Browse entries in the PDBbind-CN Database
HEADER 4JFK_COMPLEX COMPND 4JFK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET JFK A 380 66 ATOM 1 N GLY A 13 -4.671 0.250 -6.765 1.00 10.09 N ATOM 2 CA GLY A 13 -4.688 -1.236 -6.859 1.00 9.28 C ATOM 3 C GLY A 13 -3.362 -1.787 -6.409 1.00 7.47 C ATOM 4 O GLY A 13 -2.492 -1.064 -5.907 1.00 7.68 O ATOM 5 HA3 GLY A 13 -4.872 -1.532 -7.892 1.00 0.00 H ATOM 6 HA2 GLY A 13 -5.480 -1.631 -6.222 1.00 0.00 H ATOM 7 HN3 GLY A 13 -3.916 0.626 -7.373 1.00 0.00 H ATOM 8 HN2 GLY A 13 -4.496 0.532 -5.779 1.00 0.00 H ATOM 9 HN1 GLY A 13 -5.589 0.626 -7.077 1.00 0.00 H ATOM 10 N ALA A 14 -3.199 -3.086 -6.573 1.00 7.39 N ATOM 11 CA ALA A 14 -1.998 -3.746 -6.090 1.00 6.71 C ATOM 12 C ALA A 14 -0.701 -3.183 -6.676 1.00 5.98 C ATOM 13 O ALA A 14 0.259 -3.022 -5.935 1.00 5.71 O ATOM 14 CB ALA A 14 -2.083 -5.260 -6.289 1.00 8.05 C ATOM 15 HA ALA A 14 -1.954 -3.534 -5.022 1.00 0.00 H ATOM 16 HB1 ALA A 14 -2.940 -5.650 -5.740 1.00 0.00 H ATOM 17 HB2 ALA A 14 -2.199 -5.480 -7.350 1.00 0.00 H ATOM 18 HB3 ALA A 14 -1.170 -5.726 -5.918 1.00 0.00 H ATOM 19 H ALA A 14 -3.936 -3.642 -7.052 1.00 0.00 H ATOM 20 N PRO A 15 -0.647 -2.875 -7.987 1.00 6.24 N ATOM 21 CA PRO A 15 0.612 -2.296 -8.505 1.00 6.11 C ATOM 22 C PRO A 15 0.976 -0.963 -7.850 1.00 6.05 C ATOM 23 O PRO A 15 2.147 -0.721 -7.509 1.00 5.79 O ATOM 24 CB PRO A 15 0.343 -2.172 -10.011 1.00 7.03 C ATOM 25 CG PRO A 15 -0.671 -3.272 -10.266 1.00 7.54 C ATOM 26 CD PRO A 15 -1.571 -3.234 -9.076 1.00 7.23 C ATOM 27 HA PRO A 15 1.481 -2.915 -8.281 1.00 0.00 H ATOM 28 HD3 PRO A 15 -2.351 -2.482 -9.195 1.00 0.00 H ATOM 29 HD2 PRO A 15 -2.031 -4.206 -8.898 1.00 0.00 H ATOM 30 HG3 PRO A 15 -0.177 -4.241 -10.345 1.00 0.00 H ATOM 31 HG2 PRO A 15 -1.232 -3.075 -11.180 1.00 0.00 H ATOM 32 HB2 PRO A 15 -0.069 -1.193 -10.257 1.00 0.00 H ATOM 33 HB3 PRO A 15 1.254 -2.336 -10.587 1.00 0.00 H ATOM 34 N ALA A 16 -0.011 -0.097 -7.671 1.00 5.78 N ATOM 35 CA ALA A 16 0.233 1.166 -6.985 1.00 6.53 C ATOM 36 C ALA A 16 0.715 0.916 -5.559 1.00 5.69 C ATOM 37 O ALA A 16 1.598 1.606 -5.068 1.00 6.23 O ATOM 38 CB ALA A 16 -1.018 2.020 -6.965 1.00 7.90 C ATOM 39 HA ALA A 16 1.009 1.701 -7.532 1.00 0.00 H ATOM 40 HB1 ALA A 16 -1.329 2.230 -7.988 1.00 0.00 H ATOM 41 HB2 ALA A 16 -1.813 1.486 -6.445 1.00 0.00 H ATOM 42 HB3 ALA A 16 -0.809 2.956 -6.448 1.00 0.00 H ATOM 43 H ALA A 16 -0.964 -0.320 -8.022 1.00 0.00 H ATOM 44 N THR A 17 0.105 -0.055 -4.881 1.00 5.75 N ATOM 45 CA THR A 17 0.447 -0.311 -3.497 1.00 5.57 C ATOM 46 C THR A 17 1.880 -0.805 -3.364 1.00 5.41 C ATOM 47 O THR A 17 2.604 -0.338 -2.480 1.00 5.92 O ATOM 48 CB THR A 17 -0.582 -1.226 -2.855 1.00 5.90 C ATOM 49 OG1 THR A 17 -1.806 -0.496 -2.832 1.00 6.94 O ATOM 50 CG2 THR A 17 -0.180 -1.627 -1.440 1.00 7.22 C ATOM 51 HA THR A 17 0.412 0.626 -2.941 1.00 0.00 H ATOM 52 HB THR A 17 -0.671 -2.152 -3.423 1.00 0.00 H ATOM 53 HG1 THR A 17 -1.685 0.332 -2.302 1.00 0.00 H ATOM 54 HG23 THR A 17 0.757 -2.184 -1.474 1.00 0.00 H ATOM 55 HG21 THR A 17 -0.050 -0.731 -0.833 1.00 0.00 H ATOM 56 HG22 THR A 17 -0.960 -2.252 -1.005 1.00 0.00 H ATOM 57 H THR A 17 -0.622 -0.633 -5.349 1.00 0.00 H ATOM 58 N VAL A 18 2.329 -1.722 -4.218 1.00 5.13 N ATOM 59 CA VAL A 18 3.720 -2.160 -4.128 1.00 5.45 C ATOM 60 C VAL A 18 4.680 -1.054 -4.546 1.00 5.39 C ATOM 61 O VAL A 18 5.767 -0.915 -3.977 1.00 5.88 O ATOM 62 CB VAL A 18 3.979 -3.516 -4.825 1.00 5.85 C ATOM 63 CG1 VAL A 18 3.666 -3.467 -6.309 1.00 7.22 C ATOM 64 CG2 VAL A 18 5.392 -3.999 -4.555 1.00 6.65 C ATOM 65 HA VAL A 18 3.926 -2.359 -3.076 1.00 0.00 H ATOM 66 HB VAL A 18 3.292 -4.244 -4.394 1.00 0.00 H ATOM 67 HG11 VAL A 18 2.616 -3.209 -6.449 1.00 0.00 H ATOM 68 HG12 VAL A 18 4.294 -2.715 -6.787 1.00 0.00 H ATOM 69 HG13 VAL A 18 3.864 -4.443 -6.753 1.00 0.00 H ATOM 70 HG21 VAL A 18 6.104 -3.266 -4.935 1.00 0.00 H ATOM 71 HG22 VAL A 18 5.534 -4.122 -3.481 1.00 0.00 H ATOM 72 HG23 VAL A 18 5.550 -4.954 -5.056 1.00 0.00 H ATOM 73 H VAL A 18 1.697 -2.122 -4.941 1.00 0.00 H ATOM 74 N THR A 19 4.268 -0.204 -5.486 1.00 5.69 N ATOM 75 CA THR A 19 5.103 0.935 -5.872 1.00 5.95 C ATOM 76 C THR A 19 5.350 1.868 -4.680 1.00 6.32 C ATOM 77 O THR A 19 6.459 2.353 -4.468 1.00 7.30 O ATOM 78 CB THR A 19 4.434 1.727 -7.005 1.00 5.92 C ATOM 79 OG1 THR A 19 4.277 0.882 -8.148 1.00 6.15 O ATOM 80 CG2 THR A 19 5.266 2.921 -7.410 1.00 7.26 C ATOM 81 HA THR A 19 6.060 0.543 -6.215 1.00 0.00 H ATOM 82 HB THR A 19 3.467 2.076 -6.642 1.00 0.00 H ATOM 83 HG1 THR A 19 3.711 0.106 -7.908 1.00 0.00 H ATOM 84 HG23 THR A 19 5.398 3.579 -6.551 1.00 0.00 H ATOM 85 HG21 THR A 19 6.240 2.581 -7.761 1.00 0.00 H ATOM 86 HG22 THR A 19 4.759 3.462 -8.209 1.00 0.00 H ATOM 87 H THR A 19 3.348 -0.351 -5.948 1.00 0.00 H ATOM 88 N GLU A 20 4.288 2.127 -3.922 1.00 6.35 N ATOM 89 CA GLU A 20 4.319 3.129 -2.870 1.00 7.57 C ATOM 90 C GLU A 20 4.668 2.583 -1.486 1.00 7.38 C ATOM 91 O GLU A 20 5.091 3.348 -0.630 1.00 9.99 O ATOM 92 CB GLU A 20 2.957 3.826 -2.810 1.00 8.75 C ATOM 93 CG GLU A 20 2.683 4.602 -4.116 1.00 11.72 C ATOM 94 CD GLU A 20 1.300 5.222 -4.264 1.00 14.40 C ATOM 95 OE1 GLU A 20 0.385 4.897 -3.492 1.00 17.73 O ATOM 96 OE2 GLU A 20 1.122 6.037 -5.195 1.00 18.44 O ATOM 97 HA GLU A 20 5.119 3.823 -3.129 1.00 0.00 H ATOM 98 HB2 GLU A 20 2.178 3.077 -2.668 1.00 0.00 H ATOM 99 HB3 GLU A 20 2.948 4.522 -1.971 1.00 0.00 H ATOM 100 HG2 GLU A 20 3.415 5.407 -4.183 1.00 0.00 H ATOM 101 HG3 GLU A 20 2.827 3.912 -4.947 1.00 0.00 H ATOM 102 H GLU A 20 3.409 1.596 -4.087 1.00 0.00 H ATOM 103 N GLN A 21 4.503 1.273 -1.288 1.00 6.55 N ATOM 104 CA GLN A 21 4.611 0.659 0.034 1.00 6.43 C ATOM 105 C GLN A 21 5.515 -0.563 0.028 1.00 6.04 C ATOM 106 O GLN A 21 5.602 -1.229 1.062 1.00 6.95 O ATOM 107 CB GLN A 21 3.232 0.235 0.556 1.00 6.93 C ATOM 108 CG GLN A 21 2.153 1.307 0.517 1.00 8.17 C ATOM 109 CD GLN A 21 2.432 2.500 1.403 1.00 8.81 C ATOM 110 OE1 GLN A 21 3.120 2.403 2.418 1.00 9.87 O ATOM 111 NE2 GLN A 21 1.868 3.643 1.036 1.00 10.73 N ATOM 112 HA GLN A 21 5.045 1.417 0.686 1.00 0.00 H ATOM 113 HB2 GLN A 21 2.890 -0.607 -0.046 1.00 0.00 H ATOM 114 HB3 GLN A 21 3.349 -0.085 1.591 1.00 0.00 H ATOM 115 HG2 GLN A 21 2.057 1.659 -0.510 1.00 0.00 H ATOM 116 HG3 GLN A 21 1.212 0.857 0.835 1.00 0.00 H ATOM 117 HE22 GLN A 21 1.293 3.685 0.170 1.00 0.00 H ATOM 118 HE21 GLN A 21 2.001 4.497 1.614 1.00 0.00 H ATOM 119 H GLN A 21 4.290 0.666 -2.105 1.00 0.00 H ATOM 120 N GLY A 22 6.185 -0.871 -1.077 1.00 6.04 N ATOM 121 CA GLY A 22 7.024 -2.036 -1.153 1.00 5.83 C ATOM 122 C GLY A 22 8.401 -1.812 -0.562 1.00 6.28 C ATOM 123 O GLY A 22 8.870 -0.680 -0.384 1.00 7.99 O ATOM 124 HA3 GLY A 22 7.136 -2.316 -2.200 1.00 0.00 H ATOM 125 HA2 GLY A 22 6.541 -2.849 -0.611 1.00 0.00 H ATOM 126 H GLY A 22 6.100 -0.253 -1.909 1.00 0.00 H ATOM 127 N GLU A 23 9.079 -2.913 -0.294 1.00 6.29 N ATOM 128 CA GLU A 23 10.423 -2.860 0.239 1.00 6.84 C ATOM 129 C GLU A 23 11.438 -3.112 -0.852 1.00 5.95 C ATOM 130 O GLU A 23 11.312 -4.043 -1.647 1.00 6.16 O ATOM 131 CB GLU A 23 10.573 -3.904 1.316 1.00 8.65 C ATOM 132 CG GLU A 23 11.871 -3.831 2.064 1.00 10.67 C ATOM 133 CD GLU A 23 11.885 -4.801 3.221 1.00 13.05 C ATOM 134 OE1 GLU A 23 11.208 -4.523 4.237 1.00 13.83 O ATOM 135 OE2 GLU A 23 12.535 -5.869 3.096 1.00 16.21 O ATOM 136 HA GLU A 23 10.598 -1.868 0.655 1.00 0.00 H ATOM 137 HB2 GLU A 23 9.759 -3.779 2.030 1.00 0.00 H ATOM 138 HB3 GLU A 23 10.500 -4.888 0.852 1.00 0.00 H ATOM 139 HG2 GLU A 23 12.688 -4.074 1.385 1.00 0.00 H ATOM 140 HG3 GLU A 23 12.006 -2.819 2.445 1.00 0.00 H ATOM 141 H GLU A 23 8.637 -3.838 -0.470 1.00 0.00 H ATOM 142 N ASP A 24 12.462 -2.272 -0.886 1.00 6.29 N ATOM 143 CA ASP A 24 13.555 -2.436 -1.832 1.00 6.63 C ATOM 144 C ASP A 24 14.388 -3.640 -1.414 1.00 6.61 C ATOM 145 O ASP A 24 14.992 -3.631 -0.350 1.00 8.62 O ATOM 146 CB ASP A 24 14.407 -1.171 -1.834 1.00 7.28 C ATOM 147 CG ASP A 24 15.498 -1.166 -2.882 1.00 8.10 C ATOM 148 OD1 ASP A 24 15.685 -2.168 -3.600 1.00 8.16 O ATOM 149 OD2 ASP A 24 16.173 -0.106 -2.994 1.00 9.64 O ATOM 150 HA ASP A 24 13.169 -2.601 -2.838 1.00 0.00 H ATOM 151 HB2 ASP A 24 13.754 -0.318 -2.015 1.00 0.00 H ATOM 152 HB3 ASP A 24 14.872 -1.069 -0.854 1.00 0.00 H ATOM 153 H ASP A 24 12.485 -1.474 -0.219 1.00 0.00 H ATOM 154 N ILE A 25 14.460 -4.647 -2.284 1.00 6.38 N ATOM 155 CA ILE A 25 15.212 -5.874 -2.029 1.00 7.09 C ATOM 156 C ILE A 25 16.478 -5.966 -2.867 1.00 7.42 C ATOM 157 O ILE A 25 17.133 -7.006 -2.892 1.00 9.30 O ATOM 158 CB ILE A 25 14.325 -7.117 -2.194 1.00 7.05 C ATOM 159 CG1 ILE A 25 13.769 -7.245 -3.608 1.00 7.13 C ATOM 160 CG2 ILE A 25 13.217 -7.101 -1.154 1.00 8.29 C ATOM 161 CD1 ILE A 25 13.196 -8.633 -3.900 1.00 8.30 C ATOM 162 HA ILE A 25 15.536 -5.836 -0.989 1.00 0.00 H ATOM 163 HB ILE A 25 14.944 -7.999 -2.031 1.00 0.00 H ATOM 164 HG12 ILE A 25 12.977 -6.507 -3.739 1.00 0.00 H ATOM 165 HG13 ILE A 25 14.572 -7.044 -4.317 1.00 0.00 H ATOM 166 HD11 ILE A 25 13.980 -9.381 -3.782 1.00 0.00 H ATOM 167 HD12 ILE A 25 12.384 -8.844 -3.204 1.00 0.00 H ATOM 168 HD13 ILE A 25 12.816 -8.660 -4.921 1.00 0.00 H ATOM 169 HG21 ILE A 25 13.657 -7.101 -0.157 1.00 0.00 H ATOM 170 HG22 ILE A 25 12.610 -6.205 -1.285 1.00 0.00 H ATOM 171 HG23 ILE A 25 12.592 -7.985 -1.277 1.00 0.00 H ATOM 172 H ILE A 25 13.956 -4.555 -3.189 1.00 0.00 H ATOM 173 N THR A 26 16.855 -4.893 -3.544 1.00 7.89 N ATOM 174 CA THR A 26 18.069 -4.908 -4.328 1.00 8.43 C ATOM 175 C THR A 26 19.302 -4.723 -3.438 1.00 8.61 C ATOM 176 O THR A 26 19.277 -4.025 -2.418 1.00 10.33 O ATOM 177 CB THR A 26 18.079 -3.798 -5.391 1.00 8.52 C ATOM 178 OG1 THR A 26 18.088 -2.497 -4.770 1.00 9.15 O ATOM 179 CG2 THR A 26 16.934 -3.945 -6.377 1.00 9.23 C ATOM 180 HA THR A 26 18.102 -5.880 -4.820 1.00 0.00 H ATOM 181 HB THR A 26 18.999 -3.900 -5.967 1.00 0.00 H ATOM 182 HG1 THR A 26 17.279 -2.395 -4.208 1.00 0.00 H ATOM 183 HG23 THR A 26 16.965 -4.940 -6.822 1.00 0.00 H ATOM 184 HG21 THR A 26 15.987 -3.808 -5.855 1.00 0.00 H ATOM 185 HG22 THR A 26 17.031 -3.193 -7.160 1.00 0.00 H ATOM 186 H THR A 26 16.273 -4.032 -3.512 1.00 0.00 H ATOM 187 N SER A 27 20.406 -5.346 -3.843 1.00 8.74 N ATOM 188 CA SER A 27 21.682 -5.140 -3.157 1.00 9.75 C ATOM 189 C SER A 27 22.237 -3.725 -3.341 1.00 10.27 C ATOM 190 O SER A 27 22.967 -3.219 -2.500 1.00 10.93 O ATOM 191 CB SER A 27 22.715 -6.164 -3.619 1.00 10.34 C ATOM 192 OG SER A 27 23.020 -6.030 -4.987 1.00 12.27 O ATOM 193 HA SER A 27 21.482 -5.274 -2.094 1.00 0.00 H ATOM 194 HB2 SER A 27 22.321 -7.165 -3.443 1.00 0.00 H ATOM 195 HB3 SER A 27 23.628 -6.028 -3.040 1.00 0.00 H ATOM 196 HG SER A 27 22.197 -6.159 -5.522 1.00 0.00 H ATOM 197 H SER A 27 20.361 -5.989 -4.659 1.00 0.00 H ATOM 198 N LYS A 28 21.914 -3.096 -4.459 1.00 9.56 N ATOM 199 CA LYS A 28 22.334 -1.726 -4.727 1.00 11.49 C ATOM 200 C LYS A 28 21.486 -0.677 -4.018 1.00 10.75 C ATOM 201 O LYS A 28 21.898 0.472 -3.940 1.00 12.50 O ATOM 202 CB LYS A 28 22.283 -1.452 -6.235 1.00 12.59 C ATOM 203 CG LYS A 28 23.380 -2.121 -7.014 1.00 16.94 C ATOM 204 CD LYS A 28 23.362 -1.695 -8.468 1.00 21.87 C ATOM 205 CE LYS A 28 24.387 -2.472 -9.277 1.00 25.16 C ATOM 206 NZ LYS A 28 24.300 -2.131 -10.719 1.00 27.42 N ATOM 207 HA LYS A 28 23.350 -1.642 -4.340 1.00 0.00 H ATOM 208 HB2 LYS A 28 21.326 -1.807 -6.616 1.00 0.00 H ATOM 209 HB3 LYS A 28 22.358 -0.376 -6.391 1.00 0.00 H ATOM 210 HG2 LYS A 28 24.341 -1.852 -6.577 1.00 0.00 H ATOM 211 HG3 LYS A 28 23.247 -3.201 -6.959 1.00 0.00 H ATOM 212 HD2 LYS A 28 22.370 -1.877 -8.881 1.00 0.00 H ATOM 213 HD3 LYS A 28 23.590 -0.631 -8.531 1.00 0.00 H ATOM 214 HE2 LYS A 28 24.205 -3.539 -9.152 1.00 0.00 H ATOM 215 HE3 LYS A 28 25.386 -2.230 -8.913 1.00 0.00 H ATOM 216 HZ1 LYS A 28 23.350 -2.364 -11.072 1.00 0.00 H ATOM 217 HZ2 LYS A 28 24.478 -1.114 -10.845 1.00 0.00 H ATOM 218 HZ3 LYS A 28 25.011 -2.676 -11.246 1.00 0.00 H ATOM 219 H LYS A 28 21.342 -3.595 -5.170 1.00 0.00 H ATOM 220 N LYS A 29 20.321 -1.079 -3.506 1.00 9.85 N ATOM 221 CA LYS A 29 19.335 -0.169 -2.919 1.00 10.23 C ATOM 222 C LYS A 29 19.041 0.983 -3.874 1.00 10.15 C ATOM 223 O LYS A 29 19.136 2.168 -3.531 1.00 10.56 O ATOM 224 CB LYS A 29 19.749 0.273 -1.510 1.00 11.76 C ATOM 225 CG LYS A 29 19.807 -0.899 -0.517 1.00 13.30 C ATOM 226 CD LYS A 29 18.408 -1.468 -0.162 1.00 15.07 C ATOM 227 CE LYS A 29 18.511 -2.753 0.668 1.00 16.50 C ATOM 228 NZ LYS A 29 19.425 -2.668 1.838 1.00 18.08 N ATOM 229 HA LYS A 29 18.392 -0.699 -2.783 1.00 0.00 H ATOM 230 HB2 LYS A 29 20.735 0.735 -1.564 1.00 0.00 H ATOM 231 HB3 LYS A 29 19.027 1.004 -1.146 1.00 0.00 H ATOM 232 HG2 LYS A 29 20.405 -1.697 -0.957 1.00 0.00 H ATOM 233 HG3 LYS A 29 20.284 -0.553 0.400 1.00 0.00 H ATOM 234 HD2 LYS A 29 17.858 -0.721 0.410 1.00 0.00 H ATOM 235 HD3 LYS A 29 17.871 -1.686 -1.085 1.00 0.00 H ATOM 236 HE2 LYS A 29 18.867 -3.550 0.016 1.00 0.00 H ATOM 237 HE3 LYS A 29 17.515 -3.002 1.033 1.00 0.00 H ATOM 238 HZ1 LYS A 29 20.386 -2.444 1.510 1.00 0.00 H ATOM 239 HZ2 LYS A 29 19.094 -1.921 2.481 1.00 0.00 H ATOM 240 HZ3 LYS A 29 19.431 -3.580 2.338 1.00 0.00 H ATOM 241 H LYS A 29 20.101 -2.095 -3.525 1.00 0.00 H ATOM 242 N ASP A 30 18.696 0.596 -5.098 1.00 9.95 N ATOM 243 CA ASP A 30 18.329 1.545 -6.134 1.00 10.31 C ATOM 244 C ASP A 30 16.836 1.532 -6.453 1.00 10.14 C ATOM 245 O ASP A 30 16.423 2.106 -7.461 1.00 11.26 O ATOM 246 CB ASP A 30 19.159 1.283 -7.393 1.00 11.10 C ATOM 247 CG ASP A 30 18.904 -0.083 -8.010 1.00 10.65 C ATOM 248 OD1 ASP A 30 19.693 -0.442 -8.908 1.00 12.34 O ATOM 249 OD2 ASP A 30 17.936 -0.792 -7.619 1.00 10.77 O ATOM 250 HA ASP A 30 18.548 2.543 -5.753 1.00 0.00 H ATOM 251 HB2 ASP A 30 18.917 2.047 -8.132 1.00 0.00 H ATOM 252 HB3 ASP A 30 20.215 1.353 -7.132 1.00 0.00 H ATOM 253 H ASP A 30 18.689 -0.420 -5.321 1.00 0.00 H ATOM 254 N ARG A 31 16.068 0.884 -5.569 1.00 9.69 N ATOM 255 CA ARG A 31 14.620 0.696 -5.681 1.00 9.77 C ATOM 256 C ARG A 31 14.182 0.113 -7.034 1.00 8.82 C ATOM 257 O ARG A 31 13.092 0.382 -7.517 1.00 9.06 O ATOM 258 CB ARG A 31 13.859 1.981 -5.297 1.00 9.65 C ATOM 259 CG ARG A 31 13.985 2.338 -3.807 1.00 10.76 C ATOM 260 CD ARG A 31 13.235 3.614 -3.412 1.00 11.59 C ATOM 261 NE ARG A 31 11.795 3.533 -3.654 1.00 11.17 N ATOM 262 CZ ARG A 31 10.909 2.979 -2.823 1.00 11.34 C ATOM 263 NH1 ARG A 31 11.298 2.450 -1.676 1.00 11.30 N ATOM 264 NH2 ARG A 31 9.620 2.971 -3.119 1.00 10.21 N ATOM 265 HA ARG A 31 14.344 -0.068 -4.954 1.00 0.00 H ATOM 266 HB2 ARG A 31 14.256 2.808 -5.886 1.00 0.00 H ATOM 267 HB3 ARG A 31 12.804 1.842 -5.532 1.00 0.00 H ATOM 268 HG2 ARG A 31 13.588 1.510 -3.220 1.00 0.00 H ATOM 269 HG3 ARG A 31 15.041 2.473 -3.574 1.00 0.00 H ATOM 270 HD2 ARG A 31 13.638 4.446 -3.990 1.00 0.00 H ATOM 271 HD3 ARG A 31 13.399 3.798 -2.350 1.00 0.00 H ATOM 272 HE ARG A 31 11.434 3.938 -4.541 1.00 0.00 H ATOM 273 HH12 ARG A 31 10.598 2.021 -1.037 1.00 0.00 H ATOM 274 HH11 ARG A 31 12.304 2.462 -1.412 1.00 0.00 H ATOM 275 HH22 ARG A 31 8.939 2.537 -2.464 1.00 0.00 H ATOM 276 HH21 ARG A 31 9.288 3.399 -4.007 1.00 0.00 H ATOM 277 H ARG A 31 16.538 0.481 -4.734 1.00 0.00 H ATOM 278 N GLY A 32 15.029 -0.722 -7.620 1.00 7.80 N ATOM 279 CA GLY A 32 14.706 -1.359 -8.897 1.00 7.77 C ATOM 280 C GLY A 32 13.774 -2.553 -8.785 1.00 6.64 C ATOM 281 O GLY A 32 13.166 -2.958 -9.786 1.00 6.87 O ATOM 282 HA3 GLY A 32 15.636 -1.694 -9.356 1.00 0.00 H ATOM 283 HA2 GLY A 32 14.233 -0.616 -9.539 1.00 0.00 H ATOM 284 H GLY A 32 15.940 -0.928 -7.163 1.00 0.00 H ATOM 285 N VAL A 33 13.705 -3.147 -7.594 1.00 6.18 N ATOM 286 CA VAL A 33 12.833 -4.275 -7.316 1.00 5.78 C ATOM 287 C VAL A 33 12.239 -4.050 -5.938 1.00 5.34 C ATOM 288 O VAL A 33 12.967 -4.014 -4.950 1.00 5.71 O ATOM 289 CB VAL A 33 13.566 -5.635 -7.355 1.00 6.69 C ATOM 290 CG1 VAL A 33 12.562 -6.757 -7.203 1.00 7.88 C ATOM 291 CG2 VAL A 33 14.373 -5.796 -8.632 1.00 7.76 C ATOM 292 HA VAL A 33 12.068 -4.325 -8.091 1.00 0.00 H ATOM 293 HB VAL A 33 14.271 -5.673 -6.524 1.00 0.00 H ATOM 294 HG11 VAL A 33 12.043 -6.652 -6.250 1.00 0.00 H ATOM 295 HG12 VAL A 33 11.840 -6.710 -8.019 1.00 0.00 H ATOM 296 HG13 VAL A 33 13.082 -7.715 -7.231 1.00 0.00 H ATOM 297 HG21 VAL A 33 13.706 -5.738 -9.492 1.00 0.00 H ATOM 298 HG22 VAL A 33 15.116 -5.001 -8.693 1.00 0.00 H ATOM 299 HG23 VAL A 33 14.874 -6.764 -8.624 1.00 0.00 H ATOM 300 H VAL A 33 14.305 -2.785 -6.826 1.00 0.00 H ATOM 301 N LEU A 34 10.922 -3.862 -5.900 1.00 5.68 N ATOM 302 CA LEU A 34 10.182 -3.665 -4.669 1.00 5.57 C ATOM 303 C LEU A 34 9.300 -4.861 -4.416 1.00 5.07 C ATOM 304 O LEU A 34 8.704 -5.412 -5.342 1.00 6.28 O ATOM 305 CB LEU A 34 9.331 -2.399 -4.708 1.00 6.08 C ATOM 306 CG LEU A 34 10.067 -1.102 -5.007 1.00 7.91 C ATOM 307 CD1 LEU A 34 9.081 0.027 -5.081 1.00 9.87 C ATOM 308 CD2 LEU A 34 11.181 -0.781 -4.037 1.00 10.99 C ATOM 309 HA LEU A 34 10.905 -3.551 -3.861 1.00 0.00 H ATOM 310 HB2 LEU A 34 8.569 -2.534 -5.476 1.00 0.00 H ATOM 311 HB3 LEU A 34 8.850 -2.292 -3.736 1.00 0.00 H ATOM 312 HG LEU A 34 10.560 -1.239 -5.970 1.00 0.00 H ATOM 313 HD21 LEU A 34 10.771 -0.691 -3.031 1.00 0.00 H ATOM 314 HD22 LEU A 34 11.921 -1.581 -4.058 1.00 0.00 H ATOM 315 HD23 LEU A 34 11.652 0.159 -4.324 1.00 0.00 H ATOM 316 HD11 LEU A 34 8.360 -0.173 -5.873 1.00 0.00 H ATOM 317 HD12 LEU A 34 8.560 0.116 -4.128 1.00 0.00 H ATOM 318 HD13 LEU A 34 9.610 0.956 -5.295 1.00 0.00 H ATOM 319 H LEU A 34 10.398 -3.856 -6.798 1.00 0.00 H ATOM 320 N LYS A 35 9.147 -5.226 -3.145 1.00 5.18 N ATOM 321 CA LYS A 35 8.414 -6.443 -2.781 1.00 5.08 C ATOM 322 C LYS A 35 7.437 -6.193 -1.633 1.00 5.38 C ATOM 323 O LYS A 35 7.764 -5.503 -0.664 1.00 6.00 O ATOM 324 CB LYS A 35 9.415 -7.515 -2.337 1.00 5.62 C ATOM 325 CG LYS A 35 8.803 -8.849 -1.958 1.00 6.17 C ATOM 326 CD LYS A 35 9.812 -9.847 -1.428 1.00 6.51 C ATOM 327 CE LYS A 35 9.121 -11.146 -1.059 1.00 6.55 C ATOM 328 NZ LYS A 35 9.960 -12.025 -0.211 1.00 6.55 N ATOM 329 HA LYS A 35 7.848 -6.767 -3.655 1.00 0.00 H ATOM 330 HB2 LYS A 35 10.114 -7.684 -3.156 1.00 0.00 H ATOM 331 HB3 LYS A 35 9.957 -7.134 -1.471 1.00 0.00 H ATOM 332 HG2 LYS A 35 8.050 -8.678 -1.189 1.00 0.00 H ATOM 333 HG3 LYS A 35 8.328 -9.275 -2.842 1.00 0.00 H ATOM 334 HD2 LYS A 35 10.562 -10.043 -2.195 1.00 0.00 H ATOM 335 HD3 LYS A 35 10.298 -9.434 -0.544 1.00 0.00 H ATOM 336 HE2 LYS A 35 8.873 -11.681 -1.976 1.00 0.00 H ATOM 337 HE3 LYS A 35 8.205 -10.911 -0.517 1.00 0.00 H ATOM 338 HZ1 LYS A 35 10.834 -12.264 -0.721 1.00 0.00 H ATOM 339 HZ2 LYS A 35 10.197 -11.529 0.672 1.00 0.00 H ATOM 340 HZ3 LYS A 35 9.436 -12.896 0.009 1.00 0.00 H ATOM 341 H LYS A 35 9.556 -4.635 -2.393 1.00 0.00 H ATOM 342 N ILE A 36 6.286 -6.854 -1.692 1.00 5.27 N ATOM 343 CA ILE A 36 5.385 -7.017 -0.543 1.00 5.54 C ATOM 344 C ILE A 36 5.098 -8.503 -0.422 1.00 5.43 C ATOM 345 O ILE A 36 4.732 -9.158 -1.403 1.00 6.08 O ATOM 346 CB ILE A 36 4.061 -6.237 -0.704 1.00 5.30 C ATOM 347 CG1 ILE A 36 4.331 -4.731 -0.701 1.00 5.81 C ATOM 348 CG2 ILE A 36 3.078 -6.633 0.370 1.00 7.12 C ATOM 349 CD1 ILE A 36 3.113 -3.886 -1.019 1.00 6.68 C ATOM 350 HA ILE A 36 5.864 -6.615 0.350 1.00 0.00 H ATOM 351 HB ILE A 36 3.613 -6.492 -1.664 1.00 0.00 H ATOM 352 HG12 ILE A 36 4.695 -4.450 0.287 1.00 0.00 H ATOM 353 HG13 ILE A 36 5.099 -4.519 -1.444 1.00 0.00 H ATOM 354 HD11 ILE A 36 2.741 -4.145 -2.010 1.00 0.00 H ATOM 355 HD12 ILE A 36 2.337 -4.076 -0.278 1.00 0.00 H ATOM 356 HD13 ILE A 36 3.388 -2.832 -0.997 1.00 0.00 H ATOM 357 HG21 ILE A 36 2.871 -7.701 0.296 1.00 0.00 H ATOM 358 HG22 ILE A 36 3.503 -6.411 1.349 1.00 0.00 H ATOM 359 HG23 ILE A 36 2.153 -6.072 0.238 1.00 0.00 H ATOM 360 H ILE A 36 6.008 -7.279 -2.600 1.00 0.00 H ATOM 361 N VAL A 37 5.241 -9.034 0.789 1.00 5.97 N ATOM 362 CA VAL A 37 4.823 -10.396 1.075 1.00 6.26 C ATOM 363 C VAL A 37 3.318 -10.387 1.324 1.00 6.10 C ATOM 364 O VAL A 37 2.832 -9.714 2.234 1.00 7.06 O ATOM 365 CB VAL A 37 5.548 -10.976 2.310 1.00 7.13 C ATOM 366 CG1 VAL A 37 5.016 -12.367 2.626 1.00 8.74 C ATOM 367 CG2 VAL A 37 7.058 -11.018 2.067 1.00 8.96 C ATOM 368 HA VAL A 37 5.078 -11.027 0.224 1.00 0.00 H ATOM 369 HB VAL A 37 5.356 -10.330 3.167 1.00 0.00 H ATOM 370 HG11 VAL A 37 3.948 -12.307 2.834 1.00 0.00 H ATOM 371 HG12 VAL A 37 5.185 -13.022 1.771 1.00 0.00 H ATOM 372 HG13 VAL A 37 5.535 -12.764 3.498 1.00 0.00 H ATOM 373 HG21 VAL A 37 7.268 -11.647 1.202 1.00 0.00 H ATOM 374 HG22 VAL A 37 7.423 -10.008 1.881 1.00 0.00 H ATOM 375 HG23 VAL A 37 7.555 -11.429 2.946 1.00 0.00 H ATOM 376 H VAL A 37 5.662 -8.461 1.549 1.00 0.00 H ATOM 377 N LYS A 38 2.577 -11.122 0.498 1.00 6.13 N ATOM 378 CA LYS A 38 1.120 -11.206 0.579 1.00 6.98 C ATOM 379 C LYS A 38 0.653 -12.400 1.412 1.00 7.99 C ATOM 380 O LYS A 38 -0.304 -12.286 2.183 1.00 9.42 O ATOM 381 CB LYS A 38 0.530 -11.252 -0.830 1.00 7.55 C ATOM 382 CG LYS A 38 0.807 -10.004 -1.643 1.00 7.78 C ATOM 383 CD LYS A 38 0.096 -8.745 -1.127 1.00 7.73 C ATOM 384 CE LYS A 38 -1.396 -8.851 -1.314 1.00 8.03 C ATOM 385 NZ LYS A 38 -2.148 -7.660 -0.863 1.00 11.03 N ATOM 386 HA LYS A 38 0.759 -10.314 1.091 1.00 0.00 H ATOM 387 HB2 LYS A 38 0.956 -12.107 -1.355 1.00 0.00 H ATOM 388 HB3 LYS A 38 -0.550 -11.378 -0.748 1.00 0.00 H ATOM 389 HG2 LYS A 38 1.881 -9.819 -1.631 1.00 0.00 H ATOM 390 HG3 LYS A 38 0.482 -10.184 -2.668 1.00 0.00 H ATOM 391 HD2 LYS A 38 0.315 -8.622 -0.066 1.00 0.00 H ATOM 392 HD3 LYS A 38 0.463 -7.878 -1.676 1.00 0.00 H ATOM 393 HE2 LYS A 38 -1.751 -9.714 -0.751 1.00 0.00 H ATOM 394 HE3 LYS A 38 -1.598 -9.003 -2.374 1.00 0.00 H ATOM 395 HZ1 LYS A 38 -1.976 -7.507 0.151 1.00 0.00 H ATOM 396 HZ2 LYS A 38 -1.830 -6.827 -1.399 1.00 0.00 H ATOM 397 HZ3 LYS A 38 -3.164 -7.811 -1.025 1.00 0.00 H ATOM 398 H LYS A 38 3.061 -11.666 -0.245 1.00 0.00 H ATOM 399 N ARG A 39 1.310 -13.543 1.249 1.00 8.09 N ATOM 400 CA ARG A 39 1.033 -14.709 2.066 1.00 9.27 C ATOM 401 C ARG A 39 2.336 -15.231 2.577 1.00 9.20 C ATOM 402 O ARG A 39 3.225 -15.543 1.801 1.00 8.54 O ATOM 403 CB ARG A 39 0.321 -15.825 1.350 1.00 10.65 C ATOM 404 CG ARG A 39 0.065 -16.975 2.371 1.00 12.68 C ATOM 405 CD ARG A 39 -0.657 -18.067 1.812 1.00 12.66 C ATOM 406 NE ARG A 39 0.152 -18.841 0.903 1.00 11.07 N ATOM 407 CZ ARG A 39 -0.376 -19.637 -0.004 1.00 12.88 C ATOM 408 NH1 ARG A 39 -1.695 -19.745 -0.107 1.00 16.97 N ATOM 409 NH2 ARG A 39 0.401 -20.354 -0.800 1.00 13.18 N ATOM 410 HA ARG A 39 0.361 -14.382 2.860 1.00 0.00 H ATOM 411 HB2 ARG A 39 -0.629 -15.464 0.955 1.00 0.00 H ATOM 412 HB3 ARG A 39 0.939 -16.190 0.530 1.00 0.00 H ATOM 413 HG2 ARG A 39 1.027 -17.342 2.729 1.00 0.00 H ATOM 414 HG3 ARG A 39 -0.505 -16.575 3.209 1.00 0.00 H ATOM 415 HD2 ARG A 39 -1.520 -17.679 1.272 1.00 0.00 H ATOM 416 HD3 ARG A 39 -0.997 -18.715 2.620 1.00 0.00 H ATOM 417 HE ARG A 39 1.188 -18.768 0.966 1.00 0.00 H ATOM 418 HH12 ARG A 39 -2.111 -20.374 -0.823 1.00 0.00 H ATOM 419 HH11 ARG A 39 -2.313 -19.201 0.529 1.00 0.00 H ATOM 420 HH22 ARG A 39 -0.023 -20.980 -1.514 1.00 0.00 H ATOM 421 HH21 ARG A 39 1.435 -20.291 -0.712 1.00 0.00 H ATOM 422 H ARG A 39 2.044 -13.604 0.515 1.00 0.00 H ATOM 423 N VAL A 40 2.427 -15.303 3.901 1.00 10.03 N ATOM 424 CA VAL A 40 3.623 -15.786 4.550 1.00 10.21 C ATOM 425 C VAL A 40 3.756 -17.286 4.294 1.00 9.53 C ATOM 426 O VAL A 40 2.781 -18.041 4.431 1.00 10.56 O ATOM 427 CB VAL A 40 3.593 -15.474 6.060 1.00 11.62 C ATOM 428 CG1 VAL A 40 4.710 -16.162 6.785 1.00 13.52 C ATOM 429 CG2 VAL A 40 3.688 -13.965 6.291 1.00 13.72 C ATOM 430 HA VAL A 40 4.493 -15.277 4.136 1.00 0.00 H ATOM 431 HB VAL A 40 2.647 -15.846 6.454 1.00 0.00 H ATOM 432 HG11 VAL A 40 4.618 -17.240 6.653 1.00 0.00 H ATOM 433 HG12 VAL A 40 5.665 -15.826 6.381 1.00 0.00 H ATOM 434 HG13 VAL A 40 4.657 -15.919 7.846 1.00 0.00 H ATOM 435 HG21 VAL A 40 4.621 -13.592 5.868 1.00 0.00 H ATOM 436 HG22 VAL A 40 2.845 -13.471 5.808 1.00 0.00 H ATOM 437 HG23 VAL A 40 3.666 -13.760 7.361 1.00 0.00 H ATOM 438 H VAL A 40 1.618 -15.005 4.483 1.00 0.00 H ATOM 439 N GLY A 41 4.951 -17.697 3.898 1.00 8.83 N ATOM 440 CA GLY A 41 5.220 -19.093 3.635 1.00 9.05 C ATOM 441 C GLY A 41 5.722 -19.844 4.852 1.00 10.01 C ATOM 442 O GLY A 41 5.556 -19.423 5.999 1.00 11.14 O ATOM 443 HA3 GLY A 41 5.975 -19.159 2.851 1.00 0.00 H ATOM 444 HA2 GLY A 41 4.299 -19.565 3.292 1.00 0.00 H ATOM 445 H GLY A 41 5.713 -17.000 3.773 1.00 0.00 H ATOM 446 N ASN A 42 6.364 -20.974 4.591 1.00 10.48 N ATOM 447 CA ASN A 42 6.691 -21.956 5.620 1.00 