135 -1.478 -5.536 1.00 0.00 H ATOM 46 N SER A 22 -5.099 -2.309 -3.146 1.00 37.76 N ATOM 47 CA SER A 22 -6.334 -2.574 -2.410 1.00 37.77 C ATOM 48 C SER A 22 -6.450 -4.026 -1.964 1.00 36.30 C ATOM 49 O SER A 22 -7.229 -4.343 -1.063 1.00 36.21 O ATOM 50 CB SER A 22 -7.551 -2.219 -3.265 1.00 39.72 C ATOM 51 OG SER A 22 -7.706 -3.140 -4.333 1.00 39.73 O ATOM 52 HA SER A 22 -6.302 -1.949 -1.518 1.00 0.00 H ATOM 53 HB2 SER A 22 -7.420 -1.217 -3.674 1.00 0.00 H ATOM 54 HB3 SER A 22 -8.445 -2.242 -2.641 1.00 0.00 H ATOM 55 HG SER A 22 -8.499 -2.890 -4.871 1.00 0.00 H ATOM 56 H SER A 22 -5.168 -2.033 -4.146 1.00 0.00 H ATOM 57 N GLU A 23 -5.682 -4.906 -2.604 1.00 35.51 N ATOM 58 CA GLU A 23 -5.720 -6.328 -2.293 1.00 34.08 C ATOM 59 C GLU A 23 -5.256 -6.602 -0.864 1.00 32.84 C ATOM 60 O GLU A 23 -5.797 -7.488 -0.208 1.00 32.48 O ATOM 61 CB GLU A 23 -4.914 -7.130 -3.323 1.00 33.76 C ATOM 62 CG GLU A 23 -4.602 -8.582 -2.952 1.00 32.67 C ATOM 63 CD GLU A 23 -5.835 -9.474 -2.744 1.00 33.58 C ATOM 64 OE1 GLU A 23 -6.986 -8.998 -2.857 1.00 34.83 O ATOM 65 OE2 GLU A 23 -5.643 -10.674 -2.454 1.00 33.11 O ATOM 66 HA GLU A 23 -6.756 -6.660 -2.354 1.00 0.00 H ATOM 67 HB2 GLU A 23 -5.479 -7.138 -4.255 1.00 0.00 H ATOM 68 HB3 GLU A 23 -3.966 -6.615 -3.479 1.00 0.00 H ATOM 69 HG2 GLU A 23 -4.001 -9.015 -3.752 1.00 0.00 H ATOM 70 HG3 GLU A 23 -4.025 -8.579 -2.027 1.00 0.00 H ATOM 71 H GLU A 23 -5.037 -4.568 -3.347 1.00 0.00 H ATOM 72 N GLN A 24 -4.285 -5.824 -0.380 1.00 32.55 N ATOM 73 CA GLN A 24 -3.786 -5.948 1.003 1.00 31.66 C ATOM 74 C GLN A 24 -4.885 -5.747 2.068 1.00 32.09 C ATOM 75 O GLN A 24 -4.745 -6.221 3.197 1.00 31.54 O ATOM 76 CB GLN A 24 -2.639 -4.963 1.274 1.00 31.85 C ATOM 77 CG GLN A 24 -1.550 -4.882 0.196 1.00 32.51 C ATOM 78 CD GLN A 24 -0.465 -5.949 0.320 1.00 32.15 C ATOM 79 OE1 GLN A 24 -0.323 -6.800 -0.559 1.00 33.05 O ATOM 80 NE2 GLN A 24 0.316 -5.899 1.402 1.00 31.79 N ATOM 81 HA GLN A 24 -3.423 -6.972 1.088 1.00 0.00 H ATOM 82 HB2 GLN A 24 -3.072 -3.969 1.385 1.00 0.00 H ATOM 83 HB3 GLN A 24 -2.161 -5.256 2.209 1.00 0.00 H ATOM 84 HG2 GLN A 24 -2.025 -4.989 -0.779 1.00 0.00 H ATOM 85 HG3 GLN A 24 -1.076 -3.903 0.262 1.00 0.00 H ATOM 86 HE22 GLN A 24 0.162 -5.163 2.121 1.00 0.00 H ATOM 87 HE21 GLN A 24 1.078 -6.596 1.526 1.00 0.00 H ATOM 88 H GLN A 24 -3.865 -5.104 -1.001 1.00 0.00 H ATOM 89 N GLU A 25 -5.968 -5.061 1.700 1.00 33.31 N ATOM 90 CA GLU A 25 -7.073 -4.757 2.619 1.00 34.26 C ATOM 91 C GLU A 25 -8.109 -5.874 2.735 1.00 34.32 C ATOM 92 O GLU A 25 -8.930 -5.872 3.656 1.00 34.86 O ATOM 93 CB GLU A 25 -7.775 -3.467 2.188 1.00 36.12 C ATOM 94 CG GLU A 25 -7.041 -2.205 2.558 1.00 36.90 C ATOM 95 CD GLU A 25 -7.191 -1.123 1.507 1.00 39.32 C ATOM 96 OE1 GLU A 25 -8.306 -0.567 1.333 1.00 40.48 O ATOM 97 OE2 GLU A 25 -6.168 -0.826 0.856 1.00 39.79 O ATOM 98 HA GLU A 25 -6.618 -4.644 3.603 1.00 0.00 H ATOM 99 HB2 GLU A 25 -7.892 -3.488 1.105 1.00 0.00 H ATOM 100 HB3 GLU A 25 -8.758 -3.440 2.658 1.00 0.00 H ATOM 101 HG2 GLU A 25 -7.437 -1.833 3.503 1.00 0.00 H ATOM 102 HG3 GLU A 25 -5.982 -2.436 2.675 1.00 0.00 H ATOM 103 H GLU A 25 -6.033 -4.726 0.718 1.00 0.00 H ATOM 104 N THR A 26 -8.082 -6.814 1.792 1.00 33.86 N ATOM 105 CA THR A 26 -9.005 -7.947 1.797 1.00 34.06 C ATOM 106 C THR A 26 -8.970 -8.664 3.143 1.00 33.44 C ATOM 107 O THR A 26 -7.900 -9.038 3.628 1.00 32.09 O ATOM 108 CB THR A 26 -8.662 -8.951 0.675 1.00 33.65 C ATOM 109 OG1 THR A 26 -8.650 -8.275 -0.589 1.00 34.12 O ATOM 110 CG2 THR A 26 -9.661 -10.100 0.640 1.00 33.89 C ATOM 111 HA THR A 26 -10.006 -7.553 1.623 1.00 0.00 H ATOM 112 HB THR A 26 -7.675 -9.368 0.877 1.00 0.00 H ATOM 113 HG1 THR A 26 -8.430 -8.922 -1.306 1.00 0.00 H ATOM 114 HG23 THR A 26 -9.663 -10.608 1.605 1.00 0.00 H ATOM 115 HG21 THR A 26 -10.657 -9.708 0.432 1.00 0.00 H ATOM 116 HG22 THR A 26 -9.376 -10.804 -0.142 1.00 0.00 H ATOM 117 H THR A 26 -7.381 -6.739 1.027 1.00 0.00 H ATOM 118 N LEU A 27 -10.144 -8.837 3.743 1.00 34.56 N ATOM 119 CA LEU A 27 -10.271 -9.531 5.019 1.00 34.32 C ATOM 120 C LEU A 27 -10.554 -11.012 4.777 1.00 34.18 C ATOM 121 O LEU A 27 -11.382 -11.361 3.930 1.00 35.10 O ATOM 122 CB LEU A 27 -11.354 -8.871 5.883 1.00 36.11 C ATOM 123 CG LEU A 27 -11.120 -7.382 6.199 1.00 37.00 C ATOM 124 CD1 LEU A 27 -12.388 -6.676 6.638 1.00 39.00 C ATOM 125 CD2 LEU A 27 -10.011 -7.178 7.240 1.00 35.53 C ATOM 126 HA LEU A 27 -9.333 -9.457 5.568 1.00 0.00 H ATOM 127 HB2 LEU A 27 -12.305 -8.960 5.359 1.00 0.00 H ATOM 128 HB3 LEU A 27 -11.409 -9.412 6.827 1.00 0.00 H ATOM 129 HG LEU A 27 -10.794 -6.930 5.262 1.00 0.00 H ATOM 130 HD21 LEU A 27 -10.287 -7.682 8.166 1.00 0.00 H ATOM 131 HD22 LEU A 27 -9.078 -7.595 6.861 1.00 0.00 H ATOM 132 HD23 LEU A 27 -9.884 -6.112 7.429 1.00 0.00 H ATOM 133 HD11 LEU A 27 -13.131 -6.738 5.843 1.00 0.00 H ATOM 134 HD12 LEU A 27 -12.776 -7.154 7.538 1.00 0.00 H ATOM 135 HD13 LEU A 27 -12.166 -5.630 6.848 1.00 0.00 H ATOM 136 H LEU A 27 -11.001 -8.465 3.286 1.00 0.00 H ATOM 137 N VAL A 28 -9.843 -11.875 5.506 1.00 33.25 N ATOM 138 CA VAL A 28 -9.847 -13.321 5.250 1.00 33.08 C ATOM 139 C VAL A 28 -9.847 -14.180 6.528 1.00 33.40 C ATOM 140 O VAL A 28 -9.332 -13.770 7.577 1.00 32.92 O ATOM 141 CB VAL A 28 -8.637 -13.765 4.358 1.00 31.78 C ATOM 142 CG1 VAL A 28 -8.580 -12.977 3.043 1.00 31.16 C ATOM 143 CG2 VAL A 28 -7.310 -13.650 5.127 1.00 30.16 C ATOM 144 HA VAL A 28 -10.785 -13.495 4.723 1.00 0.00 H ATOM 145 HB VAL A 28 -8.791 -14.814 4.103 1.00 0.00 H ATOM 146 HG11 VAL A 28 -9.499 -13.143 2.481 1.00 0.00 H ATOM 147 HG12 VAL A 28 -8.473 -11.915 3.262 1.00 0.00 H ATOM 148 HG13 VAL A 28 -7.727 -13.316 2.455 1.00 0.00 H ATOM 149 HG21 VAL A 28 -7.157 -12.615 5.433 1.00 0.00 H ATOM 150 HG22 VAL A 28 -7.346 -14.289 6.009 1.00 0.00 H ATOM 151 HG23 VAL A 28 -6.489 -13.965 4.482 1.00 0.00 H ATOM 152 H VAL A 28 -9.263 -11.508 6.287 1.00 0.00 H ATOM 153 N ARG A 29 -10.422 -15.374 6.410 1.00 34.21 N ATOM 154 CA ARG A 29 -10.410 -16.371 7.466 1.00 34.70 C ATOM 155 C ARG A 29 -9.639 -17.592 7.004 1.00 33.85 C ATOM 156 O ARG A 29 -10.092 -18.313 6.117 1.00 34.45 O ATOM 157 CB ARG A 29 -11.826 -16.759 7.866 1.00 37.00 C ATOM 158 CG ARG A 29 -12.497 -15.681 8.658 1.00 38.27 C ATOM 159 CD ARG A 29 -13.833 -16.108 9.216 1.00 41.46 C ATOM 160 NE ARG A 29 -14.258 -15.132 10.213 1.00 42.72 N ATOM 161 CZ ARG A 29 -15.516 -14.750 10.413 1.00 45.08 C ATOM 162 NH1 ARG A 29 -16.496 -15.257 9.679 1.00 46.58 N ATOM 163 NH2 ARG A 29 -15.790 -13.846 11.347 1.00 45.93 N ATOM 164 HA ARG A 29 -9.920 -15.945 8.342 1.00 0.00 H ATOM 165 HB2 ARG A 29 -12.408 -16.948 6.964 1.00 0.00 H ATOM 166 HB3 ARG A 29 -11.786 -17.667 8.468 1.00 0.00 H ATOM 167 HG2 ARG A 29 -11.847 -15.402 9.487 1.00 0.00 H ATOM 168 HG3 ARG A 29 -12.650 -14.817 8.011 1.00 0.00 H ATOM 169 HD2 ARG A 29 -13.740 -17.090 9.680 1.00 0.00 H ATOM 170 HD3 ARG A 29 -14.568 -16.156 8.412 1.00 0.00 H ATOM 171 HE ARG A 29 -13.523 -14.703 10.811 1.00 0.00 H ATOM 172 HH12 ARG A 29 -17.477 -14.954 9.841 1.00 0.00 H ATOM 173 HH11 ARG A 29 -16.284 -15.958 8.941 1.00 0.00 H ATOM 174 HH22 ARG A 29 -16.772 -13.545 11.507 1.00 0.00 H ATOM 175 HH21 ARG A 29 -15.022 -13.440 11.919 1.00 0.00 H ATOM 176 H ARG A 29 -10.904 -15.605 5.518 1.00 0.00 H ATOM 177 N PRO A 30 -8.453 -17.813 7.596 1.00 32.82 N ATOM 178 CA PRO A 30 -7.612 -18.939 7.225 1.00 32.25 C ATOM 179 C PRO A 30 -8.285 -20.261 7.536 1.00 33.87 C ATOM 180 O PRO A 30 -9.058 -20.365 8.491 1.00 35.18 O ATOM 181 CB PRO A 30 -6.378 -18.758 8.112 1.00 31.08 C ATOM 182 CG PRO A 30 -6.338 -17.296 8.373 1.00 30.92 C ATOM 183 CD PRO A 30 -7.774 -16.927 8.558 1.00 32.05 C ATOM 184 HA PRO A 30 -7.390 -18.960 6.158 1.00 0.00 H ATOM 185 HD3 PRO A 30 -8.104 -17.124 9.578 1.00 0.00 H ATOM 186 HD2 PRO A 30 -7.946 -15.878 8.318 1.00 0.00 H ATOM 187 HG3 PRO A 30 -5.905 -16.762 7.527 1.00 0.00 H ATOM 188 HG2 PRO A 30 -5.762 -17.077 9.272 1.00 0.00 H ATOM 189 HB2 PRO A 30 -6.483 -19.316 9.042 1.00 0.00 H ATOM 190 HB3 PRO A 30 -5.476 -19.085 7.594 1.00 0.00 H ATOM 191 N LYS A 31 -8.002 -21.256 6.705 1.00 33.90 N ATOM 192 CA LYS A 31 -8.380 -22.620 6.998 1.00 35.40 C ATOM 193 C LYS A 31 -7.338 -23.198 7.967 1.00 34.87 C ATOM 194 O LYS A 31 -6.262 -22.618 8.120 1.00 33.40 O ATOM 195 CB LYS A 31 -8.484 -23.410 5.697 1.00 36.11 C ATOM 196 CG LYS A 31 -9.559 -22.858 4.770 1.00 36.89 C ATOM 197 CD LYS A 31 -9.605 -23.594 3.453 1.00 37.41 C ATOM 198 CE LYS A 31 -10.519 -22.886 2.469 1.00 38.10 C ATOM 199 NZ LYS A 31 -10.730 -23.706 1.233 1.00 39.89 N ATOM 200 HA LYS A 31 -9.359 -22.676 7.475 1.00 0.00 H ATOM 201 HB2 LYS A 31 -7.523 -23.369 5.184 1.00 0.00 H ATOM 202 HB3 LYS A 31 -8.724 -24.447 5.934 1.00 0.00 H ATOM 203 HG2 LYS A 31 -10.528 -22.952 5.260 1.00 0.00 H ATOM 204 HG3 LYS A 31 -9.351 -21.805 4.578 1.00 0.00 H ATOM 205 HD2 LYS A 31 -8.599 -23.642 3.035 1.00 0.00 H ATOM 206 HD3 LYS A 31 -9.976 -24.605 3.621 1.00 0.00 H ATOM 207 HE2 LYS A 31 -10.070 -21.933 2.190 1.00 0.00 H ATOM 208 HE3 LYS A 31 -11.483 -22.707 2.945 1.00 0.00 H ATOM 209 HZ1 LYS A 31 -9.814 -23.876 0.771 1.00 0.00 H ATOM 210 HZ2 LYS A 31 -11.163 -24.615 1.492 1.00 0.00 H ATOM 211 HZ3 LYS A 31 -11.359 -23.194 0.582 1.00 0.00 H ATOM 212 H LYS A 31 -7.495 -21.049 5.821 1.00 0.00 H ATOM 213 N PRO A 32 -7.666 -24.313 8.652 1.00 36.55 N ATOM 214 CA PRO A 32 -6.820 -24.843 9.733 1.00 36.39 C ATOM 215 C PRO A 32 -5.328 -24.961 9.413 1.00 34.87 C ATOM 216 O PRO A 32 -4.491 -24.604 10.250 1.00 34.48 O ATOM 217 CB PRO A 32 -7.421 -26.224 9.997 1.00 38.56 C ATOM 218 CG PRO A 32 -8.859 -26.054 9.683 1.00 40.26 C ATOM 219 CD PRO A 32 -8.949 -25.042 8.565 1.00 38.79 C ATOM 220 HA PRO A 32 -6.828 -24.160 10.582 1.00 0.00 H ATOM 221 HD3 PRO A 32 -9.051 -25.537 7.599 1.00 0.00 H ATOM 222 HD2 PRO A 32 -9.791 -24.367 8.717 1.00 0.00 H ATOM 223 HG3 PRO A 32 -9.394 -25.692 10.561 1.00 0.00 H ATOM 224 HG2 PRO A 32 -9.288 -27.004 9.364 1.00 0.00 H ATOM 225 HB2 PRO A 32 -6.968 -26.974 9.349 1.00 0.00 H ATOM 226 HB3 PRO A 32 -7.283 -26.515 11.038 1.00 0.00 H ATOM 227 N LEU A 33 -4.993 -25.444 8.222 1.00 34.50 N ATOM 228 CA LEU A 33 -3.593 -25.630 7.864 1.00 33.31 C ATOM 229 C LEU A 33 -2.849 -24.301 7.703 1.00 31.43 C ATOM 230 O LEU A 33 -1.711 -24.174 8.166 1.00 30.71 O ATOM 231 CB LEU A 33 -3.445 -26.534 6.634 1.00 33.89 C ATOM 232 CG LEU A 33 -3.695 -28.047 6.805 1.00 36.48 C ATOM 233 CD1 LEU A 33 -2.919 -28.660 8.000 1.00 36.91 C ATOM 234 CD2 LEU A 33 -5.193 -28.390 6.910 1.00 39.14 C ATOM 235 HA LEU A 33 -3.115 -26.142 8.699 1.00 0.00 H ATOM 236 HB2 LEU A 33 -4.147 -26.174 5.882 1.00 0.00 H ATOM 237 HB3 LEU A 33 -2.426 -26.414 6.266 1.00 0.00 H ATOM 238 HG LEU A 33 -3.306 -28.501 5.894 1.00 0.00 H ATOM 239 HD21 LEU A 33 -5.622 -27.879 7.772 1.00 0.00 H ATOM 240 HD22 LEU A 33 -5.703 -28.066 6.003 1.00 0.00 H ATOM 241 HD23 LEU A 33 -5.310 -29.467 7.029 1.00 0.00 H ATOM 242 HD11 LEU A 33 -1.849 -28.516 7.849 1.00 0.00 H ATOM 243 HD12 LEU A 33 -3.226 -28.167 8.922 1.00 0.00 H ATOM 244 HD13 LEU A 33 -3.138 -29.726 8.065 1.00 0.00 H ATOM 245 H LEU A 33 -5.737 -25.692 7.539 1.00 0.00 H ATOM 246 N LEU A 34 -3.492 -23.313 7.077 1.00 30.82 N ATOM 247 CA LEU A 34 -2.929 -21.965 7.011 1.00 29.34 C ATOM 248 C LEU A 34 -2.813 -21.347 8.407 1.00 29.30 C ATOM 249 O LEU A 34 -1.813 -20.704 8.728 1.00 28.30 O ATOM 250 CB LEU A 34 -3.748 -21.051 6.093 1.00 29.30 C ATOM 251 CG LEU A 34 -3.272 -19.587 6.002 1.00 28.23 C ATOM 252 CD1 LEU A 34 -1.791 -19.475 5.631 1.00 27.46 C ATOM 253 CD2 LEU A 34 -4.119 -18.773 5.040 1.00 28.34 C ATOM 254 HA LEU A 34 -1.929 -22.058 6.587 1.00 0.00 H ATOM 255 HB2 LEU A 34 -3.721 -21.474 5.089 1.00 0.00 H ATOM 256 HB3 LEU A 34 -4.776 -21.046 6.456 1.00 0.00 H ATOM 257 HG LEU A 34 -3.396 -19.171 7.002 1.00 0.00 H ATOM 258 HD21 LEU A 34 -4.061 -19.213 4.045 1.00 0.00 H ATOM 259 HD22 LEU A 34 -5.155 -18.775 5.379 1.00 0.00 H ATOM 260 HD23 LEU A 34 -3.747 -17.749 5.008 1.00 0.00 H ATOM 261 HD11 LEU A 34 -1.189 -19.978 6.388 1.00 0.00 H ATOM 262 HD12 LEU A 34 -1.624 -19.944 4.661 1.00 0.00 H ATOM 263 HD13 LEU A 34 -1.509 -18.423 5.581 1.00 0.00 H ATOM 264 H LEU A 34 -4.410 -23.505 6.628 1.00 0.00 H ATOM 265 N LEU A 35 -3.831 -21.556 9.234 1.00 30.44 N ATOM 266 CA LEU A 35 -3.831 -21.013 10.581 1.00 30.71 C ATOM 267 C LEU A 35 -2.682 -21.603 11.403 1.00 30.48 C ATOM 268 O LEU A 35 -1.961 -20.865 12.079 1.00 29.90 O ATOM 269 CB LEU A 35 -5.177 -21.268 11.256 1.00 32.56 C ATOM 270 CG LEU A 35 -5.524 -20.494 12.530 1.00 33.43 C ATOM 271 CD1 LEU A 35 -5.403 -18.973 12.346 1.00 32.35 C ATOM 272 CD2 LEU A 35 -6.930 -20.879 12.980 1.00 35.73 C ATOM 273 HA LEU A 35 -3.679 -19.935 10.521 1.00 0.00 H ATOM 274 HB2 LEU A 35 -5.951 -21.041 10.523 1.00 0.00 H ATOM 275 HB3 LEU A 35 -5.214 -22.328 11.505 1.00 0.00 H ATOM 276 HG LEU A 35 -4.802 -20.765 13.300 1.00 0.00 H ATOM 277 HD21 LEU A 35 -7.643 -20.631 12.194 1.00 0.00 H ATOM 278 HD22 LEU A 35 -6.966 -21.950 13.179 1.00 0.00 H ATOM 279 HD23 LEU A 35 -7.183 -20.331 13.887 1.00 0.00 H ATOM 280 HD11 LEU A 35 -4.379 -18.722 12.069 1.00 0.00 H ATOM 281 HD12 LEU A 35 -6.084 -18.648 11.559 1.00 0.00 H ATOM 282 HD13 LEU A 35 -5.660 -18.474 13.280 1.00 0.00 H ATOM 283 H LEU A 35 -4.643 -22.119 8.911 1.00 0.00 H ATOM 284 N LYS A 36 -2.505 -22.923 11.312 1.00 30.97 N ATOM 285 CA LYS A 36 -1.416 -23.630 11.993 1.00 31.13 C ATOM 286 C LYS A 36 -0.062 -22.993 11.666 1.00 29.73 C ATOM 287 O LYS A 36 0.795 -22.843 12.541 1.00 29.71 O ATOM 288 CB LYS A 36 -1.421 -25.117 11.609 1.00 32.38 C ATOM 289 CG LYS A 36 -0.281 -25.952 12.203 1.00 33.09 C ATOM 290 CD LYS A 36 -0.196 -27.331 11.544 1.00 34.61 C ATOM 291 CE LYS A 36 0.960 -28.169 12.103 1.00 34.90 C ATOM 292 NZ LYS A 36 0.685 -28.708 13.476 1.00 36.65 N ATOM 293 HA LYS A 36 -1.576 -23.549 13.068 1.00 0.00 H ATOM 294 HB2 LYS A 36 -2.364 -25.548 11.944 1.00 0.00 H ATOM 295 HB3 LYS A 36 -1.358 -25.185 10.523 1.00 0.00 H ATOM 296 HG2 LYS A 36 0.661 -25.426 12.049 1.00 0.00 H ATOM 297 HG3 LYS A 36 -0.454 -26.079 13.272 1.00 0.00 H ATOM 298 HD2 LYS A 36 -1.132 -27.862 11.719 1.00 0.00 H ATOM 299 HD3 LYS A 36 -0.049 -27.200 10.472 1.00 0.00 H ATOM 300 HE2 LYS A 36 1.852 -27.544 12.147 1.00 0.00 H ATOM 301 HE3 LYS A 36 1.138 -29.008 11.430 1.00 0.00 H ATOM 302 HZ1 LYS A 36 0.522 -27.917 14.131 1.00 0.00 H ATOM 303 HZ2 LYS A 36 -0.159 -29.314 13.446 1.00 0.00 H ATOM 304 HZ3 LYS A 36 1.502 -29.265 13.799 1.00 0.00 H ATOM 305 H LYS A 36 -3.169 -23.474 10.732 1.00 0.00 H ATOM 306 N LEU A 37 0.109 -22.599 10.408 1.00 28.68 N ATOM 307 CA LEU A 37 1.343 -21.973 9.955 1.00 27.71 C ATOM 308 C LEU A 37 1.506 -20.562 10.531 1.00 27.01 C ATOM 309 O LEU A 37 2.580 -20.213 11.035 1.00 26.64 O ATOM 310 CB LEU A 37 1.402 -21.966 8.425 1.00 27.23 C ATOM 311 CG LEU A 37 2.756 -21.778 7.743 1.00 27.41 C ATOM 312 CD1 LEU A 37 2.802 -22.520 6.422 1.00 28.68 C ATOM 313 CD2 LEU A 37 3.040 -20.314 7.517 1.00 27.25 C ATOM 314 HA LEU A 37 2.180 -22.563 10.327 1.00 0.00 H ATOM 315 HB2 LEU A 37 1.001 -22.920 8.084 1.00 0.00 H ATOM 316 HB3 LEU A 37 0.755 -21.158 8.083 1.00 0.00 H ATOM 317 HG LEU A 37 3.521 -22.188 8.402 1.00 0.00 H ATOM 318 HD21 LEU A 37 2.263 -19.888 6.882 1.00 0.00 H ATOM 319 HD22 LEU A 37 3.053 -19.795 8.476 1.00 0.00 H ATOM 320 HD23 LEU A 37 4.009 -20.204 7.030 1.00 0.00 H ATOM 321 HD11 LEU A 37 2.642 -23.584 6.598 1.00 0.00 H ATOM 322 HD12 LEU A 37 2.021 -22.138 5.765 1.00 0.00 H ATOM 323 HD13 LEU A 37 3.776 -22.370 5.956 1.00 0.00 H ATOM 324 H LEU A 37 -0.663 -22.742 9.726 1.00 0.00 H ATOM 325 N LEU A 38 0.436 -19.771 10.474 1.00 26.92 N ATOM 326 CA LEU A 38 0.439 -18.407 11.009 1.00 26.72 C ATOM 327 C LEU A 38 0.642 -18.375 12.526 1.00 27.43 C ATOM 328 O LEU A 38 1.238 -17.435 13.053 1.00 27.27 O ATOM 329 CB LEU A 38 -0.853 -17.665 10.634 1.00 26.86 C ATOM 330 CG LEU A 38 -1.205 -17.541 9.145 1.00 26.58 C ATOM 331 CD1 LEU A 38 -2.640 -17.074 8.964 1.00 26.97 C ATOM 332 CD2 LEU A 38 -0.238 -16.633 8.396 1.00 25.57 C ATOM 333 HA LEU A 38 1.288 -17.897 10.553 1.00 0.00 H ATOM 334 HB2 LEU A 38 -1.679 -18.184 11.121 1.00 0.00 H ATOM 335 HB3 LEU A 38 -0.775 -16.654 11.034 1.00 0.00 H ATOM 336 HG LEU A 38 -1.108 -18.536 8.710 1.00 0.00 H ATOM 337 HD21 LEU A 38 -0.265 -15.635 8.834 1.00 0.00 H ATOM 338 HD22 LEU A 38 0.771 -17.037 8.472 1.00 0.00 H ATOM 339 HD23 LEU A 38 -0.531 -16.579 7.347 1.00 0.00 H ATOM 340 HD11 LEU A 38 -3.316 -17.794 9.426 1.00 0.00 H ATOM 341 HD12 LEU A 38 -2.766 -16.100 9.437 1.00 0.00 H ATOM 342 HD13 LEU A 38 -2.863 -16.995 7.900 1.00 0.00 H ATOM 343 H LEU A 38 -0.433 -20.135 10.034 1.00 0.00 H ATOM 344 N LYS A 39 0.149 -19.408 13.208 1.00 28.21 N ATOM 345 CA LYS A 39 0.294 -19.544 14.650 1.00 29.46 C ATOM 346 C LYS A 39 1.739 -19.722 15.114 1.00 29.32 C ATOM 347 O LYS A 39 2.040 -19.522 16.290 1.00 30.14 O ATOM 348 CB LYS A 39 -0.559 -20.705 15.171 1.00 30.93 C ATOM 349 CG LYS A 39 -2.030 -20.379 15.327 1.00 32.61 C ATOM 350 HA LYS A 39 -0.055 -18.600 15.069 1.00 0.00 H ATOM 351 HB2 LYS A 39 -0.466 -21.537 14.473 1.00 0.00 H ATOM 352 HB3 LYS A 39 -0.171 -21.004 16.145 1.00 0.00 H ATOM 353 HG2 LYS A 39 -2.146 -19.557 16.033 1.00 0.00 H ATOM 354 HG3 LYS A 39 -2.441 -20.090 14.360 1.00 0.00 H ATOM 355 H LYS A 39 -0.362 -20.149 12.687 1.00 0.00 H ATOM 356 N SER A 40 2.626 -20.105 14.201 1.00 28.51 N ATOM 357 CA SER A 40 4.046 -20.232 14.532 1.00 28.69 C ATOM 358 C SER A 40 4.795 -18.908 14.419 1.00 28.20 C ATOM 359 O SER A 40 5.950 -18.820 14.817 1.00 28.69 O ATOM 360 CB SER A 40 4.727 -21.288 13.653 1.00 28.76 C ATOM 361 OG SER A 40 4.837 -20.852 12.305 1.00 27.73 O ATOM 362 HA SER A 40 4.088 -20.549 15.574 1.00 0.00 H ATOM 363 HB2 SER A 40 4.139 -22.206 13.682 1.00 0.00 H ATOM 364 HB3 SER A 40 5.725 -21.485 14.044 1.00 0.00 H ATOM 365 HG SER A 40 3.933 -20.677 11.941 1.00 0.00 H ATOM 366 H SER A 40 2.305 -20.318 13.235 1.00 0.00 H ATOM 367 N VAL A 41 4.155 -17.880 13.868 1.00 27.58 N ATOM 368 CA VAL A 41 4.827 -16.592 13.706 1.00 27.58 C ATOM 369 C VAL A 41 4.038 -15.379 14.214 1.00 28.09 C ATOM 370 O VAL A 41 4.628 -14.341 14.493 1.00 28.42 O ATOM 371 CB VAL A 41 5.307 -16.345 12.236 1.00 26.88 C ATOM 372 CG1 VAL A 41 6.397 -17.349 11.844 1.00 26.82 C ATOM 373 CG2 VAL A 41 4.150 -16.397 11.266 1.00 25.98 C ATOM 374 HA VAL A 41 5.699 -16.680 14.354 1.00 0.00 H ATOM 375 HB VAL A 41 5.734 -15.343 12.188 1.00 0.00 H ATOM 376 HG11 VAL A 41 7.248 -17.240 12.516 1.00 0.00 H ATOM 377 HG12 VAL A 41 6.001 -18.362 11.920 1.00 0.00 H ATOM 378 HG13 VAL A 41 6.714 -17.157 10.819 1.00 0.00 H ATOM 379 HG21 VAL A 41 3.678 -17.378 11.318 1.00 0.00 H ATOM 380 HG22 VAL A 41 3.423 -15.628 11.528 1.00 0.00 H ATOM 381 HG23 VAL A 41 4.517 -16.222 10.255 1.00 0.00 H ATOM 382 H VAL A 41 3.171 -17.993 13.551 1.00 0.00 H ATOM 383 N GLY A 42 2.720 -15.500 14.336 1.00 28.34 N ATOM 384 CA GLY A 42 1.912 -14.364 14.762 1.00 28.80 C ATOM 385 C GLY A 42 0.804 -14.695 15.735 1.00 30.12 C ATOM 386 O GLY A 42 0.451 -15.869 15.923 1.00 30.66 O ATOM 387 HA3 GLY A 42 1.461 -13.918 13.875 1.00 0.00 H ATOM 388 HA2 GLY A 42 2.573 -13.638 15.236 1.00 0.00 H ATOM 389 H GLY A 42 2.263 -16.410 14.126 1.00 0.00 H ATOM 390 N ALA A 43 0.254 -13.653 16.359 1.00 30.80 N ATOM 391 CA ALA A 43 -0.879 -13.808 17.266 1.00 32.26 C ATOM 392 C ALA A 43 -2.040 -14.472 16.544 1.00 32.17 C ATOM 393 O ALA A 43 -2.312 -14.169 15.378 1.00 31.55 O ATOM 394 CB ALA A 43 -1.311 -12.448 17.833 1.00 33.52 C ATOM 395 HA ALA A 43 -0.572 -14.442 18.097 1.00 0.00 H ATOM 396 HB1 ALA A 43 -0.480 -12.003 18.380 1.00 0.00 H ATOM 397 HB2 ALA A 43 -1.602 -11.790 17.014 1.00 0.00 H ATOM 398 HB3 ALA A 43 -2.157 -12.589 18.506 1.00 0.00 H ATOM 399 H ALA A 43 0.643 -12.703 16.195 1.00 0.00 H ATOM 400 N GLN A 44 -2.721 -15.373 17.239 1.00 33.27 N ATOM 401 CA GLN A 44 -3.844 -16.090 16.661 1.00 33.74 C ATOM 402 C GLN A 44 -5.126 -15.268 16.743 1.00 34.98 C ATOM 403 O GLN A 44 -5.450 -14.694 17.787 1.00 36.51 O ATOM 404 CB GLN A 44 -4.022 -17.439 17.362 1.00 35.03 C ATOM 405 CG GLN A 44 -4.797 -18.467 16.555 1.00 35.50 C ATOM 406 CD GLN A 44 -6.217 -18.654 17.038 1.00 38.73 C ATOM 407 OE1 GLN A 44 -6.907 -17.685 17.412 1.00 40.42 O ATOM 408 NE2 GLN A 44 -6.676 -19.912 17.036 1.00 39.34 N ATOM 409 HA GLN A 44 -3.631 -16.265 15.606 1.00 0.00 H ATOM 410 HB2 GLN A 44 -3.034 -17.846 17.575 1.00 0.00 H ATOM 411 HB3 GLN A 44 -4.553 -17.270 18.299 1.00 0.00 H ATOM 412 HG2 GLN A 44 -4.824 -18.143 15.515 1.00 0.00 H ATOM 413 HG3 GLN A 44 -4.279 -19.424 16.623 1.00 0.00 H ATOM 414 HE22 GLN A 44 -6.063 -20.689 16.715 1.00 0.00 H ATOM 415 HE21 GLN A 44 -7.645 -20.112 17.356 1.00 0.00 H ATOM 416 H GLN A 44 -2.444 -15.571 18.222 1.00 0.00 H ATOM 417 N LYS A 45 -5.846 -15.210 15.630 1.00 34.46 N ATOM 418 CA LYS A 45 -7.169 -14.599 15.603 1.00 35.76 C ATOM 419 C LYS A 45 -7.973 -15.171 14.445 1.00 35.54 C ATOM 420 O LYS A 45 -7.417 -15.871 13.599 1.00 34.16 O ATOM 421 CB LYS A 45 -7.082 -13.067 15.540 1.00 35.50 C ATOM 422 CG LYS A 45 -6.141 -12.523 14.496 1.00 33.89 C ATOM 423 CD LYS A 45 -6.077 -11.015 14.579 1.00 34.49 C ATOM 424 CE LYS A 45 -5.292 -10.427 13.417 1.00 32.78 C ATOM 425 NZ LYS A 45 -5.631 -8.986 13.237 1.00 33.48 N ATOM 426 HA LYS A 45 -7.686 -14.839 16.532 1.00 0.00 H ATOM 427 HB2 LYS A 45 -8.079 -12.680 15.331 1.00 0.00 H ATOM 428 HB3 LYS A 45 -6.751 -12.707 16.514 1.00 0.00 H ATOM 429 HG2 LYS A 45 -5.145 -12.935 14.660 1.00 0.00 H ATOM 430 HG3 LYS A 45 -6.495 -12.814 13.507 1.00 0.00 H ATOM 431 HD2 LYS A 45 -7.091 -10.615 14.560 1.00 0.00 H ATOM 432 HD3 LYS A 45 -5.593 -10.731 15.514 1.00 0.00 H ATOM 433 HE2 LYS A 45 -5.538 -10.971 12.505 1.00 0.00 H ATOM 434 HE3 LYS A 45 -4.225 -10.523 13.619 1.00 0.00 H ATOM 435 HZ1 LYS A 45 -6.648 -8.892 13.041 1.00 0.00 H ATOM 436 HZ2 LYS A 45 -5.394 -8.464 14.105 1.00 0.00 H ATOM 437 HZ3 LYS A 45 -5.086 -8.600 12.440 1.00 0.00 H ATOM 438 H LYS A 45 -5.456 -15.611 14.753 1.00 0.00 H ATOM 439 N ASP A 46 -9.275 -14.884 14.424 1.00 37.07 N ATOM 440 CA ASP A 46 -10.177 -15.424 13.405 1.00 37.67 C ATOM 441 C ASP A 46 -10.022 -14.779 12.038 1.00 36.15 C ATOM 442 O ASP A 46 -9.977 -15.478 11.028 1.00 35.37 O ATOM 443 CB ASP A 46 -11.633 -15.317 13.862 1.00 40.31 C ATOM 444 CG ASP A 46 -12.008 -16.388 14.867 1.00 42.41 C ATOM 445 OD1 ASP A 46 -11.109 -17.093 15.387 1.00 41.98 O ATOM 446 OD2 ASP A 46 -13.209 -16.525 15.146 1.00 44.66 O ATOM 447 