Browse entries in the PDBbind-CN Database
HEADER 1AKU_COMPLEX COMPND 1AKU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 147 PRO LYS ALA LEU ILE VAL TYR GLY SER THR THR GLY ASN SEQRES 2 A 147 THR GLU TYR THR ALA GLU THR ILE ALA ARG GLU LEU ALA SEQRES 3 A 147 ASP ALA GLY TYR GLU VAL ASP SER ARG ASP ALA ALA SER SEQRES 4 A 147 VAL GLU ALA GLY GLY LEU PHE GLU GLY PHE ASP LEU VAL SEQRES 5 A 147 LEU LEU GLY CYS SER THR TRP GLY ASP ASP SER ILE GLU SEQRES 6 A 147 LEU GLN ASP ASP PHE ILE PRO LEU PHE ASP SER LEU GLU SEQRES 7 A 147 GLU THR GLY ALA GLN GLY ARG LYS VAL ALA CYS PHE GLY SEQRES 8 A 147 CYS GLY ALA SER SER TYR GLU TYR PHE CYS GLY ALA VAL SEQRES 9 A 147 ASP ALA ILE GLU GLU LYS LEU LYS ASN LEU GLY ALA GLU SEQRES 10 A 147 ILE VAL GLN ASP GLY LEU ARG ILE ASP GLY ASP PRO ARG SEQRES 11 A 147 ALA ALA ARG ASP ASP ILE VAL GLY TRP ALA HIS ASP VAL SEQRES 12 A 147 ARG GLY ALA ILE HET FMN A 303 52 ATOM 1 N PRO A 2 2.201 26.003 -7.393 1.00 17.99 N ATOM 2 CA PRO A 2 3.317 26.075 -6.387 1.00 20.18 C ATOM 3 C PRO A 2 2.936 25.266 -5.164 1.00 17.44 C ATOM 4 O PRO A 2 1.746 24.988 -4.959 1.00 19.16 O ATOM 5 CB PRO A 2 3.639 27.555 -6.048 1.00 19.52 C ATOM 6 CG PRO A 2 2.890 28.318 -7.128 1.00 17.16 C ATOM 7 CD PRO A 2 1.735 27.429 -7.543 1.00 16.46 C ATOM 8 HA PRO A 2 4.229 25.644 -6.801 1.00 0.00 H ATOM 9 HD3 PRO A 2 0.873 27.611 -6.901 1.00 0.00 H ATOM 10 HD2 PRO A 2 1.463 27.627 -8.580 1.00 0.00 H ATOM 11 HG3 PRO A 2 3.544 28.511 -7.978 1.00 0.00 H ATOM 12 HG2 PRO A 2 2.518 29.264 -6.735 1.00 0.00 H ATOM 13 HB2 PRO A 2 3.274 27.819 -5.055 1.00 0.00 H ATOM 14 HB3 PRO A 2 4.711 27.747 -6.103 1.00 0.00 H ATOM 15 N LYS A 3 3.909 24.829 -4.361 1.00 22.63 N ATOM 16 CA LYS A 3 3.693 24.043 -3.147 1.00 20.00 C ATOM 17 C LYS A 3 4.112 24.888 -1.922 1.00 15.28 C ATOM 18 O LYS A 3 5.285 25.243 -1.804 1.00 16.34 O ATOM 19 CB LYS A 3 4.543 22.765 -3.055 1.00 23.35 C ATOM 20 CG LYS A 3 4.520 22.028 -4.370 1.00 34.29 C ATOM 21 CD LYS A 3 5.327 20.743 -4.329 1.00 48.37 C ATOM 22 CE LYS A 3 4.998 19.927 -5.583 1.00 55.02 C ATOM 23 NZ LYS A 3 6.077 18.988 -5.998 1.00 67.66 N ATOM 24 HA LYS A 3 2.638 23.768 -3.171 1.00 0.00 H ATOM 25 HB2 LYS A 3 5.571 23.033 -2.810 1.00 0.00 H ATOM 26 HB3 LYS A 3 4.141 22.120 -2.274 1.00 0.00 H ATOM 27 HG2 LYS A 3 3.487 21.785 -4.617 1.00 0.00 H ATOM 28 HG3 LYS A 3 4.934 22.677 -5.142 1.00 0.00 H ATOM 29 HD2 LYS A 3 6.392 20.977 -4.310 1.00 0.00 H ATOM 30 HD3 LYS A 3 5.066 20.172 -3.438 1.00 0.00 H ATOM 31 HE2 LYS A 3 4.812 20.620 -6.404 1.00 0.00 H ATOM 32 HE3 LYS A 3 4.096 19.347 -5.388 1.00 0.00 H ATOM 33 HZ1 LYS A 3 6.944 19.526 -6.201 1.00 0.00 H ATOM 34 HZ2 LYS A 3 6.259 18.310 -5.230 1.00 0.00 H ATOM 35 HZ3 LYS A 3 5.779 18.474 -6.852 1.00 0.00 H ATOM 36 H LYS A 3 4.889 25.064 -4.617 1.00 0.00 H ATOM 37 N ALA A 4 3.112 25.133 -1.094 1.00 18.10 N ATOM 38 CA ALA A 4 3.365 25.925 0.111 1.00 17.74 C ATOM 39 C ALA A 4 3.185 25.068 1.373 1.00 17.39 C ATOM 40 O ALA A 4 2.408 24.122 1.467 1.00 17.07 O ATOM 41 CB ALA A 4 2.407 27.119 0.204 1.00 12.34 C ATOM 42 HA ALA A 4 4.392 26.285 0.045 1.00 0.00 H ATOM 43 HB1 ALA A 4 2.541 27.760 -0.668 1.00 0.00 H ATOM 44 HB2 ALA A 4 1.379 26.757 0.235 1.00 0.00 H ATOM 45 HB3 ALA A 4 2.622 27.686 1.110 1.00 0.00 H ATOM 46 H ALA A 4 2.159 24.769 -1.295 1.00 0.00 H ATOM 47 N LEU A 5 3.987 25.381 2.401 1.00 15.37 N ATOM 48 CA LEU A 5 3.899 24.735 3.695 1.00 16.24 C ATOM 49 C LEU A 5 3.500 25.874 4.666 1.00 12.18 C ATOM 50 O LEU A 5 4.096 26.919 4.541 1.00 13.08 O ATOM 51 CB LEU A 5 5.267 24.297 4.169 1.00 17.07 C ATOM 52 CG LEU A 5 5.510 23.144 5.114 1.00 20.87 C ATOM 53 CD1 LEU A 5 6.709 23.554 5.979 1.00 19.02 C ATOM 54 CD2 LEU A 5 4.378 22.576 5.905 1.00 13.53 C ATOM 55 HA LEU A 5 3.222 23.882 3.650 1.00 0.00 H ATOM 56 HB2 LEU A 5 5.830 24.061 3.266 1.00 0.00 H ATOM 57 HB3 LEU A 5 5.705 25.171 4.651 1.00 0.00 H ATOM 58 HG LEU A 5 5.694 22.272 4.487 1.00 0.00 H ATOM 59 HD21 LEU A 5 3.954 23.354 6.540 1.00 0.00 H ATOM 60 HD22 LEU A 5 3.612 22.203 5.225 1.00 0.00 H ATOM 61 HD23 LEU A 5 4.744 21.758 6.525 1.00 0.00 H ATOM 62 HD11 LEU A 5 7.574 23.729 5.339 1.00 0.00 H ATOM 63 HD12 LEU A 5 6.467 24.467 6.524 1.00 0.00 H ATOM 64 HD13 LEU A 5 6.935 22.756 6.687 1.00 0.00 H ATOM 65 H LEU A 5 4.705 26.121 2.263 1.00 0.00 H ATOM 66 N ILE A 6 2.527 25.707 5.572 1.00 17.20 N ATOM 67 CA ILE A 6 2.093 26.667 6.576 1.00 9.35 C ATOM 68 C ILE A 6 2.346 25.978 7.942 1.00 10.33 C ATOM 69 O ILE A 6 1.851 24.872 8.125 1.00 12.16 O ATOM 70 CB ILE A 6 0.616 27.112 6.473 1.00 11.23 C ATOM 71 CG1 ILE A 6 0.398 27.848 5.100 1.00 9.01 C ATOM 72 CG2 ILE A 6 0.152 28.149 7.504 1.00 10.22 C ATOM 73 CD1 ILE A 6 -1.086 28.094 4.826 1.00 8.83 C ATOM 74 HA ILE A 6 2.653 27.592 6.435 1.00 0.00 H ATOM 75 HB ILE A 6 0.060 26.186 6.618 1.00 0.00 H ATOM 76 HG12 ILE A 6 0.918 28.806 5.125 1.00 0.00 H ATOM 77 HG13 ILE A 6 0.809 27.234 4.299 1.00 0.00 H ATOM 78 HD11 ILE A 6 -1.611 27.139 4.794 1.00 0.00 H ATOM 79 HD12 ILE A 6 -1.503 28.713 5.620 1.00 0.00 H ATOM 80 HD13 ILE A 6 -1.198 28.604 3.869 1.00 0.00 H ATOM 81 HG21 ILE A 6 0.277 27.743 8.508 1.00 0.00 H ATOM 82 HG22 ILE A 6 0.749 29.055 7.401 1.00 0.00 H ATOM 83 HG23 ILE A 6 -0.899 28.384 7.334 1.00 0.00 H ATOM 84 H ILE A 6 2.029 24.794 5.556 1.00 0.00 H ATOM 85 N VAL A 7 3.167 26.541 8.836 1.00 14.72 N ATOM 86 CA VAL A 7 3.371 25.874 10.160 1.00 17.23 C ATOM 87 C VAL A 7 2.916 26.931 11.184 1.00 14.58 C ATOM 88 O VAL A 7 3.374 28.088 11.057 1.00 14.55 O ATOM 89 CB VAL A 7 4.785 25.419 10.482 1.00 20.04 C ATOM 90 CG1 VAL A 7 4.853 24.954 11.941 1.00 19.25 C ATOM 91 CG2 VAL A 7 5.299 24.267 9.599 1.00 18.69 C ATOM 92 HA VAL A 7 2.811 24.939 10.169 1.00 0.00 H ATOM 93 HB VAL A 7 5.420 26.284 10.290 1.00 0.00 H ATOM 94 HG11 VAL A 7 4.578 25.780 12.597 1.00 0.00 H ATOM 95 HG12 VAL A 7 4.161 24.125 12.089 1.00 0.00 H ATOM 96 HG13 VAL A 7 5.868 24.628 12.170 1.00 0.00 H ATOM 97 HG21 VAL A 7 4.650 23.400 9.721 1.00 0.00 H ATOM 98 HG22 VAL A 7 5.295 24.581 8.555 1.00 0.00 H ATOM 99 HG23 VAL A 7 6.314 24.007 9.898 1.00 0.00 H ATOM 100 H VAL A 7 3.657 27.431 8.614 1.00 0.00 H ATOM 101 N TYR A 8 1.962 26.601 12.077 1.00 15.58 N ATOM 102 CA TYR A 8 1.505 27.626 13.021 1.00 13.53 C ATOM 103 C TYR A 8 1.659 27.187 14.497 1.00 12.40 C ATOM 104 O TYR A 8 1.599 25.998 14.768 1.00 11.72 O ATOM 105 CB TYR A 8 0.037 28.109 12.734 1.00 14.19 C ATOM 106 CG TYR A 8 -0.899 26.921 12.746 1.00 17.84 C ATOM 107 CD1 TYR A 8 -1.038 26.140 11.587 1.00 15.69 C ATOM 108 CD2 TYR A 8 -1.552 26.551 13.940 1.00 13.52 C ATOM 109 CE1 TYR A 8 -1.838 25.018 11.615 1.00 17.19 C ATOM 110 CE2 TYR A 8 -2.329 25.401 13.974 1.00 15.16 C ATOM 111 CZ TYR A 8 -2.480 24.666 12.809 1.00 18.94 C ATOM 112 OH TYR A 8 -3.257 23.526 12.831 1.00 15.69 O ATOM 113 HA TYR A 8 2.165 28.478 12.860 1.00 0.00 H ATOM 114 HB3 TYR A 8 -0.002 28.592 11.758 1.00 0.00 H ATOM 115 HB2 TYR A 8 -0.268 28.820 13.502 1.00 0.00 H ATOM 116 HD2 TYR A 8 -1.447 27.166 14.834 1.00 0.00 H ATOM 117 HE2 TYR A 8 -2.811 25.083 14.899 1.00 0.00 H ATOM 118 HE1 TYR A 8 -1.969 24.412 10.719 1.00 0.00 H ATOM 119 HD1 TYR A 8 -0.517 26.419 10.671 1.00 0.00 H ATOM 120 HH TYR A 8 -4.181 23.763 13.096 1.00 0.00 H ATOM 121 H TYR A 8 1.560 25.642 12.096 1.00 0.00 H ATOM 122 N GLY A 9 1.912 28.098 15.426 1.00 16.90 N ATOM 123 CA GLY A 9 2.011 27.921 16.872 1.00 15.19 C ATOM 124 C GLY A 9 0.780 28.739 17.373 1.00 11.98 C ATOM 125 O GLY A 9 0.754 29.978 17.241 1.00 12.11 O ATOM 126 HA3 GLY A 9 2.944 28.329 17.260 1.00 0.00 H ATOM 127 HA2 GLY A 9 1.931 26.870 17.151 1.00 0.00 H ATOM 128 H GLY A 9 2.060 29.067 15.079 1.00 0.00 H ATOM 129 N SER A 10 -0.218 28.088 17.971 1.00 12.52 N ATOM 130 CA SER A 10 -1.421 28.760 18.451 1.00 11.03 C ATOM 131 C SER A 10 -1.911 28.240 19.812 1.00 13.05 C ATOM 132 O SER A 10 -2.069 27.008 19.907 1.00 12.25 O ATOM 133 CB SER A 10 -2.546 28.545 17.413 1.00 8.91 C ATOM 134 OG SER A 10 -3.573 29.488 17.816 1.00 12.44 O ATOM 135 HA SER A 10 -1.172 29.813 18.580 1.00 0.00 H ATOM 136 HB2 SER A 10 -2.921 27.522 17.452 1.00 0.00 H ATOM 137 HB3 SER A 10 -2.192 28.763 16.405 1.00 0.00 H ATOM 138 HG SER A 10 -3.206 30.407 17.786 1.00 0.00 H ATOM 139 H SER A 10 -0.136 27.059 18.101 1.00 0.00 H ATOM 140 N THR A 11 -2.100 29.092 20.819 1.00 10.69 N ATOM 141 CA THR A 11 -2.516 28.615 22.175 1.00 13.49 C ATOM 142 C THR A 11 -4.035 28.687 22.294 1.00 15.49 C ATOM 143 O THR A 11 -4.661 27.704 22.709 1.00 14.52 O ATOM 144 CB THR A 11 -1.796 29.400 23.313 1.00 11.23 C ATOM 145 OG1 THR A 11 -0.422 28.970 23.475 1.00 15.57 O ATOM 146 CG2 THR A 11 -2.449 29.286 24.696 1.00 10.76 C ATOM 147 HA THR A 11 -2.210 27.575 22.292 1.00 0.00 H ATOM 148 HB THR A 11 -1.868 30.435 22.978 1.00 0.00 H ATOM 149 HG1 THR A 11 -0.403 28.006 23.701 1.00 0.00 H ATOM 150 HG23 THR A 11 -3.491 29.599 24.631 1.00 0.00 H ATOM 151 HG21 THR A 11 -2.400 28.251 25.035 1.00 0.00 H ATOM 152 HG22 THR A 11 -1.919 29.926 25.401 1.00 0.00 H ATOM 153 H THR A 11 -1.955 30.109 20.659 1.00 0.00 H ATOM 154 N THR A 12 -4.673 29.790 21.975 1.00 12.10 N ATOM 155 CA THR A 12 -6.107 30.003 22.035 1.00 14.58 C ATOM 156 C THR A 12 -6.804 29.834 20.677 1.00 18.17 C ATOM 157 O THR A 12 -8.027 30.065 20.669 1.00 14.81 O ATOM 158 CB THR A 12 -6.471 31.350 22.693 1.00 18.71 C ATOM 159 OG1 THR A 12 -6.348 32.575 21.968 1.00 19.95 O ATOM 160 CG2 THR A 12 -5.549 31.527 23.937 1.00 15.82 C ATOM 161 HA THR A 12 -6.491 29.210 22.677 1.00 0.00 H ATOM 162 HB THR A 12 -7.543 31.235 22.852 1.00 0.00 H ATOM 163 HG1 THR A 12 -5.406 32.699 21.689 1.00 0.00 H ATOM 164 HG23 THR A 12 -5.588 30.625 24.548 1.00 0.00 H ATOM 165 HG21 THR A 12 -4.525 31.700 23.607 1.00 0.00 H ATOM 166 HG22 THR A 12 -5.892 32.380 24.523 1.00 0.00 H ATOM 167 H THR A 12 -4.093 30.589 21.647 1.00 0.00 H ATOM 168 N GLY A 13 -6.059 29.496 19.623 1.00 15.79 N ATOM 169 CA GLY A 13 -6.595 29.288 18.285 1.00 16.70 C ATOM 170 C GLY A 13 -6.731 30.461 17.333 1.00 12.92 C ATOM 171 O GLY A 13 -7.347 30.362 16.278 1.00 16.25 O ATOM 172 HA3 GLY A 13 -7.592 28.864 18.407 1.00 0.00 H ATOM 173 HA2 GLY A 13 -5.949 28.559 17.796 1.00 0.00 H ATOM 174 H GLY A 13 -5.036 29.374 19.765 1.00 0.00 H ATOM 175 N ASN A 14 -6.255 31.645 17.643 1.00 9.46 N ATOM 176 CA ASN A 14 -6.375 32.824 16.786 1.00 10.76 C ATOM 177 C ASN A 14 -5.373 32.666 15.627 1.00 15.27 C ATOM 178 O ASN A 14 -5.775 32.834 14.469 1.00 13.58 O ATOM 179 CB ASN A 14 -6.142 34.105 17.586 1.00 6.76 C ATOM 180 CG ASN A 14 -7.333 34.505 18.448 1.00 12.83 C ATOM 181 OD1 ASN A 14 -8.481 34.077 18.273 1.00 14.95 O ATOM 182 ND2 ASN A 14 -7.017 35.377 19.392 1.00 12.54 N ATOM 183 HA ASN A 14 -7.383 32.904 16.379 1.00 0.00 H ATOM 184 HB2 ASN A 14 -5.280 33.955 18.236 1.00 0.00 H ATOM 185 HB3 ASN A 14 -5.933 34.915 16.888 1.00 0.00 H ATOM 186 HD22 ASN A 14 -6.034 35.702 19.492 1.00 0.00 H ATOM 187 HD21 ASN A 14 -7.752 35.738 20.034 1.00 0.00 H ATOM 188 H ASN A 14 -5.763 31.751 18.553 1.00 0.00 H ATOM 189 N THR A 15 -4.097 32.303 15.899 1.00 11.60 N ATOM 190 CA THR A 15 -3.118 32.107 14.855 1.00 12.36 C ATOM 191 C THR A 15 -3.499 30.857 14.056 1.00 16.94 C ATOM 192 O THR A 15 -3.234 30.774 12.856 1.00 16.04 O ATOM 193 CB THR A 15 -1.679 31.989 15.377 1.00 12.61 C ATOM 194 OG1 THR A 15 -1.432 33.192 16.173 1.00 13.75 O ATOM 195 CG2 THR A 15 -0.702 31.965 14.213 1.00 9.76 C ATOM 196 HA THR A 15 -3.131 32.994 14.221 1.00 0.00 H ATOM 197 HB THR A 15 -1.549 31.076 15.958 1.00 0.00 H ATOM 198 HG1 THR A 15 -2.080 33.231 16.920 1.00 0.00 H ATOM 199 HG23 THR A 15 -0.877 31.072 13.612 1.00 0.00 H ATOM 200 HG21 THR A 15 -0.849 32.853 13.598 1.00 0.00 H ATOM 201 HG22 THR A 15 0.318 31.952 14.597 1.00 0.00 H ATOM 202 H THR A 15 -3.813 32.161 16.889 1.00 0.00 H ATOM 203 N GLU A 16 -4.156 29.882 14.676 1.00 10.45 N ATOM 204 CA GLU A 16 -4.578 28.727 13.891 1.00 11.69 C ATOM 205 C GLU A 16 -5.705 29.144 12.958 1.00 17.64 C ATOM 206 O GLU A 16 -5.715 28.677 11.812 1.00 15.38 O ATOM 207 CB GLU A 16 -5.042 27.644 14.840 1.00 13.44 C ATOM 208 CG GLU A 16 -5.678 26.512 14.009 1.00 14.94 C ATOM 209 CD GLU A 16 -6.129 25.393 14.940 1.00 21.72 C ATOM 210 OE1 GLU A 16 -6.765 25.590 16.002 1.00 25.49 O ATOM 211 OE2 GLU A 16 -5.840 24.255 14.542 1.00 24.71 O ATOM 212 HA GLU A 16 -3.752 28.346 13.290 1.00 0.00 H ATOM 213 HB2 GLU A 16 -4.192 27.257 15.402 1.00 0.00 H ATOM 214 HB3 GLU A 16 -5.778 28.051 15.533 1.00 0.00 H ATOM 215 HG2 GLU A 16 -6.538 26.900 13.463 1.00 0.00 H ATOM 216 HG3 GLU A 16 -4.945 26.124 13.302 1.00 0.00 H ATOM 217 H GLU A 16 -4.364 29.941 15.693 1.00 0.00 H ATOM 218 N TYR A 17 -6.638 30.002 13.391 1.00 15.26 N ATOM 219 CA TYR A 17 -7.725 30.490 12.561 1.00 13.35 C ATOM 220 C TYR A 17 -7.053 31.320 11.452 1.00 16.52 C ATOM 221 O TYR A 17 -7.530 31.214 10.316 1.00 15.61 O ATOM 222 CB TYR A 17 -8.759 31.315 13.328 1.00 9.95 C ATOM 223 CG TYR A 17 -9.647 32.157 12.443 1.00 12.47 C ATOM 224 CD1 TYR A 17 -9.264 33.402 11.959 1.00 12.59 C ATOM 225 CD2 TYR A 17 -10.921 31.663 12.115 1.00 16.89 C ATOM 226 CE1 TYR A 17 -10.096 34.146 11.109 1.00 13.54 C ATOM 227 CE2 TYR A 17 -11.764 32.393 11.287 1.00 16.53 C ATOM 228 CZ TYR A 17 -11.341 33.616 10.792 1.00 18.78 C ATOM 229 OH TYR A 17 -12.217 34.335 9.988 1.00 23.85 O ATOM 230 HA TYR A 17 -8.299 29.653 12.163 1.00 0.00 H ATOM 231 HB3 TYR A 17 -8.230 31.977 14.014 1.00 0.00 H ATOM 232 HB2 TYR A 17 -9.390 30.632 13.898 1.00 0.00 H ATOM 233 HD2 TYR A 17 -11.249 30.702 12.512 1.00 0.00 H ATOM 234 HE2 TYR A 17 -12.750 32.007 11.029 1.00 0.00 H ATOM 235 HE1 TYR A 17 -9.776 35.109 10.710 1.00 0.00 H ATOM 236 HD1 TYR A 17 -8.295 33.810 12.246 1.00 0.00 H ATOM 237 HH TYR A 17 -11.787 35.182 9.708 1.00 0.00 H ATOM 238 H TYR A 17 -6.581 30.337 14.374 1.00 0.00 H ATOM 239 N THR A 18 -6.033 32.119 11.657 1.00 16.52 N ATOM 240 CA THR A 18 -5.348 32.900 10.608 1.00 18.36 C ATOM 241 C THR A 18 -4.697 31.961 9.589 1.00 19.13 C ATOM 242 O THR A 18 -4.772 32.125 8.344 1.00 18.29 O ATOM 243 CB THR A 18 -4.281 33.806 11.241 1.00 16.65 C ATOM 244 OG1 THR A 18 -5.006 34.616 12.216 1.00 14.28 O ATOM 245 CG2 THR A 18 -3.611 34.773 10.279 1.00 9.00 C ATOM 246 HA THR A 18 -6.084 33.520 10.095 1.00 0.00 H ATOM 247 HB THR A 18 -3.489 33.171 11.639 1.00 0.00 H ATOM 248 HG1 THR A 18 -5.428 34.023 12.887 1.00 0.00 H ATOM 249 HG23 THR A 18 -3.055 34.211 9.529 1.00 0.00 H ATOM 250 HG21 THR A 18 -4.371 35.381 9.789 1.00 0.00 H ATOM 251 HG22 THR A 18 -2.928 35.418 10.831 1.00 0.00 H ATOM 252 H THR A 18 -5.681 32.209 12.631 1.00 0.00 H ATOM 253 N ALA A 19 -4.057 30.902 10.024 1.00 13.77 N ATOM 254 CA ALA A 19 -3.414 29.906 9.182 1.00 12.86 C ATOM 255 C ALA A 19 -4.454 29.246 8.285 1.00 14.93 C ATOM 256 O ALA A 19 -4.197 29.054 7.087 1.00 15.31 O ATOM 257 CB ALA A 19 -2.725 28.798 10.001 1.00 16.42 C ATOM 258 HA ALA A 19 -2.656 30.429 8.598 1.00 0.00 H ATOM 259 HB1 ALA A 19 -1.962 29.242 10.640 1.00 0.00 H ATOM 260 HB2 ALA A 19 -3.466 28.289 10.618 1.00 0.00 H ATOM 261 HB3 ALA A 19 -2.261 28.082 9.323 1.00 0.00 H ATOM 262 H ALA A 19 -4.005 30.764 11.053 1.00 0.00 H ATOM 263 N GLU A 20 -5.619 28.882 8.803 1.00 14.68 N ATOM 264 CA GLU A 20 -6.673 28.255 7.992 1.00 16.24 C ATOM 265 C GLU A 20 -7.250 29.200 6.954 1.00 14.60 C ATOM 266 O GLU A 20 -7.663 28.774 5.869 1.00 16.44 O ATOM 267 CB GLU A 20 -7.844 27.808 8.851 1.00 20.51 C ATOM 268 CG GLU A 20 -7.447 26.686 9.820 1.00 23.16 C ATOM 269 CD GLU A 20 -8.473 26.532 10.945 1.00 31.50 C ATOM 270 OE1 GLU A 20 -9.246 27.496 11.208 1.00 25.26 O ATOM 271 OE2 GLU A 20 -8.464 25.422 11.556 1.00 28.73 O ATOM 272 HA GLU A 20 -6.187 27.409 7.507 1.00 0.00 H ATOM 273 HB2 GLU A 20 -8.205 28.660 9.427 1.00 0.00 H ATOM 274 HB3 GLU A 20 -8.641 27.447 8.201 1.00 0.00 H ATOM 275 HG2 GLU A 20 -7.381 25.748 9.269 1.00 0.00 H ATOM 276 HG3 GLU A 20 -6.475 26.920 10.255 1.00 0.00 H ATOM 277 H GLU A 20 -5.793 29.045 9.815 1.00 0.00 H ATOM 278 N THR A 21 -7.347 30.482 7.237 1.00 13.35 N ATOM 279 CA THR A 21 -7.866 31.506 6.304 1.00 13.51 C ATOM 280 C THR A 21 -6.867 31.661 5.143 1.00 14.76 C ATOM 281 O THR A 21 -7.260 31.745 3.949 1.00 13.36 O ATOM 282 CB THR A 21 -8.098 32.838 7.058 1.00 16.95 C ATOM 283 OG1 THR A 21 -9.164 32.659 7.987 1.00 12.29 O ATOM 284 CG2 THR A 21 -8.454 33.999 6.134 1.00 16.82 C ATOM 285 HA THR A 21 -8.828 31.202 5.892 1.00 0.00 H ATOM 286 HB THR A 21 -7.161 33.092 7.555 1.00 0.00 H ATOM 287 HG1 THR A 21 -9.986 32.401 7.499 1.00 0.00 H ATOM 288 HG23 THR A 21 -7.648 34.150 5.416 1.00 0.00 H ATOM 289 HG21 THR A 21 -9.378 33.769 5.603 1.00 0.00 H ATOM 290 HG22 THR A 21 -8.590 34.904 6.726 1.00 0.00 H ATOM 291 H THR A 21 -7.038 30.796 8.179 1.00 0.00 H ATOM 292 N ILE A 22 -5.575 31.761 5.475 1.00 9.75 N ATOM 293 CA ILE A 22 -4.453 31.842 4.540 1.00 11.94 C ATOM 294 C ILE