11.72 C ATOM 448 C ASN A 42 8.127 -21.883 6.098 1.00 12.65 C ATOM 449 O ASN A 42 9.055 -21.933 5.310 1.00 14.23 O ATOM 450 CB ASN A 42 6.397 -23.346 5.066 1.00 12.44 C ATOM 451 CG ASN A 42 4.955 -23.477 4.602 1.00 13.10 C ATOM 452 OD1 ASN A 42 4.057 -22.880 5.190 1.00 17.36 O ATOM 453 ND2 ASN A 42 4.732 -24.239 3.547 1.00 16.09 N ATOM 454 HA ASN A 42 6.076 -21.735 6.492 1.00 0.00 H ATOM 455 HB2 ASN A 42 7.058 -23.536 4.221 1.00 0.00 H ATOM 456 HB3 ASN A 42 6.585 -24.084 5.846 1.00 0.00 H ATOM 457 HD22 ASN A 42 5.524 -24.726 3.081 1.00 0.00 H ATOM 458 HD21 ASN A 42 3.765 -24.352 3.182 1.00 0.00 H ATOM 459 H ASN A 42 6.647 -21.169 3.610 1.00 0.00 H ATOM 460 N GLY A 43 8.314 -21.807 7.406 1.00 14.06 N ATOM 461 CA GLY A 43 9.641 -21.867 8.001 1.00 14.92 C ATOM 462 C GLY A 43 10.480 -20.658 7.671 1.00 14.81 C ATOM 463 O GLY A 43 9.966 -19.559 7.493 1.00 16.55 O ATOM 464 HA3 GLY A 43 10.150 -22.757 7.631 1.00 0.00 H ATOM 465 HA2 GLY A 43 9.536 -21.934 9.084 1.00 0.00 H ATOM 466 H GLY A 43 7.487 -21.701 8.028 1.00 0.00 H ATOM 467 N GLU A 44 11.783 -20.870 7.606 1.00 14.02 N ATOM 468 CA GLU A 44 12.723 -19.786 7.391 1.00 14.04 C ATOM 469 C GLU A 44 13.553 -19.989 6.137 1.00 12.41 C ATOM 470 O GLU A 44 14.273 -19.068 5.739 1.00 14.67 O ATOM 471 CB GLU A 44 13.668 -19.639 8.593 1.00 14.50 C ATOM 472 CG GLU A 44 12.967 -19.414 9.918 1.00 17.96 C ATOM 473 CD GLU A 44 13.945 -19.328 11.082 1.00 23.31 C ATOM 474 OE1 GLU A 44 15.106 -18.920 10.867 1.00 27.61 O ATOM 475 OE2 GLU A 44 13.563 -19.671 12.218 1.00 27.47 O ATOM 476 HA GLU A 44 12.129 -18.880 7.271 1.00 0.00 H ATOM 477 HB2 GLU A 44 14.263 -20.549 8.672 1.00 0.00 H ATOM 478 HB3 GLU A 44 14.327 -18.791 8.407 1.00 0.00 H ATOM 479 HG2 GLU A 44 12.404 -18.482 9.863 1.00 0.00 H ATOM 480 HG3 GLU A 44 12.281 -20.242 10.097 1.00 0.00 H ATOM 481 H GLU A 44 12.144 -21.840 7.712 1.00 0.00 H ATOM 482 N GLU A 45 13.528 -21.176 5.538 1.00 9.51 N ATOM 483 CA GLU A 45 14.474 -21.453 4.459 1.00 8.57 C ATOM 484 C GLU A 45 14.009 -20.866 3.133 1.00 7.48 C ATOM 485 O GLU A 45 12.856 -20.993 2.756 1.00 8.60 O ATOM 486 CB GLU A 45 14.729 -22.949 4.312 1.00 8.73 C ATOM 487 CG GLU A 45 15.910 -23.260 3.426 1.00 9.02 C ATOM 488 CD GLU A 45 16.282 -24.734 3.319 1.00 10.10 C ATOM 489 OE1 GLU A 45 15.506 -25.608 3.768 1.00 11.66 O ATOM 490 OE2 GLU A 45 17.351 -24.991 2.739 1.00 11.21 O ATOM 491 HA GLU A 45 15.411 -20.968 4.732 1.00 0.00 H ATOM 492 HB2 GLU A 45 14.915 -23.369 5.300 1.00 0.00 H ATOM 493 HB3 GLU A 45 13.841 -23.413 3.883 1.00 0.00 H ATOM 494 HG2 GLU A 45 15.682 -22.898 2.424 1.00 0.00 H ATOM 495 HG3 GLU A 45 16.774 -22.723 3.818 1.00 0.00 H ATOM 496 H GLU A 45 12.842 -21.900 5.834 1.00 0.00 H ATOM 497 N THR A 46 14.932 -20.235 2.426 1.00 7.28 N ATOM 498 CA THR A 46 14.740 -19.770 1.063 1.00 6.81 C ATOM 499 C THR A 46 15.577 -20.653 0.146 1.00 6.56 C ATOM 500 O THR A 46 16.512 -21.307 0.596 1.00 7.40 O ATOM 501 CB THR A 46 15.165 -18.310 0.943 1.00 7.58 C ATOM 502 OG1 THR A 46 16.557 -18.214 1.263 1.00 8.50 O ATOM 503 CG2 THR A 46 14.357 -17.412 1.892 1.00 9.42 C ATOM 504 HA THR A 46 13.689 -19.833 0.781 1.00 0.00 H ATOM 505 HB THR A 46 14.979 -17.971 -0.076 1.00 0.00 H ATOM 506 HG1 THR A 46 16.847 -17.270 1.189 1.00 0.00 H ATOM 507 HG23 THR A 46 13.298 -17.487 1.647 1.00 0.00 H ATOM 508 HG21 THR A 46 14.517 -17.736 2.920 1.00 0.00 H ATOM 509 HG22 THR A 46 14.685 -16.379 1.780 1.00 0.00 H ATOM 510 H THR A 46 15.854 -20.061 2.874 1.00 0.00 H ATOM 511 N PRO A 47 15.259 -20.663 -1.155 1.00 6.79 N ATOM 512 CA PRO A 47 15.996 -21.526 -2.061 1.00 7.02 C ATOM 513 C PRO A 47 17.458 -21.121 -2.152 1.00 7.44 C ATOM 514 O PRO A 47 17.843 -20.007 -1.820 1.00 9.90 O ATOM 515 CB PRO A 47 15.273 -21.353 -3.408 1.00 8.07 C ATOM 516 CG PRO A 47 14.290 -20.307 -3.208 1.00 9.38 C ATOM 517 CD PRO A 47 14.170 -19.937 -1.823 1.00 7.56 C ATOM 518 HA PRO A 47 16.013 -22.564 -1.729 1.00 0.00 H ATOM 519 HD3 PRO A 47 14.291 -18.861 -1.699 1.00 0.00 H ATOM 520 HD2 PRO A 47 13.202 -20.241 -1.425 1.00 0.00 H ATOM 521 HG3 PRO A 47 13.322 -20.661 -3.563 1.00 0.00 H ATOM 522 HG2 PRO A 47 14.588 -19.430 -3.782 1.00 0.00 H ATOM 523 HB2 PRO A 47 15.982 -21.062 -4.183 1.00 0.00 H ATOM 524 HB3 PRO A 47 14.783 -22.283 -3.696 1.00 0.00 H ATOM 525 N MET A 48 18.279 -22.034 -2.620 1.00 7.58 N ATOM 526 CA MET A 48 19.665 -21.683 -2.902 1.00 8.26 C ATOM 527 C MET A 48 19.941 -21.643 -4.382 1.00 6.80 C ATOM 528 O MET A 48 19.221 -22.219 -5.213 1.00 6.58 O ATOM 529 CB MET A 48 20.680 -22.529 -2.161 1.00 10.58 C ATOM 530 CG MET A 48 20.798 -23.890 -2.662 1.00 11.29 C ATOM 531 SD MET A 48 22.332 -24.764 -1.967 1.00 11.38 S ATOM 532 CE MET A 48 23.795 -24.144 -2.749 1.00 13.10 C ATOM 533 HA MET A 48 19.793 -20.674 -2.510 1.00 0.00 H ATOM 534 HB2 MET A 48 21.654 -22.047 -2.245 1.00 0.00 H ATOM 535 HB3 MET A 48 20.388 -22.574 -1.112 1.00 0.00 H ATOM 536 HG2 MET A 48 20.870 -23.861 -3.749 1.00 0.00 H ATOM 537 HG3 MET A 48 19.910 -24.451 -2.372 1.00 0.00 H ATOM 538 HE1 MET A 48 23.736 -24.325 -3.822 1.00 0.00 H ATOM 539 HE2 MET A 48 23.879 -23.073 -2.563 1.00 0.00 H ATOM 540 HE3 MET A 48 24.668 -24.654 -2.341 1.00 0.00 H ATOM 541 H MET A 48 17.941 -23.003 -2.788 1.00 0.00 H ATOM 542 N ILE A 49 21.003 -20.933 -4.706 1.00 6.52 N ATOM 543 CA ILE A 49 21.471 -20.827 -6.070 1.00 7.04 C ATOM 544 C ILE A 49 21.554 -22.198 -6.696 1.00 6.79 C ATOM 545 O ILE A 49 22.077 -23.163 -6.115 1.00 7.47 O ATOM 546 CB ILE A 49 22.845 -20.100 -6.131 1.00 7.90 C ATOM 547 CG1 ILE A 49 23.305 -19.942 -7.575 1.00 9.74 C ATOM 548 CG2 ILE A 49 23.893 -20.781 -5.239 1.00 9.46 C ATOM 549 CD1 ILE A 49 24.520 -19.044 -7.754 1.00 12.09 C ATOM 550 HA ILE A 49 20.758 -20.230 -6.638 1.00 0.00 H ATOM 551 HB ILE A 49 22.719 -19.097 -5.724 1.00 0.00 H ATOM 552 HG12 ILE A 49 23.551 -20.930 -7.965 1.00 0.00 H ATOM 553 HG13 ILE A 49 22.481 -19.520 -8.151 1.00 0.00 H ATOM 554 HD11 ILE A 49 24.290 -18.045 -7.382 1.00 0.00 H ATOM 555 HD12 ILE A 49 25.360 -19.456 -7.196 1.00 0.00 H ATOM 556 HD13 ILE A 49 24.777 -18.989 -8.812 1.00 0.00 H ATOM 557 HG21 ILE A 49 23.548 -20.774 -4.205 1.00 0.00 H ATOM 558 HG22 ILE A 49 24.036 -21.810 -5.569 1.00 0.00 H ATOM 559 HG23 ILE A 49 24.837 -20.241 -5.312 1.00 0.00 H ATOM 560 H ILE A 49 21.521 -20.433 -3.956 1.00 0.00 H ATOM 561 N GLY A 50 21.011 -22.292 -7.906 1.00 6.91 N ATOM 562 CA GLY A 50 21.001 -23.526 -8.646 1.00 8.52 C ATOM 563 C GLY A 50 19.839 -24.440 -8.365 1.00 8.41 C ATOM 564 O GLY A 50 19.669 -25.427 -9.077 1.00 10.27 O ATOM 565 HA3 GLY A 50 21.918 -24.066 -8.411 1.00 0.00 H ATOM 566 HA2 GLY A 50 20.987 -23.281 -9.708 1.00 0.00 H ATOM 567 H GLY A 50 20.580 -21.447 -8.331 1.00 0.00 H ATOM 568 N ASP A 51 19.034 -24.156 -7.345 1.00 7.27 N ATOM 569 CA ASP A 51 17.867 -24.984 -7.089 1.00 7.35 C ATOM 570 C ASP A 51 16.873 -24.880 -8.235 1.00 6.82 C ATOM 571 O ASP A 51 16.705 -23.838 -8.863 1.00 7.52 O ATOM 572 CB ASP A 51 17.140 -24.566 -5.809 1.00 7.54 C ATOM 573 CG ASP A 51 17.785 -25.067 -4.537 1.00 7.91 C ATOM 574 OD1 ASP A 51 18.731 -25.883 -4.598 1.00 9.19 O ATOM 575 OD2 ASP A 51 17.290 -24.624 -3.472 1.00 9.09 O ATOM 576 HA ASP A 51 18.232 -26.006 -6.984 1.00 0.00 H ATOM 577 HB2 ASP A 51 17.112 -23.477 -5.772 1.00 0.00 H ATOM 578 HB3 ASP A 51 16.122 -24.954 -5.852 1.00 0.00 H ATOM 579 H ASP A 51 19.239 -23.342 -6.731 1.00 0.00 H ATOM 580 N LYS A 52 16.181 -25.978 -8.473 1.00 7.46 N ATOM 581 CA LYS A 52 15.015 -25.991 -9.341 1.00 8.00 C ATOM 582 C LYS A 52 13.862 -25.418 -8.568 1.00 7.94 C ATOM 583 O LYS A 52 13.510 -25.946 -7.512 1.00 10.08 O ATOM 584 CB LYS A 52 14.701 -27.429 -9.747 1.00 9.53 C ATOM 585 CG LYS A 52 13.671 -27.609 -10.845 1.00 13.09 C ATOM 586 CD LYS A 52 13.593 -29.074 -11.285 1.00 18.70 C ATOM 587 CE LYS A 52 12.622 -29.300 -12.435 1.00 21.19 C ATOM 588 NZ LYS A 52 12.290 -30.745 -12.598 1.00 24.73 N ATOM 589 HA LYS A 52 15.197 -25.404 -10.241 1.00 0.00 H ATOM 590 HB2 LYS A 52 15.630 -27.889 -10.084 1.00 0.00 H ATOM 591 HB3 LYS A 52 14.338 -27.952 -8.862 1.00 0.00 H ATOM 592 HG2 LYS A 52 12.695 -27.295 -10.475 1.00 0.00 H ATOM 593 HG3 LYS A 52 13.949 -26.993 -11.700 1.00 0.00 H ATOM 594 HD2 LYS A 52 14.586 -29.395 -11.600 1.00 0.00 H ATOM 595 HD3 LYS A 52 13.271 -29.675 -10.435 1.00 0.00 H ATOM 596 HE2 LYS A 52 13.074 -28.935 -13.357 1.00 0.00 H ATOM 597 HE3 LYS A 52 11.704 -28.746 -12.237 1.00 0.00 H ATOM 598 HZ1 LYS A 52 13.161 -31.280 -12.793 1.00 0.00 H ATOM 599 HZ2 LYS A 52 11.852 -31.100 -11.724 1.00 0.00 H ATOM 600 HZ3 LYS A 52 11.626 -30.860 -13.391 1.00 0.00 H ATOM 601 H LYS A 52 16.481 -26.867 -8.023 1.00 0.00 H ATOM 602 N VAL A 53 13.308 -24.305 -9.036 1.00 6.85 N ATOM 603 CA VAL A 53 12.200 -23.651 -8.350 1.00 7.54 C ATOM 604 C VAL A 53 10.960 -23.737 -9.233 1.00 7.36 C ATOM 605 O VAL A 53 11.032 -23.579 -10.446 1.00 8.21 O ATOM 606 CB VAL A 53 12.514 -22.177 -7.949 1.00 7.96 C ATOM 607 CG1 VAL A 53 13.663 -22.138 -6.956 1.00 8.84 C ATOM 608 CG2 VAL A 53 12.792 -21.290 -9.153 1.00 9.88 C ATOM 609 HA VAL A 53 12.024 -24.173 -7.410 1.00 0.00 H ATOM 610 HB VAL A 53 11.622 -21.771 -7.472 1.00 0.00 H ATOM 611 HG11 VAL A 53 13.390 -22.701 -6.064 1.00 0.00 H ATOM 612 HG12 VAL A 53 14.549 -22.582 -7.410 1.00 0.00 H ATOM 613 HG13 VAL A 53 13.872 -21.103 -6.684 1.00 0.00 H ATOM 614 HG21 VAL A 53 13.651 -21.679 -9.699 1.00 0.00 H ATOM 615 HG22 VAL A 53 11.919 -21.281 -9.806 1.00 0.00 H ATOM 616 HG23 VAL A 53 13.004 -20.276 -8.814 1.00 0.00 H ATOM 617 H VAL A 53 13.675 -23.889 -9.916 1.00 0.00 H ATOM 618 N TYR A 54 9.828 -23.947 -8.577 1.00 6.97 N ATOM 619 CA TYR A 54 8.518 -24.104 -9.213 1.00 6.96 C ATOM 620 C TYR A 54 7.679 -22.955 -8.722 1.00 6.28 C ATOM 621 O TYR A 54 7.469 -22.830 -7.516 1.00 6.84 O ATOM 622 CB TYR A 54 7.862 -25.418 -8.772 1.00 7.57 C ATOM 623 CG TYR A 54 8.596 -26.657 -9.201 1.00 10.33 C ATOM 624 CD1 TYR A 54 8.141 -27.434 -10.253 1.00 13.92 C ATOM 625 CD2 TYR A 54 9.772 -27.040 -8.567 1.00 12.89 C ATOM 626 CE1 TYR A 54 8.821 -28.585 -10.651 1.00 17.12 C ATOM 627 CE2 TYR A 54 10.452 -28.183 -8.951 1.00 16.29 C ATOM 628 CZ TYR A 54 9.967 -28.929 -9.996 1.00 16.82 C ATOM 629 OH TYR A 54 10.630 -30.071 -10.394 1.00 21.22 O ATOM 630 HA TYR A 54 8.612 -24.118 -10.299 1.00 0.00 H ATOM 631 HB3 TYR A 54 6.857 -25.455 -9.192 1.00 0.00 H ATOM 632 HB2 TYR A 54 7.799 -25.419 -7.684 1.00 0.00 H ATOM 633 HD2 TYR A 54 10.165 -26.430 -7.754 1.00 0.00 H ATOM 634 HE2 TYR A 54 11.360 -28.486 -8.430 1.00 0.00 H ATOM 635 HE1 TYR A 54 8.444 -29.198 -11.470 1.00 0.00 H ATOM 636 HD1 TYR A 54 7.233 -27.140 -10.781 1.00 0.00 H ATOM 637 HH TYR A 54 10.148 -30.483 -11.154 1.00 0.00 H ATOM 638 H TYR A 54 9.873 -24.004 -7.540 1.00 0.00 H ATOM 639 N VAL A 55 7.165 -22.142 -9.643 1.00 6.24 N ATOM 640 CA VAL A 55 6.340 -21.009 -9.267 1.00 6.86 C ATOM 641 C VAL A 55 5.065 -20.957 -10.087 1.00 6.82 C ATOM 642 O VAL A 55 4.985 -21.447 -11.214 1.00 8.06 O ATOM 643 CB VAL A 55 7.080 -19.657 -9.416 1.00 7.47 C ATOM 644 CG1 VAL A 55 8.361 -19.641 -8.586 1.00 8.43 C ATOM 645 CG2 VAL A 55 7.360 -19.311 -10.846 1.00 9.23 C ATOM 646 HA VAL A 55 6.098 -21.158 -8.215 1.00 0.00 H ATOM 647 HB VAL A 55 6.411 -18.887 -9.032 1.00 0.00 H ATOM 648 HG11 VAL A 55 8.113 -19.791 -7.535 1.00 0.00 H ATOM 649 HG12 VAL A 55 9.021 -20.441 -8.923 1.00 0.00 H ATOM 650 HG13 VAL A 55 8.860 -18.680 -8.709 1.00 0.00 H ATOM 651 HG21 VAL A 55 7.984 -20.086 -11.291 1.00 0.00 H ATOM 652 HG22 VAL A 55 6.419 -19.242 -11.393 1.00 0.00 H ATOM 653 HG23 VAL A 55 7.880 -18.354 -10.892 1.00 0.00 H ATOM 654 H VAL A 55 7.358 -22.322 -10.649 1.00 0.00 H ATOM 655 N HIS A 56 4.042 -20.327 -9.507 1.00 6.10 N ATOM 656 CA HIS A 56 2.938 -19.792 -10.293 1.00 6.10 C ATOM 657 C HIS A 56 3.041 -18.289 -10.273 1.00 6.47 C ATOM 658 O HIS A 56 3.467 -17.695 -9.281 1.00 7.97 O ATOM 659 CB HIS A 56 1.583 -20.228 -9.745 1.00 7.41 C ATOM 660 CG HIS A 56 1.058 -21.465 -10.388 1.00 7.55 C ATOM 661 ND1 HIS A 56 0.972 -21.592 -11.756 1.00 8.34 N ATOM 662 CD2 HIS A 56 0.567 -22.612 -9.864 1.00 9.85 C ATOM 663 CE1 HIS A 56 0.442 -22.764 -12.046 1.00 9.49 C ATOM 664 NE2 HIS A 56 0.200 -23.406 -10.921 1.00 10.52 N ATOM 665 HA HIS A 56 3.007 -20.176 -11.311 1.00 0.00 H ATOM 666 