HA ASP A 46 -9.894 -16.470 13.290 1.00 0.00 H ATOM 448 HB2 ASP A 46 -11.785 -14.340 14.320 1.00 0.00 H ATOM 449 HB3 ASP A 46 -12.281 -15.413 12.991 1.00 0.00 H ATOM 450 H ASP A 46 -9.663 -14.255 15.156 1.00 0.00 H ATOM 451 N THR A 47 -9.940 -13.451 12.023 1.00 36.03 N ATOM 452 CA THR A 47 -9.887 -12.673 10.788 1.00 35.34 C ATOM 453 C THR A 47 -8.560 -11.936 10.637 1.00 33.46 C ATOM 454 O THR A 47 -8.096 -11.286 11.561 1.00 33.89 O ATOM 455 CB THR A 47 -11.076 -11.686 10.710 1.00 37.03 C ATOM 456 OG1 THR A 47 -12.297 -12.427 10.717 1.00 38.60 O ATOM 457 CG2 THR A 47 -11.027 -10.849 9.436 1.00 36.88 C ATOM 458 HA THR A 47 -9.965 -13.375 9.958 1.00 0.00 H ATOM 459 HB THR A 47 -11.016 -11.017 11.568 1.00 0.00 H ATOM 460 HG1 THR A 47 -13.062 -11.801 10.667 1.00 0.00 H ATOM 461 HG23 THR A 47 -10.100 -10.276 9.415 1.00 0.00 H ATOM 462 HG21 THR A 47 -11.069 -11.507 8.568 1.00 0.00 H ATOM 463 HG22 THR A 47 -11.877 -10.167 9.418 1.00 0.00 H ATOM 464 H THR A 47 -9.912 -12.945 12.931 1.00 0.00 H ATOM 465 N TYR A 48 -7.956 -12.058 9.461 1.00 32.15 N ATOM 466 CA TYR A 48 -6.713 -11.365 9.141 1.00 30.80 C ATOM 467 C TYR A 48 -6.907 -10.549 7.879 1.00 30.89 C ATOM 468 O TYR A 48 -7.754 -10.888 7.049 1.00 31.52 O ATOM 469 CB TYR A 48 -5.597 -12.368 8.880 1.00 29.30 C ATOM 470 CG TYR A 48 -5.159 -13.187 10.071 1.00 29.42 C ATOM 471 CD1 TYR A 48 -5.833 -14.352 10.427 1.00 29.82 C ATOM 472 CD2 TYR A 48 -4.042 -12.816 10.820 1.00 29.26 C ATOM 473 CE1 TYR A 48 -5.419 -15.115 11.502 1.00 30.34 C ATOM 474 CE2 TYR A 48 -3.616 -13.575 11.900 1.00 29.38 C ATOM 475 CZ TYR A 48 -4.312 -14.723 12.239 1.00 30.29 C ATOM 476 OH TYR A 48 -3.896 -15.482 13.310 1.00 30.72 O ATOM 477 HA TYR A 48 -6.447 -10.726 9.983 1.00 0.00 H ATOM 478 HB3 TYR A 48 -4.730 -11.817 8.515 1.00 0.00 H ATOM 479 HB2 TYR A 48 -5.939 -13.057 8.108 1.00 0.00 H ATOM 480 HD2 TYR A 48 -3.494 -11.913 10.552 1.00 0.00 H ATOM 481 HE2 TYR A 48 -2.742 -13.271 12.476 1.00 0.00 H ATOM 482 HE1 TYR A 48 -5.961 -16.022 11.770 1.00 0.00 H ATOM 483 HD1 TYR A 48 -6.701 -14.667 9.848 1.00 0.00 H ATOM 484 HH TYR A 48 -3.921 -14.932 14.132 1.00 0.00 H ATOM 485 H TYR A 48 -8.386 -12.672 8.740 1.00 0.00 H ATOM 486 N THR A 49 -6.127 -9.477 7.739 1.00 30.57 N ATOM 487 CA THR A 49 -5.981 -8.797 6.454 1.00 30.53 C ATOM 488 C THR A 49 -4.981 -9.576 5.610 1.00 29.32 C ATOM 489 O THR A 49 -4.136 -10.293 6.153 1.00 28.19 O ATOM 490 CB THR A 49 -5.446 -7.361 6.611 1.00 31.23 C ATOM 491 OG1 THR A 49 -4.195 -7.395 7.302 1.00 30.13 O ATOM 492 CG2 THR A 49 -6.436 -6.459 7.363 1.00 32.36 C ATOM 493 HA THR A 49 -6.966 -8.748 5.989 1.00 0.00 H ATOM 494 HB THR A 49 -5.312 -6.939 5.615 1.00 0.00 H ATOM 495 HG1 THR A 49 -4.324 -7.801 8.196 1.00 0.00 H ATOM 496 HG23 THR A 49 -7.386 -6.440 6.829 1.00 0.00 H ATOM 497 HG21 THR A 49 -6.591 -6.851 8.368 1.00 0.00 H ATOM 498 HG22 THR A 49 -6.031 -5.449 7.424 1.00 0.00 H ATOM 499 H THR A 49 -5.609 -9.116 8.565 1.00 0.00 H ATOM 500 N MET A 50 -5.069 -9.433 4.287 1.00 29.51 N ATOM 501 CA MET A 50 -4.108 -10.061 3.378 1.00 28.72 C ATOM 502 C MET A 50 -2.685 -9.549 3.611 1.00 28.10 C ATOM 503 O MET A 50 -1.724 -10.307 3.507 1.00 27.52 O ATOM 504 CB MET A 50 -4.510 -9.851 1.918 1.00 29.52 C ATOM 505 CG MET A 50 -5.479 -10.902 1.366 1.00 30.37 C ATOM 506 SD MET A 50 -4.964 -12.625 1.597 1.00 30.92 S ATOM 507 CE MET A 50 -3.535 -12.756 0.554 1.00 28.56 C ATOM 508 HA MET A 50 -4.121 -11.129 3.594 1.00 0.00 H ATOM 509 HB2 MET A 50 -4.984 -8.873 1.833 1.00 0.00 H ATOM 510 HB3 MET A 50 -3.606 -9.869 1.310 1.00 0.00 H ATOM 511 HG2 MET A 50 -5.595 -10.725 0.297 1.00 0.00 H ATOM 512 HG3 MET A 50 -6.440 -10.768 1.862 1.00 0.00 H ATOM 513 HE1 MET A 50 -3.817 -12.537 -0.476 1.00 0.00 H ATOM 514 HE2 MET A 50 -2.779 -12.044 0.885 1.00 0.00 H ATOM 515 HE3 MET A 50 -3.134 -13.768 0.615 1.00 0.00 H ATOM 516 H MET A 50 -5.841 -8.860 3.890 1.00 0.00 H ATOM 517 N LYS A 51 -2.566 -8.260 3.921 1.00 28.48 N ATOM 518 CA LYS A 51 -1.294 -7.651 4.308 1.00 28.51 C ATOM 519 C LYS A 51 -0.632 -8.392 5.490 1.00 27.59 C ATOM 520 O LYS A 51 0.576 -8.620 5.481 1.00 27.09 O ATOM 521 CB LYS A 51 -1.508 -6.153 4.603 1.00 29.70 C ATOM 522 CG LYS A 51 -0.373 -5.399 5.303 1.00 30.18 C ATOM 523 CD LYS A 51 -0.695 -3.897 5.321 1.00 31.64 C ATOM 524 CE LYS A 51 -0.101 -3.182 6.525 1.00 32.94 C ATOM 525 NZ LYS A 51 1.363 -2.923 6.416 1.00 32.99 N ATOM 526 HA LYS A 51 -0.596 -7.742 3.475 1.00 0.00 H ATOM 527 HB2 LYS A 51 -1.692 -5.656 3.651 1.00 0.00 H ATOM 528 HB3 LYS A 51 -2.394 -6.068 5.233 1.00 0.00 H ATOM 529 HG2 LYS A 51 -0.271 -5.762 6.326 1.00 0.00 H ATOM 530 HG3 LYS A 51 0.560 -5.565 4.765 1.00 0.00 H ATOM 531 HD2 LYS A 51 -0.295 -3.444 4.414 1.00 0.00 H ATOM 532 HD3 LYS A 51 -1.778 -3.773 5.341 1.00 0.00 H ATOM 533 HE2 LYS A 51 -0.276 -3.796 7.409 1.00 0.00 H ATOM 534 HE3 LYS A 51 -0.611 -2.226 6.642 1.00 0.00 H ATOM 535 HZ1 LYS A 51 1.867 -3.827 6.316 1.00 0.00 H ATOM 536 HZ2 LYS A 51 1.547 -2.328 5.583 1.00 0.00 H ATOM 537 HZ3 LYS A 51 1.692 -2.434 7.273 1.00 0.00 H ATOM 538 H LYS A 51 -3.415 -7.660 3.886 1.00 0.00 H ATOM 539 N GLU A 52 -1.434 -8.779 6.481 1.00 27.57 N ATOM 540 CA GLU A 52 -0.951 -9.572 7.610 1.00 27.12 C ATOM 541 C GLU A 52 -0.532 -10.979 7.197 1.00 26.24 C ATOM 542 O GLU A 52 0.546 -11.438 7.559 1.00 26.01 O ATOM 543 CB GLU A 52 -2.003 -9.647 8.715 1.00 27.77 C ATOM 544 CG GLU A 52 -2.151 -8.376 9.520 1.00 29.01 C ATOM 545 CD GLU A 52 -3.453 -8.323 10.312 1.00 30.88 C ATOM 546 OE1 GLU A 52 -4.459 -8.937 9.891 1.00 30.60 O ATOM 547 OE2 GLU A 52 -3.473 -7.642 11.356 1.00 32.42 O ATOM 548 HA GLU A 52 -0.066 -9.062 7.990 1.00 0.00 H ATOM 549 HB2 GLU A 52 -2.965 -9.875 8.256 1.00 0.00 H ATOM 550 HB3 GLU A 52 -1.727 -10.452 9.396 1.00 0.00 H ATOM 551 HG2 GLU A 52 -1.316 -8.307 10.218 1.00 0.00 H ATOM 552 HG3 GLU A 52 -2.124 -7.527 8.837 1.00 0.00 H ATOM 553 H GLU A 52 -2.438 -8.508 6.450 1.00 0.00 H ATOM 554 N VAL A 53 -1.384 -11.651 6.436 1.00 26.24 N ATOM 555 CA VAL A 53 -1.101 -12.997 5.944 1.00 25.99 C ATOM 556 C VAL A 53 0.224 -13.052 5.185 1.00 25.73 C ATOM 557 O VAL A 53 1.073 -13.894 5.487 1.00 25.47 O ATOM 558 CB VAL A 53 -2.265 -13.542 5.061 1.00 26.48 C ATOM 559 CG1 VAL A 53 -1.936 -14.932 4.510 1.00 26.24 C ATOM 560 CG2 VAL A 53 -3.554 -13.596 5.858 1.00 27.13 C ATOM 561 HA VAL A 53 -1.013 -13.642 6.818 1.00 0.00 H ATOM 562 HB VAL A 53 -2.393 -12.860 4.220 1.00 0.00 H ATOM 563 HG11 VAL A 53 -1.033 -14.876 3.902 1.00 0.00 H ATOM 564 HG12 VAL A 53 -1.775 -15.621 5.339 1.00 0.00 H ATOM 565 HG13 VAL A 53 -2.766 -15.285 3.899 1.00 0.00 H ATOM 566 HG21 VAL A 53 -3.421 -14.254 6.717 1.00 0.00 H ATOM 567 HG22 VAL A 53 -3.809 -12.594 6.203 1.00 0.00 H ATOM 568 HG23 VAL A 53 -4.355 -13.979 5.226 1.00 0.00 H ATOM 569 H VAL A 53 -2.287 -11.204 6.180 1.00 0.00 H ATOM 570 N LEU A 54 0.403 -12.149 4.217 1.00 26.02 N ATOM 571 CA LEU A 54 1.642 -12.077 3.437 1.00 26.00 C ATOM 572 C LEU A 54 2.860 -11.773 4.310 1.00 25.91 C ATOM 573 O LEU A 54 3.953 -12.303 4.084 1.00 25.85 O ATOM 574 CB LEU A 54 1.526 -11.025 2.327 1.00 26.80 C ATOM 575 CG LEU A 54 0.905 -11.390 0.974 1.00 27.64 C ATOM 576 CD1 LEU A 54 1.634 -12.545 0.292 1.00 27.21 C ATOM 577 CD2 LEU A 54 -0.548 -11.722 1.124 1.00 27.94 C ATOM 578 HA LEU A 54 1.788 -13.061 2.991 1.00 0.00 H ATOM 579 HB2 LEU A 54 0.933 -10.206 2.733 1.00 0.00 H ATOM 580 HB3 LEU A 54 2.537 -10.673 2.123 1.00 0.00 H ATOM 581 HG LEU A 54 1.009 -10.511 0.337 1.00 0.00 H ATOM 582 HD21 LEU A 54 -0.658 -12.570 1.800 1.00 0.00 H ATOM 583 HD22 LEU A 54 -1.076 -10.860 1.531 1.00 0.00 H ATOM 584 HD23 LEU A 54 -0.964 -11.977 0.149 1.00 0.00 H ATOM 585 HD11 LEU A 54 2.674 -12.267 0.122 1.00 0.00 H ATOM 586 HD12 LEU A 54 1.593 -13.427 0.931 1.00 0.00 H ATOM 587 HD13 LEU A 54 1.154 -12.763 -0.662 1.00 0.00 H ATOM 588 H LEU A 54 -0.362 -11.475 4.010 1.00 0.00 H ATOM 589 N PHE A 55 2.673 -10.910 5.302 1.00 25.87 N ATOM 590 CA PHE A 55 3.745 -10.604 6.223 1.00 26.11 C ATOM 591 C PHE A 55 4.144 -11.835 7.044 1.00 25.59 C ATOM 592 O PHE A 55 5.325 -12.127 7.181 1.00 25.47 O ATOM 593 CB PHE A 55 3.366 -9.454 7.162 1.00 26.62 C ATOM 594 CG PHE A 55 4.310 -9.302 8.315 1.00 26.72 C ATOM 595 CD1 PHE A 55 5.538 -8.666 8.143 1.00 27.68 C ATOM 596 CD2 PHE A 55 3.995 -9.832 9.555 1.00 26.66 C ATOM 597 CE1 PHE A 55 6.426 -8.543 9.196 1.00 28.48 C ATOM 598 CE2 PHE A 55 4.872 -9.708 10.626 1.00 28.07 C ATOM 599 CZ PHE A 55 6.096 -9.063 10.443 1.00 28.96 C ATOM 600 HA PHE A 55 4.600 -10.294 5.622 1.00 0.00 H ATOM 601 HB2 PHE A 55 3.363 -8.526 6.591 1.00 0.00 H ATOM 602 HB3 PHE A 55 2.366 -9.641 7.554 1.00 0.00 H ATOM 603 HD2 PHE A 55 3.047 -10.353 9.693 1.00 0.00 H ATOM 604 HE2 PHE A 55 4.606 -10.112 11.603 1.00 0.00 H ATOM 605 HZ PHE A 55 6.792 -8.967 11.276 1.00 0.00 H ATOM 606 HE1 PHE A 55 7.382 -8.040 9.049 1.00 0.00 H ATOM 607 HD1 PHE A 55 5.802 -8.260 7.166 1.00 0.00 H ATOM 608 H PHE A 55 1.747 -10.450 5.417 1.00 0.00 H ATOM 609 N TYR A 56 3.157 -12.535 7.603 1.00 25.25 N ATOM 610 CA TYR A 56 3.442 -13.700 8.437 1.00 25.15 C ATOM 611 C TYR A 56 4.024 -14.859 7.637 1.00 24.90 C ATOM 612 O TYR A 56 4.910 -15.554 8.126 1.00 25.02 O ATOM 613 CB TYR A 56 2.204 -14.142 9.207 1.00 25.31 C ATOM 614 CG TYR A 56 1.796 -13.175 10.286 1.00 26.04 C ATOM 615 CD1 TYR A 56 2.726 -12.712 11.226 1.00 26.68 C ATOM 616 CD2 TYR A 56 0.483 -12.729 10.381 1.00 26.13 C ATOM 617 CE1 TYR A 56 2.349 -11.817 12.230 1.00 27.67 C ATOM 618 CE2 TYR A 56 0.099 -11.836 11.377 1.00 27.16 C ATOM 619 CZ TYR A 56 1.030 -11.388 12.294 1.00 27.76 C ATOM 620 OH TYR A 56 0.647 -10.503 13.273 1.00 29.91 O ATOM 621 HA TYR A 56 4.203 -13.392 9.155 1.00 0.00 H ATOM 622 HB3 TYR A 56 2.410 -15.108 9.668 1.00 0.00 H ATOM 623 HB2 TYR A 56 1.378 -14.245 8.504 1.00 0.00 H ATOM 624 HD2 TYR A 56 -0.257 -13.084 9.664 1.00 0.00 H ATOM 625 HE2 TYR A 56 -0.933 -11.491 11.433 1.00 0.00 H ATOM 626 HE1 TYR A 56 3.081 -11.460 12.954 1.00 0.00 H ATOM 627 HD1 TYR A 56 3.759 -13.055 11.173 1.00 0.00 H ATOM 628 HH TYR A 56 1.427 -10.285 13.842 1.00 0.00 H ATOM 629 H TYR A 56 2.170 -12.248 7.443 1.00 0.00 H ATOM 630 N LEU A 57 3.534 -15.053 6.411 1.00 24.69 N ATOM 631 CA LEU A 57 4.097 -16.051 5.508 1.00 24.85 C ATOM 632 C LEU A 57 5.509 -15.657 5.163 1.00 25.02 C ATOM 633 O LEU A 57 6.385 -16.514 5.106 1.00 25.01 O ATOM 634 CB LEU A 57 3.271 -16.204 4.227 1.00 24.90 C ATOM 635 CG LEU A 57 1.932 -16.925 4.362 1.00 25.25 C ATOM 636 CD1 LEU A 57 1.099 -16.672 3.133 1.00 26.04 C ATOM 637 CD2 LEU A 57 2.115 -18.416 4.574 1.00 25.39 C ATOM 638 HA LEU A 57 4.083 -17.015 6.017 1.00 0.00 H ATOM 639 HB2 LEU A 57 3.072 -15.205 3.840 1.00 0.00 H ATOM 640 HB3 LEU A 57 3.874 -16.758 3.508 1.00 0.00 H ATOM 641 HG LEU A 57 1.421 -16.531 5.241 1.00 0.00 H ATOM 642 HD21 LEU A 57 2.649 -18.840 3.723 1.00 0.00 H ATOM 643 HD22 LEU A 57 2.689 -18.584 5.485 1.00 0.00 H ATOM 644 HD23 LEU A 57 1.138 -18.891 4.665 1.00 0.00 H ATOM 645 HD11 LEU A 57 0.926 -15.601 3.027 1.00 0.00 H ATOM 646 HD12 LEU A 57 1.626 -17.045 2.255 1.00 0.00 H ATOM 647 HD13 LEU A 57 0.143 -17.187 3.231 1.00 0.00 H ATOM 648 H LEU A 57 2.729 -14.477 6.091 1.00 0.00 H ATOM 649 N GLY A 58 5.712 -14.353 4.945 1.00 25.22 