A 22 -4.420 30.532 3.730 1.00 12.87 C ATOM 295 O ILE A 22 -4.282 30.587 2.489 1.00 14.71 O ATOM 296 CB ILE A 22 -3.096 32.104 5.223 1.00 8.93 C ATOM 297 CG1 ILE A 22 -3.009 33.518 5.844 1.00 8.35 C ATOM 298 CG2 ILE A 22 -1.969 31.942 4.196 1.00 13.09 C ATOM 299 CD1 ILE A 22 -1.759 33.541 6.764 1.00 10.01 C ATOM 300 HA ILE A 22 -4.610 32.702 3.889 1.00 0.00 H ATOM 301 HB ILE A 22 -2.995 31.379 6.031 1.00 0.00 H ATOM 302 HG12 ILE A 22 -2.908 34.266 5.057 1.00 0.00 H ATOM 303 HG13 ILE A 22 -3.906 33.726 6.427 1.00 0.00 H ATOM 304 HD11 ILE A 22 -1.869 32.786 7.543 1.00 0.00 H ATOM 305 HD12 ILE A 22 -0.869 33.327 6.172 1.00 0.00 H ATOM 306 HD13 ILE A 22 -1.664 34.526 7.221 1.00 0.00 H ATOM 307 HG21 ILE A 22 -1.986 30.928 3.796 1.00 0.00 H ATOM 308 HG22 ILE A 22 -2.113 32.656 3.385 1.00 0.00 H ATOM 309 HG23 ILE A 22 -1.010 32.127 4.679 1.00 0.00 H ATOM 310 H ILE A 22 -5.348 31.783 6.490 1.00 0.00 H ATOM 311 N ALA A 23 -4.588 29.313 4.293 1.00 12.31 N ATOM 312 CA ALA A 23 -4.589 28.066 3.551 1.00 12.85 C ATOM 313 C ALA A 23 -5.700 28.027 2.472 1.00 17.41 C ATOM 314 O ALA A 23 -5.471 27.562 1.338 1.00 17.40 O ATOM 315 CB ALA A 23 -4.709 26.817 4.418 1.00 9.24 C ATOM 316 HA ALA A 23 -3.607 28.047 3.078 1.00 0.00 H ATOM 317 HB1 ALA A 23 -3.868 26.775 5.111 1.00 0.00 H ATOM 318 HB2 ALA A 23 -5.643 26.854 4.979 1.00 0.00 H ATOM 319 HB3 ALA A 23 -4.702 25.932 3.781 1.00 0.00 H ATOM 320 H ALA A 23 -4.725 29.267 5.323 1.00 0.00 H ATOM 321 N ARG A 24 -6.894 28.466 2.793 1.00 13.94 N ATOM 322 CA ARG A 24 -8.017 28.506 1.844 1.00 15.64 C ATOM 323 C ARG A 24 -7.793 29.493 0.682 1.00 16.17 C ATOM 324 O ARG A 24 -8.140 29.145 -0.457 1.00 15.04 O ATOM 325 CB ARG A 24 -9.294 28.806 2.632 1.00 13.03 C ATOM 326 CG ARG A 24 -10.559 28.934 1.771 1.00 14.69 C ATOM 327 CD ARG A 24 -10.818 27.557 1.152 1.00 19.17 C ATOM 328 NE ARG A 24 -12.010 27.666 0.269 1.00 30.00 N ATOM 329 CZ ARG A 24 -13.256 27.480 0.732 1.00 37.44 C ATOM 330 NH1 ARG A 24 -13.562 27.202 2.012 1.00 28.41 N ATOM 331 NH2 ARG A 24 -14.265 27.578 -0.140 1.00 34.34 N ATOM 332 HA ARG A 24 -8.106 27.535 1.357 1.00 0.00 H ATOM 333 HB2 ARG A 24 -9.450 27.999 3.348 1.00 0.00 H ATOM 334 HB3 ARG A 24 -9.151 29.744 3.169 1.00 0.00 H ATOM 335 HG2 ARG A 24 -11.405 29.232 2.390 1.00 0.00 H ATOM 336 HG3 ARG A 24 -10.405 29.675 0.986 1.00 0.00 H ATOM 337 HD2 ARG A 24 -11.006 26.827 1.939 1.00 0.00 H ATOM 338 HD3 ARG A 24 -9.952 27.245 0.568 1.00 0.00 H ATOM 339 HE ARG A 24 -11.874 27.893 -0.737 1.00 0.00 H ATOM 340 HH12 ARG A 24 -14.555 27.071 2.293 1.00 0.00 H ATOM 341 HH11 ARG A 24 -12.806 27.118 2.721 1.00 0.00 H ATOM 342 HH22 ARG A 24 -15.245 27.440 0.181 1.00 0.00 H ATOM 343 HH21 ARG A 24 -14.070 27.792 -1.139 1.00 0.00 H ATOM 344 H ARG A 24 -7.054 28.802 3.764 1.00 0.00 H ATOM 345 N GLU A 25 -7.267 30.693 0.935 1.00 15.12 N ATOM 346 CA GLU A 25 -6.957 31.687 -0.081 1.00 17.82 C ATOM 347 C GLU A 25 -5.980 31.096 -1.110 1.00 20.59 C ATOM 348 O GLU A 25 -6.160 31.120 -2.345 1.00 17.50 O ATOM 349 CB GLU A 25 -6.345 32.962 0.544 1.00 14.67 C ATOM 350 CG GLU A 25 -7.411 33.801 1.261 1.00 31.97 C ATOM 351 CD GLU A 25 -8.603 34.134 0.348 1.00 40.34 C ATOM 352 OE1 GLU A 25 -8.402 34.852 -0.654 1.00 40.08 O ATOM 353 OE2 GLU A 25 -9.757 33.695 0.598 1.00 31.32 O ATOM 354 HA GLU A 25 -7.889 31.964 -0.574 1.00 0.00 H ATOM 355 HB2 GLU A 25 -5.579 32.672 1.263 1.00 0.00 H ATOM 356 HB3 GLU A 25 -5.893 33.562 -0.245 1.00 0.00 H ATOM 357 HG2 GLU A 25 -7.775 33.243 2.124 1.00 0.00 H ATOM 358 HG3 GLU A 25 -6.956 34.733 1.598 1.00 0.00 H ATOM 359 H GLU A 25 -7.065 30.934 1.926 1.00 0.00 H ATOM 360 N LEU A 26 -4.897 30.457 -0.647 1.00 18.00 N ATOM 361 CA LEU A 26 -3.875 29.797 -1.442 1.00 19.24 C ATOM 362 C LEU A 26 -4.442 28.605 -2.213 1.00 20.77 C ATOM 363 O LEU A 26 -4.060 28.504 -3.406 1.00 17.21 O ATOM 364 CB LEU A 26 -2.678 29.326 -0.588 1.00 15.99 C ATOM 365 CG LEU A 26 -1.482 30.262 -0.466 1.00 18.33 C ATOM 366 CD1 LEU A 26 -1.761 31.731 -0.604 1.00 13.22 C ATOM 367 CD2 LEU A 26 -0.659 29.984 0.800 1.00 18.93 C ATOM 368 HA LEU A 26 -3.520 30.546 -2.150 1.00 0.00 H ATOM 369 HB2 LEU A 26 -3.050 29.140 0.420 1.00 0.00 H ATOM 370 HB3 LEU A 26 -2.318 28.392 -1.019 1.00 0.00 H ATOM 371 HG LEU A 26 -0.893 30.014 -1.349 1.00 0.00 H ATOM 372 HD21 LEU A 26 -1.289 30.121 1.679 1.00 0.00 H ATOM 373 HD22 LEU A 26 -0.288 28.959 0.773 1.00 0.00 H ATOM 374 HD23 LEU A 26 0.183 30.675 0.844 1.00 0.00 H ATOM 375 HD11 LEU A 26 -2.193 31.927 -1.585 1.00 0.00 H ATOM 376 HD12 LEU A 26 -2.462 32.041 0.171 1.00 0.00 H ATOM 377 HD13 LEU A 26 -0.830 32.288 -0.498 1.00 0.00 H ATOM 378 H LEU A 26 -4.776 30.431 0.386 1.00 0.00 H ATOM 379 N ALA A 27 -5.283 27.770 -1.619 1.00 18.17 N ATOM 380 CA ALA A 27 -5.889 26.618 -2.282 1.00 14.11 C ATOM 381 C ALA A 27 -6.902 27.033 -3.357 1.00 17.59 C ATOM 382 O ALA A 27 -7.021 26.405 -4.438 1.00 16.28 O ATOM 383 CB ALA A 27 -6.553 25.760 -1.227 1.00 12.35 C ATOM 384 HA ALA A 27 -5.109 26.057 -2.796 1.00 0.00 H ATOM 385 HB1 ALA A 27 -5.805 25.428 -0.507 1.00 0.00 H ATOM 386 HB2 ALA A 27 -7.318 26.343 -0.715 1.00 0.00 H ATOM 387 HB3 ALA A 27 -7.012 24.893 -1.702 1.00 0.00 H ATOM 388 H ALA A 27 -5.525 27.945 -0.623 1.00 0.00 H ATOM 389 N ASP A 28 -7.621 28.133 -3.116 1.00 18.60 N ATOM 390 CA ASP A 28 -8.616 28.686 -4.036 1.00 17.48 C ATOM 391 C ASP A 28 -7.934 29.214 -5.307 1.00 19.09 C ATOM 392 O ASP A 28 -8.562 29.299 -6.393 1.00 15.92 O ATOM 393 CB ASP A 28 -9.408 29.852 -3.435 1.00 13.13 C ATOM 394 CG ASP A 28 -10.489 29.364 -2.503 1.00 20.17 C ATOM 395 OD1 ASP A 28 -10.861 28.162 -2.432 1.00 18.19 O ATOM 396 OD2 ASP A 28 -10.960 30.271 -1.785 1.00 18.72 O ATOM 397 HA ASP A 28 -9.301 27.866 -4.254 1.00 0.00 H ATOM 398 HB2 ASP A 28 -8.725 30.495 -2.880 1.00 0.00 H ATOM 399 HB3 ASP A 28 -9.867 30.422 -4.243 1.00 0.00 H ATOM 400 H ASP A 28 -7.463 28.629 -2.216 1.00 0.00 H ATOM 401 N ALA A 29 -6.672 29.612 -5.170 1.00 13.37 N ATOM 402 CA ALA A 29 -5.950 30.100 -6.341 1.00 17.10 C ATOM 403 C ALA A 29 -5.215 28.981 -7.098 1.00 17.12 C ATOM 404 O ALA A 29 -4.522 29.302 -8.088 1.00 19.58 O ATOM 405 CB ALA A 29 -4.974 31.216 -5.963 1.00 17.66 C ATOM 406 HA ALA A 29 -6.704 30.503 -7.017 1.00 0.00 H ATOM 407 HB1 ALA A 29 -5.526 32.046 -5.523 1.00 0.00 H ATOM 408 HB2 ALA A 29 -4.251 30.836 -5.241 1.00 0.00 H ATOM 409 HB3 ALA A 29 -4.452 31.558 -6.856 1.00 0.00 H ATOM 410 H ALA A 29 -6.206 29.576 -4.241 1.00 0.00 H ATOM 411 N GLY A 30 -5.313 27.711 -6.679 1.00 13.63 N ATOM 412 CA GLY A 30 -4.651 26.583 -7.296 1.00 12.99 C ATOM 413 C GLY A 30 -3.343 26.147 -6.636 1.00 18.66 C ATOM 414 O GLY A 30 -2.705 25.186 -7.138 1.00 16.21 O ATOM 415 HA3 GLY A 30 -4.434 26.846 -8.331 1.00 0.00 H ATOM 416 HA2 GLY A 30 -5.337 25.737 -7.273 1.00 0.00 H ATOM 417 H GLY A 30 -5.910 27.523 -5.848 1.00 0.00 H ATOM 418 N TYR A 31 -2.852 26.788 -5.535 1.00 13.95 N ATOM 419 CA TYR A 31 -1.623 26.258 -4.949 1.00 15.44 C ATOM 420 C TYR A 31 -1.923 24.902 -4.262 1.00 15.75 C ATOM 421 O TYR A 31 -3.034 24.501 -3.900 1.00 16.03 O ATOM 422 CB TYR A 31 -1.140 27.074 -3.747 1.00 13.84 C ATOM 423 CG TYR A 31 -0.310 28.268 -4.096 1.00 18.02 C ATOM 424 CD1 TYR A 31 -0.610 29.175 -5.105 1.00 15.31 C ATOM 425 CD2 TYR A 31 0.845 28.460 -3.332 1.00 19.74 C ATOM 426 CE1 TYR A 31 0.195 30.257 -5.350 1.00 13.81 C ATOM 427 CE2 TYR A 31 1.669 29.533 -3.591 1.00 22.10 C ATOM 428 CZ TYR A 31 1.338 30.432 -4.584 1.00 20.58 C ATOM 429 OH TYR A 31 2.214 31.475 -4.765 1.00 21.31 O ATOM 430 HA TYR A 31 -0.908 26.238 -5.771 1.00 0.00 H ATOM 431 HB3 TYR A 31 -0.544 26.420 -3.110 1.00 0.00 H ATOM 432 HB2 TYR A 31 -2.015 27.418 -3.196 1.00 0.00 H ATOM 433 HD2 TYR A 31 1.093 27.762 -2.533 1.00 0.00 H ATOM 434 HE2 TYR A 31 2.582 29.672 -3.012 1.00 0.00 H ATOM 435 HE1 TYR A 31 -0.059 30.969 -6.135 1.00 0.00 H ATOM 436 HD1 TYR A 31 -1.502 29.023 -5.713 1.00 0.00 H ATOM 437 HH TYR A 31 1.886 32.057 -5.496 1.00 0.00 H ATOM 438 H TYR A 31 -3.332 27.617 -5.131 1.00 0.00 H ATOM 439 N GLU A 32 -0.866 24.142 -4.097 1.00 15.38 N ATOM 440 CA GLU A 32 -0.842 22.868 -3.358 1.00 16.55 C ATOM 441 C GLU A 32 -0.424 23.356 -1.935 1.00 17.75 C ATOM 442 O GLU A 32 0.533 24.145 -1.749 1.00 16.09 O ATOM 443 CB GLU A 32 0.162 21.974 -4.026 1.00 24.79 C ATOM 444 CG GLU A 32 -0.073 20.580 -3.456 1.00 44.47 C ATOM 445 CD GLU A 32 1.077 19.684 -3.931 1.00 53.03 C ATOM 446 OE1 GLU A 32 1.374 19.888 -5.139 1.00 43.90 O ATOM 447 OE2 GLU A 32 1.543 18.925 -3.040 1.00 56.05 O ATOM 448 HA GLU A 32 -1.763 22.286 -3.323 1.00 0.00 H ATOM 449 HB2 GLU A 32 0.010 21.973 -5.105 1.00 0.00 H ATOM 450 HB3 GLU A 32 1.175 22.309 -3.803 1.00 0.00 H ATOM 451 HG2 GLU A 32 -0.087 20.621 -2.367 1.00 0.00 H ATOM 452 HG3 GLU A 32 -1.024 20.187 -3.816 1.00 0.00 H ATOM 453 H GLU A 32 0.026 24.465 -4.522 1.00 0.00 H ATOM 454 N VAL A 33 -1.227 23.083 -0.932 1.00 18.98 N ATOM 455 CA VAL A 33 -1.069 23.549 0.458 1.00 20.18 C ATOM 456 C VAL A 33 -1.022 22.461 1.541 1.00 23.43 C ATOM 457 O VAL A 33 -1.917 21.636 1.775 1.00 22.84 O ATOM 458 CB VAL A 33 -2.265 24.483 0.811 1.00 20.59 C ATOM 459 CG1 VAL A 33 -2.132 25.104 2.229 1.00 20.63 C ATOM 460 CG2 VAL A 33 -2.401 25.628 -0.203 1.00 19.39 C ATOM 461 HA VAL A 33 -0.095 24.039 0.471 1.00 0.00 H ATOM 462 HB VAL A 33 -3.152 23.850 0.781 1.00 0.00 H ATOM 463 HG11 VAL A 33 -2.096 24.307 2.971 1.00 0.00 H ATOM 464 HG12 VAL A 33 -1.217 25.693 2.282 1.00 0.00 H ATOM 465 HG13 VAL A 33 -2.991 25.746 2.425 1.00 0.00 H ATOM 466 HG21 VAL A 33 -1.487 26.221 -0.204 1.00 0.00 H ATOM 467 HG22 VAL A 33 -2.567 25.213 -1.197 1.00 0.00 H ATOM 468 HG23 VAL A 33 -3.245 26.259 0.075 1.00 0.00 H ATOM 469 H VAL A 33 -2.051 22.482 -1.137 1.00 0.00 H ATOM 470 N ASP A 34 0.077 22.470 2.297 1.00 21.83 N ATOM 471 CA ASP A 34 0.346 21.561 3.434 1.00 20.47 C ATOM 472 C ASP A 34 0.342 22.425 4.732 1.00 20.29 C ATOM 473 O ASP A 34 1.289 23.207 4.937 1.00 17.65 O ATOM 474 CB ASP A 34 1.697 20.926 3.069 1.00 20.51 C ATOM 475 CG ASP A 34 2.079 19.725 3.890 1.00 33.18 C ATOM 476 OD1 ASP A 34 1.692 19.649 5.094 1.00 29.64 O ATOM 477 OD2 ASP A 34 2.785 18.839 3.352 1.00 33.32 O ATOM 478 HA ASP A 34 -0.382 20.770 3.615 1.00 0.00 H ATOM 479 HB2 ASP A 34 1.656 20.622 2.023 1.00 0.00 H ATOM 480 HB3 ASP A 34 2.471 21.682 3.196 1.00 0.00 H ATOM 481 H ASP A 34 0.806 23.175 2.068 1.00 0.00 H ATOM 482 N SER A 35 -0.694 22.310 5.583 1.00 15.04 N ATOM 483 CA SER A 35 -0.817 23.142 6.805 1.00 20.09 C ATOM 484 C SER A 35 -0.580 22.291 8.042 1.00 23.49 C ATOM 485 O SER A 35 -1.232 21.265 8.251 1.00 25.37 O ATOM 486 CB SER A 35 -2.153 23.892 6.665 1.00 20.07 C ATOM 487 OG SER A 35 -2.306 24.884 7.679 1.00 38.07 O ATOM 488 HA SER A 35 -0.053 23.910 6.927 1.00 0.00 H ATOM 489 HB2 SER A 35 -2.971 23.176 6.744 1.00 0.00 H ATOM 490 HB3 SER A 35 -2.187 24.375 5.689 1.00 0.00 H ATOM 491 HG SER A 35 -3.174 25.346 7.559 1.00 0.00 H ATOM 492 H SER A 35 -1.436 21.612 5.376 1.00 0.00 H ATOM 493 N ARG A 36 0.408 22.594 8.891 1.00 17.84 N ATOM 494 CA ARG A 36 0.786 21.810 10.056 1.00 21.82 C ATOM 495 C ARG A 36 0.921 22.599 11.367 1.00 16.31 C ATOM 496 O ARG A 36 1.405 23.713 11.372 1.00 17.04 O ATOM 497 CB ARG A 36 2.183 21.122 9.848 1.00 18.83 C ATOM 498 CG ARG A 36 2.229 20.230 8.594 1.00 17.28 C ATOM 499 CD ARG A 36 3.541 19.447 8.476 1.00 22.69 C ATOM 500 NE ARG A 36 3.805 19.023 7.095 1.00 27.07 N ATOM 501 CZ ARG A 36 4.947 18.660 6.525 1.00 26.45 C ATOM 502 NH1 ARG A 36 6.048 18.636 7.268 1.00 24.27 N ATOM 503 NH2 ARG A 36 5.031 18.345 5.231 1.00 22.36 N ATOM 504 HA ARG A 36 -0.039 21.103 10.148 1.00 0.00 H ATOM 505 HB2 ARG A 36 2.943 21.898 9.752 1.00 0.00 H ATOM 506 HB3 ARG A 36 2.402 20.507 10.721 1.00 0.00 H ATOM 507 HG2 ARG A 36 1.402 19.521 8.639 1.00 0.00 H ATOM 508 HG3 ARG A 36 2.118 20.861 7.712 1.00 0.00 H ATOM 509 HD2 ARG A 36 3.482 18.563 9.111 1.00 0.00 H ATOM 510 HD3 ARG A 36 4.361 20.081 8.813 1.00 0.00 H ATOM 511 HE ARG A 36 2.973 19.004 6.471 1.00 0.00 H ATOM 512 HH12 ARG A 36 6.955 18.355 6.844 1.00 0.00 H ATOM 513 HH11 ARG A 36 6.003 18.898 8.273 1.00 0.00 H ATOM 514 HH22 ARG A 36 5.945 18.065 4.822 1.00 0.00 H ATOM 515 HH21 ARG A 36 4.182 18.379 4.631 1.00 0.00 H ATOM 516 H ARG A 36 0.950 23.461 8.703 1.00 0.00 H ATOM 517 N ASP A 37 0.396 22.014 12.432 1.00 19.89 N ATOM 518 CA ASP A 37 0.512 22.638 13.762 1.00 15.41 C ATOM 519 C ASP A 37 1.982 22.489 14.165 1.00 13.96 C ATOM 520 O ASP A 37 2.544 21.371 14.063 1.00 14.99 O ATOM 521 CB ASP A 37 -0.443 21.887 14.723 1.00 19.84 C ATOM 522 CG ASP A 37 -0.594 22.541 16.094 1.00 22.44 C ATOM 523 OD1 ASP A 37 0.409 23.023 16.676 1.00 18.85 O ATOM 524 OD2 ASP A 37 -1.733 22.686 16.610 1.00 21.31 O ATOM 525 HA ASP A 37 0.235 23.692 13.782 1.00 0.00 H ATOM 526 HB2 ASP A 37 -1.427 21.838 14.257 1.00 0.00 H ATOM 527 HB3 ASP A 37 -0.059 20.877 14.866 1.00 0.00 H ATOM 528 H ASP A 37 -0.102 21.107 12.329 1.00 0.00 H ATOM 529 N ALA A 38 2.673 23.517 14.679 1.00 13.11 N ATOM 530 CA ALA A 38 4.075 23.428 15.088 1.00 17.09 C ATOM 531 C ALA A 38 4.323 22.315 16.115 1.00 21.37 C ATOM 532 O ALA A 38 5.451 21.826 16.310 1.00 20.37 O ATOM 533 CB ALA A 38 4.522 24.739 15.740 1.00 14.89 C ATOM 534 HA ALA A 38 4.637 23.214 14.179 1.00 0.00 H ATOM 535 HB1 ALA A 38 4.410 25.555 15.026 1.00 0.00 H ATOM 536 HB2 ALA A 38 3.906 24.935 16.618 1.00 0.00 H ATOM 537 HB3 ALA A 38 5.567 24.657 16.039 1.00 0.00 H ATOM 538 H ALA A 38 2.185 24.428 14.793 1.00 0.00 H ATOM 539 N ALA A 39 3.288 21.905 16.838 1.00 20.66 N ATOM 540 CA ALA A 39 3.334 20.860 17.860 1.00 22.28 C ATOM 541 C ALA A 39 3.599 19.491 17.270 1.00 23.93 C ATOM 542 O ALA A 39 4.193 18.646 17.939 1.00 25.87 O ATOM 543 CB ALA A 39 2.005 20.787 18.628 1.00 19.91 C ATOM 544 HA ALA A 39 4.152 21.129 18.528 1.00 0.00 H ATOM 545 HB1 ALA A 39 1.814 21.744 19.113 1.00 0.00 H ATOM 546 HB2 ALA A 39 1.197 20.563 17.932 1.00 0.00 H ATOM 547 HB3 ALA A 39 2.065 20.002 19.382 1.00 0.00 H ATOM 548 H ALA A 39 2.371 22.364 16.664 1.00 0.00 H ATOM 549 N SER A 40 3.233 19.233 16.041 1.00 27.70 N ATOM 550 CA SER A 40 3.409 17.988 15.323 1.00 34.57 C ATOM 551 C SER A 40 4.604 17.889 14.368 1.00 37.29 C ATOM 552 O SER A 40 4.776 16.873 13.669 1.00 36.97 O ATOM 553 CB SER A 40 2.189 17.874 14.343 1.00 40.59 C ATOM 554 OG SER A 40 2.249 18.806 13.250 1.00 31.56 O ATOM 555 HA SER A 40 3.533 17.238 16.104 1.00 0.00 H ATOM 556 HB2 SER A 40 1.274 18.059 14.906 1.00 0.00 H ATOM 557 HB3 SER A 40 2.165 16.863 13.935 1.00 0.00 H ATOM 558 HG SER A 40 2.261 19.730 13.606 1.00 0.00 H ATOM 559 H SER A 40 2.765 20.005 15.524 1.00 0.00 H ATOM 560 N VAL A 41 5.396 18.941 14.287 1.00 35.13 N ATOM 561 CA VAL A 41 6.490 19.094 13.338 1.00 32.06 C ATOM 562 C VAL A 41 7.879 18.803 13.843 1.00 35.77 C ATOM 563 O VAL A 41 8.197 19.001 15.024 1.00 29.31 O ATOM 564 CB VAL A 41 6.213 20.575 12.872 1.00 28.90 C ATOM 565 CG1 VAL A 41 7.292 21.600 13.135 1.00 25.25 C ATOM 566 CG2 VAL A 41 5.625 20.630 11.493 1.00 25.65 C ATOM 567 HA VAL A 41 6.495 18.353 12.539 1.00 0.00 H ATOM 568 HB VAL A 41 5.446 20.921 13.565 1.00 0.00 H ATOM 569 HG11 VAL A 41 7.478 21.663 14.207 1.00 0.00 H ATOM 570 HG12 VAL A 41 8.207 21.302 12.624 1.00 0.00 H ATOM 571 HG13 VAL A 41 6.967 22.572 12.763 1.00 0.00 H ATOM 572 HG21 VAL A 41 6.318 20.174 10.786 1.00 0.00 H ATOM 573 HG22 VAL A 41 4.680 20.086 11.480 1.00 0.00 H ATOM 574 HG23 VAL A 41 5.451 21.669 11.215 1.00 0.00 H ATOM 575 H VAL A 41 5.226 19.722 14.953 1.00 0.00 H ATOM 576 N GLU A 42 8.728 18.297 12.933 1.00 35.73 N ATOM 577 CA GLU A 42 10.139 18.030 13.211 1.00 37.92 C ATOM 578 C GLU A 42 10.903 19.050 12.345 1.00 36.58 C ATOM 579 O GLU A 42 10.612 19.185 11.147 1.00 37.84 O ATOM 580 CB GLU A 42 10.627 16.629 12.942 1.00 53.16 C ATOM 581 CG GLU A 42 10.097 15.576 13.886 1.00 72.84 C ATOM 582 CD GLU A 42 10.430 15.599 15.358 1.00 81.89 C ATOM 583 OE1 GLU A 42 10.532 16.570 16.146 1.00 78.85 O ATOM 584 OE2 GLU A 42 10.601 14.433 15.820 1.00 90.07 O ATOM 585 HA GLU A 42 10.306 18.128 14.284 1.00 0.00 H ATOM 586 HB2 GLU A 42 10.330 16.356 11.929 1.00 0.00 H ATOM 587 HB3 GLU A 42 11.715 16.630 13.013 1.00 0.00 H ATOM 588 HG2 GLU A 42 9.010 15.618 13.815 1.00 0.00 H ATOM 589 HG3 GLU A 42 10.448 14.617 13.506 1.00 0.00 H ATOM 590 H GLU A 42 8.363 18.084 11.983 1.00 0.00 H ATOM 591 N ALA A 43 11.836 19.780 12.955 1.00 33.19 N ATOM 592 CA ALA A 43 12.554 20.797 12.204 1.00 32.24 C ATOM 593 C ALA A 43 13.415 20.202 11.095 1.00 32.04 C ATOM 594 O ALA A 43 13.455 20.827 10.034 1.00 31.44 O ATOM 595 CB ALA A 43 13.393 21.719 13.085 1.00 18.78 C ATOM 596 HA ALA A 43 11.776 21.406 11.744 1.00 0.00 H ATOM 597 HB1 ALA A 43 12.743 22.232 13.795 1.00 0.00 H ATOM 598 HB2 ALA A 43 14.131 21.128 13.627 1.00 0.00 H ATOM 599 HB3 ALA A 43 13.901 22.453 12.460 1.00 0.00 H