Browse entries in the PDBbind-CN Database
HEADER 4DOW_COMPLEX COMPND 4DOW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 157 THR PHE SER TRP VAL GLY ARG PRO LEU PRO ASN ARG LYS SEQRES 2 A 157 GLN PHE GLN GLN MET TYR ARG GLU ILE CYS MET LYS ILE SEQRES 3 A 157 ASN ASP GLY SER GLU ILE HIS ILE LYS VAL GLY GLN PHE SEQRES 4 A 157 VAL LEU ILE GLN GLY GLU ASP ASN LYS LYS PRO TYR VAL SEQRES 5 A 157 ALA LYS LEU ILE GLU LEU PHE GLN ASN GLY ALA GLU VAL SEQRES 6 A 157 PRO PRO LYS LYS CYS ALA ARG VAL GLN TRP PHE VAL ARG SEQRES 7 A 157 PHE LEU GLU ILE PRO VAL SER LYS ARG HIS LEU LEU GLY SEQRES 8 A 157 ARG SER PRO PRO ALA GLN GLU ILE PHE TRP TYR ASP CYS SEQRES 9 A 157 SER ASP TRP ASP ASN LYS ILE ASN VAL GLU THR ILE ILE SEQRES 10 A 157 GLY PRO VAL GLN VAL VAL ALA LEU ALA PRO GLU GLU VAL SEQRES 11 A 157 ILE PRO VAL ASP GLN LYS SER GLU GLU THR LEU PHE VAL SEQRES 12 A 157 LYS LEU SER TRP ASN LYS LYS ASP PHE ALA PRO LEU PRO SEQRES 13 A 157 PRO HET GLY A 266 219 ATOM 1 N THR A 13 -9.185 4.732 -17.955 1.00 55.48 N ATOM 2 CA THR A 13 -8.144 5.744 -18.044 1.00 58.06 C ATOM 3 C THR A 13 -7.600 6.111 -16.659 1.00 42.51 C ATOM 4 O THR A 13 -8.265 5.918 -15.649 1.00 42.11 O ATOM 5 CB THR A 13 -8.649 7.013 -18.762 1.00 66.74 C ATOM 6 OG1 THR A 13 -7.551 7.673 -19.414 1.00 63.34 O ATOM 7 CG2 THR A 13 -9.326 7.965 -17.773 1.00 53.57 C ATOM 8 HA THR A 13 -7.334 5.313 -18.632 1.00 0.00 H ATOM 9 HB THR A 13 -9.386 6.719 -19.509 1.00 0.00 H ATOM 10 HG1 THR A 13 -7.146 7.060 -20.078 1.00 0.00 H ATOM 11 HG23 THR A 13 -10.156 7.452 -17.287 1.00 0.00 H ATOM 12 HG21 THR A 13 -8.602 8.281 -17.022 1.00 0.00 H ATOM 13 HG22 THR A 13 -9.701 8.837 -18.309 1.00 0.00 H ATOM 14 HN3 THR A 13 -9.970 5.094 -17.377 1.00 0.00 H ATOM 15 HN2 THR A 13 -8.796 3.874 -17.515 1.00 0.00 H ATOM 16 HN1 THR A 13 -9.531 4.507 -18.910 1.00 0.00 H ATOM 17 N PHE A 14 -6.385 6.649 -16.638 1.00 46.34 N ATOM 18 CA PHE A 14 -5.605 6.800 -15.416 1.00 40.56 C ATOM 19 C PHE A 14 -5.184 8.218 -15.173 1.00 29.26 C ATOM 20 O PHE A 14 -4.910 8.945 -16.102 1.00 41.61 O ATOM 21 CB PHE A 14 -4.317 6.000 -15.545 1.00 44.03 C ATOM 22 CG PHE A 14 -4.529 4.557 -15.671 1.00 39.60 C ATOM 23 CD1 PHE A 14 -4.897 4.010 -16.886 1.00 41.05 C ATOM 24 CD2 PHE A 14 -4.352 3.730 -14.583 1.00 39.45 C ATOM 25 CE1 PHE A 14 -5.085 2.664 -17.012 1.00 37.64 C ATOM 26 CE2 PHE A 14 -4.531 2.359 -14.698 1.00 43.81 C ATOM 27 CZ PHE A 14 -4.904 1.826 -15.916 1.00 39.82 C ATOM 28 HA PHE A 14 -6.241 6.460 -14.599 1.00 0.00 H ATOM 29 HB2 PHE A 14 -3.783 6.348 -16.429 1.00 0.00 H ATOM 30 HB3 PHE A 14 -3.708 6.182 -14.659 1.00 0.00 H ATOM 31 HD2 PHE A 14 -4.068 4.158 -13.621 1.00 0.00 H ATOM 32 HE2 PHE A 14 -4.379 1.709 -13.836 1.00 0.00 H ATOM 33 HZ PHE A 14 -5.056 0.752 -16.019 1.00 0.00 H ATOM 34 HE1 PHE A 14 -5.378 2.244 -17.974 1.00 0.00 H ATOM 35 HD1 PHE A 14 -5.038 4.659 -17.750 1.00 0.00 H ATOM 36 H PHE A 14 -5.972 6.977 -17.534 1.00 0.00 H ATOM 37 N SER A 15 -5.075 8.594 -13.906 1.00 34.15 N ATOM 38 CA SER A 15 -4.599 9.931 -13.534 1.00 36.54 C ATOM 39 C SER A 15 -3.796 9.859 -12.247 1.00 35.39 C ATOM 40 O SER A 15 -4.074 9.042 -11.377 1.00 33.81 O ATOM 41 CB SER A 15 -5.760 10.929 -13.401 1.00 45.65 C ATOM 42 OG SER A 15 -6.867 10.372 -12.702 1.00 45.86 O ATOM 43 HA SER A 15 -3.952 10.294 -14.333 1.00 0.00 H ATOM 44 HB2 SER A 15 -6.086 11.224 -14.398 1.00 0.00 H ATOM 45 HB3 SER A 15 -5.408 11.808 -12.860 1.00 0.00 H ATOM 46 HG SER A 15 -7.589 11.046 -12.639 1.00 0.00 H ATOM 47 H SER A 15 -5.334 7.923 -13.155 1.00 0.00 H ATOM 48 N TRP A 16 -2.762 10.674 -12.129 1.00 31.60 N ATOM 49 CA TRP A 16 -2.026 10.651 -10.878 1.00 26.36 C ATOM 50 C TRP A 16 -2.886 11.278 -9.796 1.00 42.43 C ATOM 51 O TRP A 16 -3.779 12.104 -10.068 1.00 31.39 O ATOM 52 CB TRP A 16 -0.709 11.425 -10.994 1.00 29.73 C ATOM 53 CG TRP A 16 0.219 10.882 -12.013 1.00 34.08 C ATOM 54 CD1 TRP A 16 0.693 11.523 -13.123 1.00 36.73 C ATOM 55 CD2 TRP A 16 0.790 9.577 -12.031 1.00 27.57 C ATOM 56 NE1 TRP A 16 1.535 10.692 -13.822 1.00 28.67 N ATOM 57 CE2 TRP A 16 1.614 9.496 -13.163 1.00 29.36 C ATOM 58 CE3 TRP A 16 0.694 8.473 -11.184 1.00 26.33 C ATOM 59 CZ2 TRP A 16 2.329 8.344 -13.482 1.00 29.45 C ATOM 60 CZ3 TRP A 16 1.410 7.357 -11.482 1.00 25.25 C ATOM 61 CH2 TRP A 16 2.203 7.281 -12.630 1.00 31.49 C ATOM 62 HA TRP A 16 -1.789 9.617 -10.629 1.00 0.00 H ATOM 63 HB2 TRP A 16 -0.940 12.458 -11.255 1.00 0.00 H ATOM 64 HB3 TRP A 16 -0.209 11.399 -10.026 1.00 0.00 H ATOM 65 HE1 TRP A 16 2.030 10.932 -14.705 1.00 0.00 H ATOM 66 HD1 TRP A 16 0.440 12.543 -13.411 1.00 0.00 H ATOM 67 HZ2 TRP A 16 2.960 8.292 -14.369 1.00 0.00 H ATOM 68 HH2 TRP A 16 2.733 6.355 -12.852 1.00 0.00 H ATOM 69 HZ3 TRP A 16 1.365 6.501 -10.809 1.00 0.00 H ATOM 70 HE3 TRP A 16 0.057 8.505 -10.300 1.00 0.00 H ATOM 71 H TRP A 16 -2.486 11.309 -12.905 1.00 0.00 H ATOM 72 N VAL A 17 -2.603 10.883 -8.562 1.00 38.52 N ATOM 73 CA VAL A 17 -3.257 11.465 -7.396 1.00 42.29 C ATOM 74 C VAL A 17 -2.254 12.329 -6.652 1.00 37.25 C ATOM 75 O VAL A 17 -1.272 11.814 -6.083 1.00 37.72 O ATOM 76 CB VAL A 17 -3.737 10.350 -6.435 1.00 39.69 C ATOM 77 CG1 VAL A 17 -4.416 10.960 -5.205 1.00 49.86 C ATOM 78 CG2 VAL A 17 -4.667 9.390 -7.163 1.00 38.05 C ATOM 79 HA VAL A 17 -4.112 12.054 -7.729 1.00 0.00 H ATOM 80 HB VAL A 17 -2.872 9.783 -6.091 1.00 0.00 H ATOM 81 HG11 VAL A 17 -3.707 11.600 -4.680 1.00 0.00 H ATOM 82 HG12 VAL A 17 -5.276 11.551 -5.522 1.00 0.00 H ATOM 83 HG13 VAL A 17 -4.747 10.162 -4.541 1.00 0.00 H ATOM 84 HG21 VAL A 17 -5.533 9.937 -7.535 1.00 0.00 H ATOM 85 HG22 VAL A 17 -4.136 8.936 -7.999 1.00 0.00 H ATOM 86 HG23 VAL A 17 -4.996 8.612 -6.474 1.00 0.00 H ATOM 87 H VAL A 17 -1.893 10.136 -8.422 1.00 0.00 H ATOM 88 N GLY A 18 -2.471 13.636 -6.684 1.00 39.13 N ATOM 89 CA GLY A 18 -1.735 14.534 -5.807 1.00 36.17 C ATOM 90 C GLY A 18 -0.323 14.786 -6.265 1.00 32.75 C ATOM 91 O GLY A 18 -0.031 14.702 -7.459 1.00 31.87 O ATOM 92 HA3 GLY A 18 -1.703 14.095 -4.810 1.00 0.00 H ATOM 93 HA2 GLY A 18 -2.262 15.487 -5.766 1.00 0.00 H ATOM 94 H GLY A 18 -3.175 14.024 -7.343 1.00 0.00 H ATOM 95 N ARG A 19 0.547 15.121 -5.317 1.00 29.72 N ATOM 96 CA ARG A 19 1.912 15.509 -5.627 1.00 31.09 C ATOM 97 C ARG A 19 2.817 14.294 -5.801 1.00 28.32 C ATOM 98 O ARG A 19 2.572 13.257 -5.198 1.00 33.95 O ATOM 99 CB ARG A 19 2.477 16.339 -4.488 1.00 28.62 C ATOM 100 CG ARG A 19 1.760 17.666 -4.306 1.00 47.16 C ATOM 101 CD ARG A 19 2.643 18.648 -3.577 1.00 37.38 C ATOM 102 NE ARG A 19 2.015 19.958 -3.515 1.00 42.07 N ATOM 103 CZ ARG A 19 1.435 20.464 -2.429 1.00 61.07 C ATOM 104 NH1 ARG A 19 1.415 19.762 -1.295 1.00 52.65 N ATOM 105 NH2 ARG A 19 0.874 21.674 -2.480 1.00 43.22 N ATOM 106 HA ARG A 19 1.884 16.076 -6.558 1.00 0.00 H ATOM 107 HB2 ARG A 19 2.389 15.767 -3.564 1.00 0.00 H ATOM 108 HB3 ARG A 19 3.529 16.538 -4.692 1.00 0.00 H ATOM 109 HG2 ARG A 19 1.503 18.072 -5.284 1.00 0.00 H ATOM 110 HG3 ARG A 19 0.849 17.506 -3.729 1.00 0.00 H ATOM 111 HD2 ARG A 19 3.595 18.732 -4.102 1.00 0.00 H ATOM 112 HD3 ARG A 19 2.819 18.287 -2.564 1.00 0.00 H ATOM 113 HE ARG A 19 2.019 20.539 -4.378 1.00 0.00 H ATOM 114 HH12 ARG A 19 0.962 20.157 -0.447 1.00 0.00 H ATOM 115 HH11 ARG A 19 1.853 18.819 -1.259 1.00 0.00 H ATOM 116 HH22 ARG A 19 0.420 22.073 -1.634 1.00 0.00 H ATOM 117 HH21 ARG A 19 0.891 22.218 -3.366 1.00 0.00 H ATOM 118 H ARG A 19 0.241 15.105 -4.323 1.00 0.00 H ATOM 119 N PRO A 20 3.868 14.442 -6.616 1.00 35.41 N ATOM 120 CA PRO A 20 4.891 13.404 -6.766 1.00 35.79 C ATOM 121 C PRO A 20 5.689 13.224 -5.483 1.00 39.22 C ATOM 122 O PRO A 20 5.785 14.125 -4.647 1.00 31.40 O ATOM 123 CB PRO A 20 5.793 13.953 -7.882 1.00 30.36 C ATOM 124 CG PRO A 20 5.492 15.405 -7.971 1.00 36.83 C ATOM 125 CD PRO A 20 4.048 15.550 -7.581 1.00 37.44 C ATOM 126 HA PRO A 20 4.465 12.427 -6.992 1.00 0.00 H ATOM 127 HD3 PRO A 20 3.861 16.516 -7.112 1.00 0.00 H ATOM 128 HD2 PRO A 20 3.392 15.433 -8.444 1.00 0.00 H ATOM 129 HG3 PRO A 20 5.648 15.763 -8.988 1.00 0.00 H ATOM 130 HG2 PRO A 20 6.128 15.967 -7.287 1.00 0.00 H ATOM 131 HB2 PRO A 20 6.843 13.798 -7.633 1.00 0.00 H ATOM 132 HB3 PRO A 20 5.569 13.460 -8.828 1.00 0.00 H ATOM 133 N LEU A 21 6.244 12.034 -5.334 1.00 28.91 N ATOM 134 CA LEU A 21 7.156 11.722 -4.243 1.00 38.18 C ATOM 135 C LEU A 21 8.477 12.474 -4.413 1.00 43.32 C ATOM 136 O LEU A 21 8.794 12.940 -5.527 1.00 38.78 O ATOM 137 CB LEU A 21 7.409 10.213 -4.204 1.00 38.37 C ATOM 138 CG LEU A 21 6.189 9.388 -3.795 1.00 32.52 C ATOM 139 CD1 LEU A 21 6.354 7.922 -4.238 1.00 37.48 C ATOM 140 CD2 LEU A 21 5.987 9.496 -2.288 1.00 31.60 C ATOM 141 HA LEU A 21 6.703 12.037 -3.303 1.00 0.00 H ATOM 142 HB2 LEU A 21 7.723 9.892 -5.197 1.00 0.00 H ATOM 143 HB3 LEU A 21 8.210 10.018 -3.491 1.00 0.00 H ATOM 144 HG LEU A 21 5.302 9.780 -4.293 1.00 0.00 H ATOM 145 HD21 LEU A 21 6.872 9.117 -1.776 1.00 0.00 H ATOM 146 HD22 LEU A 21 5.828 10.540 -2.018 1.00 0.00 H ATOM 147 HD23 LEU A 21 5.117 8.908 -1.996 1.00 0.00 H ATOM 148 HD11 LEU A 21 6.462 7.881 -5.322 1.00 0.00 H ATOM 149 HD12 LEU A 21 7.241 7.499 -3.767 1.00 0.00 H ATOM 150 HD13 LEU A 21 5.475 7.352 -3.937 1.00 0.00 H ATOM 151 H LEU A 21 6.020 11.290 -6.025 1.00 0.00 H ATOM 152 N PRO A 22 9.262 12.606 -3.320 1.00 45.69 N ATOM 153 CA PRO A 22 10.514 13.356 -3.496 1.00 58.15 C ATOM 154 C PRO A 22 11.399 12.744 -4.592 1.00 59.73 C ATOM 155 O PRO A 22 11.640 11.535 -4.587 1.00 68.68 O ATOM 156 CB PRO A 22 11.174 13.264 -2.120 1.00 60.07 C ATOM 157 CG PRO A 22 10.009 13.126 -1.161 1.00 58.77 C ATOM 158 CD PRO A 22 9.026 12.247 -1.907 1.00 53.72 C ATOM 159 HA PRO A 22 10.348 14.383 -3.821 1.00 0.00 H ATOM 160 HD3 PRO A 22 9.233 11.191 -1.731 1.00 0.00 H ATOM 161 HD2 PRO A 22 8.000 12.469 -1.612 1.00 0.00 H ATOM 162 HG3 PRO A 22 9.570 14.099 -0.941 1.00 0.00 H ATOM 163 HG2 PRO A 22 10.325 12.653 -0.231 1.00 0.00 H ATOM 164 HB2 PRO A 22 11.829 12.395 -2.062 1.00 0.00 H ATOM 165 HB3 PRO A 22 11.748 14.165 -1.905 1.00 0.00 H ATOM 166 N ASN A 23 11.876 13.575 -5.515 1.00 55.33 N ATOM 167 CA ASN A 23 12.532 13.090 -6.730 1.00 63.17 C ATOM 168 C ASN A 23 13.716 12.153 -6.479 1.00 65.87 C ATOM 169 O ASN A 23 14.531 12.375 -5.580 1.00 75.49 O ATOM 170 CB ASN A 23 12.989 14.275 -7.582 1.00 20.00 C ATOM 171 HA ASN A 23 11.783 12.497 -7.255 1.00 0.00 H ATOM 172 HB2 ASN A 23 12.124 14.879 -7.856 1.00 0.00 H ATOM 173 HB3 ASN A 23 13.691 14.882 -7.011 1.00 0.00 H ATOM 174 H ASN A 23 11.780 14.600 -5.369 1.00 0.00 H ATOM 175 N ARG A 24 13.788 11.111 -7.301 1.00 57.27 N ATOM 176 CA ARG A 24 14.789 10.047 -7.206 1.00 62.71 C ATOM 177 C ARG A 24 15.547 9.894 -8.523 1.00 67.87 C ATOM 178 O ARG A 24 16.783 9.912 -8.553 1.00 65.74 O ATOM 179 CB ARG A 24 14.130 8.722 -6.819 1.00 20.00 C ATOM 180 HA ARG A 24 15.502 10.323 -6.429 1.00 0.00 H ATOM 181 HB2 ARG A 24 13.637 8.831 -5.853 1.00 0.00 H ATOM 182 HB3 ARG A 24 13.394 8.449 -7.575 1.00 0.00 H ATOM 183 H ARG A 24 13.085 11.047 -8.064 1.00 0.00 H ATOM 184 N LYS A 25 14.806 9.642 -9.595 1.00 55.12 N ATOM 185 CA LYS A 25 15.433 9.447 -10.882 1.00 43.53 C ATOM 186 C LYS A 25 15.195 10.635 -11.797 1.00 52.99 C ATOM 187 O LYS A 25 14.168 11.331 -11.712 1.00 42.90 O ATOM 188 CB LYS A 25 14.973 8.138 -11.508 1.00 53.80 C ATOM 189 CG LYS A 25 15.471 6.925 -10.739 1.00 61.27 C ATOM 190 CD LYS A 25 14.424 5.831 -10.648 1.00 60.25 C ATOM 191 CE LYS A 25 14.682 4.935 -9.449 1.00 64.91 C ATOM 192 NZ LYS A 25 14.536 3.497 -9.784 1.00 68.87 N ATOM 193 HA LYS A 25 16.511 9.378 -10.733 1.00 0.00 H ATOM 194 HB2 LYS A 25 13.883 8.120 -11.524 1.00 0.00 H ATOM 195 HB3 LYS A 25 15.351 8.086 -12.529 1.00 0.00 H ATOM 196 HG2 LYS A 25 16.351 6.527 -11.244 1.00 0.00 H ATOM 197 HG3 LYS A 25 15.742 7.236 -9.730 1.00 0.00 H ATOM 198 HD2 LYS A 25 13.439 6.286 -10.549 1.00 0.00 H ATOM 199 HD3 LYS A 25 14.455 5.230 -11.557 1.00 0.00 H ATOM 200 HE2 LYS A 25 13.971 5.187 -8.662 1.00 0.00 H ATOM 201 HE3 LYS A 25 15.696 5.111 -9.090 1.00 0.00 H ATOM 202 HZ1 LYS A 25 13.569 3.317 -10.121 1.00 0.00 H ATOM 203 HZ2 LYS A 25 15.216 3.245 -10.529 1.00 0.00 H ATOM 204 HZ3 LYS A 25 14.721 2.924 -8.936 1.00 0.00 H ATOM 205 H LYS A 25 13.771 9.585 -9.508 1.00 0.00 H ATOM 206 N GLN A 26 16.168 10.904 -12.650 1.00 50.19 N ATOM 207 CA GLN A 26 16.014 12.045 -13.522 1.00 53.10 C ATOM 208 C GLN A 26 15.071 11.676 -14.647 1.00 40.88 C ATOM 209 O GLN A 26 15.083 10.537 -15.131 1.00 50.46 O ATOM 210 CB GLN A 26 17.355 12.535 -14.055 1.00 58.46 C ATOM 211 CG GLN A 26 17.419 14.072 -14.116 1.00 53.76 C ATOM 212 CD GLN A 26 18.442 14.579 -15.119 1.00 56.55 C ATOM 213 OE1 GLN A 26 19.105 13.788 -15.803 1.00 66.68 O ATOM 214 NE2 GLN A 26 18.574 15.895 -15.217 1.00 55.30 N ATOM 215 HA GLN A 26 15.591 12.873 -12.953 1.00 0.00 H ATOM 216 HB2 GLN A 26 18.148 12.174 -13.400 1.00 0.00 H ATOM 217 HB3 GLN A 26 17.504 12.135 -15.058 1.00 0.00 H ATOM 218 HG2 GLN A 26 16.437 14.451 -14.398 1.00 0.00 H ATOM 219 HG3 GLN A 26 17.683 14.449 -13.128 1.00 0.00 H ATOM 220 HE22 GLN A 26 17.995 16.521 -14.622 1.00 0.00 H ATOM 221 HE21 GLN A 26 19.256 16.301 -15.889 1.00 0.00 H ATOM 222 H GLN A 26 17.021 10.310 -12.692 1.00 0.00 H ATOM 223 N PHE A 27 14.231 12.637 -15.033 1.00 51.81 N ATOM 224 CA PHE A 27 13.318 12.462 -16.166 1.00 51.93 C ATOM 225 C PHE A 27 12.069 11.679 -15.749 1.00 43.71 C ATOM 226 O PHE A 27 11.194 11.397 -16.570 1.00 44.12 O ATOM 227 CB PHE A 27 14.027 11.766 -17.335 1.00 47.44 C ATOM 228 CG PHE A 27 15.329 12.416 -17.744 1.00 48.22 C ATOM 229 CD1 PHE A 27 15.458 13.794 -17.783 1.00 56.99 C ATOM 230 CD2 PHE A 27 16.426 11.634 -18.097 1.00 59.06 C ATOM 231 CE1 PHE A 27 16.659 14.378 -18.163 1.00 52.51 C ATOM 232 CE2 PHE A 27 17.622 12.213 -18.475 1.00 38.33 C ATOM 233 CZ PHE A 27 17.740 13.577 -18.510 1.00 48.20 C ATOM 234 HA PHE A 27 13.002 13.451 -16.498 1.00 0.00 H ATOM 235 HB2 PHE A 27 14.235 10.736 -17.045 1.00 0.00 H ATOM 236 HB3 PHE A 27 13.357 11.772 -18.194 1.00 0.00 H ATOM 237 HD2 PHE A 27 16.340 10.548 -18.075 1.00 0.00 H ATOM 238 HE2 PHE A 27 18.471 11.585 -18.745 1.00 0.00 H ATOM 239 HZ PHE A 27 18.683 14.035 -18.810 1.00 0.00 H ATOM 240 HE1 PHE A 27 16.754 15.464 -18.189 1.00 0.00 H ATOM 241 HD1 PHE A 27 14.611 14.425 -17.514 1.00 0.00 H ATOM 242 H PHE A 27 14.224 13.538 -14.514 1.00 0.00 H ATOM 243 N GLN A 28 12.015 11.291 -14.480 1.00 38.45 N ATOM 244 CA GLN A 28 10.863 10.567 -13.963 1.00 44.75 C ATOM 245 C GLN A 28 10.264 11.293 -12.760 1.00 40.45 C ATOM 246 O GLN A 28 10.987 11.922 -11.977 1.00 37.09 O ATOM 247 CB GLN A 28 11.240 9.116 -13.605 1.00 36.27 C ATOM 248 CG GLN A 28 11.733 8.267 -14.802 1.00 36.81 C ATOM 249 CD GLN A 28 12.200 6.877 -14.367 1.00 46.03 C ATOM 250 OE1 GLN A 28 12.097 6.518 -13.193 1.00 38.60 O ATOM 251 NE2 GLN A 28 12.717 6.092 -15.312 1.00 53.72 N ATOM 252 HA GLN A 28 10.105 10.530 -14.745 1.00 0.00 H ATOM 253 HB2 GLN A 28 12.033 9.144 -12.858 1.00 0.00 H ATOM 254 HB3 GLN A 28 10.361 8.630 -13.182 1.00 0.00 H ATOM 255 HG2 GLN A 28 10.916 8.157 -15.515 1.00 0.00 H ATOM 256 HG3 GLN A 28 12.565 8.784 -15.281 1.00 0.00 H ATOM 257 HE22 GLN A 28 12.786 6.434 -16.292 1.00 0.00 H ATOM 258 HE21 GLN A 28 13.052 5.138 -15.070 1.00 0.00 H ATOM 259 H GLN A 28 12.809 11.508 -13.845 1.00 0.00 H ATOM 260 N GLN A 29 8.940 11.246 -12.643 1.00 32.73 N ATOM 261 CA GLN A 29 8.285 11.705 -11.426 1.00 34.87 C ATOM 262 C GLN A 29 7.587 10.502 -10.804 1.00 31.55 C ATOM 263 O GLN A 29 6.780 9.873 -11.461 1.00 27.32 O ATOM 264 CB GLN A 29 7.215 12.750 -11.739 1.00 26.48 C ATOM 265 CG GLN A 29 7.715 13.957 -12.531 1.00 39.84 C ATOM 266 CD GLN A 29 6.638 14.990 -12.651 1.00 48.58 C ATOM 267 OE1 GLN A 29 5.610 14.757 -13.300 1.00 48.10 O ATOM 268 NE2 GLN A 29 6.845 16.142 -12.013 1.00 56.33 N ATOM 269 HA GLN A 29 9.029 12.147 -10.763 1.00 0.00 H ATOM 270 HB2 GLN A 29 6.427 12.267 -12.317 1.00 0.00 H ATOM 271 HB3 GLN A 29 6.804 13.109 -10.795 1.00 0.00 H ATOM 272 HG2 GLN A 29 8.573 14.392 -12.019 1.00 0.00 H ATOM 273 HG3 GLN A 29 8.014 13.633 -13.528 1.00 0.00 H ATOM 274 HE22 GLN A 29 7.726 16.290 -11.480 1.00 0.00 H ATOM 275 HE21 GLN A 29 6.126 16.892 -12.048 1.00 0.00 H ATOM 276 H GLN A 29 8.367 10.878 -13.429 1.00 0.00 H ATOM 277 N MET A 30 7.859 10.209 -9.541 1.00 25.65 N ATOM 278 CA MET A 30 7.258 9.045 -8.870 1.00 24.25 C ATOM 279 C MET A 30 6.025 9.415 -8.079 1.00 29.00 C ATOM 280 O MET A 30 5.961 10.500 -7.489 1.00 22.21 O ATOM 281 CB MET A 30 8.269 8.421 -7.945 1.00 22.86 C ATOM 282 CG MET A 30 9.435 7.744 -8.645 1.00 45.10 C ATOM 283 SD MET A 30 10.602 7.094 -7.421 1.00 57.69 S ATOM 284 CE MET A 30 9.509 6.175 -6.336 1.00 51.91 C ATOM 285 HA MET A 30 6.958 8.339 -9.645 1.00 0.00 H ATOM 286 HB2 MET A 30 8.668 9.204 -7.299 1.00 0.00 H ATOM 287 HB3 MET A 30 7.758 7.675 -7.336 1.00 0.00 H ATOM 288 HG2 MET A 30 9.944 8.468 -9.280 1.00 0.00 H ATOM 289 HG3 MET A 30 9.061 6.924 -9.258 1.00 0.00 H ATOM 290 HE1 MET A 30 8.769 6.852 -5.909 1.00 0.00 H ATOM 291 HE2 MET A 30 9.004 5.396 -6.907 1.00 0.00 H ATOM 292 HE3 MET A 30 10.092 5.721 -5.535 1.00 0.00 H ATOM 293 H MET A 30 8.514 10.817 -9.010 1.00 0.00 H ATOM 294 N TYR A 31 5.041 8.516 -8.067 1.00 22.38 N ATOM 295 CA TYR A 31 3.812 8.698 -7.265 1.00 19.67 C ATOM 296 C TYR A 31 3.618 7.508 -6.378 1.00 27.30 C ATOM 297 O TYR A 31 4.101 6.417 -6.689 1.00 24.78 O ATOM 298 CB TYR A 31 2.578 8.871 -8.163 1.00 21.35 C ATOM 299 CG TYR A 31 2.634 10.215 -8.915 1.00 21.21 C ATOM 300 CD1 TYR A 31 3.366 10.345 -10.072 1.00 25.06 C ATOM 301 CD2 TYR A 31 2.022 11.334 -8.406 1.00 25.77 C ATOM 302 CE1 TYR A 31 3.460 11.564 -10.756 1.00 26.68 C ATOM 303 CE2 TYR A 31 2.107 12.598 -9.084 1.00 31.85 C ATOM 304 CZ TYR A 31 2.831 12.684 -10.253 1.00 33.22 C ATOM 305 OH TYR A 31 2.944 13.901 -10.936 1.00 33.99 O ATOM 306 HA TYR A 31 3.926 9.601 -6.666 1.00 0.00 H ATOM 307 HB3 TYR A 31 1.680 8.843 -7.546 1.00 0.00 H ATOM 308 HB2 TYR A 31 2.545 8.057 -8.887 1.00 0.00 H ATOM 309 HD2 TYR A 31 1.463 11.262 -7.473 1.00 0.00 H ATOM 310 HE2 TYR A 31 1.605 13.477 -8.679 1.00 0.00 H ATOM 311 HE1 TYR A 31 4.029 11.627 -11.684 1.00 0.00 H ATOM 312 HD1 TYR A 31 3.888 9.474 -10.468 1.00 0.00 H ATOM 313 HH TYR A 31 3.496 13.773 -11.747 1.00 0.00 H ATOM 314 H TYR A 31 5.141 7.656 -8.642 1.00 0.00 H ATOM 315 N ARG A 32 2.911 7.745 -5.286 1.00 26.03 N ATOM 316 CA ARG A 32 2.524 6.716 -4.356 1.00 32.17 C ATOM 317 C ARG A 32 1.303 6.003 -4.910 1.00 31.47 C ATOM 318 O ARG A 32 1.092 4.834 -4.637 1.00 25.14 O ATOM 319 CB ARG A 32 2.149 7.348 -3.022 1.00 34.67 C ATOM 320 CG ARG A 32 2.232 6.370 -1.839 1.00 40.56 C ATOM 321 CD ARG A 32 1.787 7.074 -0.553 1.00 53.03 C ATOM 322 NE ARG A 32 0.842 6.259 0.218 1.00 66.19 N ATOM 323 CZ ARG A 32 -0.479 6.431 0.207 1.00 56.04 C ATOM 324 NH1 ARG A 32 -1.019 7.381 -0.545 1.00 50.12 N ATOM 325 NH2 ARG A 32 -1.254 5.645 0.943 1.00 61.47 N ATOM 326 HA ARG A 32 3.350 6.019 -4.214 1.00 0.00 H ATOM 327 HB2 ARG A 32 2.826 8.180 -2.831 1.00 0.00 H ATOM 328 HB3 ARG A 32 1.127 7.721 -3.091 1.00 0.00 H ATOM 329 HG2 ARG A 32 1.582 5.516 -2.028 1.00 0.00 H ATOM 330 HG3 ARG A 32 3.260 6.024 -1.726 1.00 0.00 H ATOM 331 HD2 ARG A 32 1.307 8.017 -0.815 1.00 0.00 H ATOM 332 HD3 ARG A 32 2.665 7.273 0.062 1.00 0.00 H ATOM 333 HE ARG A 32 1.228 5.498 0.812 1.00 0.00 H ATOM 334 HH12 ARG A 32 -2.050 7.515 -0.553 1.00 0.00 H ATOM 335 HH11 ARG A 32 -0.411 7.992 -1.127 1.00 0.00 H ATOM 336 HH22 ARG A 32 -2.285 5.778 0.936 1.00 0.00 H ATOM 337 HH21 ARG A 32 -0.830 4.896 1.527 1.00 0.00 H ATOM 338 H ARG A 32 2.620 8.724 -5.089 1.00 0.00 H ATOM 339 N GLU A 33 0.512 6.726 -5.696 1.00 26.82 N ATOM 340 CA GLU A 33 -0.839 6.282 -5.987 1.00 33.56 C ATOM 341 C GLU A 33 -1.235 6.617 -7.395 1.00 30.79 C ATOM 342 O GLU A 33 -0.791 7.616 -7.944 1.00 34.39 O ATOM 343 CB GLU A 33 -1.789 7.068 -5.079 1.00 35.97 C ATOM 344 CG GLU A 33 -3.124 6.466 -4.915 1.00 40.59 C ATOM 345 CD GLU A 33 -3.666 6.770 -3.536 1.00 43.56 C ATOM 346 OE1 GLU A 33 -3.346 7.845 -2.991 1.00 48.85 O ATOM 347 OE2 GLU A 33 -4.379 5.927 -2.988 1.00 47.43 O ATOM 348 HA GLU A 33 -0.887 5.203 -5.837 1.00 0.00 H ATOM 349 HB2 GLU A 33 -1.329 7.148 -4.094 1.00 0.00 H ATOM 350 HB3 GLU A 33 -1.915 8.065 -5.501 1.00 0.00 H ATOM 351 HG2 GLU A 33 -3.799 6.876 -5.666 1.00 0.00 H ATOM 352 HG3 GLU A 33 -3.051 5.386 -5.044 1.00 0.00 H ATOM 353 H GLU A 33 0.863 7.615 -6.105 1.00 0.00 H ATOM 354 N ILE A 34 -2.113 5.806 -7.970 1.00 30.88 N ATOM 355 CA ILE A 34 -2.687 6.137 -9.262 1.00 32.18 C ATOM 356 C ILE A 34 -4.188 5.927 -9.189 1.00 28.88 C ATOM 357 O ILE A 34 -4.663 5.043 -8.484 1.00 34.19 O ATOM 358 CB ILE A 34 -2.028 5.350 -10.465 1.00 27.42 C ATOM 359 CG1 ILE A 34 -2.344 6.062 -11.784 1.00 26.16 C ATOM 360 CG2 ILE A 34 -2.501 3.914 -10.534 1.00 30.66 C ATOM 361 CD1 ILE A 34 -1.615 5.474 -13.009 1.00 32.30 C ATOM 362 HA ILE A 34 -2.472 7.184 -9.477 1.00 0.00 H ATOM 363 HB ILE A 34 -0.951 5.334 -10.297 1.00 0.00 H ATOM 364 HG12 ILE A 34 -3.418 5.996 -11.960 1.00 0.00 H ATOM 365 HG13 ILE A 34 -2.057 7.109 -11.685 1.00 0.00 H ATOM 366 HD11 ILE A 34 -0.538 5.543 -12.857 1.00 0.00 H ATOM 367 HD12 ILE A 34 -1.899 4.429 -13.132 1.00 0.00 H ATOM 368 HD13 ILE A 34 -1.894 6.036 -13.901 1.00 0.00 H ATOM 369 HG21 ILE A 34 -2.239 3.402 -9.608 1.00 0.00 H ATOM 370 HG22 ILE A 34 -3.583 3.895 -10.667 1.00 0.00 H ATOM 371 HG23 ILE A 34 -2.021 3.415 -11.376 1.00 0.00 H ATOM 372 H ILE A 34 -2.393 4.926 -7.492 1.00 0.00 H ATOM 373 N CYS A 35 -4.928 6.759 -9.903 1.00 28.80 N ATOM 374 CA CYS A 35 -6.389 6.672 -9.950 1.00 34.92 C ATOM 375 C CYS A 35 -6.831 6.043 -11.274 1.00 37.16 C ATOM 