N ATOM 650 CA GLY A 58 7.032 -13.790 4.679 1.00 25.74 C ATOM 651 C GLY A 58 7.999 -14.101 5.804 1.00 26.08 C ATOM 652 O GLY A 58 9.105 -14.586 5.565 1.00 26.61 O ATOM 653 HA3 GLY A 58 6.943 -12.709 4.575 1.00 0.00 H ATOM 654 HA2 GLY A 58 7.418 -14.212 3.751 1.00 0.00 H ATOM 655 H GLY A 58 4.893 -13.712 4.966 1.00 0.00 H ATOM 656 N GLN A 59 7.564 -13.838 7.033 1.00 25.78 N ATOM 657 CA GLN A 59 8.355 -14.124 8.222 1.00 26.60 C ATOM 658 C GLN A 59 8.592 -15.613 8.436 1.00 26.48 C ATOM 659 O GLN A 59 9.693 -16.022 8.801 1.00 27.10 O ATOM 660 CB GLN A 59 7.714 -13.506 9.468 1.00 26.58 C ATOM 661 CG GLN A 59 7.914 -11.997 9.573 1.00 27.63 C ATOM 662 CD GLN A 59 9.381 -11.594 9.623 1.00 29.01 C ATOM 663 OE1 GLN A 59 10.195 -12.227 10.313 1.00 28.85 O ATOM 664 NE2 GLN A 59 9.729 -10.537 8.881 1.00 29.47 N ATOM 665 HA GLN A 59 9.330 -13.667 8.055 1.00 0.00 H ATOM 666 HB2 GLN A 59 6.644 -13.711 9.443 1.00 0.00 H ATOM 667 HB3 GLN A 59 8.152 -13.974 10.350 1.00 0.00 H ATOM 668 HG2 GLN A 59 7.453 -11.524 8.706 1.00 0.00 H ATOM 669 HG3 GLN A 59 7.425 -11.644 10.481 1.00 0.00 H ATOM 670 HE22 GLN A 59 9.011 -10.038 8.318 1.00 0.00 H ATOM 671 HE21 GLN A 59 10.718 -10.215 8.867 1.00 0.00 H ATOM 672 H GLN A 59 6.623 -13.412 7.150 1.00 0.00 H ATOM 673 N TYR A 60 7.558 -16.417 8.213 1.00 25.97 N ATOM 674 CA TYR A 60 7.687 -17.868 8.305 1.00 26.21 C ATOM 675 C TYR A 60 8.788 -18.400 7.386 1.00 26.60 C ATOM 676 O TYR A 60 9.577 -19.257 7.783 1.00 27.39 O ATOM 677 CB TYR A 60 6.355 -18.544 7.973 1.00 25.77 C ATOM 678 CG TYR A 60 6.400 -20.048 8.044 1.00 26.19 C ATOM 679 CD1 TYR A 60 6.177 -20.719 9.251 1.00 26.85 C ATOM 680 CD2 TYR A 60 6.656 -20.808 6.904 1.00 26.21 C ATOM 681 CE1 TYR A 60 6.218 -22.115 9.315 1.00 27.24 C ATOM 682 CE2 TYR A 60 6.689 -22.193 6.959 1.00 26.32 C ATOM 683 CZ TYR A 60 6.472 -22.838 8.161 1.00 26.88 C ATOM 684 OH TYR A 60 6.516 -24.207 8.207 1.00 27.96 O ATOM 685 HA TYR A 60 7.966 -18.106 9.331 1.00 0.00 H ATOM 686 HB3 TYR A 60 6.066 -18.256 6.962 1.00 0.00 H ATOM 687 HB2 TYR A 60 5.604 -18.189 8.679 1.00 0.00 H ATOM 688 HD2 TYR A 60 6.833 -20.305 5.953 1.00 0.00 H ATOM 689 HE2 TYR A 60 6.886 -22.771 6.056 1.00 0.00 H ATOM 690 HE1 TYR A 60 6.052 -22.629 10.262 1.00 0.00 H ATOM 691 HD1 TYR A 60 5.968 -20.145 10.154 1.00 0.00 H ATOM 692 HH TYR A 60 7.411 -24.517 7.920 1.00 0.00 H ATOM 693 H TYR A 60 6.636 -16.003 7.967 1.00 0.00 H ATOM 694 N ILE A 61 8.827 -17.883 6.165 1.00 26.37 N ATOM 695 CA ILE A 61 9.776 -18.320 5.154 1.00 27.15 C ATOM 696 C ILE A 61 11.216 -17.916 5.486 1.00 28.04 C ATOM 697 O ILE A 61 12.143 -18.707 5.291 1.00 28.90 O ATOM 698 CB ILE A 61 9.370 -17.790 3.748 1.00 27.26 C ATOM 699 CG1 ILE A 61 8.150 -18.555 3.232 1.00 26.61 C ATOM 700 CG2 ILE A 61 10.535 -17.884 2.761 1.00 28.19 C ATOM 701 CD1 ILE A 61 7.407 -17.852 2.091 1.00 26.71 C ATOM 702 HA ILE A 61 9.744 -19.409 5.143 1.00 0.00 H ATOM 703 HB ILE A 61 9.107 -16.736 3.841 1.00 0.00 H ATOM 704 HG12 ILE A 61 8.483 -19.530 2.875 1.00 0.00 H ATOM 705 HG13 ILE A 61 7.455 -18.691 4.061 1.00 0.00 H ATOM 706 HD11 ILE A 61 7.055 -16.879 2.434 1.00 0.00 H ATOM 707 HD12 ILE A 61 8.083 -17.718 1.247 1.00 0.00 H ATOM 708 HD13 ILE A 61 6.556 -18.460 1.784 1.00 0.00 H ATOM 709 HG21 ILE A 61 11.370 -17.288 3.129 1.00 0.00 H ATOM 710 HG22 ILE A 61 10.844 -18.925 2.664 1.00 0.00 H ATOM 711 HG23 ILE A 61 10.218 -17.506 1.789 1.00 0.00 H ATOM 712 H ILE A 61 8.150 -17.133 5.920 1.00 0.00 H ATOM 713 N MET A 62 11.394 -16.689 5.974 1.00 27.98 N ATOM 714 CA MET A 62 12.723 -16.161 6.253 1.00 29.22 C ATOM 715 C MET A 62 13.308 -16.745 7.531 1.00 29.69 C ATOM 716 O MET A 62 14.493 -17.081 7.581 1.00 30.48 O ATOM 717 CB MET A 62 12.716 -14.631 6.313 1.00 29.39 C ATOM 718 CG MET A 62 12.437 -13.943 4.984 1.00 29.79 C ATOM 719 SD MET A 62 13.289 -14.629 3.539 1.00 31.62 S ATOM 720 CE MET A 62 15.014 -14.305 3.932 1.00 33.12 C ATOM 721 HA MET A 62 13.364 -16.466 5.426 1.00 0.00 H ATOM 722 HB2 MET A 62 11.949 -14.322 7.023 1.00 0.00 H ATOM 723 HB3 MET A 62 13.692 -14.300 6.668 1.00 0.00 H ATOM 724 HG2 MET A 62 12.732 -12.898 5.081 1.00 0.00 H ATOM 725 HG3 MET A 62 11.365 -14.000 4.797 1.00 0.00 H ATOM 726 HE1 MET A 62 15.164 -13.231 4.047 1.00 0.00 H ATOM 727 HE2 MET A 62 15.275 -14.811 4.862 1.00 0.00 H ATOM 728 HE3 MET A 62 15.645 -14.677 3.125 1.00 0.00 H ATOM 729 H MET A 62 10.563 -16.093 6.161 1.00 0.00 H ATOM 730 N THR A 63 12.474 -16.876 8.558 1.00 29.08 N ATOM 731 CA THR A 63 12.940 -17.447 9.814 1.00 30.00 C ATOM 732 C THR A 63 13.352 -18.911 9.661 1.00 30.34 C ATOM 733 O THR A 63 14.320 -19.352 10.286 1.00 31.42 O ATOM 734 CB THR A 63 11.941 -17.254 10.978 1.00 29.61 C ATOM 735 OG1 THR A 63 12.580 -17.652 12.196 1.00 32.68 O ATOM 736 CG2 THR A 63 10.673 -18.079 10.795 1.00 28.32 C ATOM 737 HA THR A 63 13.833 -16.882 10.083 1.00 0.00 H ATOM 738 HB THR A 63 11.651 -16.203 11.003 1.00 0.00 H ATOM 739 HG1 THR A 63 12.846 -18.604 12.132 1.00 0.00 H ATOM 740 HG23 THR A 63 10.179 -17.783 9.870 1.00 0.00 H ATOM 741 HG21 THR A 63 10.933 -19.137 10.748 1.00 0.00 H ATOM 742 HG22 THR A 63 10.003 -17.905 11.637 1.00 0.00 H ATOM 743 H THR A 63 11.485 -16.569 8.464 1.00 0.00 H ATOM 744 N LYS A 64 12.637 -19.644 8.808 1.00 29.67 N ATOM 745 CA LYS A 64 12.931 -21.047 8.560 1.00 30.22 C ATOM 746 C LYS A 64 13.918 -21.219 7.406 1.00 31.28 C ATOM 747 O LYS A 64 14.354 -22.342 7.109 1.00 31.96 O ATOM 748 CB LYS A 64 11.646 -21.829 8.295 1.00 29.55 C ATOM 749 CG LYS A 64 10.722 -21.896 9.500 1.00 29.09 C ATOM 750 CD LYS A 64 9.800 -23.097 9.420 1.00 29.15 C ATOM 751 CE LYS A 64 10.490 -24.363 9.898 1.00 30.17 C ATOM 752 NZ LYS A 64 9.577 -25.523 9.776 1.00 30.65 N ATOM 753 HA LYS A 64 13.401 -21.449 9.457 1.00 0.00 H ATOM 754 HB2 LYS A 64 11.111 -21.349 7.475 1.00 0.00 H ATOM 755 HB3 LYS A 64 11.913 -22.846 8.007 1.00 0.00 H ATOM 756 HG2 LYS A 64 11.324 -21.969 10.406 1.00 0.00 H ATOM 757 HG3 LYS A 64 10.120 -20.988 9.538 1.00 0.00 H ATOM 758 HD2 LYS A 64 8.925 -22.914 10.043 1.00 0.00 H ATOM 759 HD3 LYS A 64 9.486 -23.234 8.385 1.00 0.00 H ATOM 760 HE2 LYS A 64 10.781 -24.242 10.941 1.00 0.00 H ATOM 761 HE3 LYS A 64 11.379 -24.539 9.292 1.00 0.00 H ATOM 762 HZ1 LYS A 64 8.729 -25.358 10.356 1.00 0.00 H ATOM 763 HZ2 LYS A 64 9.300 -25.642 8.781 1.00 0.00 H ATOM 764 HZ3 LYS A 64 10.063 -26.381 10.107 1.00 0.00 H ATOM 765 H LYS A 64 11.844 -19.199 8.304 1.00 0.00 H ATOM 766 N ARG A 65 14.266 -20.093 6.776 1.00 31.19 N ATOM 767 CA ARG A 65 15.247 -20.025 5.687 1.00 32.39 C ATOM 768 C ARG A 65 14.875 -20.902 4.491 1.00 32.57 C ATOM 769 O ARG A 65 15.722 -21.586 3.916 1.00 34.05 O ATOM 770 CB ARG A 65 16.669 -20.340 6.190 1.00 34.07 C ATOM 771 CG ARG A 65 17.086 -19.488 7.373 1.00 34.22 C ATOM 772 CD ARG A 65 18.556 -19.631 7.679 1.00 37.11 C ATOM 773 NE ARG A 65 18.803 -19.400 9.102 1.00 37.75 N ATOM 774 CZ ARG A 65 19.949 -18.957 9.614 1.00 39.48 C ATOM 775 NH1 ARG A 65 20.987 -18.679 8.823 1.00 40.74 N ATOM 776 NH2 ARG A 65 20.051 -18.788 10.930 1.00 39.56 N ATOM 777 HA ARG A 65 15.233 -18.995 5.329 1.00 0.00 H ATOM 778 HB2 ARG A 65 16.708 -21.388 6.487 1.00 0.00 H ATOM 779 HB3 ARG A 65 17.371 -20.168 5.374 1.00 0.00 H ATOM 780 HG2 ARG A 65 16.873 -18.443 7.148 1.00 0.00 H ATOM 781 HG3 ARG A 65 16.512 -19.794 8.248 1.00 0.00 H ATOM 782 HD2 ARG A 65 19.118 -18.903 7.093 1.00 0.00 H ATOM 783 HD3 ARG A 65 18.882 -20.637 7.416 1.00 0.00 H ATOM 784 HE ARG A 65 18.025 -19.597 9.763 1.00 0.00 H ATOM 785 HH12 ARG A 65 21.877 -18.333 9.235 1.00 0.00 H ATOM 786 HH11 ARG A 65 20.906 -18.808 7.794 1.00 0.00 H ATOM 787 HH22 ARG A 65 20.941 -18.442 11.342 1.00 0.00 H ATOM 788 HH21 ARG A 65 19.241 -19.001 11.546 1.00 0.00 H ATOM 789 H ARG A 65 13.812 -19.207 7.077 1.00 0.00 H ATOM 790 N LEU A 66 13.600 -20.873 4.120 1.00 31.37 N ATOM 791 CA LEU A 66 13.130 -21.591 2.941 1.00 31.66 C ATOM 792 C LEU A 66 13.444 -20.803 1.669 1.00 32.40 C ATOM 793 O LEU A 66 13.294 -21.312 0.556 1.00 33.14 O ATOM 794 CB LEU A 66 11.636 -21.907 3.064 1.00 30.46 C ATOM 795 CG LEU A 66 11.239 -22.688 4.328 1.00 30.34 C ATOM 796 CD1 LEU A 66 9.729 -22.829 4.443 1.00 29.24 C ATOM 797 CD2 LEU A 66 11.922 -24.064 4.381 1.00 31.39 C ATOM 798 HA LEU A 66 13.660 -22.541 2.874 1.00 0.00 H ATOM 799 HB2 LEU A 66 11.089 -20.964 3.063 1.00 0.00 H ATOM 800 HB3 LEU A 66 11.342 -22.497 2.196 1.00 0.00 H ATOM 801 HG LEU A 66 11.588 -22.111 5.184 1.00 0.00 H ATOM 802 HD21 LEU A 66 11.628 -24.648 3.509 1.00 0.00 H ATOM 803 HD22 LEU A 66 13.004 -23.931 4.383 1.00 0.00 H ATOM 804 HD23 LEU A 66 11.616 -24.585 5.288 1.00 0.00 H ATOM 805 HD11 LEU A 66 9.276 -21.839 4.491 1.00 0.00 H ATOM 806 HD12 LEU A 66 9.348 -23.363 3.572 1.00 0.00 H ATOM 807 HD13 LEU A 66 9.485 -23.386 5.348 1.00 0.00 H ATOM 808 H LEU A 66 12.920 -20.325 4.684 1.00 0.00 H ATOM 809 N TYR A 67 13.907 -19.568 1.851 1.00 32.44 N ATOM 810 CA TYR A 67 14.283 -18.702 0.745 1.00 33.69 C ATOM 811 C TYR A 67 15.761 -18.331 0.812 1.00 35.70 C ATOM 812 O TYR A 67 16.249 -17.891 1.852 1.00 35.94 O ATOM 813 CB TYR A 67 13.409 -17.448 0.737 1.00 32.68 C ATOM 814 CG TYR A 67 13.753 -16.466 -0.346 1.00 33.82 C ATOM 815 CD1 TYR A 67 14.199 -15.186 -0.029 1.00 34.83 C ATOM 816 CD2 TYR A 67 13.643 -16.813 -1.684 1.00 34.68 C ATOM 817 CE1 TYR A 67 14.526 -14.274 -1.024 1.00 36.08 C ATOM 818 CE2 TYR A 67 13.966 -15.913 -2.683 1.00 36.35 C ATOM 819 CZ TYR A 67 14.407 -14.645 -2.347 1.00 36.78 C ATOM 820 OH TYR A 67 14.726 -13.748 -3.340 1.00 39.10 O ATOM 821 HA TYR A 67 14.122 -19.247 -0.185 1.00 0.00 H ATOM 822 HB3 TYR A 67 13.518 -16.948 1.700 1.00 0.00 H ATOM 823 HB2 TYR A 67 12.372 -17.755 0.604 1.00 0.00 H ATOM 824 HD2 TYR A 67 13.296 -17.811 -1.953 1.00 0.00 H ATOM 825 HE2 TYR A 67 13.874 -16.201 -3.730 1.00 0.00 H ATOM 826 HE1 TYR A 67 14.873 -13.275 -0.762 1.00 0.00 H ATOM 827 HD1 TYR A 67 14.293 -14.895 1.017 1.00 0.00 H ATOM 828 HH TYR A 67 15.021 -12.896 -2.931 1.00 0.00 H ATOM 829 H TYR A 67 14.004 -19.209 2.822 1.00 0.00 H ATOM 830 N ASP A 68 16.444 -18.521 -0.319 1.00 37.72 N ATOM 831 CA ASP A 68 17.891 -18.287 -0.518 1.00 40.03 C ATOM 832 C ASP A 68 18.679 -17.681 0.654 1.00 40.41 C ATOM 833 O ASP A 68 19.920 -17.736 0.670 1.00 42.58 O ATOM 834 CB ASP A 68 18.140 -17.505 -1.831 1.00 41.35 C ATOM 835 CG ASP A 68 18.463 -16.020 -1.609 1.00 42.13 C ATOM 836 OD1 ASP A 68 19.362 -15.504 -2.316 1.00 44.69 O ATOM 837 OD2 ASP A 68 17.832 -15.360 -0.751 1.00 40.60 O ATOM 838 HA ASP A 68 18.305 -19.293 -0.585 1.00 0.00 H ATOM 839 HB2 ASP A 68 18.978 -17.966 -2.354 1.00 0.00 H ATOM 840 HB3 ASP A 68 17.245 -17.575 -2.449 1.00 0.00 H ATOM 841 H ASP A 68 15.907 -18.867 -1.140 1.00 0.00 H TER 842 ASP A 68 ATOM 843 N HIS A 73 15.717 -16.743 -7.075 1.00 43.49 N ATOM 844 CA HIS A 73 14.614 -16.158 -6.312 1.00 41.19 C ATOM 845 C HIS A 73 13.595 -17.216 -5.849 1.00 39.21 C ATOM 846 O HIS A 73 12.403 -16.926 -5.722 1.00 37.76 O ATOM 847 CB HIS A 73 13.895 -15.089 -7.150 1.00 41.72 C ATOM 848 CG HIS A 73 14.711 -13.858 -7.420 1.00 43.70 C ATOM 849 ND1 HIS A 73 14.743 -12.780 -6.559 1.00 42.82 N ATOM 850 CD2 HIS A 73 15.502 -13.523 -8.469 1.00 46.72 C ATOM 851 CE1 HIS A 73 15.529 -11.841 -7.059 1.00 