ATOM 600 H ALA A 43 12.049 19.623 13.961 1.00 0.00 H ATOM 601 N GLY A 44 14.077 19.080 11.304 1.00 30.86 N ATOM 602 CA GLY A 44 14.974 18.439 10.361 1.00 32.46 C ATOM 603 C GLY A 44 14.526 18.381 8.926 1.00 28.09 C ATOM 604 O GLY A 44 13.653 17.572 8.595 1.00 31.87 O ATOM 605 HA3 GLY A 44 15.130 17.415 10.699 1.00 0.00 H ATOM 606 HA2 GLY A 44 15.921 18.978 10.389 1.00 0.00 H ATOM 607 H GLY A 44 13.944 18.615 12.225 1.00 0.00 H ATOM 608 N GLY A 45 15.095 19.228 8.075 1.00 31.03 N ATOM 609 CA GLY A 45 14.757 19.350 6.650 1.00 29.84 C ATOM 610 C GLY A 45 13.271 19.674 6.429 1.00 26.17 C ATOM 611 O GLY A 45 12.699 19.422 5.346 1.00 25.38 O ATOM 612 HA3 GLY A 45 14.989 18.408 6.153 1.00 0.00 H ATOM 613 HA2 GLY A 45 15.359 20.147 6.214 1.00 0.00 H ATOM 614 H GLY A 45 15.838 19.854 8.447 1.00 0.00 H ATOM 615 N LEU A 46 12.575 20.279 7.379 1.00 20.48 N ATOM 616 CA LEU A 46 11.147 20.560 7.220 1.00 21.21 C ATOM 617 C LEU A 46 10.694 21.315 5.967 1.00 21.53 C ATOM 618 O LEU A 46 9.584 21.018 5.457 1.00 20.34 O ATOM 619 CB LEU A 46 10.719 21.296 8.503 1.00 18.13 C ATOM 620 CG LEU A 46 9.253 21.661 8.706 1.00 18.59 C ATOM 621 CD1 LEU A 46 8.347 20.453 8.745 1.00 18.56 C ATOM 622 CD2 LEU A 46 9.206 22.512 9.967 1.00 22.50 C ATOM 623 HA LEU A 46 10.652 19.601 7.068 1.00 0.00 H ATOM 624 HB2 LEU A 46 11.008 20.664 9.343 1.00 0.00 H ATOM 625 HB3 LEU A 46 11.285 22.227 8.539 1.00 0.00 H ATOM 626 HG LEU A 46 8.864 22.225 7.858 1.00 0.00 H ATOM 627 HD21 LEU A 46 9.590 21.934 10.808 1.00 0.00 H ATOM 628 HD22 LEU A 46 9.819 23.402 9.826 1.00 0.00 H ATOM 629 HD23 LEU A 46 8.176 22.807 10.167 1.00 0.00 H ATOM 630 HD11 LEU A 46 8.427 19.910 7.804 1.00 0.00 H ATOM 631 HD12 LEU A 46 8.645 19.803 9.568 1.00 0.00 H ATOM 632 HD13 LEU A 46 7.317 20.778 8.892 1.00 0.00 H ATOM 633 H LEU A 46 13.054 20.561 8.258 1.00 0.00 H ATOM 634 N PHE A 47 11.464 22.307 5.504 1.00 17.30 N ATOM 635 CA PHE A 47 11.092 23.127 4.379 1.00 20.87 C ATOM 636 C PHE A 47 11.467 22.532 3.026 1.00 22.09 C ATOM 637 O PHE A 47 11.211 23.161 2.002 1.00 23.16 O ATOM 638 CB PHE A 47 11.743 24.518 4.489 1.00 18.94 C ATOM 639 CG PHE A 47 11.508 25.276 5.771 1.00 14.91 C ATOM 640 CD1 PHE A 47 10.511 24.918 6.664 1.00 14.35 C ATOM 641 CD2 PHE A 47 12.275 26.405 6.034 1.00 17.38 C ATOM 642 CE1 PHE A 47 10.312 25.643 7.820 1.00 20.19 C ATOM 643 CE2 PHE A 47 12.054 27.147 7.180 1.00 22.76 C ATOM 644 CZ PHE A 47 11.068 26.774 8.103 1.00 13.24 C ATOM 645 HA PHE A 47 10.005 23.193 4.420 1.00 0.00 H ATOM 646 HB2 PHE A 47 12.819 24.389 4.373 1.00 0.00 H ATOM 647 HB3 PHE A 47 11.361 25.127 3.670 1.00 0.00 H ATOM 648 HD2 PHE A 47 13.054 26.707 5.334 1.00 0.00 H ATOM 649 HE2 PHE A 47 12.656 28.036 7.368 1.00 0.00 H ATOM 650 HZ PHE A 47 10.900 27.351 9.012 1.00 0.00 H ATOM 651 HE1 PHE A 47 9.546 25.322 8.526 1.00 0.00 H ATOM 652 HD1 PHE A 47 9.879 24.056 6.451 1.00 0.00 H ATOM 653 H PHE A 47 12.371 22.494 5.977 1.00 0.00 H ATOM 654 N GLU A 48 12.098 21.370 3.074 1.00 22.15 N ATOM 655 CA GLU A 48 12.539 20.722 1.839 1.00 26.56 C ATOM 656 C GLU A 48 11.322 20.351 0.988 1.00 25.47 C ATOM 657 O GLU A 48 10.286 19.843 1.406 1.00 22.04 O ATOM 658 CB GLU A 48 13.539 19.581 2.059 1.00 23.91 C ATOM 659 CG GLU A 48 14.929 20.153 2.317 1.00 35.14 C ATOM 660 CD GLU A 48 15.990 19.313 3.015 1.00 42.27 C ATOM 661 OE1 GLU A 48 15.716 18.097 3.203 1.00 39.14 O ATOM 662 OE2 GLU A 48 17.066 19.901 3.376 1.00 42.12 O ATOM 663 HA GLU A 48 13.127 21.441 1.268 1.00 0.00 H ATOM 664 HB2 GLU A 48 13.227 18.987 2.918 1.00 0.00 H ATOM 665 HB3 GLU A 48 13.567 18.948 1.172 1.00 0.00 H ATOM 666 HG2 GLU A 48 15.338 20.431 1.346 1.00 0.00 H ATOM 667 HG3 GLU A 48 14.791 21.049 2.922 1.00 0.00 H ATOM 668 H GLU A 48 12.281 20.916 3.992 1.00 0.00 H ATOM 669 N GLY A 49 11.495 20.716 -0.285 1.00 25.45 N ATOM 670 CA GLY A 49 10.513 20.501 -1.335 1.00 23.62 C ATOM 671 C GLY A 49 9.437 21.568 -1.384 1.00 24.99 C ATOM 672 O GLY A 49 8.511 21.292 -2.153 1.00 24.44 O ATOM 673 HA3 GLY A 49 10.035 19.536 -1.168 1.00 0.00 H ATOM 674 HA2 GLY A 49 11.030 20.488 -2.294 1.00 0.00 H ATOM 675 H GLY A 49 12.388 21.183 -0.541 1.00 0.00 H ATOM 676 N PHE A 50 9.501 22.689 -0.655 1.00 25.43 N ATOM 677 CA PHE A 50 8.453 23.702 -0.688 1.00 21.48 C ATOM 678 C PHE A 50 8.862 24.958 -1.437 1.00 19.39 C ATOM 679 O PHE A 50 9.998 25.434 -1.258 1.00 16.71 O ATOM 680 CB PHE A 50 7.987 24.064 0.752 1.00 14.07 C ATOM 681 CG PHE A 50 7.178 22.946 1.322 1.00 14.11 C ATOM 682 CD1 PHE A 50 5.841 22.764 0.952 1.00 12.30 C ATOM 683 CD2 PHE A 50 7.768 22.068 2.227 1.00 17.88 C ATOM 684 CE1 PHE A 50 5.162 21.674 1.481 1.00 16.02 C ATOM 685 CE2 PHE A 50 7.068 21.002 2.768 1.00 16.62 C ATOM 686 CZ PHE A 50 5.745 20.794 2.389 1.00 14.57 C ATOM 687 HA PHE A 50 7.621 23.261 -1.237 1.00 0.00 H ATOM 688 HB2 PHE A 50 8.860 24.236 1.382 1.00 0.00 H ATOM 689 HB3 PHE A 50 7.380 24.969 0.719 1.00 0.00 H ATOM 690 HD2 PHE A 50 8.807 22.223 2.517 1.00 0.00 H ATOM 691 HE2 PHE A 50 7.548 20.333 3.483 1.00 0.00 H ATOM 692 HZ PHE A 50 5.176 19.958 2.795 1.00 0.00 H ATOM 693 HE1 PHE A 50 4.131 21.500 1.173 1.00 0.00 H ATOM 694 HD1 PHE A 50 5.348 23.456 0.270 1.00 0.00 H ATOM 695 H PHE A 50 10.328 22.843 -0.043 1.00 0.00 H ATOM 696 N ASP A 51 7.936 25.527 -2.245 1.00 15.85 N ATOM 697 CA ASP A 51 8.250 26.748 -2.975 1.00 14.31 C ATOM 698 C ASP A 51 8.098 27.983 -2.084 1.00 14.20 C ATOM 699 O ASP A 51 8.738 29.025 -2.258 1.00 14.68 O ATOM 700 CB ASP A 51 7.340 26.938 -4.232 1.00 16.19 C ATOM 701 CG ASP A 51 7.509 25.751 -5.175 1.00 23.17 C ATOM 702 OD1 ASP A 51 8.637 25.470 -5.695 1.00 22.25 O ATOM 703 OD2 ASP A 51 6.521 25.017 -5.395 1.00 18.40 O ATOM 704 HA ASP A 51 9.286 26.644 -3.298 1.00 0.00 H ATOM 705 HB2 ASP A 51 6.298 27.006 -3.918 1.00 0.00 H ATOM 706 HB3 ASP A 51 7.623 27.855 -4.749 1.00 0.00 H ATOM 707 H ASP A 51 6.997 25.091 -2.345 1.00 0.00 H ATOM 708 N LEU A 52 7.168 27.829 -1.138 1.00 14.83 N ATOM 709 CA LEU A 52 6.883 28.904 -0.211 1.00 15.68 C ATOM 710 C LEU A 52 6.598 28.253 1.169 1.00 14.61 C ATOM 711 O LEU A 52 5.938 27.225 1.268 1.00 16.58 O ATOM 712 CB LEU A 52 5.573 29.572 -0.613 1.00 15.18 C ATOM 713 CG LEU A 52 5.180 31.006 -0.384 1.00 20.01 C ATOM 714 CD1 LEU A 52 3.709 31.109 -0.014 1.00 18.94 C ATOM 715 CD2 LEU A 52 6.056 31.892 0.456 1.00 12.50 C ATOM 716 HA LEU A 52 7.711 29.612 -0.196 1.00 0.00 H ATOM 717 HB2 LEU A 52 5.505 29.431 -1.692 1.00 0.00 H ATOM 718 HB3 LEU A 52 4.796 28.986 -0.122 1.00 0.00 H ATOM 719 HG LEU A 52 5.366 31.451 -1.362 1.00 0.00 H ATOM 720 HD21 LEU A 52 6.138 31.474 1.459 1.00 0.00 H ATOM 721 HD22 LEU A 52 7.046 31.955 0.005 1.00 0.00 H ATOM 722 HD23 LEU A 52 5.617 32.888 0.511 1.00 0.00 H ATOM 723 HD11 LEU A 52 3.103 30.702 -0.823 1.00 0.00 H ATOM 724 HD12 LEU A 52 3.525 30.543 0.899 1.00 0.00 H ATOM 725 HD13 LEU A 52 3.448 32.155 0.147 1.00 0.00 H ATOM 726 H LEU A 52 6.646 26.932 -1.067 1.00 0.00 H ATOM 727 N VAL A 53 7.107 28.905 2.206 1.00 17.35 N ATOM 728 CA VAL A 53 6.907 28.446 3.601 1.00 15.40 C ATOM 729 C VAL A 53 6.394 29.655 4.387 1.00 15.62 C ATOM 730 O VAL A 53 7.004 30.761 4.366 1.00 13.34 O ATOM 731 CB VAL A 53 8.183 27.826 4.214 1.00 23.32 C ATOM 732 CG1 VAL A 53 7.932 27.528 5.695 1.00 13.20 C ATOM 733 CG2 VAL A 53 8.683 26.546 3.521 1.00 15.35 C ATOM 734 HA VAL A 53 6.180 27.634 3.637 1.00 0.00 H ATOM 735 HB VAL A 53 8.970 28.566 4.072 1.00 0.00 H ATOM 736 HG11 VAL A 53 7.687 28.455 6.214 1.00 0.00 H ATOM 737 HG12 VAL A 53 7.102 26.828 5.788 1.00 0.00 H ATOM 738 HG13 VAL A 53 8.829 27.090 6.133 1.00 0.00 H ATOM 739 HG21 VAL A 53 7.908 25.781 3.572 1.00 0.00 H ATOM 740 HG22 VAL A 53 8.912 26.765 2.478 1.00 0.00 H ATOM 741 HG23 VAL A 53 9.582 26.189 4.024 1.00 0.00 H ATOM 742 H VAL A 53 7.664 29.766 2.035 1.00 0.00 H ATOM 743 N LEU A 54 5.215 29.518 5.046 1.00 14.79 N ATOM 744 CA LEU A 54 4.563 30.564 5.840 1.00 13.31 C ATOM 745 C LEU A 54 4.544 30.086 7.304 1.00 13.16 C ATOM 746 O LEU A 54 4.076 28.995 7.665 1.00 14.81 O ATOM 747 CB LEU A 54 3.156 30.837 5.312 1.00 11.37 C ATOM 748 CG LEU A 54 3.092 31.333 3.846 1.00 9.35 C ATOM 749 CD1 LEU A 54 1.583 31.558 3.544 1.00 11.84 C ATOM 750 CD2 LEU A 54 3.866 32.593 3.594 1.00 8.10 C ATOM 751 HA LEU A 54 5.108 31.506 5.769 1.00 0.00 H ATOM 752 HB2 LEU A 54 2.583 29.912 5.382 1.00 0.00 H ATOM 753 HB3 LEU A 54 2.698 31.596 5.946 1.00 0.00 H ATOM 754 HG LEU A 54 3.553 30.591 3.194 1.00 0.00 H ATOM 755 HD21 LEU A 54 3.472 33.392 4.222 1.00 0.00 H ATOM 756 HD22 LEU A 54 4.916 32.426 3.832 1.00 0.00 H ATOM 757 HD23 LEU A 54 3.770 32.873 2.545 1.00 0.00 H ATOM 758 HD11 LEU A 54 1.045 30.619 3.669 1.00 0.00 H ATOM 759 HD12 LEU A 54 1.183 32.302 4.233 1.00 0.00 H ATOM 760 HD13 LEU A 54 1.468 31.911 2.519 1.00 0.00 H ATOM 761 H LEU A 54 4.736 28.597 4.983 1.00 0.00 H ATOM 762 N LEU A 55 5.124 30.909 8.169 1.00 13.84 N ATOM 763 CA LEU A 55 5.269 30.591 9.612 1.00 12.59 C ATOM 764 C LEU A 55 4.423 31.531 10.432 1.00 9.02 C ATOM 765 O LEU A 55 4.571 32.775 10.349 1.00 12.02 O ATOM 766 CB LEU A 55 6.777 30.740 9.924 1.00 13.75 C ATOM 767 CG LEU A 55 7.717 29.567 9.934 1.00 21.66 C ATOM 768 CD1 LEU A 55 7.364 28.301 9.170 1.00 15.65 C ATOM 769 CD2 LEU A 55 9.170 29.960 9.647 1.00 24.30 C ATOM 770 HA LEU A 55 4.929 29.585 9.856 1.00 0.00 H ATOM 771 HB2 LEU A 55 7.172 31.439 9.187 1.00 0.00 H ATOM 772 HB3 LEU A 55 6.839 31.187 10.916 1.00 0.00 H ATOM 773 HG LEU A 55 7.582 29.263 10.972 1.00 0.00 H ATOM 774 HD21 LEU A 55 9.232 30.425 8.663 1.00 0.00 H ATOM 775 HD22 LEU A 55 9.511 30.664 10.406 1.00 0.00 H ATOM 776 HD23 LEU A 55 9.797 29.069 9.669 1.00 0.00 H ATOM 777 HD11 LEU A 55 6.430 27.893 9.557 1.00 0.00 H ATOM 778 HD12 LEU A 55 7.249 28.537 8.112 1.00 0.00 H ATOM 779 HD13 LEU A 55 8.161 27.568 9.295 1.00 0.00 H ATOM 780 H LEU A 55 5.493 31.817 7.821 1.00 0.00 H ATOM 781 N GLY A 56 3.550 30.895 11.229 1.00 13.06 N ATOM 782 CA GLY A 56 2.626 31.648 12.071 1.00 9.14 C ATOM 783 C GLY A 56 2.910 31.459 13.571 1.00 11.51 C ATOM 784 O GLY A 56 3.126 30.318 13.950 1.00 11.18 O ATOM 785 HA3 GLY A 56 1.610 31.313 11.862 1.00 0.00 H ATOM 786 HA2 GLY A 56 2.715 32.707 11.829 1.00 0.00 H ATOM 787 H GLY A 56 3.532 29.855 11.247 1.00 0.00 H ATOM 788 N CYS A 57 2.922 32.527 14.339 1.00 12.33 N ATOM 789 CA CYS A 57 3.219 32.456 15.790 1.00 13.79 C ATOM 790 C CYS A 57 2.704 33.644 16.574 1.00 8.84 C ATOM 791 O CYS A 57 2.904 34.844 16.274 1.00 12.01 O ATOM 792 CB CYS A 57 4.779 32.309 15.926 1.00 11.36 C ATOM 793 SG CYS A 57 5.223 31.892 17.667 1.00 13.50 S ATOM 794 HA CYS A 57 2.698 31.602 16.222 1.00 0.00 H ATOM 795 HB2 CYS A 57 5.256 33.248 15.646 1.00 0.00 H ATOM 796 HB3 CYS A 57 5.126 31.515 15.264 1.00 0.00 H ATOM 797 HG CYS A 57 4.786 32.898 18.505 1.00 0.00 H ATOM 798 H CYS A 57 2.716 33.453 13.914 1.00 0.00 H ATOM 799 N SER A 58 1.972 33.354 17.687 1.00 14.10 N ATOM 800 CA SER A 58 1.464 34.393 18.632 1.00 13.40 C ATOM 801 C SER A 58 2.571 34.775 19.642 1.00 11.75 C ATOM 802 O SER A 58 3.548 34.039 19.843 1.00 11.33 O ATOM 803 CB SER A 58 0.153 34.010 19.361 1.00 7.32 C ATOM 804 OG SER A 58 0.305 32.720 19.999 1.00 12.04 O ATOM 805 HA SER A 58 1.204 35.258 18.022 1.00 0.00 H ATOM 806 HB2 SER A 58 -0.662 33.963 18.639 1.00 0.00 H ATOM 807 HB3 SER A 58 -0.075 34.763 20.116 1.00 0.00 H ATOM 808 HG SER A 58 -0.536 32.481 20.463 1.00 0.00 H ATOM 809 H SER A 58 1.756 32.357 17.889 1.00 0.00 H ATOM 810 N THR A 59 2.493 35.955 20.268 1.00 9.84 N ATOM 811 CA THR A 59 3.436 36.551 21.192 1.00 12.32 C ATOM 812 C THR A 59 2.849 36.495 22.639 1.00 17.25 C ATOM 813 O THR A 59 1.651 36.653 22.922 1.00 8.12 O ATOM 814 CB THR A 59 3.687 38.028 20.837 1.00 11.89 C ATOM 815 OG1 THR A 59 4.130 37.977 19.454 1.00 16.76 O ATOM 816 CG2 THR A 59 4.803 38.634 21.686 1.00 11.72 C ATOM 817 HA THR A 59 4.372 35.996 21.130 1.00 0.00 H ATOM 818 HB THR A 59 2.799 38.637 21.005 1.00 0.00 H ATOM 819 HG1 THR A 59 3.420 37.571 18.896 1.00 0.00 H ATOM 820 HG23 THR A 59 4.483 38.678 22.727 1.00 0.00 H ATOM 821 HG21 THR A 59 5.696 38.015 21.605 1.00 0.00 H ATOM 822 HG22 THR A 59 5.023 39.640 21.330 1.00 0.00 H ATOM 823 H THR A 59 1.643 36.519 20.064 1.00 0.00 H ATOM 824 N TRP A 60 3.725 36.117 23.558 1.00 14.15 N ATOM 825 CA TRP A 60 3.482 35.864 24.979 1.00 16.76 C ATOM 826 C TRP A 60 4.508 36.583 25.853 1.00 17.90 C ATOM 827 O TRP A 60 5.415 37.257 25.329 1.00 13.29 O ATOM 828 CB TRP A 60 3.462 34.296 25.204 1.00 7.81 C ATOM 829 CG TRP A 60 2.269 33.701 24.512 1.00 11.61 C ATOM 830 CD1 TRP A 60 2.290 33.200 23.216 1.00 11.27 C ATOM 831 CD2 TRP A 60 0.899 33.675 24.926 1.00 14.30 C ATOM 832 NE1 TRP A 60 1.030 32.866 22.821 1.00 12.24 N ATOM 833 CE2 TRP A 60 0.144 33.133 23.868 1.00 13.78 C ATOM 834 CE3 TRP A 60 0.244 34.070 26.113 1.00 9.37 C ATOM 835 CZ2 TRP A 60 -1.223 32.932 23.934 1.00 11.49 C ATOM 836 CZ3 TRP A 60 -1.129 33.863 26.189 1.00 9.00 C ATOM 837 CH2 TRP A 60 -1.869 33.315 25.101 1.00 14.29 C ATOM 838 HA TRP A 60 2.516 36.269 25.280 1.00 0.00 H ATOM 839 HB2 TRP A 60 4.373 33.859 24.796 1.00 0.00 H ATOM 840 HB3 TRP A 60 3.405 34.083 26.272 1.00 0.00 H ATOM 841 HE1 TRP A 60 0.770 32.476 21.893 1.00 0.00 H ATOM 842 HD1 TRP A 60 3.185 33.090 22.604 1.00 0.00 H ATOM 843 HZ2 TRP A 60 -1.771 32.490 23.102 1.00 0.00 H ATOM 844 HH2 TRP A 60 -2.949 33.196 25.186 1.00 0.00 H ATOM 845 HZ3 TRP A 60 -1.654 34.127 27.107 1.00 0.00 H ATOM 846 HE3 TRP A 60 0.794 34.520 26.939 1.00 0.00 H ATOM 847 H TRP A 60 4.703 35.984 23.230 1.00 0.00 H ATOM 848 N GLY A 61 4.388 36.455 27.193 1.00 14.79 N ATOM 849 CA GLY A 61 5.384 37.158 28.006 1.00 14.60 C ATOM 850 C GLY A 61 4.779 38.509 28.371 1.00 20.72 C ATOM 851 O GLY A 61 3.828 39.132 27.912 1.00 19.15 O ATOM 852 HA3 GLY A 61 6.302 37.299 27.436 1.00 0.00 H ATOM 853 HA2 GLY A 61 5.602 36.588 28.909 1.00 0.00 H ATOM 854 H GLY A 61 3.630 35.888 27.624 1.00 0.00 H ATOM 855 N ASP A 62 5.454 39.045 29.391 1.00 25.06 N ATOM 856 CA ASP A 62 5.038 40.362 29.884 1.00 23.96 C ATOM 857 C ASP A 62 6.085 41.370 29.466 1.00 28.48 C ATOM 858 O ASP A 62 7.069 41.675 30.168 1.00 26.17 O ATOM 859 CB ASP A 62 4.879 40.261 31.381 1.00 35.60 C ATOM 860 CG ASP A 62 4.371 41.563 31.988 1.00 42.07 C ATOM 861 OD1 ASP A 62 3.816 42.426 31.262 1.00 46.07 O ATOM 862 OD2 ASP A 62 4.585 41.605 33.223 1.00 42.46 O ATOM 863 HA ASP A 62 4.085 40.689 29.468 1.00 0.00 H ATOM 864 HB2 ASP A 62 4.169 39.466 31.607 1.00 0.00 H ATOM 865 HB3 ASP A 62 5.846 40.020 31.823 1.00 0.00 H ATOM 866 H ASP A 62 6.254 38.541 29.825 1.00 0.00 H ATOM 867 N ASP A 63 5.915 41.872 28.243 1.00 36.06 N ATOM 868 CA ASP A 63 6.854 42.842 27.632 1.00 42.24 C ATOM 869 C ASP A 63 8.315 42.390 27.876 1.00 43.27 C ATOM 870 O ASP A 63 9.305 42.910 28.408 1.00 40.47 O ATOM 871 CB ASP A 63 6.503 44.261 28.037 1.00 52.78 C ATOM 872 CG ASP A 63 5.166 44.956 27.956 1.00 58.52 C ATOM 873 OD1 ASP A 63 4.213 44.648 27.193 1.00 57.34 O ATOM 874 OD2 ASP A 63 5.036 45.958 28.748 1.00 62.32 O ATOM 875 HA ASP A 63 6.752 42.856 26.547 1.00 0.00 H ATOM 876 HB2 ASP A 63 6.780 44.322 29.089 1.00 0.00 H ATOM 877 HB3 ASP A 63 7.174 44.888 27.449 1.00 0.00 H ATOM 878 H ASP A 63 5.086 41.569 27.693 1.00 0.00 H ATOM 879 N SER A 64 8.555 41.161 27.424 1.00 40.36 N ATOM 880 CA SER A 64 9.701 40.284 27.394 1.00 33.69 C ATOM 881 C SER A 64 9.148 39.188 26.440 1.00 33.26 C ATOM 882 O SER A 64 8.459 38.291 26.928 1.00 33.77 O ATOM 883 CB SER A 64 10.089 39.765 28.740 1.00 18.25 C ATOM 884 OG SER A 64 11.321 39.104 28.662 1.00 23.38 O ATOM 885 HA SER A 64 10.632 40.749 27.071 1.00 0.00 H ATOM 886 HB2 SER A 64 9.327 39.069 29.092 1.00 0.00 H ATOM 887 HB3 SER A 64 10.169 40.598 29.439 1.00 0.00 H ATOM 888 HG SER A 64 11.569 38.764 29.558 1.00 0.00 H ATOM 889 H SER A 64 7.715 40.729 26.988 1.00 0.00 H ATOM 890 N ILE A 65 9.425 39.436 25.162 1.00 31.28 N ATOM 891 CA ILE A 65 8.887 38.546 24.136 1.00 30.91 C ATOM 892 C ILE A 65 9.182 37.082 24.437 1.00 26.51 C ATOM 893 O ILE A 65 10.287 36.646 24.712 1.00 26.14 O ATOM 894 CB ILE A 65 9.362 38.890 22.709 1.00 23.55 C ATOM 895 CG1 ILE A 65 8.837 40.255 22.239 1.00 20.55 C ATOM 896 CG2 ILE A 65 8.982 37.855 21.648 1.00 25.67 C ATOM 897 CD1 ILE A 65 9.792 40.769 21.179 1.00 16.61 C ATOM 898 HA ILE A 65 7.809 38.706 24.167 1.00 0.00 H ATOM 899 HB ILE A 65 10.448 38.903 22.799 1.00 0.00 H ATOM 900 HG12 ILE A 65 7.837 40.145 21.818 1.00 0.00 H ATOM 901 HG13 ILE A 65 8.802 40.950 23.078 1.00 0.00 H ATOM 902 HD11 ILE A 65 10.789 40.870 21.608 1.00 0.00 H ATOM 903 HD12 ILE A 65 9.823 40.065 20.348 1.00 0.00 H ATOM 904 HD13 ILE A 65 9.448 41.740 20.822 1.00 0.00 H ATOM 905 HG21 ILE A 65 9.423 36.893 21.907 1.00 0.00 H ATOM 906 HG22 ILE A 65 7.897 37.760 21.608 1.00 0.00 H ATOM 907 HG23 ILE A 65 9.356 38.178 20.677 1.00 0.00 H ATOM 908 H ILE A 65 10.015 