376 O CYS A 35 -6.430 6.487 -12.346 1.00 33.21 O ATOM 377 CB CYS A 35 -7.013 8.065 -9.815 1.00 40.26 C ATOM 378 SG CYS A 35 -8.838 8.117 -10.065 1.00 45.14 S ATOM 379 HA CYS A 35 -6.725 6.050 -9.120 1.00 0.00 H ATOM 380 HB2 CYS A 35 -6.550 8.718 -10.554 1.00 0.00 H ATOM 381 HB3 CYS A 35 -6.796 8.439 -8.815 1.00 0.00 H ATOM 382 HG CYS A 35 -9.284 9.415 -9.920 1.00 0.00 H ATOM 383 H CYS A 35 -4.454 7.504 -10.452 1.00 0.00 H ATOM 384 N MET A 36 -7.672 5.019 -11.183 1.00 33.93 N ATOM 385 CA MET A 36 -8.169 4.315 -12.352 1.00 41.30 C ATOM 386 C MET A 36 -9.691 4.414 -12.441 1.00 36.66 C ATOM 387 O MET A 36 -10.390 4.022 -11.523 1.00 38.28 O ATOM 388 CB MET A 36 -7.753 2.839 -12.287 1.00 40.76 C ATOM 389 CG MET A 36 -7.888 2.072 -13.588 1.00 45.87 C ATOM 390 SD MET A 36 -7.699 0.290 -13.343 1.00 43.90 S ATOM 391 CE MET A 36 -9.055 -0.011 -12.214 1.00 64.08 C ATOM 392 HA MET A 36 -7.738 4.779 -13.240 1.00 0.00 H ATOM 393 HB2 MET A 36 -6.709 2.796 -11.977 1.00 0.00 H ATOM 394 HB3 MET A 36 -8.374 2.346 -11.539 1.00 0.00 H ATOM 395 HG2 MET A 36 -7.121 2.416 -14.282 1.00 0.00 H ATOM 396 HG3 MET A 36 -8.873 2.267 -14.012 1.00 0.00 H ATOM 397 HE1 MET A 36 -8.911 0.579 -11.309 1.00 0.00 H ATOM 398 HE2 MET A 36 -9.993 0.275 -12.690 1.00 0.00 H ATOM 399 HE3 MET A 36 -9.084 -1.070 -11.957 1.00 0.00 H ATOM 400 H MET A 36 -7.986 4.710 -10.241 1.00 0.00 H ATOM 401 N LYS A 37 -10.194 4.924 -13.560 1.00 41.64 N ATOM 402 CA LYS A 37 -11.638 5.019 -13.792 1.00 56.39 C ATOM 403 C LYS A 37 -12.142 3.847 -14.648 1.00 58.65 C ATOM 404 O LYS A 37 -11.560 3.539 -15.690 1.00 60.49 O ATOM 405 CB LYS A 37 -11.985 6.348 -14.465 1.00 20.00 C ATOM 406 HA LYS A 37 -12.135 4.971 -12.823 1.00 0.00 H ATOM 407 HB2 LYS A 37 -11.674 7.171 -13.822 1.00 0.00 H ATOM 408 HB3 LYS A 37 -11.466 6.416 -15.421 1.00 0.00 H ATOM 409 H LYS A 37 -9.542 5.267 -14.295 1.00 0.00 H ATOM 410 N ILE A 38 -13.212 3.191 -14.202 1.00 67.27 N ATOM 411 CA ILE A 38 -13.826 2.098 -14.961 1.00 64.10 C ATOM 412 C ILE A 38 -14.966 2.620 -15.857 1.00 72.23 C ATOM 413 O ILE A 38 -15.257 3.826 -15.875 1.00 68.45 O ATOM 414 CB ILE A 38 -14.383 1.010 -14.017 1.00 65.65 C ATOM 415 CG1 ILE A 38 -13.582 0.964 -12.715 1.00 69.70 C ATOM 416 CG2 ILE A 38 -14.390 -0.369 -14.697 1.00 75.72 C ATOM 417 CD1 ILE A 38 -14.261 0.173 -11.607 1.00 59.96 C ATOM 418 HA ILE A 38 -13.047 1.663 -15.587 1.00 0.00 H ATOM 419 HB ILE A 38 -15.414 1.271 -13.780 1.00 0.00 H ATOM 420 HG12 ILE A 38 -12.615 0.506 -12.922 1.00 0.00 H ATOM 421 HG13 ILE A 38 -13.432 1.986 -12.367 1.00 0.00 H ATOM 422 HD11 ILE A 38 -15.226 0.625 -11.379 1.00 0.00 H ATOM 423 HD12 ILE A 38 -14.408 -0.856 -11.935 1.00 0.00 H ATOM 424 HD13 ILE A 38 -13.633 0.186 -10.716 1.00 0.00 H ATOM 425 HG21 ILE A 38 -15.015 -0.330 -15.589 1.00 0.00 H ATOM 426 HG22 ILE A 38 -13.372 -0.640 -14.977 1.00 0.00 H ATOM 427 HG23 ILE A 38 -14.788 -1.112 -14.005 1.00 0.00 H ATOM 428 H ILE A 38 -13.624 3.463 -13.287 1.00 0.00 H ATOM 429 N ASN A 39 -15.590 1.713 -16.613 1.00 78.08 N ATOM 430 CA ASN A 39 -16.814 2.021 -17.359 1.00 66.72 C ATOM 431 C ASN A 39 -18.045 1.626 -16.548 1.00 68.95 C ATOM 432 O ASN A 39 -19.168 1.663 -17.058 1.00 65.20 O ATOM 433 CB ASN A 39 -16.835 1.339 -18.729 1.00 80.53 C ATOM 434 CG ASN A 39 -17.149 -0.149 -18.641 1.00 74.74 C ATOM 435 OD1 ASN A 39 -16.684 -0.846 -17.733 1.00 75.69 O ATOM 436 ND2 ASN A 39 -17.943 -0.642 -19.593 1.00 78.79 N ATOM 437 HA ASN A 39 -16.831 3.097 -17.530 1.00 0.00 H ATOM 438 HB2 ASN A 39 -17.594 1.820 -19.346 1.00 0.00 H ATOM 439 HB3 ASN A 39 -15.857 1.462 -19.195 1.00 0.00 H ATOM 440 HD22 ASN A 39 -18.311 -0.017 -20.338 1.00 0.00 H ATOM 441 HD21 ASN A 39 -18.194 -1.651 -19.590 1.00 0.00 H ATOM 442 H ASN A 39 -15.193 0.754 -16.675 1.00 0.00 H ATOM 443 N ASP A 40 -17.803 1.184 -15.309 1.00 74.86 N ATOM 444 CA ASP A 40 -18.816 1.130 -14.261 1.00 60.65 C ATOM 445 C ASP A 40 -18.870 2.556 -13.662 1.00 75.30 C ATOM 446 O ASP A 40 -19.661 2.872 -12.758 1.00 67.23 O ATOM 447 CB ASP A 40 -18.449 0.074 -13.210 1.00 60.31 C ATOM 448 CG ASP A 40 -18.298 -1.350 -13.802 1.00 80.43 C ATOM 449 OD1 ASP A 40 -19.301 -2.103 -13.837 1.00 75.42 O ATOM 450 OD2 ASP A 40 -17.172 -1.730 -14.208 1.00 76.53 O ATOM 451 HA ASP A 40 -19.793 0.836 -14.645 1.00 0.00 H ATOM 452 HB2 ASP A 40 -17.504 0.359 -12.747 1.00 0.00 H ATOM 453 HB3 ASP A 40 -19.232 0.053 -12.452 1.00 0.00 H ATOM 454 H ASP A 40 -16.841 0.862 -15.081 1.00 0.00 H ATOM 455 N GLY A 41 -18.010 3.416 -14.199 1.00 66.32 N ATOM 456 CA GLY A 41 -18.044 4.829 -13.908 1.00 66.74 C ATOM 457 C GLY A 41 -17.243 5.275 -12.705 1.00 55.99 C ATOM 458 O GLY A 41 -16.933 6.461 -12.569 1.00 60.73 O ATOM 459 HA3 GLY A 41 -19.084 5.111 -13.741 1.00 0.00 H ATOM 460 HA2 GLY A 41 -17.661 5.359 -14.780 1.00 0.00 H ATOM 461 H GLY A 41 -17.286 3.057 -14.853 1.00 0.00 H ATOM 462 N SER A 42 -16.898 4.350 -11.822 1.00 64.66 N ATOM 463 CA SER A 42 -16.274 4.765 -10.568 1.00 58.98 C ATOM 464 C SER A 42 -14.747 4.869 -10.619 1.00 53.39 C ATOM 465 O SER A 42 -14.113 4.569 -11.638 1.00 53.41 O ATOM 466 CB SER A 42 -16.739 3.893 -9.401 1.00 68.64 C ATOM 467 OG SER A 42 -17.506 4.670 -8.495 1.00 69.25 O ATOM 468 HA SER A 42 -16.619 5.785 -10.401 1.00 0.00 H ATOM 469 HB2 SER A 42 -15.870 3.487 -8.884 1.00 0.00 H ATOM 470 HB3 SER A 42 -17.349 3.074 -9.782 1.00 0.00 H ATOM 471 HG SER A 42 -17.803 4.099 -7.743 1.00 0.00 H ATOM 472 H SER A 42 -17.069 3.343 -12.019 1.00 0.00 H ATOM 473 N GLU A 43 -14.177 5.325 -9.509 1.00 50.62 N ATOM 474 CA GLU A 43 -12.753 5.606 -9.416 1.00 53.10 C ATOM 475 C GLU A 43 -12.133 4.703 -8.373 1.00 49.55 C ATOM 476 O GLU A 43 -12.649 4.578 -7.256 1.00 64.48 O ATOM 477 CB GLU A 43 -12.516 7.059 -8.998 1.00 52.11 C ATOM 478 CG GLU A 43 -12.521 8.072 -10.123 1.00 65.43 C ATOM 479 CD GLU A 43 -12.009 9.439 -9.666 1.00 60.20 C ATOM 480 OE1 GLU A 43 -12.099 9.750 -8.454 1.00 55.67 O ATOM 481 OE2 GLU A 43 -11.502 10.193 -10.526 1.00 72.25 O ATOM 482 HA GLU A 43 -12.302 5.433 -10.393 1.00 0.00 H ATOM 483 HB2 GLU A 43 -13.299 7.337 -8.292 1.00 0.00 H ATOM 484 HB3 GLU A 43 -11.546 7.112 -8.503 1.00 0.00 H ATOM 485 HG2 GLU A 43 -11.882 7.708 -10.928 1.00 0.00 H ATOM 486 HG3 GLU A 43 -13.541 8.183 -10.492 1.00 0.00 H ATOM 487 H GLU A 43 -14.773 5.488 -8.673 1.00 0.00 H ATOM 488 N ILE A 44 -11.012 4.093 -8.727 1.00 43.64 N ATOM 489 CA ILE A 44 -10.331 3.170 -7.832 1.00 48.98 C ATOM 490 C ILE A 44 -8.891 3.633 -7.655 1.00 45.10 C ATOM 491 O ILE A 44 -8.195 3.878 -8.633 1.00 45.93 O ATOM 492 CB ILE A 44 -10.346 1.755 -8.446 1.00 56.88 C ATOM 493 CG1 ILE A 44 -11.767 1.183 -8.407 1.00 65.27 C ATOM 494 CG2 ILE A 44 -9.375 0.822 -7.724 1.00 54.50 C ATOM 495 CD1 ILE A 44 -12.162 0.624 -7.058 1.00 58.77 C ATOM 496 HA ILE A 44 -10.835 3.147 -6.866 1.00 0.00 H ATOM 497 HB ILE A 44 -10.019 1.832 -9.483 1.00 0.00 H ATOM 498 HG12 ILE A 44 -12.465 1.978 -8.668 1.00 0.00 H ATOM 499 HG13 ILE A 44 -11.837 0.384 -9.145 1.00 0.00 H ATOM 500 HD11 ILE A 44 -11.480 -0.182 -6.786 1.00 0.00 H ATOM 501 HD12 ILE A 44 -12.109 1.414 -6.309 1.00 0.00 H ATOM 502 HD13 ILE A 44 -13.180 0.238 -7.110 1.00 0.00 H ATOM 503 HG21 ILE A 44 -8.364 1.222 -7.801 1.00 0.00 H ATOM 504 HG22 ILE A 44 -9.658 0.747 -6.674 1.00 0.00 H ATOM 505 HG23 ILE A 44 -9.413 -0.166 -8.184 1.00 0.00 H ATOM 506 H ILE A 44 -10.609 4.278 -9.668 1.00 0.00 H ATOM 507 N HIS A 45 -8.424 3.752 -6.423 1.00 41.78 N ATOM 508 CA HIS A 45 -7.008 4.038 -6.223 1.00 40.95 C ATOM 509 C HIS A 45 -6.185 2.759 -6.128 1.00 36.62 C ATOM 510 O HIS A 45 -6.526 1.833 -5.387 1.00 42.61 O ATOM 511 CB HIS A 45 -6.789 4.908 -4.993 1.00 42.36 C ATOM 512 CG HIS A 45 -7.293 6.307 -5.165 1.00 51.34 C ATOM 513 ND1 HIS A 45 -6.661 7.398 -4.615 1.00 54.56 N ATOM 514 CD2 HIS A 45 -8.360 6.787 -5.846 1.00 47.43 C ATOM 515 CE1 HIS A 45 -7.326 8.494 -4.939 1.00 52.23 C ATOM 516 NE2 HIS A 45 -8.356 8.150 -5.690 1.00 53.03 N ATOM 517 HA HIS A 45 -6.666 4.591 -7.097 1.00 0.00 H ATOM 518 HB2 HIS A 45 -7.308 4.453 -4.149 1.00 0.00 H ATOM 519 HB3 HIS A 45 -5.720 4.948 -4.782 1.00 0.00 H ATOM 520 HD2 HIS A 45 -9.085 6.201 -6.411 1.00 0.00 H ATOM 521 HE1 HIS A 45 -7.068 9.509 -4.637 1.00 0.00 H ATOM 522 H HIS A 45 -9.059 3.643 -5.607 1.00 0.00 H ATOM 523 N ILE A 46 -5.097 2.722 -6.883 1.00 31.93 N ATOM 524 CA ILE A 46 -4.106 1.664 -6.758 1.00 31.92 C ATOM 525 C ILE A 46 -2.788 2.235 -6.238 1.00 28.24 C ATOM 526 O ILE A 46 -2.248 3.196 -6.777 1.00 30.22 O ATOM 527 CB ILE A 46 -3.857 0.942 -8.077 1.00 35.60 C ATOM 528 CG1 ILE A 46 -5.183 0.664 -8.809 1.00 25.77 C ATOM 529 CG2 ILE A 46 -3.013 -0.345 -7.813 1.00 29.80 C ATOM 530 CD1 ILE A 46 -5.020 -0.261 -10.001 1.00 30.64 C ATOM 531 HA ILE A 46 -4.506 0.938 -6.050 1.00 0.00 H ATOM 532 HB ILE A 46 -3.278 1.578 -8.746 1.00 0.00 H ATOM 533 HG12 ILE A 46 -5.879 0.206 -8.106 1.00 0.00 H ATOM 534 HG13 ILE A 46 -5.593 1.612 -9.158 1.00 0.00 H ATOM 535 HD11 ILE A 46 -4.334 0.190 -10.718 1.00 0.00 H ATOM 536 HD12 ILE A 46 -4.620 -1.218 -9.665 1.00 0.00 H ATOM 537 HD13 ILE A 46 -5.990 -0.417 -10.473 1.00 0.00 H ATOM 538 HG21 ILE A 46 -2.059 -0.067 -7.364 1.00 0.00 H ATOM 539 HG22 ILE A 46 -3.557 -1.002 -7.135 1.00 0.00 H ATOM 540 HG23 ILE A 46 -2.835 -0.861 -8.756 1.00 0.00 H ATOM 541 H ILE A 46 -4.947 3.473 -7.587 1.00 0.00 H ATOM 542 N LYS A 47 -2.264 1.630 -5.185 1.00 29.26 N ATOM 543 CA LYS A 47 -1.075 2.168 -4.545 1.00 33.43 C ATOM 544 C LYS A 47 0.151 1.288 -4.763 1.00 23.39 C ATOM 545 O LYS A 47 0.040 0.078 -4.933 1.00 23.05 O ATOM 546 CB LYS A 47 -1.324 2.331 -3.042 1.00 34.01 C ATOM 547 CG LYS A 47 -2.523 3.239 -2.727 1.00 50.08 C ATOM 548 CD LYS A 47 -3.129 2.894 -1.364 1.00 48.94 C ATOM 549 CE LYS A 47 -4.532 3.503 -1.238 1.00 64.62 C ATOM 550 NZ LYS A 47 -5.600 2.464 -1.420 1.00 66.49 N ATOM 551 HA LYS A 47 -0.872 3.136 -5.003 1.00 0.00 H ATOM 552 HB2 LYS A 47 -1.511 1.347 -2.612 1.00 0.00 H ATOM 553 HB3 LYS A 47 -0.432 2.762 -2.587 1.00 0.00 H ATOM 554 HG2 LYS A 47 -2.191 4.277 -2.718 1.00 0.00 H ATOM 555 HG3 LYS A 47 -3.282 3.108 -3.498 1.00 0.00 H ATOM 556 HD2 LYS A 47 -3.196 1.811 -1.263 1.00 0.00 H ATOM 557 HD3 LYS A 47 -2.491 3.292 -0.575 1.00 0.00 H ATOM 558 HE2 LYS A 47 -4.654 4.274 -1.999 1.00 0.00 H ATOM 559 HE3 LYS A 47 -4.637 3.950 -0.250 1.00 0.00 H ATOM 560 HZ1 LYS A 47 -5.509 2.037 -2.364 1.00 0.00 H ATOM 561 HZ2 LYS A 47 -5.493 1.728 -0.693 1.00 0.00 H ATOM 562 HZ3 LYS A 47 -6.535 2.910 -1.329 1.00 0.00 H ATOM 563 H LYS A 47 -2.705 0.765 -4.813 1.00 0.00 H ATOM 564 N VAL A 48 1.320 1.918 -4.742 1.00 25.25 N ATOM 565 CA VAL A 48 2.566 1.204 -4.604 1.00 27.08 C ATOM 566 C VAL A 48 2.456 0.230 -3.413 1.00 33.00 C ATOM 567 O VAL A 48 2.077 0.623 -2.306 1.00 26.39 O ATOM 568 CB VAL A 48 3.723 2.220 -4.372 1.00 26.11 C ATOM 569 CG1 VAL A 48 4.984 1.510 -3.900 1.00 35.65 C ATOM 570 CG2 VAL A 48 4.006 3.006 -5.663 1.00 27.65 C ATOM 571 HA VAL A 48 2.777 0.637 -5.511 1.00 0.00 H ATOM 572 HB VAL A 48 3.414 2.917 -3.593 1.00 0.00 H ATOM 573 HG11 VAL A 48 4.779 0.992 -2.963 1.00 0.00 H ATOM 574 HG12 VAL A 48 5.297 0.788 -4.654 1.00 0.00 H ATOM 575 HG13 VAL A 48 5.776 2.243 -3.746 1.00 0.00 H ATOM 576 HG21 VAL A 48 4.292 2.313 -6.454 1.00 0.00 H ATOM 577 HG22 VAL A 48 3.109 3.548 -5.961 1.00 0.00 H ATOM 578 HG23 VAL A 48 4.817 3.713 -5.486 1.00 0.00 H ATOM 579 H VAL A 48 1.338 2.954 -4.827 1.00 0.00 H ATOM 580 N GLY A 49 2.775 -1.049 -3.646 1.00 24.38 N ATOM 581 CA GLY A 49 2.732 -2.062 -2.600 1.00 17.72 C ATOM 582 C GLY A 49 1.525 -2.938 -2.792 1.00 19.77 C ATOM 583 O GLY A 49 1.448 -4.026 -2.217 1.00 22.79 O ATOM 584 HA3 GLY A 49 2.676 -1.576 -1.626 1.00 0.00 H ATOM 585 HA2 GLY A 49 3.634 -2.672 -2.649 1.00 0.00 H ATOM 586 H GLY A 49 3.063 -1.329 -4.605 1.00 0.00 H ATOM 587 N GLN A 50 0.590 -2.506 -3.636 1.00 18.03 N ATOM 588 CA GLN A 50 -0.621 -3.308 -3.901 1.00 23.48 C ATOM 589 C GLN A 50 -0.331 -4.123 -5.144 1.00 23.64 C ATOM 590 O GLN A 50 0.721 -3.956 -5.750 1.00 23.22 O ATOM 591 CB GLN A 50 -1.869 -2.421 -4.091 1.00 25.88 C ATOM 592 CG GLN A 50 -2.398 -1.787 -2.803 1.00 28.84 C ATOM 593 CD GLN A 50 -3.553 -0.811 -3.044 1.00 29.12 C ATOM 594 OE1 GLN A 50 -3.742 -0.317 -4.152 1.00 30.03 O ATOM 595 NE2 GLN A 50 -4.325 -0.534 -1.997 1.00 34.60 N ATOM 596 HA GLN A 50 -0.846 -3.953 -3.051 1.00 0.00 H ATOM 597 HB2 GLN A 50 -1.616 -1.620 -4.786 1.00 0.00 H ATOM 598 HB3 GLN A 50 -2.661 -3.035 -4.519 1.00 0.00 H ATOM 599 HG2 GLN A 50 -2.747 -2.581 -2.143 1.00 0.00 H ATOM 600 HG3 GLN A 50 -1.583 -1.248 -2.321 1.00 0.00 H ATOM 601 HE22 GLN A 50 -4.129 -0.975 -1.076 1.00 0.00 H ATOM 602 HE21 GLN A 50 -5.124 0.123 -2.100 1.00 0.00 H ATOM 603 H GLN A 50 0.714 -1.591 -4.115 1.00 0.00 H ATOM 604 N PHE A 51 -1.257 -4.987 -5.541 1.00 21.17 N ATOM 605 CA PHE A 51 -0.979 -5.944 -6.603 1.00 24.44 C ATOM 606 C PHE A 51 -1.937 -5.687 -7.728 1.00 23.98 C ATOM 607 O PHE A 51 -3.052 -5.256 -7.491 1.00 26.59 O ATOM 608 CB PHE A 51 -1.148 -7.388 -6.058 1.00 18.79 C ATOM 609 CG PHE A 51 -0.329 -7.654 -4.814 1.00 24.77 C ATOM 610 CD1 PHE A 51 -0.845 -7.404 -3.549 1.00 29.07 C ATOM 611 CD2 PHE A 51 0.976 -8.098 -4.914 1.00 28.30 C ATOM 612 CE1 PHE A 51 -0.065 -7.627 -2.397 1.00 23.96 C ATOM 613 CE2 PHE A 51 1.760 -8.321 -3.774 1.00 26.85 C ATOM 614 CZ PHE A 51 1.245 -8.073 -2.524 1.00 26.53 C ATOM 615 HA PHE A 51 0.044 -5.833 -6.963 1.00 0.00 H ATOM 616 HB2 PHE A 51 -2.200 -7.549 -5.822 1.00 0.00 H ATOM 617 HB3 PHE A 51 -0.840 -8.090 -6.833 1.00 0.00 H ATOM 618 HD2 PHE A 51 1.404 -8.278 -5.900 1.00 0.00 H ATOM 619 HE2 PHE A 51 2.780 -8.692 -3.879 1.00 0.00 H ATOM 620 HZ PHE A 51 1.861 -8.225 -1.637 1.00 0.00 H ATOM 621 HE1 PHE A 51 -0.488 -7.450 -1.408 1.00 0.00 H ATOM 622 HD1 PHE A 51 -1.864 -7.031 -3.446 1.00 0.00 H ATOM 623 H PHE A 51 -2.193 -4.981 -5.088 1.00 0.00 H ATOM 624 N VAL A 52 -1.522 -5.951 -8.955 1.00 24.24 N ATOM 625 CA VAL A 52 -2.411 -5.753 -10.077 1.00 20.52 C ATOM 626 C VAL A 52 -2.414 -6.980 -10.966 1.00 32.70 C ATOM 627 O VAL A 52 -1.451 -7.768 -10.995 1.00 27.11 O ATOM 628 CB VAL A 52 -1.986 -4.529 -10.930 1.00 17.86 C ATOM 629 CG1 VAL A 52 -2.214 -3.252 -10.127 1.00 25.55 C ATOM 630 CG2 VAL A 52 -0.525 -4.649 -11.332 1.00 25.48 C ATOM 631 HA VAL A 52 -3.407 -5.576 -9.672 1.00 0.00 H ATOM 632 HB VAL A 52 -2.588 -4.494 -11.838 1.00 0.00 H ATOM 633 HG11 VAL A 52 -3.270 -3.170 -9.870 1.00 0.00 H ATOM 634 HG12 VAL A 52 -1.618 -3.287 -9.215 1.00 0.00 H ATOM 635 HG13 VAL A 52 -1.916 -2.390 -10.725 1.00 0.00 H ATOM 636 HG21 VAL A 52 0.095 -4.692 -10.436 1.00 0.00 H ATOM 637 HG22 VAL A 52 -0.384 -5.558 -11.917 1.00 0.00 H ATOM 638 HG23 VAL A 52 -0.242 -3.783 -11.930 1.00 0.00 H ATOM 639 H VAL A 52 -0.556 -6.301 -9.113 1.00 0.00 H ATOM 640 N LEU A 53 -3.525 -7.139 -11.674 1.00 27.76 N ATOM 641 CA LEU A 53 -3.584 -8.041 -12.807 1.00 26.10 C ATOM 642 C LEU A 53 -3.180 -7.262 -14.052 1.00 23.04 C ATOM 643 O LEU A 53 -3.637 -6.149 -14.274 1.00 30.18 O ATOM 644 CB LEU A 53 -4.997 -8.557 -12.942 1.00 31.98 C ATOM 645 CG LEU A 53 -5.452 -9.349 -11.713 1.00 34.72 C ATOM 646 CD1 LEU A 53 -6.941 -9.637 -11.800 1.00 41.15 C ATOM 647 CD2 LEU A 53 -4.669 -10.631 -11.607 1.00 29.74 C ATOM 648 HA LEU A 53 -2.911 -8.888 -12.673 1.00 0.00 H ATOM 649 HB2 LEU A 53 -5.668 -7.709 -13.080 1.00 0.00 H ATOM 650 HB3 LEU A 53 -5.050 -9.206 -13.816 1.00 0.00 H ATOM 651 HG LEU A 53 -5.267 -8.755 -10.818 1.00 0.00 H ATOM 652 HD21 LEU A 53 -4.834 -11.231 -12.502 1.00 0.00 H ATOM 653 HD22 LEU A 53 -3.608 -10.400 -11.513 1.00 0.00 H ATOM 654 HD23 LEU A 53 -5.001 -11.186 -10.730 1.00 0.00 H ATOM 655 HD11 LEU A 53 -7.490 -8.696 -11.844 1.00 0.00 H ATOM 656 HD12 LEU A 53 -7.145 -10.220 -12.698 1.00 0.00 H ATOM 657 HD13 LEU A 53 -7.253 -10.201 -10.921 1.00 0.00 H ATOM 658 H LEU A 53 -4.376 -6.602 -11.409 1.00 0.00 H ATOM 659 N ILE A 54 -2.304 -7.846 -14.855 1.00 22.99 N ATOM 660 CA ILE A 54 -1.731 -7.132 -15.978 1.00 28.72 C ATOM 661 C ILE A 54 -2.094 -7.894 -17.233 1.00 30.87 C ATOM 662 O ILE A 54 -1.828 -9.085 -17.320 1.00 26.01 O ATOM 663 CB ILE A 54 -0.181 -7.035 -15.846 1.00 24.30 C ATOM 664 CG1 ILE A 54 0.225 -6.031 -14.753 1.00 30.68 C ATOM 665 CG2 ILE A 54 0.462 -6.582 -17.148 1.00 24.37 C ATOM 666 CD1 ILE A 54 1.684 -6.206 -14.330 1.00 26.23 C ATOM 667 HA ILE A 54 -2.122 -6.115 -16.011 1.00 0.00 H ATOM 668 HB ILE A 54 0.166 -8.035 -15.587 1.00 0.00 H ATOM 669 HG12 ILE A 54 0.088 -5.019 -15.135 1.00 0.00 H ATOM 670 HG13 ILE A 54 -0.415 -6.179 -13.883 1.00 0.00 H ATOM 671 HD11 ILE A 54 1.829 -7.213 -13.940 1.00 0.00 H ATOM 672 HD12 ILE A 54 2.332 -6.052 -15.193 1.00 0.00 H ATOM 673 HD13 ILE A 54 1.927 -5.477 -13.557 1.00 0.00 H ATOM 674 HG21 ILE A 54 0.226 -7.297 -17.936 1.00 0.00 H ATOM 675 HG22 ILE A 54 0.076 -5.599 -17.420 1.00 0.00 H ATOM 676 HG23 ILE A 54 1.543 -6.526 -17.018 1.00 0.00 H ATOM 677 H ILE A 54 -2.023 -8.831 -14.677 1.00 0.00 H ATOM 678 N GLN A 55 -2.667 -7.213 -18.219 1.00 34.27 N ATOM 679 CA GLN A 55 -3.130 -7.904 -19.422 1.00 32.84 C ATOM 680 C GLN A 55 -1.988 -8.543 -20.189 1.00 36.01 C ATOM 681 O GLN A 55 -1.030 -7.881 -20.559 1.00 34.38 O ATOM 682 CB GLN A 55 -3.901 -6.940 -20.332 1.00 32.08 C ATOM 683 CG GLN A 55 -4.442 -7.616 -21.603 1.00 38.94 C ATOM 684 CD GLN A 55 -5.478 -8.683 -21.294 1.00 35.55 C ATOM 685 OE1 GLN A 55 -6.424 -8.442 -20.539 1.00 49.08 O ATOM 686 NE2 GLN A 55 -5.297 -9.868 -21.863 1.00 42.30 N ATOM 687 HA GLN A 55 -3.796 -8.703 -19.097 1.00 0.00 H ATOM 688 HB2 GLN A 55 -4.741 -6.530 -19.772 1.00 0.00 H ATOM 689 HB3 GLN A 55 -3.233 -6.131 -20.626 1.00 0.00 H ATOM 690 HG2 GLN A 55 -4.900 -6.856 -22.236 1.00 0.00 H ATOM 691 HG3 GLN A 55 -3.611 -8.078 -22.135 1.00 0.00 H ATOM 692 HE22 GLN A 55 -4.484 -10.024 -22.493 1.00 0.00 H ATOM 693 HE21 GLN A 55 -5.968 -10.641 -21.679 1.00 0.00 H ATOM 694 H GLN A 55 -2.787 -6.183 -18.135 1.00 0.00 H ATOM 695 N GLY A 56 -2.093 -9.852 -20.411 1.00 32.21 N ATOM 696 CA GLY A 56 -1.137 -10.589 -21.203 1.00 31.36 C ATOM 697 C GLY A 56 -1.810 -10.945 -22.507 1.00 49.57 C ATOM 698 O GLY A 56 -2.698 -10.219 -22.964 1.00 40.78 O ATOM 699 HA3 GLY A 56 -0.838 -11.496 -20.678 1.00 0.00 H ATOM 700 HA2 GLY A 56 -0.257 -9.974 -21.393 1.00 0.00 H ATOM 701 H GLY A 56 -2.897 -10.365 -19.996 1.00 0.00 H ATOM 702 N GLU A 57 -1.418 -12.072 -23.098 1.00 48.18 N ATOM 703 CA GLU A 57 -2.057 -12.509 -24.333 1.00 53.24 C ATOM 704 C GLU A 57 -3.529 -12.793 -24.071 1.00 38.72 C ATOM 705 O GLU A 57 -3.925 -13.073 -22.938 1.00 41.52 O ATOM 706 CB GLU A 57 -1.372 -13.757 -24.861 1.00 61.06 C ATOM 707 CG GLU A 57 0.117 -13.737 -24.641 1.00 67.16 C ATOM 708 CD GLU A 57 0.814 -14.885 -25.323 1.00 77.72 C ATOM 709 OE1 GLU A 57 0.567 -16.049 -24.941 1.00 75.65 O ATOM 710 OE2 GLU A 57 1.611 -14.615 -26.251 1.00 94.49 O ATOM 711 HA GLU A 57 -1.971 -11.720 -25.080 1.00 0.00 H ATOM 712 HB2 GLU A 57 -1.789 -14.626 -24.352 1.00 0.00 H ATOM 713 HB3 GLU A 57 -1.566 -13.836 -25.931 1.00 0.00 H ATOM 714 HG2 GLU A 57 0.517 -12.802 -25.033 1.00 0.00 H ATOM 715 HG3 GLU A 57 0.314 -13.794 -23.570 1.00 0.00 H ATOM 716 H GLU A 57 -0.655 -12.641 -22.678 1.00 0.00 H ATOM 717 N ASP A 58 -4.342 -12.709 -25.118 1.00 42.88 N ATOM 718 CA ASP A 58 -5.794 -12.780 -24.951 1.00 50.87 C ATOM 719 C ASP A 58 -6.281 -14.165 -24.498 1.00 51.75 C ATOM 720 O ASP A 58 -7.345 -14.279 -23.889 1.00 52.57 O ATOM 721 CB ASP A 58 -6.489 -12.393 -26.258 1.00 20.00 C ATOM 722 HA ASP A 58 -6.053 -12.076 -24.161 1.00 0.00 H ATOM 723 HB2 ASP A 58 -6.207 -11.376 -26.530 1.00 0.00 H ATOM 724 HB3 ASP A 58 -6.184 -13.080 -27.048 1.00 0.00 H ATOM 725 H ASP A 58 -3.941 -12.591 -26.070 1.00 0.00 H ATOM 726 N ASN A 59 -5.492 -15.201 -24.779 1.00 43.92 N ATOM 727 CA ASN A 59 -5.865 -16.588 -24.461 1.00 50.10 C ATOM 728 C ASN A 59 -5.368 -17.093 -23.102 1.00 63.43 C ATOM 729 O ASN A 59 -5.424 -18.298 -22.827 1.00 63.11 O ATOM 730 CB ASN A 59 -5.431 -17.556 -25.573 1.00 49.24 C ATOM 731 CG ASN A 59 -3.921 -17.794 -25.596 1.00 63.65 C ATOM 732 OD1 ASN A 59 -3.134 -16.924 -25.216 1.00 59.36 O ATOM 733 ND2 ASN A 59 -3.514 -18.982 -26.048 1.00 66.72 N ATOM 734 HA ASN A 59 -6.953 -16.567 -24.394 1.00 0.00 H ATOM 735 HB2 ASN A 59 -5.932 -18.512 -25.418 1.00 0.00 H ATOM 736 HB3 ASN A 59 -5.733 -17.140 -26.534 1.00 0.00 H ATOM 737 HD22 ASN A 59 -4.212 -19.687 -26.359 1.00 0.00 H ATOM 738 HD21 ASN A 59 -2.498 -19.203 -26.089 1.00 0.00 H ATOM 739 H ASN A 59 -4.577 -15.022 -25.241 1.00 0.00 H ATOM 740 N LYS A 60 -4.831 -16.187 -22.283 1.00 55.56 N ATOM 741 CA LYS A 60 -4.118 -16.563 -21.064 1.00 49.43 C ATOM 742 C LYS A 60 -4.621 -15.748 -19.871 1.00 55.52 C ATOM 743 O LYS A 60 -5.231 -14.693 -20.057 1.00 40.00 O ATOM 744 CB LYS A 60 -2.618 -16.303 -21.270 1.00 55.32 C ATOM 745 CG LYS A 60 -1.755 -17.532 -21.220 1.00 57.91 C ATOM 746 CD LYS A 60 -0.331 -17.249 -21.692 1.00 61.09 C ATOM 747 CE LYS A 60 0.414 -18.562 -21.958 1.00 74.37 C ATOM 748 NZ LYS A 60 1.842 -18.402 -22.374 1.00 72.03 N ATOM 749 HA LYS A 60 -4.294 -17.619 -20.857 1.00 0.00 H ATOM 750 HB2 LYS A 60 -2.485 -15.834 -22.245 1.00 0.00 H ATOM 751 HB3 LYS A 60 -2.281 -15.619 -20.490 1.00 0.00 H ATOM 752 HG2 LYS A 60 -1.720 -17.897 -20.193 1.00 0.00 H ATOM 753 HG3 LYS A 60 -2.193 -18.297 -21.861 1.00 0.00 H ATOM 754 HD2 LYS A 60 -0.366 -16.663 -22.611 1.00 0.00 H ATOM 755 HD3 LYS A 60 0.197 -16.685 -20.923 1.00 0.00 H ATOM 756 HE2 LYS A 60 -0.112 -19.096 -22.750 1.00 0.00 H ATOM 757 HE3 LYS A 60 0.392 -19.156 -21.044 1.00 0.00 H ATOM 758 HZ1 LYS A 60 1.886 -17.849 -23.254 1.00 0.00 H ATOM 759 HZ2 LYS A 60 2.366 -17.906 -21.625 1.00 0.00 H ATOM 760 HZ3 LYS A 60 2.263 -19.340 -22.531 