45.03 C ATOM 852 NE2 HIS A 73 16.001 -12.266 -8.217 1.00 47.59 N ATOM 853 HA HIS A 73 15.050 -15.704 -5.422 1.00 0.00 H ATOM 854 HB2 HIS A 73 13.621 -15.533 -8.107 1.00 0.00 H ATOM 855 HB3 HIS A 73 12.992 -14.789 -6.618 1.00 0.00 H ATOM 856 HD2 HIS A 73 15.705 -14.135 -9.348 1.00 0.00 H ATOM 857 HE1 HIS A 73 15.750 -10.880 -6.594 1.00 0.00 H ATOM 858 HN3 HIS A 73 15.339 -17.218 -7.920 1.00 0.00 H ATOM 859 HN2 HIS A 73 16.218 -17.435 -6.482 1.00 0.00 H ATOM 860 HN1 HIS A 73 16.375 -15.991 -7.363 1.00 0.00 H ATOM 861 N ILE A 74 14.067 -18.430 -5.582 1.00 39.30 N ATOM 862 CA ILE A 74 13.177 -19.561 -5.321 1.00 38.04 C ATOM 863 C ILE A 74 13.028 -19.887 -3.832 1.00 36.20 C ATOM 864 O ILE A 74 14.016 -19.928 -3.094 1.00 36.45 O ATOM 865 CB ILE A 74 13.640 -20.837 -6.092 1.00 39.89 C ATOM 866 CG1 ILE A 74 13.937 -20.526 -7.569 1.00 42.20 C ATOM 867 CG2 ILE A 74 12.624 -21.977 -5.950 1.00 38.89 C ATOM 868 CD1 ILE A 74 12.798 -19.852 -8.339 1.00 42.20 C ATOM 869 HA ILE A 74 12.198 -19.249 -5.685 1.00 0.00 H ATOM 870 HB ILE A 74 14.572 -21.173 -5.637 1.00 0.00 H ATOM 871 HG12 ILE A 74 14.805 -19.868 -7.607 1.00 0.00 H ATOM 872 HG13 ILE A 74 14.173 -21.465 -8.070 1.00 0.00 H ATOM 873 HD11 ILE A 74 11.921 -20.500 -8.329 1.00 0.00 H ATOM 874 HD12 ILE A 74 12.554 -18.901 -7.865 1.00 0.00 H ATOM 875 HD13 ILE A 74 13.111 -19.677 -9.368 1.00 0.00 H ATOM 876 HG21 ILE A 74 12.510 -22.231 -4.896 1.00 0.00 H ATOM 877 HG22 ILE A 74 11.663 -21.658 -6.354 1.00 0.00 H ATOM 878 HG23 ILE A 74 12.979 -22.849 -6.499 1.00 0.00 H ATOM 879 H ILE A 74 15.096 -18.579 -5.558 1.00 0.00 H ATOM 880 N VAL A 75 11.783 -20.102 -3.410 1.00 34.60 N ATOM 881 CA VAL A 75 11.465 -20.676 -2.102 1.00 33.34 C ATOM 882 C VAL A 75 11.325 -22.193 -2.248 1.00 33.90 C ATOM 883 O VAL A 75 10.517 -22.664 -3.041 1.00 34.40 O ATOM 884 CB VAL A 75 10.128 -20.120 -1.532 1.00 31.66 C ATOM 885 CG1 VAL A 75 9.742 -20.822 -0.230 1.00 30.38 C ATOM 886 CG2 VAL A 75 10.213 -18.627 -1.307 1.00 31.26 C ATOM 887 HA VAL A 75 12.271 -20.410 -1.418 1.00 0.00 H ATOM 888 HB VAL A 75 9.354 -20.319 -2.273 1.00 0.00 H ATOM 889 HG11 VAL A 75 9.622 -21.889 -0.416 1.00 0.00 H ATOM 890 HG12 VAL A 75 10.526 -20.667 0.511 1.00 0.00 H ATOM 891 HG13 VAL A 75 8.804 -20.409 0.140 1.00 0.00 H ATOM 892 HG21 VAL A 75 11.012 -18.413 -0.597 1.00 0.00 H ATOM 893 HG22 VAL A 75 10.423 -18.130 -2.254 1.00 0.00 H ATOM 894 HG23 VAL A 75 9.265 -18.266 -0.908 1.00 0.00 H ATOM 895 H VAL A 75 10.997 -19.849 -4.042 1.00 0.00 H ATOM 896 N TYR A 76 12.093 -22.946 -1.471 1.00 34.24 N ATOM 897 CA TYR A 76 11.999 -24.408 -1.477 1.00 35.15 C ATOM 898 C TYR A 76 11.221 -24.903 -0.257 1.00 33.92 C ATOM 899 O TYR A 76 11.561 -24.568 0.884 1.00 33.22 O ATOM 900 CB TYR A 76 13.397 -25.025 -1.533 1.00 36.75 C ATOM 901 CG TYR A 76 14.124 -24.729 -2.827 1.00 38.76 C ATOM 902 CD1 TYR A 76 13.975 -25.562 -3.941 1.00 40.21 C ATOM 903 CD2 TYR A 76 14.949 -23.611 -2.947 1.00 38.98 C ATOM 904 CE1 TYR A 76 14.633 -25.297 -5.131 1.00 41.91 C ATOM 905 CE2 TYR A 76 15.612 -23.335 -4.145 1.00 41.01 C ATOM 906 CZ TYR A 76 15.448 -24.184 -5.227 1.00 42.44 C ATOM 907 OH TYR A 76 16.097 -23.917 -6.408 1.00 44.91 O ATOM 908 HA TYR A 76 11.453 -24.723 -2.366 1.00 0.00 H ATOM 909 HB3 TYR A 76 13.304 -26.106 -1.426 1.00 0.00 H ATOM 910 HB2 TYR A 76 13.985 -24.628 -0.705 1.00 0.00 H ATOM 911 HD2 TYR A 76 15.078 -22.944 -2.095 1.00 0.00 H ATOM 912 HE2 TYR A 76 16.254 -22.458 -4.228 1.00 0.00 H ATOM 913 HE1 TYR A 76 14.509 -25.962 -5.986 1.00 0.00 H ATOM 914 HD1 TYR A 76 13.328 -26.437 -3.871 1.00 0.00 H ATOM 915 HH TYR A 76 15.873 -24.616 -7.072 1.00 0.00 H ATOM 916 H TYR A 76 12.780 -22.486 -0.841 1.00 0.00 H ATOM 917 N CYS A 77 10.176 -25.696 -0.498 1.00 33.96 N ATOM 918 CA CYS A 77 9.209 -26.020 0.556 1.00 32.94 C ATOM 919 C CYS A 77 8.640 -27.447 0.527 1.00 34.18 C ATOM 920 O CYS A 77 7.721 -27.755 1.286 1.00 33.81 O ATOM 921 CB CYS A 77 8.063 -24.989 0.559 1.00 31.44 C ATOM 922 SG CYS A 77 7.228 -24.752 -1.058 1.00 32.10 S ATOM 923 HA CYS A 77 9.781 -25.971 1.482 1.00 0.00 H ATOM 924 HB2 CYS A 77 8.473 -24.029 0.872 1.00 0.00 H ATOM 925 HB3 CYS A 77 7.315 -25.316 1.281 1.00 0.00 H ATOM 926 HG CYS A 77 6.682 -25.950 -1.472 1.00 0.00 H ATOM 927 H CYS A 77 10.044 -26.092 -1.451 1.00 0.00 H ATOM 928 N SER A 78 9.184 -28.312 -0.330 1.00 36.00 N ATOM 929 CA SER A 78 8.819 -29.736 -0.337 1.00 37.56 C ATOM 930 C SER A 78 9.226 -30.376 0.990 1.00 37.72 C ATOM 931 O SER A 78 8.784 -31.469 1.348 1.00 38.66 O ATOM 932 CB SER A 78 9.520 -30.463 -1.482 1.00 39.48 C ATOM 933 OG SER A 78 10.876 -30.708 -1.163 1.00 40.66 O ATOM 934 HA SER A 78 7.741 -29.818 -0.473 1.00 0.00 H ATOM 935 HB2 SER A 78 9.469 -29.849 -2.381 1.00 0.00 H ATOM 936 HB3 SER A 78 9.018 -31.413 -1.664 1.00 0.00 H ATOM 937 HG SER A 78 11.311 -31.179 -1.917 1.00 0.00 H ATOM 938 H SER A 78 9.888 -27.969 -1.014 1.00 0.00 H ATOM 939 N ASN A 79 10.071 -29.638 1.697 1.00 37.05 N ATOM 940 CA ASN A 79 10.705 -29.995 2.958 1.00 37.18 C ATOM 941 C ASN A 79 9.845 -29.634 4.179 1.00 35.75 C ATOM 942 O ASN A 79 10.206 -29.929 5.324 1.00 35.88 O ATOM 943 CB ASN A 79 11.980 -29.148 3.020 1.00 37.11 C ATOM 944 CG ASN A 79 12.981 -29.665 3.992 1.00 38.23 C ATOM 945 OD1 ASN A 79 12.939 -30.832 4.385 1.00 40.54 O ATOM 946 ND2 ASN A 79 13.908 -28.799 4.394 1.00 37.49 N ATOM 947 HA ASN A 79 10.875 -31.071 2.990 1.00 0.00 H ATOM 948 HB2 ASN A 79 12.435 -29.133 2.029 1.00 0.00 H ATOM 949 HB3 ASN A 79 11.708 -28.133 3.309 1.00 0.00 H ATOM 950 HD22 ASN A 79 13.900 -27.824 4.032 1.00 0.00 H ATOM 951 HD21 ASN A 79 14.640 -29.097 5.070 1.00 0.00 H ATOM 952 H ASN A 79 10.306 -28.702 1.308 1.00 0.00 H ATOM 953 N ASP A 80 8.707 -28.996 3.921 1.00 34.29 N ATOM 954 CA ASP A 80 8.053 -28.171 4.916 1.00 32.85 C ATOM 955 C ASP A 80 6.534 -28.186 4.770 1.00 32.53 C ATOM 956 O ASP A 80 6.010 -28.434 3.682 1.00 33.08 O ATOM 957 CB ASP A 80 8.580 -26.739 4.761 1.00 31.48 C ATOM 958 CG ASP A 80 8.268 -25.865 5.948 1.00 30.51 C ATOM 959 OD1 ASP A 80 9.126 -25.750 6.851 1.00 31.15 O ATOM 960 OD2 ASP A 80 7.165 -25.289 5.979 1.00 29.86 O ATOM 961 HA ASP A 80 8.277 -28.568 5.906 1.00 0.00 H ATOM 962 HB2 ASP A 80 9.662 -26.779 4.633 1.00 0.00 H ATOM 963 HB3 ASP A 80 8.127 -26.296 3.874 1.00 0.00 H ATOM 964 H ASP A 80 8.275 -29.092 2.980 1.00 0.00 H ATOM 965 N LEU A 81 5.834 -27.903 5.867 1.00 31.89 N ATOM 966 CA LEU A 81 4.385 -27.720 5.826 1.00 31.76 C ATOM 967 C LEU A 81 3.978 -26.797 4.682 1.00 30.88 C ATOM 968 O LEU A 81 2.986 -27.049 3.999 1.00 31.71 O ATOM 969 CB LEU A 81 3.859 -27.154 7.155 1.00 31.29 C ATOM 970 CG LEU A 81 2.436 -26.561 7.129 1.00 31.31 C ATOM 971 CD1 LEU A 81 1.361 -27.658 7.031 1.00 32.86 C ATOM 972 CD2 LEU A 81 2.176 -25.646 8.336 1.00 31.28 C ATOM 973 HA LEU A 81 3.942 -28.702 5.661 1.00 0.00 H ATOM 974 HB2 LEU A 81 3.869 -27.961 7.887 1.00 0.00 H ATOM 975 HB3 LEU A 81 4.542 -26.366 7.474 1.00 0.00 H ATOM 976 HG LEU A 81 2.369 -25.949 6.229 1.00 0.00 H ATOM 977 HD21 LEU A 81 2.292 -26.219 9.256 1.00 0.00 H ATOM 978 HD22 LEU A 81 2.890 -24.823 8.327 1.00 0.00 H ATOM 979 HD23 LEU A 81 1.162 -25.250 8.278 1.00 0.00 H ATOM 980 HD11 LEU A 81 1.510 -28.231 6.116 1.00 0.00 H ATOM 981 HD12 LEU A 81 1.440 -28.321 7.893 1.00 0.00 H ATOM 982 HD13 LEU A 81 0.373 -27.197 7.015 1.00 0.00 H ATOM 983 H LEU A 81 6.331 -27.810 6.776 1.00 0.00 H ATOM 984 N LEU A 82 4.748 -25.731 4.480 1.00 29.71 N ATOM 985 CA LEU A 82 4.431 -24.732 3.468 1.00 29.09 C ATOM 986 C LEU A 82 4.181 -25.365 2.102 1.00 30.14 C ATOM 987 O LEU A 82 3.342 -24.885 1.343 1.00 29.98 O ATOM 988 CB LEU A 82 5.524 -23.655 3.387 1.00 28.47 C ATOM 989 CG LEU A 82 5.254 -22.515 2.393 1.00 27.93 C ATOM 990 CD1 LEU A 82 4.049 -21.681 2.821 1.00 26.89 C ATOM 991 CD2 LEU A 82 6.473 -21.651 2.175 1.00 27.29 C ATOM 992 HA LEU A 82 3.504 -24.248 3.775 1.00 0.00 H ATOM 993 HB2 LEU A 82 5.639 -23.217 4.378 1.00 0.00 H ATOM 994 HB3 LEU A 82 6.455 -24.142 3.096 1.00 0.00 H ATOM 995 HG LEU A 82 5.017 -22.976 1.434 1.00 0.00 H ATOM 996 HD21 LEU A 82 6.778 -21.210 3.124 1.00 0.00 H ATOM 997 HD22 LEU A 82 7.284 -22.262 1.779 1.00 0.00 H ATOM 998 HD23 LEU A 82 6.233 -20.859 1.465 1.00 0.00 H ATOM 999 HD11 LEU A 82 3.166 -22.318 2.868 1.00 0.00 H ATOM 1000 HD12 LEU A 82 4.239 -21.248 3.803 1.00 0.00 H ATOM 1001 HD13 LEU A 82 3.885 -20.883 2.097 1.00 0.00 H ATOM 1002 H LEU A 82 5.601 -25.607 5.062 1.00 0.00 H ATOM 1003 N GLY A 83 4.902 -26.448 1.812 1.00 31.60 N ATOM 1004 CA GLY A 83 4.725 -27.222 0.580 1.00 33.04 C ATOM 1005 C GLY A 83 3.357 -27.865 0.456 1.00 33.79 C ATOM 1006 O GLY A 83 2.776 -27.866 -0.623 1.00 34.46 O ATOM 1007 HA3 GLY A 83 5.479 -28.009 0.556 1.00 0.00 H ATOM 1008 HA2 GLY A 83 4.871 -26.555 -0.270 1.00 0.00 H ATOM 1009 H GLY A 83 5.625 -26.759 2.492 1.00 0.00 H ATOM 1010 N ASP A 84 2.848 -28.407 1.564 1.00 34.00 N ATOM 1011 CA ASP A 84 1.505 -28.994 1.614 1.00 35.08 C ATOM 1012 C ASP A 84 0.435 -27.922 1.420 1.00 34.17 C ATOM 1013 O ASP A 84 -0.536 -28.126 0.687 1.00 35.16 O ATOM 1014 CB ASP A 84 1.266 -29.713 2.949 1.00 35.65 C ATOM 1015 CG ASP A 84 2.243 -30.863 3.193 1.00 37.24 C ATOM 1016 OD1 ASP A 84 2.408 -31.728 2.301 1.00 38.46 O ATOM 1017 OD2 ASP A 84 2.830 -30.909 4.301 1.00 37.47 O ATOM 1018 HA ASP A 84 1.437 -29.719 0.803 1.00 0.00 H ATOM 1019 HB2 ASP A 84 1.372 -28.989 3.757 1.00 0.00 H ATOM 1020 HB3 ASP A 84 0.252 -30.112 2.952 1.00 0.00 H ATOM 1021 H ASP A 84 3.427 -28.413 2.428 1.00 0.00 H ATOM 1022 N LEU A 85 0.620 -26.784 2.087 1.00 32.55 N ATOM 1023 CA LEU A 85 -0.269 -25.635 1.939 1.00 31.82 C ATOM 1024 C LEU A 85 -0.436 -25.238 0.481 1.00 32.12 C ATOM 1025 O LEU A 85 -1.549 -25.200 -0.039 1.00 32.90 O ATOM 1026 CB LEU A 85 0.300 -24.428 2.679 1.00 30.36 C ATOM 1027 CG LEU A 85 -0.199 -23.941 4.034 1.00 30.28 C ATOM 1028 CD1 LEU A 85 0.025 -22.431 4.048 1.00 28.66 C ATOM 1029 CD2 LEU A 85 -1.669 -24.274 4.267 1.00 31.17 C ATOM 1030 HA LEU A 85 -1.234 -25.929 2.352 1.00 0.00 H ATOM 1031 HB2 LEU A 85 1.361 -24.638 2.814 1.00 0.00 H ATOM 1032 HB3 LEU A 85 0.182 -23.583 2.000 1.00 0.00 H ATOM 1033 HG LEU A 85 0.342 -24.440 4.838 1.00 0.00 H ATOM 1034 HD21 LEU A 85 -2.274 -23.800 3.495 1.00 0.00 H ATOM 1035 HD22 LEU A 85 -1.806 -25.355 4.226 1.00 0.00 H ATOM 1036 HD23 LEU A 85 -1.973 -23.905 5.247 1.00 0.00 H ATOM 1037 HD11 LEU A 85 1.087 -22.221 3.921 1.00 0.00 H ATOM 1038 HD12 LEU A 85 -0.537 -21.974 3.234 1.00 0.00 H ATOM 1039 HD13 LEU A 85 -0.316 -22.023 5.000 1.00 0.00 H ATOM 1040 H LEU A 85 1.428 -26.711 2.738 1.00 0.00 H ATOM 1041 N PHE A 86 0.693 -24.948 -0.164 1.00 31.73 N ATOM 1042 CA PHE A 86 0.716 -24.349 -1.493 1.00 32.12 C ATOM 1043 C PHE A 86 0.536 -25.362 -2.617 1.00 33.98 C ATOM 1044 O PHE A 86 0.187 -24.992 -3.739 1.00 34.87 O ATOM 1045 CB PHE A 86 2.015 -23.555 -1.678 1.00 31.26 C ATOM 1046 CG PHE A 86 1.960 -22.149 -1.127 1.00 29.68 C ATOM 1047 CD1 PHE A 86 0.900 -21.734 -0.314 1.00 29.21 C ATOM 1048 CD2 PHE A 86 2.979 -21.246 -1.405 1.00 29.50 C ATOM 1049 CE1 PHE A 86 0.854 -20.439 0.199 1.00 28.36 C ATOM 1050 CE2 PHE A 86 2.943 -19.947 -0.894 1.00 28.19 C ATOM 1051 CZ PHE A 86 1.883 -19.544 -0.092 1.00 27.82 C ATOM 1052 HA PHE A 