40.251 24.898 1.00 0.00 H ATOM 909 N GLU A 66 8.137 36.290 24.387 1.00 22.86 N ATOM 910 CA GLU A 66 8.204 34.830 24.568 1.00 22.81 C ATOM 911 C GLU A 66 7.415 34.278 23.334 1.00 20.55 C ATOM 912 O GLU A 66 6.339 34.806 23.021 1.00 19.69 O ATOM 913 CB GLU A 66 7.606 34.343 25.882 1.00 26.32 C ATOM 914 CG GLU A 66 8.359 33.921 27.113 1.00 48.80 C ATOM 915 CD GLU A 66 7.938 34.494 28.458 1.00 49.68 C ATOM 916 OE1 GLU A 66 6.969 33.956 29.038 1.00 45.93 O ATOM 917 OE2 GLU A 66 8.544 35.465 29.011 1.00 51.18 O ATOM 918 HA GLU A 66 9.235 34.481 24.621 1.00 0.00 H ATOM 919 HB2 GLU A 66 6.956 35.153 26.213 1.00 0.00 H ATOM 920 HB3 GLU A 66 6.999 33.479 25.612 1.00 0.00 H ATOM 921 HG2 GLU A 66 8.275 32.837 27.185 1.00 0.00 H ATOM 922 HG3 GLU A 66 9.403 34.194 26.960 1.00 0.00 H ATOM 923 H GLU A 66 7.206 36.719 24.209 1.00 0.00 H ATOM 924 N LEU A 67 7.882 33.267 22.621 1.00 20.75 N ATOM 925 CA LEU A 67 7.142 32.676 21.500 1.00 18.92 C ATOM 926 C LEU A 67 6.078 31.696 21.988 1.00 18.54 C ATOM 927 O LEU A 67 6.221 31.155 23.100 1.00 16.14 O ATOM 928 CB LEU A 67 8.147 31.940 20.601 1.00 17.09 C ATOM 929 CG LEU A 67 8.814 32.719 19.468 1.00 21.10 C ATOM 930 CD1 LEU A 67 9.295 34.123 19.829 1.00 17.74 C ATOM 931 CD2 LEU A 67 9.896 31.813 18.865 1.00 20.43 C ATOM 932 HA LEU A 67 6.633 33.468 20.951 1.00 0.00 H ATOM 933 HB2 LEU A 67 8.942 31.564 21.246 1.00 0.00 H ATOM 934 HB3 LEU A 67 7.620 31.100 20.148 1.00 0.00 H ATOM 935 HG LEU A 67 8.062 32.952 18.714 1.00 0.00 H ATOM 936 HD21 LEU A 67 10.624 31.558 19.635 1.00 0.00 H ATOM 937 HD22 LEU A 67 9.434 30.902 18.483 1.00 0.00 H ATOM 938 HD23 LEU A 67 10.395 32.338 18.050 1.00 0.00 H ATOM 939 HD11 LEU A 67 8.446 34.723 20.157 1.00 0.00 H ATOM 940 HD12 LEU A 67 10.029 34.059 20.632 1.00 0.00 H ATOM 941 HD13 LEU A 67 9.752 34.585 18.954 1.00 0.00 H ATOM 942 H LEU A 67 8.813 32.874 22.865 1.00 0.00 H ATOM 943 N GLN A 68 5.001 31.476 21.238 1.00 16.75 N ATOM 944 CA GLN A 68 3.957 30.513 21.567 1.00 16.66 C ATOM 945 C GLN A 68 4.668 29.169 21.841 1.00 15.62 C ATOM 946 O GLN A 68 5.621 28.779 21.154 1.00 13.40 O ATOM 947 CB GLN A 68 2.896 30.430 20.485 1.00 13.61 C ATOM 948 CG GLN A 68 1.679 29.590 20.685 1.00 9.15 C ATOM 949 CD GLN A 68 1.776 28.096 20.646 1.00 9.24 C ATOM 950 OE1 GLN A 68 1.033 27.304 21.321 1.00 13.20 O ATOM 951 NE2 GLN A 68 2.658 27.611 19.808 1.00 10.14 N ATOM 952 HA GLN A 68 3.402 30.820 22.453 1.00 0.00 H ATOM 953 HB2 GLN A 68 2.548 31.448 20.308 1.00 0.00 H ATOM 954 HB3 GLN A 68 3.391 30.056 19.589 1.00 0.00 H ATOM 955 HG2 GLN A 68 1.275 29.852 21.663 1.00 0.00 H ATOM 956 HG3 GLN A 68 0.969 29.878 19.910 1.00 0.00 H ATOM 957 HE22 GLN A 68 3.262 28.255 19.259 1.00 0.00 H ATOM 958 HE21 GLN A 68 2.754 26.582 19.692 1.00 0.00 H ATOM 959 H GLN A 68 4.897 32.026 20.361 1.00 0.00 H ATOM 960 N ASP A 69 4.226 28.500 22.919 1.00 13.63 N ATOM 961 CA ASP A 69 4.802 27.268 23.444 1.00 13.80 C ATOM 962 C ASP A 69 5.214 26.169 22.493 1.00 15.87 C ATOM 963 O ASP A 69 6.350 25.624 22.542 1.00 14.61 O ATOM 964 CB ASP A 69 3.876 26.719 24.569 1.00 10.81 C ATOM 965 CG ASP A 69 4.515 25.597 25.331 1.00 15.81 C ATOM 966 OD1 ASP A 69 5.534 25.801 26.007 1.00 20.85 O ATOM 967 OD2 ASP A 69 4.056 24.460 25.187 1.00 19.51 O ATOM 968 HA ASP A 69 5.778 27.588 23.808 1.00 0.00 H ATOM 969 HB2 ASP A 69 3.647 27.529 25.262 1.00 0.00 H ATOM 970 HB3 ASP A 69 2.952 26.356 24.118 1.00 0.00 H ATOM 971 H ASP A 69 3.405 28.894 23.421 1.00 0.00 H ATOM 972 N ASP A 70 4.323 25.786 21.596 1.00 15.64 N ATOM 973 CA ASP A 70 4.545 24.762 20.595 1.00 13.07 C ATOM 974 C ASP A 70 5.532 25.233 19.540 1.00 13.90 C ATOM 975 O ASP A 70 6.164 24.323 18.982 1.00 19.31 O ATOM 976 CB ASP A 70 3.207 24.462 19.934 1.00 14.93 C ATOM 977 CG ASP A 70 2.148 23.933 20.858 1.00 16.36 C ATOM 978 OD1 ASP A 70 2.453 22.978 21.604 1.00 20.35 O ATOM 979 OD2 ASP A 70 0.964 24.310 20.874 1.00 17.12 O ATOM 980 HA ASP A 70 4.960 23.873 21.070 1.00 0.00 H ATOM 981 HB2 ASP A 70 2.836 25.384 19.487 1.00 0.00 H ATOM 982 HB3 ASP A 70 3.374 23.722 19.152 1.00 0.00 H ATOM 983 H ASP A 70 3.394 26.254 21.609 1.00 0.00 H ATOM 984 N PHE A 71 5.663 26.530 19.270 1.00 13.62 N ATOM 985 CA PHE A 71 6.597 26.991 18.254 1.00 11.23 C ATOM 986 C PHE A 71 8.037 27.049 18.708 1.00 17.56 C ATOM 987 O PHE A 71 9.024 27.007 17.942 1.00 14.15 O ATOM 988 CB PHE A 71 6.126 28.407 17.875 1.00 10.88 C ATOM 989 CG PHE A 71 6.561 28.698 16.460 1.00 15.05 C ATOM 990 CD1 PHE A 71 7.803 29.240 16.206 1.00 18.27 C ATOM 991 CD2 PHE A 71 5.705 28.368 15.406 1.00 13.16 C ATOM 992 CE1 PHE A 71 8.256 29.492 14.910 1.00 17.01 C ATOM 993 CE2 PHE A 71 6.145 28.629 14.116 1.00 17.57 C ATOM 994 CZ PHE A 71 7.402 29.186 13.866 1.00 13.24 C ATOM 995 HA PHE A 71 6.591 26.284 17.424 1.00 0.00 H ATOM 996 HB2 PHE A 71 5.040 28.464 17.944 1.00 0.00 H ATOM 997 HB3 PHE A 71 6.570 29.136 18.553 1.00 0.00 H ATOM 998 HD2 PHE A 71 4.728 27.922 15.590 1.00 0.00 H ATOM 999 HE2 PHE A 71 5.493 28.393 13.275 1.00 0.00 H ATOM 1000 HZ PHE A 71 7.712 29.381 12.839 1.00 0.00 H ATOM 1001 HE1 PHE A 71 9.245 29.914 14.728 1.00 0.00 H ATOM 1002 HD1 PHE A 71 8.454 29.480 17.047 1.00 0.00 H ATOM 1003 H PHE A 71 5.090 27.223 19.792 1.00 0.00 H ATOM 1004 N ILE A 72 8.279 27.153 20.038 1.00 18.59 N ATOM 1005 CA ILE A 72 9.639 27.260 20.580 1.00 16.77 C ATOM 1006 C ILE A 72 10.637 26.265 20.054 1.00 18.35 C ATOM 1007 O ILE A 72 11.720 26.654 19.552 1.00 19.43 O ATOM 1008 CB ILE A 72 9.647 27.366 22.125 1.00 19.65 C ATOM 1009 CG1 ILE A 72 8.989 28.668 22.552 1.00 15.33 C ATOM 1010 CG2 ILE A 72 11.057 27.324 22.737 1.00 18.74 C ATOM 1011 CD1 ILE A 72 8.658 28.632 24.063 1.00 14.68 C ATOM 1012 HA ILE A 72 10.006 28.207 20.184 1.00 0.00 H ATOM 1013 HB ILE A 72 9.100 26.497 22.489 1.00 0.00 H ATOM 1014 HG12 ILE A 72 9.668 29.497 22.352 1.00 0.00 H ATOM 1015 HG13 ILE A 72 8.069 28.809 21.985 1.00 0.00 H ATOM 1016 HD11 ILE A 72 7.977 27.805 24.265 1.00 0.00 H ATOM 1017 HD12 ILE A 72 9.577 28.494 24.632 1.00 0.00 H ATOM 1018 HD13 ILE A 72 8.187 29.571 24.353 1.00 0.00 H ATOM 1019 HG21 ILE A 72 11.539 26.383 22.472 1.00 0.00 H ATOM 1020 HG22 ILE A 72 11.645 28.156 22.350 1.00 0.00 H ATOM 1021 HG23 ILE A 72 10.983 27.403 23.822 1.00 0.00 H ATOM 1022 H ILE A 72 7.474 27.157 20.696 1.00 0.00 H ATOM 1023 N PRO A 73 10.401 24.960 20.109 1.00 20.08 N ATOM 1024 CA PRO A 73 11.283 23.915 19.590 1.00 21.89 C ATOM 1025 C PRO A 73 11.678 24.121 18.118 1.00 22.99 C ATOM 1026 O PRO A 73 12.873 23.993 17.762 1.00 16.25 O ATOM 1027 CB PRO A 73 10.618 22.546 19.843 1.00 17.90 C ATOM 1028 CG PRO A 73 9.546 22.939 20.836 1.00 18.32 C ATOM 1029 CD PRO A 73 9.184 24.400 20.684 1.00 20.11 C ATOM 1030 HA PRO A 73 12.232 23.962 20.125 1.00 0.00 H ATOM 1031 HD3 PRO A 73 8.334 24.529 20.014 1.00 0.00 H ATOM 1032 HD2 PRO A 73 8.957 24.854 21.649 1.00 0.00 H ATOM 1033 HG3 PRO A 73 9.914 22.765 21.847 1.00 0.00 H ATOM 1034 HG2 PRO A 73 8.658 22.331 20.664 1.00 0.00 H ATOM 1035 HB2 PRO A 73 10.189 22.132 18.930 1.00 0.00 H ATOM 1036 HB3 PRO A 73 11.320 21.830 20.271 1.00 0.00 H ATOM 1037 N LEU A 74 10.703 24.461 17.263 1.00 21.37 N ATOM 1038 CA LEU A 74 11.002 24.732 15.841 1.00 18.93 C ATOM 1039 C LEU A 74 11.892 25.946 15.701 1.00 20.45 C ATOM 1040 O LEU A 74 12.907 25.902 14.987 1.00 19.08 O ATOM 1041 CB LEU A 74 9.697 24.902 15.054 1.00 19.25 C ATOM 1042 CG LEU A 74 9.909 25.243 13.547 1.00 17.71 C ATOM 1043 CD1 LEU A 74 10.712 24.155 12.861 1.00 19.27 C ATOM 1044 CD2 LEU A 74 8.485 25.447 13.056 1.00 14.79 C ATOM 1045 HA LEU A 74 11.543 23.881 15.426 1.00 0.00 H ATOM 1046 HB2 LEU A 74 9.132 23.972 15.120 1.00 0.00 H ATOM 1047 HB3 LEU A 74 9.122 25.708 15.511 1.00 0.00 H ATOM 1048 HG LEU A 74 10.509 26.128 13.336 1.00 0.00 H ATOM 1049 HD21 LEU A 74 7.915 24.530 13.208 1.00 0.00 H ATOM 1050 HD22 LEU A 74 8.023 26.261 13.615 1.00 0.00 H ATOM 1051 HD23 LEU A 74 8.500 25.695 11.995 1.00 0.00 H ATOM 1052 HD11 LEU A 74 11.685 24.065 13.343 1.00 0.00 H ATOM 1053 HD12 LEU A 74 10.178 23.208 12.937 1.00 0.00 H ATOM 1054 HD13 LEU A 74 10.848 24.413 11.811 1.00 0.00 H ATOM 1055 H LEU A 74 9.724 24.535 17.605 1.00 0.00 H ATOM 1056 N PHE A 75 11.567 27.064 16.405 1.00 16.33 N ATOM 1057 CA PHE A 75 12.391 28.260 16.346 1.00 12.95 C ATOM 1058 C PHE A 75 13.815 27.891 16.769 1.00 20.84 C ATOM 1059 O PHE A 75 14.819 28.325 16.186 1.00 19.22 O ATOM 1060 CB PHE A 75 11.893 29.398 17.272 1.00 15.68 C ATOM 1061 CG PHE A 75 12.679 30.688 17.281 1.00 20.79 C ATOM 1062 CD1 PHE A 75 12.463 31.709 16.356 1.00 20.21 C ATOM 1063 CD2 PHE A 75 13.673 30.925 18.246 1.00 26.22 C ATOM 1064 CE1 PHE A 75 13.146 32.898 16.374 1.00 18.96 C ATOM 1065 CE2 PHE A 75 14.377 32.120 18.292 1.00 20.51 C ATOM 1066 CZ PHE A 75 14.120 33.120 17.355 1.00 25.49 C ATOM 1067 HA PHE A 75 12.344 28.629 15.321 1.00 0.00 H ATOM 1068 HB2 PHE A 75 10.873 29.639 16.973 1.00 0.00 H ATOM 1069 HB3 PHE A 75 11.889 29.011 18.291 1.00 0.00 H ATOM 1070 HD2 PHE A 75 13.897 30.149 18.978 1.00 0.00 H ATOM 1071 HE2 PHE A 75 15.132 32.277 19.062 1.00 0.00 H ATOM 1072 HZ PHE A 75 14.669 34.061 17.386 1.00 0.00 H ATOM 1073 HE1 PHE A 75 12.932 33.665 15.630 1.00 0.00 H ATOM 1074 HD1 PHE A 75 11.714 31.554 15.580 1.00 0.00 H ATOM 1075 H PHE A 75 10.712 27.063 16.997 1.00 0.00 H ATOM 1076 N ASP A 76 13.947 27.078 17.841 1.00 19.54 N ATOM 1077 CA ASP A 76 15.269 26.684 18.322 1.00 26.12 C ATOM 1078 C ASP A 76 16.108 25.878 17.326 1.00 26.43 C ATOM 1079 O ASP A 76 17.343 25.939 17.385 1.00 28.29 O ATOM 1080 CB ASP A 76 15.163 25.912 19.654 1.00 26.26 C ATOM 1081 CG ASP A 76 14.921 26.796 20.877 1.00 32.04 C ATOM 1082 OD1 ASP A 76 15.147 28.045 20.817 1.00 26.24 O ATOM 1083 OD2 ASP A 76 14.494 26.152 21.895 1.00 36.64 O ATOM 1084 HA ASP A 76 15.799 27.626 18.467 1.00 0.00 H ATOM 1085 HB2 ASP A 76 14.337 25.206 19.574 1.00 0.00 H ATOM 1086 HB3 ASP A 76 16.093 25.365 19.807 1.00 0.00 H ATOM 1087 H ASP A 76 13.098 26.729 18.329 1.00 0.00 H ATOM 1088 N SER A 77 15.436 25.109 16.475 1.00 24.12 N ATOM 1089 CA SER A 77 16.167 24.324 15.471 1.00 23.21 C ATOM 1090 C SER A 77 15.930 24.838 14.066 1.00 19.95 C ATOM 1091 O SER A 77 16.011 24.056 13.124 1.00 21.31 O ATOM 1092 CB SER A 77 15.646 22.880 15.603 1.00 22.11 C ATOM 1093 OG SER A 77 15.957 22.553 16.965 1.00 33.85 O ATOM 1094 HA SER A 77 17.241 24.393 15.643 1.00 0.00 H ATOM 1095 HB2 SER A 77 16.160 22.212 14.911 1.00 0.00 H ATOM 1096 HB3 SER A 77 14.572 22.832 15.423 1.00 0.00 H ATOM 1097 HG SER A 77 15.658 21.629 17.158 1.00 0.00 H ATOM 1098 H SER A 77 14.398 25.063 16.520 1.00 0.00 H ATOM 1099 N LEU A 78 15.640 26.113 13.846 1.00 18.28 N ATOM 1100 CA LEU A 78 15.372 26.667 12.538 1.00 17.12 C ATOM 1101 C LEU A 78 16.522 26.526 11.558 1.00 22.71 C ATOM 1102 O LEU A 78 16.340 26.523 10.337 1.00 19.39 O ATOM 1103 CB LEU A 78 15.023 28.141 12.626 1.00 18.01 C ATOM 1104 CG LEU A 78 13.585 28.602 12.491 1.00 19.73 C ATOM 1105 CD1 LEU A 78 13.668 30.098 12.211 1.00 20.94 C ATOM 1106 CD2 LEU A 78 12.773 27.784 11.531 1.00 9.46 C ATOM 1107 HA LEU A 78 14.531 26.083 12.164 1.00 0.00 H ATOM 1108 HB2 LEU A 78 15.372 28.487 13.599 1.00 0.00 H ATOM 1109 HB3 LEU A 78 15.587 28.643 11.840 1.00 0.00 H ATOM 1110 HG LEU A 78 13.012 28.438 13.403 1.00 0.00 H ATOM 1111 HD21 LEU A 78 13.224 27.836 10.540 1.00 0.00 H ATOM 1112 HD22 LEU A 78 12.750 26.748 11.868 1.00 0.00 H ATOM 1113 HD23 LEU A 78 11.757 28.176 11.490 1.00 0.00 H ATOM 1114 HD11 LEU A 78 14.172 30.594 13.041 1.00 0.00 H ATOM 1115 HD12 LEU A 78 14.230 30.264 11.292 1.00 0.00 H ATOM 1116 HD13 LEU A 78 12.662 30.502 12.101 1.00 0.00 H ATOM 1117 H LEU A 78 15.603 26.754 14.664 1.00 0.00 H ATOM 1118 N GLU A 79 17.743 26.422 12.068 1.00 23.23 N ATOM 1119 CA GLU A 79 18.969 26.242 11.321 1.00 26.93 C ATOM 1120 C GLU A 79 18.992 24.856 10.658 1.00 25.31 C ATOM 1121 O GLU A 79 19.836 24.662 9.750 1.00 28.09 O ATOM 1122 CB GLU A 79 20.263 26.491 12.123 1.00 26.12 C ATOM 1123 CG GLU A 79 20.593 25.548 13.244 1.00 42.49 C ATOM 1124 CD GLU A 79 19.744 25.494 14.505 1.00 43.90 C ATOM 1125 OE1 GLU A 79 18.976 26.460 14.791 1.00 38.35 O ATOM 1126 OE2 GLU A 79 19.866 24.465 15.241 1.00 43.54 O ATOM 1127 HA GLU A 79 18.961 27.020 10.558 1.00 0.00 H ATOM 1128 HB2 GLU A 79 21.093 26.458 11.417 1.00 0.00 H ATOM 1129 HB3 GLU A 79 20.191 27.491 12.551 1.00 0.00 H ATOM 1130 HG2 GLU A 79 20.578 24.545 12.818 1.00 0.00 H ATOM 1131 HG3 GLU A 79 21.606 25.791 13.564 1.00 0.00 H ATOM 1132 H GLU A 79 17.826 26.475 13.103 1.00 0.00 H ATOM 1133 N GLU A 80 18.111 23.923 11.005 1.00 21.29 N ATOM 1134 CA GLU A 80 18.070 22.609 10.393 1.00 24.10 C ATOM 1135 C GLU A 80 16.932 22.448 9.354 1.00 23.32 C ATOM 1136 O GLU A 80 16.804 21.378 8.737 1.00 20.67 O ATOM 1137 CB GLU A 80 17.820 21.500 11.410 1.00 26.63 C ATOM 1138 CG GLU A 80 18.700 21.201 12.612 1.00 49.64 C ATOM 1139 CD GLU A 80 17.957 20.152 13.457 1.00 62.32 C ATOM 1140 OE1 GLU A 80 17.906 18.965 13.026 1.00 72.13 O ATOM 1141 OE2 GLU A 80 17.384 20.480 14.522 1.00 69.37 O ATOM 1142 HA GLU A 80 19.049 22.524 9.922 1.00 0.00 H ATOM 1143 HB2 GLU A 80 16.829 21.699 11.818 1.00 0.00 H ATOM 1144 HB3 GLU A 80 17.795 20.576 10.832 1.00 0.00 H ATOM 1145 HG2 GLU A 80 19.662 20.807 12.284 1.00 0.00 H ATOM 1146 HG3 GLU A 80 18.860 22.108 13.195 1.00 0.00 H ATOM 1147 H GLU A 80 17.420 24.146 11.749 1.00 0.00 H ATOM 1148 N THR A 81 16.079 23.456 9.166 1.00 22.22 N ATOM 1149 CA THR A 81 14.921 23.341 8.291 1.00 18.26 C ATOM 1150 C THR A 81 15.171 23.450 6.788 1.00 21.61 C ATOM 1151 O THR A 81 14.302 23.050 5.995 1.00 22.09 O ATOM 1152 CB THR A 81 13.884 24.411 8.728 1.00 15.95 C ATOM 1153 OG1 THR A 81 14.549 25.685 8.559 1.00 15.10 O ATOM 1154 CG2 THR A 81 13.307 24.256 10.127 1.00 14.47 C ATOM 1155 HA THR A 81 14.566 22.318 8.415 1.00 0.00 H ATOM 1156 HB THR A 81 12.994 24.305 8.108 1.00 0.00 H ATOM 1157 HG1 THR A 81 15.359 25.711 9.128 1.00 0.00 H ATOM 1158 HG23 THR A 81 12.817 23.286 10.211 1.00 0.00 H ATOM 1159 HG21 THR A 81 14.111 24.323 10.860 1.00 0.00 H ATOM 1160 HG22 THR A 81 12.581 25.048 10.309 1.00 0.00 H ATOM 1161 H THR A 81 16.247 24.355 9.661 1.00 0.00 H ATOM 1162 N GLY A 82 16.315 24.011 6.420 1.00 22.06 N ATOM 1163 CA GLY A 82 16.610 24.227 4.999 1.00 23.39 C ATOM 1164 C GLY A 82 15.988 25.567 4.575 1.00 20.03 C ATOM 1165 O GLY A 82 15.306 25.647 3.535 1.00 22.28 O ATOM 1166 HA3 GLY A 82 16.183 23.418 4.406 1.00 0.00 H ATOM 1167 HA2 GLY A 82 17.689 24.257 4.847 1.00 0.00 H ATOM 1168 H GLY A 82 17.006 24.299 7.142 1.00 0.00 H ATOM 1169 N ALA A 83 16.200 26.628 5.325 1.00 17.37 N ATOM 1170 CA ALA A 83 15.656 27.954 5.060 1.00 16.27 C ATOM 1171 C ALA A 83 16.538 28.751 4.126 1.00 14.45 C ATOM 1172 O ALA A 83 16.145 29.758 3.572 1.00 19.04 O ATOM 1173 CB ALA A 83 15.614 28.798 6.363 1.00 21.87 C ATOM 1174 HA ALA A 83 14.668 27.783 4.632 1.00 0.00 H ATOM 1175 HB1 ALA A 83 14.984 28.298 7.098 1.00 0.00 H ATOM 1176 HB2 ALA A 83 16.624 28.903 6.759 1.00 0.00 H ATOM 1177 HB3 ALA A 83 15.205 29.784 6.143 1.00 0.00 H ATOM 1178 H ALA A 83 16.799 26.512 6.167 1.00 0.00 H ATOM 1179 N GLN A 84 17.802 28.383 3.969 1.00 16.26 N ATOM 1180 CA GLN A 84 18.697 29.116 3.096 1.00 18.84 C ATOM 1181 C GLN A 84 18.123 29.182 1.683 1.00 19.91 C ATOM 1182 O GLN A 84 17.809 28.131 1.106 1.00 19.89 O ATOM 1183 CB GLN A 84 20.039 28.375 3.117 1.00 24.79 C ATOM 1184 CG GLN A 84 21.205 28.903 2.342 1.00 39.36 C ATOM 1185 CD GLN A 84 21.833 30.238 2.639 1.00 52.59 C ATOM 1186 OE1 GLN A 84 21.619 31.233 1.895 1.00 61.51 O ATOM 1187 NE2 GLN A 84 22.653 30.326 3.699 1.00 56.20 N ATOM 1188 HA GLN A 84 18.826 30.145 3.433 1.00 0.00 H ATOM 1189 HB2 GLN A 84 20.353 28.324 4.160 1.00 0.00 H ATOM 1190 HB3 GLN A 84 19.847 27.368 2.747 1.00 0.00 H ATOM 1191 HG2 GLN A 84 21.999 28.164 2.448 1.00 0.00 H ATOM 1192 HG3 GLN A 84 20.884 28.944 1.301 1.00 0.00 H ATOM 1193 HE22 GLN A 84 22.816 29.494 4.301 1.00 0.00 H ATOM 1194 HE21 GLN A 84 23.125 31.227 3.918 1.00 0.00 H ATOM 1195 H GLN A 84 18.158 27.552 4.483 1.00 0.00 H ATOM 1196 N GLY A 85 17.933 30.363 1.107 1.00 22.13 N ATOM 1197 CA GLY A 85 17.398 30.508 -0.253 1.00 24.35 C ATOM 1198 C GLY A 85 15.918 30.238 -0.407 1.00 22.39 C ATOM 1199 O GLY A 85 15.396 30.301 -1.517 1.00 24.39 O ATOM 1200 HA3 GLY A 85 17.935 29.814 -0.900 1.00 0.00 H ATOM 1201 HA2 GLY A 85 17.588 31.530 -0.581 1.00 0.00 H ATOM 1202 H GLY A 85 18.173 31.222 1.642 1.00 0.00 H ATOM 1203 N ARG A 86 15.226 29.928 0.674 1.00 22.32 N ATOM 1204 CA ARG A 86 13.805 29.618 0.697 1.00 19.56 C ATOM 1205 C ARG A 86 12.967 30.880 0.789 1.00 20.88 C ATOM 1206 O ARG A 86 13.335 31.804 1.551 1.00 19.30 O ATOM 1207 CB ARG A 86 13.471 28.729 1.891 1.00 18.63 C ATOM 1208 CG ARG A 86 12.067 28.211 1.972 1.00 19.52 C ATOM 1209 CD ARG A 86 11.904 26.885 