1.00 0.00 H ATOM 761 H LYS A 60 -4.923 -15.179 -22.520 1.00 0.00 H ATOM 762 N LYS A 61 -4.374 -16.226 -18.645 1.00 38.15 N ATOM 763 CA LYS A 61 -4.728 -15.442 -17.447 1.00 42.25 C ATOM 764 C LYS A 61 -3.801 -14.219 -17.313 1.00 32.80 C ATOM 765 O LYS A 61 -2.646 -14.281 -17.720 1.00 30.81 O ATOM 766 CB LYS A 61 -4.663 -16.318 -16.184 1.00 42.78 C ATOM 767 CG LYS A 61 -5.814 -17.334 -16.076 1.00 41.06 C ATOM 768 CD LYS A 61 -5.792 -18.072 -14.752 1.00 56.69 C ATOM 769 CE LYS A 61 -6.171 -19.545 -14.919 1.00 62.18 C ATOM 770 NZ LYS A 61 -4.966 -20.455 -14.946 1.00 66.96 N ATOM 771 HA LYS A 61 -5.752 -15.086 -17.558 1.00 0.00 H ATOM 772 HB2 LYS A 61 -3.720 -16.865 -16.192 1.00 0.00 H ATOM 773 HB3 LYS A 61 -4.696 -15.666 -15.311 1.00 0.00 H ATOM 774 HG2 LYS A 61 -6.762 -16.804 -16.169 1.00 0.00 H ATOM 775 HG3 LYS A 61 -5.723 -18.058 -16.885 1.00 0.00 H ATOM 776 HD2 LYS A 61 -4.789 -18.011 -14.330 1.00 0.00 H ATOM 777 HD3 LYS A 61 -6.501 -17.599 -14.072 1.00 0.00 H ATOM 778 HE2 LYS A 61 -6.718 -19.661 -15.855 1.00 0.00 H ATOM 779 HE3 LYS A 61 -6.811 -19.838 -14.087 1.00 0.00 H ATOM 780 HZ1 LYS A 61 -4.351 -20.191 -15.742 1.00 0.00 H ATOM 781 HZ2 LYS A 61 -4.441 -20.359 -14.054 1.00 0.00 H ATOM 782 HZ3 LYS A 61 -5.279 -21.440 -15.061 1.00 0.00 H ATOM 783 H LYS A 61 -3.928 -17.159 -18.536 1.00 0.00 H ATOM 784 N PRO A 62 -4.305 -13.109 -16.732 1.00 33.55 N ATOM 785 CA PRO A 62 -3.427 -11.950 -16.521 1.00 29.35 C ATOM 786 C PRO A 62 -2.163 -12.310 -15.738 1.00 35.87 C ATOM 787 O PRO A 62 -2.149 -13.231 -14.885 1.00 28.79 O ATOM 788 CB PRO A 62 -4.278 -11.024 -15.663 1.00 30.65 C ATOM 789 CG PRO A 62 -5.692 -11.441 -15.930 1.00 35.98 C ATOM 790 CD PRO A 62 -5.634 -12.908 -16.138 1.00 28.13 C ATOM 791 HA PRO A 62 -3.091 -11.527 -17.468 1.00 0.00 H ATOM 792 HD3 PRO A 62 -5.725 -13.441 -15.192 1.00 0.00 H ATOM 793 HD2 PRO A 62 -6.420 -13.239 -16.817 1.00 0.00 H ATOM 794 HG3 PRO A 62 -6.076 -10.944 -16.821 1.00 0.00 H ATOM 795 HG2 PRO A 62 -6.329 -11.201 -15.079 1.00 0.00 H ATOM 796 HB2 PRO A 62 -4.034 -11.147 -14.608 1.00 0.00 H ATOM 797 HB3 PRO A 62 -4.124 -9.984 -15.951 1.00 0.00 H ATOM 798 N TYR A 63 -1.096 -11.587 -16.037 1.00 28.55 N ATOM 799 CA TYR A 63 0.089 -11.630 -15.202 1.00 30.36 C ATOM 800 C TYR A 63 -0.283 -11.025 -13.875 1.00 27.10 C ATOM 801 O TYR A 63 -1.253 -10.279 -13.771 1.00 28.82 O ATOM 802 CB TYR A 63 1.204 -10.788 -15.824 1.00 24.80 C ATOM 803 CG TYR A 63 1.708 -11.313 -17.123 1.00 32.70 C ATOM 804 CD1 TYR A 63 2.093 -12.656 -17.254 1.00 41.78 C ATOM 805 CD2 TYR A 63 1.790 -10.489 -18.233 1.00 32.85 C ATOM 806 CE1 TYR A 63 2.565 -13.140 -18.463 1.00 39.36 C ATOM 807 CE2 TYR A 63 2.262 -10.969 -19.448 1.00 35.87 C ATOM 808 CZ TYR A 63 2.639 -12.277 -19.555 1.00 44.28 C ATOM 809 OH TYR A 63 3.096 -12.727 -20.760 1.00 39.25 O ATOM 810 HA TYR A 63 0.439 -12.657 -15.097 1.00 0.00 H ATOM 811 HB3 TYR A 63 2.038 -10.751 -15.123 1.00 0.00 H ATOM 812 HB2 TYR A 63 0.822 -9.780 -15.986 1.00 0.00 H ATOM 813 HD2 TYR A 63 1.479 -9.447 -18.152 1.00 0.00 H ATOM 814 HE2 TYR A 63 2.331 -10.306 -20.310 1.00 0.00 H ATOM 815 HE1 TYR A 63 2.874 -14.181 -18.559 1.00 0.00 H ATOM 816 HD1 TYR A 63 2.020 -13.325 -16.396 1.00 0.00 H ATOM 817 HH TYR A 63 2.390 -12.610 -21.444 1.00 0.00 H ATOM 818 H TYR A 63 -1.107 -10.980 -16.882 1.00 0.00 H ATOM 819 N VAL A 64 0.457 -11.367 -12.840 1.00 29.04 N ATOM 820 CA VAL A 64 0.188 -10.796 -11.523 1.00 26.49 C ATOM 821 C VAL A 64 1.488 -10.145 -11.101 1.00 28.24 C ATOM 822 O VAL A 64 2.572 -10.734 -11.281 1.00 22.23 O ATOM 823 CB VAL A 64 -0.179 -11.876 -10.496 1.00 33.89 C ATOM 824 CG1 VAL A 64 -0.258 -11.257 -9.056 1.00 22.95 C ATOM 825 CG2 VAL A 64 -1.501 -12.549 -10.881 1.00 28.85 C ATOM 826 HA VAL A 64 -0.651 -10.102 -11.571 1.00 0.00 H ATOM 827 HB VAL A 64 0.600 -12.638 -10.493 1.00 0.00 H ATOM 828 HG11 VAL A 64 0.709 -10.829 -8.792 1.00 0.00 H ATOM 829 HG12 VAL A 64 -1.019 -10.477 -9.039 1.00 0.00 H ATOM 830 HG13 VAL A 64 -0.519 -12.037 -8.341 1.00 0.00 H ATOM 831 HG21 VAL A 64 -2.293 -11.801 -10.910 1.00 0.00 H ATOM 832 HG22 VAL A 64 -1.400 -13.011 -11.863 1.00 0.00 H ATOM 833 HG23 VAL A 64 -1.747 -13.312 -10.143 1.00 0.00 H ATOM 834 H VAL A 64 1.235 -12.046 -12.961 1.00 0.00 H ATOM 835 N ALA A 65 1.386 -8.938 -10.553 1.00 24.18 N ATOM 836 CA ALA A 65 2.578 -8.227 -10.167 1.00 26.59 C ATOM 837 C ALA A 65 2.318 -7.385 -8.939 1.00 27.73 C ATOM 838 O ALA A 65 1.204 -6.876 -8.730 1.00 23.33 O ATOM 839 CB ALA A 65 3.090 -7.335 -11.333 1.00 23.98 C ATOM 840 HA ALA A 65 3.349 -8.960 -9.931 1.00 0.00 H ATOM 841 HB1 ALA A 65 3.317 -7.962 -12.195 1.00 0.00 H ATOM 842 HB2 ALA A 65 2.320 -6.612 -11.601 1.00 0.00 H ATOM 843 HB3 ALA A 65 3.991 -6.808 -11.017 1.00 0.00 H ATOM 844 H ALA A 65 0.450 -8.509 -10.404 1.00 0.00 H ATOM 845 N LYS A 66 3.345 -7.235 -8.120 1.00 21.26 N ATOM 846 CA LYS A 66 3.277 -6.241 -7.044 1.00 20.24 C ATOM 847 C LYS A 66 3.794 -4.909 -7.558 1.00 20.90 C ATOM 848 O LYS A 66 4.810 -4.872 -8.243 1.00 21.89 O ATOM 849 CB LYS A 66 4.173 -6.725 -5.914 1.00 22.57 C ATOM 850 CG LYS A 66 4.254 -5.742 -4.781 1.00 25.70 C ATOM 851 CD LYS A 66 5.228 -6.245 -3.730 1.00 25.64 C ATOM 852 CE LYS A 66 5.323 -5.254 -2.573 1.00 26.73 C ATOM 853 NZ LYS A 66 6.348 -5.734 -1.595 1.00 35.86 N ATOM 854 HA LYS A 66 2.251 -6.116 -6.698 1.00 0.00 H ATOM 855 HB2 LYS A 66 3.777 -7.666 -5.533 1.00 0.00 H ATOM 856 HB3 LYS A 66 5.176 -6.887 -6.308 1.00 0.00 H ATOM 857 HG2 LYS A 66 4.597 -4.779 -5.161 1.00 0.00 H ATOM 858 HG3 LYS A 66 3.267 -5.624 -4.333 1.00 0.00 H ATOM 859 HD2 LYS A 66 4.883 -7.207 -3.351 1.00 0.00 H ATOM 860 HD3 LYS A 66 6.213 -6.366 -4.181 1.00 0.00 H ATOM 861 HE2 LYS A 66 4.355 -5.177 -2.078 1.00 0.00 H ATOM 862 HE3 LYS A 66 5.613 -4.275 -2.954 1.00 0.00 H ATOM 863 HZ1 LYS A 66 6.069 -6.668 -1.233 1.00 0.00 H ATOM 864 HZ2 LYS A 66 7.271 -5.806 -2.069 1.00 0.00 H ATOM 865 HZ3 LYS A 66 6.414 -5.060 -0.806 1.00 0.00 H ATOM 866 H LYS A 66 4.197 -7.819 -8.238 1.00 0.00 H ATOM 867 N LEU A 67 3.107 -3.799 -7.265 1.00 18.57 N ATOM 868 CA LEU A 67 3.575 -2.497 -7.766 1.00 21.45 C ATOM 869 C LEU A 67 4.678 -2.058 -6.856 1.00 20.24 C ATOM 870 O LEU A 67 4.504 -2.023 -5.652 1.00 28.22 O ATOM 871 CB LEU A 67 2.483 -1.470 -7.756 1.00 18.98 C ATOM 872 CG LEU A 67 1.350 -1.630 -8.760 1.00 26.14 C ATOM 873 CD1 LEU A 67 0.386 -0.490 -8.518 1.00 21.47 C ATOM 874 CD2 LEU A 67 1.896 -1.593 -10.200 1.00 22.94 C ATOM 875 HA LEU A 67 3.909 -2.598 -8.799 1.00 0.00 H ATOM 876 HB2 LEU A 67 2.039 -1.476 -6.760 1.00 0.00 H ATOM 877 HB3 LEU A 67 2.946 -0.501 -7.940 1.00 0.00 H ATOM 878 HG LEU A 67 0.849 -2.590 -8.635 1.00 0.00 H ATOM 879 HD21 LEU A 67 2.392 -0.638 -10.375 1.00 0.00 H ATOM 880 HD22 LEU A 67 2.609 -2.406 -10.338 1.00 0.00 H ATOM 881 HD23 LEU A 67 1.071 -1.709 -10.903 1.00 0.00 H ATOM 882 HD11 LEU A 67 0.009 -0.545 -7.497 1.00 0.00 H ATOM 883 HD12 LEU A 67 0.903 0.458 -8.665 1.00 0.00 H ATOM 884 HD13 LEU A 67 -0.446 -0.565 -9.218 1.00 0.00 H ATOM 885 H LEU A 67 2.245 -3.856 -6.685 1.00 0.00 H ATOM 886 N ILE A 68 5.877 -1.890 -7.385 1.00 24.46 N ATOM 887 CA ILE A 68 6.942 -1.361 -6.543 1.00 21.62 C ATOM 888 C ILE A 68 7.288 0.107 -6.783 1.00 23.77 C ATOM 889 O ILE A 68 7.981 0.722 -5.974 1.00 25.41 O ATOM 890 CB ILE A 68 8.165 -2.254 -6.587 1.00 27.13 C ATOM 891 CG1 ILE A 68 8.733 -2.334 -7.993 1.00 29.48 C ATOM 892 CG2 ILE A 68 7.801 -3.692 -6.046 1.00 25.44 C ATOM 893 CD1 ILE A 68 9.873 -3.377 -8.109 1.00 40.80 C ATOM 894 HA ILE A 68 6.540 -1.373 -5.530 1.00 0.00 H ATOM 895 HB ILE A 68 8.933 -1.821 -5.946 1.00 0.00 H ATOM 896 HG12 ILE A 68 7.933 -2.611 -8.679 1.00 0.00 H ATOM 897 HG13 ILE A 68 9.124 -1.355 -8.270 1.00 0.00 H ATOM 898 HD11 ILE A 68 10.683 -3.105 -7.432 1.00 0.00 H ATOM 899 HD12 ILE A 68 9.491 -4.362 -7.842 1.00 0.00 H ATOM 900 HD13 ILE A 68 10.244 -3.395 -9.134 1.00 0.00 H ATOM 901 HG21 ILE A 68 7.449 -3.614 -5.017 1.00 0.00 H ATOM 902 HG22 ILE A 68 7.017 -4.125 -6.667 1.00 0.00 H ATOM 903 HG23 ILE A 68 8.686 -4.327 -6.081 1.00 0.00 H ATOM 904 H ILE A 68 6.057 -2.130 -8.381 1.00 0.00 H ATOM 905 N GLU A 69 6.845 0.641 -7.927 1.00 20.17 N ATOM 906 CA GLU A 69 7.020 2.040 -8.250 1.00 23.43 C ATOM 907 C GLU A 69 5.938 2.427 -9.226 1.00 26.12 C ATOM 908 O GLU A 69 5.538 1.606 -10.072 1.00 24.19 O ATOM 909 CB GLU A 69 8.386 2.234 -8.908 1.00 29.93 C ATOM 910 CG GLU A 69 8.802 3.652 -9.130 1.00 41.98 C ATOM 911 CD GLU A 69 10.161 3.726 -9.818 1.00 54.17 C ATOM 912 OE1 GLU A 69 10.829 2.658 -9.957 1.00 44.34 O ATOM 913 OE2 GLU A 69 10.548 4.847 -10.226 1.00 51.11 O ATOM 914 HA GLU A 69 6.962 2.654 -7.351 1.00 0.00 H ATOM 915 HB2 GLU A 69 9.135 1.760 -8.273 1.00 0.00 H ATOM 916 HB3 GLU A 69 8.365 1.735 -9.877 1.00 0.00 H ATOM 917 HG2 GLU A 69 8.059 4.147 -9.755 1.00 0.00 H ATOM 918 HG3 GLU A 69 8.862 4.160 -8.168 1.00 0.00 H ATOM 919 H GLU A 69 6.356 0.027 -8.610 1.00 0.00 H ATOM 920 N LEU A 70 5.460 3.666 -9.109 1.00 24.25 N ATOM 921 CA LEU A 70 4.543 4.254 -10.097 1.00 25.45 C ATOM 922 C LEU A 70 5.222 5.492 -10.562 1.00 25.43 C ATOM 923 O LEU A 70 5.711 6.252 -9.737 1.00 24.55 O ATOM 924 CB LEU A 70 3.192 4.605 -9.464 1.00 23.28 C ATOM 925 CG LEU A 70 2.211 3.450 -9.261 1.00 26.76 C ATOM 926 CD1 LEU A 70 1.015 3.895 -8.416 1.00 26.15 C ATOM 927 CD2 LEU A 70 1.760 2.928 -10.619 1.00 22.04 C ATOM 928 HA LEU A 70 4.334 3.558 -10.909 1.00 0.00 H ATOM 929 HB2 LEU A 70 3.389 5.048 -8.488 1.00 0.00 H ATOM 930 HB3 LEU A 70 2.708 5.342 -10.105 1.00 0.00 H ATOM 931 HG LEU A 70 2.710 2.645 -8.721 1.00 0.00 H ATOM 932 HD21 LEU A 70 1.271 3.730 -11.171 1.00 0.00 H ATOM 933 HD22 LEU A 70 2.627 2.577 -11.178 1.00 0.00 H ATOM 934 HD23 LEU A 70 1.060 2.104 -10.476 1.00 0.00 H ATOM 935 HD11 LEU A 70 1.366 4.234 -7.441 1.00 0.00 H ATOM 936 HD12 LEU A 70 0.498 4.711 -8.921 1.00 0.00 H ATOM 937 HD13 LEU A 70 0.332 3.056 -8.286 1.00 0.00 H ATOM 938 H LEU A 70 5.746 4.238 -8.289 1.00 0.00 H ATOM 939 N PHE A 71 5.313 5.708 -11.876 1.00 20.89 N ATOM 940 CA PHE A 71 6.006 6.899 -12.323 1.00 19.53 C ATOM 941 C PHE A 71 5.591 7.460 -13.683 1.00 23.24 C ATOM 942 O PHE A 71 5.121 6.748 -14.561 1.00 24.11 O ATOM 943 CB PHE A 71 7.533 6.719 -12.247 1.00 23.50 C ATOM 944 CG PHE A 71 8.090 5.665 -13.196 1.00 23.33 C ATOM 945 CD1 PHE A 71 7.980 4.316 -12.906 1.00 24.73 C ATOM 946 CD2 PHE A 71 8.718 6.046 -14.370 1.00 24.00 C ATOM 947 CE1 PHE A 71 8.494 3.324 -13.786 1.00 24.96 C ATOM 948 CE2 PHE A 71 9.235 5.087 -15.246 1.00 34.23 C ATOM 949 CZ PHE A 71 9.125 3.724 -14.950 1.00 35.03 C ATOM 950 HA PHE A 71 5.683 7.662 -11.614 1.00 0.00 H ATOM 951 HB2 PHE A 71 8.002 7.674 -12.485 1.00 0.00 H ATOM 952 HB3 PHE A 71 7.793 6.432 -11.228 1.00 0.00 H ATOM 953 HD2 PHE A 71 8.810 7.104 -14.614 1.00 0.00 H ATOM 954 HE2 PHE A 71 9.727 5.403 -16.166 1.00 0.00 H ATOM 955 HZ PHE A 71 9.535 2.981 -15.634 1.00 0.00 H ATOM 956 HE1 PHE A 71 8.392 2.265 -13.547 1.00 0.00 H ATOM 957 HD1 PHE A 71 7.489 4.007 -11.983 1.00 0.00 H ATOM 958 H PHE A 71 4.899 5.041 -12.558 1.00 0.00 H ATOM 959 N GLN A 72 5.767 8.761 -13.833 1.00 26.38 N ATOM 960 CA GLN A 72 5.605 9.440 -15.117 1.00 23.58 C ATOM 961 C GLN A 72 6.978 9.447 -15.723 1.00 30.59 C ATOM 962 O GLN A 72 7.908 10.021 -15.133 1.00 32.60 O ATOM 963 CB GLN A 72 5.135 10.871 -14.891 1.00 29.80 C ATOM 964 CG GLN A 72 5.102 11.662 -16.177 1.00 29.59 C ATOM 965 CD GLN A 72 3.721 11.777 -16.702 1.00 31.60 C ATOM 966 OE1 GLN A 72 2.812 11.088 -16.243 1.00 32.95 O ATOM 967 NE2 GLN A 72 3.528 12.684 -17.649 1.00 39.28 N ATOM 968 HA GLN A 72 4.871 8.949 -15.755 1.00 0.00 H ATOM 969 HB2 GLN A 72 4.132 10.850 -14.464 1.00 0.00 H ATOM 970 HB3 GLN A 72 5.815 11.360 -14.194 1.00 0.00 H ATOM 971 HG2 GLN A 72 5.496 12.661 -15.990 1.00 0.00 H ATOM 972 HG3 GLN A 72 5.724 11.161 -16.919 1.00 0.00 H ATOM 973 HE22 GLN A 72 4.330 13.243 -18.005 1.00 0.00 H ATOM 974 HE21 GLN A 72 2.575 12.837 -18.036 1.00 0.00 H ATOM 975 H GLN A 72 6.032 9.326 -13.001 1.00 0.00 H ATOM 976 N ASN A 73 7.127 8.750 -16.858 1.00 31.39 N ATOM 977 CA ASN A 73 8.414 8.584 -17.511 1.00 29.85 C ATOM 978 C ASN A 73 8.610 9.656 -18.588 1.00 36.84 C ATOM 979 O ASN A 73 8.020 9.572 -19.662 1.00 25.99 O ATOM 980 CB ASN A 73 8.477 7.219 -18.181 1.00 30.33 C ATOM 981 CG ASN A 73 9.848 6.911 -18.719 1.00 35.24 C ATOM 982 OD1 ASN A 73 10.782 7.706 -18.557 1.00 43.57 O ATOM 983 ND2 ASN A 73 9.993 5.755 -19.339 1.00 40.73 N ATOM 984 HA ASN A 73 9.194 8.674 -16.756 1.00 0.00 H ATOM 985 HB2 ASN A 73 8.207 6.457 -17.450 1.00 0.00 H ATOM 986 HB3 ASN A 73 7.764 7.199 -19.005 1.00 0.00 H ATOM 987 HD22 ASN A 73 9.178 5.119 -19.451 1.00 0.00 H ATOM 988 HD21 ASN A 73 10.923 5.480 -19.715 1.00 0.00 H ATOM 989 H ASN A 73 6.288 8.311 -17.288 1.00 0.00 H ATOM 990 N GLY A 74 9.480 10.621 -18.301 1.00 37.20 N ATOM 991 CA GLY A 74 9.752 11.726 -19.203 1.00 46.66 C ATOM 992 C GLY A 74 10.705 11.346 -20.325 1.00 34.45 C ATOM 993 O GLY A 74 10.893 12.125 -21.266 1.00 38.17 O ATOM 994 HA3 GLY A 74 10.193 12.543 -18.632 1.00 0.00 H ATOM 995 HA2 GLY A 74 8.811 12.058 -19.642 1.00 0.00 H ATOM 996 H GLY A 74 9.986 10.582 -17.393 1.00 0.00 H ATOM 997 N ALA A 75 11.308 10.165 -20.209 1.00 36.49 N ATOM 998 CA ALA A 75 12.237 9.622 -21.225 1.00 37.41 C ATOM 999 C ALA A 75 11.514 8.929 -22.363 1.00 30.33 C ATOM 1000 O ALA A 75 12.143 8.394 -23.268 1.00 39.96 O ATOM 1001 CB ALA A 75 13.258 8.664 -20.589 1.00 38.36 C ATOM 1002 HA ALA A 75 12.766 10.478 -21.644 1.00 0.00 H ATOM 1003 HB1 ALA A 75 13.838 9.200 -19.838 1.00 0.00 H ATOM 1004 HB2 ALA A 75 12.731 7.833 -20.119 1.00 0.00 H ATOM 1005 HB3 ALA A 75 13.926 8.282 -21.361 1.00 0.00 H ATOM 1006 H ALA A 75 11.116 9.595 -19.361 1.00 0.00 H ATOM 1007 N GLU A 76 10.194 8.905 -22.310 1.00 31.56 N ATOM 1008 CA GLU A 76 9.422 8.469 -23.455 1.00 30.94 C ATOM 1009 C GLU A 76 8.748 9.740 -23.939 1.00 33.87 C ATOM 1010 O GLU A 76 8.511 10.652 -23.157 1.00 28.87 O ATOM 1011 CB GLU A 76 8.366 7.425 -23.056 1.00 37.32 C ATOM 1012 CG GLU A 76 8.937 6.126 -22.430 1.00 42.73 C ATOM 1013 CD GLU A 76 7.858 5.096 -22.098 1.00 55.68 C ATOM 1014 OE1 GLU A 76 7.687 4.750 -20.902 1.00 48.95 O ATOM 1015 OE2 GLU A 76 7.174 4.624 -23.036 1.00 63.95 O ATOM 1016 HA GLU A 76 10.042 7.992 -24.214 1.00 0.00 H ATOM 1017 HB2 GLU A 76 7.693 7.883 -22.331 1.00 0.00 H ATOM 1018 HB3 GLU A 76 7.804 7.152 -23.949 1.00 0.00 H ATOM 1019 HG2 GLU A 76 9.638 5.680 -23.135 1.00 0.00 H ATOM 1020 HG3 GLU A 76 9.464 6.386 -21.512 1.00 0.00 H ATOM 1021 H GLU A 76 9.706 9.201 -21.440 1.00 0.00 H ATOM 1022 N VAL A 77 8.474 9.820 -25.231 1.00 30.02 N ATOM 1023 CA VAL A 77 7.751 10.964 -25.763 1.00 25.45 C ATOM 1024 C VAL A 77 6.745 10.410 -26.752 1.00 26.62 C ATOM 1025 O VAL A 77 7.111 9.664 -27.668 1.00 27.63 O ATOM 1026 CB VAL A 77 8.736 11.876 -26.516 1.00 32.09 C ATOM 1027 CG1 VAL A 77 8.041 13.074 -27.087 1.00 30.05 C ATOM 1028 CG2 VAL A 77 9.918 12.276 -25.631 1.00 28.00 C ATOM 1029 HA VAL A 77 7.268 11.536 -24.971 1.00 0.00 H ATOM 1030 HB VAL A 77 9.139 11.305 -27.352 1.00 0.00 H ATOM 1031 HG11 VAL A 77 7.269 12.747 -27.783 1.00 0.00 H ATOM 1032 HG12 VAL A 77 7.585 13.647 -26.280 1.00 0.00 H ATOM 1033 HG13 VAL A 77 8.765 13.697 -27.612 1.00 0.00 H ATOM 1034 HG21 VAL A 77 9.550 12.812 -24.756 1.00 0.00 H ATOM 1035 HG22 VAL A 77 10.451 11.380 -25.312 1.00 0.00 H ATOM 1036 HG23 VAL A 77 10.592 12.920 -26.196 1.00 0.00 H ATOM 1037 H VAL A 77 8.778 9.059 -25.871 1.00 0.00 H ATOM 1038 N PRO A 78 5.482 10.813 -26.615 1.00 26.54 N ATOM 1039 CA PRO A 78 5.046 11.615 -25.480 1.00 28.25 C ATOM 1040 C PRO A 78 5.186 10.797 -24.209 1.00 32.95 C ATOM 1041 O PRO A 78 5.317 9.563 -24.263 1.00 26.81 O ATOM 1042 CB PRO A 78 3.575 11.925 -25.791 1.00 38.17 C ATOM 1043 CG PRO A 78 3.151 10.870 -26.786 1.00 38.17 C ATOM 1044 CD PRO A 78 4.366 10.322 -27.447 1.00 37.68 C ATOM 1045 HA PRO A 78 5.627 12.525 -25.332 1.00 0.00 H ATOM 1046 HD3 PRO A 78 4.342 9.232 -27.459 1.00 0.00 H ATOM 1047 HD2 PRO A 78 4.452 10.693 -28.468 1.00 0.00 H ATOM 1048 HG3 PRO A 78 2.495 11.314 -27.534 1.00 0.00 H ATOM 1049 HG2 PRO A 78 2.622 10.070 -26.269 1.00 0.00 H ATOM 1050 HB2 PRO A 78 2.971 11.862 -24.886 1.00 0.00 H ATOM 1051 HB3 PRO A 78 3.477 12.921 -26.224 1.00 0.00 H ATOM 1052 N PRO A 79 5.215 11.485 -23.077 1.00 30.90 N ATOM 1053 CA PRO A 79 5.438 10.805 -21.795 1.00 32.74 C ATOM 1054 C PRO A 79 4.300 9.846 -21.409 1.00 30.38 C ATOM 1055 O PRO A 79 3.136 10.015 -21.802 1.00 29.86 O ATOM 1056 CB PRO A 79 5.519 11.977 -20.801 1.00 30.16 C ATOM 1057 CG PRO A 79 4.731 13.097 -21.458 1.00 30.08 C ATOM 1058 CD PRO A 79 4.989 12.933 -22.932 1.00 29.79 C ATOM 1059 HA PRO A 79 6.324 10.171 -21.820 1.00 0.00 H ATOM 1060 HD3 PRO A 79 4.128 13.255 -23.518 1.00 0.00 H ATOM 1061 HD2 PRO A 79 5.868 13.499 -23.240 1.00 0.00 H ATOM 1062 HG3 PRO A 79 5.083 14.069 -21.112 1.00 0.00 H ATOM 1063 HG2 PRO A 79 3.668 12.998 -21.240 1.00 0.00 H ATOM 1064 HB2 PRO A 79 5.073 11.702 -19.845 1.00 0.00 H ATOM 1065 HB3 PRO A 79 6.555 12.277 -20.644 1.00 0.00 H ATOM 1066 N LYS A 80 4.635 8.851 -20.596 1.00 24.56 N ATOM 1067 CA LYS A 80 3.718 7.772 -20.349 1.00 28.16 C ATOM 1068 C LYS A 80 3.688 7.565 -18.868 1.00 26.57 C ATOM 1069 O LYS A 80 4.670 7.850 -18.185 1.00 24.71 O ATOM 1070 CB LYS A 80 4.237 6.462 -21.010 1.00 34.73 C ATOM 1071 CG LYS A 80 3.940 6.337 -22.495 1.00 40.88 C ATOM 1072 CD LYS A 80 3.084 5.095 -22.803 1.00 46.77 C ATOM 1073 CE LYS A 80 1.791 5.483 -23.557 1.00 62.25 C ATOM 1074 NZ LYS A 80 0.680 5.981 -22.668 1.00 61.26 N ATOM 1075 HA LYS A 80 2.735 8.009 -20.756 1.00 0.00 H ATOM 1076 HB2 LYS A 80 5.318 6.419 -20.875 1.00 0.00 H ATOM 1077 HB3 LYS A 80 3.774 5.618 -20.499 1.00 0.00 H ATOM 1078 HG2 LYS A 80 3.403 7.227 -22.824 1.00 0.00 H ATOM 1079 HG3 LYS A 80 4.882 6.261 -23.039 1.00 0.00 H ATOM 1080 HD2 LYS A 80 3.663 4.407 -23.419 1.00 0.00 H ATOM 1081 HD3 LYS A 80 2.817 4.605 -21.867 1.00 0.00 H ATOM 1082 HE2 LYS A 80 1.432 4.605 -24.093 1.00 0.00 H ATOM 1083 HE3 LYS A 80 2.035 6.269 -24.272 1.00 0.00 H ATOM 1084 HZ1 LYS A 80 0.424 5.239 -21.986 1.00 0.00 H ATOM 1085 HZ2 LYS A 80 1.000 6.828 -22.156 1.00 0.00 H ATOM 1086 HZ3 LYS A 80 -0.148 6.219 -23.250 1.00 0.00 H ATOM 1087 H LYS A 80 5.567 8.852 -20.135 1.00 0.00 H ATOM 1088 N LYS A 81 2.569 7.063 -18.375 1.00 23.06 N ATOM 1089 CA LYS A 81 2.467 6.634 -16.989 1.00 20.70 C ATOM 1090 C LYS A 81 2.939 5.179 -16.952 1.00 28.63 C ATOM 1091 O LYS A 81 2.503 4.348 -17.763 1.00 21.82 O ATOM 1092 CB LYS A 81 1.036 6.771 -16.502 1.00 22.45 C ATOM 1093 CG LYS A 81 0.453 8.185 -16.649 1.00 28.73 C ATOM 1094 CD LYS A 81 -0.782 8.339 -15.731 1.00 24.35 C ATOM 1095 CE LYS A 81 -1.421 9.726 -15.763 1.00 29.66 C ATOM 1096 NZ LYS A 81 -1.871 10.065 -17.139 1.00 41.45 N ATOM 1097 HA LYS A 81 3.080 7.248 -16.329 1.00 0.00 H ATOM 1098 HB2 LYS A 81 0.413 6.083 -17.073 1.00 0.00 H ATOM 1099 HB3 LYS A 81 1.006 6.496 -15.448 1.00 0.00 H ATOM 1100 HG2 LYS A 81 1.208 8.919 -16.367 1.00 0.00 H ATOM 1101 HG3 LYS A 81 0.157 8.349 -17.685 1.00 0.00 H ATOM 1102 HD2 LYS A 81 -1.531 7.611 -16.041 1.00 0.00 H ATOM 1103 HD3 LYS A 81 -0.475 8.128 -14.707 1.00 0.00 H ATOM 1104 HE2 LYS A 81 -0.691 10.465 -15.433 1.00 0.00 H ATOM 1105 HE3 LYS A 81 -2.280 9.740 -15.092 1.00 0.00 H ATOM 1106 HZ1 LYS A 81 -1.054 10.056 -17.782 1.00 0.00 H ATOM 1107 HZ2 LYS A 81 -2.571 9.364 -17.456 1.00 0.00 H ATOM 1108 HZ3 LYS A 81 -2.302 11.011 -17.138 1.00 0.00 H ATOM 1109 H LYS A 81 1.739 6.972 -18.995 1.00 0.00 H ATOM 1110 N CYS A 82 3.884 4.901 -16.057 1.00 27.78 N ATOM 1111 CA CYS A 82 4.551 3.590 -15.983 1.00 20.07 C ATOM 1112 C CYS A 82 4.519 3.038 -14.580 1.00 19.63 C ATOM 1113 O CYS A 82 4.282 3.776 -13.623 1.00 22.50 O ATOM 1114 CB CYS A 82 6.001 3.734 -16.395 1.00 25.80 C ATOM 1115 SG CYS A 82 6.197 4.306 -18.137 1.00 33.73 S ATOM 1116 HA CYS A 82 4.021 2.911 -16.650 1.00 0.00 H ATOM 1117 HB2 CYS A 82 6.491 2.766 -16.289 1.00 0.00 H ATOM 1118 HB3 CYS A 82 6.481 4.457 -15.735 1.00 0.00 H ATOM 1119 HG CYS A 82 5.605 3.395 -18.988 1.00 0.00 H ATOM 1120 H CYS A 82 4.163 5.641 -15.381 1.00 0.00 H ATOM 1121 N ALA A 83 4.774 1.748 -14.470 1.00 22.99 N ATOM 1122 CA ALA A 83 4.988 1.097 -13.188 1.00 23.65 C ATOM 1123 C ALA A 83 6.254 0.256 -13.251 1.00 28.79 C ATOM 1124 O ALA A 83 6.657 -0.197 -14.310 1.00 23.88 O ATOM 1125 CB ALA A 83 3.777 0.222 -12.822 1.00 24.17 C ATOM 1126 HA ALA A 83 5.103 1.857 -12.415 1.00 0.00 H ATOM 1127 HB1 ALA A 83 2.885 0.846 -12.760 1.00 0.00 H ATOM 1128 HB2 ALA A 83 3.636 -0.540 -13.589 1.00 0.00 H ATOM 1129 HB3 ALA A 83 3.955 -0.258 -11.859 1.00 0.00 H ATOM 1130 H ALA A 83 4.824 1.174 -15.336 1.00 0.00 H ATOM 1131 N ARG A 84 6.908 0.065 -12.118 1.00 23.74 N ATOM 1132 CA ARG A 84 7.878 -1.005 -12.032 1.00 23.36 C ATOM 1133 C ARG A 84 7.248 -2.000 -11.086 1.00 25.96 C ATOM 1134 O ARG A 84 6.580 -1.601 -10.134 1.00 21.52 O ATOM 1135 CB ARG A 84 9.219 -0.506 -11.516 1.00 25.52 C ATOM 1136 CG ARG A 84 10.226 -0.377 -12.660 1.00 46.35 C ATOM 1137 CD ARG A 84 11.471 0.376 -12.270 1.00 42.12 C ATOM 1138 NE ARG A 84 11.949 1.145 -13.410 1.00 41.05 N ATOM 1139 CZ ARG A 84 12.445 0.594 -14.509 1.00 54.61 C ATOM 1140 NH1 ARG A 84 12.534 -0.737 -14.619 1.00 46.00 N ATOM 1141 NH2 ARG A 84 12.855 1.369 -15.499 1.00 53.69 N ATOM 1142 HA ARG A 84 8.099 -1.444 -13.005 1.00 0.00 H ATOM 1143 HB2 ARG A 84 9.082 0.469 -11.048 1.00 0.00 H ATOM 1144 HB3 ARG A 84 9.603 -1.211 -10.779 1.00 0.00 H ATOM 1145 HG2 ARG A 84 10.513 -1.377 -12.984 1.00 0.00 H ATOM 1146 HG3 ARG A 84 9.747 0.148 -13.486 1.00 0.00 H ATOM 1147 HD2 ARG A 84 12.241 -0.330 -11.959 1.00 0.00 H ATOM 1148 HD3 ARG A 84 11.244 1.051 -11.445 1.00 0.00 H ATOM 1149 HE ARG A 84 11.899 2.183 -13.359 1.00 0.00 H ATOM 1150 HH12 ARG A 84 12.924 -1.162 -15.484 1.00 0.00 H ATOM 1151 HH11 ARG A 84 12.213 -1.346 -13.839 1.00 0.00 H ATOM 1152 HH22 ARG A 84 13.245 0.944 -16.364 1.00 0.00 H ATOM 1153 HH21 ARG A 84 12.787 2.403 -15.412 1.00 0.00 H ATOM 1154 H ARG A 84 6.727 0.677 -11.297 1.00 0.00 H ATOM 1155 N VAL A 85 7.425 -3.277 -11.374 1.00 21.26 N ATOM 1156 CA VAL A 85 6.744 -4.290 -10.606 1.00 21.09 C ATOM 1157 C VAL A 85 7.701 -5.348 -10.129 1.00 23.17 C ATOM 1158 O VAL A 85 8.774 -5.521 -10.688 1.00 22.46 O ATOM 1159 CB VAL A 85 5.614 -4.936 -11.417 1.00 20.48 C ATOM 1160 CG1 VAL A 85 4.733 -3.863 -12.044 1.00 23.35 C ATOM 1161 CG2 VAL A 85 6.192 -5.828 -12.538 1.00 28.62 C ATOM 1162 HA VAL A 85 6.310 -3.797 -9.736 1.00 0.00 H ATOM 1163 HB VAL A 85 5.020 -5.548 -10.738 1.00 0.00 H ATOM 1164 HG11 VAL A 85 4.299 -3.246 -11.257 1.00 0.00 H ATOM 1165 HG12 VAL A 85 5.336 -3.241 -12.705 1.00 0.00 H ATOM 1166 HG13 VAL A 85 3.936 -4.338 -12.616 1.00 0.00 H ATOM 1167 HG21 VAL A 85 6.804 -5.221 -13.205 1.00 0.00 H ATOM 1168 HG22 VAL A 85 6.804 -6.614 -12.096 1.00 0.00 H ATOM 1169 HG23 VAL A 85 5.374 -6.277 -13.102 1.00 0.00 H ATOM 1170 H VAL A 85 8.055 -3.552 -12.154 1.00 0.00 H ATOM 1171 N GLN A 86 7.295 -6.057 -9.085 1.00 22.07 N ATOM 1172 CA GLN A 86 7.874 -7.351 -8.769 1.00 21.53 C ATOM 1173 C GLN A 86 6.971 -8.396 -9.392 1.00 22.05 C ATOM 1174 O GLN A 86 5.794 -8.466 -9.049 1.00 21.10 O ATOM 1175 CB GLN A 86 7.866 -7.562 -7.269 1.00 22.98 C ATOM 1176 CG GLN A 86 8.070 -9.057 -6.889 1.00 24.87 C ATOM 1177 CD GLN A 86 9.469 -9.597 -7.228 1.00 27.24 C ATOM 1178 OE1 GLN A 86 10.483 -9.003 -6.845 1.00 30.20 O ATOM 1179 NE2 GLN A 86 9.523 -10.730 -7.948 1.00 23.34 N ATOM 1180 HA GLN A 86 8.897 -7.414 -9.139 1.00 0.00 H ATOM 1181 HB2 GLN A 86 8.670 -6.973 -6.826 1.00 0.00 H ATOM 1182 HB3 GLN A 86 6.909 -7.225 -6.871 1.00 0.00 H ATOM 1183 HG2 GLN A 86 7.910 -9.164 -5.816 1.00 0.00 H ATOM 1184 HG3 GLN A 86 7.332 -9.652 -7.426 1.00 0.00 H ATOM 1185 HE22 GLN A 86 8.644 -11.197 -8.249 1.00 0.00 H ATOM 1186 HE21 GLN A 86 10.444 -11.140 -8.204 1.00 0.00 H ATOM 1187 H GLN A 86 6.542 -5.677 -8.476 1.00 0.00 H ATOM 1188 N TRP A 87 7.479 -9.208 -10.315 1.00 21.77 N ATOM 1189 CA TRP A 87 6.638 -10.222 -10.923 1.00 19.53 C ATOM 1190 C TRP A 87 6.334 -11.373 -10.008 1.00 19.57 C ATOM 1191 O TRP A 87 7.150 -11.777 -9.178 1.00 22.15 O ATOM 1192 CB TRP A 87 7.284 -10.847 -12.167 1.00 18.48 C ATOM 1193 CG TRP A 87 7.445 -9.887 -13.285 1.00 27.00 C ATOM 1194 CD1 TRP A 87 8.611 -9.382 -13.757 1.00 26.74 C ATOM 1195 CD2 TRP A 87 6.399 -9.294 -14.057 1.00 20.87 C ATOM 1196 NE1 TRP A 87 8.367 -8.493 -14.771 1.00 23.54 N ATOM 1197 CE2 TRP A 87 7.016 -8.433 -14.986 1.00 21.10 C ATOM 1198 CE3 TRP A 87 4.999 -9.414 -14.058 1.00 24.96 C ATOM 1199 CZ2 TRP A 87 6.287 -7.707 -15.917 1.00 23.38 C ATOM 1200 CZ3 TRP A 87 4.284 -8.676 -14.985 1.00 22.35 C ATOM 1201 CH2 TRP A 87 4.927 -7.835 -15.895 1.00 22.29 C ATOM 1202 HA TRP A 87 5.726 -9.679 -11.172 1.00 0.00 H ATOM 1203 HB2 TRP A 87 8.268 -11.228 -11.893 1.00 0.00 H ATOM 1204 HB3 TRP A 87 6.658 -11.672 -12.506 1.00 0.00 H ATOM 1205 HE1 TRP A 87 9.088 -7.953 -15.291 1.00 0.00 H ATOM 1206 HD1 TRP A 87 9.601 -9.645 -13.384 1.00 0.00 H ATOM 1207 HZ2 TRP A 87 6.782 -7.058 -16.640 1.00 0.00 H ATOM 1208 HH2 TRP A 87 4.329 -7.266 -16.606 1.00 0.00 H ATOM 1209 HZ3 TRP A 87 3.197 -8.753 -15.005 1.00 0.00 H ATOM 1210 HE3 TRP A 87 4.491 -10.069 -13.350 1.00 0.00 H ATOM 1211 H TRP A 87 8.475 -9.116 -10.600 1.00 0.00 H ATOM 1212 N PHE A 88 5.153 -11.926 -10.231 1.00 17.25 N ATOM 1213 CA PHE A 88 4.821 -13.251 -9.792 1.00 18.60 C ATOM 1214 C PHE A 88 4.617 -14.089 -11.047 1.00 22.28 C ATOM 1215 O PHE A 88 4.441 -13.573 -12.150 1.00 23.55 O ATOM 1216 CB PHE A 88 3.517 -13.259 -9.019 1.00 21.57 C ATOM 1217 CG PHE A 88 3.599 -12.583 -7.690 1.00 24.45 C ATOM 1218 CD1 PHE A 88 3.416 -11.214 -7.599 1.00 29.98 C ATOM 1219 CD2 PHE A 88 3.848 -13.307 -6.541 1.00 20.41 C ATOM 1220 CE1 PHE A 88 3.479 -10.575 -6.374 1.00 26.17 C ATOM 1221 CE2 PHE A 88 3.919 -12.697 -5.333 1.00 25.42 C ATOM 1222 CZ PHE A 88 3.713 -11.326 -5.231 1.00 21.82 C ATOM 1223 HA PHE A 88 5.613 -13.633 -9.148 1.00 0.00 H ATOM 1224 HB2 PHE A 88 2.760 -12.751 -9.617 1.00 0.00 H ATOM 1225 HB3 PHE A 88 3.218 -14.295 -8.860 1.00 0.00 H ATOM 1226 HD2 PHE A 88 3.990 -14.386 -6.607 1.00 0.00 H ATOM 1227 HE2 PHE A 88 4.138 -13.282 -4.440 1.00 0.00 H ATOM 1228 HZ PHE A 88 3.735 -10.842 -4.255 1.00 0.00 H ATOM 1229 HE1 PHE A 88 3.347 -9.495 -6.307 1.00 0.00 H ATOM 1230 HD1 PHE A 88 3.220 -10.634 -8.501 1.00 0.00 H ATOM 1231 H PHE A 88 4.435 -11.377 -10.746 1.00 0.00 H ATOM 1232 N VAL A 89 4.670 -15.394 -10.894 1.00 22.60 N ATOM 1233 CA VAL A 89 4.399 -16.249 -12.037 1.00 21.50 C ATOM 1234 C VAL A 89 3.368 -17.238 -11.616 1.00 29.87 C ATOM 1235 O VAL A 89 3.328 -17.695 -10.437 1.00 25.11 O ATOM 1236 CB VAL A 89 5.664 -16.983 -12.538 1.00 26.08 C ATOM 1237 CG1 VAL A 89 6.685 -15.980 -13.102 1.00 28.07 C ATOM 1238 CG2 VAL A 89 6.255 -17.793 -11.410 1.00 24.95 C ATOM 1239 HA VAL A 89 4.051 -15.635 -12.868 1.00 0.00 H ATOM 1240 HB VAL A 89 5.392 -17.661 -13.347 1.00 0.00 H ATOM 1241 HG11 VAL A 89 6.238 -15.438 -13.935 1.00 0.00 H ATOM 1242 HG12 VAL A 89 6.971 -15.276 -12.320 1.00 0.00 H ATOM 1243 HG13 VAL A 89 7.567 -16.518 -13.449 1.00 0.00 H ATOM 1244 HG21 VAL A 89 6.521 -17.129 -10.588 1.00 0.00 H ATOM 1245 HG22 VAL A 89 5.522 -18.523 -11.066 1.00 0.00 H ATOM 1246 HG23 VAL A 89 7.147 -18.310 -11.764 1.00 0.00 H ATOM 1247 H VAL A 89 4.902 -15.808 -9.969 1.00 0.00 H ATOM 1248 N ARG A 90 2.504 -17.548 -12.571 1.00 28.67 N ATOM 1249 CA ARG A 90 1.566 -18.641 -12.411 1.00 27.29 C ATOM 1250 C ARG A 90 2.232 -20.017 -12.633 1.00 27.28 C ATOM 1251 O ARG A 90 3.301 -20.139 -13.250 1.00 26.18 O ATOM 1252 CB ARG A 90 0.338 -18.454 -13.311 1.00 31.34 C ATOM 1253 CG ARG A 90 -0.550 -17.265 -12.904 1.00 35.12 C ATOM 1254 CD ARG A 90 -1.685 -17.057 -13.893 1.00 39.86 C ATOM 1255 NE ARG A 90 -2.353 -15.761 -13.740 1.00 32.78 N ATOM 1256 CZ ARG A 90 -3.271 -15.495 -12.815 1.00 32.92 C ATOM 1257 NH1 ARG A 90 -3.640 -16.425 -11.936 1.00 29.99 N ATOM 1258 NH2 ARG A 90 -3.817 -14.300 -12.769 1.00 32.00 N ATOM 1259 HA ARG A 90 1.224 -18.623 -11.376 1.00 0.00 H ATOM 1260 HB2 ARG A 90 0.681 -18.294 -14.333 1.00 0.00 H ATOM 1261 HB3 ARG A 90 -0.262 -19.363 -13.268 1.00 0.00 H ATOM 1262 HG2 ARG A 90 -0.970 -17.457 -11.917 1.00 0.00 H ATOM 1263 HG3 ARG A 90 0.060 -16.362 -12.868 1.00 0.00 H ATOM 1264 HD2 ARG A 90 -2.422 -17.847 -13.746 1.00 0.00 H ATOM 1265 HD3 ARG A 90 -1.281 -17.122 -14.903 1.00 0.00 H ATOM 1266 HE ARG A 90 -2.092 -14.999 -14.398 1.00 0.00 H ATOM 1267 HH12 ARG A 90 -4.359 -16.205 -11.217 1.00 0.00 H ATOM 1268 HH11 ARG A 90 -3.209 -17.371 -11.968 1.00 0.00 H ATOM 1269 HH22 ARG A 90 -4.536 -14.084 -12.049 1.00 0.00 H ATOM 1270 HH21 ARG A 90 -3.530 -13.571 -13.453 1.00 0.00 H ATOM 1271 H ARG A 90 2.499 -16.996 -13.453 1.00 0.00 H ATOM 1272 N PHE A 91 1.631 -21.052 -12.068 1.00 30.55 N ATOM 1273 CA PHE A 91 2.209 -22.391 -12.236 1.00 34.89 C ATOM 1274 C PHE A 91 2.490 -22.691 -13.702 1.00 30.49 C ATOM 1275 O PHE A 91 3.547 -23.235 -14.051 1.00 33.94 O ATOM 1276 CB PHE A 91 1.266 -23.440 -11.668 1.00 31.70 C ATOM 1277 CG PHE A 91 1.943 -24.728 -11.298 1.00 31.76 C ATOM 1278 CD1 PHE A 91 3.072 -24.727 -10.493 1.00 32.92 C ATOM 1279 CD2 PHE A 91 1.435 -25.938 -11.726 1.00 36.14 C ATOM 1280 CE1 PHE A 91 3.690 -25.918 -10.122 1.00 31.88 C ATOM 1281 CE2 PHE A 91 2.043 -27.137 -11.354 1.00 35.94 C ATOM 1282 CZ PHE A 91 3.178 -27.123 -10.564 1.00 34.12 C ATOM 1283 HA PHE A 91 3.155 -22.420 -11.695 1.00 0.00 H ATOM 1284 HB2 PHE A 91 0.794 -23.031 -10.775 1.00 0.00 H ATOM 1285 HB3 PHE A 91 0.502 -23.656 -12.415 1.00 0.00 H ATOM 1286 HD2 PHE A 91 0.549 -25.957 -12.361 1.00 0.00 H ATOM 1287 HE2 PHE A 91 1.623 -28.086 -11.686 1.00 0.00 H ATOM 1288 HZ PHE A 91 3.667 -28.058 -10.291 1.00 0.00 H ATOM 1289 HE1 PHE A 91 4.574 -25.900 -9.485 1.00 0.00 H ATOM 1290 HD1 PHE A 91 3.482 -23.779 -10.145 1.00 0.00 H ATOM 1291 H PHE A 91 0.762 -20.919 -11.513 1.00 0.00 H ATOM 1292 N LEU A 92 1.565 -22.324 -14.582 1.00 37.49 N ATOM 1293 CA LEU A 92 1.763 -22.640 -16.019 1.00 43.96 C ATOM 1294 C LEU A 92 2.901 -21.844 -16.684 1.00 35.27 C ATOM 1295 O LEU A 92 3.327 -22.177 -17.792 1.00 39.93 O ATOM 1296 CB LEU A 92 0.446 -22.549 -16.802 1.00 46.16 C ATOM 1297 CG LEU A 92 -0.682 -23.445 -16.247 1.00 52.62 C ATOM 1298 CD1 LEU A 92 -1.864 -23.527 -17.226 1.00 68.13 C ATOM 1299 CD2 LEU A 92 -0.206 -24.860 -15.876 1.00 52.80 C ATOM 1300 HA LEU A 92 2.095 -23.678 -16.053 1.00 0.00 H ATOM 1301 HB2 LEU A 92 0.104 -21.514 -16.778 1.00 0.00 H ATOM 1302 HB3 LEU A 92 0.640 -22.843 -17.834 1.00 0.00 H ATOM 1303 HG LEU A 92 -1.013 -22.966 -15.326 1.00 0.00 H ATOM 1304 HD21 LEU A 92 0.198 -25.350 -16.762 1.00 0.00 H ATOM 1305 HD22 LEU A 92 0.568 -24.793 -15.111 1.00 0.00 H ATOM 1306 HD23 LEU A 92 -1.048 -25.436 -15.493 1.00 0.00 H ATOM 1307 HD11 LEU A 92 -2.265 -22.528 -17.394 1.00 0.00 H ATOM 1308 HD12 LEU A 92 -1.522 -23.946 -18.172 1.00 0.00 H ATOM 1309 HD13 LEU A 92 -2.640 -24.166 -16.804 1.00 0.00 H ATOM 1310 H LEU A 92 0.711 -21.821 -14.268 1.00 0.00 H ATOM 1311 N GLU A 93 3.413 -20.816 -15.999 1.00 32.36 N ATOM 1312 CA GLU A 93 4.580 -20.065 -16.491 1.00 38.30 C ATOM 1313 C GLU A 93 5.890 -20.735 -16.047 1.00 33.81 C ATOM 1314 O GLU A 93 6.979 -20.363 -16.478 1.00 35.12 O ATOM 1315 CB GLU A 93 4.520 -18.576 -16.051 1.00 34.46 C ATOM 1316 CG GLU A 93 5.047 -17.567 -17.105 1.00 41.82 C ATOM 1317 CD GLU A 93 5.072 -16.102 -16.614 1.00 48.94 C ATOM 1318 OE1 GLU A 93 6.069 -15.389 -16.893 1.00 43.86 O ATOM 1319 OE2 GLU A 93 4.092 -15.660 -15.967 1.00 39.82 O ATOM 1320 HA GLU A 93 4.555 -20.080 -17.581 1.00 0.00 H ATOM 1321 HB2 GLU A 93 3.481 -18.328 -15.832 1.00 0.00 H ATOM 1322 HB3 GLU A 93 5.117 -18.465 -15.146 1.00 0.00 H ATOM 1323 HG2 GLU A 93 6.062 -17.855 -17.378 1.00 0.00 H ATOM 1324 HG3 GLU A 93 4.406 -17.623 -17.985 1.00 0.00 H ATOM 1325 H GLU A 93 2.976 -20.540 -15.096 1.00 0.00 H ATOM 1326 N ILE A 94 5.793 -21.728 -15.172 1.00 30.34 N ATOM 1327 CA ILE A 94 6.979 -22.497 -14.827 1.00 29.81 C ATOM 1328 C ILE A 94 7.137 -23.632 -15.846 1.00 30.38 C ATOM 1329 O ILE A 94 6.147 -24.281 -16.210 1.00 30.82 O ATOM 1330 CB ILE A 94 6.859 -23.035 -13.396 1.00 28.94 C ATOM 1331 CG1 ILE A 94 6.818 -21.853 -12.413 1.00 33.37 C ATOM 1332 CG2 ILE A 94 7.996 -23.983 -13.049 1.00 28.44 C ATOM 1333 CD1 ILE A 94 6.289 -22.226 -11.055 1.00 27.54 C ATOM 1334 HA ILE A 94 7.867 -21.865 -14.862 1.00 0.00 H ATOM 1335 HB ILE A 94 5.935 -23.608 -13.320 1.00 0.00 H ATOM 1336 HG12 ILE A 94 7.830 -21.465 -12.296 1.00 0.00 H ATOM 1337 HG13 ILE A 94 6.179 -21.076 -12.832 1.00 0.00 H ATOM 1338 HD11 ILE A 94 5.272 -22.606 -11.154 1.00 0.00 H ATOM 1339 HD12 ILE A 94 6.925 -22.996 -10.618 1.00 0.00 H ATOM 1340 HD13 ILE A 94 6.288 -21.345 -10.413 1.00 0.00 H ATOM 1341 HG21 ILE A 94 7.983 -24.830 -13.735 1.00 0.00 H ATOM 1342 HG22 ILE A 94 8.946 -23.456 -13.138 1.00 0.00 H ATOM 1343 HG23 ILE A 94 7.871 -24.340 -12.027 1.00 0.00 H ATOM 1344 H ILE A 94 4.876 -21.955 -14.736 1.00 0.00 H ATOM 1345 N PRO A 95 8.378 -23.865 -16.322 1.00 33.70 N ATOM 1346 CA PRO A 95 8.610 -24.912 -17.328 1.00 39.41 C ATOM 1347 C PRO A 95 8.009 -26.226 -16.877 1.00 37.56 C ATOM 1348 O PRO A 95 8.198 -26.598 -15.700 1.00 32.86 O ATOM 1349 CB PRO A 95 10.131 -25.034 -17.348 1.00 33.98 C ATOM 1350 CG PRO A 95 10.620 -23.725 -16.966 1.00 33.42 C ATOM 1351 CD PRO A 95 9.641 -23.225 -15.919 1.00 33.29 C ATOM 1352 HA PRO A 95 8.168 -24.676 -18.296 1.00 0.00 H ATOM 1353 HD3 PRO A 95 9.940 -23.540 -14.919 1.00 0.00 H ATOM 1354 HD2 PRO A 95 9.557 -22.139 -15.946 1.00 0.00 H ATOM 1355 HG3 PRO A 95 10.635 -23.056 -17.826 1.00 0.00 H ATOM 1356 HG2 PRO A 95 11.624 -23.799 -16.547 1.00 0.00 H ATOM 1357 HB2 PRO A 95 10.464 -25.790 -16.637 1.00 0.00 H ATOM 1358 HB3 PRO A 95 10.481 -25.297 -18.346 1.00 0.00 H ATOM 1359 N VAL A 96 7.306 -26.930 -17.772 1.00 35.85 N ATOM 1360 CA VAL A 96 6.636 -28.177 -17.384 1.00 38.20 C ATOM 1361 C VAL A 96 7.633 -29.080 -16.673 1.00 39.68 C ATOM 1362 O VAL A 96 7.321 -29.666 -15.625 1.00 39.32 O ATOM 1363 CB VAL A 96 6.020 -28.924 -18.594 1.00 52.99 C ATOM 1364 CG1 VAL A 96 6.888 -30.113 -18.990 1.00 54.95 C ATOM 1365 CG2 VAL A 96 4.608 -29.409 -18.261 1.00 51.91 C ATOM 1366 HA VAL A 96 5.813 -27.917 -16.718 1.00 0.00 H ATOM 1367 HB VAL A 96 5.970 -28.227 -19.431 1.00 0.00 H ATOM 1368 HG11 VAL A 96 7.883 -29.760 -19.262 1.00 0.00 H ATOM 1369 HG12 VAL A 96 6.962 -30.803 -18.149 1.00 0.00 H ATOM 1370 HG13 VAL A 96 6.437 -30.623 -19.841 1.00 0.00 H ATOM 1371 HG21 VAL A 96 4.650 -30.087 -17.409 1.00 0.00 H ATOM 1372 HG22 VAL A 96 3.980 -28.553 -18.015 1.00 0.00 H ATOM 1373 HG23 VAL A 96 4.192 -29.931 -19.123 1.00 0.00 H ATOM 1374 H VAL A 96 7.234 -26.590 -18.752 1.00 0.00 H ATOM 1375 N SER A 97 8.853 -29.140 -17.206 1.00 39.71 N ATOM 1376 CA SER A 97 9.858 -30.069 -16.698 1.00 43.36 C ATOM 1377 C SER A 97 10.210 -29.780 -15.226 1.00 39.74 C ATOM 1378 O SER A 97 10.761 -30.630 -14.532 1.00 35.78 O ATOM 1379 CB SER A 97 11.106 -30.086 -17.631 1.00 40.53 C ATOM 1380 OG SER A 97 12.081 -29.095 -17.315 1.00 41.95 O ATOM 1381 HA SER A 97 9.437 -31.074 -16.709 1.00 0.00 H ATOM 1382 HB2 SER A 97 10.771 -29.923 -18.655 1.00 0.00 H ATOM 1383 HB3 SER A 97 11.577 -31.066 -17.556 1.00 0.00 H ATOM 1384 HG SER A 97 11.672 -28.196 -17.389 1.00 0.00 H ATOM 1385 H SER A 97 9.094 -28.513 -18.000 1.00 0.00 H ATOM 1386 N LYS A 98 9.924 -28.562 -14.769 1.00 31.62 N ATOM 1387 CA LYS A 98 10.309 -28.142 -13.428 1.00 30.19 C ATOM 1388 C LYS A 98 9.164 -28.137 -12.453 1.00 25.25 C ATOM 1389 O LYS A 98 9.373 -28.065 -11.244 1.00 32.08 O ATOM 1390 CB LYS A 98 11.016 -26.788 -13.465 1.00 41.12 C ATOM 1391 CG LYS A 98 12.425 -26.870 -14.028 1.00 41.35 C ATOM 1392 CD LYS A 98 13.416 -26.579 -12.943 1.00 44.13 C ATOM 1393 CE LYS A 98 14.836 -26.974 -13.333 1.00 57.62 C ATOM 1394 NZ LYS A 98 15.654 -27.208 -12.082 1.00 56.85 N ATOM 1395 HA LYS A 98 11.010 -28.891 -13.059 1.00 0.00 H ATOM 1396 HB2 LYS A 98 10.433 -26.108 -14.086 1.00 0.00 H ATOM 1397 HB3 LYS A 98 11.070 -26.396 -12.449 1.00 0.00 H ATOM 1398 HG2 LYS A 98 12.601 -27.871 -14.422 1.00 0.00 H ATOM 1399 HG3 LYS A 98 12.539 -26.140 -14.829 1.00 0.00 H ATOM 1400 HD2 LYS A 98 13.396 -25.511 -12.727 1.00 0.00 H ATOM 1401 HD3 LYS A 98 13.131 -27.134 -12.049 1.00 0.00 H ATOM 1402 HE2 LYS A 98 15.288 -26.174 -13.919 1.00 0.00 H ATOM 1403 HE3 LYS A 98 14.810 -27.888 -13.927 1.00 0.00 H ATOM 1404 HZ1 LYS A 98 15.678 -26.335 -11.517 1.00 0.00 H ATOM 1405 HZ2 LYS A 98 15.221 -27.972 -11.524 1.00 0.00 H ATOM 1406 HZ3 LYS A 98 16.623 -27.477 -12.348 1.00 0.00 H ATOM 1407 H LYS A 98 9.414 -27.896 -15.383 1.00 0.00 H ATOM 1408 N ARG A 99 7.965 -28.363 -12.963 1.00 27.21 N ATOM 1409 CA ARG A 99 6.799 -28.333 -12.107 1.00 27.35 C ATOM 1410 C ARG A 99 6.809 -29.360 -10.953 1.00 35.61 C ATOM 1411 O ARG A 99 6.406 -29.045 -9.827 1.00 30.37 O ATOM 1412 CB ARG A 99 5.531 -28.463 -12.957 1.00 27.42 C ATOM 1413 CG ARG A 99 5.288 -27.185 -13.778 1.00 26.62 C ATOM 1414 CD ARG A 99 3.995 -27.183 -14.569 1.00 32.22 C ATOM 1415 NE ARG A 99 4.149 -26.223 -15.672 1.00 40.31 N ATOM 1416 CZ ARG A 99 3.409 -26.180 -16.775 1.00 45.58 C ATOM 1417 NH1 ARG A 99 2.413 -27.038 -16.961 1.00 45.68 N ATOM 1418 NH2 ARG A 99 3.677 -25.262 -17.690 1.00 36.50 N ATOM 1419 HA ARG A 99 6.818 -27.365 -11.605 1.00 0.00 H ATOM 1420 HB2 ARG A 99 5.641 -29.308 -13.636 1.00 0.00 H ATOM 1421 HB3 ARG A 99 4.677 -28.634 -12.301 1.00 0.00 H ATOM 1422 HG2 ARG A 99 5.269 -26.338 -13.092 1.00 0.00 H ATOM 1423 HG3 ARG A 99 6.116 -27.067 -14.477 1.00 0.00 H ATOM 1424 HD2 ARG A 99 3.167 -26.882 -13.927 1.00 0.00 H ATOM 1425 HD3 ARG A 99 3.801 -28.179 -14.967 1.00 0.00 H ATOM 1426 HE ARG A 99 4.905 -25.514 -15.581 1.00 0.00 H ATOM 1427 HH12 ARG A 99 1.842 -26.992 -17.829 1.00 0.00 H ATOM 1428 HH11 ARG A 99 2.203 -27.756 -16.238 1.00 0.00 H ATOM 1429 HH22 ARG A 99 3.109 -25.213 -18.560 1.00 0.00 H ATOM 1430 HH21 ARG A 99 4.456 -24.590 -17.539 1.00 0.00 H ATOM 1431 H ARG A 99 7.860 -28.562 -13.978 1.00 0.00 H ATOM 1432 N HIS A 100 7.278 -30.575 -11.231 1.00 29.77 N ATOM 1433 CA HIS A 100 7.308 -31.640 -10.232 1.00 31.94 C ATOM 1434 C HIS A 100 8.135 -31.224 -9.012 1.00 29.13 C ATOM 1435 O HIS A 100 7.910 -31.731 -7.893 1.00 33.84 O ATOM 1436 CB HIS A 100 7.937 -32.914 -10.845 1.00 30.87 C ATOM 1437 CG HIS A 100 9.430 -32.826 -10.983 1.00 30.92 C ATOM 1438 ND1 HIS A 100 10.044 -32.321 -12.105 1.00 32.71 N ATOM 1439 CD2 HIS A 100 10.411 -33.121 -10.098 1.00 27.71 C ATOM 1440 CE1 HIS A 100 11.360 -32.323 -11.916 1.00 32.30 C ATOM 1441 NE2 HIS A 100 11.605 -32.817 -10.713 1.00 30.31 N ATOM 1442 HA HIS A 100 6.283 -31.837 -9.918 1.00 0.00 H ATOM 1443 HB2 HIS A 100 7.697 -33.763 -10.204 1.00 0.00 H ATOM 1444 HB3 HIS A 100 7.506 -33.073 -11.833 1.00 0.00 H ATOM 1445 HD2 HIS A 100 10.281 -33.522 -9.093 1.00 0.00 H ATOM 1446 HE1 HIS A 100 12.108 -31.977 -12.629 1.00 0.00 H ATOM 1447 H HIS A 100 7.634 -30.771 -12.188 1.00 0.00 H ATOM 1448 N LEU A 101 9.078 -30.291 -9.201 1.00 32.18 N ATOM 1449 CA LEU A 101 9.929 -29.880 -8.072 1.00 36.89 C ATOM 1450 C LEU A 101 9.119 -29.315 -6.928 1.00 34.44 C ATOM 1451 O LEU A 101 9.625 -29.194 -5.820 1.00 32.90 O ATOM 1452 CB LEU A 101 10.956 -28.826 -8.475 1.00 30.89 C ATOM 1453 CG LEU A 101 11.997 -29.139 -9.535 1.00 36.62 C ATOM 1454 CD1 LEU A 101 12.910 -27.931 -9.669 1.00 33.67 C ATOM 1455 CD2 LEU A 101 12.811 -30.376 -9.197 1.00 25.93 C ATOM 1456 HA LEU A 101 10.439 -30.789 -7.755 1.00 0.00 H ATOM 1457 HB2 LEU A 101 10.395 -27.962 -8.831 1.00 0.00 H ATOM 1458 HB3 LEU A 101 11.501 -28.556 -7.570 1.00 0.00 H ATOM 1459 HG LEU A 101 11.488 -29.350 -10.475 1.00 0.00 H ATOM 1460 HD21 LEU A 101 13.329 -30.221 -8.250 1.00 0.00 H ATOM 1461 HD22 LEU A 101 12.146 -31.235 -9.113 1.00 0.00 H ATOM 1462 HD23 LEU A 101 13.541 -30.556 -9.986 1.00 0.00 H ATOM 1463 HD11 LEU A 101 12.321 -27.063 -9.964 1.00 0.00 H ATOM 1464 HD12 LEU A 101 13.394 -27.735 -8.712 1.00 0.00 H ATOM 1465 HD13 LEU A 101 13.668 -28.132 -10.426 1.00 0.00 H ATOM 1466 H LEU A 101 9.208 -29.860 -10.139 1.00 0.00 H ATOM 1467 N LEU A 102 7.874 -28.926 -7.196 1.00 34.37 N ATOM 1468 CA LEU A 102 7.066 -28.321 -6.136 1.00 34.68 C ATOM 1469 C LEU A 102 6.607 -29.427 -5.208 1.00 36.87 C ATOM 1470 O LEU A 102 6.470 -29.227 -3.993 1.00 35.99 O ATOM 1471 CB LEU A 102 5.873 -27.569 -6.730 1.00 30.93 C ATOM 1472 CG LEU A 102 4.931 -26.890 -5.731 1.00 40.21 C ATOM 1473 CD1 LEU A 102 5.655 -25.804 -4.935 1.00 32.61 C ATOM 1474 CD2 LEU A 102 3.723 -26.313 -6.480 1.00 29.78 C ATOM 1475 HA LEU A 102 7.657 -27.594 -5.579 1.00 0.00 H ATOM 1476 HB2 LEU A 102 6.264 -26.798 -7.395 1.00 0.00 H ATOM 1477 HB3 LEU A 102 5.286 -28.282 -7.308 1.00 0.00 H ATOM 1478 HG LEU A 102 4.583 -27.634 -5.014 1.00 0.00 H ATOM 1479 HD21 LEU A 102 4.066 -25.582 -7.212 1.00 0.00 H ATOM 1480 HD22 LEU A 102 3.194 -27.119 -6.990 1.00 0.00 H ATOM 1481 HD23 LEU A 102 3.053 -25.830 -5.769 1.00 0.00 H ATOM 1482 HD11 LEU A 102 6.483 -26.250 -4.384 1.00 0.00 H ATOM 1483 HD12 LEU A 102 6.039 -25.048 -5.620 1.00 0.00 H ATOM 1484 HD13 LEU A 102 4.958 -25.342 -4.236 1.00 0.00 H ATOM 1485 H LEU A 102 7.479 -29.051 -8.150 1.00 0.00 H ATOM 1486 N GLY A 103 6.379 -30.605 -5.784 1.00 38.00 N ATOM 1487 CA GLY A 103 6.039 -31.773 -4.988 1.00 38.26 C ATOM 1488 C GLY A 103 4.569 -31.834 -4.618 1.00 52.28 C ATOM 1489 O GLY A 103 4.181 -32.610 -3.745 1.00 44.52 O ATOM 1490 HA3 GLY A 103 6.627 -31.751 -4.071 1.00 0.00 H ATOM 1491 HA2 GLY A 103 6.291 -32.667 -5.558 1.00 0.00 H ATOM 1492 H GLY A 103 6.445 -30.691 -6.818 1.00 0.00 H ATOM 1493 N ARG A 104 3.756 -31.001 -5.268 1.00 41.87 N ATOM 1494 CA ARG A 104 2.309 -31.030 -5.089 1.00 34.92 C ATOM 1495 C ARG A 104 1.609 -30.293 -6.235 1.00 39.98 C ATOM 1496 O ARG A 104 2.255 -29.673 -7.094 1.00 33.12 O ATOM 1497 CB ARG A 104 1.919 -30.421 -3.745 1.00 35.66 C ATOM 1498 CG ARG A 104 2.472 -29.019 -3.562 1.00 32.34 C ATOM 1499 CD ARG A 104 2.070 -28.367 -2.246 1.00 39.13 C ATOM 1500 NE ARG A 104 2.727 -27.065 -2.107 1.00 45.76 N ATOM 1501 CZ ARG A 104 2.215 -25.909 -2.537 1.00 41.14 C ATOM 1502 NH1 ARG A 104 1.014 -25.880 -3.108 1.00 35.48 N ATOM 1503 NH2 ARG A 104 2.889 -24.780 -2.360 1.00 31.70 N ATOM 1504 HA ARG A 104 1.986 -32.071 -5.100 1.00 0.00 H ATOM 1505 HB2 ARG A 104 0.832 -30.380 -3.682 1.00 0.00 H ATOM 1506 HB3 ARG A 104 2.304 -31.056 -2.948 1.00 0.00 H ATOM 1507 HG2 ARG A 104 3.560 -29.070 -3.602 1.00 0.00 H ATOM 1508 HG3 ARG A 104 2.109 -28.396 -4.380 1.00 0.00 H ATOM 1509 HD2 ARG A 104 2.367 -29.011 -1.419 1.00 0.00 H ATOM 1510 HD3 ARG A 104 0.989 -28.229 -2.227 1.00 0.00 H ATOM 1511 HE ARG A 104 3.656 -27.039 -1.641 1.00 0.00 H ATOM 1512 HH12 ARG A 104 0.618 -24.978 -3.442 1.00 0.00 H ATOM 1513 HH11 ARG A 104 0.470 -26.759 -3.221 1.00 0.00 H ATOM 1514 HH22 ARG A 104 2.491 -23.879 -2.694 1.00 0.00 H ATOM 1515 HH21 ARG A 104 3.815 -24.796 -1.887 1.00 0.00 H ATOM 1516 H ARG A 104 4.167 -30.307 -5.925 1.00 0.00 H ATOM 1517 N SER A 105 0.283 -30.344 -6.222 1.00 36.51 N ATOM 1518 CA SER A 105 -0.512 -29.753 -7.275 1.00 41.16 C ATOM 1519 C SER A 105 -1.046 -28.455 -6.731 1.00 40.67 C ATOM 1520 O SER A 105 -1.949 -28.462 -5.884 1.00 40.19 O ATOM 