86 -0.141 -23.679 -1.557 1.00 0.00 H ATOM 1053 HB2 PHE A 86 2.819 -24.090 -1.173 1.00 0.00 H ATOM 1054 HB3 PHE A 86 2.233 -23.497 -2.744 1.00 0.00 H ATOM 1055 HD2 PHE A 86 3.817 -21.556 -2.030 1.00 0.00 H ATOM 1056 HE2 PHE A 86 3.747 -19.249 -1.125 1.00 0.00 H ATOM 1057 HZ PHE A 86 1.856 -18.531 0.309 1.00 0.00 H ATOM 1058 HE1 PHE A 86 0.018 -20.127 0.825 1.00 0.00 H ATOM 1059 HD1 PHE A 86 0.098 -22.434 -0.078 1.00 0.00 H ATOM 1060 H PHE A 86 1.599 -25.158 0.302 1.00 0.00 H ATOM 1061 N GLY A 87 0.778 -26.636 -2.311 1.00 34.90 N ATOM 1062 CA GLY A 87 0.657 -27.707 -3.291 1.00 36.68 C ATOM 1063 C GLY A 87 1.823 -27.773 -4.259 1.00 37.56 C ATOM 1064 O GLY A 87 1.721 -28.400 -5.314 1.00 39.52 O ATOM 1065 HA3 GLY A 87 -0.258 -27.551 -3.862 1.00 0.00 H ATOM 1066 HA2 GLY A 87 0.595 -28.657 -2.759 1.00 0.00 H ATOM 1067 H GLY A 87 1.063 -26.874 -1.340 1.00 0.00 H ATOM 1068 N VAL A 88 2.935 -27.129 -3.907 1.00 36.23 N ATOM 1069 CA VAL A 88 4.124 -27.112 -4.762 1.00 37.09 C ATOM 1070 C VAL A 88 5.378 -27.451 -3.956 1.00 36.81 C ATOM 1071 O VAL A 88 5.410 -27.226 -2.746 1.00 35.51 O ATOM 1072 CB VAL A 88 4.311 -25.733 -5.483 1.00 36.70 C ATOM 1073 CG1 VAL A 88 3.253 -25.529 -6.559 1.00 37.53 C ATOM 1074 CG2 VAL A 88 4.310 -24.565 -4.481 1.00 34.48 C ATOM 1075 HA VAL A 88 3.974 -27.873 -5.528 1.00 0.00 H ATOM 1076 HB VAL A 88 5.287 -25.749 -5.968 1.00 0.00 H ATOM 1077 HG11 VAL A 88 3.332 -26.324 -7.300 1.00 0.00 H ATOM 1078 HG12 VAL A 88 2.263 -25.553 -6.103 1.00 0.00 H ATOM 1079 HG13 VAL A 88 3.409 -24.564 -7.041 1.00 0.00 H ATOM 1080 HG21 VAL A 88 3.361 -24.548 -3.946 1.00 0.00 H ATOM 1081 HG22 VAL A 88 5.127 -24.696 -3.771 1.00 0.00 H ATOM 1082 HG23 VAL A 88 4.442 -23.626 -5.019 1.00 0.00 H ATOM 1083 H VAL A 88 2.959 -26.624 -2.998 1.00 0.00 H ATOM 1084 N PRO A 89 6.412 -28.005 -4.618 1.00 38.36 N ATOM 1085 CA PRO A 89 7.688 -28.224 -3.928 1.00 38.38 C ATOM 1086 C PRO A 89 8.523 -26.940 -3.825 1.00 37.34 C ATOM 1087 O PRO A 89 9.382 -26.827 -2.949 1.00 36.95 O ATOM 1088 CB PRO A 89 8.394 -29.268 -4.808 1.00 40.88 C ATOM 1089 CG PRO A 89 7.811 -29.098 -6.148 1.00 41.82 C ATOM 1090 CD PRO A 89 6.397 -28.615 -5.961 1.00 40.57 C ATOM 1091 HA PRO A 89 7.547 -28.548 -2.897 1.00 0.00 H ATOM 1092 HD3 PRO A 89 6.134 -27.878 -6.720 1.00 0.00 H ATOM 1093 HD2 PRO A 89 5.693 -29.446 -6.003 1.00 0.00 H ATOM 1094 HG3 PRO A 89 7.814 -30.049 -6.680 1.00 0.00 H ATOM 1095 HG2 PRO A 89 8.385 -28.365 -6.715 1.00 0.00 H ATOM 1096 HB2 PRO A 89 9.468 -29.085 -4.832 1.00 0.00 H ATOM 1097 HB3 PRO A 89 8.206 -30.274 -4.434 1.00 0.00 H ATOM 1098 N SER A 90 8.252 -25.988 -4.715 1.00 37.25 N ATOM 1099 CA SER A 90 8.942 -24.703 -4.750 1.00 36.42 C ATOM 1100 C SER A 90 8.139 -23.696 -5.572 1.00 36.16 C ATOM 1101 O SER A 90 7.203 -24.071 -6.287 1.00 36.68 O ATOM 1102 CB SER A 90 10.334 -24.866 -5.361 1.00 38.05 C ATOM 1103 OG SER A 90 10.237 -25.128 -6.751 1.00 40.10 O ATOM 1104 HA SER A 90 9.040 -24.336 -3.728 1.00 0.00 H ATOM 1105 HB2 SER A 90 10.845 -25.696 -4.874 1.00 0.00 H ATOM 1106 HB3 SER A 90 10.904 -23.949 -5.207 1.00 0.00 H ATOM 1107 HG SER A 90 9.775 -24.374 -7.196 1.00 0.00 H ATOM 1108 H SER A 90 7.511 -26.169 -5.421 1.00 0.00 H ATOM 1109 N PHE A 91 8.520 -22.423 -5.474 1.00 35.25 N ATOM 1110 CA PHE A 91 7.915 -21.358 -6.276 1.00 35.31 C ATOM 1111 C PHE A 91 8.807 -20.122 -6.234 1.00 35.38 C ATOM 1112 O PHE A 91 9.595 -19.942 -5.300 1.00 34.69 O ATOM 1113 CB PHE A 91 6.504 -21.019 -5.771 1.00 33.54 C ATOM 1114 CG PHE A 91 6.479 -20.496 -4.365 1.00 32.33 C ATOM 1115 CD1 PHE A 91 6.464 -19.127 -4.119 1.00 31.48 C ATOM 1116 CD2 PHE A 91 6.494 -21.371 -3.281 1.00 31.66 C ATOM 1117 CE1 PHE A 91 6.457 -18.641 -2.823 1.00 30.04 C ATOM 1118 CE2 PHE A 91 6.488 -20.889 -1.981 1.00 30.10 C ATOM 1119 CZ PHE A 91 6.469 -19.521 -1.752 1.00 29.29 C ATOM 1120 HA PHE A 91 7.824 -21.704 -7.306 1.00 0.00 H ATOM 1121 HB2 PHE A 91 6.075 -20.263 -6.428 1.00 0.00 H ATOM 1122 HB3 PHE A 91 5.896 -21.923 -5.814 1.00 0.00 H ATOM 1123 HD2 PHE A 91 6.511 -22.447 -3.457 1.00 0.00 H ATOM 1124 HE2 PHE A 91 6.498 -21.583 -1.141 1.00 0.00 H ATOM 1125 HZ PHE A 91 6.464 -19.139 -0.731 1.00 0.00 H ATOM 1126 HE1 PHE A 91 6.442 -17.566 -2.644 1.00 0.00 H ATOM 1127 HD1 PHE A 91 6.458 -18.429 -4.956 1.00 0.00 H ATOM 1128 H PHE A 91 9.275 -22.177 -4.803 1.00 0.00 H ATOM 1129 N SER A 92 8.680 -19.275 -7.247 1.00 36.43 N ATOM 1130 CA SER A 92 9.431 -18.027 -7.300 1.00 36.91 C ATOM 1131 C SER A 92 8.709 -16.944 -6.501 1.00 35.19 C ATOM 1132 O SER A 92 7.485 -16.841 -6.552 1.00 34.50 O ATOM 1133 CB SER A 92 9.631 -17.591 -8.754 1.00 39.01 C ATOM 1134 OG SER A 92 10.296 -16.349 -8.829 1.00 39.82 O ATOM 1135 HA SER A 92 10.413 -18.185 -6.853 1.00 0.00 H ATOM 1136 HB2 SER A 92 8.657 -17.503 -9.236 1.00 0.00 H ATOM 1137 HB3 SER A 92 10.225 -18.344 -9.273 1.00 0.00 H ATOM 1138 HG SER A 92 10.411 -16.094 -9.779 1.00 0.00 H ATOM 1139 H SER A 92 8.028 -19.507 -8.023 1.00 0.00 H ATOM 1140 N VAL A 93 9.470 -16.151 -5.753 1.00 34.90 N ATOM 1141 CA VAL A 93 8.905 -15.055 -4.954 1.00 33.75 C ATOM 1142 C VAL A 93 8.480 -13.881 -5.830 1.00 34.78 C ATOM 1143 O VAL A 93 7.839 -12.949 -5.352 1.00 34.25 O ATOM 1144 CB VAL A 93 9.898 -14.518 -3.884 1.00 33.43 C ATOM 1145 CG1 VAL A 93 10.188 -15.565 -2.845 1.00 32.46 C ATOM 1146 CG2 VAL A 93 11.190 -14.011 -4.531 1.00 34.96 C ATOM 1147 HA VAL A 93 8.038 -15.485 -4.453 1.00 0.00 H ATOM 1148 HB VAL A 93 9.424 -13.673 -3.385 1.00 0.00 H ATOM 1149 HG11 VAL A 93 9.260 -15.850 -2.350 1.00 0.00 H ATOM 1150 HG12 VAL A 93 10.629 -16.439 -3.325 1.00 0.00 H ATOM 1151 HG13 VAL A 93 10.885 -15.162 -2.110 1.00 0.00 H ATOM 1152 HG21 VAL A 93 11.669 -14.828 -5.071 1.00 0.00 H ATOM 1153 HG22 VAL A 93 10.955 -13.203 -5.224 1.00 0.00 H ATOM 1154 HG23 VAL A 93 11.863 -13.643 -3.756 1.00 0.00 H ATOM 1155 H VAL A 93 10.497 -16.311 -5.733 1.00 0.00 H ATOM 1156 N LYS A 94 8.859 -13.926 -7.104 1.00 36.55 N ATOM 1157 CA LYS A 94 8.540 -12.856 -8.041 1.00 37.95 C ATOM 1158 C LYS A 94 7.216 -13.059 -8.795 1.00 38.17 C ATOM 1159 O LYS A 94 6.707 -12.125 -9.415 1.00 39.10 O ATOM 1160 CB LYS A 94 9.709 -12.617 -9.017 1.00 40.27 C ATOM 1161 CG LYS A 94 10.878 -11.854 -8.381 1.00 40.54 C ATOM 1162 CD LYS A 94 11.750 -11.145 -9.412 1.00 44.09 C ATOM 1163 CE LYS A 94 12.558 -10.014 -8.756 1.00 44.67 C ATOM 1164 NZ LYS A 94 13.318 -9.183 -9.758 1.00 47.79 N ATOM 1165 HA LYS A 94 8.394 -11.961 -7.436 1.00 0.00 H ATOM 1166 HB2 LYS A 94 10.074 -13.583 -9.365 1.00 0.00 H ATOM 1167 HB3 LYS A 94 9.340 -12.042 -9.866 1.00 0.00 H ATOM 1168 HG2 LYS A 94 10.476 -11.110 -7.693 1.00 0.00 H ATOM 1169 HG3 LYS A 94 11.496 -12.561 -7.828 1.00 0.00 H ATOM 1170 HD2 LYS A 94 12.437 -11.865 -9.855 1.00 0.00 H ATOM 1171 HD3 LYS A 94 11.114 -10.725 -10.191 1.00 0.00 H ATOM 1172 HE2 LYS A 94 13.269 -10.454 -8.057 1.00 0.00 H ATOM 1173 HE3 LYS A 94 11.871 -9.364 -8.213 1.00 0.00 H ATOM 1174 HZ1 LYS A 94 13.984 -9.791 -10.277 1.00 0.00 H ATOM 1175 HZ2 LYS A 94 12.649 -8.750 -10.426 1.00 0.00 H ATOM 1176 HZ3 LYS A 94 13.844 -8.437 -9.260 1.00 0.00 H ATOM 1177 H LYS A 94 9.399 -14.748 -7.441 1.00 0.00 H ATOM 1178 N GLU A 95 6.665 -14.271 -8.752 1.00 37.49 N ATOM 1179 CA GLU A 95 5.361 -14.532 -9.376 1.00 37.72 C ATOM 1180 C GLU A 95 4.236 -14.363 -8.351 1.00 35.61 C ATOM 1181 O GLU A 95 3.721 -15.338 -7.789 1.00 34.72 O ATOM 1182 CB GLU A 95 5.330 -15.894 -10.086 1.00 38.73 C ATOM 1183 CG GLU A 95 6.373 -16.878 -9.571 1.00 39.12 C ATOM 1184 CD GLU A 95 6.506 -18.141 -10.420 1.00 40.81 C ATOM 1185 OE1 GLU A 95 6.587 -19.243 -9.813 1.00 40.22 O ATOM 1186 OE2 GLU A 95 6.538 -18.030 -11.671 1.00 42.48 O ATOM 1187 HA GLU A 95 5.197 -13.791 -10.158 1.00 0.00 H ATOM 1188 HB2 GLU A 95 4.343 -16.334 -9.945 1.00 0.00 H ATOM 1189 HB3 GLU A 95 5.505 -15.732 -11.150 1.00 0.00 H ATOM 1190 HG2 GLU A 95 7.340 -16.375 -9.551 1.00 0.00 H ATOM 1191 HG3 GLU A 95 6.097 -17.172 -8.558 1.00 0.00 H ATOM 1192 H GLU A 95 7.166 -15.044 -8.269 1.00 0.00 H ATOM 1193 N HIS A 96 3.883 -13.101 -8.117 1.00 35.08 N ATOM 1194 CA HIS A 96 2.957 -12.706 -7.050 1.00 33.59 C ATOM 1195 C HIS A 96 1.513 -13.118 -7.305 1.00 33.63 C ATOM 1196 O HIS A 96 0.775 -13.404 -6.367 1.00 32.70 O ATOM 1197 CB HIS A 96 3.035 -11.198 -6.825 1.00 33.62 C ATOM 1198 CG HIS A 96 4.326 -10.747 -6.218 1.00 33.96 C ATOM 1199 ND1 HIS A 96 4.538 -9.452 -5.791 1.00 34.65 N ATOM 1200 CD2 HIS A 96 5.468 -11.423 -5.947 1.00 33.59 C ATOM 1201 CE1 HIS A 96 5.759 -9.350 -5.297 1.00 34.58 C ATOM 1202 NE2 HIS A 96 6.344 -10.532 -5.380 1.00 33.84 N ATOM 1203 HA HIS A 96 3.275 -13.242 -6.156 1.00 0.00 H ATOM 1204 HB2 HIS A 96 2.914 -10.699 -7.787 1.00 0.00 H ATOM 1205 HB3 HIS A 96 2.221 -10.906 -6.161 1.00 0.00 H ATOM 1206 HD2 HIS A 96 5.656 -12.479 -6.143 1.00 0.00 H ATOM 1207 HE1 HIS A 96 6.208 -8.444 -4.890 1.00 0.00 H ATOM 1208 H HIS A 96 4.285 -12.356 -8.722 1.00 0.00 H ATOM 1209 N ARG A 97 1.119 -13.144 -8.573 1.00 35.34 N ATOM 1210 CA ARG A 97 -0.213 -13.583 -8.968 1.00 35.83 C ATOM 1211 C ARG A 97 -0.441 -15.023 -8.504 1.00 35.21 C ATOM 1212 O ARG A 97 -1.439 -15.323 -7.844 1.00 34.36 O ATOM 1213 CB ARG A 97 -0.352 -13.498 -10.485 1.00 38.09 C ATOM 1214 CG ARG A 97 -1.753 -13.184 -10.984 1.00 39.62 C ATOM 1215 CD ARG A 97 -1.950 -11.684 -11.204 1.00 40.44 C ATOM 1216 NE ARG A 97 -1.092 -11.162 -12.273 1.00 42.64 N ATOM 1217 CZ ARG A 97 -1.109 -9.903 -12.712 1.00 43.78 C ATOM 1218 NH1 ARG A 97 -1.946 -9.009 -12.188 1.00 42.85 N ATOM 1219 NH2 ARG A 97 -0.285 -9.538 -13.688 1.00 45.92 N ATOM 1220 HA ARG A 97 -0.958 -12.937 -8.504 1.00 0.00 H ATOM 1221 HB2 ARG A 97 0.318 -12.717 -10.843 1.00 0.00 H ATOM 1222 HB3 ARG A 97 -0.049 -14.456 -10.907 1.00 0.00 H ATOM 1223 HG2 ARG A 97 -1.918 -13.705 -11.927 1.00 0.00 H ATOM 1224 HG3 ARG A 97 -2.477 -13.532 -10.247 1.00 0.00 H ATOM 1225 HD2 ARG A 97 -1.715 -11.160 -10.278 1.00 0.00 H ATOM 1226 HD3 ARG A 97 -2.991 -11.502 -11.469 1.00 0.00 H ATOM 1227 HE ARG A 97 -0.423 -11.821 -12.720 1.00 0.00 H ATOM 1228 HH12 ARG A 97 -1.949 -8.030 -12.540 1.00 0.00 H ATOM 1229 HH11 ARG A 97 -2.597 -9.290 -11.427 1.00 0.00 H ATOM 1230 HH22 ARG A 97 -0.293 -8.558 -14.036 1.00 0.00 H ATOM 1231 HH21 ARG A 97 0.368 -10.232 -14.104 1.00 0.00 H ATOM 1232 H ARG A 97 1.786 -12.840 -9.311 1.00 0.00 H ATOM 1233 N LYS A 98 0.508 -15.894 -8.847 1.00 35.57 N ATOM 1234 CA LYS A 98 0.464 -17.306 -8.483 1.00 35.34 C ATOM 1235 C LYS A 98 0.525 -17.532 -6.977 1.00 33.53 C ATOM 1236 O LYS A 98 -0.081 -18.471 -6.467 1.00 33.60 O ATOM 1237 CB LYS A 98 1.591 -18.077 -9.179 1.00 36.17 C ATOM 1238 CG LYS A 98 1.372 -18.245 -10.673 1.00 38.92 C ATOM 1239 CD LYS A 98 2.634 -18.741 -11.373 1.00 40.91 C ATOM 1240 CE LYS A 98 2.567 -18.516 -12.876 1.00 42.90 C ATOM 1241 NZ LYS A 98 3.837 -18.936 -13.537 1.00 44.68 N ATOM 1242 HA LYS A 98 -0.500 -17.685 -8.823 1.00 0.00 H ATOM 1243 HB2 LYS A 98 2.526 -17.538 -9.025 1.00 0.00 H ATOM 1244 HB3 LYS A 98 1.664 -19.066 -8.727 1.00 0.00 H ATOM 1245 HG2 LYS A 98 0.571 -18.966 -10.835 1.00 0.00 H ATOM 1246 HG3 LYS A 98 1.085 -17.284 -11.099 1.00 0.00 H ATOM 1247 HD2 LYS A 98 3.495 -18.205 -10.973 1.00 0.00 H ATOM 1248 HD3 LYS A 98 2.750 -19.807 -11.180 1.00 