1.258 1.00 24.30 C ATOM 1210 NE ARG A 86 13.037 25.988 1.451 1.00 25.86 N ATOM 1211 CZ ARG A 86 13.306 24.914 0.730 1.00 26.55 C ATOM 1212 NH1 ARG A 86 12.594 24.500 -0.303 1.00 18.08 N ATOM 1213 NH2 ARG A 86 14.346 24.131 0.993 1.00 28.13 N ATOM 1214 HA ARG A 86 13.574 29.099 -0.233 1.00 0.00 H ATOM 1215 HB2 ARG A 86 14.140 27.869 1.860 1.00 0.00 H ATOM 1216 HB3 ARG A 86 13.664 29.305 2.796 1.00 0.00 H ATOM 1217 HG2 ARG A 86 11.801 28.080 3.021 1.00 0.00 H ATOM 1218 HG3 ARG A 86 11.397 28.940 1.516 1.00 0.00 H ATOM 1219 HD2 ARG A 86 11.791 27.077 0.191 1.00 0.00 H ATOM 1220 HD3 ARG A 86 11.006 26.396 1.635 1.00 0.00 H ATOM 1221 HE ARG A 86 13.693 26.214 2.226 1.00 0.00 H ATOM 1222 HH12 ARG A 86 12.875 23.641 -0.818 1.00 0.00 H ATOM 1223 HH11 ARG A 86 11.752 25.033 -0.601 1.00 0.00 H ATOM 1224 HH22 ARG A 86 14.528 23.293 0.404 1.00 0.00 H ATOM 1225 HH21 ARG A 86 14.978 24.356 1.787 1.00 0.00 H ATOM 1226 H ARG A 86 15.737 29.904 1.580 1.00 0.00 H ATOM 1227 N LYS A 87 11.885 30.859 -0.031 1.00 15.85 N ATOM 1228 CA LYS A 87 10.962 31.995 -0.013 1.00 16.26 C ATOM 1229 C LYS A 87 10.000 31.719 1.174 1.00 14.68 C ATOM 1230 O LYS A 87 9.385 30.638 1.230 1.00 12.11 O ATOM 1231 CB LYS A 87 10.088 32.128 -1.285 1.00 21.25 C ATOM 1232 CG LYS A 87 10.991 32.580 -2.442 1.00 22.93 C ATOM 1233 CD LYS A 87 10.255 32.546 -3.772 1.00 31.37 C ATOM 1234 CE LYS A 87 11.252 32.076 -4.820 1.00 44.79 C ATOM 1235 NZ LYS A 87 11.490 33.105 -5.870 1.00 59.03 N ATOM 1236 HA LYS A 87 11.547 32.912 0.060 1.00 0.00 H ATOM 1237 HB2 LYS A 87 9.635 31.166 -1.524 1.00 0.00 H ATOM 1238 HB3 LYS A 87 9.303 32.866 -1.119 1.00 0.00 H ATOM 1239 HG2 LYS A 87 11.329 33.598 -2.250 1.00 0.00 H ATOM 1240 HG3 LYS A 87 11.854 31.916 -2.498 1.00 0.00 H ATOM 1241 HD2 LYS A 87 9.415 31.854 -3.718 1.00 0.00 H ATOM 1242 HD3 LYS A 87 9.889 33.541 -4.023 1.00 0.00 H ATOM 1243 HE2 LYS A 87 10.865 31.174 -5.293 1.00 0.00 H ATOM 1244 HE3 LYS A 87 12.198 31.850 -4.329 1.00 0.00 H ATOM 1245 HZ1 LYS A 87 10.593 33.322 -6.350 1.00 0.00 H ATOM 1246 HZ2 LYS A 87 11.866 33.968 -5.429 1.00 0.00 H ATOM 1247 HZ3 LYS A 87 12.176 32.740 -6.562 1.00 0.00 H ATOM 1248 H LYS A 87 11.715 30.049 -0.661 1.00 0.00 H ATOM 1249 N VAL A 88 10.020 32.721 2.059 1.00 16.58 N ATOM 1250 CA VAL A 88 9.258 32.696 3.304 1.00 16.63 C ATOM 1251 C VAL A 88 8.554 34.000 3.627 1.00 14.35 C ATOM 1252 O VAL A 88 8.870 35.120 3.184 1.00 18.98 O ATOM 1253 CB VAL A 88 10.226 32.347 4.508 1.00 14.67 C ATOM 1254 CG1 VAL A 88 11.181 31.171 4.301 1.00 13.89 C ATOM 1255 CG2 VAL A 88 11.097 33.539 4.869 1.00 14.77 C ATOM 1256 HA VAL A 88 8.486 31.939 3.165 1.00 0.00 H ATOM 1257 HB VAL A 88 9.525 32.066 5.294 1.00 0.00 H ATOM 1258 HG11 VAL A 88 10.605 30.266 4.111 1.00 0.00 H ATOM 1259 HG12 VAL A 88 11.829 31.376 3.449 1.00 0.00 H ATOM 1260 HG13 VAL A 88 11.788 31.036 5.196 1.00 0.00 H ATOM 1261 HG21 VAL A 88 11.699 33.822 4.006 1.00 0.00 H ATOM 1262 HG22 VAL A 88 10.463 34.376 5.161 1.00 0.00 H ATOM 1263 HG23 VAL A 88 11.752 33.271 5.698 1.00 0.00 H ATOM 1264 H VAL A 88 10.605 33.556 1.851 1.00 0.00 H ATOM 1265 N ALA A 89 7.518 33.952 4.487 1.00 14.31 N ATOM 1266 CA ALA A 89 6.799 35.140 4.965 1.00 15.43 C ATOM 1267 C ALA A 89 6.225 34.714 6.355 1.00 14.09 C ATOM 1268 O ALA A 89 5.953 33.526 6.575 1.00 11.69 O ATOM 1269 CB ALA A 89 5.739 35.738 4.060 1.00 14.79 C ATOM 1270 HA ALA A 89 7.499 35.974 5.005 1.00 0.00 H ATOM 1271 HB1 ALA A 89 6.196 36.041 3.118 1.00 0.00 H ATOM 1272 HB2 ALA A 89 4.966 34.994 3.868 1.00 0.00 H ATOM 1273 HB3 ALA A 89 5.296 36.607 4.546 1.00 0.00 H ATOM 1274 H ALA A 89 7.210 33.021 4.832 1.00 0.00 H ATOM 1275 N CYS A 90 6.075 35.689 7.260 1.00 15.80 N ATOM 1276 CA CYS A 90 5.558 35.341 8.609 1.00 16.72 C ATOM 1277 C CYS A 90 4.279 36.057 8.943 1.00 13.58 C ATOM 1278 O CYS A 90 3.955 37.104 8.391 1.00 14.26 O ATOM 1279 CB CYS A 90 6.637 35.728 9.642 1.00 12.88 C ATOM 1280 SG CYS A 90 8.260 34.970 9.380 1.00 16.61 S ATOM 1281 HA CYS A 90 5.340 34.273 8.627 1.00 0.00 H ATOM 1282 HB2 CYS A 90 6.281 35.432 10.629 1.00 0.00 H ATOM 1283 HB3 CYS A 90 6.761 36.811 9.611 1.00 0.00 H ATOM 1284 HG CYS A 90 9.129 35.395 10.365 1.00 0.00 H ATOM 1285 H CYS A 90 6.316 36.673 7.023 1.00 0.00 H ATOM 1286 N PHE A 91 3.554 35.516 9.939 1.00 13.60 N ATOM 1287 CA PHE A 91 2.280 36.073 10.384 1.00 14.60 C ATOM 1288 C PHE A 91 2.060 35.737 11.873 1.00 14.87 C ATOM 1289 O PHE A 91 2.735 34.841 12.401 1.00 15.38 O ATOM 1290 CB PHE A 91 1.052 35.486 9.611 1.00 12.44 C ATOM 1291 CG PHE A 91 0.750 33.986 9.590 1.00 10.63 C ATOM 1292 CD1 PHE A 91 1.434 33.099 8.787 1.00 12.27 C ATOM 1293 CD2 PHE A 91 -0.285 33.454 10.370 1.00 7.87 C ATOM 1294 CE1 PHE A 91 1.175 31.728 8.770 1.00 13.48 C ATOM 1295 CE2 PHE A 91 -0.555 32.103 10.378 1.00 9.70 C ATOM 1296 CZ PHE A 91 0.171 31.215 9.563 1.00 13.68 C ATOM 1297 HA PHE A 91 2.340 37.146 10.200 1.00 0.00 H ATOM 1298 HB2 PHE A 91 0.169 35.970 10.028 1.00 0.00 H ATOM 1299 HB3 PHE A 91 1.173 35.788 8.571 1.00 0.00 H ATOM 1300 HD2 PHE A 91 -0.889 34.123 10.983 1.00 0.00 H ATOM 1301 HE2 PHE A 91 -1.342 31.716 11.025 1.00 0.00 H ATOM 1302 HZ PHE A 91 -0.055 30.149 9.559 1.00 0.00 H ATOM 1303 HE1 PHE A 91 1.763 31.067 8.134 1.00 0.00 H ATOM 1304 HD1 PHE A 91 2.215 33.487 8.133 1.00 0.00 H ATOM 1305 H PHE A 91 3.917 34.664 10.412 1.00 0.00 H ATOM 1306 N GLY A 92 1.095 36.375 12.494 1.00 19.04 N ATOM 1307 CA GLY A 92 0.794 36.037 13.895 1.00 18.92 C ATOM 1308 C GLY A 92 -0.219 37.029 14.438 1.00 14.88 C ATOM 1309 O GLY A 92 -0.527 38.061 13.857 1.00 11.95 O ATOM 1310 HA3 GLY A 92 1.708 36.087 14.487 1.00 0.00 H ATOM 1311 HA2 GLY A 92 0.383 35.029 13.947 1.00 0.00 H ATOM 1312 H GLY A 92 0.549 37.111 12.002 1.00 0.00 H ATOM 1313 N CYS A 93 -0.701 36.662 15.633 1.00 15.04 N ATOM 1314 CA CYS A 93 -1.673 37.465 16.385 1.00 16.32 C ATOM 1315 C CYS A 93 -1.004 38.015 17.657 1.00 13.05 C ATOM 1316 O CYS A 93 -0.080 37.390 18.189 1.00 13.02 O ATOM 1317 CB CYS A 93 -2.905 36.627 16.734 1.00 20.71 C ATOM 1318 SG CYS A 93 -3.862 36.155 15.270 1.00 16.45 S ATOM 1319 HA CYS A 93 -2.004 38.301 15.770 1.00 0.00 H ATOM 1320 HB2 CYS A 93 -3.546 37.207 17.398 1.00 0.00 H ATOM 1321 HB3 CYS A 93 -2.579 35.721 17.245 1.00 0.00 H ATOM 1322 HG CYS A 93 -4.953 35.405 15.658 1.00 0.00 H ATOM 1323 H CYS A 93 -0.371 35.767 16.047 1.00 0.00 H ATOM 1324 N GLY A 94 -1.457 39.207 18.045 1.00 14.40 N ATOM 1325 CA GLY A 94 -0.926 39.921 19.201 1.00 13.94 C ATOM 1326 C GLY A 94 -1.920 40.990 19.644 1.00 15.92 C ATOM 1327 O GLY A 94 -3.142 40.931 19.394 1.00 14.79 O ATOM 1328 HA3 GLY A 94 0.019 40.393 18.933 1.00 0.00 H ATOM 1329 HA2 GLY A 94 -0.761 39.218 20.018 1.00 0.00 H ATOM 1330 H GLY A 94 -2.224 39.648 17.499 1.00 0.00 H ATOM 1331 N ALA A 95 -1.371 41.965 20.370 1.00 16.25 N ATOM 1332 CA ALA A 95 -2.182 43.069 20.925 1.00 21.77 C ATOM 1333 C ALA A 95 -1.427 44.368 20.706 1.00 19.89 C ATOM 1334 O ALA A 95 -0.326 44.600 21.201 1.00 22.31 O ATOM 1335 CB ALA A 95 -2.461 42.859 22.412 1.00 23.94 C ATOM 1336 HA ALA A 95 -3.146 43.101 20.418 1.00 0.00 H ATOM 1337 HB1 ALA A 95 -3.005 41.925 22.550 1.00 0.00 H ATOM 1338 HB2 ALA A 95 -1.517 42.814 22.955 1.00 0.00 H ATOM 1339 HB3 ALA A 95 -3.059 43.688 22.789 1.00 0.00 H ATOM 1340 H ALA A 95 -0.347 41.948 20.550 1.00 0.00 H ATOM 1341 N SER A 96 -1.997 45.224 19.847 1.00 20.88 N ATOM 1342 CA SER A 96 -1.402 46.479 19.449 1.00 26.84 C ATOM 1343 C SER A 96 -1.071 47.440 20.573 1.00 30.95 C ATOM 1344 O SER A 96 -0.190 48.297 20.425 1.00 31.01 O ATOM 1345 CB SER A 96 -2.155 47.182 18.309 1.00 32.87 C ATOM 1346 OG SER A 96 -3.182 48.033 18.765 1.00 53.85 O ATOM 1347 HA SER A 96 -0.434 46.163 19.059 1.00 0.00 H ATOM 1348 HB2 SER A 96 -2.595 46.422 17.664 1.00 0.00 H ATOM 1349 HB3 SER A 96 -1.442 47.775 17.736 1.00 0.00 H ATOM 1350 HG SER A 96 -3.842 47.505 19.280 1.00 0.00 H ATOM 1351 H SER A 96 -2.921 44.970 19.443 1.00 0.00 H ATOM 1352 N SER A 97 -1.695 47.309 21.725 1.00 35.72 N ATOM 1353 CA SER A 97 -1.571 48.014 22.970 1.00 35.42 C ATOM 1354 C SER A 97 -0.228 47.683 23.649 1.00 35.51 C ATOM 1355 O SER A 97 0.340 48.532 24.351 1.00 39.10 O ATOM 1356 CB SER A 97 -2.722 47.598 23.933 1.00 33.65 C ATOM 1357 OG SER A 97 -3.779 46.801 23.374 1.00 47.07 O ATOM 1358 HA SER A 97 -1.622 49.082 22.759 1.00 0.00 H ATOM 1359 HB2 SER A 97 -3.170 48.511 24.326 1.00 0.00 H ATOM 1360 HB3 SER A 97 -2.279 47.031 24.751 1.00 0.00 H ATOM 1361 HG SER A 97 -4.213 47.300 22.637 1.00 0.00 H ATOM 1362 H SER A 97 -2.411 46.555 21.735 1.00 0.00 H ATOM 1363 N TYR A 98 0.326 46.475 23.470 1.00 32.66 N ATOM 1364 CA TYR A 98 1.561 46.040 24.112 1.00 29.62 C ATOM 1365 C TYR A 98 2.866 46.621 23.620 1.00 29.71 C ATOM 1366 O TYR A 98 2.896 47.183 22.545 1.00 30.16 O ATOM 1367 CB TYR A 98 1.674 44.500 24.110 1.00 27.59 C ATOM 1368 CG TYR A 98 0.510 43.929 24.888 1.00 26.85 C ATOM 1369 CD1 TYR A 98 -0.553 44.672 25.396 1.00 30.98 C ATOM 1370 CD2 TYR A 98 0.491 42.581 25.111 1.00 26.45 C ATOM 1371 CE1 TYR A 98 -1.594 44.104 26.074 1.00 35.34 C ATOM 1372 CE2 TYR A 98 -0.525 41.953 25.786 1.00 27.67 C ATOM 1373 CZ TYR A 98 -1.564 42.723 26.268 1.00 36.04 C ATOM 1374 OH TYR A 98 -2.604 42.085 26.924 1.00 37.41 O ATOM 1375 HA TYR A 98 1.443 46.451 25.115 1.00 0.00 H ATOM 1376 HB3 TYR A 98 2.611 44.200 24.578 1.00 0.00 H ATOM 1377 HB2 TYR A 98 1.647 44.131 23.085 1.00 0.00 H ATOM 1378 HD2 TYR A 98 1.319 41.979 24.736 1.00 0.00 H ATOM 1379 HE2 TYR A 98 -0.512 40.874 25.938 1.00 0.00 H ATOM 1380 HE1 TYR A 98 -2.419 44.709 26.450 1.00 0.00 H ATOM 1381 HD1 TYR A 98 -0.554 45.752 25.246 1.00 0.00 H ATOM 1382 HH TYR A 98 -2.250 41.609 27.716 1.00 0.00 H ATOM 1383 H TYR A 98 -0.155 45.807 22.834 1.00 0.00 H ATOM 1384 N GLU A 99 3.926 46.536 24.409 1.00 31.01 N ATOM 1385 CA GLU A 99 5.249 47.062 24.028 1.00 33.11 C ATOM 1386 C GLU A 99 5.741 46.370 22.753 1.00 28.67 C ATOM 1387 O GLU A 99 6.087 47.126 21.822 1.00 31.78 O ATOM 1388 CB GLU A 99 6.222 46.948 25.191 1.00 35.10 C ATOM 1389 CG GLU A 99 7.569 47.616 25.222 1.00 43.99 C ATOM 1390 CD GLU A 99 7.625 49.091 24.878 1.00 59.58 C ATOM 1391 OE1 GLU A 99 6.790 49.917 25.341 1.00 67.79 O ATOM 1392 OE2 GLU A 99 8.544 49.474 24.089 1.00 65.71 O ATOM 1393 HA GLU A 99 5.173 48.125 23.798 1.00 0.00 H ATOM 1394 HB2 GLU A 99 5.686 47.320 26.064 1.00 0.00 H ATOM 1395 HB3 GLU A 99 6.416 45.882 25.312 1.00 0.00 H ATOM 1396 HG2 GLU A 99 7.969 47.500 26.229 1.00 0.00 H ATOM 1397 HG3 GLU A 99 8.211 47.091 24.515 1.00 0.00 H ATOM 1398 H GLU A 99 3.820 46.079 25.337 1.00 0.00 H ATOM 1399 N TYR A 100 5.757 45.034 22.711 1.00 25.77 N ATOM 1400 CA TYR A 100 6.197 44.304 21.509 1.00 18.65 C ATOM 1401 C TYR A 100 4.978 43.650 20.851 1.00 15.33 C ATOM 1402 O TYR A 100 4.723 42.451 20.985 1.00 20.29 O ATOM 1403 CB TYR A 100 7.258 43.259 21.887 1.00 18.96 C ATOM 1404 CG TYR A 100 8.390 43.880 22.705 1.00 25.27 C ATOM 1405 CD1 TYR A 100 9.231 44.843 22.159 1.00 24.39 C ATOM 1406 CD2 TYR A 100 8.586 43.537 24.034 1.00 27.71 C ATOM 1407 CE1 TYR A 100 10.245 45.457 22.872 1.00 27.54 C ATOM 1408 CE2 TYR A 100 9.574 44.152 24.780 1.00 31.85 C ATOM 1409 CZ TYR A 100 10.394 45.118 24.212 1.00 33.44 C ATOM 1410 OH TYR A 100 11.387 45.700 24.999 1.00 30.99 O ATOM 1411 HA TYR A 100 6.652 44.993 20.797 1.00 0.00 H ATOM 1412 HB3 TYR A 100 7.674 42.830 20.975 1.00 0.00 H ATOM 1413 HB2 TYR A 100 6.786 42.472 22.475 1.00 0.00 H ATOM 1414 HD2 TYR A 100 7.956 42.776 24.494 1.00 0.00 H ATOM 1415 HE2 TYR A 100 9.711 43.876 25.825 1.00 0.00 H ATOM 1416 HE1 TYR A 100 10.906 46.183 22.399 1.00 0.00 H ATOM 1417 HD1 TYR A 100 9.084 45.128 21.117 1.00 0.00 H ATOM 1418 HH TYR A 100 11.886 46.364 24.461 1.00 0.00 H ATOM 1419 H TYR A 100 5.451 44.497 23.547 1.00 0.00 H ATOM 1420 N PHE A 101 4.226 44.451 20.118 1.00 16.17 N ATOM 1421 CA PHE A 101 3.050 44.005 19.368 1.00 20.34 C ATOM 1422 C PHE A 101 3.529 43.003 18.296 1.00 19.90 C ATOM 1423 O PHE A 101 4.347 43.328 17.411 1.00 20.29 O ATOM 1424 CB PHE A 101 2.351 45.140 18.642 1.00 20.88 C ATOM 1425 CG PHE A 101 1.253 44.776 17.667 1.00 22.66 C ATOM 1426 CD1 PHE A 101 0.316 43.799 17.963 1.00 19.70 C ATOM 1427 CD2 PHE A 101 1.164 45.415 16.437 1.00 19.32 C ATOM 1428 CE1 PHE A 101 -0.709 43.465 17.120 1.00 15.28 C ATOM 1429 CE2 PHE A 101 0.128 45.115 15.584 1.00 19.26 C ATOM 1430 CZ PHE A 101 -0.794 44.137 15.915 1.00 16.11 C ATOM 1431 HA PHE A 101 2.347 43.571 20.079 1.00 0.00 H ATOM 1432 HB2 PHE A 101 1.913 45.791 19.399 1.00 0.00 H ATOM 1433 HB3 PHE A 101 3.111 45.690 18.087 1.00 0.00 H ATOM 1434 HD2 PHE A 101 1.913 46.152 16.149 1.00 0.00 H ATOM 1435 HE2 PHE A 101 0.032 45.651 14.640 1.00 0.00 H ATOM 1436 HZ PHE A 101 -1.596 43.894 15.218 1.00 0.00 H ATOM 1437 HE1 PHE A 101 -1.433 42.696 17.389 1.00 0.00 H ATOM 1438 HD1 PHE A 101 0.399 43.271 18.913 1.00 0.00 H ATOM 1439 H PHE A 101 4.484 45.457 20.071 1.00 0.00 H ATOM 1440 N CYS A 102 3.053 41.769 18.391 1.00 15.23 N ATOM 1441 CA CYS A 102 3.488 40.702 17.489 1.00 11.68 C ATOM 1442 C CYS A 102 4.992 40.616 17.501 1.00 13.82 C ATOM 1443 O CYS A 102 5.588 40.294 16.459 1.00 16.64 O ATOM 1444 CB CYS A 102 2.901 40.708 16.071 1.00 7.56 C ATOM 1445 SG CYS A 102 1.128 40.464 16.063 1.00 13.16 S ATOM 1446 HA CYS A 102 3.057 39.787 17.895 1.00 0.00 H ATOM 1447 HB2 CYS A 102 3.367 39.908 15.496 1.00 0.00 H ATOM 1448 HB3 CYS A 102 3.124 41.667 15.604 1.00 0.00 H ATOM 1449 HG CYS A 102 0.830 39.247 16.642 1.00 0.00 H ATOM 1450 H CYS A 102 2.351 41.553 19.127 1.00 0.00 H ATOM 1451 N GLY A 103 5.700 40.793 18.629 1.00 11.79 N ATOM 1452 CA GLY A 103 7.151 40.704 18.686 1.00 6.67 C ATOM 1453 C GLY A 103 7.576 39.313 18.280 1.00 9.86 C ATOM 1454 O GLY A 103 8.774 39.173 17.857 1.00 11.36 O ATOM 1455 HA3 GLY A 103 7.490 40.908 19.702 1.00 0.00 H ATOM 1456 HA2 GLY A 103 7.589 41.433 18.005 1.00 0.00 H ATOM 1457 H GLY A 103 5.184 41.005 19.507 1.00 0.00 H ATOM 1458 N ALA A 104 6.768 38.243 18.373 1.00 12.20 N ATOM 1459 CA ALA A 104 7.236 36.937 17.917 1.00 12.95 C ATOM 1460 C ALA A 104 7.399 36.953 16.359 1.00 17.78 C ATOM 1461 O ALA A 104 8.342 36.244 15.939 1.00 16.46 O ATOM 1462 CB ALA A 104 6.375 35.748 18.264 1.00 14.41 C ATOM 1463 HA ALA A 104 8.173 36.798 18.456 1.00 0.00 H ATOM 1464 HB1 ALA A 104 6.286 35.669 19.348 1.00 0.00 H ATOM 1465 HB2 ALA A 104 5.385 35.877 17.826 1.00 0.00 H ATOM 1466 HB3 ALA A 104 6.833 34.841 17.869 1.00 0.00 H ATOM 1467 H ALA A 104 5.812 38.345 18.769 1.00 0.00 H ATOM 1468 N VAL A 105 6.576 37.663 15.588 1.00 16.36 N ATOM 1469 CA VAL A 105 6.732 37.746 14.131 1.00 13.12 C ATOM 1470 C VAL A 105 8.062 38.408 13.823 1.00 14.71 C ATOM 1471 O VAL A 105 8.754 37.909 12.944 1.00 16.81 O ATOM 1472 CB VAL A 105 5.576 38.499 13.441 1.00 18.79 C ATOM 1473 CG1 VAL A 105 5.851 38.620 11.949 1.00 13.75 C ATOM 1474 CG2 VAL A 105 4.280 37.793 13.816 1.00 12.66 C ATOM 1475 HA VAL A 105 6.708 36.732 13.731 1.00 0.00 H ATOM 1476 HB VAL A 105 5.483 39.531 13.780 1.00 0.00 H ATOM 1477 HG11 VAL A 105 6.780 39.169 11.795 1.00 0.00 H ATOM 1478 HG12 VAL A 105 5.940 37.624 11.515 1.00 0.00 H ATOM 1479 HG13 VAL A 105 5.029 39.153 11.471 1.00 0.00 H ATOM 1480 HG21 VAL A 105 4.319 36.759 13.474 1.00 0.00 H ATOM 1481 HG22 VAL A 105 4.156 37.814 14.899 1.00 0.00 H ATOM 1482 HG23 VAL A 105 3.440 38.302 13.343 1.00 0.00 H ATOM 1483 H VAL A 105 5.792 38.179 16.037 1.00 0.00 H ATOM 1484 N ASP A 106 8.510 39.499 14.470 1.00 14.27 N ATOM 1485 CA ASP A 106 9.792 40.124 14.229 1.00 13.35 C ATOM 1486 C ASP A 106 10.988 39.235 14.515 1.00 17.52 C ATOM 1487 O ASP A 106 12.012 39.244 13.832 1.00 17.20 O ATOM 1488 CB ASP A 106 10.113 41.322 15.129 1.00 19.52 C ATOM 1489 CG ASP A 106 9.013 42.344 15.166 1.00 27.85 C ATOM 1490 OD1 ASP A 106 8.297 42.254 14.168 1.00 40.03 O ATOM 1491 OD2 ASP A 106 8.772 43.149 16.073 1.00 32.26 O ATOM 1492 HA ASP A 106 9.668 40.387 13.179 1.00 0.00 H ATOM 1493 HB2 ASP A 106 10.283 40.959 16.142 1.00 0.00 H ATOM 1494 HB3 ASP A 106 11.019 41.801 14.759 1.00 0.00 H ATOM 1495 H ASP A 106 7.893 39.922 15.192 1.00 0.00 H ATOM 1496 N ALA A 107 10.918 38.480 15.635 1.00 18.21 N ATOM 1497 CA ALA A 107 11.972 37.588 16.045 1.00 16.59 C ATOM 1498 C ALA A 107 12.189 36.449 15.050 1.00 14.48 C ATOM 1499 O ALA A 107 13.335 36.093 14.741 1.00 12.72 O ATOM 1500 CB ALA A 107 11.631 36.972 17.420 1.00 13.85 C ATOM 1501 HA ALA A 107 12.886 38.180 16.097 1.00 0.00 H ATOM 1502 HB1 ALA A 107 11.525 37.768 18.157 1.00 0.00 H ATOM 1503 HB2 ALA A 107 10.696 36.416 17.346 1.00 0.00 H ATOM 1504 HB3 ALA A 107 12.432 36.299 17.724 1.00 0.00 H ATOM 1505 H ALA A 107 10.065 38.546 16.227 1.00 0.00 H ATOM 1506 N ILE A 108 11.072 35.885 14.599 1.00 13.28 N ATOM 1507 CA ILE A 108 11.140 34.770 13.607 1.00 14.93 C ATOM 1508 C ILE A 108 11.689 35.317 12.279 1.00 