1521 CB SER A 105 -1.683 -30.665 -7.630 1.00 47.25 C ATOM 1522 OG SER A 105 -2.586 -29.985 -8.484 1.00 53.93 O ATOM 1523 HA SER A 105 0.087 -29.602 -8.173 1.00 0.00 H ATOM 1524 HB2 SER A 105 -2.201 -30.959 -6.717 1.00 0.00 H ATOM 1525 HB3 SER A 105 -1.308 -31.554 -8.136 1.00 0.00 H ATOM 1526 HG SER A 105 -2.929 -29.178 -8.024 1.00 0.00 H ATOM 1527 H SER A 105 -0.197 -30.822 -5.433 1.00 0.00 H ATOM 1528 N PRO A 106 -0.490 -27.325 -7.193 1.00 35.41 N ATOM 1529 CA PRO A 106 -0.991 -26.072 -6.621 1.00 39.44 C ATOM 1530 C PRO A 106 -2.391 -25.729 -7.151 1.00 32.81 C ATOM 1531 O PRO A 106 -2.705 -26.023 -8.299 1.00 31.66 O ATOM 1532 CB PRO A 106 0.052 -25.046 -7.085 1.00 31.26 C ATOM 1533 CG PRO A 106 0.499 -25.555 -8.395 1.00 29.72 C ATOM 1534 CD PRO A 106 0.554 -27.080 -8.205 1.00 39.83 C ATOM 1535 HA PRO A 106 -1.106 -26.111 -5.538 1.00 0.00 H ATOM 1536 HD3 PRO A 106 0.328 -27.600 -9.136 1.00 0.00 H ATOM 1537 HD2 PRO A 106 1.533 -27.395 -7.843 1.00 0.00 H ATOM 1538 HG3 PRO A 106 1.483 -25.160 -8.649 1.00 0.00 H ATOM 1539 HG2 PRO A 106 -0.211 -25.287 -9.177 1.00 0.00 H ATOM 1540 HB2 PRO A 106 -0.396 -24.057 -7.186 1.00 0.00 H ATOM 1541 HB3 PRO A 106 0.885 -24.996 -6.384 1.00 0.00 H ATOM 1542 N PRO A 107 -3.239 -25.134 -6.303 1.00 33.94 N ATOM 1543 CA PRO A 107 -4.545 -24.640 -6.764 1.00 35.39 C ATOM 1544 C PRO A 107 -4.377 -23.431 -7.686 1.00 37.55 C ATOM 1545 O PRO A 107 -3.310 -22.807 -7.680 1.00 32.63 O ATOM 1546 CB PRO A 107 -5.243 -24.228 -5.462 1.00 39.79 C ATOM 1547 CG PRO A 107 -4.164 -23.987 -4.503 1.00 33.07 C ATOM 1548 CD PRO A 107 -3.050 -24.936 -4.860 1.00 30.76 C ATOM 1549 HA PRO A 107 -5.101 -25.381 -7.338 1.00 0.00 H ATOM 1550 HD3 PRO A 107 -2.076 -24.495 -4.648 1.00 0.00 H ATOM 1551 HD2 PRO A 107 -3.147 -25.877 -4.318 1.00 0.00 H ATOM 1552 HG3 PRO A 107 -4.512 -24.180 -3.488 1.00 0.00 H ATOM 1553 HG2 PRO A 107 -3.818 -22.956 -4.577 1.00 0.00 H ATOM 1554 HB2 PRO A 107 -5.829 -23.321 -5.613 1.00 0.00 H ATOM 1555 HB3 PRO A 107 -5.896 -25.027 -5.110 1.00 0.00 H ATOM 1556 N ALA A 108 -5.402 -23.118 -8.476 1.00 34.29 N ATOM 1557 CA ALA A 108 -5.314 -22.043 -9.446 1.00 44.76 C ATOM 1558 C ALA A 108 -5.085 -20.683 -8.776 1.00 37.70 C ATOM 1559 O ALA A 108 -4.547 -19.783 -9.404 1.00 32.25 O ATOM 1560 CB ALA A 108 -6.562 -21.997 -10.329 1.00 50.10 C ATOM 1561 HA ALA A 108 -4.449 -22.252 -10.075 1.00 0.00 H ATOM 1562 HB1 ALA A 108 -6.663 -22.942 -10.862 1.00 0.00 H ATOM 1563 HB2 ALA A 108 -7.441 -21.834 -9.705 1.00 0.00 H ATOM 1564 HB3 ALA A 108 -6.468 -21.182 -11.046 1.00 0.00 H ATOM 1565 H ALA A 108 -6.287 -23.657 -8.396 1.00 0.00 H ATOM 1566 N GLN A 109 -5.491 -20.550 -7.515 1.00 35.04 N ATOM 1567 CA GLN A 109 -5.304 -19.308 -6.756 1.00 38.19 C ATOM 1568 C GLN A 109 -3.893 -19.132 -6.218 1.00 32.85 C ATOM 1569 O GLN A 109 -3.555 -18.069 -5.683 1.00 31.18 O ATOM 1570 CB GLN A 109 -6.256 -19.258 -5.561 1.00 34.50 C ATOM 1571 CG GLN A 109 -7.573 -18.571 -5.802 1.00 39.00 C ATOM 1572 CD GLN A 109 -8.534 -18.858 -4.670 1.00 46.18 C ATOM 1573 OE1 GLN A 109 -8.996 -19.993 -4.518 1.00 52.65 O ATOM 1574 NE2 GLN A 109 -8.812 -17.854 -3.850 1.00 37.16 N ATOM 1575 HA GLN A 109 -5.508 -18.507 -7.466 1.00 0.00 H ATOM 1576 HB2 GLN A 109 -6.464 -20.283 -5.256 1.00 0.00 H ATOM 1577 HB3 GLN A 109 -5.749 -18.735 -4.750 1.00 0.00 H ATOM 1578 HG2 GLN A 109 -7.410 -17.495 -5.871 1.00 0.00 H ATOM 1579 HG3 GLN A 109 -8.001 -18.933 -6.737 1.00 0.00 H ATOM 1580 HE22 GLN A 109 -8.399 -16.915 -4.019 1.00 0.00 H ATOM 1581 HE21 GLN A 109 -9.444 -18.006 -3.038 1.00 0.00 H ATOM 1582 H GLN A 109 -5.958 -21.355 -7.051 1.00 0.00 H ATOM 1583 N GLU A 110 -3.068 -20.167 -6.306 1.00 30.81 N ATOM 1584 CA GLU A 110 -1.725 -20.031 -5.769 1.00 32.61 C ATOM 1585 C GLU A 110 -0.802 -19.493 -6.843 1.00 32.76 C ATOM 1586 O GLU A 110 -0.845 -19.932 -7.999 1.00 30.37 O ATOM 1587 CB GLU A 110 -1.195 -21.353 -5.191 1.00 27.77 C ATOM 1588 CG GLU A 110 0.247 -21.272 -4.683 1.00 30.87 C ATOM 1589 CD GLU A 110 0.706 -22.546 -3.933 1.00 34.16 C ATOM 1590 OE1 GLU A 110 -0.099 -23.499 -3.778 1.00 37.80 O ATOM 1591 OE2 GLU A 110 1.884 -22.605 -3.506 1.00 33.30 O ATOM 1592 HA GLU A 110 -1.760 -19.325 -4.940 1.00 0.00 H ATOM 1593 HB2 GLU A 110 -1.836 -21.647 -4.360 1.00 0.00 H ATOM 1594 HB3 GLU A 110 -1.243 -22.113 -5.971 1.00 0.00 H ATOM 1595 HG2 GLU A 110 0.906 -21.117 -5.537 1.00 0.00 H ATOM 1596 HG3 GLU A 110 0.328 -20.423 -4.004 1.00 0.00 H ATOM 1597 H GLU A 110 -3.376 -21.056 -6.750 1.00 0.00 H ATOM 1598 N ILE A 111 0.045 -18.536 -6.477 1.00 23.66 N ATOM 1599 CA ILE A 111 1.016 -18.030 -7.431 1.00 22.55 C ATOM 1600 C ILE A 111 2.383 -18.038 -6.787 1.00 22.80 C ATOM 1601 O ILE A 111 2.516 -18.307 -5.606 1.00 25.81 O ATOM 1602 CB ILE A 111 0.689 -16.573 -7.847 1.00 20.24 C ATOM 1603 CG1 ILE A 111 0.445 -15.691 -6.618 1.00 18.02 C ATOM 1604 CG2 ILE A 111 -0.553 -16.529 -8.740 1.00 27.67 C ATOM 1605 CD1 ILE A 111 0.078 -14.231 -6.981 1.00 29.50 C ATOM 1606 HA ILE A 111 0.989 -18.666 -8.315 1.00 0.00 H ATOM 1607 HB ILE A 111 1.549 -16.193 -8.398 1.00 0.00 H ATOM 1608 HG12 ILE A 111 -0.372 -16.121 -6.039 1.00 0.00 H ATOM 1609 HG13 ILE A 111 1.351 -15.681 -6.013 1.00 0.00 H ATOM 1610 HD11 ILE A 111 0.892 -13.784 -7.552 1.00 0.00 H ATOM 1611 HD12 ILE A 111 -0.833 -14.225 -7.579 1.00 0.00 H ATOM 1612 HD13 ILE A 111 -0.082 -13.660 -6.067 1.00 0.00 H ATOM 1613 HG21 ILE A 111 -0.374 -17.120 -9.638 1.00 0.00 H ATOM 1614 HG22 ILE A 111 -1.404 -16.940 -8.197 1.00 0.00 H ATOM 1615 HG23 ILE A 111 -0.762 -15.496 -9.019 1.00 0.00 H ATOM 1616 H ILE A 111 0.012 -18.151 -5.511 1.00 0.00 H ATOM 1617 N PHE A 112 3.404 -17.647 -7.534 1.00 25.14 N ATOM 1618 CA PHE A 112 4.766 -17.720 -6.997 1.00 23.58 C ATOM 1619 C PHE A 112 5.546 -16.434 -7.167 1.00 25.23 C ATOM 1620 O PHE A 112 5.563 -15.833 -8.235 1.00 21.90 O ATOM 1621 CB PHE A 112 5.508 -18.886 -7.668 1.00 23.54 C ATOM 1622 CG PHE A 112 4.767 -20.157 -7.548 1.00 27.77 C ATOM 1623 CD1 PHE A 112 3.852 -20.545 -8.518 1.00 29.02 C ATOM 1624 CD2 PHE A 112 4.919 -20.930 -6.410 1.00 26.08 C ATOM 1625 CE1 PHE A 112 3.125 -21.724 -8.360 1.00 31.96 C ATOM 1626 CE2 PHE A 112 4.212 -22.109 -6.247 1.00 30.06 C ATOM 1627 CZ PHE A 112 3.313 -22.506 -7.214 1.00 34.83 C ATOM 1628 HA PHE A 112 4.685 -17.885 -5.923 1.00 0.00 H ATOM 1629 HB2 PHE A 112 5.643 -18.656 -8.725 1.00 0.00 H ATOM 1630 HB3 PHE A 112 6.483 -19.001 -7.195 1.00 0.00 H ATOM 1631 HD2 PHE A 112 5.607 -20.605 -5.629 1.00 0.00 H ATOM 1632 HE2 PHE A 112 4.365 -22.721 -5.358 1.00 0.00 H ATOM 1633 HZ PHE A 112 2.748 -23.429 -7.086 1.00 0.00 H ATOM 1634 HE1 PHE A 112 2.414 -22.035 -9.125 1.00 0.00 H ATOM 1635 HD1 PHE A 112 3.702 -19.927 -9.403 1.00 0.00 H ATOM 1636 H PHE A 112 3.240 -17.290 -8.497 1.00 0.00 H ATOM 1637 N TRP A 113 6.231 -16.039 -6.109 1.00 20.48 N ATOM 1638 CA TRP A 113 7.111 -14.888 -6.178 1.00 27.84 C ATOM 1639 C TRP A 113 8.231 -15.185 -7.165 1.00 26.16 C ATOM 1640 O TRP A 113 8.994 -16.141 -6.985 1.00 23.12 O ATOM 1641 CB TRP A 113 7.667 -14.604 -4.775 1.00 22.17 C ATOM 1642 CG TRP A 113 8.663 -13.506 -4.711 1.00 25.54 C ATOM 1643 CD1 TRP A 113 9.967 -13.570 -5.070 1.00 30.78 C ATOM 1644 CD2 TRP A 113 8.457 -12.196 -4.177 1.00 29.80 C ATOM 1645 NE1 TRP A 113 10.580 -12.362 -4.855 1.00 30.45 N ATOM 1646 CE2 TRP A 113 9.672 -11.501 -4.308 1.00 29.74 C ATOM 1647 CE3 TRP A 113 7.349 -11.529 -3.648 1.00 28.69 C ATOM 1648 CZ2 TRP A 113 9.817 -10.189 -3.918 1.00 27.81 C ATOM 1649 CZ3 TRP A 113 7.500 -10.228 -3.249 1.00 23.25 C ATOM 1650 CH2 TRP A 113 8.722 -9.574 -3.374 1.00 35.12 C ATOM 1651 HA TRP A 113 6.572 -14.005 -6.521 1.00 0.00 H ATOM 1652 HB2 TRP A 113 6.832 -14.343 -4.125 1.00 0.00 H ATOM 1653 HB3 TRP A 113 8.141 -15.514 -4.407 1.00 0.00 H ATOM 1654 HE1 TRP A 113 11.572 -12.139 -5.073 1.00 0.00 H ATOM 1655 HD1 TRP A 113 10.459 -14.455 -5.472 1.00 0.00 H ATOM 1656 HZ2 TRP A 113 10.764 -9.662 -4.037 1.00 0.00 H ATOM 1657 HH2 TRP A 113 8.809 -8.544 -3.029 1.00 0.00 H ATOM 1658 HZ3 TRP A 113 6.648 -9.695 -2.826 1.00 0.00 H ATOM 1659 HE3 TRP A 113 6.387 -12.033 -3.555 1.00 0.00 H ATOM 1660 H TRP A 113 6.138 -16.561 -5.214 1.00 0.00 H ATOM 1661 N TYR A 114 8.390 -14.338 -8.176 1.00 20.31 N ATOM 1662 CA TYR A 114 9.378 -14.641 -9.182 1.00 21.61 C ATOM 1663 C TYR A 114 10.688 -14.009 -8.781 1.00 25.89 C ATOM 1664 O TYR A 114 10.878 -12.786 -8.898 1.00 25.34 O ATOM 1665 CB TYR A 114 8.954 -14.098 -10.547 1.00 23.86 C ATOM 1666 CG TYR A 114 9.908 -14.507 -11.649 1.00 30.17 C ATOM 1667 CD1 TYR A 114 10.032 -15.843 -12.010 1.00 25.83 C ATOM 1668 CD2 TYR A 114 10.687 -13.572 -12.320 1.00 24.64 C ATOM 1669 CE1 TYR A 114 10.914 -16.242 -13.045 1.00 30.64 C ATOM 1670 CE2 TYR A 114 11.581 -13.967 -13.344 1.00 30.00 C ATOM 1671 CZ TYR A 114 11.679 -15.297 -13.697 1.00 36.34 C ATOM 1672 OH TYR A 114 12.552 -15.691 -14.709 1.00 32.91 O ATOM 1673 HA TYR A 114 9.481 -15.723 -9.260 1.00 0.00 H ATOM 1674 HB3 TYR A 114 8.921 -13.010 -10.497 1.00 0.00 H ATOM 1675 HB2 TYR A 114 7.961 -14.479 -10.783 1.00 0.00 H ATOM 1676 HD2 TYR A 114 10.608 -12.518 -12.054 1.00 0.00 H ATOM 1677 HE2 TYR A 114 12.191 -13.221 -13.853 1.00 0.00 H ATOM 1678 HE1 TYR A 114 10.988 -17.293 -13.325 1.00 0.00 H ATOM 1679 HD1 TYR A 114 9.441 -16.596 -11.489 1.00 0.00 H ATOM 1680 HH TYR A 114 13.477 -15.442 -14.461 1.00 0.00 H ATOM 1681 H TYR A 114 7.814 -13.474 -8.241 1.00 0.00 H ATOM 1682 N ASP A 115 11.638 -14.843 -8.371 1.00 25.42 N ATOM 1683 CA ASP A 115 12.854 -14.258 -7.863 1.00 34.48 C ATOM 1684 C ASP A 115 13.905 -14.468 -8.935 1.00 44.87 C ATOM 1685 O ASP A 115 14.727 -15.394 -8.860 1.00 48.98 O ATOM 1686 CB ASP A 115 13.201 -15.074 -6.606 1.00 37.71 C ATOM 1687 CG ASP A 115 14.541 -14.728 -6.021 1.00 46.35 C ATOM 1688 OD1 ASP A 115 14.946 -13.543 -6.056 1.00 40.00 O ATOM 1689 OD2 ASP A 115 15.174 -15.661 -5.497 1.00 53.41 O ATOM 1690 HA ASP A 115 12.779 -13.197 -7.624 1.00 0.00 H ATOM 1691 HB2 ASP A 115 12.436 -14.889 -5.852 1.00 0.00 H ATOM 1692 HB3 ASP A 115 13.201 -16.132 -6.870 1.00 0.00 H ATOM 1693 H ASP A 115 11.510 -15.874 -8.415 1.00 0.00 H ATOM 1694 N CYS A 116 13.930 -13.535 -9.880 1.00 30.16 N ATOM 1695 CA CYS A 116 14.915 -13.503 -10.952 1.00 31.61 C ATOM 1696 C CYS A 116 14.820 -12.122 -11.609 1.00 37.77 C ATOM 1697 O CYS A 116 13.727 -11.554 -11.694 1.00 34.53 O ATOM 1698 CB CYS A 116 14.611 -14.596 -11.965 1.00 38.66 C ATOM 1699 SG CYS A 116 15.885 -14.802 -13.232 1.00 44.91 S ATOM 1700 HA CYS A 116 15.920 -13.675 -10.568 1.00 0.00 H ATOM 1701 HB2 CYS A 116 13.671 -14.352 -12.460 1.00 0.00 H ATOM 1702 HB3 CYS A 116 14.504 -15.539 -11.430 1.00 0.00 H ATOM 1703 HG CYS A 116 16.027 -13.623 -13.935 1.00 0.00 H ATOM 1704 H CYS A 116 13.208 -12.787 -9.853 1.00 0.00 H ATOM 1705 N SER A 117 15.940 -11.644 -12.132 1.00 33.06 N ATOM 1706 CA SER A 117 16.064 -10.316 -12.707 1.00 43.53 C ATOM 1707 C SER A 117 15.986 -10.331 -14.224 1.00 37.37 C ATOM 1708 O SER A 117 16.137 -9.292 -14.851 1.00 44.38 O ATOM 1709 CB SER A 117 17.412 -9.698 -12.299 1.00 42.46 C ATOM 1710 OG SER A 117 17.472 -9.477 -10.902 1.00 49.81 O ATOM 1711 HA SER A 117 15.230 -9.727 -12.326 1.00 0.00 H ATOM 1712 HB2 SER A 117 17.538 -8.746 -12.816 1.00 0.00 H ATOM 1713 HB3 SER A 117 18.216 -10.376 -12.587 1.00 0.00 H ATOM 1714 HG SER A 117 18.348 -9.080 -10.669 1.00 0.00 H ATOM 1715 H SER A 117 16.780 -12.257 -12.131 1.00 0.00 H ATOM 1716 N ASP A 118 15.792 -11.501 -14.825 1.00 35.10 N ATOM 1717 CA ASP A 118 15.971 -11.588 -16.277 1.00 32.39 C ATOM 1718 C ASP A 118 14.846 -10.915 -17.040 1.00 40.06 C ATOM 1719 O ASP A 118 15.093 -10.263 -18.051 1.00 33.74 O ATOM 1720 CB ASP A 118 16.206 -13.028 -16.761 1.00 32.08 C ATOM 1721 CG ASP A 118 15.161 -13.976 -16.274 1.00 44.68 C ATOM 1722 OD1 ASP A 118 14.536 -13.662 -15.225 1.00 43.00 O ATOM 1723 OD2 ASP A 118 14.963 -15.032 -16.923 1.00 40.32 O ATOM 1724 HA ASP A 118 16.882 -11.032 -16.499 1.00 0.00 H ATOM 1725 HB2 ASP A 118 16.203 -13.035 -17.851 1.00 0.00 H ATOM 1726 HB3 ASP A 118 17.178 -13.364 -16.399 1.00 0.00 H ATOM 1727 H ASP A 118 15.518 -12.340 -14.274 1.00 0.00 H ATOM 1728 N TRP A 119 13.608 -11.026 -16.562 1.00 33.63 N ATOM 1729 CA TRP A 119 12.550 -10.280 -17.224 1.00 32.79 C ATOM 1730 C TRP A 119 12.536 -8.834 -16.752 1.00 42.09 C ATOM 1731 O TRP A 119 12.695 -8.551 -15.563 1.00 33.01 O ATOM 1732 CB TRP A 119 11.188 -10.890 -17.014 1.00 29.20 C ATOM 1733 CG TRP A 119 11.076 -12.258 -17.570 1.00 41.45 C ATOM 1734 CD1 TRP A 119 11.147 -13.438 -16.875 1.00 39.17 C ATOM 1735 CD2 TRP A 119 10.906 -12.609 -18.946 1.00 34.83 C ATOM 1736 NE1 TRP A 119 11.003 -14.497 -17.734 1.00 34.64 N ATOM 1737 CE2 TRP A 119 10.860 -14.017 -19.011 1.00 34.48 C ATOM 1738 CE3 TRP A 119 10.765 -11.870 -20.122 1.00 37.56 C ATOM 1739 CZ2 TRP A 119 10.686 -14.700 -20.207 1.00 49.79 C ATOM 1740 CZ3 TRP A 119 10.596 -12.553 -21.315 1.00 51.13 C ATOM 1741 CH2 TRP A 119 10.559 -13.957 -21.347 1.00 52.93 C ATOM 1742 HA TRP A 119 12.769 -10.319 -18.291 1.00 0.00 H ATOM 1743 HB2 TRP A 119 10.987 -10.932 -15.944 1.00 0.00 H ATOM 1744 HB3 TRP A 119 10.445 -10.256 -17.497 1.00 0.00 H ATOM 1745 HE1 TRP A 119 11.002 -15.501 -17.462 1.00 0.00 H ATOM 1746 HD1 TRP A 119 11.296 -13.522 -15.798 1.00 0.00 H ATOM 1747 HZ2 TRP A 119 10.652 -15.789 -20.236 1.00 0.00 H ATOM 1748 HH2 TRP A 119 10.426 -14.465 -22.302 1.00 0.00 H ATOM 1749 HZ3 TRP A 119 10.490 -11.992 -22.244 1.00 0.00 H ATOM 1750 HE3 TRP A 119 10.787 -10.780 -20.102 1.00 0.00 H ATOM 1751 H TRP A 119 13.404 -11.629 -15.739 1.00 0.00 H ATOM 1752 N ASP A 120 12.323 -7.926 -17.696 1.00 37.08 N ATOM 1753 CA ASP A 120 12.213 -6.513 -17.384 1.00 32.83 C ATOM 1754 C ASP A 120 10.946 -6.254 -16.586 1.00 26.30 C ATOM 1755 O ASP A 120 9.915 -6.898 -16.795 1.00 29.86 O ATOM 1756 CB ASP A 120 12.168 -5.660 -18.643 1.00 34.22 C ATOM 1757 CG ASP A 120 12.091 -4.180 -18.313 1.00 40.15 C ATOM 1758 OD1 ASP A 120 12.916 -3.717 -17.501 1.00 48.89 O ATOM 1759 OD2 ASP A 120 11.172 -3.504 -18.794 1.00 40.02 O ATOM 1760 HA ASP A 120 13.095 -6.241 -16.804 1.00 0.00 H ATOM 1761 HB2 ASP A 120 13.068 -5.846 -19.229 1.00 0.00 H ATOM 1762 HB3 ASP A 120 11.291 -5.938 -19.228 1.00 0.00 H ATOM 1763 H ASP A 120 12.233 -8.235 -18.685 1.00 0.00 H ATOM 1764 N ASN A 121 11.053 -5.366 -15.622 1.00 30.15 N ATOM 1765 CA ASN A 121 9.946 -5.085 -14.698 1.00 27.20 C ATOM 1766 C ASN A 121 9.119 -3.811 -14.960 1.00 29.85 C ATOM 1767 O ASN A 121 8.321 -3.405 -14.110 1.00 25.41 O ATOM 1768 CB ASN A 121 10.432 -5.167 -13.263 1.00 20.90 C ATOM 1769 CG ASN A 121 11.431 -4.098 -12.935 1.00 24.97 C ATOM 1770 OD1 ASN A 121 11.984 -3.462 -13.837 1.00 36.01 O ATOM 1771 ND2 ASN A 121 11.631 -3.836 -11.654 1.00 26.67 N ATOM 1772 HA ASN A 121 9.219 -5.872 -14.897 1.00 0.00 H ATOM 1773 HB2 ASN A 121 9.576 -5.062 -12.597 1.00 0.00 H ATOM 1774 HB3 ASN A 121 10.896 -6.140 -13.106 1.00 0.00 H ATOM 1775 HD22 ASN A 121 11.144 -4.397 -10.926 1.00 0.00 H ATOM 1776 HD21 ASN A 121 12.275 -3.069 -11.375 1.00 0.00 H ATOM 1777 H ASN A 121 11.948 -4.847 -15.510 1.00 0.00 H ATOM 1778 N LYS A 122 9.355 -3.133 -16.076 1.00 25.21 N ATOM 1779 CA LYS A 122 8.660 -1.864 -16.342 1.00 29.60 C ATOM 1780 C LYS A 122 7.436 -2.116 -17.203 1.00 27.25 C ATOM 1781 O LYS A 122 7.523 -2.782 -18.230 1.00 28.04 O ATOM 1782 CB LYS A 122 9.578 -0.897 -17.079 1.00 31.46 C ATOM 1783 CG LYS A 122 8.945 0.487 -17.372 1.00 24.32 C ATOM 1784 CD LYS A 122 9.715 1.137 -18.492 1.00 39.14 C ATOM 1785 CE LYS A 122 9.325 2.593 -18.683 1.00 44.48 C ATOM 1786 NZ LYS A 122 7.871 2.846 -19.028 1.00 40.03 N ATOM 1787 HA LYS A 122 8.365 -1.431 -15.386 1.00 0.00 H ATOM 1788 HB2 LYS A 122 10.470 -0.743 -16.472 1.00 0.00 H ATOM 1789 HB3 LYS A 122 9.861 -1.351 -18.029 1.00 0.00 H ATOM 1790 HG2 LYS A 122 7.903 0.360 -17.667 1.00 0.00 H ATOM 1791 HG3 LYS A 122 8.996 1.111 -16.480 1.00 0.00 H ATOM 1792 HD2 LYS A 122 10.780 1.085 -18.264 1.00 0.00 H ATOM 1793 HD3 LYS A 122 9.516 0.595 -19.417 1.00 0.00 H ATOM 1794 HE2 LYS A 122 9.936 3.000 -19.488 1.00 0.00 H ATOM 1795 HE3 LYS A 122 9.547 3.123 -17.757 1.00 0.00 H ATOM 1796 HZ1 LYS A 122 7.638 2.363 -19.919 1.00 0.00 H ATOM 1797 HZ2 LYS A 122 7.266 2.480 -18.265 1.00 0.00 H ATOM 1798 HZ3 LYS A 122 7.714 3.868 -19.136 1.00 0.00 H ATOM 1799 H LYS A 122 10.037 -3.502 -16.769 1.00 0.00 H ATOM 1800 N ILE A 123 6.296 -1.573 -16.801 1.00 20.66 N ATOM 1801 CA ILE A 123 5.088 -1.759 -17.575 1.00 22.09 C ATOM 1802 C ILE A 123 4.435 -0.426 -17.811 1.00 29.84 C ATOM 1803 O ILE A 123 4.659 0.519 -17.054 1.00 22.86 O ATOM 1804 CB ILE A 123 4.084 -2.671 -16.836 1.00 26.82 C ATOM 1805 CG1 ILE A 123 3.514 -1.971 -15.599 1.00 22.38 C ATOM 1806 CG2 ILE A 123 4.719 -4.043 -16.469 1.00 25.42 C ATOM 1807 CD1 ILE A 123 2.288 -2.701 -14.996 1.00 25.43 C ATOM 1808 HA ILE A 123 5.363 -2.228 -18.520 1.00 0.00 H ATOM 1809 HB ILE A 123 3.257 -2.871 -17.517 1.00 0.00 H ATOM 1810 HG12 ILE A 123 4.294 -1.918 -14.840 1.00 0.00 H ATOM 1811 HG13 ILE A 123 3.213 -0.962 -15.879 1.00 0.00 H ATOM 1812 HD11 ILE A 123 1.494 -2.752 -15.741 1.00 0.00 H ATOM 1813 HD12 ILE A 123 2.576 -3.710 -14.701 1.00 0.00 H ATOM 1814 HD13 ILE A 123 1.934 -2.153 -14.123 1.00 0.00 H ATOM 1815 HG21 ILE A 123 5.039 -4.549 -17.380 1.00 0.00 H ATOM 1816 HG22 ILE A 123 5.580 -3.882 -15.820 1.00 0.00 H ATOM 1817 HG23 ILE A 123 3.982 -4.656 -15.951 1.00 0.00 H ATOM 1818 H ILE A 123 6.270 -1.011 -15.926 1.00 0.00 H ATOM 1819 N ASN A 124 3.625 -0.330 -18.863 1.00 30.84 N ATOM 1820 CA ASN A 124 2.751 0.831 -19.021 1.00 32.64 C ATOM 1821 C ASN A 124 1.513 0.603 -18.198 1.00 24.22 C ATOM 1822 O ASN A 124 0.963 -0.494 -18.209 1.00 24.78 O ATOM 1823 CB ASN A 124 2.349 1.010 -20.482 1.00 33.25 C ATOM 1824 CG ASN A 124 3.537 1.248 -21.379 1.00 47.99 C ATOM 1825 OD1 ASN A 124 4.543 1.835 -20.951 1.00 51.96 O ATOM 1826 ND2 ASN A 124 3.434 0.810 -22.641 1.00 53.19 N ATOM 1827 HA ASN A 124 3.279 1.727 -18.694 1.00 0.00 H ATOM 1828 HB2 ASN A 124 1.832 0.110 -20.816 1.00 0.00 H ATOM 1829 HB3 ASN A 124 1.676 1.864 -20.558 1.00 0.00 H ATOM 1830 HD22 ASN A 124 2.570 0.323 -22.953 1.00 0.00 H ATOM 1831 HD21 ASN A 124 4.218 0.957 -23.308 1.00 0.00 H ATOM 1832 H ASN A 124 3.614 -1.086 -19.577 1.00 0.00 H ATOM 1833 N VAL A 125 1.068 1.630 -17.479 1.00 19.49 N ATOM 1834 CA VAL A 125 -0.097 1.463 -16.584 1.00 25.91 C ATOM 1835 C VAL A 125 -1.369 1.102 -17.345 1.00 28.85 C ATOM 1836 O VAL A 125 -2.319 0.599 -16.756 1.00 24.58 O ATOM 1837 CB VAL A 125 -0.357 2.700 -15.664 1.00 31.82 C ATOM 1838 CG1 VAL A 125 0.903 3.082 -14.884 1.00 23.51 C ATOM 1839 CG2 VAL A 125 -0.886 3.884 -16.473 1.00 31.02 C ATOM 1840 HA VAL A 125 0.169 0.626 -15.938 1.00 0.00 H ATOM 1841 HB VAL A 125 -1.123 2.423 -14.940 1.00 0.00 H ATOM 1842 HG11 VAL A 125 1.212 2.242 -14.261 1.00 0.00 H ATOM 1843 HG12 VAL A 125 1.701 3.329 -15.584 1.00 0.00 H ATOM 1844 HG13 VAL A 125 0.691 3.945 -14.253 1.00 0.00 H ATOM 1845 HG21 VAL A 125 -0.154 4.160 -17.232 1.00 0.00 H ATOM 1846 HG22 VAL A 125 -1.823 3.604 -16.955 1.00 0.00 H ATOM 1847 HG23 VAL A 125 -1.058 4.730 -15.807 1.00 0.00 H ATOM 1848 H VAL A 125 1.541 2.554 -17.547 1.00 0.00 H ATOM 1849 N GLU A 126 -1.389 1.360 -18.656 1.00 27.06 N ATOM 1850 CA GLU A 126 -2.547 0.989 -19.462 1.00 33.22 C ATOM 1851 C GLU A 126 -2.703 -0.515 -19.647 1.00 33.99 C ATOM 1852 O GLU A 126 -3.729 -0.971 -20.142 1.00 31.09 O ATOM 1853 CB GLU A 126 -2.459 1.628 -20.850 1.00 42.08 C ATOM 1854 CG GLU A 126 -3.047 3.011 -20.907 1.00 37.79 C ATOM 1855 CD GLU A 126 -2.989 3.613 -22.312 1.00 78.58 C ATOM 1856 OE1 GLU A 126 -1.959 3.410 -23.016 1.00 65.42 O ATOM 1857 OE2 GLU A 126 -3.976 4.286 -22.705 1.00 73.93 O ATOM 1858 HA GLU A 126 -3.414 1.354 -18.911 1.00 0.00 H ATOM 1859 HB2 GLU A 126 -1.409 1.686 -21.139 1.00 0.00 H ATOM 1860 HB3 GLU A 126 -2.995 0.995 -21.557 1.00 0.00 H ATOM 1861 HG2 GLU A 126 -4.089 2.962 -20.590 1.00 0.00 H ATOM 1862 HG3 GLU A 126 -2.491 3.656 -20.226 1.00 0.00 H ATOM 1863 H GLU A 126 -0.575 1.828 -19.104 1.00 0.00 H ATOM 1864 N THR A 127 -1.671 -1.277 -19.290 1.00 28.98 N ATOM 1865 CA THR A 127 -1.749 -2.736 -19.301 1.00 31.05 C ATOM 1866 C THR A 127 -2.371 -3.292 -18.042 1.00 32.71 C ATOM 1867 O THR A 127 -2.619 -4.491 -17.942 1.00 30.23 O ATOM 1868 CB THR A 127 -0.352 -3.391 -19.537 1.00 31.31 C ATOM 1869 OG1 THR A 127 0.539 -3.089 -18.455 1.00 27.63 O ATOM 1870 CG2 THR A 127 0.241 -2.856 -20.824 1.00 32.69 C ATOM 1871 HA THR A 127 -2.400 -2.992 -20.137 1.00 0.00 H ATOM 1872 HB THR A 127 -0.482 -4.472 -19.599 1.00 0.00 H ATOM 1873 HG1 THR A 127 0.653 -2.108 -18.387 1.00 0.00 H ATOM 1874 HG23 THR A 127 -0.430 -3.081 -21.653 1.00 0.00 H ATOM 1875 HG21 THR A 127 0.370 -1.777 -20.742 1.00 0.00 H ATOM 1876 HG22 THR A 127 1.208 -3.326 -21.000 1.00 0.00 H ATOM 1877 H THR A 127 -0.784 -0.821 -18.995 1.00 0.00 H ATOM 1878 N ILE A 128 -2.624 -2.420 -17.073 1.00 29.00 N ATOM 1879 CA ILE A 128 -3.238 -2.845 -15.828 1.00 23.94 C ATOM 1880 C ILE A 128 -4.733 -3.066 -16.011 1.00 32.84 C ATOM 1881 O ILE A 128 -5.443 -2.207 -16.533 1.00 31.43 O ATOM 1882 CB ILE A 128 -2.971 -1.849 -14.691 1.00 24.86 C ATOM 1883 CG1 ILE A 128 -1.458 -1.788 -14.432 1.00 27.64 C ATOM 1884 CG2 ILE A 128 -3.744 -2.223 -13.447 1.00 28.65 C ATOM 1885 CD1 ILE A 128 -1.043 -0.784 -13.320 1.00 27.19 C ATOM 1886 HA ILE A 128 -2.780 -3.793 -15.546 1.00 0.00 H ATOM 1887 HB ILE A 128 -3.318 -0.857 -14.981 1.00 0.00 H ATOM 1888 HG12 ILE A 128 -1.120 -2.782 -14.139 1.00 0.00 H ATOM 1889 HG13 ILE A 128 -0.964 -1.496 -15.359 1.00 0.00 H ATOM 1890 HD11 ILE A 128 -1.361 0.220 -13.601 1.00 