HB2 HIS A 56 1.684 -20.410 -8.675 1.00 0.00 H ATOM 667 HB3 HIS A 56 0.868 -19.422 -9.909 1.00 0.00 H ATOM 668 HD2 HIS A 56 0.480 -22.858 -8.806 1.00 0.00 H ATOM 669 HE1 HIS A 56 0.238 -23.139 -13.049 1.00 0.00 H ATOM 670 H HIS A 56 4.032 -20.216 -8.473 1.00 0.00 H ATOM 671 N TYR A 57 2.639 -17.665 -11.368 1.00 6.42 N ATOM 672 CA TYR A 57 2.742 -16.224 -11.453 1.00 6.80 C ATOM 673 C TYR A 57 1.734 -15.644 -12.406 1.00 6.49 C ATOM 674 O TYR A 57 1.194 -16.308 -13.300 1.00 7.13 O ATOM 675 CB TYR A 57 4.138 -15.792 -11.918 1.00 7.44 C ATOM 676 CG TYR A 57 4.425 -16.079 -13.377 1.00 7.63 C ATOM 677 CD1 TYR A 57 4.309 -15.108 -14.358 1.00 8.73 C ATOM 678 CD2 TYR A 57 4.808 -17.352 -13.781 1.00 8.54 C ATOM 679 CE1 TYR A 57 4.565 -15.400 -15.696 1.00 9.73 C ATOM 680 CE2 TYR A 57 5.073 -17.641 -15.113 1.00 9.41 C ATOM 681 CZ TYR A 57 4.950 -16.678 -16.065 1.00 9.58 C ATOM 682 OH TYR A 57 5.243 -17.017 -17.370 1.00 10.65 O ATOM 683 HA TYR A 57 2.549 -15.848 -10.448 1.00 0.00 H ATOM 684 HB3 TYR A 57 4.877 -16.318 -11.314 1.00 0.00 H ATOM 685 HB2 TYR A 57 4.235 -14.719 -11.755 1.00 0.00 H ATOM 686 HD2 TYR A 57 4.903 -18.142 -13.036 1.00 0.00 H ATOM 687 HE2 TYR A 57 5.382 -18.647 -15.397 1.00 0.00 H ATOM 688 HE1 TYR A 57 4.462 -14.622 -16.453 1.00 0.00 H ATOM 689 HD1 TYR A 57 4.012 -14.097 -14.078 1.00 0.00 H ATOM 690 HH TYR A 57 5.112 -16.227 -17.952 1.00 0.00 H ATOM 691 H TYR A 57 2.250 -18.208 -12.165 1.00 0.00 H ATOM 692 N LYS A 58 1.508 -14.351 -12.237 1.00 7.01 N ATOM 693 CA LYS A 58 0.861 -13.538 -13.247 1.00 7.98 C ATOM 694 C LYS A 58 1.603 -12.217 -13.350 1.00 7.46 C ATOM 695 O LYS A 58 2.165 -11.735 -12.352 1.00 8.80 O ATOM 696 CB LYS A 58 -0.599 -13.325 -12.921 1.00 11.23 C ATOM 697 CG LYS A 58 -0.869 -12.511 -11.742 1.00 15.27 C ATOM 698 CD LYS A 58 -2.329 -12.095 -11.676 1.00 19.89 C ATOM 699 CE LYS A 58 -2.554 -11.001 -10.651 1.00 21.68 C ATOM 700 NZ LYS A 58 -3.991 -10.628 -10.526 1.00 24.39 N ATOM 701 HA LYS A 58 0.896 -14.050 -14.209 1.00 0.00 H ATOM 702 HB2 LYS A 58 -1.067 -12.840 -13.778 1.00 0.00 H ATOM 703 HB3 LYS A 58 -1.054 -14.303 -12.765 1.00 0.00 H ATOM 704 HG2 LYS A 58 -0.624 -13.087 -10.850 1.00 0.00 H ATOM 705 HG3 LYS A 58 -0.247 -11.617 -11.778 1.00 0.00 H ATOM 706 HD2 LYS A 58 -2.637 -11.730 -12.656 1.00 0.00 H ATOM 707 HD3 LYS A 58 -2.932 -12.962 -11.406 1.00 0.00 H ATOM 708 HE2 LYS A 58 -1.988 -10.119 -10.950 1.00 0.00 H ATOM 709 HE3 LYS A 58 -2.197 -11.350 -9.682 1.00 0.00 H ATOM 710 HZ1 LYS A 58 -4.340 -10.286 -11.444 1.00 0.00 H ATOM 711 HZ2 LYS A 58 -4.540 -11.461 -10.233 1.00 0.00 H ATOM 712 HZ3 LYS A 58 -4.092 -9.877 -9.814 1.00 0.00 H ATOM 713 H LYS A 58 1.805 -13.902 -11.347 1.00 0.00 H ATOM 714 N GLY A 59 1.691 -11.693 -14.576 1.00 7.45 N ATOM 715 CA GLY A 59 2.344 -10.429 -14.822 1.00 7.93 C ATOM 716 C GLY A 59 1.430 -9.434 -15.480 1.00 8.37 C ATOM 717 O GLY A 59 0.629 -9.786 -16.351 1.00 9.56 O ATOM 718 HA3 GLY A 59 3.203 -10.598 -15.471 1.00 0.00 H ATOM 719 HA2 GLY A 59 2.683 -10.018 -13.871 1.00 0.00 H ATOM 720 H GLY A 59 1.277 -12.211 -15.377 1.00 0.00 H ATOM 721 N LYS A 60 1.582 -8.166 -15.086 1.00 8.36 N ATOM 722 CA LYS A 60 0.848 -7.045 -15.669 1.00 8.89 C ATOM 723 C LYS A 60 1.793 -5.925 -16.052 1.00 7.85 C ATOM 724 O LYS A 60 2.792 -5.664 -15.379 1.00 7.98 O ATOM 725 CB LYS A 60 -0.179 -6.478 -14.668 1.00 9.97 C ATOM 726 CG LYS A 60 -1.280 -7.418 -14.286 1.00 14.60 C ATOM 727 CD LYS A 60 -2.290 -6.709 -13.402 1.00 18.91 C ATOM 728 CE LYS A 60 -3.699 -7.232 -13.604 1.00 22.35 C ATOM 729 NZ LYS A 60 -4.677 -6.483 -12.772 1.00 25.07 N ATOM 730 HA LYS A 60 0.336 -7.423 -16.554 1.00 0.00 H ATOM 731 HB2 LYS A 60 0.354 -6.196 -13.760 1.00 0.00 H ATOM 732 HB3 LYS A 60 -0.631 -5.592 -15.113 1.00 0.00 H ATOM 733 HG2 LYS A 60 -1.778 -7.775 -15.187 1.00 0.00 H ATOM 734 HG3 LYS A 60 -0.859 -8.265 -13.745 1.00 0.00 H ATOM 735 HD2 LYS A 60 -2.008 -6.855 -12.359 1.00 0.00 H ATOM 736 HD3 LYS A 60 -2.274 -5.644 -13.635 1.00 0.00 H ATOM 737 HE2 LYS A 60 -3.730 -8.286 -13.327 1.00 0.00 H ATOM 738 HE3 LYS A 60 -3.971 -7.125 -14.654 1.00 0.00 H ATOM 739 HZ1 LYS A 60 -4.426 -6.585 -11.768 1.00 0.00 H ATOM 740 HZ2 LYS A 60 -4.656 -5.477 -13.035 1.00 0.00 H ATOM 741 HZ3 LYS A 60 -5.631 -6.865 -12.933 1.00 0.00 H ATOM 742 H LYS A 60 2.260 -7.966 -14.323 1.00 0.00 H ATOM 743 N LEU A 61 1.453 -5.260 -17.147 1.00 7.62 N ATOM 744 CA LEU A 61 2.118 -4.037 -17.550 1.00 7.87 C ATOM 745 C LEU A 61 1.558 -2.856 -16.793 1.00 7.79 C ATOM 746 O LEU A 61 0.501 -2.935 -16.167 1.00 8.02 O ATOM 747 CB LEU A 61 1.886 -3.769 -19.027 1.00 8.89 C ATOM 748 CG LEU A 61 2.392 -4.792 -20.041 1.00 10.65 C ATOM 749 CD1 LEU A 61 2.097 -4.276 -21.440 1.00 13.36 C ATOM 750 CD2 LEU A 61 3.883 -5.087 -19.885 1.00 11.23 C ATOM 751 HA LEU A 61 3.181 -4.161 -17.341 1.00 0.00 H ATOM 752 HB2 LEU A 61 0.810 -3.677 -19.172 1.00 0.00 H ATOM 753 HB3 LEU A 61 2.366 -2.819 -19.261 1.00 0.00 H ATOM 754 HG LEU A 61 1.873 -5.734 -19.863 1.00 0.00 H ATOM 755 HD21 LEU A 61 4.451 -4.167 -20.025 1.00 0.00 H ATOM 756 HD22 LEU A 61 4.071 -5.483 -18.887 1.00 0.00 H ATOM 757 HD23 LEU A 61 4.187 -5.821 -20.632 1.00 0.00 H ATOM 758 HD11 LEU A 61 1.022 -4.138 -21.556 1.00 0.00 H ATOM 759 HD12 LEU A 61 2.605 -3.323 -21.589 1.00 0.00 H ATOM 760 HD13 LEU A 61 2.454 -4.998 -22.175 1.00 0.00 H ATOM 761 H LEU A 61 0.681 -5.629 -17.738 1.00 0.00 H ATOM 762 N SER A 62 2.269 -1.736 -16.885 1.00 9.07 N ATOM 763 CA SER A 62 1.855 -0.508 -16.207 1.00 10.20 C ATOM 764 C SER A 62 0.643 0.154 -16.866 1.00 10.40 C ATOM 765 O SER A 62 0.093 1.103 -16.327 1.00 11.21 O ATOM 766 CB SER A 62 3.017 0.475 -16.136 1.00 10.97 C ATOM 767 OG SER A 62 3.530 0.739 -17.430 1.00 12.89 O ATOM 768 HA SER A 62 1.553 -0.791 -15.199 1.00 0.00 H ATOM 769 HB2 SER A 62 3.808 0.051 -15.517 1.00 0.00 H ATOM 770 HB3 SER A 62 2.670 1.408 -15.691 1.00 0.00 H ATOM 771 HG SER A 62 2.815 1.128 -17.994 1.00 0.00 H ATOM 772 H SER A 62 3.140 -1.733 -17.453 1.00 0.00 H ATOM 773 N ASN A 63 0.227 -0.339 -18.027 1.00 10.68 N ATOM 774 CA ASN A 63 -1.050 0.080 -18.638 1.00 11.93 C ATOM 775 C ASN A 63 -2.231 -0.805 -18.202 1.00 11.25 C ATOM 776 O ASN A 63 -3.356 -0.644 -18.691 1.00 12.64 O ATOM 777 CB ASN A 63 -0.946 0.144 -20.159 1.00 12.87 C ATOM 778 CG ASN A 63 -0.751 -1.208 -20.787 1.00 13.41 C ATOM 779 OD1 ASN A 63 -0.848 -2.240 -20.121 1.00 13.98 O ATOM 780 ND2 ASN A 63 -0.483 -1.219 -22.084 1.00 16.22 N ATOM 781 HA ASN A 63 -1.254 1.085 -18.269 1.00 0.00 H ATOM 782 HB2 ASN A 63 -1.863 0.582 -20.553 1.00 0.00 H ATOM 783 HB3 ASN A 63 -0.099 0.777 -20.424 1.00 0.00 H ATOM 784 HD22 ASN A 63 -0.410 -0.323 -22.608 1.00 0.00 H ATOM 785 HD21 ASN A 63 -0.346 -2.123 -22.579 1.00 0.00 H ATOM 786 H ASN A 63 0.817 -1.040 -18.519 1.00 0.00 H ATOM 787 N GLY A 64 -1.979 -1.707 -17.251 1.00 10.20 N ATOM 788 CA GLY A 64 -3.023 -2.563 -16.712 1.00 11.25 C ATOM 789 C GLY A 64 -3.217 -3.892 -17.430 1.00 12.14 C ATOM 790 O GLY A 64 -3.945 -4.736 -16.941 1.00 14.31 O ATOM 791 HA3 GLY A 64 -3.964 -2.015 -16.759 1.00 0.00 H ATOM 792 HA2 GLY A 64 -2.779 -2.776 -15.671 1.00 0.00 H ATOM 793 H GLY A 64 -1.010 -1.800 -16.886 1.00 0.00 H ATOM 794 N LYS A 65 -2.572 -4.094 -18.571 1.00 12.18 N ATOM 795 CA LYS A 65 -2.752 -5.331 -19.330 1.00 13.30 C ATOM 796 C LYS A 65 -2.046 -6.507 -18.674 1.00 13.06 C ATOM 797 O LYS A 65 -0.871 -6.415 -18.354 1.00 12.93 O ATOM 798 CB LYS A 65 -2.209 -5.151 -20.752 1.00 14.64 C ATOM 799 HA LYS A 65 -3.820 -5.546 -19.356 1.00 0.00 H ATOM 800 HB2 LYS A 65 -2.748 -4.343 -21.246 1.00 0.00 H ATOM 801 HB3 LYS A 65 -1.148 -4.907 -20.706 1.00 0.00 H ATOM 802 H LYS A 65 -1.928 -3.361 -18.932 1.00 0.00 H ATOM 803 N LYS A 66 -2.755 -7.618 -18.486 1.00 13.67 N ATOM 804 CA LYS A 66 -2.111 -8.880 -18.121 1.00 13.91 C ATOM 805 C LYS A 66 -1.315 -9.309 -19.342 1.00 13.26 C ATOM 806 O LYS A 66 -1.836 -9.295 -20.455 1.00 16.18 O ATOM 807 CB LYS A 66 -3.138 -9.965 -17.736 1.00 15.77 C ATOM 808 CG LYS A 66 -2.525 -11.393 -17.608 1.00 19.28 C ATOM 809 CD LYS A 66 -3.410 -12.382 -16.829 1.00 22.81 C ATOM 810 CE LYS A 66 -4.482 -12.989 -17.709 1.00 24.77 C ATOM 811 NZ LYS A 66 -5.348 -13.933 -16.960 1.00 24.86 N ATOM 812 HA LYS A 66 -1.477 -8.746 -17.245 1.00 0.00 H ATOM 813 HB2 LYS A 66 -3.582 -9.694 -16.778 1.00 0.00 H ATOM 814 HB3 LYS A 66 -3.914 -9.991 -18.501 1.00 0.00 H ATOM 815 HG2 LYS A 66 -2.366 -11.790 -18.611 1.00 0.00 H ATOM 816 HG3 LYS A 66 -1.567 -11.311 -17.095 1.00 0.00 H ATOM 817 HD2 LYS A 66 -2.783 -13.181 -16.433 1.00 0.00 H ATOM 818 HD3 LYS A 66 -3.888 -11.854 -16.003 1.00 0.00 H ATOM 819 HE2 LYS A 66 -4.003 -13.525 -18.528 1.00 0.00 H ATOM 820 HE3 LYS A 66 -5.101 -12.188 -18.113 1.00 0.00 H ATOM 821 HZ1 LYS A 66 -4.766 -14.705 -16.576 1.00 0.00 H ATOM 822 HZ2 LYS A 66 -5.815 -13.428 -16.180 1.00 0.00 H ATOM 823 HZ3 LYS A 66 -6.067 -14.325 -17.601 1.00 0.00 H ATOM 824 H LYS A 66 -3.788 -7.588 -18.601 1.00 0.00 H ATOM 825 N PHE A 67 -0.048 -9.642 -19.170 1.00 11.50 N ATOM 826 CA PHE A 67 0.734 -10.156 -20.281 1.00 11.38 C ATOM 827 C PHE A 67 1.098 -11.626 -20.161 1.00 11.58 C ATOM 828 O PHE A 67 1.532 -12.212 -21.155 1.00 13.09 O ATOM 829 CB PHE A 67 1.979 -9.300 -20.547 1.00 11.68 C ATOM 830 CG PHE A 67 2.978 -9.307 -19.448 1.00 10.81 C ATOM 831 CD1 PHE A 67 3.936 -10.297 -19.344 1.00 11.88 C ATOM 832 CD2 PHE A 67 2.970 -8.308 -18.498 1.00 10.82 C ATOM 833 CE1 PHE A 67 4.840 -10.287 -18.289 1.00 11.68 C ATOM 834 CE2 PHE A 67 3.888 -8.288 -17.466 1.00 11.63 C ATOM 835 CZ PHE A 67 4.825 -9.279 -17.370 1.00 11.55 C ATOM 836 HA PHE A 67 0.073 -10.084 -21.145 1.00 0.00 H ATOM 837 HB2 PHE A 67 2.463 -9.674 -21.450 1.00 0.00 H ATOM 838 HB3 PHE A 67 1.657 -8.271 -20.708 1.00 0.00 H ATOM 839 HD2 PHE A 67 2.223 -7.517 -18.563 1.00 0.00 H ATOM 840 HE2 PHE A 67 3.865 -7.484 -16.730 1.00 0.00 H ATOM 841 HZ PHE A 67 5.557 -9.264 -16.562 1.00 0.00 H ATOM 842 HE1 PHE A 67 5.568 -11.092 -18.195 1.00 0.00 H ATOM 843 HD1 PHE A 67 3.983 -11.088 -20.092 1.00 0.00 H ATOM 844 H PHE A 67 0.392 -9.535 -18.234 1.00 0.00 H ATOM 845 N ASP A 68 0.919 -12.240 -18.992 1.00 10.28 N ATOM 846 CA ASP A 68 1.251 -13.652 -18.856 1.00 10.90 C ATOM 847 C ASP A 68 0.668 -14.188 -17.564 1.00 9.59 C ATOM 848 O ASP A 68 0.441 -13.446 -16.608 1.00 10.43 O ATOM 849 CB ASP A 68 2.784 -13.822 -18.856 1.00 12.62 C ATOM 850 CG ASP A 68 3.241 -15.213 -19.193 1.00 15.74 C ATOM 851 OD1 ASP A 68 2.428 -16.074 -19.521 1.00 18.01 O ATOM 852 OD2 ASP A 68 4.457 -15.429 -19.148 1.00 18.32 O ATOM 853 HA ASP A 68 0.831 -14.209 -19.693 1.00 0.00 H ATOM 854 HB2 ASP A 68 3.206 -13.134 -19.589 1.00 0.00 H ATOM 855 HB3 ASP A 68 3.158 -13.568 -17.864 1.00 0.00 H ATOM 856 H ASP A 68 0.543 -11.712 -18.178 1.00 0.00 H ATOM 857 N SER A 69 0.427 -15.489 -17.544 1.00 9.23 N ATOM 858 CA SER A 69 -0.050 -16.189 -16.361 1.00 9.41 C ATOM 859 C SER A 69 0.235 -17.674 -16.506 1.00 8.75 C ATOM 860 O SER A 69 -0.199 -18.292 -17.489 1.00 10.11 O ATOM 861 CB SER A 69 -1.559 -16.024 -16.234 1.00 10.55 C ATOM 862 OG SER A 69 -2.087 -16.948 -15.304 1.00 12.58 O ATOM 863 HA SER A 69 0.454 -15.778 -15.486 1.00 0.00 H ATOM 864 HB2 SER A 69 -2.021 -16.192 -17.207 1.00 0.00 H ATOM 865 HB3 SER A 69 -1.781 -15.011 -15.898 1.00 0.00 H ATOM 866 HG SER A 69 -3.067 -16.824 -15.237 1.00 0.00 H ATOM 867 H SER A 69 0.586 -16.036 -18.414 1.00 0.00 H ATOM 868 N SER A 70 0.910 -18.255 -15.518 1.00 8.19 N ATOM 869 CA SER A 70 1.071 -19.700 -15.506 1.00 7.66 C ATOM 870 C SER A 70 -0.214 -20.399 -15.095 1.00 7.96 C ATOM 871 O SER A 70 -0.470 -21.521 -15.529 1.00 7.41 O ATOM 872 CB SER A 70 2.203 -20.081 -14.574 1.00 8.46 C ATOM 873 OG SER A 70 1.934 -19.637 -13.259 1.00 8.98 O ATOM 874 HA SER A 70 1.312 -20.026 -16.518 1.00 0.00 H ATOM 875 HB2 SER A 70 3.127 -19.622 -14.926 1.00 0.00 H ATOM 876 HB3 SER A 70 2.316 -21.165 -14.571 1.00 0.00 H ATOM 877 HG SER A 70 1.097 -20.055 -12.936 1.00 0.00 H ATOM 878 H SER A 70 1.321 -17.678 -14.757 1.00 0.00 H ATOM 879 N HIS A 71 -1.028 -19.764 -14.258 1.00 8.12 N ATOM 880 CA HIS A 71 -2.282 -20.371 -13.845 1.00 9.16 C ATOM 881 C HIS A 71 -3.136 -20.723 -15.051 1.00 8.91 C ATOM 882 O HIS A 71 -3.777 -21.784 -15.095 1.00 9.79 O ATOM 883 CB HIS A 71 -3.072 -19.436 -12.951 1.00 9.45 C ATOM 884 CG HIS A 71 -2.380 -19.080 -11.687 1.00 13.53 C ATOM 885 ND1 HIS A 71 -2.396 -19.905 -10.594 1.00 17.00 N ATOM 886 CD2 HIS A 71 -1.667 -17.987 -11.327 1.00 17.15 C ATOM 887 CE1 HIS A 71 -1.746 -19.332 -9.592 1.00 15.13 C ATOM 888 NE2 HIS A 71 -1.276 -18.171 -10.021 1.00 17.97 N ATOM 889 HA HIS A 71 -2.033 -21.278 -13.294 1.00 0.00 H ATOM 890 HB2 HIS A 71 -3.269 -18.518 -13.504 1.00 0.00 H ATOM 891 HB3 HIS A 71 -4.017 -19.918 -12.701 1.00 0.00 H ATOM 892 HD2 HIS A 71 -1.445 -17.124 -11.954 1.00 0.00 H ATOM 893 HE1 HIS A 71 -1.620 -19.744 -8.591 1.00 0.00 H ATOM 894 H HIS A 71 -0.765 -18.825 -13.896 1.00 0.00 H ATOM 895 N ASP A 72 -3.153 -19.820 -16.028 1.00 9.03 N ATOM 896 CA ASP A 72 -3.956 -20.026 -17.218 1.00 9.75 C ATOM 897 C ASP A 72 -3.449 -21.192 -18.081 1.00 9.06 C ATOM 898 O ASP A 72 -4.192 -21.657 -18.935 1.00 10.99 O ATOM 899 CB ASP A 72 -4.015 -18.741 -18.046 1.00 10.89 C ATOM 900 CG ASP A 72 -4.776 -17.616 -17.356 1.00 13.58 C ATOM 901 OD1 ASP A 72 -5.545 -17.874 -16.403 1.00 15.53 O ATOM 902 OD2 ASP A 72 -4.587 -16.463 -17.805 1.00 16.10 O ATOM 903 HA ASP A 72 -4.959 -20.291 -16.883 1.00 0.00 H ATOM 904 HB2 ASP A 72 -2.996 -18.404 -18.236 1.00 0.00 H ATOM 905 HB3 ASP A 72 -4.506 -18.962 -18.994 1.00 0.00 H ATOM 906 H ASP A 72 -2.583 -18.955 -15.937 1.00 0.00 H ATOM 907 N ARG A 73 -2.208 -21.624 -17.874 1.00 8.06 N ATOM 908 CA ARG A 73 -1.620 -22.773 -18.556 1.00 8.37 C ATOM 909 C ARG A 73 -1.793 -24.080 -17.789 1.00 7.58 C ATOM 910 O ARG A 73 -1.439 -25.136 -18.297 1.00 7.87 O ATOM 911 CB ARG A 73 -0.124 -22.539 -18.793 1.00 9.25 C ATOM 912 CG ARG A 73 0.184 -21.520 -19.853 1.00 10.81 C ATOM 913 CD ARG A 73 1.636 -21.550 -20.216 1.00 11.71 C ATOM 914 NE ARG A 73 2.490 -21.023 -19.157 1.00 10.91 N ATOM 915 CZ ARG A 73 2.849 -19.757 -19.018 1.00 12.19 C ATOM 916 NH1 ARG A 73 2.421 -18.848 -19.872 1.00 13.07 N ATOM 917 NH2 ARG A 73 3.639 -19.404 -18.001 1.00 12.85 N ATOM 918 HA ARG A 73 -2.153 -22.869 -19.502 1.00 0.00 H ATOM 919 HB2 ARG A 73 0.321 -22.203 -17.857 1.00 0.00 H ATOM 920 HB3 ARG A 73 0.327 -23.486 -19.089 1.00 0.00 H ATOM 921 HG2 ARG A 73 -0.411 -21.737 -20.740 1.00 0.00 H ATOM 922 HG3 ARG A 73 -0.071 -20.528 -19.480 1.00 0.00 H ATOM 923 HD2 ARG A 73 1.784 -20.951 -21.115 1.00 0.00 H ATOM 924 HD3 ARG A 73 1.925 -22.582 -20.417 1.00 0.00 H ATOM 925 HE ARG A 73 2.847 -21.699 -18.452 1.00 0.00 H ATOM 926 HH12 ARG A 73 2.705 -17.854 -19.759 1.00 0.00 H ATOM 927 HH11 ARG A 73 1.799 -19.125 -20.658 1.00 0.00 H ATOM 928 HH22 ARG A 73 3.925 -18.411 -17.885 1.00 0.00 H ATOM 929 HH21 ARG A 73 3.968 -20.122 -17.325 1.00 0.00 H ATOM 930 H ARG A 73 -1.621 -21.112 -17.185 1.00 0.00 H ATOM 931 N ASN A 74 -2.274 -24.013 -16.554 1.00 7.34 N ATOM 932 CA ASN A 74 -2.418 -25.214 -15.725 1.00 7.38 C ATOM 933 C ASN A 74 -1.106 -25.961 -15.499 1.00 7.85 C ATOM 934 O ASN A 74 -1.092 -27.178 -15.334 1.00 8.79 O ATOM 935 CB ASN A 74 -3.507 -26.154 -16.281 1.00 7.37 C ATOM 936 CG ASN A 74 -4.838 -25.470 -16.415 1.00 6.65 C ATOM 937 OD1 ASN A 74 -5.400 -25.389 -17.526 1.00 8.31 O ATOM 938 ND2 ASN A 74 -5.364 -24.968 -15.333 1.00 6.98 N ATOM 939 HA ASN A 74 -2.735 -24.861 -14.744 1.00 0.00 H ATOM 940 HB2 ASN A 74 -3.195 -26.510 -17.263 1.00 0.00 H ATOM 941 HB3 ASN A 74 -3.615 -27.003 -15.606 1.00 0.00 H ATOM 942 HD22 ASN A 74 -4.866 -25.055 -14.424 1.00 0.00 H ATOM 943 HD21 ASN A 74 -6.282 -24.481 -15.379 1.00 0.00 H ATOM 944 H ASN A 74 -2.555 -23.090 -16.166 1.00 0.00 H ATOM 945 N GLU A 75 -0.001 -25.228 -15.430 1.00 8.18 N ATOM 946 CA GLU A 75 1.279 -25.828 -15.072 1.00 8.77 C ATOM 947 C GLU A 75 2.168 -24.727 -14.540 1.00 7.92 C ATOM 948 O GLU A 75 2.088 -23.582 -14.976 1.00 8.30 O ATOM 949 CB GLU A 75 1.956 -26.543 -16.247 1.00 10.36 C ATOM 950 CG GLU A 75 2.284 -25.629 -17.418 1.00 11.37 C ATOM 951 CD GLU A 75 3.044 -26.277 -18.580 1.00 11.90 C ATOM 952 OE1 GLU A 75 2.630 -27.323 -19.077 1.00 10.71 O ATOM 953 OE2 GLU A 75 3.989 -25.655 -19.096 1.00 15.80 O ATOM 954 HA GLU A 75 1.106 -26.596 -14.319 1.00 0.00 H ATOM 955 HB2 GLU A 75 2.884 -26.989 -15.889 1.00 0.00 H ATOM 956 HB3 GLU A 75 1.289 -27.329 -16.601 1.00 0.00 H ATOM 957 HG2 GLU A 75 1.345 -25.237 -17.810 1.00 0.00 H ATOM 958 HG3 GLU A 75 2.890 -24.806 -17.040 1.00 0.00 H ATOM 959 H GLU A 75 -0.049 -24.209 -15.635 1.00 0.00 H ATOM 960 N PRO A 76 3.037 -25.069 -13.595 1.00 8.04 N ATOM 961 CA PRO A 76 3.937 -24.086 -13.029 1.00 8.11 C ATOM 962 C PRO A 76 5.048 -23.731 -14.003 1.00 7.48 C ATOM 963 O PRO A 76 5.318 -24.459 -14.971 1.00 8.39 O ATOM 964 CB PRO A 76 4.493 -24.820 -11.812 1.00 9.07 C ATOM 965 CG PRO A 76 4.564 -26.243 -12.248 1.00 10.15 C ATOM 966 CD PRO A 76 3.290 -26.413 -13.038 1.00 9.05 C ATOM 967 HA PRO A 76 3.453 -23.139 -12.789 1.00 0.00 H ATOM 968 HD3 PRO A 76 3.422 -27.145 -13.835 1.00 0.00 H ATOM 969 HD2 PRO A 76 2.471 -26.726 -12.391 1.00 0.00 H ATOM 970 HG3 PRO A 76 4.588 -26.916 -11.391 1.00 0.00 H ATOM 971 HG2 PRO A 76 5.440 -26.420 -12.872 1.00 0.00 H ATOM 972 HB2 PRO A 76 5.483 -24.445 -11.552 1.00 0.00 H ATOM 973 HB3 PRO A 76 3.828 -24.710 -10.956 1.00 0.00 H ATOM 974 N PHE A 77 5.709 -22.619 -13.722 1.00 7.50 N ATOM 975 CA PHE A 77 6.905 -22.225 -14.407 1.00 7.47 C ATOM 976 C PHE A 77 8.094 -22.698 -13.569 1.00 7.05 C ATOM 977 O PHE A 77 8.139 -22.498 -12.352 1.00 7.54 O ATOM 978 CB PHE A 77 6.909 -20.719 -14.610 1.00 8.44 C ATOM 979 CG PHE A 77 8.107 -20.233 -15.343 1.00 9.56 C ATOM 980 CD1 PHE A 77 8.192 -20.349 -16.706 1.00 14.40 C ATOM 981 CD2 PHE A 77 9.175 -19.692 -14.662 1.00 10.95 C ATOM 982 CE1 PHE A 77 9.327 -19.916 -17.370 1.00 16.18 C ATOM 983 CE2 PHE A 77 10.306 -19.253 -15.316 1.00 13.18 C ATOM 984 CZ PHE A 77 10.382 -19.364 -16.661 1.00 14.94 C ATOM 985 HA PHE A 77 6.965 -22.677 -15.397 1.00 0.00 H ATOM 986 HB2 PHE A 77 6.020 -20.443 -15.176 1.00 0.00 H ATOM 987 HB3 PHE A 77 6.880 -20.237 -13.633 1.00 0.00 H ATOM 988 HD2 PHE A 77 9.124 -19.609 -13.576 1.00 0.00 H ATOM 989 HE2 PHE A 77 11.133 -18.820 -14.753 1.00 0.00 H ATOM 990 HZ PHE A 77 11.272 -19.020 -17.187 1.00 0.00 H ATOM 991 HE1 PHE A 77 9.391 -20.010 -18.454 1.00 0.00 H ATOM 992 HD1 PHE A 77 7.365 -20.783 -17.268 1.00 0.00 H ATOM 993 H PHE A 77 5.343 -22.002 -12.969 1.00 0.00 H ATOM 994 N VAL A 78 9.056 -23.318 -14.235 1.00 6.87 N ATOM 995 CA VAL A 78 10.159 -23.979 -13.576 1.00 7.86 C ATOM 996 C VAL A 78 11.467 -23.411 -14.114 1.00 7.76 C ATOM 997 O VAL A 78 11.645 -23.299 -15.329 1.00 9.48 O ATOM 998 CB VAL A 78 10.093 -25.506 -13.802 1.00 9.56 C ATOM 999 CG1 VAL A 78 11.207 -26.211 -13.066 1.00 12.19 C ATOM 1000 CG2 VAL A 78 8.728 -26.034 -13.367 1.00 11.12 C ATOM 1001 HA VAL A 78 10.100 -23.801 -12.502 1.00 0.00 H ATOM 1002 HB VAL A 78 10.224 -25.709 -14.865 1.00 0.00 H ATOM 1003 HG11 VAL A 78 12.168 -25.845 -13.427 1.00 0.00 H ATOM 1004 HG12 VAL A 78 11.119 -26.011 -11.998 1.00 0.00 H ATOM 1005 HG13 VAL A 78 11.136 -27.284 -13.243 1.00 0.00 H ATOM 1006 HG21 VAL A 78 8.577 -25.818 -12.309 1.00 0.00 H ATOM 1007 HG22 VAL A 78 7.948 -25.548 -13.953 1.00 0.00 H ATOM 1008 HG23 VAL A 78 8.688 -27.111 -13.529 1.00 0.00 H ATOM 1009 H VAL A 78 9.016 -23.330 -15.274 1.00 0.00 H ATOM 1010 N PHE A 79 12.383 -23.050 -13.221 1.00 7.58 N ATOM 1011 CA PHE A 79 13.690 -22.564 -13.646 1.00 7.55 C ATOM 1012 C PHE A 79 14.719 -22.849 -12.571 1.00 7.44 C ATOM 1013 O PHE A 79 14.374 -23.210 -11.437 1.00 7.97 O ATOM 1014 CB PHE A 79 13.641 -21.073 -14.019 1.00 7.88 C ATOM 1015 CG PHE A 79 13.421 -20.126 -12.860 1.00 8.07 C ATOM 1016 CD1 PHE A 79 14.488 -19.399 -12.348 1.00 8.04 C ATOM 1017 CD2 PHE A 79 12.159 -19.915 -12.323 1.00 9.02 C ATOM 1018 CE1 PHE A 79 14.304 -18.486 -11.318 1.00 8.82 C ATOM 1019 CE2 PHE A 79 11.971 -19.008 -11.306 1.00 11.00 C ATOM 1020 CZ PHE A 79 13.041 -18.298 -10.790 1.00 10.44 C ATOM 1021 HA PHE A 79 13.987 -23.098 -14.549 1.00 0.00 H ATOM 1022 HB2 PHE A 79 14.587 -20.812 -14.493 1.00 0.00 H ATOM 1023 HB3 PHE A 79 12.828 -20.930 -14.731 1.00 0.00 H ATOM 1024 HD2 PHE A 79 11.308 -20.474 -12.711 1.00 0.00 H ATOM 1025 HE2 PHE A 79 10.971 -18.847 -10.903 1.00 0.00 H ATOM 1026 HZ PHE A 79 12.888 -17.594 -9.972 1.00 0.00 H ATOM 1027 HE1 PHE A 79 15.151 -17.921 -10.928 1.00 0.00 H ATOM 1028 HD1 PHE A 79 15.486 -19.547 -12.761 1.00 0.00 H ATOM 1029 H PHE A 79 12.164 -23.115 -12.206 1.00 0.00 H ATOM 1030 N SER A 80 15.993 -22.712 -12.926 1.00 7.23 N ATOM 1031 CA SER A 80 17.060 -22.870 -11.948 1.00 7.23 C ATOM 1032 C SER A 80 17.461 -21.495 -11.438 1.00 7.33 C ATOM 1033 O SER A 80 17.807 -20.617 -12.214 1.00 8.35 O ATOM 1034 CB SER A 80 18.270 -23.589 -12.541 1.00 7.84 C ATOM 1035 OG SER A 80 17.897 -24.854 -13.045 1.00 9.16 O ATOM 1036 HA SER A 80 16.693 -23.485 -11.126 1.00 0.00 H ATOM 1037 HB2 SER A 80 19.025 -23.720 -11.766 1.00 0.00 H ATOM 1038 HB3 SER A 80 18.683 -22.988 -13.351 1.00 0.00 H ATOM 1039 HG SER A 80 17.524 -25.404 -12.311 1.00 0.00 H ATOM 1040 H SER A 80 16.230 -22.489 -13.914 1.00 0.00 H ATOM 1041 N LEU A 81 17.390 -21.320 -10.122 1.00 7.08 N ATOM 1042 CA LEU A 81 17.560 -20.022 -9.493 1.00 6.83 C ATOM 1043 C LEU A 81 18.982 -19.483 -9.609 1.00 7.15 C ATOM 1044 O LEU A 81 19.947 -20.198 -9.403 1.00 7.61 O ATOM 1045 CB LEU A 81 17.176 -20.139 -8.023 1.00 7.45 C ATOM 1046 CG LEU A 81 17.168 -18.821 -7.246 1.00 7.58 C ATOM 1047 CD1 LEU A 81 16.064 -17.881 -7.757 1.00 9.04 C ATOM 1048 CD2 LEU A 81 16.964 -19.140 -5.773 1.00 9.61 C ATOM 1049 HA LEU A 81 16.915 -19.315 -10.015 1.00 0.00 H ATOM 1050 HB2 LEU A 81 16.176 -20.569 -7.968 1.00 0.00 H ATOM 1051 HB3 LEU A 81 17.886 -20.811 -7.541 1.00 0.00 H ATOM 1052 HG LEU A 81 18.118 -18.306 -7.390 1.00 0.00 H ATOM 1053 HD21 LEU A 81 16.014 -19.658 -5.643 1.00 0.00 H ATOM 1054 HD22 LEU A 81 17.777 -19.776 -5.424 1.00 0.00 H ATOM 1055 HD23 LEU A 81 16.955 -18.213 -5.200 1.00 0.00 H ATOM 1056 HD11 LEU A 81 16.234 -17.663 -8.811 1.00 0.00 H ATOM 1057 HD12 LEU A 81 15.094 -18.363 -7.636 1.00 0.00 H ATOM 1058 HD13 LEU A 81 16.085 -16.954 -7.185 1.00 0.00 H ATOM 1059 H LEU A 81 17.205 -22.146 -9.518 1.00 0.00 H ATOM 1060 N GLY A 82 19.088 -18.197 -9.892 1.00 7.37 N ATOM 1061 CA GLY A 82 20.358 -17.497 -9.813 1.00 8.02 C ATOM 1062 C GLY A 82 21.287 -17.746 -10.974 1.00 8.87 C ATOM 1063 O GLY A 82 22.493 -17.514 -10.871 1.00 10.89 O ATOM 1064 HA3 GLY A 82 20.863 -17.811 -8.900 1.00 0.00 H ATOM 1065 HA2 GLY A 82 20.154 -16.427 -9.764 1.00 0.00 H ATOM 1066 H GLY A 82 18.238 -17.671 -10.179 1.00 0.00 H ATOM 1067 N LYS A 83 20.723 -18.160 -12.102 1.00 9.63 N ATOM 1068 CA LYS A 83 21.475 -18.513 -13.285 1.00 10.53 C ATOM 1069 C LYS A 83 21.151 -17.627 -14.486 1.00 10.42 C ATOM 1070 O LYS A 83 21.649 -17.898 -15.578 1.00 12.69 O ATOM 1071 CB LYS A 83 21.196 -19.973 -13.638 1.00 11.83 C ATOM 1072 CG LYS A 83 21.598 -20.951 -12.566 1.00 14.16 C ATOM 1073 CD LYS A 83 23.097 -20.977 -12.363 1.00 18.37 C ATOM 1074 CE LYS A 83 23.474 -21.633 -11.065 1.00 19.71 C ATOM 1075 NZ LYS A 83 24.949 -21.600 -10.845 1.00 21.41 N ATOM 1076 HA LYS A 83 22.530 -18.362 -13.056 1.00 0.00 H ATOM 1077 HB2 LYS A 83 20.127 -20.084 -13.820 1.00 0.00 H ATOM 1078 HB3 LYS A 83 21.745 -20.217 -14.548 1.00 0.00 H ATOM 1079 HG2 LYS A 83 21.120 -20.665 -11.629 1.00 0.00 H ATOM 1080 HG3 LYS A 83 21.263 -21.948 -12.854 1.00 0.00 H ATOM 1081 HD2 LYS A 83 23.555 -21.529 -13.184 1.00 0.00 H ATOM 1082 HD3 LYS A 83 23.471 -19.953 -12.363 1.00 0.00 H ATOM 1083 HE2 LYS A 83 23.141 -22.671 -11.082 1.00 0.00 H ATOM 1084 HE3 LYS A 83 22.981 -21.108 -10.246 1.00 0.00 H ATOM 1085 HZ1 LYS A 83 25.425 -22.104 -11.620 1.00 0.00 H ATOM 1086 HZ2 LYS A 83 25.273 -20.612 -10.822 1.00 0.00 H ATOM 1087 HZ3 LYS A 83 25.174 -22.061 -9.940 1.00 0.00 H ATOM 1088 H LYS A 83 19.686 -18.234 -12.136 1.00 0.00 H ATOM 1089 N GLY A 84 20.384 -16.552 -14.314 1.00 10.61 N ATOM 1090 CA GLY A 84 20.013 -15.686 -15.428 1.00 10.84 C ATOM 1091 C GLY A 84 19.118 -16.363 -16.440 1.00 10.53 C ATOM 1092 O GLY A 84 19.135 -16.022 -17.618 1.00 12.95 O ATOM 1093 HA3 GLY A 84 20.923 -15.362 -15.933 1.00 0.00 H ATOM 1094 HA2 GLY A 84 19.490 -14.816 -15.031 1.00 0.00 H ATOM 1095 H GLY A 84 20.040 -16.324 -13.359 1.00 0.00 H ATOM 1096 N GLN A 85 