0.00 H ATOM 1249 HE2 LYS A 98 2.397 -17.457 -13.071 1.00 0.00 H ATOM 1250 HE3 LYS A 98 1.742 -19.097 -13.287 1.00 0.00 H ATOM 1251 HZ1 LYS A 98 4.627 -18.381 -13.151 1.00 0.00 H ATOM 1252 HZ2 LYS A 98 4.002 -19.947 -13.358 1.00 0.00 H ATOM 1253 HZ3 LYS A 98 3.764 -18.772 -14.561 1.00 0.00 H ATOM 1254 H LYS A 98 1.319 -15.550 -9.401 1.00 0.00 H ATOM 1255 N ILE A 99 1.260 -16.680 -6.272 1.00 32.48 N ATOM 1256 CA ILE A 99 1.338 -16.777 -4.816 1.00 30.94 C ATOM 1257 C ILE A 99 -0.027 -16.492 -4.180 1.00 30.46 C ATOM 1258 O ILE A 99 -0.473 -17.243 -3.315 1.00 30.01 O ATOM 1259 CB ILE A 99 2.468 -15.886 -4.245 1.00 30.36 C ATOM 1260 CG1 ILE A 99 3.833 -16.502 -4.580 1.00 30.90 C ATOM 1261 CG2 ILE A 99 2.326 -15.707 -2.739 1.00 28.49 C ATOM 1262 CD1 ILE A 99 5.007 -15.522 -4.507 1.00 31.34 C ATOM 1263 HA ILE A 99 1.603 -17.801 -4.553 1.00 0.00 H ATOM 1264 HB ILE A 99 2.392 -14.901 -4.705 1.00 0.00 H ATOM 1265 HG12 ILE A 99 4.022 -17.313 -3.877 1.00 0.00 H ATOM 1266 HG13 ILE A 99 3.787 -16.903 -5.592 1.00 0.00 H ATOM 1267 HD11 ILE A 99 4.844 -14.708 -5.214 1.00 0.00 H ATOM 1268 HD12 ILE A 99 5.080 -15.119 -3.497 1.00 0.00 H ATOM 1269 HD13 ILE A 99 5.930 -16.044 -4.759 1.00 0.00 H ATOM 1270 HG21 ILE A 99 1.368 -15.236 -2.519 1.00 0.00 H ATOM 1271 HG22 ILE A 99 2.373 -16.681 -2.253 1.00 0.00 H ATOM 1272 HG23 ILE A 99 3.135 -15.076 -2.371 1.00 0.00 H ATOM 1273 H ILE A 99 1.789 -15.932 -6.764 1.00 0.00 H ATOM 1274 N TYR A 100 -0.696 -15.436 -4.639 1.00 30.85 N ATOM 1275 CA TYR A 100 -2.042 -15.111 -4.165 1.00 30.88 C ATOM 1276 C TYR A 100 -3.037 -16.241 -4.382 1.00 31.72 C ATOM 1277 O TYR A 100 -3.798 -16.586 -3.472 1.00 31.79 O ATOM 1278 CB TYR A 100 -2.558 -13.826 -4.811 1.00 31.57 C ATOM 1279 CG TYR A 100 -2.096 -12.587 -4.097 1.00 30.90 C ATOM 1280 CD1 TYR A 100 -1.125 -11.753 -4.659 1.00 31.69 C ATOM 1281 CD2 TYR A 100 -2.612 -12.253 -2.849 1.00 29.76 C ATOM 1282 CE1 TYR A 100 -0.688 -10.605 -3.993 1.00 31.36 C ATOM 1283 CE2 TYR A 100 -2.177 -11.116 -2.173 1.00 29.88 C ATOM 1284 CZ TYR A 100 -1.222 -10.297 -2.751 1.00 30.46 C ATOM 1285 OH TYR A 100 -0.807 -9.170 -2.080 1.00 31.68 O ATOM 1286 HA TYR A 100 -1.955 -14.961 -3.089 1.00 0.00 H ATOM 1287 HB3 TYR A 100 -3.648 -13.846 -4.804 1.00 0.00 H ATOM 1288 HB2 TYR A 100 -2.203 -13.787 -5.841 1.00 0.00 H ATOM 1289 HD2 TYR A 100 -3.369 -12.891 -2.393 1.00 0.00 H ATOM 1290 HE2 TYR A 100 -2.587 -10.872 -1.193 1.00 0.00 H ATOM 1291 HE1 TYR A 100 0.064 -9.959 -4.445 1.00 0.00 H ATOM 1292 HD1 TYR A 100 -0.702 -12.002 -5.632 1.00 0.00 H ATOM 1293 HH TYR A 100 -1.583 -8.574 -1.927 1.00 0.00 H ATOM 1294 H TYR A 100 -0.250 -14.826 -5.353 1.00 0.00 H ATOM 1295 N THR A 101 -3.018 -16.819 -5.580 1.00 32.71 N ATOM 1296 CA THR A 101 -3.872 -17.950 -5.912 1.00 33.80 C ATOM 1297 C THR A 101 -3.654 -19.105 -4.929 1.00 33.31 C ATOM 1298 O THR A 101 -4.614 -19.643 -4.385 1.00 33.52 O ATOM 1299 CB THR A 101 -3.642 -18.413 -7.368 1.00 35.20 C ATOM 1300 OG1 THR A 101 -3.970 -17.341 -8.261 1.00 35.95 O ATOM 1301 CG2 THR A 101 -4.507 -19.617 -7.703 1.00 36.42 C ATOM 1302 HA THR A 101 -4.908 -17.624 -5.826 1.00 0.00 H ATOM 1303 HB THR A 101 -2.595 -18.695 -7.477 1.00 0.00 H ATOM 1304 HG1 THR A 101 -3.393 -16.561 -8.065 1.00 0.00 H ATOM 1305 HG23 THR A 101 -4.263 -20.437 -7.028 1.00 0.00 H ATOM 1306 HG21 THR A 101 -5.558 -19.351 -7.589 1.00 0.00 H ATOM 1307 HG22 THR A 101 -4.318 -19.924 -8.732 1.00 0.00 H ATOM 1308 H THR A 101 -2.370 -16.450 -6.305 1.00 0.00 H ATOM 1309 N MET A 102 -2.388 -19.453 -4.691 1.00 32.62 N ATOM 1310 CA MET A 102 -2.033 -20.532 -3.772 1.00 32.28 C ATOM 1311 C MET A 102 -2.501 -20.251 -2.346 1.00 31.37 C ATOM 1312 O MET A 102 -2.942 -21.167 -1.640 1.00 31.74 O ATOM 1313 CB MET A 102 -0.524 -20.795 -3.796 1.00 31.97 C ATOM 1314 CG MET A 102 -0.023 -21.462 -5.076 1.00 33.13 C ATOM 1315 SD MET A 102 1.746 -21.834 -5.030 1.00 34.13 S ATOM 1316 CE MET A 102 2.505 -20.207 -5.070 1.00 32.12 C ATOM 1317 HA MET A 102 -2.552 -21.426 -4.117 1.00 0.00 H ATOM 1318 HB2 MET A 102 -0.009 -19.841 -3.684 1.00 0.00 H ATOM 1319 HB3 MET A 102 -0.276 -21.442 -2.954 1.00 0.00 H ATOM 1320 HG2 MET A 102 -0.216 -20.794 -5.915 1.00 0.00 H ATOM 1321 HG3 MET A 102 -0.571 -22.393 -5.221 1.00 0.00 H ATOM 1322 HE1 MET A 102 2.209 -19.692 -5.984 1.00 0.00 H ATOM 1323 HE2 MET A 102 2.175 -19.632 -4.204 1.00 0.00 H ATOM 1324 HE3 MET A 102 3.590 -20.313 -5.046 1.00 0.00 H ATOM 1325 H MET A 102 -1.627 -18.938 -5.177 1.00 0.00 H ATOM 1326 N ILE A 103 -2.410 -18.984 -1.935 1.00 30.39 N ATOM 1327 CA ILE A 103 -2.865 -18.546 -0.613 1.00 29.55 C ATOM 1328 C ILE A 103 -4.392 -18.592 -0.505 1.00 30.66 C ATOM 1329 O ILE A 103 -4.937 -19.036 0.514 1.00 31.07 O ATOM 1330 CB ILE A 103 -2.334 -17.120 -0.270 1.00 28.65 C ATOM 1331 CG1 ILE A 103 -0.814 -17.150 -0.100 1.00 28.00 C ATOM 1332 CG2 ILE A 103 -2.980 -16.571 0.986 1.00 27.87 C ATOM 1333 CD1 ILE A 103 -0.152 -15.800 -0.197 1.00 27.35 C ATOM 1334 HA ILE A 103 -2.453 -19.243 0.116 1.00 0.00 H ATOM 1335 HB ILE A 103 -2.595 -16.462 -1.099 1.00 0.00 H ATOM 1336 HG12 ILE A 103 -0.588 -17.572 0.879 1.00 0.00 H ATOM 1337 HG13 ILE A 103 -0.396 -17.792 -0.876 1.00 0.00 H ATOM 1338 HD11 ILE A 103 -0.355 -15.367 -1.176 1.00 0.00 H ATOM 1339 HD12 ILE A 103 -0.547 -15.146 0.580 1.00 0.00 H ATOM 1340 HD13 ILE A 103 0.924 -15.914 -0.065 1.00 0.00 H ATOM 1341 HG21 ILE A 103 -4.059 -16.512 0.842 1.00 0.00 H ATOM 1342 HG22 ILE A 103 -2.760 -17.232 1.825 1.00 0.00 H ATOM 1343 HG23 ILE A 103 -2.584 -15.576 1.192 1.00 0.00 H ATOM 1344 H ILE A 103 -1.999 -18.279 -2.580 1.00 0.00 H ATOM 1345 N TYR A 104 -5.071 -18.155 -1.565 1.00 31.51 N ATOM 1346 CA TYR A 104 -6.529 -18.033 -1.571 1.00 32.49 C ATOM 1347 C TYR A 104 -7.276 -19.333 -1.342 1.00 33.71 C ATOM 1348 O TYR A 104 -8.355 -19.340 -0.744 1.00 34.62 O ATOM 1349 CB TYR A 104 -6.998 -17.400 -2.872 1.00 33.52 C ATOM 1350 CG TYR A 104 -7.259 -15.935 -2.735 1.00 33.29 C ATOM 1351 CD1 TYR A 104 -6.272 -15.080 -2.273 1.00 32.74 C ATOM 1352 CD2 TYR A 104 -8.497 -15.401 -3.050 1.00 34.71 C ATOM 1353 CE1 TYR A 104 -6.509 -13.723 -2.133 1.00 33.17 C ATOM 1354 CE2 TYR A 104 -8.744 -14.047 -2.915 1.00 35.00 C ATOM 1355 CZ TYR A 104 -7.745 -13.216 -2.459 1.00 33.71 C ATOM 1356 OH TYR A 104 -7.975 -11.868 -2.328 1.00 35.04 O ATOM 1357 HA TYR A 104 -6.767 -17.395 -0.719 1.00 0.00 H ATOM 1358 HB3 TYR A 104 -7.918 -17.891 -3.188 1.00 0.00 H ATOM 1359 HB2 TYR A 104 -6.229 -17.549 -3.630 1.00 0.00 H ATOM 1360 HD2 TYR A 104 -9.289 -16.058 -3.410 1.00 0.00 H ATOM 1361 HE2 TYR A 104 -9.723 -13.640 -3.168 1.00 0.00 H ATOM 1362 HE1 TYR A 104 -5.723 -13.062 -1.768 1.00 0.00 H ATOM 1363 HD1 TYR A 104 -5.292 -15.482 -2.015 1.00 0.00 H ATOM 1364 HH TYR A 104 -7.156 -11.426 -1.991 1.00 0.00 H ATOM 1365 H TYR A 104 -4.544 -17.890 -2.422 1.00 0.00 H ATOM 1366 N ARG A 105 -6.697 -20.427 -1.822 1.00 34.06 N ATOM 1367 CA ARG A 105 -7.298 -21.746 -1.677 1.00 35.37 C ATOM 1368 C ARG A 105 -7.170 -22.284 -0.252 1.00 34.93 C ATOM 1369 O ARG A 105 -7.726 -23.333 0.076 1.00 36.30 O ATOM 1370 CB ARG A 105 -6.703 -22.703 -2.707 1.00 36.06 C ATOM 1371 CG ARG A 105 -6.996 -22.254 -4.141 1.00 37.90 C ATOM 1372 CD ARG A 105 -7.032 -23.413 -5.121 1.00 39.54 C ATOM 1373 NE ARG A 105 -5.757 -23.593 -5.812 1.00 39.13 N ATOM 1374 CZ ARG A 105 -5.523 -23.233 -7.069 1.00 39.82 C ATOM 1375 NH1 ARG A 105 -6.477 -22.670 -7.794 1.00 41.23 N ATOM 1376 NH2 ARG A 105 -4.331 -23.444 -7.609 1.00 39.84 N ATOM 1377 HA ARG A 105 -8.368 -21.657 -1.868 1.00 0.00 H ATOM 1378 HB2 ARG A 105 -5.623 -22.747 -2.565 1.00 0.00 H ATOM 1379 HB3 ARG A 105 -7.129 -23.695 -2.554 1.00 0.00 H ATOM 1380 HG2 ARG A 105 -7.963 -21.751 -4.159 1.00 0.00 H ATOM 1381 HG3 ARG A 105 -6.219 -21.556 -4.454 1.00 0.00 H ATOM 1382 HD2 ARG A 105 -7.809 -23.223 -5.862 1.00 0.00 H ATOM 1383 HD3 ARG A 105 -7.268 -24.327 -4.576 1.00 0.00 H ATOM 1384 HE ARG A 105 -4.978 -24.034 -5.282 1.00 0.00 H ATOM 1385 HH12 ARG A 105 -6.286 -22.391 -8.778 1.00 0.00 H ATOM 1386 HH11 ARG A 105 -7.417 -22.507 -7.380 1.00 0.00 H ATOM 1387 HH22 ARG A 105 -4.149 -23.162 -8.593 1.00 0.00 H ATOM 1388 HH21 ARG A 105 -3.578 -23.892 -7.048 1.00 0.00 H ATOM 1389 H ARG A 105 -5.786 -20.340 -2.317 1.00 0.00 H ATOM 1390 N ASN A 106 -6.457 -21.541 0.594 1.00 33.23 N ATOM 1391 CA ASN A 106 -6.282 -21.899 1.996 1.00 32.77 C ATOM 1392 C ASN A 106 -6.965 -20.917 2.939 1.00 32.50 C ATOM 1393 O ASN A 106 -6.625 -20.853 4.121 1.00 32.02 O ATOM 1394 CB ASN A 106 -4.794 -21.987 2.336 1.00 31.44 C ATOM 1395 CG ASN A 106 -4.143 -23.206 1.760 1.00 31.97 C ATOM 1396 OD1 ASN A 106 -3.341 -23.109 0.826 1.00 32.33 O ATOM 1397 ND2 ASN A 106 -4.480 -24.372 2.304 1.00 32.72 N ATOM 1398 HA ASN A 106 -6.755 -22.871 2.137 1.00 0.00 H ATOM 1399 HB2 ASN A 106 -4.293 -21.103 1.941 1.00 0.00 H ATOM 1400 HB3 ASN A 106 -4.684 -22.011 3.420 1.00 0.00 H ATOM 1401 HD22 ASN A 106 -5.161 -24.402 3.090 1.00 0.00 H ATOM 1402 HD21 ASN A 106 -4.063 -25.254 1.944 1.00 0.00 H ATOM 1403 H ASN A 106 -6.008 -20.672 0.240 1.00 0.00 H ATOM 1404 N LEU A 107 -7.922 -20.157 2.410 1.00 33.10 N ATOM 1405 CA LEU A 107 -8.665 -19.186 3.206 1.00 33.29 C ATOM 1406 C LEU A 107 -10.038 -18.878 2.627 1.00 35.05 C ATOM 1407 O LEU A 107 -10.373 -19.311 1.522 1.00 35.86 O ATOM 1408 CB LEU A 107 -7.861 -17.884 3.375 1.00 31.82 C ATOM 1409 CG LEU A 107 -7.358 -17.148 2.127 1.00 31.18 C ATOM 1410 CD1 LEU A 107 -8.458 -16.370 1.405 1.00 31.56 C ATOM 1411 CD2 LEU A 107 -6.247 -16.214 2.537 1.00 30.02 C ATOM 1412 HA LEU A 107 -8.820 -19.644 4.183 1.00 0.00 H ATOM 1413 HB2 LEU A 107 -8.495 -17.187 3.922 1.00 0.00 H ATOM 1414 HB3 LEU A 107 -6.985 -18.126 3.977 1.00 0.00 H ATOM 1415 HG LEU A 107 -6.999 -17.896 1.420 1.00 0.00 H ATOM 1416 HD21 LEU A 107 -6.627 -15.497 3.265 1.00 0.00 H ATOM 1417 HD22 LEU A 107 -5.436 -16.790 2.982 1.00 0.00 H ATOM 1418 HD23 LEU A 107 -5.878 -15.683 1.660 1.00 0.00 H ATOM 1419 HD11 LEU A 107 -9.241 -17.059 1.089 1.00 0.00 H ATOM 1420 HD12 LEU A 107 -8.878 -15.625 2.081 1.00 0.00 H ATOM 1421 HD13 LEU A 107 -8.036 -15.873 0.532 1.00 0.00 H ATOM 1422 H LEU A 107 -8.146 -20.259 1.400 1.00 0.00 H ATOM 1423 N VAL A 108 -10.819 -18.121 3.396 1.00 35.73 N ATOM 1424 CA VAL A 108 -12.146 -17.660 3.003 1.00 37.40 C ATOM 1425 C VAL A 108 -12.196 -16.139 3.139 1.00 36.91 C ATOM 1426 O VAL A 108 -11.884 -15.598 4.200 1.00 36.05 O ATOM 1427 CB VAL A 108 -13.255 -18.294 3.892 1.00 39.34 C ATOM 1428 CG1 VAL A 108 -14.610 -17.644 3.631 1.00 41.26 C ATOM 1429 CG2 VAL A 108 -13.333 -19.789 3.672 1.00 40.18 C ATOM 1430 HA VAL A 108 -12.328 -17.962 1.972 1.00 0.00 H ATOM 1431 HB VAL A 108 -12.988 -18.113 4.933 1.00 0.00 H ATOM 1432 HG11 VAL A 108 -14.550 -16.579 3.856 1.00 0.00 H ATOM 1433 HG12 VAL A 108 -14.882 -17.781 2.584 1.00 0.00 H ATOM 1434 HG13 VAL A 108 -15.363 -18.109 4.267 1.00 0.00 H ATOM 1435 HG21 VAL A 108 -13.564 -19.989 2.626 1.00 0.00 H ATOM 1436 HG22 VAL A 108 -12.376 -20.243 3.927 1.00 0.00 H ATOM 1437 HG23 VAL A 108 -14.115 -20.208 4.305 1.00 0.00 H ATOM 1438 H VAL A 108 -10.462 -17.842 4.332 1.00 0.00 H ATOM 1439 N VAL A 109 -12.598 -15.457 2.069 1.00 37.51 N ATOM 1440 CA VAL A 109 -12.711 -13.999 2.088 1.00 