15.59 C ATOM 1509 O ILE A 108 12.576 34.691 11.677 1.00 15.15 O ATOM 1510 CB ILE A 108 9.787 34.054 13.434 1.00 14.66 C ATOM 1511 CG1 ILE A 108 9.342 33.351 14.764 1.00 12.65 C ATOM 1512 CG2 ILE A 108 9.812 32.992 12.310 1.00 12.56 C ATOM 1513 CD1 ILE A 108 7.842 33.218 14.847 1.00 13.94 C ATOM 1514 HA ILE A 108 11.820 34.005 13.981 1.00 0.00 H ATOM 1515 HB ILE A 108 9.076 34.834 13.162 1.00 0.00 H ATOM 1516 HG12 ILE A 108 9.788 32.357 14.806 1.00 0.00 H ATOM 1517 HG13 ILE A 108 9.692 33.941 15.611 1.00 0.00 H ATOM 1518 HD11 ILE A 108 7.388 34.208 14.812 1.00 0.00 H ATOM 1519 HD12 ILE A 108 7.484 32.623 14.007 1.00 0.00 H ATOM 1520 HD13 ILE A 108 7.573 32.726 15.782 1.00 0.00 H ATOM 1521 HG21 ILE A 108 10.059 33.472 11.363 1.00 0.00 H ATOM 1522 HG22 ILE A 108 10.563 32.236 12.542 1.00 0.00 H ATOM 1523 HG23 ILE A 108 8.832 32.521 12.235 1.00 0.00 H ATOM 1524 H ILE A 108 10.148 36.221 14.938 1.00 0.00 H ATOM 1525 N GLU A 109 11.234 36.471 11.777 1.00 17.35 N ATOM 1526 CA GLU A 109 11.724 37.108 10.555 1.00 16.84 C ATOM 1527 C GLU A 109 13.224 37.376 10.649 1.00 18.22 C ATOM 1528 O GLU A 109 13.993 37.053 9.743 1.00 18.08 O ATOM 1529 CB GLU A 109 11.060 38.480 10.287 1.00 15.53 C ATOM 1530 CG GLU A 109 9.595 38.273 9.913 1.00 17.86 C ATOM 1531 CD GLU A 109 9.005 39.486 9.231 1.00 25.82 C ATOM 1532 OE1 GLU A 109 9.720 40.482 9.315 1.00 27.68 O ATOM 1533 OE2 GLU A 109 7.884 39.377 8.695 1.00 26.36 O ATOM 1534 HA GLU A 109 11.482 36.413 9.751 1.00 0.00 H ATOM 1535 HB2 GLU A 109 11.123 39.096 11.184 1.00 0.00 H ATOM 1536 HB3 GLU A 109 11.577 38.980 9.468 1.00 0.00 H ATOM 1537 HG2 GLU A 109 9.521 37.420 9.239 1.00 0.00 H ATOM 1538 HG3 GLU A 109 9.026 38.068 10.820 1.00 0.00 H ATOM 1539 H GLU A 109 10.472 36.953 12.296 1.00 0.00 H ATOM 1540 N GLU A 110 13.686 37.960 11.764 1.00 21.22 N ATOM 1541 CA GLU A 110 15.111 38.233 11.962 1.00 21.17 C ATOM 1542 C GLU A 110 15.970 36.992 11.916 1.00 17.48 C ATOM 1543 O GLU A 110 17.077 37.061 11.337 1.00 21.35 O ATOM 1544 CB GLU A 110 15.360 39.082 13.210 1.00 20.67 C ATOM 1545 CG GLU A 110 16.833 39.378 13.472 1.00 32.15 C ATOM 1546 CD GLU A 110 17.175 40.849 13.560 1.00 42.74 C ATOM 1547 OE1 GLU A 110 16.256 41.656 13.847 1.00 48.15 O ATOM 1548 OE2 GLU A 110 18.330 41.293 13.334 1.00 46.94 O ATOM 1549 HA GLU A 110 15.429 38.829 11.107 1.00 0.00 H ATOM 1550 HB2 GLU A 110 14.835 40.030 13.091 1.00 0.00 H ATOM 1551 HB3 GLU A 110 14.958 38.551 14.073 1.00 0.00 H ATOM 1552 HG2 GLU A 110 17.112 38.907 14.415 1.00 0.00 H ATOM 1553 HG3 GLU A 110 17.417 38.941 12.662 1.00 0.00 H ATOM 1554 H GLU A 110 13.013 38.227 12.510 1.00 0.00 H ATOM 1555 N LYS A 111 15.592 35.846 12.488 1.00 17.56 N ATOM 1556 CA LYS A 111 16.358 34.629 12.452 1.00 16.63 C ATOM 1557 C LYS A 111 16.339 34.090 11.002 1.00 18.09 C ATOM 1558 O LYS A 111 17.371 33.642 10.498 1.00 18.20 O ATOM 1559 CB LYS A 111 15.814 33.537 13.387 1.00 14.56 C ATOM 1560 CG LYS A 111 16.787 32.378 13.465 1.00 15.85 C ATOM 1561 CD LYS A 111 16.340 31.417 14.558 1.00 21.54 C ATOM 1562 CE LYS A 111 17.620 30.866 15.192 1.00 30.18 C ATOM 1563 NZ LYS A 111 17.369 29.777 16.195 1.00 26.12 N ATOM 1564 HA LYS A 111 17.366 34.868 12.793 1.00 0.00 H ATOM 1565 HB2 LYS A 111 15.672 33.955 14.384 1.00 0.00 H ATOM 1566 HB3 LYS A 111 14.858 33.179 13.004 1.00 0.00 H ATOM 1567 HG2 LYS A 111 16.810 31.856 12.508 1.00 0.00 H ATOM 1568 HG3 LYS A 111 17.784 32.754 13.696 1.00 0.00 H ATOM 1569 HD2 LYS A 111 15.745 31.943 15.304 1.00 0.00 H ATOM 1570 HD3 LYS A 111 15.750 30.606 14.131 1.00 0.00 H ATOM 1571 HE2 LYS A 111 18.138 31.684 15.693 1.00 0.00 H ATOM 1572 HE3 LYS A 111 18.254 30.467 14.400 1.00 0.00 H ATOM 1573 HZ1 LYS A 111 16.773 30.146 16.964 1.00 0.00 H ATOM 1574 HZ2 LYS A 111 16.884 28.983 15.729 1.00 0.00 H ATOM 1575 HZ3 LYS A 111 18.276 29.450 16.584 1.00 0.00 H ATOM 1576 H LYS A 111 14.683 35.833 12.993 1.00 0.00 H ATOM 1577 N LEU A 112 15.165 34.103 10.354 1.00 15.74 N ATOM 1578 CA LEU A 112 15.102 33.601 8.952 1.00 17.01 C ATOM 1579 C LEU A 112 16.058 34.383 8.053 1.00 17.73 C ATOM 1580 O LEU A 112 16.755 33.752 7.245 1.00 19.71 O ATOM 1581 CB LEU A 112 13.652 33.688 8.440 1.00 11.95 C ATOM 1582 CG LEU A 112 12.696 32.638 8.998 1.00 11.14 C ATOM 1583 CD1 LEU A 112 11.254 33.007 8.626 1.00 16.12 C ATOM 1584 CD2 LEU A 112 13.044 31.219 8.574 1.00 12.23 C ATOM 1585 HA LEU A 112 15.417 32.558 8.929 1.00 0.00 H ATOM 1586 HB2 LEU A 112 13.261 34.671 8.701 1.00 0.00 H ATOM 1587 HB3 LEU A 112 13.671 33.583 7.355 1.00 0.00 H ATOM 1588 HG LEU A 112 12.799 32.643 10.083 1.00 0.00 H ATOM 1589 HD21 LEU A 112 13.012 31.148 7.487 1.00 0.00 H ATOM 1590 HD22 LEU A 112 14.045 30.971 8.926 1.00 0.00 H ATOM 1591 HD23 LEU A 112 12.323 30.525 9.007 1.00 0.00 H ATOM 1592 HD11 LEU A 112 11.009 33.982 9.048 1.00 0.00 H ATOM 1593 HD12 LEU A 112 11.158 33.045 7.541 1.00 0.00 H ATOM 1594 HD13 LEU A 112 10.573 32.255 9.026 1.00 0.00 H ATOM 1595 H LEU A 112 14.308 34.459 10.824 1.00 0.00 H ATOM 1596 N LYS A 113 16.099 35.712 8.173 1.00 20.50 N ATOM 1597 CA LYS A 113 16.948 36.635 7.448 1.00 23.12 C ATOM 1598 C LYS A 113 18.418 36.229 7.667 1.00 27.63 C ATOM 1599 O LYS A 113 19.199 36.112 6.711 1.00 24.54 O ATOM 1600 CB LYS A 113 16.840 38.090 7.870 1.00 29.33 C ATOM 1601 CG LYS A 113 16.121 39.217 7.203 1.00 46.21 C ATOM 1602 CD LYS A 113 14.648 39.380 7.528 1.00 63.51 C ATOM 1603 CE LYS A 113 14.032 40.722 7.875 1.00 65.50 C ATOM 1604 NZ LYS A 113 13.860 40.988 9.348 1.00 64.25 N ATOM 1605 HA LYS A 113 16.614 36.571 6.412 1.00 0.00 H ATOM 1606 HB2 LYS A 113 16.409 38.050 8.870 1.00 0.00 H ATOM 1607 HB3 LYS A 113 17.874 38.430 7.934 1.00 0.00 H ATOM 1608 HG2 LYS A 113 16.625 40.142 7.484 1.00 0.00 H ATOM 1609 HG3 LYS A 113 16.207 39.071 6.126 1.00 0.00 H ATOM 1610 HD2 LYS A 113 14.104 39.013 6.658 1.00 0.00 H ATOM 1611 HD3 LYS A 113 14.452 38.728 8.379 1.00 0.00 H ATOM 1612 HE2 LYS A 113 13.049 40.774 7.406 1.00 0.00 H ATOM 1613 HE3 LYS A 113 14.671 41.503 7.463 1.00 0.00 H ATOM 1614 HZ1 LYS A 113 13.240 40.262 9.760 1.00 0.00 H ATOM 1615 HZ2 LYS A 113 14.789 40.958 9.815 1.00 0.00 H ATOM 1616 HZ3 LYS A 113 13.433 41.927 9.482 1.00 0.00 H ATOM 1617 H LYS A 113 15.447 36.132 8.866 1.00 0.00 H ATOM 1618 N ASN A 114 18.798 36.020 8.937 1.00 26.50 N ATOM 1619 CA ASN A 114 20.142 35.605 9.338 1.00 24.05 C ATOM 1620 C ASN A 114 20.432 34.224 8.741 1.00 26.73 C ATOM 1621 O ASN A 114 21.588 33.903 8.479 1.00 26.84 O ATOM 1622 CB ASN A 114 20.299 35.447 10.849 1.00 22.43 C ATOM 1623 CG ASN A 114 20.151 36.611 11.812 1.00 27.53 C ATOM 1624 OD1 ASN A 114 19.916 36.350 13.022 1.00 27.38 O ATOM 1625 ND2 ASN A 114 20.277 37.826 11.292 1.00 19.49 N ATOM 1626 HA ASN A 114 20.819 36.384 8.986 1.00 0.00 H ATOM 1627 HB2 ASN A 114 19.560 34.706 11.154 1.00 0.00 H ATOM 1628 HB3 ASN A 114 21.300 35.047 11.009 1.00 0.00 H ATOM 1629 HD22 ASN A 114 20.472 37.939 10.277 1.00 0.00 H ATOM 1630 HD21 ASN A 114 20.181 38.664 11.900 1.00 0.00 H ATOM 1631 H ASN A 114 18.090 36.163 9.685 1.00 0.00 H ATOM 1632 N LEU A 115 19.452 33.345 8.509 1.00 22.64 N ATOM 1633 CA LEU A 115 19.677 32.020 7.965 1.00 21.73 C ATOM 1634 C LEU A 115 19.706 31.911 6.442 1.00 18.55 C ATOM 1635 O LEU A 115 19.751 30.783 5.905 1.00 18.93 O ATOM 1636 CB LEU A 115 18.585 31.086 8.543 1.00 20.47 C ATOM 1637 CG LEU A 115 18.796 30.706 10.009 1.00 19.34 C ATOM 1638 CD1 LEU A 115 17.637 29.876 10.564 1.00 18.47 C ATOM 1639 CD2 LEU A 115 20.072 29.881 10.160 1.00 16.95 C ATOM 1640 HA LEU A 115 20.685 31.733 8.263 1.00 0.00 H ATOM 1641 HB2 LEU A 115 17.623 31.590 8.455 1.00 0.00 H ATOM 1642 HB3 LEU A 115 18.570 30.171 7.951 1.00 0.00 H ATOM 1643 HG LEU A 115 18.863 31.641 10.566 1.00 0.00 H ATOM 1644 HD21 LEU A 115 19.989 28.973 9.563 1.00 0.00 H ATOM 1645 HD22 LEU A 115 20.925 30.466 9.816 1.00 0.00 H ATOM 1646 HD23 LEU A 115 20.211 29.617 11.208 1.00 0.00 H ATOM 1647 HD11 LEU A 115 16.713 30.450 10.492 1.00 0.00 H ATOM 1648 HD12 LEU A 115 17.541 28.957 9.986 1.00 0.00 H ATOM 1649 HD13 LEU A 115 17.834 29.631 11.608 1.00 0.00 H ATOM 1650 H LEU A 115 18.476 33.627 8.731 1.00 0.00 H ATOM 1651 N GLY A 116 19.628 33.047 5.786 1.00 18.41 N ATOM 1652 CA GLY A 116 19.633 33.142 4.319 1.00 20.96 C ATOM 1653 C GLY A 116 18.291 32.947 3.619 1.00 23.12 C ATOM 1654 O GLY A 116 18.268 32.671 2.385 1.00 19.80 O ATOM 1655 HA3 GLY A 116 20.318 32.383 3.940 1.00 0.00 H ATOM 1656 HA2 GLY A 116 20.005 34.131 4.052 1.00 0.00 H ATOM 1657 H GLY A 116 19.559 33.928 6.335 1.00 0.00 H ATOM 1658 N ALA A 117 17.144 33.033 4.304 1.00 20.20 N ATOM 1659 CA ALA A 117 15.837 32.857 3.676 1.00 17.01 C ATOM 1660 C ALA A 117 15.521 34.116 2.868 1.00 19.90 C ATOM 1661 O ALA A 117 16.153 35.184 3.063 1.00 17.90 O ATOM 1662 CB ALA A 117 14.703 32.612 4.685 1.00 14.98 C ATOM 1663 HA ALA A 117 15.893 31.970 3.045 1.00 0.00 H ATOM 1664 HB1 ALA A 117 14.916 31.709 5.257 1.00 0.00 H ATOM 1665 HB2 ALA A 117 14.630 33.464 5.361 1.00 0.00 H ATOM 1666 HB3 ALA A 117 13.762 32.490 4.149 1.00 0.00 H ATOM 1667 H ALA A 117 17.185 33.233 5.324 1.00 0.00 H ATOM 1668 N GLU A 118 14.538 34.026 1.956 1.00 16.23 N ATOM 1669 CA GLU A 118 14.173 35.226 1.210 1.00 19.02 C ATOM 1670 C GLU A 118 12.811 35.682 1.757 1.00 16.71 C ATOM 1671 O GLU A 118 11.883 34.919 1.432 1.00 18.58 O ATOM 1672 CB GLU A 118 14.047 34.958 -0.310 1.00 25.33 C ATOM 1673 CG GLU A 118 13.654 36.202 -1.115 1.00 29.63 C ATOM 1674 CD GLU A 118 13.305 35.913 -2.569 1.00 38.17 C ATOM 1675 OE1 GLU A 118 13.713 34.873 -3.142 1.00 36.11 O ATOM 1676 OE2 GLU A 118 12.594 36.745 -3.185 1.00 34.79 O ATOM 1677 HA GLU A 118 14.949 35.982 1.334 1.00 0.00 H ATOM 1678 HB2 GLU A 118 15.007 34.596 -0.678 1.00 0.00 H ATOM 1679 HB3 GLU A 118 13.288 34.191 -0.465 1.00 0.00 H ATOM 1680 HG2 GLU A 118 12.787 36.660 -0.638 1.00 0.00 H ATOM 1681 HG3 GLU A 118 14.489 36.902 -1.095 1.00 0.00 H ATOM 1682 H GLU A 118 14.050 33.124 1.786 1.00 0.00 H ATOM 1683 N ILE A 119 12.747 36.789 2.493 1.00 18.90 N ATOM 1684 CA ILE A 119 11.462 37.262 3.063 1.00 19.52 C ATOM 1685 C ILE A 119 10.740 37.908 1.880 1.00 18.52 C ATOM 1686 O ILE A 119 11.230 38.961 1.483 1.00 20.04 O ATOM 1687 CB ILE A 119 11.659 38.274 4.212 1.00 20.88 C ATOM 1688 CG1 ILE A 119 12.570 37.768 5.332 1.00 26.93 C ATOM 1689 CG2 ILE A 119 10.410 38.807 4.874 1.00 14.51 C ATOM 1690 CD1 ILE A 119 12.506 36.381 5.860 1.00 26.64 C ATOM 1691 HA ILE A 119 10.899 36.443 3.510 1.00 0.00 H ATOM 1692 HB ILE A 119 12.123 39.093 3.662 1.00 0.00 H ATOM 1693 HG12 ILE A 119 13.591 37.908 4.976 1.00 0.00 H ATOM 1694 HG13 ILE A 119 12.391 38.423 6.185 1.00 0.00 H ATOM 1695 HD11 ILE A 119 11.511 36.193 6.263 1.00 0.00 H ATOM 1696 HD12 ILE A 119 12.712 35.677 5.054 1.00 0.00 H ATOM 1697 HD13 ILE A 119 13.248 36.259 6.649 1.00 0.00 H ATOM 1698 HG21 ILE A 119 9.797 39.319 4.132 1.00 0.00 H ATOM 1699 HG22 ILE A 119 9.846 37.979 5.304 1.00 0.00 H ATOM 1700 HG23 ILE A 119 10.688 39.507 5.662 1.00 0.00 H ATOM 1701 H ILE A 119 13.615 37.333 2.672 1.00 0.00 H ATOM 1702 N VAL A 120 9.674 37.324 1.385 1.00 19.91 N ATOM 1703 CA VAL A 120 8.928 37.791 0.213 1.00 21.42 C ATOM 1704 C VAL A 120 7.961 38.911 0.514 1.00 24.75 C ATOM 1705 O VAL A 120 7.639 39.717 -0.356 1.00 23.54 O ATOM 1706 CB VAL A 120 8.160 36.698 -0.561 1.00 21.61 C ATOM 1707 CG1 VAL A 120 9.147 35.600 -1.021 1.00 22.49 C ATOM 1708 CG2 VAL A 120 7.022 36.003 0.147 1.00 13.84 C ATOM 1709 HA VAL A 120 9.733 38.156 -0.424 1.00 0.00 H ATOM 1710 HB VAL A 120 7.698 37.257 -1.375 1.00 0.00 H ATOM 1711 HG11 VAL A 120 9.903 36.042 -1.670 1.00 0.00 H ATOM 1712 HG12 VAL A 120 9.628 35.158 -0.149 1.00 0.00 H ATOM 1713 HG13 VAL A 120 8.603 34.830 -1.567 1.00 0.00 H ATOM 1714 HG21 VAL A 120 7.400 35.508 1.041 1.00 0.00 H ATOM 1715 HG22 VAL A 120 6.268 36.738 0.428 1.00 0.00 H ATOM 1716 HG23 VAL A 120 6.579 35.263 -0.519 1.00 0.00 H ATOM 1717 H VAL A 120 9.333 36.464 1.861 1.00 0.00 H ATOM 1718 N GLN A 121 7.533 38.953 1.774 1.00 23.67 N ATOM 1719 CA GLN A 121 6.577 39.986 2.221 1.00 23.30 C ATOM 1720 C GLN A 121 6.828 40.267 3.713 1.00 14.93 C ATOM 1721 O GLN A 121 7.226 39.376 4.451 1.00 18.08 O ATOM 1722 CB GLN A 121 5.198 39.349 2.041 1.00 24.37 C ATOM 1723 CG GLN A 121 3.878 39.947 1.779 1.00 39.80 C ATOM 1724 CD GLN A 121 3.817 41.033 0.723 1.00 50.16 C ATOM 1725 OE1 GLN A 121 4.378 40.926 -0.375 1.00 52.18 O ATOM 1726 NE2 GLN A 121 3.128 42.142 1.041 1.00 48.89 N ATOM 1727 HA GLN A 121 6.668 40.922 1.670 1.00 0.00 H ATOM 1728 HB2 GLN A 121 5.338 38.656 1.212 1.00 0.00 H ATOM 1729 HB3 GLN A 121 5.050 38.786 2.962 1.00 0.00 H ATOM 1730 HG2 GLN A 121 3.209 39.145 1.467 1.00 0.00 H ATOM 1731 HG3 GLN A 121 3.518 40.376 2.714 1.00 0.00 H ATOM 1732 HE22 GLN A 121 2.662 42.217 1.968 1.00 0.00 H ATOM 1733 HE21 GLN A 121 3.061 42.925 0.360 1.00 0.00 H ATOM 1734 H GLN A 121 7.878 38.246 2.455 1.00 0.00 H ATOM 1735 N ASP A 122 6.562 41.506 4.101 1.00 17.06 N ATOM 1736 CA ASP A 122 6.694 41.832 5.543 1.00 23.53 C ATOM 1737 C ASP A 122 5.552 41.091 6.285 1.00 22.60 C ATOM 1738 O ASP A 122 4.435 40.938 5.724 1.00 20.84 O ATOM 1739 CB ASP A 122 6.589 43.324 5.776 1.00 27.33 C ATOM 1740 CG ASP A 122 7.745 44.169 5.228 1.00 37.27 C ATOM 1741 OD1 ASP A 122 8.905 43.698 5.054 1.00 49.08 O ATOM 1742 OD2 ASP A 122 7.442 45.368 4.991 1.00 37.00 O ATOM 1743 HA ASP A 122 7.670 41.518 5.913 1.00 0.00 H ATOM 1744 HB2 ASP A 122 5.669 43.672 5.307 1.00 0.00 H ATOM 1745 HB3 ASP A 122 6.533 43.491 6.852 1.00 0.00 H ATOM 1746 H ASP A 122 6.269 42.230 3.414 1.00 0.00 H ATOM 1747 N GLY A 123 5.821 40.620 7.499 1.00 23.18 N ATOM 1748 CA GLY A 123 4.893 39.883 8.306 1.00 17.34 C ATOM 1749 C GLY A 123 3.523 40.492 8.512 1.00 14.91 C ATOM 1750 O GLY A 123 3.355 41.708 8.663 1.00 19.80 O ATOM 1751 HA3 GLY A 123 5.345 39.751 9.289 1.00 0.00 H ATOM 1752 HA2 GLY A 123 4.752 38.909 7.838 1.00 0.00 H ATOM 1753 H GLY A 123 6.768 40.798 7.889 1.00 0.00 H ATOM 1754 N LEU A 124 2.496 39.644 8.538 1.00 14.87 N ATOM 1755 CA LEU A 124 1.122 40.014 8.803 1.00 11.79 C ATOM 1756 C LEU A 124 1.021 39.972 10.372 1.00 16.46 C ATOM 1757 O LEU A 124 1.313 38.962 11.031 1.00 14.14 O ATOM 1758 CB LEU A 124 0.180 38.958 8.320 1.00 12.48 C ATOM 1759 CG LEU A 124 -1.307 39.211 8.585 1.00 11.67 C ATOM 1760 CD1 LEU A 124 -1.765 40.540 8.007 1.00 16.22 C ATOM 1761 CD2 LEU A 124 -2.007 38.030 7.932 1.00 13.25 C ATOM 1762 HA LEU A 124 0.877 40.965 8.330 1.00 0.00 H ATOM 1763 HB2 LEU A 124 0.315 38.858 7.243 1.00 0.00 H ATOM 1764 HB3 LEU A 124 0.451 38.021 8.807 1.00 0.00 H ATOM 1765 HG LEU A 124 -1.533 39.284 9.649 1.00 0.00 H ATOM 1766 HD21 LEU A 124 -1.777 38.017 6.867 1.00 0.00 H ATOM 1767 HD22 LEU A 124 -1.660 37.104 8.392 1.00 0.00 H ATOM 1768 HD23 LEU A 124 -3.084 38.125 8.071 1.00 0.00 H ATOM 1769 HD11 LEU A 124 -1.193 41.349 8.462 1.00 0.00 H ATOM 1770 HD12 LEU A 124 -1.604 40.541 6.929 1.00 0.00 H ATOM 1771 HD13 LEU A 124 -2.825 40.680 8.217 1.00 0.00 H ATOM 1772 H LEU A 124 2.697 38.640 8.354 1.00 0.00 H ATOM 1773 N ARG A 125 0.682 41.103 10.933 1.00 14.33 N ATOM 1774 CA ARG A 125 0.542 41.252 12.395 1.00 15.84 C ATOM 1775 C ARG A 125 -0.903 41.620 12.733 1.00 17.06 C ATOM 1776 O ARG A 125 -1.368 42.776 12.485 1.00 19.72 O ATOM 1777 CB ARG A 125 1.459 42.389 12.852 1.00 13.87 C ATOM 1778 CG ARG A 125 2.923 42.101 12.684 1.00 13.95 C ATOM 1779 CD ARG A 125 3.724 43.391 13.040 1.00 38.59 C ATOM 1780 NE ARG A 125 4.926 43.189 12.207 1.00 61.23 N ATOM 1781 CZ ARG A 125 6.080 42.707 12.645 1.00 67.61 C ATOM 1782 NH1 ARG A 125 6.056 42.473 13.967 1.00 70.19 N ATOM 1783 NH2 ARG A 125 7.130 42.483 11.844 1.00 59.90 N ATOM 1784 HA ARG A 125 0.807 40.319 12.892 1.00 0.00 H ATOM 1785 HB2 ARG A 125 1.216 43.279 12.272 1.00 0.00 H ATOM 1786 HB3 ARG A 125 1.267 42.581 13.908 1.00 0.00 H ATOM 1787 HG2 ARG A 125 3.217 41.289 13.349 1.00 0.00 H ATOM 1788 HG3 ARG A 125 3.126 41.815 11.652 1.00 0.00 H ATOM 1789 HD2 ARG A 125 3.970 43.434 14.101 1.00 0.00 H ATOM 1790 HD3 ARG A 125 3.183 44.294 12.757 1.00 0.00 H ATOM 1791 HE ARG A 125 4.862 43.444 11.201 1.00 0.00 H ATOM 1792 HH12 ARG A 125 6.899 42.092 14.443 1.00 0.00 H ATOM 1793 HH11 ARG A 125 5.195 42.672 14.515 1.00 0.00 H ATOM 1794 HH22 ARG A 125 8.014 42.103 12.239 1.00 0.00 H ATOM 1795 HH21 ARG A 125 7.061 42.689 10.827 1.00 0.00 H ATOM 1796 H ARG A 125 0.504 41.929 10.327 1.00 0.00 H ATOM 1797 N ILE A 126 -1.669 40.678 13.271 1.00 19.06 N ATOM 1798 CA ILE A 126 -3.100 40.873 13.607 1.00 17.29 C ATOM 1799 C ILE A 126 -3.345 41.381 15.038 1.00 17.45 C ATOM 1800 O ILE A 126 -2.790 40.799 15.997 1.00 13.94 O ATOM 1801 CB ILE A 126 -3.875 39.551 13.397 1.00 15.86 C ATOM 1802 CG1 ILE A 126 -3.712 39.011 11.957 1.00 18.20 C ATOM 1803 CG2 ILE A 126 -5.374 39.621 13.769 1.00 16.46 C ATOM 1804 CD1 