0.00 H ATOM 1891 HD12 ILE A 128 -1.518 -1.067 -12.381 1.00 0.00 H ATOM 1892 HD13 ILE A 128 0.040 -0.803 -13.201 1.00 0.00 H ATOM 1893 HG21 ILE A 128 -4.811 -2.221 -13.670 1.00 0.00 H ATOM 1894 HG22 ILE A 128 -3.442 -3.217 -13.118 1.00 0.00 H ATOM 1895 HG23 ILE A 128 -3.535 -1.499 -12.659 1.00 0.00 H ATOM 1896 H ILE A 128 -2.379 -1.418 -17.208 1.00 0.00 H ATOM 1897 N ILE A 129 -5.185 -4.255 -15.627 1.00 25.24 N ATOM 1898 CA ILE A 129 -6.601 -4.572 -15.638 1.00 30.55 C ATOM 1899 C ILE A 129 -7.235 -4.004 -14.393 1.00 31.01 C ATOM 1900 O ILE A 129 -8.324 -3.418 -14.438 1.00 39.55 O ATOM 1901 CB ILE A 129 -6.815 -6.112 -15.733 1.00 31.43 C ATOM 1902 CG1 ILE A 129 -6.317 -6.607 -17.088 1.00 37.25 C ATOM 1903 CG2 ILE A 129 -8.281 -6.491 -15.478 1.00 33.09 C ATOM 1904 CD1 ILE A 129 -6.260 -8.176 -17.203 1.00 28.82 C ATOM 1905 HA ILE A 129 -7.075 -4.126 -16.513 1.00 0.00 H ATOM 1906 HB ILE A 129 -6.235 -6.605 -14.953 1.00 0.00 H ATOM 1907 HG12 ILE A 129 -6.986 -6.229 -17.861 1.00 0.00 H ATOM 1908 HG13 ILE A 129 -5.314 -6.212 -17.252 1.00 0.00 H ATOM 1909 HD11 ILE A 129 -5.585 -8.570 -16.443 1.00 0.00 H ATOM 1910 HD12 ILE A 129 -7.258 -8.587 -17.052 1.00 0.00 H ATOM 1911 HD13 ILE A 129 -5.897 -8.454 -18.193 1.00 0.00 H ATOM 1912 HG21 ILE A 129 -8.572 -6.162 -14.480 1.00 0.00 H ATOM 1913 HG22 ILE A 129 -8.915 -6.007 -16.221 1.00 0.00 H ATOM 1914 HG23 ILE A 129 -8.393 -7.573 -15.552 1.00 0.00 H ATOM 1915 H ILE A 129 -4.507 -4.977 -15.310 1.00 0.00 H ATOM 1916 N GLY A 130 -6.539 -4.131 -13.272 1.00 33.51 N ATOM 1917 CA GLY A 130 -7.065 -3.654 -11.997 1.00 29.84 C ATOM 1918 C GLY A 130 -6.343 -4.247 -10.806 1.00 28.33 C ATOM 1919 O GLY A 130 -5.466 -5.098 -10.964 1.00 29.37 O ATOM 1920 HA3 GLY A 130 -8.120 -3.921 -11.933 1.00 0.00 H ATOM 1921 HA2 GLY A 130 -6.963 -2.569 -11.962 1.00 0.00 H ATOM 1922 H GLY A 130 -5.601 -4.579 -13.302 1.00 0.00 H ATOM 1923 N PRO A 131 -6.719 -3.824 -9.596 1.00 30.85 N ATOM 1924 CA PRO A 131 -6.070 -4.387 -8.412 1.00 36.01 C ATOM 1925 C PRO A 131 -6.435 -5.854 -8.209 1.00 28.43 C ATOM 1926 O PRO A 131 -7.491 -6.303 -8.678 1.00 26.49 O ATOM 1927 CB PRO A 131 -6.653 -3.552 -7.262 1.00 33.26 C ATOM 1928 CG PRO A 131 -7.947 -3.030 -7.799 1.00 33.61 C ATOM 1929 CD PRO A 131 -7.714 -2.794 -9.250 1.00 32.00 C ATOM 1930 HA PRO A 131 -4.983 -4.353 -8.486 1.00 0.00 H ATOM 1931 HD3 PRO A 131 -8.632 -2.928 -9.822 1.00 0.00 H ATOM 1932 HD2 PRO A 131 -7.320 -1.793 -9.426 1.00 0.00 H ATOM 1933 HG3 PRO A 131 -8.218 -2.099 -7.301 1.00 0.00 H ATOM 1934 HG2 PRO A 131 -8.742 -3.762 -7.655 1.00 0.00 H ATOM 1935 HB2 PRO A 131 -6.823 -4.172 -6.382 1.00 0.00 H ATOM 1936 HB3 PRO A 131 -5.984 -2.732 -7.003 1.00 0.00 H ATOM 1937 N VAL A 132 -5.575 -6.593 -7.520 1.00 27.94 N ATOM 1938 CA VAL A 132 -5.923 -7.944 -7.087 1.00 26.71 C ATOM 1939 C VAL A 132 -5.409 -8.092 -5.670 1.00 30.46 C ATOM 1940 O VAL A 132 -4.363 -7.550 -5.318 1.00 28.50 O ATOM 1941 CB VAL A 132 -5.333 -9.047 -8.022 1.00 33.27 C ATOM 1942 CG1 VAL A 132 -3.805 -9.099 -7.951 1.00 26.04 C ATOM 1943 CG2 VAL A 132 -5.912 -10.418 -7.672 1.00 31.21 C ATOM 1944 HA VAL A 132 -7.003 -8.081 -7.133 1.00 0.00 H ATOM 1945 HB VAL A 132 -5.615 -8.785 -9.042 1.00 0.00 H ATOM 1946 HG11 VAL A 132 -3.395 -8.136 -8.257 1.00 0.00 H ATOM 1947 HG12 VAL A 132 -3.497 -9.317 -6.928 1.00 0.00 H ATOM 1948 HG13 VAL A 132 -3.438 -9.880 -8.617 1.00 0.00 H ATOM 1949 HG21 VAL A 132 -5.665 -10.662 -6.639 1.00 0.00 H ATOM 1950 HG22 VAL A 132 -6.995 -10.395 -7.793 1.00 0.00 H ATOM 1951 HG23 VAL A 132 -5.487 -11.171 -8.336 1.00 0.00 H ATOM 1952 H VAL A 132 -4.639 -6.205 -7.285 1.00 0.00 H ATOM 1953 N GLN A 133 -6.156 -8.793 -4.838 1.00 30.85 N ATOM 1954 CA GLN A 133 -5.633 -9.110 -3.529 1.00 30.59 C ATOM 1955 C GLN A 133 -4.724 -10.313 -3.650 1.00 27.96 C ATOM 1956 O GLN A 133 -5.116 -11.352 -4.205 1.00 26.21 O ATOM 1957 CB GLN A 133 -6.744 -9.397 -2.523 1.00 36.12 C ATOM 1958 CG GLN A 133 -6.201 -9.893 -1.202 1.00 37.39 C ATOM 1959 CD GLN A 133 -6.596 -9.021 -0.015 1.00 55.05 C ATOM 1960 OE1 GLN A 133 -6.025 -7.950 0.207 1.00 52.48 O ATOM 1961 NE2 GLN A 133 -7.561 -9.491 0.765 1.00 50.63 N ATOM 1962 HA GLN A 133 -5.080 -8.246 -3.160 1.00 0.00 H ATOM 1963 HB2 GLN A 133 -7.307 -8.480 -2.350 1.00 0.00 H ATOM 1964 HB3 GLN A 133 -7.407 -10.156 -2.938 1.00 0.00 H ATOM 1965 HG2 GLN A 133 -6.578 -10.901 -1.030 1.00 0.00 H ATOM 1966 HG3 GLN A 133 -5.113 -9.919 -1.264 1.00 0.00 H ATOM 1967 HE22 GLN A 133 -8.015 -10.399 0.540 1.00 0.00 H ATOM 1968 HE21 GLN A 133 -7.863 -8.951 1.601 1.00 0.00 H ATOM 1969 H GLN A 133 -7.105 -9.112 -5.120 1.00 0.00 H ATOM 1970 N VAL A 134 -3.496 -10.155 -3.163 1.00 29.50 N ATOM 1971 CA VAL A 134 -2.542 -11.255 -3.075 1.00 25.89 C ATOM 1972 C VAL A 134 -2.169 -11.384 -1.612 1.00 30.69 C ATOM 1973 O VAL A 134 -1.956 -10.376 -0.944 1.00 31.81 O ATOM 1974 CB VAL A 134 -1.290 -11.008 -3.926 1.00 29.34 C ATOM 1975 CG1 VAL A 134 -0.288 -12.185 -3.774 1.00 25.63 C ATOM 1976 CG2 VAL A 134 -1.673 -10.810 -5.429 1.00 22.25 C ATOM 1977 HA VAL A 134 -2.992 -12.170 -3.461 1.00 0.00 H ATOM 1978 HB VAL A 134 -0.811 -10.096 -3.571 1.00 0.00 H ATOM 1979 HG11 VAL A 134 0.006 -12.277 -2.729 1.00 0.00 H ATOM 1980 HG12 VAL A 134 -0.763 -13.110 -4.102 1.00 0.00 H ATOM 1981 HG13 VAL A 134 0.593 -11.991 -4.385 1.00 0.00 H ATOM 1982 HG21 VAL A 134 -2.177 -11.704 -5.795 1.00 0.00 H ATOM 1983 HG22 VAL A 134 -2.338 -9.952 -5.523 1.00 0.00 H ATOM 1984 HG23 VAL A 134 -0.769 -10.636 -6.013 1.00 0.00 H ATOM 1985 H VAL A 134 -3.206 -9.213 -2.833 1.00 0.00 H ATOM 1986 N VAL A 135 -2.096 -12.621 -1.127 1.00 26.56 N ATOM 1987 CA VAL A 135 -1.853 -12.890 0.291 1.00 31.65 C ATOM 1988 C VAL A 135 -0.755 -13.911 0.501 1.00 31.13 C ATOM 1989 O VAL A 135 -0.729 -14.968 -0.164 1.00 32.01 O ATOM 1990 CB VAL A 135 -3.138 -13.341 1.007 1.00 29.35 C ATOM 1991 CG1 VAL A 135 -2.836 -13.844 2.406 1.00 36.61 C ATOM 1992 CG2 VAL A 135 -4.123 -12.166 1.067 1.00 33.55 C ATOM 1993 HA VAL A 135 -1.522 -11.949 0.729 1.00 0.00 H ATOM 1994 HB VAL A 135 -3.582 -14.164 0.446 1.00 0.00 H ATOM 1995 HG11 VAL A 135 -2.153 -14.692 2.346 1.00 0.00 H ATOM 1996 HG12 VAL A 135 -2.375 -13.045 2.986 1.00 0.00 H ATOM 1997 HG13 VAL A 135 -3.763 -14.156 2.887 1.00 0.00 H ATOM 1998 HG21 VAL A 135 -3.669 -11.341 1.615 1.00 0.00 H ATOM 1999 HG22 VAL A 135 -4.363 -11.843 0.054 1.00 0.00 H ATOM 2000 HG23 VAL A 135 -5.034 -12.483 1.574 1.00 0.00 H ATOM 2001 H VAL A 135 -2.216 -13.424 -1.777 1.00 0.00 H ATOM 2002 N ALA A 136 0.138 -13.603 1.444 1.00 27.11 N ATOM 2003 CA ALA A 136 1.277 -14.445 1.773 1.00 23.89 C ATOM 2004 C ALA A 136 0.886 -15.453 2.835 1.00 29.76 C ATOM 2005 O ALA A 136 0.399 -15.063 3.885 1.00 36.28 O ATOM 2006 CB ALA A 136 2.378 -13.597 2.281 1.00 23.66 C ATOM 2007 HA ALA A 136 1.602 -14.977 0.879 1.00 0.00 H ATOM 2008 HB1 ALA A 136 2.664 -12.877 1.514 1.00 0.00 H ATOM 2009 HB2 ALA A 136 2.045 -13.067 3.173 1.00 0.00 H ATOM 2010 HB3 ALA A 136 3.234 -14.225 2.529 1.00 0.00 H ATOM 2011 H ALA A 136 0.013 -12.715 1.971 1.00 0.00 H ATOM 2012 N LEU A 137 1.094 -16.735 2.571 1.00 27.47 N ATOM 2013 CA LEU A 137 0.728 -17.751 3.550 1.00 39.34 C ATOM 2014 C LEU A 137 1.984 -18.456 3.968 1.00 40.00 C ATOM 2015 O LEU A 137 2.951 -18.494 3.206 1.00 31.35 O ATOM 2016 CB LEU A 137 -0.217 -18.785 2.953 1.00 34.71 C ATOM 2017 CG LEU A 137 -1.509 -18.271 2.342 1.00 36.35 C ATOM 2018 CD1 LEU A 137 -2.217 -19.388 1.620 1.00 34.92 C ATOM 2019 CD2 LEU A 137 -2.402 -17.655 3.400 1.00 35.08 C ATOM 2020 HA LEU A 137 0.228 -17.268 4.389 1.00 0.00 H ATOM 2021 HB2 LEU A 137 0.328 -19.316 2.172 1.00 0.00 H ATOM 2022 HB3 LEU A 137 -0.484 -19.483 3.746 1.00 0.00 H ATOM 2023 HG LEU A 137 -1.267 -17.490 1.621 1.00 0.00 H ATOM 2024 HD21 LEU A 137 -2.644 -18.406 4.151 1.00 0.00 H ATOM 2025 HD22 LEU A 137 -1.882 -16.822 3.872 1.00 0.00 H ATOM 2026 HD23 LEU A 137 -3.320 -17.295 2.935 1.00 0.00 H ATOM 2027 HD11 LEU A 137 -1.573 -19.773 0.829 1.00 0.00 H ATOM 2028 HD12 LEU A 137 -2.446 -20.187 2.325 1.00 0.00 H ATOM 2029 HD13 LEU A 137 -3.142 -19.009 1.186 1.00 0.00 H ATOM 2030 H LEU A 137 1.519 -17.016 1.664 1.00 0.00 H ATOM 2031 N ALA A 138 1.985 -18.994 5.188 1.00 45.32 N ATOM 2032 CA ALA A 138 3.068 -19.863 5.605 1.00 48.78 C ATOM 2033 C ALA A 138 2.924 -21.133 4.784 1.00 41.72 C ATOM 2034 O ALA A 138 1.816 -21.467 4.342 1.00 38.32 O ATOM 2035 CB ALA A 138 2.991 -20.160 7.104 1.00 47.13 C ATOM 2036 HA ALA A 138 4.038 -19.395 5.440 1.00 0.00 H ATOM 2037 HB1 ALA A 138 3.058 -19.226 7.662 1.00 0.00 H ATOM 2038 HB2 ALA A 138 2.044 -20.651 7.328 1.00 0.00 H ATOM 2039 HB3 ALA A 138 3.816 -20.814 7.386 1.00 0.00 H ATOM 2040 H ALA A 138 1.205 -18.789 5.844 1.00 0.00 H ATOM 2041 N PRO A 139 4.040 -21.830 4.550 1.00 48.55 N ATOM 2042 CA PRO A 139 3.988 -23.042 3.726 1.00 52.52 C ATOM 2043 C PRO A 139 2.921 -24.015 4.219 1.00 53.87 C ATOM 2044 O PRO A 139 2.256 -24.646 3.393 1.00 53.84 O ATOM 2045 CB PRO A 139 5.385 -23.652 3.910 1.00 56.91 C ATOM 2046 CG PRO A 139 6.270 -22.483 4.183 1.00 46.24 C ATOM 2047 CD PRO A 139 5.417 -21.481 4.955 1.00 57.96 C ATOM 2048 HA PRO A 139 3.734 -22.827 2.688 1.00 0.00 H ATOM 2049 HD3 PRO A 139 5.551 -21.599 6.030 1.00 0.00 H ATOM 2050 HD2 PRO A 139 5.661 -20.458 4.670 1.00 0.00 H ATOM 2051 HG3 PRO A 139 6.617 -22.044 3.248 1.00 0.00 H ATOM 2052 HG2 PRO A 139 7.129 -22.789 4.780 1.00 0.00 H ATOM 2053 HB2 PRO A 139 5.395 -24.347 4.749 1.00 0.00 H ATOM 2054 HB3 PRO A 139 5.701 -24.172 3.006 1.00 0.00 H ATOM 2055 N GLU A 140 2.742 -24.124 5.536 1.00 52.27 N ATOM 2056 CA GLU A 140 1.843 -25.147 6.077 1.00 61.62 C ATOM 2057 C GLU A 140 0.402 -24.670 6.195 1.00 60.05 C ATOM 2058 O GLU A 140 -0.458 -25.411 6.677 1.00 61.52 O ATOM 2059 CB GLU A 140 2.338 -25.680 7.430 1.00 67.49 C ATOM 2060 CG GLU A 140 2.031 -24.778 8.615 1.00 62.74 C ATOM 2061 CD GLU A 140 2.866 -23.511 8.626 1.00 67.58 C ATOM 2062 OE1 GLU A 140 3.957 -23.496 7.990 1.00 57.53 O ATOM 2063 OE2 GLU A 140 2.424 -22.524 9.267 1.00 68.20 O ATOM 2064 HA GLU A 140 1.856 -25.963 5.354 1.00 0.00 H ATOM 2065 HB2 GLU A 140 1.868 -26.647 7.608 1.00 0.00 H ATOM 2066 HB3 GLU A 140 3.419 -25.808 7.371 1.00 0.00 H ATOM 2067 HG2 GLU A 140 0.978 -24.500 8.577 1.00 0.00 H ATOM 2068 HG3 GLU A 140 2.227 -25.332 9.533 1.00 0.00 H ATOM 2069 H GLU A 140 3.242 -23.480 6.182 1.00 0.00 H ATOM 2070 N GLU A 141 0.135 -23.434 5.775 1.00 51.04 N ATOM 2071 CA GLU A 141 -1.239 -22.937 5.760 1.00 45.40 C ATOM 2072 C GLU A 141 -1.969 -23.502 4.550 1.00 47.39 C ATOM 2073 O GLU A 141 -1.358 -23.760 3.505 1.00 56.81 O ATOM 2074 CB GLU A 141 -1.297 -21.407 5.718 1.00 41.18 C ATOM 2075 CG GLU A 141 -0.622 -20.698 6.869 1.00 52.05 C ATOM 2076 CD GLU A 141 -0.971 -19.202 6.915 1.00 55.09 C ATOM 2077 OE1 GLU A 141 -2.180 -18.867 6.933 1.00 48.19 O ATOM 2078 OE2 GLU A 141 -0.039 -18.365 6.917 1.00 47.09 O ATOM 2079 HA GLU A 141 -1.719 -23.264 6.682 1.00 0.00 H ATOM 2080 HB2 GLU A 141 -0.820 -21.078 4.795 1.00 0.00 H ATOM 2081 HB3 GLU A 141 -2.346 -21.111 5.710 1.00 0.00 H ATOM 2082 HG2 GLU A 141 -0.940 -21.162 7.803 1.00 0.00 H ATOM 2083 HG3 GLU A 141 0.458 -20.804 6.762 1.00 0.00 H ATOM 2084 H GLU A 141 0.910 -22.819 5.456 1.00 0.00 H ATOM 2085 N VAL A 142 -3.275 -23.690 4.682 1.00 48.99 N ATOM 2086 CA VAL A 142 -4.053 -24.180 3.558 1.00 54.55 C ATOM 2087 C VAL A 142 -4.732 -23.014 2.888 1.00 54.86 C ATOM 2088 O VAL A 142 -5.147 -22.061 3.543 1.00 57.06 O ATOM 2089 CB VAL A 142 -5.110 -25.220 3.968 1.00 53.89 C ATOM 2090 CG1 VAL A 142 -5.069 -26.404 3.009 1.00 61.86 C ATOM 2091 CG2 VAL A 142 -4.882 -25.671 5.396 1.00 49.62 C ATOM 2092 HA VAL A 142 -3.364 -24.678 2.876 1.00 0.00 H ATOM 2093 HB VAL A 142 -6.099 -24.764 3.914 1.00 0.00 H ATOM 2094 HG11 VAL A 142 -5.277 -26.057 1.997 1.00 0.00 H ATOM 2095 HG12 VAL A 142 -4.080 -26.862 3.041 1.00 0.00 H ATOM 2096 HG13 VAL A 142 -5.820 -27.136 3.305 1.00 0.00 H ATOM 2097 HG21 VAL A 142 -3.892 -26.118 5.481 1.00 0.00 H ATOM 2098 HG22 VAL A 142 -4.952 -24.811 6.063 1.00 0.00 H ATOM 2099 HG23 VAL A 142 -5.639 -26.406 5.669 1.00 0.00 H ATOM 2100 H VAL A 142 -3.741 -23.487 5.589 1.00 0.00 H ATOM 2101 N ILE A 143 -4.820 -23.067 1.569 1.00 53.78 N ATOM 2102 CA ILE A 143 -5.565 -22.046 0.877 1.00 56.15 C ATOM 2103 C ILE A 143 -7.043 -22.284 1.117 1.00 57.72 C ATOM 2104 O ILE A 143 -7.521 -23.399 0.924 1.00 66.20 O ATOM 2105 CB ILE A 143 -5.306 -22.086 -0.629 1.00 55.47 C ATOM 2106 CG1 ILE A 143 -3.846 -21.752 -0.914 1.00 56.65 C ATOM 2107 CG2 ILE A 143 -6.223 -21.108 -1.350 1.00 51.48 C ATOM 2108 CD1 ILE A 143 -3.593 -21.390 -2.352 1.00 46.58 C ATOM 2109 HA ILE A 143 -5.250 -21.073 1.255 1.00 0.00 H ATOM 2110 HB ILE A 143 -5.516 -23.090 -0.996 1.00 0.00 H ATOM 2111 HG12 ILE A 143 -3.554 -20.909 -0.287 1.00 0.00 H ATOM 2112 HG13 ILE A 143 -3.236 -22.619 -0.662 1.00 0.00 H ATOM 2113 HD11 ILE A 143 -3.871 -22.228 -2.991 1.00 0.00 H ATOM 2114 HD12 ILE A 143 -4.190 -20.517 -2.616 1.00 0.00 H ATOM 2115 HD13 ILE A 143 -2.535 -21.164 -2.488 1.00 0.00 H ATOM 2116 HG21 ILE A 143 -7.262 -21.378 -1.160 1.00 0.00 H ATOM 2117 HG22 ILE A 143 -6.036 -20.099 -0.983 1.00 0.00 H ATOM 2118 HG23 ILE A 143 -6.026 -21.149 -2.421 1.00 0.00 H ATOM 2119 H ILE A 143 -4.358 -23.834 1.040 1.00 0.00 H ATOM 2120 N PRO A 144 -7.757 -21.264 1.614 1.00 61.36 N ATOM 2121 CA PRO A 144 -9.203 -21.224 1.368 1.00 62.89 C ATOM 2122 C PRO A 144 -9.467 -20.819 -0.096 1.00 67.99 C ATOM 2123 O PRO A 144 -8.927 -19.777 -0.490 1.00 67.05 O ATOM 2124 CB PRO A 144 -9.683 -20.115 2.314 1.00 69.91 C ATOM 2125 CG PRO A 144 -8.529 -19.858 3.265 1.00 62.41 C ATOM 2126 CD PRO A 144 -7.306 -20.142 2.452 1.00 54.34 C ATOM 2127 HA PRO A 144 -9.703 -22.179 1.533 1.00 0.00 H ATOM 2128 HD3 PRO A 144 -7.023 -19.282 1.846 1.00 0.00 H ATOM 2129 HD2 PRO A 144 -6.467 -20.431 3.084 1.00 0.00 H ATOM 2130 HG3 PRO A 144 -8.583 -20.524 4.126 1.00 0.00 H ATOM 2131 HG2 PRO A 144 -8.534 -18.823 3.607 1.00 0.00 H ATOM 2132 HB2 PRO A 144 -9.921 -19.212 1.752 1.00 0.00 H ATOM 2133 HB3 PRO A 144 -10.565 -20.441 2.865 1.00 0.00 H ATOM 2134 N VAL A 145 -10.308 -21.526 -0.863 1.00 73.99 N ATOM 2135 CA VAL A 145 -11.043 -22.738 -0.459 1.00 72.30 C ATOM 2136 C VAL A 145 -12.103 -22.459 0.594 1.00 73.09 C ATOM 2137 O VAL A 145 -12.826 -23.363 1.031 1.00 79.60 O ATOM 2138 CB VAL A 145 -10.083 -23.814 0.081 1.00 20.00 C ATOM 2139 HA VAL A 145 -11.540 -23.098 -1.360 1.00 0.00 H ATOM 2140 HB VAL A 145 -9.366 -24.082 -0.695 1.00 0.00 H ATOM 2141 H VAL A 145 -10.456 -21.188 -1.835 1.00 0.00 H ATOM 2142 N ASP A 146 -12.157 -21.203 1.017 1.00 73.38 N ATOM 2143 CA ASP A 146 -13.318 -20.676 1.701 1.00 74.16 C ATOM 2144 C ASP A 146 -14.248 -20.180 0.622 1.00 73.49 C ATOM 2145 O ASP A 146 -14.076 -20.507 -0.552 1.00 76.46 O ATOM 2146 CB ASP A 146 -12.942 -19.536 2.649 1.00 73.14 C ATOM 2147 CG ASP A 146 -12.689 -20.014 4.068 1.00 76.11 C ATOM 2148 OD1 ASP A 146 -13.236 -21.072 4.456 1.00 93.21 O ATOM 2149 OD2 ASP A 146 -11.950 -19.319 4.795 1.00 68.95 O ATOM 2150 HA ASP A 146 -13.785 -21.445 2.316 1.00 0.00 H ATOM 2151 HB2 ASP A 146 -12.037 -19.056 2.276 1.00 0.00 H ATOM 2152 HB3 ASP A 146 -13.757 -18.812 2.665 1.00 0.00 H ATOM 2153 H ASP A 146 -11.341 -20.579 0.852 1.00 0.00 H ATOM 2154 N GLN A 147 -15.272 -19.448 1.035 1.00 82.10 N ATOM 2155 CA GLN A 147 -16.206 -18.844 0.101 1.00 78.18 C ATOM 2156 C GLN A 147 -15.882 -17.377 -0.141 1.00 61.67 C ATOM 2157 O GLN A 147 -14.851 -16.887 0.313 1.00 66.44 O ATOM 2158 CB GLN A 147 -17.640 -18.987 0.613 1.00 20.00 C ATOM 2159 HA GLN A 147 -16.111 -19.371 -0.848 1.00 0.00 H ATOM 2160 HB2 GLN A 147 -17.881 -20.044 0.723 1.00 0.00 H ATOM 2161 HB3 GLN A 147 -17.731 -18.489 1.579 1.00 0.00 H ATOM 2162 H GLN A 147 -15.411 -19.302 2.055 1.00 0.00 H ATOM 2163 N LYS A 148 -16.809 -16.679 -0.794 1.00 68.86 N ATOM 2164 CA LYS A 148 -16.531 -15.478 -1.582 1.00 78.74 C ATOM 2165 C LYS A 148 -16.263 -15.895 -3.019 1.00 76.25 C ATOM 2166 O LYS A 148 -16.141 -15.044 -3.910 1.00 80.17 O ATOM 2167 CB LYS A 148 -15.324 -14.710 -1.025 1.00 67.95 C ATOM 2168 CG LYS A 148 -15.586 -13.985 0.283 1.00 65.31 C ATOM 2169 CD LYS A 148 -14.315 -13.351 0.836 1.00 71.25 C ATOM 2170 CE LYS A 148 -13.453 -12.779 -0.289 1.00 74.52 C ATOM 2171 NZ LYS A 148 -12.463 -11.765 0.186 1.00 80.18 N ATOM 2172 HA LYS A 148 -17.394 -14.814 -1.533 1.00 0.00 H ATOM 2173 HB2 LYS A 148 -14.513 -15.421 -0.864 1.00 0.00 H ATOM 2174 HB3 LYS A 148 -15.017 -13.973 -1.767 1.00 0.00 H ATOM 2175 HG2 LYS A 148 -16.327 -13.204 0.113 1.00 0.00 H ATOM 2176 HG3 LYS A 148 -15.972 -14.698 1.012 1.00 0.00 H ATOM 2177 HD2 LYS A 148 -14.586 -12.548 1.521 1.00 0.00 H ATOM 2178 HD3 LYS A 148 -13.744 -14.108 1.373 1.00 0.00 H ATOM 2179 HE2 LYS A 148 -14.108 -12.308 -1.022 1.00 0.00 H ATOM 2180 HE3 LYS A 148 -12.911 -13.598 -0.761 1.00 0.00 H ATOM 2181 HZ1 LYS A 148 -12.967 -10.972 0.631 1.00 0.00 H ATOM 2182 HZ2 LYS A 148 -11.825 -12.204 0.880 1.00 0.00 H ATOM 2183 HZ3 LYS A 148 -11.911 -11.416 -0.623 1.00 0.00 H ATOM 2184 H LYS A 148 -17.794 -17.009 -0.740 1.00 0.00 H ATOM 2185 N SER A 149 -16.203 -17.207 -3.248 1.00 76.04 N ATOM 2186 CA SER A 149 -15.744 -17.722 -4.532 1.00 66.22 C ATOM 2187 C SER A 149 -14.547 -16.846 -4.841 1.00 68.86 C ATOM 2188 O SER A 149 -14.549 -16.079 -5.811 1.00 76.27 O ATOM 2189 CB SER A 149 -16.821 -17.559 -5.607 1.00 59.45 C ATOM 2190 OG SER A 149 -17.053 -16.185 -5.895 1.00 71.24 O ATOM 2191 HA SER A 149 -15.510 -18.786 -4.506 1.00 0.00 H ATOM 2192 HB2 SER A 149 -17.748 -18.011 -5.254 1.00 0.00 H ATOM 2193 HB3 SER A 149 -16.496 -18.064 -6.517 1.00 0.00 H ATOM 2194 HG SER A 149 -16.215 -15.771 -6.220 1.00 0.00 H ATOM 2195 H SER A 149 -16.487 -17.872 -2.501 1.00 0.00 H ATOM 2196 N GLU A 150 -13.532 -16.949 -3.990 1.00 56.20 N ATOM 2197 CA GLU A 150 -12.553 -15.877 -3.843 1.00 58.02 C ATOM 2198 C GLU A 150 -11.825 -15.449 -5.110 1.00 49.76 C ATOM 2199 O GLU A 150 -11.468 -16.261 -5.966 1.00 47.59 O ATOM 2200 CB GLU A 150 -11.530 -16.215 -2.763 1.00 53.13 C ATOM 2201 CG GLU A 150 -11.629 -15.340 -1.544 1.00 48.16 C ATOM 2202 CD GLU A 150 -11.081 -16.024 -0.314 1.00 56.27 C ATOM 2203 OE1 GLU A 150 -10.840 -17.253 -0.368 1.00 66.68 O ATOM 2204 OE2 GLU A 150 -10.891 -15.342 0.710 1.00 56.20 O ATOM 2205 HA GLU A 150 -13.161 -15.018 -3.557 1.00 0.00 H ATOM 2206 HB2 GLU A 150 -11.681 -17.250 -2.457 1.00 0.00 H ATOM 2207 HB3 GLU A 150 -10.532 -16.104 -3.187 1.00 0.00 H ATOM 2208 HG2 GLU A 150 -11.064 -14.425 -1.720 1.00 0.00 H ATOM 2209 HG3 GLU A 150 -12.676 -15.091 -1.372 1.00 0.00 H ATOM 2210 H GLU A 150 -13.433 -17.811 -3.417 1.00 0.00 H ATOM 2211 N GLU A 151 -11.615 -14.146 -5.201 1.00 47.56 N ATOM 2212 CA GLU A 151 -10.780 -13.557 -6.235 1.00 45.37 C ATOM 2213 C GLU A 151 -9.364 -13.302 -5.700 1.00 45.15 C ATOM 2214 O GLU A 151 -8.519 -12.751 -6.398 1.00 50.40 O ATOM 2215 CB GLU A 151 -11.437 -12.284 -6.767 1.00 60.69 C ATOM 2216 CG GLU A 151 -12.559 -12.557 -7.777 1.00 69.73 C ATOM 2217 CD GLU A 151 -13.681 -11.524 -7.730 1.00 77.93 C ATOM 2218 OE1 GLU A 151 -13.500 -10.406 -8.265 1.00 85.28 O ATOM 2219 OE2 GLU A 151 -14.754 -11.834 -7.162 1.00 77.51 O ATOM 2220 HA GLU A 151 -10.684 -14.253 -7.069 1.00 0.00 H ATOM 2221 HB2 GLU A 151 -11.856 -11.732 -5.925 1.00 0.00 H ATOM 2222 HB3 GLU A 151 -10.673 -11.677 -7.253 1.00 0.00 H ATOM 2223 HG2 GLU A 151 -12.130 -12.556 -8.779 1.00 0.00 H ATOM 2224 HG3 GLU A 151 -12.983 -13.538 -7.566 1.00 0.00 H ATOM 2225 H GLU A 151 -12.065 -13.518 -4.505 1.00 0.00 H ATOM 2226 N THR A 152 -9.119 -13.708 -4.457 1.00 43.15 N ATOM 2227 CA THR A 152 -7.814 -13.553 -3.822 1.00 40.29 C ATOM 2228 C THR A 152 -6.822 -14.612 -4.346 1.00 40.94 C ATOM 2229 O THR A 152 -7.206 -15.752 -4.598 1.00 34.09 O ATOM 2230 CB THR A 152 -7.919 -13.712 -2.291 1.00 36.17 C ATOM 2231 OG1 THR A 152 -8.877 -12.787 -1.766 1.00 45.04 O ATOM 2232 CG2 THR A 152 -6.567 -13.460 -1.614 1.00 38.00 C ATOM 2233 HA THR A 152 -7.457 -12.552 -4.065 1.00 0.00 H ATOM 2234 HB THR A 152 -8.233 -14.735 -2.085 1.00 0.00 H ATOM 2235 HG1 THR A 152 -8.937 -12.897 -0.784 1.00 0.00 H ATOM 2236 HG23 THR A 152 -5.829 -14.160 -2.007 1.00 0.00 H ATOM 2237 HG21 THR A 152 -6.245 -12.439 -1.817 1.00 0.00 H ATOM 2238 HG22 THR A 152 -6.669 -13.603 -0.538 1.00 0.00 H ATOM 2239 H THR A 152 -9.888 -14.153 -3.916 1.00 0.00 H ATOM 2240 N LEU A 153 -5.561 -14.214 -4.520 1.00 32.31 N ATOM 2241 CA LEU A 153 -4.470 -15.127 -4.854 1.00 31.19 C ATOM 2242 C LEU A 153 -3.536 -15.238 -3.676 1.00 27.35 C ATOM 2243 O LEU A 153 -3.396 -14.295 -2.874 1.00 33.63 O ATOM 2244 CB LEU A 153 -3.707 -14.624 -6.066 1.00 31.60 C ATOM 2245 CG LEU A 153 -4.585 -14.470 -7.305 1.00 36.33 C ATOM 2246 CD1 LEU A 153 -3.905 -13.584 -8.357 1.00 33.00 C ATOM 2247 CD2 LEU A 153 -4.947 -15.849 -7.875 1.00 34.11 C ATOM 2248 HA LEU A 153 -4.887 -16.106 -5.089 1.00 0.00 H ATOM 2249 HB2 LEU A 153 -3.273 -13.653 -5.825 1.00 0.00 H ATOM 2250 HB3 LEU A 153 -2.909 -15.331 -6.292 1.00 0.00 H ATOM 2251 HG LEU A 153 -5.510 -13.972 -7.015 1.00 0.00 H ATOM 2252 HD21 LEU A 153 -4.034 -16.379 -8.148 1.00 0.00 H ATOM 2253 HD22 LEU A 153 -5.489 -16.421 -7.122 1.00 0.00 H ATOM 2254 HD23 LEU A 153 -5.573 -15.723 -8.758 1.00 0.00 H ATOM 2255 HD11 LEU A 153 -3.721 -12.596 -7.934 1.00 0.00 H ATOM 2256 HD12 LEU A 153 -2.958 -14.036 -8.654 1.00 0.00 H ATOM 2257 HD13 LEU A 153 -4.554 -13.493 -9.228 1.00 0.00 H ATOM 2258 H LEU A 153 -5.343 -13.203 -4.413 1.00 0.00 H ATOM 2259 N PHE A 154 -2.902 -16.391 -3.547 1.00 27.08 N ATOM 2260 CA PHE A 154 -2.086 -16.665 -2.379 1.00 22.63 C ATOM 2261 C PHE A 154 -0.699 -16.997 -2.832 1.00 27.11 C ATOM 2262 O PHE A 154 -0.519 -17.602 -3.882 1.00 27.22 O ATOM 2263 CB PHE A 154 -2.710 -17.828 -1.580 1.00 27.60 C ATOM 2264 CG PHE A 154 -4.063 -17.491 -1.067 1.00 33.06 C ATOM 2265 CD1 PHE A 154 -4.208 -16.831 0.143 1.00 26.80 C ATOM 2266 CD2 PHE A 154 -5.186 -17.734 -1.833 1.00 36.67 C ATOM 2267 CE1 PHE A 154 -5.457 -16.480 0.605 1.00 31.17 C ATOM 2268 CE2 PHE A 154 -6.439 -17.376 -1.376 1.00 37.71 C ATOM 2269 CZ PHE A 154 -6.573 -16.760 -0.152 1.00 32.90 C ATOM 2270 HA PHE A 154 -2.042 -15.794 -1.726 1.00 0.00 H ATOM 2271 HB2 PHE A 154 -2.787 -18.700 -2.230 1.00 0.00 H ATOM 2272 HB3 PHE A 154 -2.062 -18.062 -0.736 1.00 0.00 H ATOM 2273 HD2 PHE A 154 -5.083 -18.213 -2.807 1.00 0.00 H ATOM 2274 HE2 PHE A 154 -7.321 -17.581 -1.983 1.00 0.00 H ATOM 2275 HZ PHE A 154 -7.563 -16.494 0.218 1.00 0.00 H ATOM 2276 HE1 PHE A 154 -5.562 -15.981 1.568 1.00 0.00 H ATOM 2277 HD1 PHE A 154 -3.325 -16.587 0.734 1.00 0.00 H ATOM 2278 H PHE A 154 -2.989 -17.111 -4.292 1.00 0.00 H ATOM 2279 N VAL A 155 0.287 -16.586 -2.054 1.00 27.24 N ATOM 2280 CA VAL A 155 1.661 -16.923 -2.369 1.00 19.37 C ATOM 2281 C VAL A 155 2.315 -17.507 -1.137 1.00 31.24 C ATOM 2282 O VAL A 155 2.179 -16.989 -0.036 1.00 30.63 O ATOM 2283 CB VAL A 155 2.448 -15.711 -2.890 1.00 27.96 C ATOM 2284 CG1 VAL A 155 2.451 -14.547 -1.873 1.00 25.03 C ATOM 2285 CG2 VAL A 155 3.861 -16.143 -3.312 1.00 24.47 C ATOM 2286 HA VAL A 155 1.665 -17.660 -3.172 1.00 0.00 H ATOM 2287 HB VAL A 155 1.946 -15.322 -3.776 1.00 0.00 H ATOM 2288 HG11 VAL A 155 1.425 -14.232 -1.680 1.00 0.00 H ATOM 2289 HG12 VAL A 155 2.911 -14.880 -0.943 1.00 0.00 H ATOM 2290 HG13 VAL A 155 3.018 -13.711 -2.282 1.00 0.00 H ATOM 2291 HG21 VAL A 155 4.382 -16.567 -2.453 1.00 0.00 H ATOM 2292 HG22 VAL A 155 3.790 -16.891 -4.101 1.00 0.00 H ATOM 2293 HG23 VAL A 155 4.410 -15.276 -3.680 1.00 0.00 H ATOM 2294 H VAL A 155 0.076 -16.017 -1.210 1.00 0.00 H ATOM 2295 N LYS A 156 3.044 -18.585 -1.367 1.00 26.20 N ATOM 2296 CA LYS A 156 3.717 -19.398 -0.359 1.00 33.61 C ATOM 2297 C LYS A 156 5.207 -19.342 -0.662 1.00 33.74 C ATOM 2298 O LYS A 156 6.032 -19.241 0.248 1.00 30.16 O ATOM 2299 CB LYS A 156 3.226 -20.846 -0.419 1.00 36.33 C ATOM 2300 CG LYS A 156 2.094 -21.174 0.541 1.00 41.51 C ATOM 2301 CD LYS A 156 1.596 -22.615 0.352 1.00 47.63 C ATOM 2302 CE LYS A 156 0.604 -22.994 1.431 1.00 50.90 C ATOM 2303 NZ LYS A 156 -0.258 -24.163 1.115 1.00 44.59 N ATOM 2304 HA LYS A 156 3.505 -19.019 0.641 1.00 0.00 H ATOM 2305 HB2 LYS A 156 2.880 -21.046 -1.433 1.00 0.00 H ATOM 2306 HB3 LYS A 156 4.067 -21.500 -0.188 1.00 0.00 H ATOM 2307 HG2 LYS A 156 2.450 -21.053 1.564 1.00 0.00 H ATOM 2308 HG3 LYS A 156 1.267 -20.487 0.362 1.00 0.00 H ATOM 2309 HD2 LYS A 156 1.114 -22.701 -0.622 1.00 0.00 H ATOM 2310 HD3 LYS A 156 2.447 -23.295 0.395 1.00 0.00 H ATOM 2311 HE2 LYS A 156 -0.044 -22.136 1.611 1.00 0.00 H ATOM 2312 HE3 LYS A 156 1.163 -23.222 2.338 1.00 0.00 H ATOM 2313 HZ1 LYS A 156 -0.813 -23.962 0.259 1.00 0.00 H ATOM 2314 HZ2 LYS A 156 0.339 -24.999 0.954 1.00 0.00 H ATOM 2315 HZ3 LYS A 156 -0.901 -24.343 1.912 1.00 0.00 H ATOM 2316 H LYS A 156 3.148 -18.882 -2.358 1.00 0.00 H ATOM 2317 N LEU A 157 5.534 -19.574 -1.942 1.00 33.43 N ATOM 2318 CA LEU A 157 6.903 -19.780 -2.415 1.00 25.20 C ATOM 2319 C LEU A 157 7.347 -18.808 -3.521 1.00 31.49 C ATOM 2320 O LEU A 157 6.527 -18.179 -4.190 1.00 25.14 O ATOM 2321 CB LEU A 157 7.015 -21.182 -2.999 1.00 26.91 C ATOM 2322 CG LEU A 157 6.640 -22.289 -2.023 1.00 30.65 C ATOM 2323 CD1 LEU A 157 6.551 -23.609 -2.777 1.00 35.26 C ATOM 2324 CD2 LEU A 157 7.700 -22.319 -0.963 1.00 37.13 C ATOM 2325 HA LEU A 157 7.542 -19.615 -1.547 1.00 0.00 H ATOM 2326 HB2 LEU A 157 6.354 -21.248 -3.863 1.00 0.00 H ATOM 2327 HB3 LEU A 157 8.045 -21.340 -3.318 1.00 0.00 H ATOM 2328 HG LEU A 157 5.670 -22.116 -1.558 1.00 0.00 H ATOM 2329 HD21 LEU A 157 8.667 -22.523 -1.423 1.00 0.00 H ATOM 2330 HD22 LEU A 157 7.733 -21.354 -0.457 1.00 0.00 H ATOM 2331 HD23 LEU A 157 7.468 -23.102 -0.241 1.00 0.00 H ATOM 2332 HD11 LEU A 157 5.791 -23.531 -3.554 1.00 0.00 H ATOM 2333 HD12 LEU A 157 7.516 -23.832 -3.232 1.00 0.00 H ATOM 2334 HD13 LEU A 157 6.283 -24.405 -2.083 1.00 0.00 H ATOM 2335 H LEU A 157 4.766 -19.610 -2.642 1.00 0.00 H ATOM 2336 N SER A 158 8.660 -18.715 -3.683 1.00 20.89 N ATOM 2337 CA SER A 158 9.301 -18.064 -4.799 1.00 28.40 C ATOM 2338 C SER A 158 9.786 -19.160 -5.738 1.00 33.27 C ATOM 2339 O SER A 158 9.975 -20.336 -5.343 1.00 27.24 O ATOM 2340 CB SER A 158 10.472 -17.171 -4.369 1.00 31.00 C ATOM 2341 OG SER A 158 11.502 -17.941 -3.784 1.00 37.84 O ATOM 2342 HA SER A 158 8.586 -17.403 -5.289 1.00 0.00 H ATOM 2343 HB2 SER A 158 10.116 -16.439 -3.643 1.00 0.00 H ATOM 2344 HB3 SER A 158 10.866 -16.652 -5.243 1.00 0.00 H ATOM 2345 HG SER A 158 11.149 -18.411 -2.987 1.00 0.00 H ATOM 2346 H SER A 158 9.269 -19.141 -2.955 1.00 0.00 H ATOM 2347 N TRP A 159 9.880 -18.770 -6.994 1.00 24.61 N ATOM 2348 CA TRP A 159 10.422 -19.588 -8.057 1.00 29.59 C ATOM 2349 C TRP A 159 11.555 -18.809 -8.715 1.00 39.93 C ATOM 2350 O TRP A 159 11.361 -17.660 -9.115 1.00 31.78 O ATOM 2351 CB TRP A 159 9.340 -19.846 -9.092 1.00 28.88 C ATOM 2352 CG TRP A 159 9.925 -20.406 -10.307 1.00 33.36 C ATOM 2353 CD1 TRP A 159 10.026 -19.808 -11.523 1.00 32.12 C ATOM 2354 CD2 TRP A 159 10.518 -21.705 -10.436 1.00 30.34 C ATOM 2355 NE1 TRP A 159 10.645 -20.666 -12.413 1.00 33.80 N ATOM 2356 CE2 TRP A 159 10.955 -21.833 -11.763 1.00 31.44 C ATOM 2357 CE3 TRP A 159 10.712 -22.775 -9.552 1.00 29.68 C ATOM 2358 CZ2 TRP A 159 11.578 -23.000 -12.242 1.00 38.34 C ATOM 2359 CZ3 TRP A 159 11.338 -23.936 -10.034 1.00 32.05 C ATOM 2360 CH2 TRP A 159 11.756 -24.029 -11.360 1.00 30.27 C ATOM 2361 HA TRP A 159 10.782 -20.538 -7.661 1.00 0.00 H ATOM 2362 HB2 TRP A 159 8.613 -20.549 -8.685 1.00 0.00 H ATOM 2363 HB3 TRP A 159 8.841 -18.907 -9.332 1.00 0.00 H ATOM 2364 HE1 TRP A 159 10.843 -20.460 -13.413 1.00 0.00 H ATOM 2365 HD1 TRP A 159 9.673 -18.805 -11.761 1.00 0.00 H ATOM 2366 HZ2 TRP A 159 11.907 -23.081 -13.278 1.00 0.00 H ATOM 2367 HH2 TRP A 159 12.237 -24.945 -11.703 1.00 0.00 H ATOM 2368 HZ3 TRP A 159 11.499 -24.778 -9.360 1.00 0.00 H ATOM 2369 HE3 TRP A 159 10.385 -22.708 -8.515 1.00 0.00 H ATOM 2370 H TRP A 159 9.544 -17.816 -7.235 1.00 0.00 H ATOM 2371 N ASN A 160 12.746 -19.404 -8.753 1.00 30.44 N ATOM 2372 CA ASN A 160 13.953 -18.762 -9.278 1.00 24.31 C ATOM 2373 C ASN A 160 14.493 -19.181 -10.644 1.00 28.63 C ATOM 2374 O ASN A 160 15.651 -18.917 -10.927 1.00 35.03 O ATOM 2375 CB ASN A 160 15.060 -18.704 -8.230 1.00 34.24 C ATOM 2376 CG ASN A 160 15.640 -20.063 -7.938 1.00 38.59 C ATOM 2377 OD1 ASN A 160 15.267 -21.052 -8.575 1.00 36.82 O ATOM 2378 ND2 ASN A 160 16.555 -20.125 -6.982 1.00 45.64 N ATOM 2379 HA ASN A 160 13.576 -17.764 -9.502 1.00 0.00 H ATOM 2380 HB2 ASN A 160 15.855 -18.054 -8.595 1.00 0.00 H ATOM 2381 HB3 ASN A 160 14.650 -18.292 -7.308 1.00 0.00 H ATOM 2382 HD22 ASN A 160 16.835 -19.262 -6.474 1.00 0.00 H ATOM 2383 HD21 ASN A 160 16.993 -21.037 -6.740 1.00 0.00 H ATOM 2384 H ASN A 160 12.823 -20.376 -8.391 1.00 0.00 H ATOM 2385 N LYS A 161 13.702 -19.932 -11.412 1.00 31.80 N ATOM 2386 CA LYS A 161 14.107 -20.611 -12.656 1.00 35.59 C ATOM 2387 C LYS A 161 14.741 -21.978 -12.397 1.00 40.19 C ATOM 2388 O LYS A 161 14.851 -22.798 -13.303 1.00 35.17 O ATOM 2389 CB LYS A 161 15.061 -19.758 -13.526 1.00 32.02 C ATOM 2390 CG LYS A 161 14.605 -18.337 -13.835 1.00 37.47 C ATOM 2391 CD LYS A 161 15.533 -17.674 -14.846 1.00 34.30 C ATOM 2392 CE LYS A 161 15.262 -18.140 -16.254 1.00 41.89 C ATOM 2393 NZ LYS A 161 13.985 -17.582 -16.808 1.00 48.41 N ATOM 2394 HA LYS A 161 13.179 -20.756 -13.209 1.00 0.00 H ATOM 2395 HB2 LYS A 161 16.017 -19.695 -13.006 1.00 0.00 H ATOM 2396 HB3 LYS A 161 15.198 -20.277 -14.475 1.00 0.00 H ATOM 2397 HG2 LYS A 161 13.595 -18.367 -14.244 1.00 0.00 H ATOM 2398 HG3 LYS A 161 14.605 -17.754 -12.914 1.00 0.00 H ATOM 2399 HD2 LYS A 161 15.391 -16.594 -14.799 1.00 0.00 H ATOM 2400 HD3 LYS A 161 16.564 -17.915 -14.588 1.00 0.00 H ATOM 2401 HE2 LYS A 161 15.198 -19.228 -16.256 1.00 0.00 H ATOM 2402 HE3 LYS A 161 16.088 -17.824 -16.892 1.00 0.00 H ATOM 2403 HZ1 LYS A 161 13.189 -17.884 -16.211 1.00 0.00 H ATOM 2404 HZ2 LYS A 161 14.038 -16.543 -16.818 1.00 0.00 H ATOM 2405 HZ3 LYS A 161 13.846 -17.933 -17.777 1.00 0.00 H ATOM 2406 H LYS A 161 12.715 -20.048 -11.107 1.00 0.00 H ATOM 2407 N LYS A 162 15.116 -22.230 -11.149 1.00 43.91 N ATOM 2408 CA LYS A 162 15.755 -23.495 -10.782 1.00 42.87 C ATOM 2409 C LYS A 162 14.915 -24.274 -9.794 1.00 49.11 C ATOM 2410 O LYS A 162 14.622 -25.445 -10.023 1.00 40.20 O ATOM 2411 CB LYS A 162 17.197 -23.308 -10.294 1.00 38.25 C ATOM 2412 CG LYS A 162 18.155 -22.953 -11.431 1.00 47.81 C ATOM 2413 CD LYS A 162 17.878 -23.783 -12.717 1.00 60.56 C ATOM 2414 CE LYS A 162 18.578 -25.155 -12.733 1.00 62.87 C ATOM 2415 NZ LYS A 162 18.482 -25.826 -14.070 1.00 57.10 N ATOM 2416 HA LYS A 162 15.820 -24.090 -11.693 1.00 0.00 H ATOM 2417 HB2 LYS A 162 17.216 -22.506 -9.556 1.00 0.00 H ATOM 2418 HB3 LYS A 162 17.533 -24.235 -9.829 1.00 0.00 H ATOM 2419 HG2 LYS A 162 18.044 -21.894 -11.666 1.00 0.00 H ATOM 2420 HG3 LYS A 162 19.176 -23.146 -11.102 1.00 0.00 H ATOM 2421 HD2 LYS A 162 16.803 -23.944 -12.798 1.00 0.00 H ATOM 2422 HD3 LYS A 162 18.224 -23.210 -13.577 1.00 0.00 H ATOM 2423 HE2 LYS A 162 18.112 -25.796 -11.984 1.00 0.00 H ATOM 2424 HE3 LYS A 162 19.630 -25.015 -12.485 1.00 0.00 H ATOM 2425 HZ1 LYS A 162 17.481 -25.971 -14.313 1.00 0.00 H ATOM 2426 HZ2 LYS A 162 18.931 -25.226 -14.791 1.00 0.00 H ATOM 2427 HZ3 LYS A 162 18.967 -26.745 -14.031 1.00 0.00 H ATOM 2428 H LYS A 162 14.952 -21.512 -10.415 1.00 0.00 H ATOM 2429 N ASP A 163 14.598 -23.659 -8.661 1.00 32.16 N ATOM 2430 CA ASP A 163 13.784 -24.351 -7.679 1.00 39.14 C ATOM 2431 C ASP A 163 12.766 -23.459 -7.032 1.00 42.79 C ATOM 2432 O ASP A 163 12.816 -22.220 -7.144 1.00 35.43 O ATOM 2433 CB ASP A 163 14.651 -24.923 -6.573 1.00 39.55 C ATOM 2434 CG ASP A 163 14.147 -26.275 -6.079 1.00 45.70 C ATOM 2435 OD1 ASP A 163 15.001 -27.087 -5.676 1.00 51.94 O ATOM 2436 OD2 ASP A 163 12.910 -26.539 -6.105 1.00 40.30 O ATOM 2437 HA ASP A 163 13.269 -25.139 -8.228 1.00 0.00 H ATOM 2438 HB2 ASP A 163 15.666 -25.044 -6.951 1.00 0.00 H ATOM 2439 HB3 ASP A 163 14.657 -24.225 -5.736 1.00 0.00 H ATOM 2440 H ASP A 163 14.930 -22.690 -8.479 1.00 0.00 H ATOM 2441 N PHE A 164 11.843 -24.100 -6.333 1.00 33.96 N ATOM 2442 CA PHE A 164 10.952 -23.381 -5.443 1.00 33.08 C ATOM 2443 C PHE A 164 11.703 -23.122 -4.144 1.00 41.73 C ATOM 2444 O PHE A 164 12.526 -23.919 -3.732 1.00 39.20 O ATOM 2445 CB PHE A 164 9.671 -24.188 -5.257 1.00 31.93 C ATOM 2446 CG PHE A 164 8.879 -24.318 -6.531 1.00 31.05 C ATOM 2447 CD1 PHE A 164 7.970 -23.335 -6.892 1.00 30.98 C ATOM 2448 CD2 PHE A 164 9.090 -25.377 -7.394 1.00 27.87 C ATOM 2449 CE1 PHE A 164 7.256 -23.430 -8.076 1.00 25.65 C ATOM 2450 CE2 PHE A 164 8.386 -25.494 -8.579 1.00 30.62 C ATOM 2451 CZ PHE A 164 7.467 -24.531 -8.934 1.00 30.20 C ATOM 2452 HA PHE A 164 10.650 -22.416 -5.851 1.00 0.00 H ATOM 2453 HB2 PHE A 164 9.934 -25.186 -4.906 1.00 0.00 H ATOM 2454 HB3 PHE A 164 9.051 -23.693 -4.509 1.00 0.00 H ATOM 2455 HD2 PHE A 164 9.827 -26.137 -7.135 1.00 0.00 H ATOM 2456 HE2 PHE A 164 8.559 -26.349 -9.233 1.00 0.00 H ATOM 2457 HZ PHE A 164 6.909 -24.618 -9.866 1.00 0.00 H ATOM 2458 HE1 PHE A 164 6.535 -22.658 -8.344 1.00 0.00 H ATOM 2459 HD1 PHE A 164 7.815 -22.478 -6.237 1.00 0.00 H ATOM 2460 H PHE A 164 11.756 -25.132 -6.423 1.00 0.00 H ATOM 2461 N ALA A 165 11.456 -21.981 -3.516 1.00 37.94 N ATOM 2462 CA ALA A 165 12.205 -21.619 -2.329 1.00 34.53 C ATOM 2463 C ALA A 165 11.292 -20.767 -1.488 1.00 37.07 C ATOM 2464 O ALA A 165 10.185 -20.425 -1.932 1.00 34.63 O ATOM 2465 CB ALA A 165 13.471 -20.837 -2.729 1.00 37.41 C ATOM 2466 HA ALA A 165 12.527 -22.500 -1.773 1.00 0.00 H ATOM 2467 HB1 ALA A 165 14.093 -21.459 -3.372 1.00 0.00 H ATOM 2468 HB2 ALA A 165 13.184 -19.932 -3.264 1.00 0.00 H ATOM 2469 HB3 ALA A 165 14.029 -20.568 -1.832 1.00 0.00 H ATOM 2470 H ALA A 165 10.720 -21.341 -3.877 1.00 0.00 H ATOM 2471 N PRO A 166 11.742 -20.401 -0.278 1.00 45.67 N ATOM 2472 CA PRO A 166 10.957 -19.483 0.562 1.00 36.13 C ATOM 2473 C PRO A 166 10.786 -18.095 -0.039 1.00 44.41 C ATOM 2474 O PRO A 166 11.548 -17.669 -0.944 1.00 40.48 O ATOM 2475 CB PRO A 166 11.795 -19.392 1.833 1.00 47.67 C ATOM 2476 CG PRO A 166 12.435 -20.779 1.934 1.00 42.39 C ATOM 2477 CD PRO A 166 12.813 -21.067 0.487 1.00 49.19 C ATOM 2478 HA PRO A 166 9.939 -19.847 0.701 1.00 0.00 H ATOM 2479 HD3 PRO A 166 13.788 -20.644 0.245 1.00 0.00 H ATOM 2480 HD2 PRO A 166 12.825 -22.139 0.291 1.00 0.00 H ATOM 2481 HG3 PRO A 166 11.725 -21.515 2.311 1.00 0.00 H ATOM 2482 HG2 PRO A 166 13.315 -20.762 2.577 1.00 0.00 H ATOM 2483 HB2 PRO A 166 12.556 -18.616 1.745 1.00 0.00 H ATOM 2484 HB3 PRO A 166 11.168 -19.187 2.701 1.00 0.00 H ATOM 2485 N LEU A 167 9.760 -17.405 0.460 1.00 44.83 N ATOM 2486 CA LEU A 167 9.564 -16.002 0.198 1.00 43.49 C ATOM 2487 C LEU A 167 10.731 -15.221 0.779 1.00 45.01 C ATOM 2488 O LEU A 167 11.060 -15.371 1.957 1.00 52.25 O ATOM 2489 CB LEU A 167 8.256 -15.503 0.838 1.00 39.12 C ATOM 2490 CG LEU A 167 6.956 -15.728 0.072 1.00 42.02 C ATOM 2491 CD1 LEU A 167 5.829 -14.874 0.657 1.00 29.23 C ATOM 2492 CD2 LEU A 167 7.167 -15.366 -1.394 1.00 49.28 C ATOM 2493 HA LEU A 167 9.504 -15.853 -0.880 1.00 0.00 H ATOM 2494 HB2 LEU A 167 8.155 -16.001 1.802 1.00 0.00 H ATOM 2495 HB3 LEU A 167 8.360 -14.429 0.994 1.00 0.00 H ATOM 2496 HG LEU A 167 6.673 -16.777 0.158 1.00 0.00 H ATOM 2497 HD21 LEU A 167 7.460 -14.319 -1.470 1.00 0.00 H ATOM 2498 HD22 LEU A 167 7.952 -15.995 -1.813 1.00 0.00 H ATOM 2499 HD23 LEU A 167 6.239 -15.526 -1.944 1.00 0.00 H ATOM 2500 HD11 LEU A 167 5.675 -15.145 1.702 1.00 0.00 H ATOM 2501 HD12 LEU A 167 6.101 -13.821 0.590 1.00 0.00 H ATOM 2502 HD13 LEU A 167 4.912 -15.051 0.095 1.00 0.00 H ATOM 2503 H LEU A 167 9.073 -17.900 1.063 1.00 0.00 H ATOM 2504 N PRO A 168 11.347 -14.367 -0.052 1.00 52.98 N ATOM 2505 CA PRO A 168 12.367 -13.397 0.357 1.00 55.47 C ATOM 2506 C PRO A 168 11.848 -12.461 1.442 1.00 52.40 C ATOM 2507 O PRO A 168 10.638 -12.423 1.683 1.00 46.61 O ATOM 2508 CB PRO A 168 12.621 -12.617 -0.934 1.00 56.04 C ATOM 2509 CG PRO A 168 12.464 -13.676 -2.001 1.00 54.90 C ATOM 2510 CD PRO A 168 11.307 -14.531 -1.521 1.00 50.96 C ATOM 2511 HA PRO A 168 13.255 -13.869 0.777 1.00 0.00 H ATOM 2512 HD3 PRO A 168 10.362 -14.173 -1.928 1.00 0.00 H ATOM 2513 HD2 PRO A 168 11.450 -15.575 -1.801 1.00 0.00 H ATOM 2514 HG3 PRO A 168 13.373 -14.272 -2.090 1.00 0.00 H ATOM 2515 HG2 PRO A 168 12.234 -13.221 -2.964 1.00 0.00 H ATOM 2516 HB2 PRO A 168 11.889 -11.819 -1.062 1.00 0.00 H ATOM 2517 HB3 PRO A 168 13.625 -12.193 -0.946 1.00 0.00 H ATOM 2518 N PRO A 169 12.765 -11.761 2.134 1.00 64.30 N ATOM 2519 CA PRO A 169 12.443 -10.753 3.155 1.00 65.87 C ATOM 2520 C PRO A 169 11.894 -9.475 2.531 1.00 60.19 C ATOM 2521 O PRO A 169 11.755 -8.462 3.224 1.00 64.68 O ATOM 2522 CB PRO A 169 13.807 -10.467 3.787 1.00 78.47 C ATOM 2523 CG PRO A 169 14.792 -10.743 2.675 1.00 60.44 C ATOM 2524 CD PRO A 169 14.224 -11.950 1.991 1.00 60.26 C ATOM 2525 HA PRO A 169 11.682 -11.097 3.855 1.00 0.00 H ATOM 2526 HD3 PRO A 169 14.514 -11.978 0.941 1.00 0.00 H ATOM 2527 HD2 PRO A 169 14.550 -12.867 2.481 1.00 0.00 H ATOM 2528 HG3 PRO A 169 15.783 -10.953 3.076 1.00 0.00 H ATOM 2529 HG2 PRO A 169 14.851 -9.898 1.989 1.00 0.00 H ATOM 2530 HB2 PRO A 169 13.873 -9.429 4.114 1.00 0.00 H ATOM 2531 HB3 PRO A 169 13.987 -11.126 4.636 1.00 0.00 H TER 2532 PRO A 169 HETATM 2533 O HOH 1 -3.277 -7.893 -0.945 1.00 31.72 O HETATM 2534 O HOH 2 3.320 -20.135 -3.826 1.00 25.47 O HETATM 2535 O HOH 3 6.605 5.270 -7.146 1.00 26.53 O HETATM 2536 O HOH 4 2.950 -5.814 -0.514 1.00 25.08 O HETATM 2537 O HOH 5 -8.020 0.035 -15.539 1.00 45.32 O HETATM 2538 O HOH 6 3.966 -2.253 -20.746 1.00 30.95 O HETATM 2539 O HOH 7 -6.684 -14.242 -11.429 1.00 33.74 O HETATM 2540 O HOH 8 2.721 10.720 -4.493 1.00 24.82 O HETATM 2541 O HOH 9 -3.210 -19.299 -11.535 1.00 34.77 O HETATM 2542 O HOH 10 16.895 -27.036 -10.377 1.00 43.50 O HETATM 2543 O HOH 11 13.599 -1.522 -16.873 1.00 38.19 O HETATM 2544 O HOH 12 2.422 10.773 -1.663 1.00 31.99 O HETATM 2545 O HOH 13 10.203 -9.210 -10.781 1.00 36.28 O HETATM 2546 O HOH 14 2.195 -13.546 -13.511 1.00 31.26 O HETATM 2547 O HOH 15 -1.449 -22.661 -9.651 1.00 36.00 O HETATM 2548 O HOH 16 5.256 7.508 -25.653 1.00 32.52 O HETATM 2549 O HOH 17 9.487 12.048 -7.900 1.00 31.30 O HETATM 2550 O HOH 18 12.001 10.242 -9.234 1.00 39.24 O HETATM 2551 O HOH 19 -0.490 -20.435 -10.492 1.00 37.69 O HETATM 2552 O HOH 20 -3.812 -5.268 -4.086 1.00 29.37 O HETATM 2553 O HOH 21 9.371 -2.807 -2.906 1.00 44.82 O HETATM 2554 O HOH 22 -2.687 -20.285 -15.356 1.00 39.79 O HETATM 2555 O HOH 23 13.479 1.191 -17.811 1.00 55.24 O HETATM 2556 O HOH 24 9.023 -4.433 -19.535 1.00 31.28 O HETATM 2557 O HOH 25 3.328 6.905 -27.296 1.00 52.06 O HETATM 2558 O HOH 26 17.362 -15.928 -9.344 1.00 48.03 O HETATM 2559 O HOH 27 2.017 2.906 -1.098 1.00 38.45 O HETATM 2560 O HOH 28 -3.359 -12.056 -27.412 1.00 49.71 O HETATM 2561 O HOH 29 5.790 -18.328 3.029 1.00 44.32 O HETATM 2562 O HOH 30 6.671 -1.419 -21.395 1.00 44.02 O HETATM 2563 O HOH 31 -6.537 -0.498 -18.284 1.00 48.69 O HETATM 2564 O HOH 32 -1.292 -27.996 -2.951 1.00 41.24 O HETATM 2565 O HOH 33 8.686 -7.027 -18.996 1.00 32.51 O HETATM 2566 O HOH 34 0.137 9.775 -5.196 1.00 34.80 O HETATM 2567 O HOH 35 -1.067 -23.848 -1.315 1.00 41.35 O HETATM 2568 O HOH 36 -2.844 12.912 -14.278 1.00 24.14 O HETATM 2569 O HOH 37 2.807 -31.273 -11.779 1.00 44.67 O HETATM 2570 O HOH 38 12.001 -10.681 -13.937 1.00 38.82 O HETATM 2571 O HOH 39 -1.381 21.540 -2.458 1.00 43.25 O HETATM 2572 O HOH 40 -9.248 -6.070 -10.883 1.00 48.45 O HETATM 2573 O HOH 41 11.274 7.277 -10.950 1.00 51.90 O HETATM 2574 O HOH 42 13.346 -11.997 -4.903 1.00 41.93 O HETATM 2575 O HOH 43 -0.582 9.618 -7.239 1.00 35.67 O HETATM 2576 O HOH 44 1.142 -30.633 -10.635 1.00 49.20 O HETATM 2577 O HOH 45 7.544 5.439 -26.050 1.00 36.42 O HETATM 2578 O HOH 46 -5.130 6.549 -19.318 1.00 46.89 O HETATM 2579 O HOH 47 4.633 14.106 -2.190 1.00 43.55 O HETATM 2580 O HOH 48 -1.333 -16.745 -25.786 1.00 57.01 O HETATM 2581 O HOH 49 10.782 -6.721 -5.141 1.00 39.67 O HETATM 2582 O HOH 50 -6.603 -0.896 -5.219 1.00 41.36 O HETATM 2583 O HOH 51 12.179 4.696 -20.319 1.00 44.28 O HETATM 2584 O HOH 52 -8.256 0.272 -2.124 1.00 54.66 O HETATM 2585 O HOH 53 -8.716 11.369 -10.899 1.00 60.98 O HETATM 2586 O HOH 54 -4.898 -28.431 -5.684 1.00 47.85 O HETATM 2587 O HOH 55 -7.918 -13.445 -9.088 1.00 41.47 O HETATM 2588 O HOH 56 9.079 -5.924 -2.847 1.00 30.67 O HETATM 2589 O HOH 57 -1.183 -32.215 -4.322 1.00 49.36 O HETATM 2590 O HOH 58 9.017 -18.705 -15.079 1.00 41.85 O HETATM 2591 O HOH 59 16.831 -29.415 -8.939 1.00 49.84 O HETATM 2592 O HOH 60 -2.861 20.025 -2.694 1.00 59.81 O HETATM 2593 O HOH 61 14.261 -30.215 -12.908 1.00 46.76 O HETATM 2594 O HOH 62 9.101 7.218 -26.287 1.00 31.57 O HETATM 2595 O HOH 63 15.908 -30.221 -11.391 1.00 44.30 O HETATM 2596 O HOH 64 0.167 15.669 -2.220 1.00 46.28 O HETATM 2597 O HOH 65 -1.962 17.640 -2.780 1.00 50.52 O HETATM 2598 O HOH 66 8.606 0.006 -3.739 1.00 35.75 O HETATM 2599 O HOH 67 5.219 -26.406 -0.749 1.00 54.58 O HETATM 2600 O HOH 68 7.803 2.293 -0.977 1.00 55.14 O HETATM 2601 O HOH 69 0.910 11.539 -17.550 1.00 41.54 O HETATM 2602 O HOH 70 14.445 5.227 -18.731 1.00 58.50 O HETATM 2603 O HOH 71 7.217 3.661 -29.756 1.00 41.98 O HETATM 2604 O HOH 72 -9.412 -0.931 -4.625 1.00 55.60 O HETATM 2605 O HOH 73 3.530 14.026 -13.441 1.00 32.25 O HETATM 2606 O HOH 74 8.341 3.320 -5.142 1.00 44.49 O HETATM 2607 O HOH 75 4.560 -24.592 0.990 1.00 47.52 O HETATM 2608 O HOH 76 1.188 2.142 1.902 1.00 54.86 O HETATM 2609 O HOH 77 5.791 2.781 -19.536 1.00 43.46 O HETATM 2610 O HOH 78 -8.600 -10.227 -5.490 1.00 38.23 O HETATM 2611 O HOH 79 -0.821 23.524 -0.362 1.00 49.00 O HETATM 2612 O HOH 80 11.424 -20.014 -15.589 1.00 25.40 O HETATM 2613 O HOH 81 -1.332 -21.564 -13.673 1.00 30.93 O HETATM 2614 O HOH 82 7.964 13.464 -16.429 1.00 52.02 O HETATM 2615 O HOH 83 -2.214 -18.698 -17.042 1.00 46.01 O HETATM 2616 O HOH 84 5.344 -0.622 -24.025 1.00 44.96 O HETATM 2617 O HOH 85 6.079 14.134 -17.964 1.00 46.48 O HETATM 2618 O HOH 86 8.486 -3.466 -22.162 1.00 37.56 O HETATM 2619 O HOH 87 0.621 -16.451 7.958 1.00 54.18 O HETATM 2620 O HOH 88 4.452 21.221 -2.823 1.00 51.54 O HETATM 2621 O HOH 89 19.375 17.627 -12.599 1.00 52.51 O HETATM 2622 O HOH 90 14.284 -18.010 -4.844 1.00 51.31 O HETATM 2623 O HOH 91 -1.942 -27.541 -10.936 1.00 59.20 O HETATM 2624 O HOH 92 2.404 -15.897 -15.058 1.00 26.86 O HETATM 2625 O HOH 93 -7.551 -21.889 -5.547 1.00 51.25 O HETATM 2626 O HOH 94 14.823 15.167 -14.304 1.00 52.38 O HETATM 2627 O HOH 95 -3.089 -21.443 -13.445 1.00 50.83 O HETATM 2628 O HOH 96 1.078 4.395 0.597 1.00 47.32 O HETATM 2629 O HOH 97 7.458 -31.681 -13.874 1.00 29.57 O HETATM 2630 O HOH 98 6.286 0.875 -21.006 1.00 37.93 O HETATM 2631 O HOH 99 10.424 -27.810 -19.607 1.00 41.27 O HETATM 2632 O HOH 100 -12.344 7.472 -5.439 1.00 59.18 O HETATM 2633 O HOH 101 2.112 -2.098 -23.118 1.00 47.44 O HETATM 2634 O HOH 102 4.508 -4.428 -24.084 1.00 30.94 O HETATM 2635 O HOH 103 2.165 -10.947 -23.148 1.00 42.22 O HETATM 2636 O HOH 104 8.346 -10.440 -25.720 1.00 46.62 O HETATM 2637 O HOH 105 8.366 -13.435 -26.189 1.00 55.44 O HETATM 2638 O HOH 106 9.545 -14.406 -28.291 1.00 51.21 O HETATM 2639 O HOH 107 3.998 -12.222 -24.626 1.00 48.61 O HETATM 2640 O HOH 108 7.062 -4.679 -23.148 1.00 35.77 O HETATM 2641 N GLY A 109 -10.673 -1.228 -22.176 1.00 0.24 N HETATM 2642 CA GLY A 109 -9.931 -2.464 -22.359 1.00 0.05 C HETATM 2643 C GLY A 109 -8.451 -2.312 -22.046 1.00 0.22 C HETATM 2644 O GLY A 109 -7.817 -1.341 -22.462 1.00 -0.39 O HETATM 2645 N GLY A 109 -7.895 -3.266 -21.301 1.00 -0.26 N HETATM 2646 CA GLY A 109 -6.496 -3.168 -20.883 1.00 0.13 C HETATM 2647 C GLY A 109 -5.563 -3.484 -22.047 1.00 0.20 C HETATM 2648 O GLY A 109 -5.748 -4.487 -22.731 1.00 -0.39 O HETATM 2649 N GLY A 109 -4.565 -2.635 -22.269 1.00 -0.26 N HETATM 2650 CA GLY A 109 -3.580 -2.923 -23.292 1.00 0.13 C HETATM 2651 C GLY A 109 -2.728 -4.113 -22.885 1.00 0.20 C HETATM 2652 O GLY A 109 -2.585 -4.419 -21.697 1.00 -0.39 O HETATM 2653 N GLY A 109 -2.140 -4.763 -23.881 1.00 -0.26 N HETATM 2654 CA GLY A 109 -1.381 -5.978 -23.665 1.00 0.13 C HETATM 2655 C GLY A 109 0.058 -5.653 -23.308 1.00 0.20 C HETATM 2656 O GLY A 109 0.727 -4.856 -23.987 1.00 -0.39 O HETATM 2657 N GLY A 109 0.538 -6.266 -22.232 1.00 -0.26 N HETATM 2658 CA GLY A 109 1.939 -6.143 -21.887 1.00 0.14 C HETATM 2659 C GLY A 109 2.670 -7.350 -22.393 1.00 0.21 C HETATM 2660 O GLY A 109 2.281 -8.496 -22.104 1.00 -0.39 O HETATM 2661 N GLY A 109 3.775 -7.112 -23.090 1.00 -0.26 N HETATM 2662 CA GLY A 109 4.607 -8.211 -23.555 1.00 0.13 C HETATM 2663 C GLY A 109 5.842 -8.235 -22.665 1.00 0.20 C HETATM 2664 O GLY A 109 6.597 -7.267 -22.638 1.00 -0.39 O HETATM 2665 N GLY A 109 6.037 -9.306 -21.879 1.00 -0.26 N HETATM 2666 CA GLY A 109 7.245 -9.390 -21.062 1.00 0.13 C HETATM 2667 CB GLY A 109 7.238 -10.635 -20.169 1.00 -0.01 C HETATM 2668 CG GLY A 109 6.450 -10.481 -18.914 1.00 -0.05 C HETATM 2669 CD GLY A 109 6.712 -11.706 -18.057 1.00 -0.07 C HETATM 2670 CE GLY A 109 5.843 -11.750 -16.873 1.00 -0.11 C HETATM 2671 NZ GLY A 109 6.122 -13.047 -16.176 1.00 0.40 N HETATM 2672 CH1 GLY A 109 7.521 -12.943 -15.704 1.00 -0.13 C HETATM 2673 H GLY A 109 8.182 -12.797 -16.559 1.00 -0.00 H HETATM 2674 H GLY A 109 7.612 -12.096 -15.024 1.00 -0.00 H HETATM 2675 H GLY A 109 7.796 -13.860 -15.182 1.00 -0.00 H HETATM 2676 CH2 GLY A 109 5.227 -13.010 -15.022 1.00 -0.13 C HETATM 2677 H GLY A 109 5.468 -12.145 -14.404 1.00 -0.00 H HETATM 2678 H GLY A 109 4.195 -12.936 -15.366 1.00 -0.00 H HETATM 2679 H GLY A 109 5.352 -13.922 -14.438 1.00 -0.00 H HETATM 2680 H GLY A 109 4.794 -11.684 -17.161 1.00 0.00 H HETATM 2681 H GLY A 109 6.045 -10.906 -16.214 1.00 0.00 H HETATM 2682 H GLY A 109 7.747 -11.668 -17.717 1.00 0.02 H HETATM 2683 H GLY A 109 6.510 -12.591 -18.660 1.00 0.02 H HETATM 2684 H GLY A 109 5.387 -10.394 -19.140 1.00 0.03 H HETATM 2685 H GLY A 109 6.748 -9.575 -18.386 1.00 0.03 H HETATM 2686 H GLY A 109 8.271 -10.829 -19.879 1.00 0.03 H HETATM 2687 H GLY A 109 6.777 -11.440 -20.742 1.00 0.03 H HETATM 2688 C GLY A 109 8.475 -9.437 -21.964 1.00 0.20 C HETATM 2689 O GLY A 109 8.469 -10.229 -22.905 1.00 -0.39 O HETATM 2690 N GLY A 109 9.560 -8.786 -21.546 1.00 -0.26 N HETATM 2691 CA GLY A 109 10.772 -8.739 -22.359 1.00 0.13 C HETATM 2692 C GLY A 109 11.948 -8.902 -21.429 1.00 0.20 C HETATM 2693 O GLY A 109 11.839 -8.599 -20.246 1.00 -0.39 O HETATM 2694 N GLY A 109 13.073 -9.368 -21.962 1.00 -0.26 N HETATM 2695 CA GLY A 109 14.224 -9.750 -21.145 1.00 0.13 C HETATM 2696 C GLY A 109 15.121 -8.588 -20.759 1.00 0.20 C HETATM 2697 O GLY A 109 14.813 -7.433 -21.005 1.00 -0.39 O HETATM 2698 N GLY A 109 16.285 -8.955 -20.237 1.00 -0.26 N HETATM 2699 CA GLY A 109 17.330 -8.042 -19.778 1.00 0.13 C HETATM 2700 C GLY A 109 16.822 -7.098 -18.714 1.00 0.20 C HETATM 2701 O GLY A 109 15.992 -7.467 -17.892 1.00 -0.39 O HETATM 2702 N GLY A 109 17.305 -5.862 -18.747 1.00 -0.26 N HETATM 2703 CA GLY A 109 16.855 -4.858 -17.789 1.00 0.14 C HETATM 2704 C GLY A 109 16.804 -5.429 -16.353 1.00 0.21 C HETATM 2705 O GLY A 109 15.799 -5.286 -15.641 1.00 -0.39 O HETATM 2706 N GLY A 109 17.891 -6.080 -15.940 1.00 -0.27 N HETATM 2707 CA GLY A 109 18.011 -6.611 -14.582 1.00 0.11 C HETATM 2708 C GLY A 109 18.283 -5.524 -13.540 1.00 0.06 C HETATM 2709 O GLY A 109 18.108 -5.748 -12.312 1.00 -0.57 O HETATM 2710 O GLY A 109 18.687 -4.391 -13.914 1.00 -0.57 O HETATM 2711 CB GLY A 109 19.092 -7.701 -14.515 1.00 0.07 C HETATM 2712 CG GLY A 109 20.473 -7.194 -14.909 1.00 0.18 C HETATM 2713 OD1 GLY A 109 21.249 -6.740 -14.061 1.00 -0.40 O HETATM 2714 ND2 GLY A 109 20.791 -7.279 -16.201 1.00 -0.30 N HETATM 2715 H GLY A 109 21.706 -6.962 -16.523 1.00 0.18 H HETATM 2716 H GLY A 109 20.120 -7.661 -16.867 1.00 0.18 H HETATM 2717 H GLY A 109 18.814 -8.488 -15.216 1.00 0.05 H HETATM 2718 H GLY A 109 19.148 -8.050 -13.484 1.00 0.05 H HETATM 2719 H GLY A 109 17.045 -7.051 -14.336 1.00 0.08 H HETATM 2720 H GLY A 109 18.664 -6.212 -16.592 1.00 0.19 H HETATM 2721 CB GLY A 109 15.489 -4.312 -18.225 1.00 0.04 C HETATM 2722 CG GLY A 109 15.421 -4.016 -19.730 1.00 0.04 C HETATM 2723 OD1 GLY A 109 14.620 -4.678 -20.434 1.00 -0.57 O HETATM 2724 OD2 GLY A 109 16.149 -3.120 -20.216 1.00 -0.57 O HETATM 2725 H GLY A 109 15.317 -3.377 -17.692 1.00 0.05 H HETATM 2726 H GLY A 109 14.739 -5.070 -17.999 1.00 0.05 H HETATM 2727 H GLY A 109 17.573 -4.038 -17.775 1.00 0.08 H HETATM 2728 H GLY A 109 17.999 -5.611 -19.451 1.00 0.19 H HETATM 2729 CB GLY A 109 17.908 -7.228 -20.947 1.00 -0.01 C HETATM 2730 CG GLY A 109 18.516 -8.060 -22.088 1.00 -0.02 C HETATM 2731 CD GLY A 109 17.433 -8.457 -23.101 1.00 0.06 C HETATM 2732 NE GLY A 109 17.875 -9.403 -24.131 1.00 -0.27 N HETATM 2733 CZ GLY A 109 18.144 -9.060 -25.389 1.00 0.29 C HETATM 2734 NH1 GLY A 109 18.529 -9.983 -26.270 1.00 -0.28 N HETATM 2735 H GLY A 109 18.619 -10.957 -25.982 1.00 0.26 H HETATM 2736 H GLY A 109 18.734 -9.715 -27.233 1.00 0.26 H HETATM 2737 NH2 GLY A 109 18.024 -7.784 -25.763 1.00 -0.28 N HETATM 2738 H GLY A 109 17.728 -7.080 -25.087 1.00 0.26 H HETATM 2739 H GLY A 109 18.228 -7.513 -26.725 1.00 0.26 H HETATM 2740 H GLY A 109 17.983 -10.383 -23.868 1.00 0.26 H HETATM 2741 H GLY A 109 17.131 -7.545 -23.616 1.00 0.07 H HETATM 2742 H GLY A 109 16.638 -8.948 -22.540 1.00 0.07 H HETATM 2743 H GLY A 109 18.958 -8.964 -21.670 1.00 0.03 H HETATM 2744 H GLY A 109 19.274 -7.464 -22.596 1.00 0.03 H HETATM 2745 H GLY A 109 18.716 -6.622 -20.537 1.00 0.03 H HETATM 2746 H GLY A 109 17.079 -6.667 -21.377 1.00 0.03 H HETATM 2747 H GLY A 109 18.117 -8.660 -19.346 1.00 0.08 H HETATM 2748 H GLY A 109 16.465 -9.955 -20.149 1.00 0.19 H HETATM 2749 CB GLY A 109 15.084 -10.821 -21.854 1.00 -0.01 C HETATM 2750 CG GLY A 109 14.789 -12.306 -21.612 1.00 -0.04 C HETATM 2751 CD1 GLY A 109 13.857 -12.826 -22.693 1.00 -0.06 C HETATM 2752 H GLY A 109 12.924 -12.263 -22.668 1.00 0.02 H HETATM 2753 H GLY A 109 14.330 -12.705 -23.668 1.00 0.02 H HETATM 2754 H GLY A 109 13.651 -13.882 -22.516 1.00 0.02 H HETATM 2755 CD2 GLY A 109 16.080 -13.130 -21.604 1.00 -0.06 C HETATM 2756 H GLY A 109 16.582 -13.026 -22.566 1.00 0.02 H HETATM 2757 H GLY A 109 16.734 -12.770 -20.810 1.00 0.02 H HETATM 2758 H GLY A 109 15.839 -14.179 -21.430 1.00 0.02 H HETATM 2759 H GLY A 109 14.313 -12.406 -20.637 1.00 0.03 H HETATM 2760 H GLY A 109 16.090 -10.671 -21.463 1.00 0.03 H HETATM 2761 H GLY A 109 14.894 -10.670 -22.917 1.00 0.03 H HETATM 2762 H GLY A 109 13.791 -10.151 -20.229 1.00 0.08 H HETATM 2763 H GLY A 109 13.136 -9.462 -22.976 1.00 0.19 H HETATM 2764 CB GLY A 109 10.932 -7.392 -23.096 1.00 -0.01 C HETATM 2765 CG1 GLY A 109 9.922 -7.281 -24.229 1.00 -0.06 C HETATM 2766 H GLY A 109 10.082 -8.094 -24.937 1.00 0.02 H HETATM 2767 H GLY A 109 8.913 -7.345 -23.822 1.00 0.02 H HETATM 2768 H GLY A 109 10.051 -6.325 -24.736 1.00 0.02 H HETATM 2769 CG2 GLY A 109 10.791 -6.213 -22.092 1.00 -0.06 C HETATM 2770 H GLY A 109 9.807 -6.251 -21.625 1.00 0.02 H HETATM 2771 H GLY A 109 11.562 -6.296 -21.326 1.00 0.02 H HETATM 2772 H GLY A 109 10.906 -5.269 -22.624 1.00 0.02 H HETATM 2773 H GLY A 109 11.928 -7.344 -23.536 1.00 0.03 H HETATM 2774 H GLY A 109 10.714 -9.528 -23.109 1.00 0.08 H HETATM 2775 H GLY A 109 9.544 -8.312 -20.643 1.00 0.19 H HETATM 2776 H GLY A 109 7.274 -8.507 -20.424 1.00 0.08 H HETATM 2777 H GLY A 109 5.346 -10.056 -21.853 1.00 0.19 H HETATM 2778 CB GLY A 109 4.965 -7.956 -25.030 1.00 -0.01 C HETATM 2779 CG GLY A 109 5.193 -9.205 -25.876 1.00 -0.02 C HETATM 2780 CD GLY A 109 5.131 -8.865 -27.386 1.00 0.06 C HETATM 2781 NE GLY A 109 3.914 -9.402 -28.003 1.00 -0.27 N HETATM 2782 CZ GLY A 109 3.344 -8.928 -29.109 1.00 0.29 C HETATM 2783 NH1 GLY A 109 3.864 -7.885 -29.750 1.00 -0.28 N HETATM 2784 H GLY A 109 4.710 -7.438 -29.395 1.00 0.26 H HETATM 2785 H GLY A 109 3.417 -7.532 -30.596 1.00 0.26 H HETATM 2786 NH2 GLY A 109 2.238 -9.497 -29.572 1.00 -0.28 N HETATM 2787 H GLY A 109 1.830 -10.292 -29.081 1.00 0.26 H HETATM 2788 H GLY A 109 1.796 -9.139 -30.419 1.00 0.26 H HETATM 2789 H GLY A 109 3.470 -10.200 -27.550 1.00 0.26 H HETATM 2790 H GLY A 109 5.995 -9.311 -27.878 1.00 0.07 H HETATM 2791 H GLY A 109 5.128 -7.781 -27.498 1.00 0.07 H HETATM 2792 H GLY A 109 4.414 -9.932 -25.647 1.00 0.03 H HETATM 2793 H GLY A 109 6.179 -9.610 -25.647 1.00 0.03 H HETATM 2794 H GLY A 109 5.905 -7.405 -25.030 1.00 0.03 H HETATM 2795 H GLY A 109 4.115 -7.434 -25.470 1.00 0.03 H HETATM 2796 H GLY A 109 4.104 -9.176 -23.497 1.00 0.08 H HETATM 2797 H GLY A 109 4.043 -6.151 -23.301 1.00 0.19 H HETATM 2798 CB GLY A 109 2.160 -6.078 -20.371 1.00 0.01 C HETATM 2799 CG GLY A 109 3.611 -6.063 -19.994 1.00 -0.00 C HETATM 2800 ND1 GLY A 109 4.418 -4.977 -20.218 1.00 -0.33 N HETATM 2801 CE1 GLY A 109 5.649 -5.251 -19.811 1.00 0.09 C HETATM 2802 NE2 GLY A 109 5.666 -6.487 -19.364 1.00 -0.28 N HETATM 2803 CD2 GLY A 109 4.406 -7.030 -19.478 1.00 0.03 C HETATM 2804 H GLY A 109 4.106 -8.042 -19.206 1.00 0.07 H HETATM 2805 H GLY A 109 6.484 -6.968 -18.991 1.00 0.24 H HETATM 2806 H GLY A 109 6.500 -4.570 -19.842 1.00 0.12 H HETATM 2807 H GLY A 109 1.710 -6.968 -19.930 1.00 0.04 H HETATM 2808 H GLY A 109 1.712 -5.153 -20.008 1.00 0.04 H HETATM 2809 H GLY A 109 2.305 -5.220 -22.337 1.00 0.08 H HETATM 2810 H GLY A 109 -0.082 -6.825 -21.647 1.00 0.19 H HETATM 2811 CB GLY A 109 -1.409 -6.846 -24.918 1.00 -0.01 C HETATM 2812 CG GLY A 109 -0.140 -7.638 -25.110 1.00 -0.02 C HETATM 2813 CD GLY A 109 -0.364 -8.886 -25.939 1.00 0.06 C HETATM 2814 NE GLY A 109 0.791 -9.782 -25.802 1.00 -0.27 N HETATM 2815 CZ GLY A 109 0.838 -11.032 -26.236 1.00 0.29 C HETATM 2816 NH1 GLY A 109 1.940 -11.737 -26.055 1.00 -0.28 N HETATM 2817 H GLY A 109 2.742 -11.318 -25.585 1.00 0.26 H HETATM 2818 H GLY A 109 1.989 -12.701 -26.385 1.00 0.26 H HETATM 2819 NH2 GLY A 109 -0.211 -11.575 -26.846 1.00 -0.28 N HETATM 2820 H GLY A 109 -1.061 -11.028 -26.983 1.00 0.26 H HETATM 2821 H GLY A 109 -0.166 -12.539 -27.177 1.00 0.26 H HETATM 2822 H GLY A 109 1.621 -9.413 -25.337 1.00 0.26 H HETATM 2823 H GLY A 109 -0.485 -8.608 -26.986 1.00 0.07 H HETATM 2824 H GLY A 109 -1.262 -9.396 -25.590 1.00 0.07 H HETATM 2825 H GLY A 109 0.221 -7.944 -24.128 1.00 0.03 H HETATM 2826 H GLY A 109 0.578 -7.007 -25.634 1.00 0.03 H HETATM 2827 H GLY A 109 -1.524 -6.186 -25.778 1.00 0.03 H HETATM 2828 H GLY A 109 -2.232 -7.554 -24.815 1.00 0.03 H HETATM 2829 H GLY A 109 -1.837 -6.521 -22.838 1.00 0.08 H HETATM 2830 H GLY A 109 -2.225 -4.396 -24.829 1.00 0.19 H HETATM 2831 CB GLY A 109 -2.684 -1.720 -23.550 1.00 -0.01 C HETATM 2832 CG GLY A 109 -3.416 -0.475 -24.025 1.00 -0.04 C HETATM 2833 CD GLY A 109 -2.471 0.416 -24.820 1.00 -0.01 C HETATM 2834 CE GLY A 109 -3.147 1.707 -25.283 1.00 -0.04 C HETATM 2835 NZ GLY A 109 -2.300 2.428 -26.285 1.00 0.22 N HETATM 2836 H GLY A 109 -2.773 3.283 -26.576 1.00 0.20 H HETATM 2837 H GLY A 109 -1.401 2.662 -25.863 1.00 0.20 H HETATM 2838 H GLY A 109 -2.150 1.828 -27.096 1.00 0.20 H HETATM 2839 H GLY A 109 -3.293 2.354 -24.418 1.00 0.08 H HETATM 2840 H GLY A 109 -4.100 1.455 -25.748 1.00 0.08 H HETATM 2841 H GLY A 109 -2.149 -0.134 -25.704 1.00 0.03 H HETATM 2842 H GLY A 109 -1.634 0.684 -24.175 1.00 0.03 H HETATM 2843 H GLY A 109 -3.784 0.076 -23.159 1.00 0.03 H HETATM 2844 H GLY A 109 -4.249 -0.771 -24.662 1.00 0.03 H HETATM 2845 H GLY A 109 -1.992 -2.003 -24.343 1.00 0.03 H HETATM 2846 H GLY A 109 -2.210 -1.468 -22.602 1.00 0.03 H HETATM 2847 H GLY A 109 -4.117 -3.158 -24.211 1.00 0.08 H HETATM 2848 H GLY A 109 -4.492 -1.779 -21.718 1.00 0.19 H HETATM 2849 CB GLY A 109 -6.205 -4.104 -19.707 1.00 -0.02 C HETATM 2850 H GLY A 109 -6.359 -5.137 -20.020 1.00 0.03 H HETATM 2851 H GLY A 109 -5.172 -3.971 -19.385 1.00 0.03 H HETATM 2852 H GLY A 109 -6.877 -3.869 -18.882 1.00 0.03 H HETATM 2853 H GLY A 109 -6.318 -2.143 -20.558 1.00 0.08 H HETATM 2854 H GLY A 109 -8.450 -4.074 -21.019 1.00 0.19 H HETATM 2855 H GLY A 109 -10.023 -2.758 -23.404 1.00 0.11 H HETATM 2856 H GLY A 109 -10.343 -3.206 -21.675 1.00 0.11 H HETATM 2857 H GLY A 109 -11.656 -1.387 -22.399 1.00 0.20 H HETATM 2858 H GLY A 109 -10.588 -0.922 -21.207 1.00 0.20 H HETATM 2859 H GLY A 109 -10.294 -0.511 -22.795 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 2641 2642 2857 2858 2859 CONECT 2642 2641 2643 2855 2856 CONECT 2643 2642 2644 2645 CONECT 2644 2643 CONECT 2645 2643 2646 2854 CONECT 2646 2645 2647 2849 2853 CONECT 2647 2646 2648 2649 CONECT 2648 2647 CONECT 2649 2647 2650 2848 CONECT 2650 2649 2651 2831 2847 CONECT 2651 2650 2652 2653 CONECT 2652 2651 CONECT 2653 2651 2654 2830 CONECT 2654 2653 2655 2811 2829 CONECT 2655 2654 2656 2657 CONECT 2656 2655 CONECT 2657 2655 2658 2810 CONECT 2658 2657 2659 2798 2809 CONECT 2659 2658 2660 2661 CONECT 2660 2659 CONECT 2661 2659 2662 2797 CONECT 2662 2661 2663 2778 2796 CONECT 2663 2662 2664 2665 CONECT 2664 2663 CONECT 2665 2663 2666 2777 CONECT 2666 2665 2667 2688 2776 CONECT 2667 2666 2668 2686 2687 CONECT 2668 2667 2669 2684 2685 CONECT 2669 2668 2670 2682 2683 CONECT 2670 2669 2671 2680 2681 CONECT 2671 2670 2672 2676 CONECT 2672 2671 2673 2674 2675 CONECT 2673 2672 CONECT 2674 2672 CONECT 2675 2672 CONECT 2676 2671 2677 2678 2679 CONECT 2677 2676 CONECT 2678 2676 CONECT 2679 2676 CONECT 2680 2670 CONECT 2681 2670 CONECT 2682 2669 CONECT 2683 2669 CONECT 2684 2668 CONECT 2685 2668 CONECT 2686 2667 CONECT 2687 2667 CONECT 2688 2666 2689 2690 CONECT 2689 2688 CONECT 2690 2688 2691 2775 CONECT 2691 2690 2692 2764 2774 CONECT 2692 2691 2693 2694 CONECT 2693 2692 CONECT 2694 2692 2695 2763 CONECT 2695 2694 2696 2749 2762 CONECT 2696 2695 2697 2698 CONECT 2697 2696 CONECT 2698 2696 2699 2748 CONECT 2699 2698 2700 2729 2747 CONECT 2700 2699 2701 2702 CONECT 2701 2700 CONECT 2702 2700 2703 2728 CONECT 2703 2702 2704 2721 2727 CONECT 2704 2703 2705 2706 CONECT 2705 2704 CONECT 2706 2704 2707 2720 CONECT 2707 2706 2708 2711 2719 CONECT 2708 2707 2709 2710 CONECT 2709 2708 CONECT 2710 2708 CONECT 2711 2707 2712 2717 2718 CONECT 2712 2711 2713 2714 CONECT 2713 2712 CONECT 2714 2712 2715 2716 CONECT 2715 2714 CONECT 2716 2714 CONECT 2717 2711 CONECT 2718 2711 CONECT 2719 2707 CONECT 2720 2706 CONECT 2721 2703 2722 2725 2726 CONECT 2722 2721 2723 2724 CONECT 2723 2722 CONECT 2724 2722 CONECT 2725 2721 CONECT 2726 2721 CONECT 2727 2703 CONECT 2728 2702 CONECT 2729 2699 2730 2745 2746 CONECT 2730 2729 2731 2743 2744 CONECT 2731 2730 2732 2741 2742 CONECT 2732 2731 2733 2740 CONECT 2733 2732 2734 2737 CONECT 2734 2733 2735 2736 CONECT 2735 2734 CONECT 2736 2734 CONECT 2737 2733 2738 2739 CONECT 2738 2737 CONECT 2739 2737 CONECT 2740 2732 CONECT 2741 2731 CONECT 2742 2731 CONECT 2743 2730 CONECT 2744 2730 CONECT 2745 2729 CONECT 2746 2729 CONECT 2747 2699 CONECT 2748 2698 CONECT 2749 2695 2750 2760 2761 CONECT 2750 2749 2751 2755 2759 CONECT 2751 2750 2752 2753 2754 CONECT 2752 2751 CONECT 2753 2751 CONECT 2754 2751 CONECT 2755 2750 2756 2757 2758 CONECT 2756 2755 CONECT 2757 2755 CONECT 2758 2755 CONECT 2759 2750 CONECT 2760 2749 CONECT 2761 2749 CONECT 2762 2695 CONECT 2763 2694 CONECT 2764 2691 2765 2769 2773 CONECT 2765 2764 2766 2767 2768 CONECT 2766 2765 CONECT 2767 2765 CONECT 2768 2765 CONECT 2769 2764 2770 2771 2772 CONECT 2770 2769 CONECT 2771 2769 CONECT 2772 2769 CONECT 2773 2764 CONECT 2774 2691 CONECT 2775 2690 CONECT 2776 2666 CONECT 2777 2665 CONECT 2778 2662 2779 2794 2795 CONECT 2779 2778 2780 2792 2793 CONECT 2780 2779 2781 2790 2791 CONECT 2781 2780 2782 2789 CONECT 2782 2781 2783 2786 CONECT 2783 2782 2784 2785 CONECT 2784 2783 CONECT 2785 2783 CONECT 2786 2782 2787 2788 CONECT 2787 2786 CONECT 2788 2786 CONECT 2789 2781 CONECT 2790 2780 CONECT 2791 2780 CONECT 2792 2779 CONECT 2793 2779 CONECT 2794 2778 CONECT 2795 2778 CONECT 2796 2662 CONECT 2797 2661 CONECT 2798 2658 2799 2807 2808 CONECT 2799 2798 2800 2803 CONECT 2800 2799 2801 CONECT 2801 2800 2802 2806 CONECT 2802 2801 2803 2805 CONECT 2803 2799 2802 2804 CONECT 2804 2803 CONECT 2805 2802 CONECT 2806 2801 CONECT 2807 2798 CONECT 2808 2798 CONECT 2809 2658 CONECT 2810 2657 CONECT 2811 2654 2812 2827 2828 CONECT 2812 2811 2813 2825 2826 CONECT 2813 2812 2814 2823 2824 CONECT 2814 2813 2815 2822 CONECT 2815 2814 2816 2819 CONECT 2816 2815 2817 2818 CONECT 2817 2816 CONECT 2818 2816 CONECT 2819 2815 2820 2821 CONECT 2820 2819 CONECT 2821 2819 CONECT 2822 2814 CONECT 2823 2813 CONECT 2824 2813 CONECT 2825 2812 CONECT 2826 2812 CONECT 2827 2811 CONECT 2828 2811 CONECT 2829 2654 CONECT 2830 2653 CONECT 2831 2650 2832 2845 2846 CONECT 2832 2831 2833 2843 2844 CONECT 2833 2832 2834 2841 2842 CONECT 2834 2833 2835 2839 2840 CONECT 2835 2834 2836 2837 2838 CONECT 2836 2835 CONECT 2837 2835 CONECT 2838 2835 CONECT 2839 2834 CONECT 2840 2834 CONECT 2841 2833 CONECT 2842 2833 CONECT 2843 2832 CONECT 2844 2832 CONECT 2845 2831 CONECT 2846 2831 CONECT 2847 2650 CONECT 2848 2649 CONECT 2849 2646 2850 2851 2852 CONECT 2850 2849 CONECT 2851 2849 CONECT 2852 2849 CONECT 2853 2646 CONECT 2854 2645 CONECT 2855 2642 CONECT 2856 2642 CONECT 2857 2641 CONECT 2858 2641 CONECT 2859 2641 MASTER 0 0 0 0 0 0 0 0 2858 1 223 13 END
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Protein Sequence Similarity
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PDBbind
15aa, >2RNY_2|Chain... *
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Complexes with the same small molecule ligand
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RCSB PDB
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PDBbind
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RCSB PDB
PDBbind
12-mer
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12-mer
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RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
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RCSB PDB
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12-mer
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PDBbind
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PDBbind
12-mer
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PDBbind
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RCSB PDB
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PDBbind
12-mer
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RCSB PDB
PDBbind
12-mer
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RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
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3ds4
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PDBbind
12-mer
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PDBbind
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5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
4dow
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Origin recognition complex subunit 1
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.95(Å)
Affinity (Kd/Ki/IC50)
Kd=9.6uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Nature Vol. 484: pp. 115-119
Ligand Properties
Formula
C
6
2
H
1
1
8
N
2
6
O
1
6
Molecular Weight
1483.760
Exact Mass
1482.920
No. of atoms
222
No. of bonds
222
Polar Surface Area
724.22
LOGP Value
-3.25 (
Computed with XLOGP3
)
-7.98 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 15
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 62
No. of Nitrogen and Oxygen Atoms: 42
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CC(=O)O)CCC[NH+]=C(N)N)CC(C)C)C(C)C)CCCC[NH+](C)C)CCC[NH+]=C(N)N)Cc1nc[nH]c1)CCC[NH+]=C(N)N)NC(=O)[C@@H](NC(=O)C[NH3+])C
InChI String
InChI=1S/C62H112N26O16/c1-32(2)25-41(55(99)81-40(19-14-23-75-62(70)71)53(97)84-43(28-47(91)92)57(101)86-44(59(103)104)27-45(65)89)85-58(102)48(33(3)4)87-54(98)37(16-9-11-24-88(6)7)79-51(95)38(17-12-21-73-60(66)67)82-56(100)42(26-35-30-72-31-76-35)83-52(96)39(18-13-22-74-61(68)69)80-50(94)36(15-8-10-20-63)78-49(93)34(5)77-46(90)29-64/h30-34,36-44,48H,8-29,63-64H2,1-7H3,(H2,65,89)(H,72,76)(H,77,90)(H,78,93)(H,79,95)(H,80,94)(H,81,99)(H,82,100)(H,83,96)(H,84,97)(H,85,102)(H,86,101)(H,87,98)(H,91,92)(H,103,104)(H4,66,67,73)(H4,68,69,74)(H4,70,71,75)/p+6/t34-,36-,37-,38-,39-,40-,41-,42-,43-,44-,48-/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):
Q9Z1N2
P62806
Entrez Gene ID
NCBI Entrez Gene ID:
18392
100041230
319155
319156
319157
319158
319159
319160
319161
320332
326619
326620
69386
97122
ASD
Information of known allosteric effects of PDB entries
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