37.48 C ATOM 1441 C VAL A 109 -14.012 -13.609 2.779 1.00 39.40 C ATOM 1442 O VAL A 109 -15.058 -14.187 2.501 1.00 41.35 O ATOM 1443 CB VAL A 109 -12.623 -13.388 0.655 1.00 37.78 C ATOM 1444 CG1 VAL A 109 -12.783 -11.877 0.688 1.00 37.45 C ATOM 1445 CG2 VAL A 109 -11.298 -13.756 -0.006 1.00 35.96 C ATOM 1446 HA VAL A 109 -11.869 -13.590 2.647 1.00 0.00 H ATOM 1447 HB VAL A 109 -13.441 -13.806 0.068 1.00 0.00 H ATOM 1448 HG11 VAL A 109 -13.754 -11.625 1.114 1.00 0.00 H ATOM 1449 HG12 VAL A 109 -11.993 -11.442 1.300 1.00 0.00 H ATOM 1450 HG13 VAL A 109 -12.717 -11.484 -0.326 1.00 0.00 H ATOM 1451 HG21 VAL A 109 -10.474 -13.370 0.594 1.00 0.00 H ATOM 1452 HG22 VAL A 109 -11.219 -14.841 -0.079 1.00 0.00 H ATOM 1453 HG23 VAL A 109 -11.258 -13.320 -1.004 1.00 0.00 H ATOM 1454 H VAL A 109 -12.837 -15.973 1.199 1.00 0.00 H ATOM 1455 N VAL A 110 -13.938 -12.637 3.685 1.00 39.26 N ATOM 1456 CA VAL A 110 -15.115 -12.193 4.430 1.00 41.51 C ATOM 1457 C VAL A 110 -15.607 -10.815 3.979 1.00 42.55 C ATOM 1458 O VAL A 110 -14.821 -9.871 3.862 1.00 41.57 O ATOM 1459 CB VAL A 110 -14.878 -12.225 5.974 1.00 41.39 C ATOM 1460 CG1 VAL A 110 -14.512 -13.629 6.427 1.00 40.88 C ATOM 1461 CG2 VAL A 110 -13.793 -11.257 6.395 1.00 39.82 C ATOM 1462 HA VAL A 110 -15.905 -12.909 4.201 1.00 0.00 H ATOM 1463 HB VAL A 110 -15.810 -11.920 6.450 1.00 0.00 H ATOM 1464 HG11 VAL A 110 -15.324 -14.313 6.178 1.00 0.00 H ATOM 1465 HG12 VAL A 110 -13.600 -13.946 5.921 1.00 0.00 H ATOM 1466 HG13 VAL A 110 -14.351 -13.631 7.505 1.00 0.00 H ATOM 1467 HG21 VAL A 110 -12.859 -11.522 5.899 1.00 0.00 H ATOM 1468 HG22 VAL A 110 -14.082 -10.245 6.113 1.00 0.00 H ATOM 1469 HG23 VAL A 110 -13.660 -11.310 7.475 1.00 0.00 H ATOM 1470 H VAL A 110 -13.021 -12.182 3.867 1.00 0.00 H TER 1471 VAL A 110 HETATM 1472 O HOH 1 7.539 -28.216 8.583 1.00 2.00 O HETATM 1473 O HOH 2 2.684 -11.634 -11.361 1.00 10.61 O HETATM 1474 O HOH 3 2.767 -14.231 -11.532 1.00 14.07 O HETATM 1475 O HOH 4 1.872 -5.283 -10.616 1.00 23.49 O HETATM 1476 O HOH 5 0.046 -17.865 18.281 1.00 22.28 O HETATM 1477 O HOH 6 17.790 -17.632 -5.679 1.00 34.29 O HETATM 1478 O HOH 7 23.875 -18.623 8.868 1.00 12.27 O HETATM 1479 O HOH 8 3.729 -23.896 12.595 1.00 28.01 O HETATM 1480 O HOH 9 -12.426 -21.925 -0.371 1.00 18.08 O HETATM 1481 O HOH 10 21.013 -17.325 -3.658 1.00 22.79 O HETATM 1482 O HOH 11 13.002 -28.071 0.056 1.00 20.50 O HETATM 1483 O HOH 12 15.444 -8.602 -12.052 1.00 20.04 O HETATM 1484 O HOH 13 -12.791 -8.413 2.616 1.00 16.63 O HETATM 1485 O HOH 14 9.699 -22.851 -8.694 1.00 14.30 O HETATM 1486 O HOH 15 -18.272 -9.968 4.535 1.00 26.04 O HETATM 1487 O HOH 16 18.368 -18.176 -8.079 1.00 23.26 O HETATM 1488 O HOH 17 5.467 -0.964 6.508 1.00 31.75 O HETATM 1489 C20 UNN A 18 4.971 -11.298 -2.187 1.00 -0.04 C HETATM 1490 C19 UNN A 18 3.613 -11.141 -2.469 1.00 0.03 C HETATM 1491 CL2 UNN A 18 2.799 -12.305 -3.452 1.00 -0.07 CL HETATM 1492 C18 UNN A 18 2.915 -10.049 -1.961 1.00 -0.05 C HETATM 1493 C17 UNN A 18 3.574 -9.116 -1.165 1.00 -0.07 C HETATM 1494 C16 UNN A 18 4.929 -9.267 -0.880 1.00 -0.06 C HETATM 1495 C10 UNN A 18 5.628 -10.358 -1.387 1.00 -0.01 C HETATM 1496 C6 UNN A 18 7.119 -10.498 -1.070 1.00 0.13 C HETATM 1497 O1 UNN A 18 7.810 -11.085 -2.193 1.00 -0.33 O HETATM 1498 C7 UNN A 18 9.248 -10.920 -2.116 1.00 0.16 C HETATM 1499 C21 UNN A 18 9.687 -9.473 -2.485 1.00 0.04 C HETATM 1500 C22 UNN A 18 9.210 -9.111 -3.899 1.00 0.04 C HETATM 1501 O5 UNN A 18 8.475 -8.105 -3.998 1.00 -0.57 O HETATM 1502 O4 UNN A 18 9.577 -9.848 -4.846 1.00 -0.57 O HETATM 1503 H7 UNN A 18 10.784 -9.406 -2.445 1.00 0.05 H HETATM 1504 H8 UNN A 18 9.250 -8.767 -1.764 1.00 0.05 H HETATM 1505 C8 UNN A 18 9.758 -11.332 -0.728 1.00 0.21 C HETATM 1506 O2 UNN A 18 10.969 -11.502 -0.603 1.00 -0.39 O HETATM 1507 N1 UNN A 18 8.859 -11.550 0.357 1.00 -0.25 N HETATM 1508 C1 UNN A 18 9.318 -11.938 1.715 1.00 0.07 C HETATM 1509 C3 UNN A 18 10.367 -13.081 1.721 1.00 -0.03 C HETATM 1510 C4 UNN A 18 9.838 -14.426 1.191 1.00 -0.06 C HETATM 1511 H12 UNN A 18 10.641 -15.177 1.230 1.00 0.02 H HETATM 1512 H13 UNN A 18 9.501 -14.303 0.151 1.00 0.02 H HETATM 1513 H14 UNN A 18 8.994 -14.759 1.813 1.00 0.02 H HETATM 1514 H10 UNN A 18 10.710 -13.229 2.756 1.00 0.03 H HETATM 1515 H11 UNN A 18 11.216 -12.773 1.093 1.00 0.03 H HETATM 1516 C2 UNN A 18 9.863 -10.699 2.446 1.00 0.07 C HETATM 1517 O3 UNN A 18 8.909 -9.630 2.362 1.00 -0.39 O HETATM 1518 H17 UNN A 18 9.249 -8.867 2.814 1.00 0.21 H HETATM 1519 H15 UNN A 18 10.807 -10.384 1.978 1.00 0.06 H HETATM 1520 H16 UNN A 18 10.042 -10.947 3.503 1.00 0.06 H HETATM 1521 H9 UNN A 18 8.439 -12.301 2.268 1.00 0.06 H HETATM 1522 C5 UNN A 18 7.404 -11.315 0.205 1.00 0.12 C HETATM 1523 C9 UNN A 18 6.609 -12.632 0.238 1.00 -0.01 C HETATM 1524 C11 UNN A 18 5.623 -12.766 1.216 1.00 -0.06 C HETATM 1525 C12 UNN A 18 4.887 -13.946 1.284 1.00 -0.05 C HETATM 1526 C13 UNN A 18 5.121 -14.976 0.371 1.00 0.03 C HETATM 1527 CL1 UNN A 18 4.179 -16.422 0.475 1.00 -0.08 CL HETATM 1528 C14 UNN A 18 6.104 -14.845 -0.615 1.00 -0.05 C HETATM 1529 C15 UNN A 18 6.851 -13.667 -0.675 1.00 -0.06 C HETATM 1530 H22 UNN A 18 7.620 -13.553 -1.430 1.00 0.06 H HETATM 1531 H21 UNN A 18 6.283 -15.646 -1.323 1.00 0.06 H HETATM 1532 H20 UNN A 18 4.129 -14.066 2.049 1.00 0.06 H HETATM 1533 H19 UNN A 18 5.432 -11.960 1.915 1.00 0.06 H HETATM 1534 H18 UNN A 18 7.074 -10.713 1.064 1.00 0.08 H HETATM 1535 H6 UNN A 18 9.701 -11.599 -2.853 1.00 0.09 H HETATM 1536 H5 UNN A 18 7.519 -9.486 -0.911 1.00 0.08 H HETATM 1537 H4 UNN A 18 5.439 -8.535 -0.264 1.00 0.06 H HETATM 1538 H3 UNN A 18 3.030 -8.268 -0.765 1.00 0.06 H HETATM 1539 H2 UNN A 18 1.861 -9.925 -2.184 1.00 0.06 H HETATM 1540 H1 UNN A 18 5.515 -12.146 -2.587 1.00 0.06 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 843 844 858 859 860 CONECT 858 843 CONECT 859 843 CONECT 860 843 CONECT 1489 1490 1495 1540 CONECT 1490 1489 1491 1492 CONECT 1491 1490 CONECT 1492 1490 1493 1539 CONECT 1493 1492 1494 1538 CONECT 1494 1493 1495 1537 CONECT 1495 1489 1494 1496 CONECT 1496 1495 1497 1522 1536 CONECT 1497 1496 1498 CONECT 1498 1497 1499 1505 1535 CONECT 1499 1498 1500 1503 1504 CONECT 1500 1499 1501 1502 CONECT 1501 1500 CONECT 1502 1500 CONECT 1503 1499 CONECT 1504 1499 CONECT 1505 1498 1506 1507 CONECT 1506 1505 CONECT 1507 1505 1508 1522 CONECT 1508 1507 1509 1516 1521 CONECT 1509 1508 1510 1514 1515 CONECT 1510 1509 1511 1512 1513 CONECT 1511 1510 CONECT 1512 1510 CONECT 1513 1510 CONECT 1514 1509 CONECT 1515 1509 CONECT 1516 1508 1517 1519 1520 CONECT 1517 1516 1518 CONECT 1518 1517 CONECT 1519 1516 CONECT 1520 1516 CONECT 1521 1508 CONECT 1522 1496 1507 1523 1534 CONECT 1523 1522 1524 1529 CONECT 1524 1523 1525 1533 CONECT 1525 1524 1526 1532 CONECT 1526 1525 1527 1528 CONECT 1527 1526 CONECT 1528 1526 1529 1531 CONECT 1529 1523 1528 1530 CONECT 1530 1529 CONECT 1531 1528 CONECT 1532 1525 CONECT 1533 1524 CONECT 1534 1522 CONECT 1535 1498 CONECT 1536 1496 CONECT 1537 1494 CONECT 1538 1493 CONECT 1539 1492 CONECT 1540 1489 MASTER 0 0 0 0 0 0 0 0 1538 2 60 7 END
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Protein Sequence Similarity
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2gv2
RCSB PDB
PDBbind
110aa, >2GV2_1|Chain... at 99%
2lzg
RCSB PDB
PDBbind
125aa, >2LZG_1|Chain... at 100%
3jzk
RCSB PDB
PDBbind
96aa, >3JZK_1|Chain... at 98%
3lbk
RCSB PDB
PDBbind
95aa, >3LBK_1|Chain... at 97%
3lbl
RCSB PDB
PDBbind
95aa, >3LBL_1|Chains... at 98%
3lnz
RCSB PDB
PDBbind
85aa, >3LNZ_1|Chains... at 100%
3tu1
RCSB PDB
PDBbind
108aa, >3TU1_1|Chain... at 100%
3vbg
RCSB PDB
PDBbind
85aa, >3VBG_1|Chains... at 98%
3vzv
RCSB PDB
PDBbind
87aa, >3VZV_1|Chains... at 96%
3w69
RCSB PDB
PDBbind
87aa, >3W69_1|Chains... at 96%
4dij
RCSB PDB
PDBbind
96aa, >4DIJ_1|Chains... at 97%
4ere
RCSB PDB
PDBbind
96aa, >4ERE_1|Chains... at 98%
4erf
RCSB PDB
PDBbind
96aa, >4ERF_1|Chains... at 98%
4hbm
RCSB PDB
PDBbind
120aa, >4HBM_1|Chains... at 100%
4hg7
RCSB PDB
PDBbind
97aa, >4HG7_1|Chain... at 93%
4jv7
RCSB PDB
PDBbind
96aa, >4JV7_1|Chain... at 97%
4jv9
RCSB PDB
PDBbind
96aa, >4JV9_1|Chain... at 97%
4jve
RCSB PDB
PDBbind
96aa, >4JVE_1|Chain... at 97%
4mdn
RCSB PDB
PDBbind
94aa, >4MDN_1|Chain... at 98%
4mdq
RCSB PDB
PDBbind
86aa, >4MDQ_1|Chain... at 100%
4oas
RCSB PDB
PDBbind
96aa, >4OAS_1|Chains... at 98%
4oba
RCSB PDB
PDBbind
96aa, >4OBA_1|Chains... at 98%
4occ
RCSB PDB
PDBbind
96aa, >4OCC_1|Chains... at 98%
4ode
RCSB PDB
PDBbind
105aa, >4ODE_1|Chain... at 100%
4odf
RCSB PDB
PDBbind
105aa, >4ODF_1|Chain... at 100%
4ogn
RCSB PDB
PDBbind
105aa, >4OGN_1|Chain... at 100%
4ogt
RCSB PDB
PDBbind
105aa, >4OGT_1|Chain... at 100%
4ogv
RCSB PDB
PDBbind
95aa, >4OGV_1|Chains... at 100%
4oq3
RCSB PDB
PDBbind
96aa, >4OQ3_1|Chains... at 97%
4qo4
RCSB PDB
PDBbind
96aa, >4QO4_1|Chain... at 98%
4qoc
RCSB PDB
PDBbind
96aa, >4QOC_1|Chains... at 98%
4wt2
RCSB PDB
PDBbind
105aa, >4WT2_1|Chain... at 100%
4zfi
RCSB PDB
PDBbind
97aa, >4ZFI_1|Chains... at 98%
4zgk
RCSB PDB
PDBbind
98aa, >4ZGK_1|Chains... at 98%
4zyc
RCSB PDB
PDBbind
96aa, >4ZYC_1|Chains... at 97%
4zyf
RCSB PDB
PDBbind
96aa, >4ZYF_1|Chain... at 98%
4zyi
RCSB PDB
PDBbind
96aa, >4ZYI_1|Chain... at 98%
5hmh
RCSB PDB
PDBbind
101aa, >5HMH_1|Chains... at 93%
5hmi
RCSB PDB
PDBbind
104aa, >5HMI_1|Chains... at 93%
5hmk
RCSB PDB
PDBbind
109aa, >5HMK_1|Chains... at 98%
5j7f
RCSB PDB
PDBbind
125aa, >5J7F_1|Chains... at 100%
5j7g
RCSB PDB
PDBbind
109aa, >5J7G_1|Chains... at 99%
5lav
RCSB PDB
PDBbind
93aa, >5LAV_1|Chain... at 100%
5law
RCSB PDB
PDBbind
94aa, >5LAW_1|Chain... at 100%
5lay
RCSB PDB
PDBbind
95aa, >5LAY_1|Chains... at 100%
5laz
RCSB PDB
PDBbind
94aa, >5LAZ_1|Chain... at 100%
5trf
RCSB PDB
PDBbind
109aa, >5TRF_1|Chains... at 100%
6ggn
RCSB PDB
PDBbind
96aa, >6GGN_1|Chain... at 98%
6i3s
RCSB PDB
PDBbind
94aa, >6I3S_1|Chain... at 100%
6q9o
RCSB PDB
PDBbind
96aa, >6Q9O_1|Chains... at 98%
6q9l
RCSB PDB
PDBbind
96aa, >6Q9L_1|Chains... at 98%
6q9h
RCSB PDB
PDBbind
96aa, >6Q9H_1|Chain... at 98%
6q96
RCSB PDB
PDBbind
96aa, >6Q96_1|Chains... at 98%
6im9
RCSB PDB
PDBbind
122aa, >6IM9_2|Chain... at 98%
5oai
RCSB PDB
PDBbind
97aa, >5OAI_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4jwr
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
1MY
EC.Number
E.C.6.3.2
Resolution
2.35(Å)
Affinity (Kd/Ki/IC50)
IC50=0.61uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 4053-4070
Ligand Properties
Formula
C
2
2
H
2
3
Cl
2
NO
5
Molecular Weight
452.328
Exact Mass
451.095
No. of atoms
53
No. of bonds
55
Polar Surface Area
87.07
LOGP Value
4.94 (
Computed with XLOGP3
)
4.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
Canonical SMILES
CC[C@H](N1C(=O)[C@H](CC(=O)O)O[C@H]([C@H]1c1ccc(cc1)Cl)c1cccc(c1)Cl)CO
InChI String
InChI=1S/C22H23Cl2NO5/c1-2-17(12-26)25-20(13-6-8-15(23)9-7-13)21(14-4-3-5-16(24)10-14)30-18(22(25)29)11-19(27)28/h3-10,17-18,20-21,26H,2,11-12H2,1H3,(H,27,28)/t17-,18-,20+,21-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q00987
Entrez Gene ID
NCBI Entrez Gene ID:
4193
ASD
Information of known allosteric effects of PDB entries
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