ILE A 126 -4.292 39.979 10.947 1.00 24.20 C ATOM 1805 HA ILE A 126 -3.461 41.650 12.934 1.00 0.00 H ATOM 1806 HB ILE A 126 -3.416 38.854 14.098 1.00 0.00 H ATOM 1807 HG12 ILE A 126 -2.652 38.868 11.747 1.00 0.00 H ATOM 1808 HG13 ILE A 126 -4.229 38.055 11.873 1.00 0.00 H ATOM 1809 HD11 ILE A 126 -5.353 40.121 11.150 1.00 0.00 H ATOM 1810 HD12 ILE A 126 -3.775 40.935 11.024 1.00 0.00 H ATOM 1811 HD13 ILE A 126 -4.164 39.575 9.943 1.00 0.00 H ATOM 1812 HG21 ILE A 126 -5.474 39.884 14.822 1.00 0.00 H ATOM 1813 HG22 ILE A 126 -5.864 40.378 13.156 1.00 0.00 H ATOM 1814 HG23 ILE A 126 -5.837 38.651 13.590 1.00 0.00 H ATOM 1815 H ILE A 126 -1.241 39.751 13.468 1.00 0.00 H ATOM 1816 N ASP A 127 -4.148 42.429 15.132 1.00 15.23 N ATOM 1817 CA ASP A 127 -4.501 42.995 16.426 1.00 14.83 C ATOM 1818 C ASP A 127 -5.818 42.394 16.895 1.00 14.91 C ATOM 1819 O ASP A 127 -6.730 42.398 16.069 1.00 19.70 O ATOM 1820 CB ASP A 127 -4.647 44.521 16.325 1.00 18.60 C ATOM 1821 CG ASP A 127 -4.775 45.155 17.704 1.00 25.74 C ATOM 1822 OD1 ASP A 127 -4.480 44.537 18.757 1.00 26.59 O ATOM 1823 OD2 ASP A 127 -5.180 46.329 17.757 1.00 27.86 O ATOM 1824 HA ASP A 127 -3.709 42.764 17.139 1.00 0.00 H ATOM 1825 HB2 ASP A 127 -3.769 44.930 15.825 1.00 0.00 H ATOM 1826 HB3 ASP A 127 -5.537 44.755 15.742 1.00 0.00 H ATOM 1827 H ASP A 127 -4.534 42.856 14.266 1.00 0.00 H ATOM 1828 N GLY A 128 -5.936 41.867 18.128 1.00 15.53 N ATOM 1829 CA GLY A 128 -7.208 41.338 18.501 1.00 16.04 C ATOM 1830 C GLY A 128 -7.645 40.078 17.794 1.00 16.09 C ATOM 1831 O GLY A 128 -6.910 39.177 17.394 1.00 18.59 O ATOM 1832 HA3 GLY A 128 -7.957 42.105 18.305 1.00 0.00 H ATOM 1833 HA2 GLY A 128 -7.179 41.126 19.570 1.00 0.00 H ATOM 1834 H GLY A 128 -5.130 41.846 18.785 1.00 0.00 H ATOM 1835 N ASP A 129 -8.979 39.955 17.691 1.00 17.95 N ATOM 1836 CA ASP A 129 -9.625 38.783 17.096 1.00 18.94 C ATOM 1837 C ASP A 129 -9.380 38.819 15.591 1.00 18.66 C ATOM 1838 O ASP A 129 -9.790 39.814 15.008 1.00 18.48 O ATOM 1839 CB ASP A 129 -11.156 38.815 17.323 1.00 14.41 C ATOM 1840 CG ASP A 129 -11.833 37.501 17.039 1.00 16.84 C ATOM 1841 OD1 ASP A 129 -11.401 36.540 16.350 1.00 16.07 O ATOM 1842 OD2 ASP A 129 -12.986 37.423 17.588 1.00 21.31 O ATOM 1843 HA ASP A 129 -9.213 37.885 17.557 1.00 0.00 H ATOM 1844 HB2 ASP A 129 -11.345 39.083 18.362 1.00 0.00 H ATOM 1845 HB3 ASP A 129 -11.586 39.573 16.669 1.00 0.00 H ATOM 1846 H ASP A 129 -9.579 40.725 18.049 1.00 0.00 H ATOM 1847 N PRO A 130 -8.805 37.774 15.042 1.00 20.42 N ATOM 1848 CA PRO A 130 -8.520 37.673 13.623 1.00 16.21 C ATOM 1849 C PRO A 130 -9.788 37.533 12.823 1.00 18.12 C ATOM 1850 O PRO A 130 -9.824 37.879 11.625 1.00 19.56 O ATOM 1851 CB PRO A 130 -7.677 36.377 13.480 1.00 16.08 C ATOM 1852 CG PRO A 130 -8.026 35.546 14.704 1.00 16.04 C ATOM 1853 CD PRO A 130 -8.373 36.587 15.785 1.00 16.99 C ATOM 1854 HA PRO A 130 -8.007 38.562 13.256 1.00 0.00 H ATOM 1855 HD3 PRO A 130 -9.176 36.222 16.425 1.00 0.00 H ATOM 1856 HD2 PRO A 130 -7.498 36.813 16.395 1.00 0.00 H ATOM 1857 HG3 PRO A 130 -7.176 34.937 15.013 1.00 0.00 H ATOM 1858 HG2 PRO A 130 -8.880 34.900 14.502 1.00 0.00 H ATOM 1859 HB2 PRO A 130 -7.943 35.845 12.566 1.00 0.00 H ATOM 1860 HB3 PRO A 130 -6.613 36.611 13.466 1.00 0.00 H ATOM 1861 N ARG A 131 -10.893 37.053 13.420 1.00 14.94 N ATOM 1862 CA ARG A 131 -12.142 36.904 12.662 1.00 12.42 C ATOM 1863 C ARG A 131 -12.687 38.211 12.169 1.00 14.55 C ATOM 1864 O ARG A 131 -13.556 38.373 11.311 1.00 20.84 O ATOM 1865 CB ARG A 131 -13.176 36.177 13.532 1.00 11.10 C ATOM 1866 CG ARG A 131 -12.780 34.753 13.822 1.00 9.98 C ATOM 1867 CD ARG A 131 -13.488 34.131 15.010 1.00 13.04 C ATOM 1868 NE ARG A 131 -12.725 32.936 15.417 1.00 18.23 N ATOM 1869 CZ ARG A 131 -11.585 32.818 16.126 1.00 14.86 C ATOM 1870 NH1 ARG A 131 -10.969 33.875 16.608 1.00 16.57 N ATOM 1871 NH2 ARG A 131 -10.993 31.649 16.350 1.00 14.55 N ATOM 1872 HA ARG A 131 -11.922 36.315 11.772 1.00 0.00 H ATOM 1873 HB2 ARG A 131 -13.278 36.712 14.476 1.00 0.00 H ATOM 1874 HB3 ARG A 131 -14.134 36.176 13.011 1.00 0.00 H ATOM 1875 HG2 ARG A 131 -13.002 34.152 12.940 1.00 0.00 H ATOM 1876 HG3 ARG A 131 -11.707 34.731 14.015 1.00 0.00 H ATOM 1877 HD2 ARG A 131 -14.502 33.846 14.730 1.00 0.00 H ATOM 1878 HD3 ARG A 131 -13.527 34.844 15.833 1.00 0.00 H ATOM 1879 HE ARG A 131 -13.136 32.033 15.104 1.00 0.00 H ATOM 1880 HH12 ARG A 131 -10.090 33.761 17.153 1.00 0.00 H ATOM 1881 HH11 ARG A 131 -11.361 34.825 16.445 1.00 0.00 H ATOM 1882 HH22 ARG A 131 -10.114 31.609 16.904 1.00 0.00 H ATOM 1883 HH21 ARG A 131 -11.409 30.774 15.972 1.00 0.00 H ATOM 1884 H ARG A 131 -10.863 36.786 14.425 1.00 0.00 H ATOM 1885 N ALA A 132 -12.254 39.326 12.731 1.00 15.70 N ATOM 1886 CA ALA A 132 -12.596 40.696 12.481 1.00 19.98 C ATOM 1887 C ALA A 132 -11.537 41.360 11.592 1.00 21.68 C ATOM 1888 O ALA A 132 -11.702 42.569 11.331 1.00 23.53 O ATOM 1889 CB ALA A 132 -12.686 41.539 13.774 1.00 18.00 C ATOM 1890 HA ALA A 132 -13.573 40.670 11.998 1.00 0.00 H ATOM 1891 HB1 ALA A 132 -13.451 41.119 14.428 1.00 0.00 H ATOM 1892 HB2 ALA A 132 -11.723 41.524 14.284 1.00 0.00 H ATOM 1893 HB3 ALA A 132 -12.948 42.566 13.519 1.00 0.00 H ATOM 1894 H ALA A 132 -11.546 39.186 13.480 1.00 0.00 H ATOM 1895 N ALA A 133 -10.542 40.563 11.188 1.00 20.72 N ATOM 1896 CA ALA A 133 -9.470 41.158 10.349 1.00 22.09 C ATOM 1897 C ALA A 133 -9.324 40.326 9.079 1.00 20.97 C ATOM 1898 O ALA A 133 -8.293 40.344 8.428 1.00 18.25 O ATOM 1899 CB ALA A 133 -8.162 41.243 11.150 1.00 19.76 C ATOM 1900 HA ALA A 133 -9.728 42.177 10.059 1.00 0.00 H ATOM 1901 HB1 ALA A 133 -8.317 41.866 12.031 1.00 0.00 H ATOM 1902 HB2 ALA A 133 -7.862 40.242 11.460 1.00 0.00 H ATOM 1903 HB3 ALA A 133 -7.383 41.681 10.526 1.00 0.00 H ATOM 1904 H ALA A 133 -10.519 39.558 11.453 1.00 0.00 H ATOM 1905 N ARG A 134 -10.385 39.579 8.746 1.00 22.36 N ATOM 1906 CA ARG A 134 -10.453 38.676 7.609 1.00 23.91 C ATOM 1907 C ARG A 134 -10.010 39.231 6.262 1.00 27.26 C ATOM 1908 O ARG A 134 -9.257 38.596 5.493 1.00 23.61 O ATOM 1909 CB ARG A 134 -11.905 38.204 7.559 1.00 26.11 C ATOM 1910 CG ARG A 134 -11.984 36.731 7.458 1.00 21.73 C ATOM 1911 CD ARG A 134 -13.284 36.200 6.819 1.00 24.98 C ATOM 1912 NE ARG A 134 -12.989 34.787 6.876 1.00 42.57 N ATOM 1913 CZ ARG A 134 -12.543 33.930 5.989 1.00 46.04 C ATOM 1914 NH1 ARG A 134 -12.350 34.352 4.750 1.00 45.09 N ATOM 1915 NH2 ARG A 134 -12.320 32.714 6.507 1.00 47.85 N ATOM 1916 HA ARG A 134 -9.729 37.877 7.769 1.00 0.00 H ATOM 1917 HB2 ARG A 134 -12.416 38.527 8.466 1.00 0.00 H ATOM 1918 HB3 ARG A 134 -12.394 38.647 6.691 1.00 0.00 H ATOM 1919 HG2 ARG A 134 -11.143 36.386 6.856 1.00 0.00 H ATOM 1920 HG3 ARG A 134 -11.905 36.316 8.463 1.00 0.00 H ATOM 1921 HD2 ARG A 134 -13.413 36.552 5.795 1.00 0.00 H ATOM 1922 HD3 ARG A 134 -14.166 36.460 7.405 1.00 0.00 H ATOM 1923 HE ARG A 134 -13.166 34.364 7.809 1.00 0.00 H ATOM 1924 HH12 ARG A 134 -11.997 33.694 4.026 1.00 0.00 H ATOM 1925 HH11 ARG A 134 -12.551 35.341 4.500 1.00 0.00 H ATOM 1926 HH22 ARG A 134 -11.964 31.948 5.901 1.00 0.00 H ATOM 1927 HH21 ARG A 134 -12.503 32.537 7.515 1.00 0.00 H ATOM 1928 H ARG A 134 -11.229 39.651 9.350 1.00 0.00 H ATOM 1929 N ASP A 135 -10.449 40.467 5.943 1.00 26.84 N ATOM 1930 CA ASP A 135 -10.074 41.150 4.711 1.00 25.75 C ATOM 1931 C ASP A 135 -8.574 41.443 4.675 1.00 24.26 C ATOM 1932 O ASP A 135 -8.029 41.322 3.572 1.00 26.05 O ATOM 1933 CB ASP A 135 -10.882 42.418 4.456 1.00 31.52 C ATOM 1934 CG ASP A 135 -12.360 42.171 4.193 1.00 28.73 C ATOM 1935 OD1 ASP A 135 -12.750 41.147 3.597 1.00 34.11 O ATOM 1936 OD2 ASP A 135 -13.154 43.028 4.639 1.00 40.77 O ATOM 1937 HA ASP A 135 -10.315 40.463 3.900 1.00 0.00 H ATOM 1938 HB2 ASP A 135 -10.793 43.063 5.330 1.00 0.00 H ATOM 1939 HB3 ASP A 135 -10.460 42.925 3.588 1.00 0.00 H ATOM 1940 H ASP A 135 -11.084 40.954 6.607 1.00 0.00 H ATOM 1941 N ASP A 136 -7.854 41.773 5.731 1.00 20.42 N ATOM 1942 CA ASP A 136 -6.421 42.001 5.745 1.00 21.21 C ATOM 1943 C ASP A 136 -5.649 40.694 5.562 1.00 21.16 C ATOM 1944 O ASP A 136 -4.567 40.615 4.964 1.00 25.28 O ATOM 1945 CB ASP A 136 -5.952 42.589 7.086 1.00 27.24 C ATOM 1946 CG ASP A 136 -6.513 43.950 7.451 1.00 34.91 C ATOM 1947 OD1 ASP A 136 -6.949 44.710 6.558 1.00 34.97 O ATOM 1948 OD2 ASP A 136 -6.509 44.316 8.656 1.00 34.29 O ATOM 1949 HA ASP A 136 -6.225 42.694 4.927 1.00 0.00 H ATOM 1950 HB2 ASP A 136 -6.234 41.890 7.873 1.00 0.00 H ATOM 1951 HB3 ASP A 136 -4.866 42.675 7.051 1.00 0.00 H ATOM 1952 H ASP A 136 -8.359 41.879 6.634 1.00 0.00 H ATOM 1953 N ILE A 137 -6.176 39.616 6.165 1.00 19.15 N ATOM 1954 CA ILE A 137 -5.528 38.301 6.063 1.00 18.06 C ATOM 1955 C ILE A 137 -5.580 37.892 4.583 1.00 17.43 C ATOM 1956 O ILE A 137 -4.584 37.526 3.984 1.00 15.40 O ATOM 1957 CB ILE A 137 -6.264 37.272 6.938 1.00 15.49 C ATOM 1958 CG1 ILE A 137 -6.274 37.670 8.428 1.00 21.21 C ATOM 1959 CG2 ILE A 137 -5.615 35.919 6.718 1.00 15.05 C ATOM 1960 CD1 ILE A 137 -7.029 36.750 9.386 1.00 16.70 C ATOM 1961 HA ILE A 137 -4.497 38.345 6.415 1.00 0.00 H ATOM 1962 HB ILE A 137 -7.313 37.231 6.644 1.00 0.00 H ATOM 1963 HG12 ILE A 137 -5.238 37.716 8.763 1.00 0.00 H ATOM 1964 HG13 ILE A 137 -6.722 38.661 8.501 1.00 0.00 H ATOM 1965 HD11 ILE A 137 -8.076 36.698 9.089 1.00 0.00 H ATOM 1966 HD12 ILE A 137 -6.591 35.753 9.351 1.00 0.00 H ATOM 1967 HD13 ILE A 137 -6.957 37.145 10.399 1.00 0.00 H ATOM 1968 HG21 ILE A 137 -5.696 35.645 5.666 1.00 0.00 H ATOM 1969 HG22 ILE A 137 -4.564 35.971 7.001 1.00 0.00 H ATOM 1970 HG23 ILE A 137 -6.121 35.171 7.329 1.00 0.00 H ATOM 1971 H ILE A 137 -7.055 39.713 6.712 1.00 0.00 H ATOM 1972 N VAL A 138 -6.775 37.950 3.991 1.00 19.65 N ATOM 1973 CA VAL A 138 -7.026 37.625 2.585 1.00 18.00 C ATOM 1974 C VAL A 138 -6.162 38.443 1.650 1.00 16.38 C ATOM 1975 O VAL A 138 -5.532 37.969 0.695 1.00 18.57 O ATOM 1976 CB VAL A 138 -8.529 37.857 2.317 1.00 22.16 C ATOM 1977 CG1 VAL A 138 -8.825 38.024 0.823 1.00 21.77 C ATOM 1978 CG2 VAL A 138 -9.312 36.676 2.882 1.00 17.89 C ATOM 1979 HA VAL A 138 -6.763 36.585 2.393 1.00 0.00 H ATOM 1980 HB VAL A 138 -8.832 38.783 2.806 1.00 0.00 H ATOM 1981 HG11 VAL A 138 -8.273 38.882 0.438 1.00 0.00 H ATOM 1982 HG12 VAL A 138 -8.518 37.124 0.290 1.00 0.00 H ATOM 1983 HG13 VAL A 138 -9.894 38.185 0.681 1.00 0.00 H ATOM 1984 HG21 VAL A 138 -8.985 35.758 2.394 1.00 0.00 H ATOM 1985 HG22 VAL A 138 -9.133 36.603 3.955 1.00 0.00 H ATOM 1986 HG23 VAL A 138 -10.376 36.827 2.700 1.00 0.00 H ATOM 1987 H VAL A 138 -7.586 38.247 4.570 1.00 0.00 H ATOM 1988 N GLY A 139 -6.064 39.753 1.904 1.00 13.92 N ATOM 1989 CA GLY A 139 -5.278 40.717 1.161 1.00 12.72 C ATOM 1990 C GLY A 139 -3.789 40.408 1.298 1.00 19.19 C ATOM 1991 O GLY A 139 -3.050 40.466 0.296 1.00 16.06 O ATOM 1992 HA3 GLY A 139 -5.475 41.717 1.549 1.00 0.00 H ATOM 1993 HA2 GLY A 139 -5.559 40.675 0.109 1.00 0.00 H ATOM 1994 H GLY A 139 -6.605 40.115 2.715 1.00 0.00 H ATOM 1995 N TRP A 140 -3.297 40.049 2.498 1.00 14.47 N ATOM 1996 CA TRP A 140 -1.881 39.706 2.673 1.00 14.92 C ATOM 1997 C TRP A 140 -1.526 38.423 1.931 1.00 15.71 C ATOM 1998 O TRP A 140 -0.429 38.308 1.341 1.00 20.26 O ATOM 1999 CB TRP A 140 -1.660 39.493 4.186 1.00 15.81 C ATOM 2000 CG TRP A 140 -0.233 39.157 4.551 1.00 7.90 C ATOM 2001 CD1 TRP A 140 0.730 40.076 4.732 1.00 7.50 C ATOM 2002 CD2 TRP A 140 0.360 37.876 4.765 1.00 11.32 C ATOM 2003 NE1 TRP A 140 1.922 39.458 5.032 1.00 13.38 N ATOM 2004 CE2 TRP A 140 1.720 38.092 5.101 1.00 12.90 C ATOM 2005 CE3 TRP A 140 -0.115 36.552 4.742 1.00 15.93 C ATOM 2006 CZ2 TRP A 140 2.627 37.084 5.436 1.00 8.65 C ATOM 2007 CZ3 TRP A 140 0.792 35.529 5.025 1.00 13.46 C ATOM 2008 CH2 TRP A 140 2.133 35.807 5.361 1.00 12.73 C ATOM 2009 HA TRP A 140 -1.253 40.502 2.274 1.00 0.00 H ATOM 2010 HB2 TRP A 140 -1.942 40.408 4.707 1.00 0.00 H ATOM 2011 HB3 TRP A 140 -2.301 38.676 4.516 1.00 0.00 H ATOM 2012 HE1 TRP A 140 2.830 39.941 5.183 1.00 0.00 H ATOM 2013 HD1 TRP A 140 0.588 41.154 4.653 1.00 0.00 H ATOM 2014 HZ2 TRP A 140 3.653 37.297 5.735 1.00 0.00 H ATOM 2015 HH2 TRP A 140 2.804 34.973 5.569 1.00 0.00 H ATOM 2016 HZ3 TRP A 140 0.456 34.493 4.985 1.00 0.00 H ATOM 2017 HE3 TRP A 140 -1.157 36.332 4.511 1.00 0.00 H ATOM 2018 H TRP A 140 -3.934 40.014 3.319 1.00 0.00 H ATOM 2019 N ALA A 141 -2.399 37.414 1.882 1.00 15.74 N ATOM 2020 CA ALA A 141 -2.149 36.140 1.210 1.00 15.46 C ATOM 2021 C ALA A 141 -2.085 36.343 -0.311 1.00 20.91 C ATOM 2022 O ALA A 141 -1.295 35.738 -1.020 1.00 16.67 O ATOM 2023 CB ALA A 141 -3.175 35.102 1.628 1.00 14.60 C ATOM 2024 HA ALA A 141 -1.177 35.754 1.518 1.00 0.00 H ATOM 2025 HB1 ALA A 141 -3.117 34.950 2.706 1.00 0.00 H ATOM 2026 HB2 ALA A 141 -4.173 35.451 1.362 1.00 0.00 H ATOM 2027 HB3 ALA A 141 -2.969 34.162 1.115 1.00 0.00 H ATOM 2028 H ALA A 141 -3.317 37.543 2.353 1.00 0.00 H ATOM 2029 N HIS A 142 -2.903 37.267 -0.833 1.00 23.29 N ATOM 2030 CA HIS A 142 -2.920 37.630 -2.256 1.00 25.42 C ATOM 2031 C HIS A 142 -1.570 38.246 -2.594 1.00 19.26 C ATOM 2032 O HIS A 142 -0.936 37.884 -3.592 1.00 22.61 O ATOM 2033 CB HIS A 142 -4.037 38.607 -2.642 1.00 24.24 C ATOM 2034 CG HIS A 142 -4.055 39.073 -4.071 1.00 34.89 C ATOM 2035 ND1 HIS A 142 -3.681 40.346 -4.477 1.00 35.98 N ATOM 2036 CD2 HIS A 142 -4.441 38.448 -5.217 1.00 42.64 C ATOM 2037 CE1 HIS A 142 -3.842 40.480 -5.777 1.00 37.24 C ATOM 2038 NE2 HIS A 142 -4.293 39.335 -6.259 1.00 45.36 N ATOM 2039 HA HIS A 142 -3.115 36.720 -2.823 1.00 0.00 H ATOM 2040 HB2 HIS A 142 -4.990 38.118 -2.441 1.00 0.00 H ATOM 2041 HB3 HIS A 142 -3.941 39.488 -2.007 1.00 0.00 H ATOM 2042 HD2 HIS A 142 -4.804 37.423 -5.296 1.00 0.00 H ATOM 2043 HE1 HIS A 142 -3.638 41.381 -6.356 1.00 0.00 H ATOM 2044 H HIS A 142 -3.563 37.755 -0.194 1.00 0.00 H ATOM 2045 N ASP A 143 -1.089 39.180 -1.798 1.00 17.79 N ATOM 2046 CA ASP A 143 0.199 39.826 -2.016 1.00 19.16 C ATOM 2047 C ASP A 143 1.373 38.862 -1.932 1.00 22.37 C ATOM 2048 O ASP A 143 2.374 39.054 -2.674 1.00 24.04 O ATOM 2049 CB ASP A 143 0.368 40.924 -0.971 1.00 18.57 C ATOM 2050 CG ASP A 143 -0.532 42.127 -1.133 1.00 28.00 C ATOM 2051 OD1 ASP A 143 -1.299 42.262 -2.122 1.00 32.74 O ATOM 2052 OD2 ASP A 143 -0.451 42.964 -0.204 1.00 31.00 O ATOM 2053 HA ASP A 143 0.201 40.232 -3.028 1.00 0.00 H ATOM 2054 HB2 ASP A 143 0.171 40.488 0.008 1.00 0.00 H ATOM 2055 HB3 ASP A 143 1.401 41.270 -1.012 1.00 0.00 H ATOM 2056 H ASP A 143 -1.656 39.470 -0.975 1.00 0.00 H ATOM 2057 N VAL A 144 1.352 37.852 -1.034 1.00 17.94 N ATOM 2058 CA VAL A 144 2.497 36.922 -0.975 1.00 17.82 C ATOM 2059 C VAL A 144 2.609 36.150 -2.293 1.00 16.08 C ATOM 2060 O VAL A 144 3.721 35.915 -2.748 1.00 18.80 O ATOM 2061 CB VAL A 144 2.344 35.955 0.235 1.00 15.55 C ATOM 2062 CG1 VAL A 144 3.228 34.755 0.197 1.00 16.39 C ATOM 2063 CG2 VAL A 144 2.608 36.758 1.514 1.00 19.93 C ATOM 2064 HA VAL A 144 3.416 37.491 -0.834 1.00 0.00 H ATOM 2065 HB VAL A 144 1.330 35.556 0.198 1.00 0.00 H ATOM 2066 HG11 VAL A 144 3.010 34.173 -0.699 1.00 0.00 H ATOM 2067 HG12 VAL A 144 4.270 35.074 0.180 1.00 0.00 H ATOM 2068 HG13 VAL A 144 3.047 34.144 1.082 1.00 0.00 H ATOM 2069 HG21 VAL A 144 3.618 37.168 1.482 1.00 0.00 H ATOM 2070 HG22 VAL A 144 1.886 37.572 1.586 1.00 0.00 H ATOM 2071 HG23 VAL A 144 2.507 36.103 2.380 1.00 0.00 H ATOM 2072 H VAL A 144 0.541 37.732 -0.394 1.00 0.00 H ATOM 2073 N ARG A 145 1.478 35.741 -2.885 1.00 17.70 N ATOM 2074 CA ARG A 145 1.342 34.991 -4.133 1.00 18.30 C ATOM 2075 C ARG A 145 1.965 35.768 -5.304 1.00 18.39 C ATOM 2076 O ARG A 145 2.695 35.289 -6.157 1.00 18.93 O ATOM 2077 CB ARG A 145 -0.135 34.709 -4.452 1.00 18.74 C ATOM 2078 CG ARG A 145 -0.659 33.502 -3.720 1.00 13.62 C ATOM 2079 CD ARG A 145 -1.971 32.964 -4.273 1.00 15.65 C ATOM 2080 NE ARG A 145 -3.123 33.785 -4.077 1.00 17.06 N ATOM 2081 CZ ARG A 145 -3.721 34.586 -4.924 1.00 29.00 C ATOM 2082 NH1 ARG A 145 -3.216 34.714 -6.173 1.00 35.89 N ATOM 2083 NH2 ARG A 145 -4.827 35.209 -4.503 1.00 32.04 N ATOM 2084 HA ARG A 145 1.866 34.045 -4.002 1.00 0.00 H ATOM 2085 HB2 ARG A 145 -0.728 35.578 -4.165 1.00 0.00 H ATOM 2086 HB3 ARG A 145 -0.236 34.540 -5.524 1.00 0.00 H ATOM 2087 HG2 ARG A 145 0.089 32.712 -3.782 1.00 0.00 H ATOM 2088 HG3 ARG A 145 -0.813 33.774 -2.676 1.00 0.00 H ATOM 2089 HD2 ARG A 145 -2.163 32.002 -3.797 1.00 0.00 H ATOM 2090 HD3 ARG A 145 -1.845 32.818 -5.346 1.00 0.00 H ATOM 2091 HE ARG A 145 -3.547 33.741 -3.128 1.00 0.00 H ATOM 2092 HH12 ARG A 145 -3.678 35.345 -6.858 1.00 0.00 H ATOM 2093 HH11 ARG A 145 -2.366 34.181 -6.447 1.00 0.00 H ATOM 2094 HH22 ARG A 145 -5.335 35.854 -5.141 1.00 0.00 H ATOM 2095 HH21 ARG A 145 -5.179 35.048 -3.538 1.00 0.00 H ATOM 2096 H ARG A 145 0.592 35.986 -2.399 1.00 0.00 