18.321 -17.329 -15.996 1.00 9.61 N ATOM 1097 CA GLN A 85 17.323 -17.961 -16.856 1.00 10.01 C ATOM 1098 C GLN A 85 16.046 -17.155 -16.907 1.00 9.62 C ATOM 1099 O GLN A 85 15.155 -17.452 -17.686 1.00 11.28 O ATOM 1100 CB GLN A 85 17.012 -19.368 -16.362 1.00 9.54 C ATOM 1101 CG GLN A 85 18.191 -20.282 -16.488 1.00 10.25 C ATOM 1102 CD GLN A 85 17.910 -21.710 -16.084 1.00 10.43 C ATOM 1103 OE1 GLN A 85 16.809 -22.059 -15.641 1.00 10.34 O ATOM 1104 NE2 GLN A 85 18.924 -22.554 -16.216 1.00 13.05 N ATOM 1105 HA GLN A 85 17.742 -18.009 -17.861 1.00 0.00 H ATOM 1106 HB2 GLN A 85 16.718 -19.316 -15.314 1.00 0.00 H ATOM 1107 HB3 GLN A 85 16.188 -19.773 -16.950 1.00 0.00 H ATOM 1108 HG2 GLN A 85 18.518 -20.278 -17.528 1.00 0.00 H ATOM 1109 HG3 GLN A 85 18.991 -19.898 -15.855 1.00 0.00 H ATOM 1110 HE22 GLN A 85 19.834 -22.219 -16.593 1.00 0.00 H ATOM 1111 HE21 GLN A 85 18.810 -23.551 -15.943 1.00 0.00 H ATOM 1112 H GLN A 85 18.410 -17.644 -15.009 1.00 0.00 H ATOM 1113 N VAL A 86 15.968 -16.144 -16.053 1.00 8.70 N ATOM 1114 CA VAL A 86 14.832 -15.270 -15.921 1.00 8.87 C ATOM 1115 C VAL A 86 15.363 -13.846 -15.752 1.00 8.34 C ATOM 1116 O VAL A 86 16.553 -13.654 -15.519 1.00 8.60 O ATOM 1117 CB VAL A 86 13.959 -15.647 -14.701 1.00 8.28 C ATOM 1118 CG1 VAL A 86 13.238 -16.979 -14.918 1.00 9.43 C ATOM 1119 CG2 VAL A 86 14.775 -15.671 -13.430 1.00 8.65 C ATOM 1120 HA VAL A 86 14.204 -15.358 -16.807 1.00 0.00 H ATOM 1121 HB VAL A 86 13.198 -14.874 -14.594 1.00 0.00 H ATOM 1122 HG11 VAL A 86 12.594 -16.903 -15.794 1.00 0.00 H ATOM 1123 HG12 VAL A 86 13.974 -17.768 -15.074 1.00 0.00 H ATOM 1124 HG13 VAL A 86 12.635 -17.211 -14.041 1.00 0.00 H ATOM 1125 HG21 VAL A 86 15.574 -16.406 -13.526 1.00 0.00 H ATOM 1126 HG22 VAL A 86 15.206 -14.685 -13.258 1.00 0.00 H ATOM 1127 HG23 VAL A 86 14.132 -15.939 -12.592 1.00 0.00 H ATOM 1128 H VAL A 86 16.786 -15.970 -15.434 1.00 0.00 H ATOM 1129 N ILE A 87 14.481 -12.856 -15.833 1.00 8.40 N ATOM 1130 CA ILE A 87 14.871 -11.483 -15.585 1.00 7.96 C ATOM 1131 C ILE A 87 15.489 -11.335 -14.191 1.00 7.13 C ATOM 1132 O ILE A 87 15.199 -12.088 -13.250 1.00 7.02 O ATOM 1133 CB ILE A 87 13.704 -10.492 -15.792 1.00 8.15 C ATOM 1134 CG1 ILE A 87 12.503 -10.815 -14.895 1.00 9.65 C ATOM 1135 CG2 ILE A 87 13.323 -10.430 -17.265 1.00 9.92 C ATOM 1136 CD1 ILE A 87 11.435 -9.742 -14.911 1.00 11.00 C ATOM 1137 HA ILE A 87 15.630 -11.227 -16.324 1.00 0.00 H ATOM 1138 HB ILE A 87 14.043 -9.502 -15.489 1.00 0.00 H ATOM 1139 HG12 ILE A 87 12.059 -11.750 -15.235 1.00 0.00 H ATOM 1140 HG13 ILE A 87 12.858 -10.934 -13.871 1.00 0.00 H ATOM 1141 HD11 ILE A 87 11.861 -8.801 -14.562 1.00 0.00 H ATOM 1142 HD12 ILE A 87 11.061 -9.618 -15.927 1.00 0.00 H ATOM 1143 HD13 ILE A 87 10.616 -10.037 -14.255 1.00 0.00 H ATOM 1144 HG21 ILE A 87 14.182 -10.098 -17.848 1.00 0.00 H ATOM 1145 HG22 ILE A 87 13.015 -11.420 -17.601 1.00 0.00 H ATOM 1146 HG23 ILE A 87 12.500 -9.728 -17.397 1.00 0.00 H ATOM 1147 H ILE A 87 13.493 -13.070 -16.079 1.00 0.00 H ATOM 1148 N LYS A 88 16.337 -10.328 -14.067 1.00 6.75 N ATOM 1149 CA LYS A 88 17.060 -10.109 -12.839 1.00 7.03 C ATOM 1150 C LYS A 88 16.134 -9.980 -11.639 1.00 6.67 C ATOM 1151 O LYS A 88 16.428 -10.523 -10.563 1.00 7.11 O ATOM 1152 CB LYS A 88 17.934 -8.867 -12.949 1.00 7.73 C ATOM 1153 CG LYS A 88 19.134 -9.000 -13.853 1.00 10.78 C ATOM 1154 CD LYS A 88 19.856 -7.678 -14.045 1.00 14.75 C ATOM 1155 CE LYS A 88 21.036 -7.815 -15.010 1.00 17.88 C ATOM 1156 NZ LYS A 88 21.527 -6.515 -15.548 1.00 23.48 N ATOM 1157 HA LYS A 88 17.688 -10.986 -12.681 1.00 0.00 H ATOM 1158 HB2 LYS A 88 17.316 -8.053 -13.327 1.00 0.00 H ATOM 1159 HB3 LYS A 88 18.291 -8.617 -11.950 1.00 0.00 H ATOM 1160 HG2 LYS A 88 19.827 -9.718 -13.414 1.00 0.00 H ATOM 1161 HG3 LYS A 88 18.803 -9.364 -14.826 1.00 0.00 H ATOM 1162 HD2 LYS A 88 19.154 -6.946 -14.446 1.00 0.00 H ATOM 1163 HD3 LYS A 88 20.226 -7.334 -13.080 1.00 0.00 H ATOM 1164 HE2 LYS A 88 20.724 -8.438 -15.848 1.00 0.00 H ATOM 1165 HE3 LYS A 88 21.857 -8.301 -14.483 1.00 0.00 H ATOM 1166 HZ1 LYS A 88 20.758 -6.042 -16.065 1.00 0.00 H ATOM 1167 HZ2 LYS A 88 21.840 -5.911 -14.761 1.00 0.00 H ATOM 1168 HZ3 LYS A 88 22.325 -6.687 -16.193 1.00 0.00 H ATOM 1169 H LYS A 88 16.485 -9.683 -14.869 1.00 0.00 H ATOM 1170 N ALA A 89 15.034 -9.266 -11.793 1.00 6.59 N ATOM 1171 CA ALA A 89 14.094 -9.102 -10.688 1.00 6.53 C ATOM 1172 C ALA A 89 13.602 -10.421 -10.128 1.00 6.79 C ATOM 1173 O ALA A 89 13.319 -10.508 -8.936 1.00 7.09 O ATOM 1174 CB ALA A 89 12.920 -8.262 -11.120 1.00 7.20 C ATOM 1175 HA ALA A 89 14.639 -8.598 -9.890 1.00 0.00 H ATOM 1176 HB1 ALA A 89 13.274 -7.280 -11.436 1.00 0.00 H ATOM 1177 HB2 ALA A 89 12.411 -8.751 -11.951 1.00 0.00 H ATOM 1178 HB3 ALA A 89 12.229 -8.149 -10.285 1.00 0.00 H ATOM 1179 H ALA A 89 14.835 -8.816 -12.710 1.00 0.00 H ATOM 1180 N TRP A 90 13.414 -11.423 -10.993 1.00 6.76 N ATOM 1181 CA TRP A 90 12.962 -12.736 -10.543 1.00 7.11 C ATOM 1182 C TRP A 90 14.063 -13.495 -9.821 1.00 6.62 C ATOM 1183 O TRP A 90 13.807 -14.133 -8.798 1.00 7.46 O ATOM 1184 CB TRP A 90 12.451 -13.550 -11.717 1.00 7.39 C ATOM 1185 CG TRP A 90 11.021 -13.353 -12.038 1.00 7.15 C ATOM 1186 CD1 TRP A 90 10.323 -12.195 -12.190 1.00 8.33 C ATOM 1187 CD2 TRP A 90 10.116 -14.399 -12.232 1.00 7.84 C ATOM 1188 NE1 TRP A 90 9.010 -12.472 -12.488 1.00 8.46 N ATOM 1189 CE2 TRP A 90 8.860 -13.831 -12.513 1.00 8.35 C ATOM 1190 CE3 TRP A 90 10.245 -15.785 -12.178 1.00 9.07 C ATOM 1191 CZ2 TRP A 90 7.731 -14.609 -12.736 1.00 9.93 C ATOM 1192 CZ3 TRP A 90 9.139 -16.564 -12.402 1.00 11.40 C ATOM 1193 CH2 TRP A 90 7.891 -15.977 -12.677 1.00 11.30 C ATOM 1194 HA TRP A 90 12.149 -12.577 -9.835 1.00 0.00 H ATOM 1195 HB2 TRP A 90 13.036 -13.280 -12.596 1.00 0.00 H ATOM 1196 HB3 TRP A 90 12.605 -14.605 -11.490 1.00 0.00 H ATOM 1197 HE1 TRP A 90 8.262 -11.771 -12.664 1.00 0.00 H ATOM 1198 HD1 TRP A 90 10.743 -11.194 -12.090 1.00 0.00 H ATOM 1199 HZ2 TRP A 90 6.762 -14.158 -12.948 1.00 0.00 H ATOM 1200 HH2 TRP A 90 7.028 -16.620 -12.848 1.00 0.00 H ATOM 1201 HZ3 TRP A 90 9.228 -17.650 -12.367 1.00 0.00 H ATOM 1202 HE3 TRP A 90 11.210 -16.243 -11.961 1.00 0.00 H ATOM 1203 H TRP A 90 13.593 -11.264 -12.005 1.00 0.00 H ATOM 1204 N ASP A 91 15.282 -13.477 -10.349 1.00 6.58 N ATOM 1205 CA ASP A 91 16.371 -14.133 -9.624 1.00 6.98 C ATOM 1206 C ASP A 91 16.507 -13.514 -8.231 1.00 7.27 C ATOM 1207 O ASP A 91 16.632 -14.232 -7.245 1.00 8.22 O ATOM 1208 CB ASP A 91 17.694 -14.080 -10.409 1.00 7.71 C ATOM 1209 CG ASP A 91 17.910 -15.288 -11.347 1.00 7.38 C ATOM 1210 OD1 ASP A 91 17.275 -16.346 -11.156 1.00 7.66 O ATOM 1211 OD2 ASP A 91 18.773 -15.161 -12.240 1.00 8.80 O ATOM 1212 HA ASP A 91 16.128 -15.189 -9.511 1.00 0.00 H ATOM 1213 HB2 ASP A 91 17.701 -13.171 -11.011 1.00 0.00 H ATOM 1214 HB3 ASP A 91 18.517 -14.047 -9.695 1.00 0.00 H ATOM 1215 H ASP A 91 15.459 -13.006 -11.259 1.00 0.00 H ATOM 1216 N ILE A 92 16.445 -12.193 -8.138 1.00 6.43 N ATOM 1217 CA ILE A 92 16.569 -11.521 -6.855 1.00 6.95 C ATOM 1218 C ILE A 92 15.340 -11.817 -5.987 1.00 5.95 C ATOM 1219 O ILE A 92 15.457 -12.179 -4.815 1.00 6.45 O ATOM 1220 CB ILE A 92 16.745 -9.982 -7.063 1.00 7.73 C ATOM 1221 CG1 ILE A 92 18.027 -9.685 -7.857 1.00 8.47 C ATOM 1222 CG2 ILE A 92 16.734 -9.238 -5.728 1.00 8.10 C ATOM 1223 CD1 ILE A 92 18.053 -8.270 -8.450 1.00 8.10 C ATOM 1224 HA ILE A 92 17.454 -11.897 -6.341 1.00 0.00 H ATOM 1225 HB ILE A 92 15.897 -9.620 -7.645 1.00 0.00 H ATOM 1226 HG12 ILE A 92 18.882 -9.798 -7.191 1.00 0.00 H ATOM 1227 HG13 ILE A 92 18.105 -10.405 -8.672 1.00 0.00 H ATOM 1228 HD11 ILE A 92 17.208 -8.146 -9.127 1.00 0.00 H ATOM 1229 HD12 ILE A 92 17.986 -7.539 -7.645 1.00 0.00 H ATOM 1230 HD13 ILE A 92 18.984 -8.124 -8.998 1.00 0.00 H ATOM 1231 HG21 ILE A 92 15.784 -9.415 -5.223 1.00 0.00 H ATOM 1232 HG22 ILE A 92 17.551 -9.601 -5.105 1.00 0.00 H ATOM 1233 HG23 ILE A 92 16.858 -8.170 -5.908 1.00 0.00 H ATOM 1234 H ILE A 92 16.305 -11.627 -8.999 1.00 0.00 H ATOM 1235 N GLY A 93 14.153 -11.653 -6.546 1.00 6.37 N ATOM 1236 CA GLY A 93 12.940 -11.765 -5.758 1.00 6.45 C ATOM 1237 C GLY A 93 12.623 -13.172 -5.295 1.00 5.96 C ATOM 1238 O GLY A 93 12.274 -13.376 -4.135 1.00 5.73 O ATOM 1239 HA3 GLY A 93 12.106 -11.409 -6.363 1.00 0.00 H ATOM 1240 HA2 GLY A 93 13.045 -11.131 -4.877 1.00 0.00 H ATOM 1241 H GLY A 93 14.088 -11.441 -7.562 1.00 0.00 H ATOM 1242 N VAL A 94 12.705 -14.149 -6.186 1.00 5.84 N ATOM 1243 CA VAL A 94 12.399 -15.509 -5.791 1.00 6.39 C ATOM 1244 C VAL A 94 13.393 -16.004 -4.733 1.00 5.92 C ATOM 1245 O VAL A 94 13.029 -16.767 -3.846 1.00 6.44 O ATOM 1246 CB VAL A 94 12.288 -16.434 -7.017 1.00 6.69 C ATOM 1247 CG1 VAL A 94 12.086 -17.879 -6.575 1.00 8.64 C ATOM 1248 CG2 VAL A 94 11.149 -15.952 -7.908 1.00 8.08 C ATOM 1249 HA VAL A 94 11.417 -15.528 -5.318 1.00 0.00 H ATOM 1250 HB VAL A 94 13.213 -16.399 -7.592 1.00 0.00 H ATOM 1251 HG11 VAL A 94 12.934 -18.194 -5.967 1.00 0.00 H ATOM 1252 HG12 VAL A 94 11.170 -17.954 -5.989 1.00 0.00 H ATOM 1253 HG13 VAL A 94 12.010 -18.519 -7.454 1.00 0.00 H ATOM 1254 HG21 VAL A 94 10.215 -15.975 -7.346 1.00 0.00 H ATOM 1255 HG22 VAL A 94 11.352 -14.932 -8.236 1.00 0.00 H ATOM 1256 HG23 VAL A 94 11.068 -16.605 -8.777 1.00 0.00 H ATOM 1257 H VAL A 94 12.988 -13.941 -7.165 1.00 0.00 H ATOM 1258 N ALA A 95 14.637 -15.538 -4.791 1.00 5.58 N ATOM 1259 CA ALA A 95 15.638 -15.910 -3.800 1.00 5.89 C ATOM 1260 C ALA A 95 15.251 -15.467 -2.382 1.00 5.95 C ATOM 1261 O ALA A 95 15.772 -16.013 -1.416 1.00 7.60 O ATOM 1262 CB ALA A 95 16.987 -15.338 -4.175 1.00 6.64 C ATOM 1263 HA ALA A 95 15.694 -16.999 -3.795 1.00 0.00 H ATOM 1264 HB1 ALA A 95 17.287 -15.727 -5.148 1.00 0.00 H ATOM 1265 HB2 ALA A 95 16.919 -14.251 -4.222 1.00 0.00 H ATOM 1266 HB3 ALA A 95 17.723 -15.625 -3.424 1.00 0.00 H ATOM 1267 H ALA A 95 14.902 -14.893 -5.562 1.00 0.00 H ATOM 1268 N THR A 96 14.360 -14.484 -2.249 1.00 5.86 N ATOM 1269 CA THR A 96 13.920 -14.043 -0.941 1.00 5.97 C ATOM 1270 C THR A 96 12.721 -14.793 -0.395 1.00 6.01 C ATOM 1271 O THR A 96 12.323 -14.532 0.736 1.00 7.32 O ATOM 1272 CB THR A 96 13.553 -12.531 -0.919 1.00 6.51 C ATOM 1273 OG1 THR A 96 12.331 -12.319 -1.647 1.00 6.00 O ATOM 1274 CG2 THR A 96 14.666 -11.653 -1.485 1.00 7.06 C ATOM 1275 HA THR A 96 14.784 -14.249 -0.309 1.00 0.00 H ATOM 1276 HB THR A 96 13.418 -12.240 0.123 1.00 0.00 H ATOM 1277 HG1 THR A 96 12.451 -12.615 -2.584 1.00 0.00 H ATOM 1278 HG23 THR A 96 15.584 -11.825 -0.923 1.00 0.00 H ATOM 1279 HG21 THR A 96 14.827 -11.904 -2.533 1.00 0.00 H ATOM 1280 HG22 THR A 96 14.378 -10.605 -1.401 1.00 0.00 H ATOM 1281 H THR A 96 13.974 -14.026 -3.099 1.00 0.00 H ATOM 1282 N MET A 97 12.104 -15.674 -1.176 1.00 5.66 N ATOM 1283 CA MET A 97 10.826 -16.282 -0.832 1.00 5.66 C ATOM 1284 C MET A 97 10.978 -17.594 -0.085 1.00 5.90 C ATOM 1285 O MET A 97 11.909 -18.362 -0.315 1.00 7.08 O ATOM 1286 CB MET A 97 10.013 -16.525 -2.100 1.00 5.50 C ATOM 1287 CG MET A 97 9.647 -15.261 -2.856 1.00 5.79 C ATOM 1288 SD MET A 97 8.655 -15.582 -4.320 1.00 5.97 S ATOM 1289 CE MET A 97 7.093 -16.002 -3.548 1.00 6.28 C ATOM 1290 HA MET A 97 10.314 -15.584 -0.170 1.00 0.00 H ATOM 1291 HB2 MET A 97 10.596 -17.164 -2.763 1.00 0.00 H ATOM 1292 HB3 MET A 97 9.091 -17.037 -1.823 1.00 0.00 H ATOM 1293 HG2 MET A 97 10.566 -14.760 -3.161 1.00 0.00 H ATOM 1294 HG3 MET A 97 9.083 -14.608 -2.190 1.00 0.00 H ATOM 1295 HE1 MET A 97 7.229 -16.871 -2.905 1.00 0.00 H ATOM 1296 HE2 MET A 97 6.745 -15.158 -2.952 1.00 0.00 H ATOM 1297 HE3 MET A 97 6.358 -16.231 -4.319 1.00 0.00 H ATOM 1298 H MET A 97 12.555 -15.942 -2.074 1.00 0.00 H ATOM 1299 N LYS A 98 10.038 -17.840 0.825 1.00 6.44 N ATOM 1300 CA LYS A 98 9.900 -19.144 1.474 1.00 6.88 C ATOM 1301 C LYS A 98 8.901 -20.012 0.700 1.00 6.53 C ATOM 1302 O LYS A 98 8.083 -19.513 -0.076 1.00 6.49 O ATOM 1303 CB LYS A 98 9.446 -18.988 2.924 1.00 8.22 C ATOM 1304 CG LYS A 98 10.534 -18.517 3.883 1.00 10.19 C ATOM 1305 CD LYS A 98 10.707 -17.002 3.873 1.00 11.35 C ATOM 1306 CE LYS A 98 11.574 -16.513 5.026 1.00 13.05 C ATOM 1307 NZ LYS A 98 11.667 -15.026 5.063 1.00 15.24 N ATOM 1308 HA LYS A 98 10.875 -19.631 1.473 1.00 0.00 