H ATOM 2097 N GLY A 146 1.694 37.065 -5.313 1.00 19.95 N ATOM 2098 CA GLY A 146 2.213 37.980 -6.297 1.00 26.12 C ATOM 2099 C GLY A 146 3.681 38.237 -5.964 1.00 30.88 C ATOM 2100 O GLY A 146 4.379 38.681 -6.884 1.00 34.98 O ATOM 2101 HA3 GLY A 146 1.655 38.916 -6.265 1.00 0.00 H ATOM 2102 HA2 GLY A 146 2.129 37.543 -7.292 1.00 0.00 H ATOM 2103 H GLY A 146 1.073 37.443 -4.569 1.00 0.00 H ATOM 2104 N ALA A 147 4.194 37.992 -4.761 1.00 29.46 N ATOM 2105 CA ALA A 147 5.580 38.262 -4.419 1.00 31.03 C ATOM 2106 C ALA A 147 6.531 37.107 -4.653 1.00 33.11 C ATOM 2107 O ALA A 147 7.775 37.266 -4.587 1.00 30.96 O ATOM 2108 CB ALA A 147 5.668 38.683 -2.951 1.00 22.52 C ATOM 2109 HA ALA A 147 5.897 39.058 -5.093 1.00 0.00 H ATOM 2110 HB1 ALA A 147 5.072 39.582 -2.796 1.00 0.00 H ATOM 2111 HB2 ALA A 147 5.287 37.880 -2.321 1.00 0.00 H ATOM 2112 HB3 ALA A 147 6.708 38.886 -2.694 1.00 0.00 H ATOM 2113 H ALA A 147 3.573 37.588 -4.031 1.00 0.00 H ATOM 2114 N ILE A 148 5.982 35.905 -4.903 1.00 34.47 N ATOM 2115 CA ILE A 148 6.875 34.773 -5.123 1.00 38.69 C ATOM 2116 C ILE A 148 7.278 34.713 -6.599 1.00 48.24 C ATOM 2117 O ILE A 148 7.875 33.671 -6.973 1.00 56.21 O ATOM 2118 CB ILE A 148 6.419 33.427 -4.556 1.00 34.61 C ATOM 2119 CG1 ILE A 148 5.201 32.809 -5.268 1.00 35.29 C ATOM 2120 CG2 ILE A 148 6.134 33.510 -3.056 1.00 28.02 C ATOM 2121 CD1 ILE A 148 5.093 31.314 -4.944 1.00 32.89 C ATOM 2122 HA ILE A 148 7.760 34.968 -4.518 1.00 0.00 H ATOM 2123 OXT ILE A 148 7.089 35.629 -7.445 1.00 51.57 O ATOM 2124 HB ILE A 148 7.264 32.764 -4.740 1.00 0.00 H ATOM 2125 HG12 ILE A 148 4.295 33.315 -4.935 1.00 0.00 H ATOM 2126 HG13 ILE A 148 5.312 32.936 -6.345 1.00 0.00 H ATOM 2127 HD11 ILE A 148 5.997 30.805 -5.279 1.00 0.00 H ATOM 2128 HD12 ILE A 148 4.979 31.184 -3.868 1.00 0.00 H ATOM 2129 HD13 ILE A 148 4.227 30.894 -5.456 1.00 0.00 H ATOM 2130 HG21 ILE A 148 7.040 33.814 -2.532 1.00 0.00 H ATOM 2131 HG22 ILE A 148 5.346 34.242 -2.877 1.00 0.00 H ATOM 2132 HG23 ILE A 148 5.813 32.533 -2.694 1.00 0.00 H ATOM 2133 H ILE A 148 4.949 35.786 -4.938 1.00 0.00 H TER 2134 ILE A 148 HETATM 2135 O HOH 1 2.604 37.271 17.252 1.00 10.01 O HETATM 2136 O HOH 2 7.428 38.078 6.739 1.00 11.50 O HETATM 2137 O HOH 3 -2.626 25.019 17.880 1.00 28.64 O HETATM 2138 O HOH 4 -4.057 31.825 -9.388 1.00 20.19 O HETATM 2139 O HOH 5 9.906 31.811 26.468 1.00 36.90 O HETATM 2140 O HOH 6 -9.562 31.341 18.547 1.00 31.31 O HETATM 2141 O HOH 7 -0.174 24.629 -8.009 1.00 15.31 O HETATM 2142 O HOH 8 15.601 36.301 16.426 1.00 16.32 O HETATM 2143 O HOH 9 -8.960 28.078 15.798 1.00 22.73 O HETATM 2144 O HOH 10 -8.428 26.066 5.349 1.00 22.39 O HETATM 2145 O HOH 11 -0.290 26.279 24.507 1.00 17.91 O HETATM 2146 O HOH 12 -4.907 22.604 -2.931 1.00 25.25 O HETATM 2147 O HOH 13 6.462 28.150 27.139 1.00 18.70 O HETATM 2148 O HOH 14 -5.371 43.715 12.902 1.00 19.82 O HETATM 2149 O HOH 15 -10.077 25.600 -2.076 1.00 23.56 O HETATM 2150 O HOH 16 3.225 23.228 -7.640 1.00 24.37 O HETATM 2151 O HOH 17 2.044 29.673 24.522 1.00 11.11 O HETATM 2152 O HOH 18 -1.141 19.177 12.274 1.00 21.98 O HETATM 2153 O HOH 19 10.093 41.741 2.617 1.00 39.23 O HETATM 2154 O HOH 20 -10.258 32.847 -2.237 1.00 26.15 O HETATM 2155 O HOH 21 -4.748 38.958 19.003 1.00 15.52 O HETATM 2156 O HOH 22 -8.104 45.950 16.978 1.00 32.44 O HETATM 2157 O HOH 23 3.116 41.858 27.252 1.00 21.06 O HETATM 2158 O HOH 24 -7.880 24.815 2.729 1.00 25.60 O HETATM 2159 O HOH 25 3.413 17.138 10.881 1.00 38.47 O HETATM 2160 O HOH 26 9.223 39.917 -3.082 1.00 46.63 O HETATM 2161 O HOH 27 7.503 37.834 30.845 1.00 23.89 O HETATM 2162 O HOH 28 -9.903 32.219 2.933 1.00 24.34 O HETATM 2163 O HOH 29 17.794 26.628 7.822 1.00 26.45 O HETATM 2164 O HOH 30 19.689 25.923 5.089 1.00 33.18 O HETATM 2165 O HOH 31 0.332 43.653 9.179 1.00 26.85 O HETATM 2166 O HOH 32 -15.095 37.069 9.968 1.00 25.35 O HETATM 2167 O HOH 33 -5.034 26.264 18.347 1.00 19.47 O HETATM 2168 O HOH 34 0.065 25.267 18.376 1.00 15.17 O HETATM 2169 O HOH 35 4.939 43.423 24.722 1.00 21.09 O HETATM 2170 O HOH 36 -4.754 24.838 8.821 1.00 37.67 O HETATM 2171 O HOH 37 -12.110 42.192 7.538 1.00 25.50 O HETATM 2172 O HOH 38 3.684 25.918 -9.905 1.00 16.31 O HETATM 2173 O HOH 39 2.175 32.830 -7.173 1.00 26.37 O HETATM 2174 O HOH 40 -5.748 24.051 2.242 1.00 19.96 O HETATM 2175 O HOH 41 -4.187 21.647 15.597 1.00 35.34 O HETATM 2176 O HOH 42 11.854 28.764 -2.180 1.00 20.87 O HETATM 2177 O HOH 43 19.135 23.943 6.878 1.00 28.98 O HETATM 2178 O HOH 44 11.414 41.874 11.608 1.00 31.65 O HETATM 2179 O HOH 45 -5.570 35.207 24.035 1.00 33.39 O HETATM 2180 O HOH 46 6.668 34.016 31.573 1.00 20.62 O HETATM 2181 O HOH 47 10.332 32.425 23.560 1.00 25.82 O HETATM 2182 O HOH 48 -2.901 24.620 21.387 1.00 37.02 O HETATM 2183 O HOH 49 -11.724 39.748 0.979 1.00 40.17 O HETATM 2184 O HOH 50 -1.853 21.685 19.282 1.00 28.58 O HETATM 2185 O HOH 51 -15.169 37.634 16.290 1.00 33.82 O HETATM 2186 O HOH 52 8.036 22.676 17.023 1.00 36.57 O HETATM 2187 O HOH 53 -4.318 34.619 -1.936 1.00 28.46 O HETATM 2188 O HOH 54 -5.590 22.358 -0.067 1.00 26.16 O HETATM 2189 O HOH 55 1.825 46.323 11.114 1.00 42.33 O HETATM 2190 O HOH 56 4.103 18.347 21.240 1.00 43.87 O HETATM 2191 O HOH 57 -3.041 43.884 1.848 1.00 43.55 O HETATM 2192 O HOH 58 -8.821 42.177 14.343 1.00 26.52 O HETATM 2193 O HOH 59 -3.843 20.893 4.678 1.00 51.40 O HETATM 2194 O HOH 60 8.851 26.131 26.621 1.00 34.93 O HETATM 2195 O HOH 61 13.278 31.298 22.506 1.00 34.49 O HETATM 2196 O HOH 62 18.531 36.652 4.089 1.00 35.46 O HETATM 2197 O HOH 63 -6.455 25.977 20.596 1.00 30.77 O HETATM 2198 O HOH 64 -10.315 27.647 13.976 1.00 29.51 O HETATM 2199 O HOH 65 6.179 23.301 -7.491 1.00 25.69 O HETATM 2200 O HOH 66 18.278 25.268 1.535 1.00 27.53 O HETATM 2201 O HOH 67 8.236 42.911 8.797 1.00 36.22 O HETATM 2202 O HOH 68 -6.965 24.027 -4.791 1.00 18.13 O HETATM 2203 O HOH 69 -0.283 21.263 21.630 1.00 38.49 O HETATM 2204 O HOH 70 -3.795 32.685 28.060 1.00 21.25 O HETATM 2205 O HOH 71 2.374 21.552 -0.472 1.00 25.32 O HETATM 2206 O HOH 72 -11.400 28.719 9.563 1.00 30.69 O HETATM 2207 O HOH 73 -5.593 34.150 26.758 1.00 17.70 O HETATM 2208 O HOH 74 -13.592 40.233 9.201 1.00 23.47 O HETATM 2209 O HOH 75 6.176 40.159 25.455 1.00 24.96 O HETATM 2210 O HOH 76 10.831 17.265 8.925 1.00 33.82 O HETATM 2211 O HOH 77 -11.121 30.451 7.752 1.00 34.18 O HETATM 2212 O HOH 78 -3.102 35.492 31.635 1.00 28.51 O HETATM 2213 O HOH 79 15.714 44.417 14.899 1.00 48.82 O HETATM 2214 O HOH 80 14.968 32.280 -3.033 1.00 38.82 O HETATM 2215 O HOH 81 9.912 18.396 3.623 1.00 35.18 O HETATM 2216 O HOH 82 -12.879 44.775 1.727 1.00 48.14 O HETATM 2217 O HOH 83 -2.896 47.827 27.319 1.00 34.47 O HETATM 2218 O HOH 84 1.964 15.686 4.464 1.00 62.24 O HETATM 2219 O HOH 85 3.102 41.112 -4.187 1.00 28.16 O HETATM 2220 O HOH 86 6.586 17.230 10.306 1.00 38.14 O HETATM 2221 O HOH 87 12.505 24.940 -3.743 1.00 43.27 O HETATM 2222 O HOH 88 -4.653 43.326 10.299 1.00 24.97 O HETATM 2223 O HOH 89 4.840 21.364 21.901 1.00 31.62 O HETATM 2224 O HOH 90 10.937 46.328 27.984 1.00 51.22 O HETATM 2225 O HOH 91 -6.395 23.983 6.586 1.00 36.32 O HETATM 2226 O HOH 92 0.164 19.025 -0.157 1.00 43.99 O HETATM 2227 O HOH 93 2.888 18.627 -8.700 1.00 43.64 O HETATM 2228 O HOH 94 20.179 40.050 13.748 1.00 16.19 O HETATM 2229 O HOH 95 -3.722 43.522 29.631 1.00 53.05 O HETATM 2230 O HOH 96 -9.677 24.672 0.665 1.00 30.51 O HETATM 2231 O HOH 97 5.123 21.835 26.103 1.00 40.22 O HETATM 2232 O HOH 98 -13.764 44.502 11.355 1.00 48.34 O HETATM 2233 O HOH 99 -5.101 29.026 27.743 1.00 39.66 O HETATM 2234 O HOH 100 -3.164 43.093 4.504 1.00 30.97 O HETATM 2235 O HOH 101 8.344 24.656 24.352 1.00 31.39 O HETATM 2236 O HOH 102 -4.175 26.258 26.742 1.00 23.25 O HETATM 2237 O HOH 103 20.118 34.367 14.094 1.00 23.35 O HETATM 2238 O HOH 104 -13.382 27.407 -2.968 1.00 28.08 O HETATM 2239 O HOH 105 -2.882 20.083 -2.148 1.00 32.66 O HETATM 2240 O HOH 106 1.173 43.389 6.512 1.00 42.61 O HETATM 2241 O HOH 107 -5.341 46.370 21.809 1.00 34.47 O HETATM 2242 O HOH 108 3.397 17.785 1.046 1.00 29.38 O HETATM 2243 O HOH 109 1.643 21.098 -6.716 1.00 30.37 O HETATM 2244 O HOH 110 -14.059 37.068 3.421 1.00 33.35 O HETATM 2245 O HOH 111 -4.245 22.230 -6.952 1.00 31.36 O HETATM 2246 O HOH 112 8.757 40.259 32.188 1.00 33.12 O HETATM 2247 O HOH 113 -8.070 21.871 -0.920 1.00 48.03 O HETATM 2248 O HOH 114 -5.920 23.784 11.367 1.00 33.41 O HETATM 2249 O HOH 115 2.209 23.046 24.177 1.00 44.33 O HETATM 2250 O HOH 116 1.460 48.935 17.460 1.00 45.76 O HETATM 2251 O HOH 117 6.557 21.649 19.871 1.00 31.69 O HETATM 2252 O HOH 118 -2.845 21.144 22.971 1.00 43.45 O HETATM 2253 O HOH 119 -0.785 39.128 -6.192 1.00 37.59 O HETATM 2254 O HOH 120 -10.413 28.229 18.332 1.00 27.50 O HETATM 2255 O HOH 121 3.032 23.120 -10.551 1.00 40.15 O HETATM 2256 O HOH 122 12.135 20.471 16.706 1.00 37.92 O HETATM 2257 O HOH 123 10.339 36.282 -5.062 1.00 36.17 O HETATM 2258 O HOH 124 -11.499 31.071 4.672 1.00 39.81 O HETATM 2259 O HOH 125 -10.522 36.780 -2.339 1.00 38.67 O HETATM 2260 O HOH 126 14.857 39.154 2.471 1.00 35.96 O HETATM 2261 O HOH 127 2.419 47.110 27.534 1.00 51.20 O HETATM 2262 O HOH 128 1.320 41.278 29.822 1.00 49.19 O HETATM 2263 O HOH 129 -11.957 26.535 4.895 1.00 40.89 O HETATM 2264 O HOH 130 -5.154 48.978 20.866 1.00 42.04 O HETATM 2265 O HOH 131 4.452 35.447 -7.965 1.00 42.86 O HETATM 2266 O HOH 132 -12.985 30.947 -0.293 1.00 35.31 O HETATM 2267 O HOH 133 17.326 29.481 19.620 1.00 36.22 O HETATM 2268 O HOH 134 17.670 34.535 16.077 1.00 27.51 O HETATM 2269 O HOH 135 -17.088 27.276 2.082 1.00 37.88 O HETATM 2270 O HOH 136 -4.367 43.261 -1.362 1.00 44.23 O HETATM 2271 O HOH 137 -7.646 44.265 12.937 1.00 45.19 O HETATM 2272 O HOH 138 12.007 39.264 -2.152 1.00 42.79 O HETATM 2273 O HOH 139 11.254 48.090 24.681 1.00 37.59 O HETATM 2274 O HOH 140 13.359 43.105 14.904 1.00 75.59 O HETATM 2275 O HOH 141 17.690 32.760 20.712 1.00 39.32 O HETATM 2276 O HOH 142 -0.469 18.461 16.126 1.00 49.34 O HETATM 2277 O HOH 143 0.549 42.760 2.238 1.00 31.82 O HETATM 2278 O HOH 144 15.472 18.344 15.806 1.00 47.09 O HETATM 2279 O HOH 145 -1.200 37.695 -8.216 1.00 45.29 O HETATM 2280 O HOH 146 -6.904 38.983 -8.209 1.00 48.06 O HETATM 2281 O HOH 147 -6.288 46.331 14.117 1.00 38.63 O HETATM 2282 O HOH 148 -2.485 44.219 9.183 1.00 38.39 O HETATM 2283 O HOH 149 10.402 22.790 -5.240 1.00 52.71 O HETATM 2284 O HOH 150 -0.562 40.740 28.446 1.00 45.87 O HETATM 2285 O HOH 151 -15.510 44.771 2.782 1.00 43.38 O HETATM 2286 O HOH 152 19.536 28.133 16.273 1.00 49.65 O HETATM 2287 O HOH 153 5.393 43.208 9.828 1.00 40.07 O HETATM 2288 O HOH 154 9.315 44.036 18.605 1.00 51.47 O HETATM 2289 O HOH 155 7.981 18.092 0.433 1.00 49.66 O HETATM 2290 N1 FMN A 156 0.574 40.235 22.229 1.00 -0.19 N HETATM 2291 C2 FMN A 156 1.607 41.032 21.792 1.00 0.32 C HETATM 2292 O2 FMN A 156 1.465 41.647 20.603 1.00 -0.39 O HETATM 2293 N3 FMN A 156 2.721 41.267 22.554 1.00 -0.19 N HETATM 2294 C4 FMN A 156 2.889 40.622 23.808 1.00 0.20 C HETATM 2295 O4 FMN A 156 4.049 40.808 24.551 1.00 -0.42 O HETATM 2296 C4A FMN A 156 1.844 39.770 24.269 1.00 0.13 C HETATM 2297 N5 FMN A 156 2.003 39.112 25.490 1.00 -0.32 N HETATM 2298 C5A FMN A 156 0.882 38.458 26.071 1.00 0.06 C HETATM 2299 C6 FMN A 156 0.945 37.963 27.412 1.00 -0.06 C HETATM 2300 C7 FMN A 156 -0.180 37.336 27.988 1.00 -0.07 C HETATM 2301 C7M FMN A 156 -0.222 36.801 29.340 1.00 -0.04 C HETATM 2302 H5 FMN A 156 0.745 36.977 29.834 1.00 0.04 H HETATM 2303 H6 FMN A 156 -0.423 35.720 29.301 1.00 0.04 H HETATM 2304 H7 FMN A 156 -1.020 37.302 29.908 1.00 0.04 H HETATM 2305 C8 FMN A 156 -1.337 37.199 27.207 1.00 -0.07 C HETATM 2306 C8M FMN A 156 -2.529 36.582 27.701 1.00 -0.04 C HETATM 2307 H8 FMN A 156 -3.298 36.589 26.915 1.00 0.03 H HETATM 2308 H9 FMN A 156 -2.894 37.139 28.576 1.00 0.03 H HETATM 2309 H10 FMN A 156 -2.311 35.544 27.992 1.00 0.03 H HETATM 2310 C9 FMN A 156 -1.388 37.693 25.862 1.00 -0.06 C HETATM 2311 C9A FMN A 156 -0.278 38.342 25.269 1.00 0.07 C HETATM 2312 N10 FMN A 156 -0.362 38.788 23.914 1.00 -0.24 N HETATM 2313 C10 FMN A 156 0.694 39.590 23.467 1.00 0.19 C HETATM 2314 C1 FMN A 156 -1.507 38.669 23.091 1.00 0.07 C HETATM 2315 C2 FMN A 156 -1.629 37.283 22.453 1.00 0.11 C HETATM 2316 O2 FMN A 156 -0.539 37.006 21.577 1.00 -0.39 O HETATM 2317 H15 FMN A 156 0.275 37.039 22.066 1.00 0.21 H HETATM 2318 C3 FMN A 156 -2.893 37.307 21.572 1.00 0.11 C HETATM 2319 O3 FMN A 156 -3.989 37.158 22.494 1.00 -0.39 O HETATM 2320 H17 FMN A 156 -3.900 36.335 22.960 1.00 0.21 H HETATM 2321 C4 FMN A 156 -2.954 36.301 20.474 1.00 0.11 C HETATM 2322 O4 FMN A 156 -4.243 36.514 19.780 1.00 -0.39 O HETATM 2323 H19 FMN A 156 -4.272 37.398 19.433 1.00 0.21 H HETATM 2324 C5 FMN A 156 -2.895 34.945 20.908 1.00 0.11 C HETATM 2325 O5 FMN A 156 -2.950 34.111 19.788 1.00 -0.27 O HETATM 2326 P FMN A 156 -3.082 32.468 19.750 1.00 0.20 P HETATM 2327 O1P FMN A 156 -2.037 31.661 20.758 1.00 -0.55 O HETATM 2328 O2P FMN A 156 -2.791 31.884 18.195 1.00 -0.55 O HETATM 2329 O3P FMN A 156 -4.638 32.055 20.139 1.00 -0.55 O HETATM 2330 H20 FMN A 156 -3.747 34.731 21.570 1.00 0.06 H HETATM 2331 H21 FMN A 156 -1.955 34.772 21.452 1.00 0.06 H HETATM 2332 H18 FMN A 156 -2.119 36.481 19.782 1.00 0.06 H HETATM 2333 H16 FMN A 156 -2.958 38.297 21.097 1.00 0.06 H HETATM 2334 H14 FMN A 156 -1.699 36.510 23.233 1.00 0.06 H HETATM 2335 H12 FMN A 156 -1.446 39.421 22.291 1.00 0.06 H HETATM 2336 H13 FMN A 156 -2.402 38.856 23.703 1.00 0.06 H HETATM 2337 H11 FMN A 156 -2.297 37.567 25.286 1.00 0.04 H HETATM 2338 H4 FMN A 156 1.858 38.070 27.986 1.00 0.04 H HETATM 2339 H3 FMN A 156 2.918 39.100 25.963 1.00 0.18 H HETATM 2340 H2 FMN A 156 3.422 41.899 22.224 1.00 0.22 H HETATM 2341 H1 FMN A 156 -0.248 40.118 21.672 1.00 0.24 H CONECT 2290 2291 2313 2341 CONECT 2291 2290 2292 2293 CONECT 2292 2291 CONECT 2293 2291 2294 2340 CONECT 2294 2293 2295 2296 CONECT 2295 2294 CONECT 2296 2294 2297 2313 CONECT 2297 2296 2298 2339 CONECT 2298 2297 2299 2311 CONECT 2299 2298 2300 2338 CONECT 2300 2299 2301 2305 CONECT 2301 2300 2302 2303 2304 CONECT 2302 2301 CONECT 2303 2301 CONECT 2304 2301 CONECT 2305 2300 2306 2310 CONECT 2306 2305 2307 2308 2309 CONECT 2307 2306 CONECT 2308 2306 CONECT 2309 2306 CONECT 2310 2305 2311 2337 CONECT 2311 2298 2310 2312 CONECT 2312 2311 2313 2314 CONECT 2313 2290 2296 2312 CONECT 2314 2312 2315 2335 2336 CONECT 2315 2314 2316 2318 2334 CONECT 2316 2315 2317 CONECT 2317 2316 CONECT 2318 2315 2319 2321 2333 CONECT 2319 2318 2320 CONECT 2320 2319 CONECT 2321 2318 2322 2324 2332 CONECT 2322 2321 2323 CONECT 2323 2322 CONECT 2324 2321 2325 2330 2331 CONECT 2325 2324 2326 CONECT 2326 2325 2327 2328 2329 CONECT 2327 2326 CONECT 2328 2326 CONECT 2329 2326 CONECT 2330 2324 CONECT 2331 2324 CONECT 2332 2321 CONECT 2333 2318 CONECT 2334 2315 CONECT 2335 2314 CONECT 2336 2314 CONECT 2337 2310 CONECT 2338 2299 CONECT 2339 2297 CONECT 2340 2293 CONECT 2341 2290 MASTER 0 0 0 0 0 0 0 0 2340 1 52 12 END
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Structure:
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Related entries of code: 1aku
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1akq
RCSB PDB
PDBbind
147aa, >1AKQ_1|Chain... *
1akr
RCSB PDB
PDBbind
147aa, >1AKR_1|Chain... at 98%
1akt
RCSB PDB
PDBbind
147aa, >1AKT_1|Chain... at 98%
1akv
RCSB PDB
PDBbind
147aa, >1AKV_1|Chain... at 100%
1akw
RCSB PDB
PDBbind
147aa, >1AKW_1|Chain... at 98%
1azl
RCSB PDB
PDBbind
147aa, >1AZL_1|Chain... at 98%
1c7e
RCSB PDB
PDBbind
147aa, >1C7E_1|Chains... at 99%
1c7f
RCSB PDB
PDBbind
147aa, >1C7F_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1c7e
RCSB PDB
PDBbind
FMN hq
1czo
RCSB PDB
PDBbind
FMN hq
1d04
RCSB PDB
PDBbind
FMN hq
Entry Information
PDB ID
1aku
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
flavodoxin
Ligand Name
FMN hq
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=746nM
Release Year
1998
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistryv41;pp.10950-10962
Ligand Properties
Formula
C
1
7
H
2
4
N
4
O
9
P
Molecular Weight
459.368
Exact Mass
459.128
No. of atoms
55
No. of bonds
57
Polar Surface Area
230.64
LOGP Value
-2.43 (
Computed with XLOGP3
)
-1.57 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 3
Canonical SMILES
O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H]([C@@H]([C@@H](COP(O)(O)O)O)O)O)c1c([nH]2)cc(c(c1)C)C
InChI String
InChI=1S/C17H25N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24,27-29,31H,5-6H2,1-2H3,(H2,19,20,25,26)/t11-,12+,14-/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):
P00323
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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