H ATOM 1309 HB2 LYS A 98 8.633 -18.263 2.950 1.00 0.00 H ATOM 1310 HB3 LYS A 98 9.081 -19.954 3.272 1.00 0.00 H ATOM 1311 HG2 LYS A 98 10.271 -18.832 4.893 1.00 0.00 H ATOM 1312 HG3 LYS A 98 11.478 -18.979 3.594 1.00 0.00 H ATOM 1313 HD2 LYS A 98 11.174 -16.708 2.933 1.00 0.00 H ATOM 1314 HD3 LYS A 98 9.725 -16.536 3.950 1.00 0.00 H ATOM 1315 HE2 LYS A 98 12.576 -16.926 4.913 1.00 0.00 H ATOM 1316 HE3 LYS A 98 11.142 -16.862 5.964 1.00 0.00 H ATOM 1317 HZ1 LYS A 98 12.085 -14.684 4.174 1.00 0.00 H ATOM 1318 HZ2 LYS A 98 10.715 -14.623 5.178 1.00 0.00 H ATOM 1319 HZ3 LYS A 98 12.266 -14.737 5.863 1.00 0.00 H ATOM 1320 H LYS A 98 9.379 -17.079 1.084 1.00 0.00 H ATOM 1321 N LYS A 99 8.967 -21.322 0.911 1.00 6.83 N ATOM 1322 CA LYS A 99 8.022 -22.230 0.285 1.00 6.93 C ATOM 1323 C LYS A 99 6.615 -21.854 0.737 1.00 6.66 C ATOM 1324 O LYS A 99 6.356 -21.684 1.929 1.00 7.78 O ATOM 1325 CB LYS A 99 8.312 -23.675 0.658 1.00 7.71 C ATOM 1326 CG LYS A 99 7.430 -24.665 -0.080 1.00 10.67 C ATOM 1327 CD LYS A 99 7.854 -26.098 0.156 1.00 13.68 C ATOM 1328 CE LYS A 99 6.805 -27.083 -0.343 1.00 15.47 C ATOM 1329 NZ LYS A 99 7.124 -28.493 0.037 1.00 20.33 N ATOM 1330 HA LYS A 99 8.112 -22.142 -0.798 1.00 0.00 H ATOM 1331 HB2 LYS A 99 9.353 -23.893 0.421 1.00 0.00 H ATOM 1332 HB3 LYS A 99 8.151 -23.797 1.729 1.00 0.00 H ATOM 1333 HG2 LYS A 99 6.402 -24.542 0.262 1.00 0.00 H ATOM 1334 HG3 LYS A 99 7.484 -24.455 -1.148 1.00 0.00 H ATOM 1335 HD2 LYS A 99 8.791 -26.281 -0.371 1.00 0.00 H ATOM 1336 HD3 LYS A 99 8.004 -26.251 1.225 1.00 0.00 H ATOM 1337 HE2 LYS A 99 6.750 -27.016 -1.430 1.00 0.00 H ATOM 1338 HE3 LYS A 99 5.839 -26.814 0.085 1.00 0.00 H ATOM 1339 HZ1 LYS A 99 8.041 -28.762 -0.374 1.00 0.00 H ATOM 1340 HZ2 LYS A 99 7.171 -28.569 1.073 1.00 0.00 H ATOM 1341 HZ3 LYS A 99 6.381 -29.125 -0.325 1.00 0.00 H ATOM 1342 H LYS A 99 9.707 -21.703 1.534 1.00 0.00 H ATOM 1343 N GLY A 100 5.695 -21.778 -0.214 1.00 6.34 N ATOM 1344 CA GLY A 100 4.311 -21.406 0.071 1.00 7.18 C ATOM 1345 C GLY A 100 4.048 -19.913 0.104 1.00 6.58 C ATOM 1346 O GLY A 100 2.893 -19.503 0.217 1.00 7.55 O ATOM 1347 HA3 GLY A 100 4.042 -21.820 1.043 1.00 0.00 H ATOM 1348 HA2 GLY A 100 3.676 -21.846 -0.698 1.00 0.00 H ATOM 1349 H GLY A 100 5.967 -21.990 -1.195 1.00 0.00 H ATOM 1350 N GLU A 101 5.083 -19.089 0.016 1.00 5.88 N ATOM 1351 CA GLU A 101 4.903 -17.652 0.032 1.00 5.80 C ATOM 1352 C GLU A 101 4.270 -17.181 -1.265 1.00 5.71 C ATOM 1353 O GLU A 101 4.556 -17.708 -2.340 1.00 5.78 O ATOM 1354 CB GLU A 101 6.262 -16.982 0.212 1.00 6.02 C ATOM 1355 CG GLU A 101 6.231 -15.457 0.264 1.00 5.85 C ATOM 1356 CD GLU A 101 7.570 -14.884 0.509 1.00 6.47 C ATOM 1357 OE1 GLU A 101 8.318 -15.395 1.371 1.00 7.02 O ATOM 1358 OE2 GLU A 101 7.926 -13.947 -0.229 1.00 8.54 O ATOM 1359 HA GLU A 101 4.243 -17.384 0.857 1.00 0.00 H ATOM 1360 HB2 GLU A 101 6.696 -17.343 1.145 1.00 0.00 H ATOM 1361 HB3 GLU A 101 6.898 -17.279 -0.622 1.00 0.00 H ATOM 1362 HG2 GLU A 101 5.855 -15.080 -0.687 1.00 0.00 H ATOM 1363 HG3 GLU A 101 5.562 -15.146 1.067 1.00 0.00 H ATOM 1364 H GLU A 101 6.042 -19.482 -0.066 1.00 0.00 H ATOM 1365 N ILE A 102 3.443 -16.141 -1.145 1.00 5.65 N ATOM 1366 CA ILE A 102 2.994 -15.349 -2.290 1.00 5.66 C ATOM 1367 C ILE A 102 3.489 -13.923 -2.064 1.00 5.50 C ATOM 1368 O ILE A 102 3.314 -13.377 -0.963 1.00 6.07 O ATOM 1369 CB ILE A 102 1.471 -15.379 -2.447 1.00 6.90 C ATOM 1370 CG1 ILE A 102 0.972 -16.822 -2.609 1.00 8.17 C ATOM 1371 CG2 ILE A 102 1.032 -14.512 -3.649 1.00 8.40 C ATOM 1372 CD1 ILE A 102 -0.552 -16.969 -2.619 1.00 11.20 C ATOM 1373 HA ILE A 102 3.399 -15.765 -3.213 1.00 0.00 H ATOM 1374 HB ILE A 102 1.025 -14.963 -1.544 1.00 0.00 H ATOM 1375 HG12 ILE A 102 1.358 -17.213 -3.550 1.00 0.00 H ATOM 1376 HG13 ILE A 102 1.366 -17.414 -1.783 1.00 0.00 H ATOM 1377 HD11 ILE A 102 -0.958 -16.596 -1.679 1.00 0.00 H ATOM 1378 HD12 ILE A 102 -0.966 -16.395 -3.448 1.00 0.00 H ATOM 1379 HD13 ILE A 102 -0.814 -18.021 -2.737 1.00 0.00 H ATOM 1380 HG21 ILE A 102 1.351 -13.482 -3.488 1.00 0.00 H ATOM 1381 HG22 ILE A 102 1.490 -14.898 -4.560 1.00 0.00 H ATOM 1382 HG23 ILE A 102 -0.053 -14.547 -3.743 1.00 0.00 H ATOM 1383 H ILE A 102 3.103 -15.882 -0.197 1.00 0.00 H ATOM 1384 N CYS A 103 4.103 -13.336 -3.087 1.00 5.25 N ATOM 1385 CA CYS A 103 4.533 -11.956 -3.019 1.00 5.60 C ATOM 1386 C CYS A 103 4.105 -11.197 -4.250 1.00 5.06 C ATOM 1387 O CYS A 103 3.717 -11.768 -5.274 1.00 5.71 O ATOM 1388 CB CYS A 103 6.051 -11.818 -2.784 1.00 5.99 C ATOM 1389 SG CYS A 103 7.085 -12.049 -4.238 1.00 6.98 S ATOM 1390 HA CYS A 103 4.041 -11.516 -2.152 1.00 0.00 H ATOM 1391 HB2 CYS A 103 6.345 -12.560 -2.042 1.00 0.00 H ATOM 1392 HB3 CYS A 103 6.241 -10.819 -2.392 1.00 0.00 H ATOM 1393 HG CYS A 103 8.411 -11.899 -3.886 1.00 0.00 H ATOM 1394 H CYS A 103 4.278 -13.881 -3.955 1.00 0.00 H ATOM 1395 N HIS A 104 4.189 -9.878 -4.118 1.00 5.24 N ATOM 1396 CA HIS A 104 4.106 -8.950 -5.237 1.00 5.54 C ATOM 1397 C HIS A 104 5.465 -8.329 -5.454 1.00 5.09 C ATOM 1398 O HIS A 104 6.146 -7.959 -4.490 1.00 6.01 O ATOM 1399 CB HIS A 104 3.098 -7.839 -4.974 1.00 5.82 C ATOM 1400 CG HIS A 104 1.696 -8.313 -4.989 1.00 5.68 C ATOM 1401 ND1 HIS A 104 0.619 -7.507 -4.695 1.00 6.34 N ATOM 1402 CD2 HIS A 104 1.206 -9.525 -5.336 1.00 6.96 C ATOM 1403 CE1 HIS A 104 -0.477 -8.227 -4.851 1.00 7.23 C ATOM 1404 NE2 HIS A 104 -0.151 -9.451 -5.242 1.00 7.19 N ATOM 1405 HA HIS A 104 3.780 -9.505 -6.117 1.00 0.00 H ATOM 1406 HB2 HIS A 104 3.307 -7.404 -3.997 1.00 0.00 H ATOM 1407 HB3 HIS A 104 3.215 -7.075 -5.743 1.00 0.00 H ATOM 1408 HD2 HIS A 104 1.788 -10.397 -5.635 1.00 0.00 H ATOM 1409 HE1 HIS A 104 -1.493 -7.870 -4.684 1.00 0.00 H ATOM 1410 H HIS A 104 4.321 -9.487 -3.164 1.00 0.00 H ATOM 1411 N LEU A 105 5.879 -8.243 -6.717 1.00 5.73 N ATOM 1412 CA LEU A 105 7.135 -7.618 -7.118 1.00 6.29 C ATOM 1413 C LEU A 105 6.873 -6.536 -8.141 1.00 6.42 C ATOM 1414 O LEU A 105 6.138 -6.747 -9.112 1.00 8.44 O ATOM 1415 CB LEU A 105 8.083 -8.589 -7.772 1.00 8.06 C ATOM 1416 CG LEU A 105 8.723 -9.690 -6.952 1.00 9.53 C ATOM 1417 CD1 LEU A 105 9.668 -10.470 -7.881 1.00 11.55 C ATOM 1418 CD2 LEU A 105 9.479 -9.159 -5.774 1.00 9.72 C ATOM 1419 HA LEU A 105 7.578 -7.227 -6.202 1.00 0.00 H ATOM 1420 HB2 LEU A 105 7.531 -9.075 -8.576 1.00 0.00 H ATOM 1421 HB3 LEU A 105 8.896 -7.999 -8.196 1.00 0.00 H ATOM 1422 HG LEU A 105 7.941 -10.334 -6.550 1.00 0.00 H ATOM 1423 HD21 LEU A 105 10.270 -8.494 -6.121 1.00 0.00 H ATOM 1424 HD22 LEU A 105 8.798 -8.608 -5.125 1.00 0.00 H ATOM 1425 HD23 LEU A 105 9.917 -9.990 -5.221 1.00 0.00 H ATOM 1426 HD11 LEU A 105 9.096 -10.893 -8.707 1.00 0.00 H ATOM 1427 HD12 LEU A 105 10.429 -9.795 -8.273 1.00 0.00 H ATOM 1428 HD13 LEU A 105 10.146 -11.273 -7.320 1.00 0.00 H ATOM 1429 H LEU A 105 5.272 -8.644 -7.460 1.00 0.00 H ATOM 1430 N LEU A 106 7.490 -5.391 -7.931 1.00 6.28 N ATOM 1431 CA LEU A 106 7.439 -4.281 -8.862 1.00 6.91 C ATOM 1432 C LEU A 106 8.848 -4.087 -9.404 1.00 7.40 C ATOM 1433 O LEU A 106 9.764 -3.817 -8.622 1.00 9.83 O ATOM 1434 CB LEU A 106 6.936 -3.041 -8.148 1.00 7.92 C ATOM 1435 CG LEU A 106 6.430 -1.802 -8.905 1.00 10.82 C ATOM 1436 CD1 LEU A 106 7.538 -0.973 -9.416 1.00 12.13 C ATOM 1437 CD2 LEU A 106 5.443 -2.142 -9.989 1.00 8.56 C ATOM 1438 HA LEU A 106 6.753 -4.476 -9.687 1.00 0.00 H ATOM 1439 HB2 LEU A 106 6.110 -3.369 -7.516 1.00 0.00 H ATOM 1440 HB3 LEU A 106 7.758 -2.698 -7.520 1.00 0.00 H ATOM 1441 HG LEU A 106 5.889 -1.203 -8.173 1.00 0.00 H ATOM 1442 HD21 LEU A 106 5.915 -2.805 -10.714 1.00 0.00 H ATOM 1443 HD22 LEU A 106 4.579 -2.639 -9.549 1.00 0.00 H ATOM 1444 HD23 LEU A 106 5.123 -1.227 -10.487 1.00 0.00 H ATOM 1445 HD11 LEU A 106 8.152 -0.634 -8.581 1.00 0.00 H ATOM 1446 HD12 LEU A 106 8.147 -1.564 -10.100 1.00 0.00 H ATOM 1447 HD13 LEU A 106 7.131 -0.110 -9.943 1.00 0.00 H ATOM 1448 H LEU A 106 8.040 -5.278 -7.056 1.00 0.00 H ATOM 1449 N CYS A 107 9.008 -4.266 -10.723 1.00 7.21 N ATOM 1450 CA CYS A 107 10.298 -4.453 -11.381 1.00 7.91 C ATOM 1451 C CYS A 107 10.543 -3.331 -12.371 1.00 7.02 C ATOM 1452 O CYS A 107 9.852 -3.231 -13.389 1.00 7.64 O ATOM 1453 CB CYS A 107 10.282 -5.798 -12.149 1.00 8.68 C ATOM 1454 SG CYS A 107 9.739 -7.209 -11.148 1.00 10.00 S ATOM 1455 HA CYS A 107 11.087 -4.453 -10.629 1.00 0.00 H ATOM 1456 HB2 CYS A 107 11.291 -6.000 -12.509 1.00 0.00 H ATOM 1457 HB3 CYS A 107 9.607 -5.700 -12.999 1.00 0.00 H ATOM 1458 HG CYS A 107 9.760 -8.353 -11.919 1.00 0.00 H ATOM 1459 H CYS A 107 8.155 -4.272 -11.318 1.00 0.00 H ATOM 1460 N LYS A 108 11.500 -2.469 -12.073 1.00 7.00 N ATOM 1461 CA LYS A 108 11.879 -1.427 -13.035 1.00 7.12 C ATOM 1462 C LYS A 108 12.581 -2.073 -14.224 1.00 6.57 C ATOM 1463 O LYS A 108 13.113 -3.179 -14.109 1.00 6.61 O ATOM 1464 CB LYS A 108 12.756 -0.382 -12.338 1.00 7.57 C ATOM 1465 CG LYS A 108 12.101 0.310 -11.134 1.00 8.61 C ATOM 1466 CD LYS A 108 10.725 0.925 -11.413 1.00 9.27 C ATOM 1467 CE LYS A 108 10.793 2.189 -12.281 1.00 9.95 C ATOM 1468 NZ LYS A 108 9.446 2.747 -12.578 1.00 9.76 N ATOM 1469 HA LYS A 108 10.995 -0.912 -13.412 1.00 0.00 H ATOM 1470 HB2 LYS A 108 13.664 -0.877 -11.992 1.00 0.00 H ATOM 1471 HB3 LYS A 108 13.017 0.384 -13.069 1.00 0.00 H ATOM 1472 HG2 LYS A 108 11.988 -0.428 -10.340 1.00 0.00 H ATOM 1473 HG3 LYS A 108 12.766 1.106 -10.797 1.00 0.00 H ATOM 1474 HD2 LYS A 108 10.112 0.184 -11.926 1.00 0.00 H ATOM 1475 HD3 LYS A 108 10.261 1.183 -10.461 1.00 0.00 H ATOM 1476 HE2 LYS A 108 11.285 1.942 -13.222 1.00 0.00 H ATOM 1477 HE3 LYS A 108 11.377 2.944 -11.755 1.00 0.00 H ATOM 1478 HZ1 LYS A 108 8.883 2.037 -13.088 1.00 0.00 H ATOM 1479 HZ2 LYS A 108 8.970 2.994 -11.687 1.00 0.00 H ATOM 1480 HZ3 LYS A 108 9.547 3.599 -13.166 1.00 0.00 H ATOM 1481 H LYS A 108 11.985 -2.529 -11.155 1.00 0.00 H ATOM 1482 N PRO A 109 12.617 -1.391 -15.387 1.00 6.64 N ATOM 1483 CA PRO A 109 13.109 -2.057 -16.591 1.00 6.89 C ATOM 1484 C PRO A 109 14.543 -2.532 -16.515 1.00 6.70 C ATOM 1485 O PRO A 109 14.886 -3.517 -17.165 1.00 7.08 O ATOM 1486 CB PRO A 109 12.874 -1.018 -17.700 1.00 7.92 C ATOM 1487 CG PRO A 109 12.470 0.211 -17.026 1.00 9.25 C ATOM 1488 CD PRO A 109 11.979 -0.106 -15.698 1.00 7.14 C ATOM 1489 HA PRO A 109 12.583 -2.995 -16.767 1.00 0.00 H ATOM 1490 HD3 PRO A 109 12.276 0.659 -14.981 1.00 0.00 H ATOM 1491 HD2 PRO A 109 10.893 -0.201 -15.697 1.00 0.00 H ATOM 1492 HG3 PRO A 109 11.681 0.698 -17.599 1.00 0.00 H ATOM 1493 HG2 PRO A 109 13.326 0.881 -16.947 1.00 0.00 H ATOM 1494 HB2 PRO A 109 13.791 -0.855 -18.266 1.00 0.00 H ATOM 1495 HB3 PRO A 109 12.087 -1.356 -18.374 1.00 0.00 H ATOM 1496 N GLU A 110 15.372 -1.886 -15.705 1.00 7.10 N ATOM 1497 CA GLU A 110 16.761 -2.289 -15.550 1.00 7.83 C ATOM 1498 C GLU A 110 16.893 -3.672 -14.918 1.00 7.68 C ATOM 1499 O GLU A 110 17.949 -4.282 -14.999 1.00 9.17 O ATOM 1500 CB GLU A 110 17.539 -1.277 -14.714 1.00 8.91 C ATOM 1501 CG GLU A 110 17.681 0.102 -15.355 1.00 9.96 C ATOM 1502 CD GLU A 110 16.460 1.005 -15.252 1.00 10.15 C ATOM 1503 OE1 GLU A 110 15.487 0.700 -14.512 1.00 9.41 O ATOM 1504 OE2 GLU A 110 16.483 2.047 -15.936 1.00 13.70 O ATOM 1505 HA GLU A 110 17.182 -2.329 -16.555 1.00 0.00 H ATOM 1506 HB2 GLU A 110 17.026 -1.158 -13.760 1.00 0.00 H ATOM 1507 HB3 GLU A 110 18.538 -1.676 -14.540 1.00 0.00 H ATOM 1508 HG2 GLU A 110 18.516 0.611 -14.874 1.00 0.00 H ATOM 1509 HG3 GLU A 110 17.904 -0.041 -16.412 1.00 0.00 H ATOM 1510 H GLU A 110 15.019 -1.069 -15.166 1.00 0.00 H ATOM 1511 N TYR A 111 15.838 -4.143 -14.264 1.00 6.90 N ATOM 1512 CA TYR A 111 15.792 -5.479 -13.669 1.00 6.78 C ATOM 1513 C TYR A 111 14.812 -6.375 -14.413 1.00 6.92 C ATOM 1514 O TYR A 111 14.426 -7.439 -13.927 1.00 7.69 O ATOM 1515 CB TYR A 111 15.439 -5.383 -12.183 1.00 6.60 C ATOM 1516 CG TYR A 111 16.549 -4.746 -11.374 1.00 7.03 C ATOM 1517 CD1 TYR A 111 17.506 -5.519 -10.753 1.00 8.29 C ATOM 1518 CD2 TYR A 111 16.644 -3.369 -11.234 1.00 7.43 C ATOM 1519 CE1 TYR A 111 18.533 -4.947 -10.013 1.00 9.24 C ATOM 1520 CE2 TYR A 111 17.675 -2.782 -10.485 1.00 8.13 C ATOM 1521 CZ TYR A 111 18.614 -3.587 -9.880 1.00 9.04 C ATOM 1522 OH TYR A 111 19.648 -3.057 -9.155 1.00 10.93 O ATOM 1523 HA TYR A 111 16.779 -5.932 -13.757 1.00 0.00 H ATOM 1524 HB3 TYR A 111 15.256 -6.387 -11.799 1.00 0.00 H ATOM 1525 HB2 TYR A 111 14.535 -4.783 -12.074 1.00 0.00 H ATOM 1526 HD2 TYR A 111 15.903 -2.731 -11.715 1.00 0.00 H ATOM 1527 HE2 TYR A 111 17.732 -1.698 -10.383 1.00 0.00 H ATOM 1528 HE1 TYR A 111 19.278 -5.584 -9.536 1.00 0.00 H ATOM 1529 HD1 TYR A 111 17.456 -6.604 -10.845 1.00 0.00 H ATOM 1530 HH TYR A 111 19.284 -2.527 -8.402 1.00 0.00 H ATOM 1531 H TYR A 111 15.002 -3.532 -14.170 1.00 0.00 H ATOM 1532 N ALA A 112 14.417 -5.959 -15.611 1.00 7.06 N ATOM 1533 CA ALA A 112 13.463 -6.689 -16.430 1.00 7.20 C ATOM 1534 C ALA A 112 13.982 -6.696 -17.882 1.00 7.28 C ATOM 1535 O ALA A 112 15.075 -7.218 -18.123 1.00 8.08 O ATOM 1536 CB ALA A 112 12.031 -6.131 -16.252 1.00 7.99 C ATOM 1537 HA ALA A 112 13.382 -7.728 -16.111 1.00 0.00 H ATOM 1538 HB1 ALA A 112 11.734 -6.222 -15.207 1.00 0.00 H ATOM 1539 HB2 ALA A 112 12.012 -5.082 -16.547 1.00 0.00 H ATOM 1540 HB3 ALA A 112 11.341 -6.698 -16.877 1.00 0.00 H ATOM 1541 H ALA A 112 14.809 -5.069 -15.981 1.00 0.00 H ATOM 1542 N TYR A 113 13.244 -6.126 -18.826 1.00 7.24 N ATOM 1543 CA TYR A 113 13.587 -6.217 -20.242 1.00 7.77 C ATOM 1544 C TYR A 113 14.201 -4.941 -20.794 1.00 7.16 C ATOM 1545 O TYR A 113 14.478 -4.855 -22.005 1.00 8.23 O ATOM 1546 CB TYR A 113 12.381 -6.667 -21.076 1.00 8.07 C ATOM 1547 CG TYR A 113 11.967 -8.057 -20.740 1.00 9.29 C ATOM 1548 CD1 TYR A 113 12.587 -9.142 -21.338 1.00 11.92 C ATOM 1549 CD2 TYR A 113 10.992 -8.299 -19.793 1.00 10.73 C ATOM 1550 CE1 TYR A 113 12.219 -10.436 -21.023 1.00 14.16 C ATOM 1551 CE2 TYR A 113 10.622 -9.599 -19.473 1.00 13.45 C ATOM 1552 CZ TYR A 113 11.259 -10.654 -20.087 1.00 13.79 C ATOM 1553 OH TYR A 113 10.939 -11.950 -19.788 1.00 18.58 O ATOM 1554 HA TYR A 113 14.361 -6.980 -20.321 1.00 0.00 H ATOM 1555 HB3 TYR A 113 12.645 -6.622 -22.133 1.00 0.00 H ATOM 1556 HB2 TYR A 113 11.546 -5.993 -20.883 1.00 0.00 H ATOM 1557 HD2 TYR A 113 10.508 -7.461 -19.291 1.00 0.00 H ATOM 1558 HE2 TYR A 113 9.834 -9.782 -18.742 1.00 0.00 H ATOM 1559 HE1 TYR A 113 12.697 -11.278 -21.523 1.00 0.00 H ATOM 1560 HD1 TYR A 113 13.378 -8.972 -22.069 1.00 0.00 H ATOM 1561 HH TYR A 113 11.501 -12.560 -20.328 1.00 0.00 H ATOM 1562 H TYR A 113 12.393 -5.597 -18.548 1.00 0.00 H ATOM 1563 N GLY A 114 14.468 -3.955 -19.946 1.00 7.06 N ATOM 1564 CA GLY A 114 15.267 -2.814 -20.365 1.00 7.26 C ATOM 1565 C GLY A 114 14.668 -2.045 -21.520 1.00 6.74 C ATOM 1566 O GLY A 114 13.452 -1.978 -21.711 1.00 7.61 O ATOM 1567 HA3 GLY A 114 16.251 -3.174 -20.664 1.00 0.00 H ATOM 1568 HA2 GLY A 114 15.372 -2.137 -19.517 1.00 0.00 H ATOM 1569 H GLY A 114 14.103 -3.999 -18.973 1.00 0.00 H ATOM 1570 N SER A 115 15.547 -1.445 -22.307 1.00 6.86 N ATOM 1571 CA SER A 115 15.127 -0.714 -23.493 1.00 7.17 C ATOM 1572 C SER A 115 14.666 -1.633 -24.614 1.00 7.53 C ATOM 1573 O SER A 115 13.936 -1.208 -25.504 1.00 8.21 O ATOM 1574 CB SER A 115 16.235 0.220 -23.977 1.00 7.89 C ATOM 1575 OG SER A 115 17.480 -0.434 -24.010 1.00 9.88 O ATOM 1576 HA SER A 115 14.265 -0.113 -23.203 1.00 0.00 H ATOM 1577 HB2 SER A 115 16.300 1.073 -23.302 1.00 0.00 H ATOM 1578 HB3 SER A 115 15.991 0.570 -24.980 1.00 0.00 H ATOM 1579 HG SER A 115 17.710 -0.750 -23.100 1.00 0.00 H ATOM 1580 H SER A 115 16.559 -1.497 -22.073 1.00 0.00 H ATOM 1581 N ALA A 116 15.111 -2.886 -24.620 1.00 8.20 N ATOM 1582 CA ALA A 116 14.735 -3.787 -25.696 1.00 8.67 C ATOM 1583 C ALA A 116 13.263 -4.165 -25.648 1.00 9.02 C ATOM 1584 O ALA A 116 12.616 -4.291 -26.699 1.00 10.87 O ATOM 1585 CB ALA A 116 15.595 -5.037 -25.661 1.00 10.33 C ATOM 1586 HA ALA A 116 14.903 -3.255 -26.632 1.00 0.00 H ATOM 1587 HB1 ALA A 116 16.642 -4.759 -25.778 1.00 0.00 H ATOM 1588 HB2 ALA A 116 15.457 -5.545 -24.706 1.00 0.00 H ATOM 1589 HB3 ALA A 116 15.301 -5.702 -26.473 1.00 0.00 H ATOM 1590 H ALA A 116 15.729 -3.221 -23.854 1.00 0.00 H ATOM 1591 N GLY A 117 12.715 -4.348 -24.452 1.00 8.55 N ATOM 1592 CA GLY A 117 11.414 -4.973 -24.333 1.00 8.93 C ATOM 1593 C GLY A 117 11.457 -6.437 -24.723 1.00 9.20 C ATOM 1594 O GLY A 117 12.523 -7.026 -24.829 1.00 10.33 O ATOM 1595 HA3 GLY A 117 10.712 -4.454 -24.985 1.00 0.00 H ATOM 1596 HA2 GLY A 117 11.076 -4.892 -23.300 1.00 0.00 H ATOM 1597 H GLY A 117 13.222 -4.041 -23.598 1.00 0.00 H ATOM 1598 N SER A 118 10.290 -7.017 -24.930 1.00 9.85 N ATOM 1599 CA SER A 118 10.194 -8.414 -25.325 1.00 12.00 C ATOM 1600 C SER A 118 8.917 -8.580 -26.130 1.00 12.77 C ATOM 1601 O SER A 118 7.818 -8.557 -25.580 1.00 13.94 O ATOM 1602 CB SER A 118 10.189 -9.305 -24.088 1.00 11.90 C ATOM 1603 OG SER A 118 10.221 -10.680 -24.439 1.00 15.46 O ATOM 1604 HA SER A 118 11.050 -8.707 -25.933 1.00 0.00 H ATOM 1605 HB2 SER A 118 9.285 -9.107 -23.512 1.00 0.00 H ATOM 1606 HB3 SER A 118 11.064 -9.073 -23.480 1.00 0.00 H ATOM 1607 HG SER A 118 9.426 -10.898 -24.987 1.00 0.00 H ATOM 1608 H SER A 118 9.419 -6.463 -24.808 1.00 0.00 H ATOM 1609 N LEU A 119 9.083 -8.734 -27.444 1.00 16.28 N ATOM 1610 CA LEU A 119 7.946 -8.871 -28.356 1.00 19.00 C ATOM 1611 C LEU A 119 7.281 -10.219 -28.206 1.00 19.99 C ATOM 1612 O LEU A 119 7.973 -11.220 -28.037 1.00 21.41 O ATOM 1613 CB LEU A 119 8.374 -8.696 -29.819 1.00 20.13 C ATOM 1614 CG LEU A 119 8.240 -7.270 -30.335 1.00 22.51 C ATOM 1615 CD1 LEU A 119 9.195 -6.387 -29.601 1.00 25.76 C ATOM 1616 CD2 LEU A 119 8.534 -7.217 -31.820 1.00 24.86 C ATOM 1617 HA LEU A 119 7.239 -8.085 -28.090 1.00 0.00 H ATOM 1618 HB2 LEU A 119 9.418 -8.997 -29.910 1.00 0.00 H ATOM 1619 HB3 LEU A 119 7.754 -9.345 -30.438 1.00 0.00 H ATOM 1620 HG LEU A 119 7.219 -6.926 -30.169 1.00 0.00 H ATOM 1621 HD21 LEU A 119 9.550 -7.567 -32.001 1.00 0.00 H ATOM 1622 HD22 LEU A 119 7.829 -7.856 -32.352 1.00 0.00 H ATOM 1623 HD23 LEU A 119 8.434 -6.190 -32.173 1.00 0.00 H ATOM 1624 HD11 LEU A 119 8.966 -6.413 -28.536 1.00 0.00 H ATOM 1625 HD12 LEU A 119 10.213 -6.740 -29.764 1.00 0.00 H ATOM 1626 HD13 LEU A 119 9.100 -5.366 -29.970 1.00 0.00 H ATOM 1627 H LEU A 119 10.048 -8.757 -27.832 1.00 0.00 H ATOM 1628 N PRO A 120 5.940 -10.265 -28.326 1.00 20.74 N ATOM 1629 CA PRO A 120 5.061 -9.158 -28.712 1.00 20.26 C ATOM 1630 C PRO A 120 4.449 -8.294 -27.605 1.00 19.24 C ATOM 1631 O PRO A 120 3.837 -7.286 -27.909 1.00 20.42 O ATOM 1632 CB PRO A 120 3.923 -9.881 -29.438 1.00 21.03 C ATOM 1633 CG PRO A 120 3.833 -11.165 -28.747 1.00 21.44 C ATOM 1634 CD PRO A 120 5.250 -11.561 -28.474 1.00 21.01 C ATOM 1635 HA PRO A 120 5.654 -8.434 -29.271 1.00 0.00 H ATOM 1636 HD3 PRO A 120 5.322 -12.149 -27.559 1.00 0.00 H ATOM 1637 HD2 PRO A 120 5.664 -12.132 -29.305 1.00 0.00 H ATOM 1638 HG3 PRO A 120 3.343 -11.906 -29.378 1.00 0.00 H ATOM 1639 HG2 PRO A 120 3.278 -11.060 -27.815 1.00 0.00 H ATOM 1640 HB2 PRO A 120 2.990 -9.325 -29.349 1.00 0.00 H ATOM 1641 HB3 PRO A 120 4.162 -10.022 -30.492 1.00 0.00 H ATOM 1642 N LYS A 121 4.634 -8.663 -26.345 1.00 18.25 N ATOM 1643 CA LYS A 121 3.823 -8.110 -25.266 1.00 18.09 C ATOM 1644 C LYS A 121 4.443 -6.979 -24.432 1.00 15.66 C ATOM 1645 O LYS A 121 3.710 -6.159 -23.885 1.00 16.57 O ATOM 1646 CB LYS A 121 3.411 -9.251 -24.334 1.00 19.10 C ATOM 1647 CG LYS A 121 2.774 -10.427 -25.071 1.00 21.50 C ATOM 1648 CD LYS A 121 2.290 -11.510 -24.128 1.00 23.73 C ATOM 1649 CE LYS A 121 1.518 -12.578 -24.888 1.00 25.20 C ATOM 1650 NZ LYS A 121 1.264 -13.782 -24.060 1.00 26.85 N ATOM 1651 HA LYS A 121 2.981 -7.636 -25.769 1.00 0.00 H ATOM 1652 HB2 LYS A 121 4.298 -9.609 -23.810 1.00 0.00 H ATOM 1653 HB3 LYS A 121 2.693 -8.866 -23.610 1.00 0.00 H ATOM 1654 HG2 LYS A 121 1.925 -10.060 -25.647 1.00 0.00 H ATOM 1655 HG3 LYS A 121 3.512 -10.857 -25.748 1.00 0.00 H ATOM 1656 HD2 LYS A 121 3.149 -11.969 -23.638 1.00 0.00 H ATOM 1657 HD3 LYS A 121 1.639 -11.065 -23.375 1.00 0.00 H ATOM 1658 HE2 LYS A 121 2.094 -12.870 -25.766 1.00 0.00 H ATOM 1659 HE3 LYS A 121 0.562 -12.162 -25.205 1.00 0.00 H ATOM 1660 HZ1 LYS A 121 2.171 -14.192 -23.758 1.00 0.00 H ATOM 1661 HZ2 LYS A 121 0.708 -13.515 -23.223 1.00 0.00 H ATOM 1662 HZ3 LYS A 121 0.736 -14.481 -24.620 1.00 0.00 H ATOM 1663 H LYS A 121 5.372 -9.361 -26.121 1.00 0.00 H ATOM 1664 N ILE A 122 5.767 -6.941 -24.311 1.00 12.80 N ATOM 1665 CA ILE A 122 6.403 -6.031 -23.349 1.00 10.28 C ATOM 1666 C ILE A 122 7.114 -4.912 -24.091 1.00 9.03 C ATOM 1667 O ILE A 122 8.053 -5.163 -24.852 1.00 8.80 O ATOM 1668 CB ILE A 122 7.361 -6.808 -22.433 1.00 10.45 C ATOM 1669 CG1 ILE A 122 6.562 -7.866 -21.642 1.00 12.47 C ATOM 1670 CG2 ILE A 122 8.072 -5.866 -21.457 1.00 9.82 C ATOM 1671 CD1 ILE A 122 7.405 -8.758 -20.771 1.00 13.94 C ATOM 1672 HA ILE A 122 5.640 -5.580 -22.715 1.00 0.00 H ATOM 1673 HB ILE A 122 8.116 -7.294 -23.051 1.00 0.00 H ATOM 1674 HG12 ILE A 122 5.845 -7.347 -21.006 1.00 0.00 H ATOM 1675 HG13 ILE A 122 6.026 -8.493 -22.355 1.00 0.00 H ATOM 1676 HD11 ILE A 122 8.121 -9.297 -21.391 1.00 0.00 H ATOM 1677 HD12 ILE A 122 7.940 -8.151 -20.041 1.00 0.00 H ATOM 1678 HD13 ILE A 122 6.763 -9.470 -20.253 1.00 0.00 H ATOM 1679 HG21 ILE A 122 8.645 -5.128 -22.018 1.00 0.00 H ATOM 1680 HG22 ILE A 122 7.331 -5.358 -20.839 1.00 0.00 H ATOM 1681 HG23 ILE A 122 8.744 -6.443 -20.821 1.00 0.00 H ATOM 1682 H ILE A 122 6.357 -7.561 -24.902 1.00 0.00 H ATOM 1683 N PRO A 123 6.683 -3.668 -23.881 1.00 8.49 N ATOM 1684 CA PRO A 123 7.304 -2.562 -24.587 1.00 8.56 C ATOM 1685 C PRO A 123 8.677 -2.215 -24.039 1.00 7.23 C ATOM 1686 O PRO A 123 9.100 -2.718 -22.986 1.00 7.29 O ATOM 1687 CB PRO A 123 6.312 -1.416 -24.382 1.00 9.63 C ATOM 1688 CG PRO A 123 5.664 -1.717 -23.134 1.00 11.20 C ATOM 1689 CD PRO A 123 5.600 -3.215 -23.001 1.00 9.35 C ATOM 1690 HA PRO A 123 7.488 -2.793 -25.636 1.00 0.00 H ATOM 1691 HD3 PRO A 123 5.775 -3.526 -21.971 1.00 0.00 H ATOM 1692 HD2 PRO A 123 4.636 -3.598 -23.336 1.00 0.00 H ATOM 1693 HG3 PRO A 123 4.657 -1.300 -23.128 1.00 0.00 H ATOM 1694 HG2 PRO A 123 6.235 -1.295 -22.307 1.00 0.00 H ATOM 1695 HB2 PRO A 123 6.834 -0.461 -24.325 1.00 0.00 H ATOM 1696 HB3 PRO A 123 5.587 -1.384 -25.195 1.00 0.00 H ATOM 1697 N SER A 124 9.368 -1.336 -24.754 1.00 7.32 N ATOM 1698 CA SER A 124 10.581 -0.736 -24.247 1.00 7.20 C ATOM 1699 C SER A 124 10.355 -0.010 -22.923 1.00 6.67 C ATOM 1700 O SER A 124 9.324 0.622 -22.730 1.00 7.61 O ATOM 1701 CB SER A 124 11.096 0.261 -25.288 1.00 7.79 C ATOM 1702 OG SER A 124 12.335 0.820 -24.927 1.00 7.97 O ATOM 1703 HA SER A 124 11.306 -1.529 -24.065 1.00 0.00 H ATOM 1704 HB2 SER A 124 10.367 1.064 -25.395 1.00 0.00 H ATOM 1705 HB3 SER A 124 11.209 -0.255 -26.242 1.00 0.00 H ATOM 1706 HG SER A 124 13.007 0.099 -24.835 1.00 0.00 H ATOM 1707 H SER A 124 9.029 -1.073 -25.701 1.00 0.00 H ATOM 1708 N ASN A 125 11.337 -0.089 -22.043 1.00 6.60 N ATOM 1709 CA ASN A 125 11.356 0.701 -20.818 1.00 7.45 C ATOM 1710 C ASN A 125 10.162 0.426 -19.913 1.00 7.24 C ATOM 1711 O ASN A 125 9.646 1.330 -19.262 1.00 8.13 O ATOM 1712 CB ASN A 125 11.444 2.210 -21.127 1.00 8.46 C ATOM 1713 CG ASN A 125 12.680 2.581 -21.937 1.00 10.34 C ATOM 1714 OD1 ASN A 125 13.723 1.958 -21.798 1.00 11.38 O ATOM 1715 ND2 ASN A 125 12.572 3.612 -22.776 1.00 14.51 N ATOM 1716 HA ASN A 125 12.251 0.392 -20.278 1.00 0.00 H ATOM 1717 HB2 ASN A 125 10.558 2.501 -21.691 1.00 0.00 H ATOM 1718 HB3 ASN A 125 11.469 2.757 -20.184 1.00 0.00 H ATOM 1719 HD22 ASN A 125 11.667 4.117 -22.866 1.00 0.00 H ATOM 1720 HD21 ASN A 125 13.393 3.911 -23.340 1.00 0.00 H ATOM 1721 H ASN A 125 12.126 -0.739 -22.231 1.00 0.00 H ATOM 1722 N ALA A 126 9.753 -0.833 -19.842 1.00 7.03 N ATOM 1723 CA ALA A 126 8.538 -1.225 -19.115 1.00 6.92 C ATOM 1724 C ALA A 126 8.804 -1.592 -17.654 1.00 6.77 C ATOM 1725 O ALA A 126 9.653 -2.444 -17.352 1.00 7.55 O ATOM 1726 CB ALA A 126 7.913 -2.398 -19.798 1.00 8.00 C ATOM 1727 HA ALA A 126 7.874 -0.361 -19.119 1.00 0.00 H ATOM 1728 HB1 ALA A 126 7.656 -2.126 -20.822 1.00 0.00 H ATOM 1729 HB2 ALA A 126 8.618 -3.229 -19.808 1.00 0.00 H ATOM 1730 HB3 ALA A 126 7.011 -2.691 -19.261 1.00 0.00 H ATOM 1731 H ALA A 126 10.312 -1.569 -20.318 1.00 0.00 H ATOM 1732 N THR A 127 8.069 -0.955 -16.753 1.00 6.64 N ATOM 1733 CA THR A 127 7.988 -1.400 -15.368 1.00 6.86 C ATOM 1734 C THR A 127 6.932 -2.497 -15.296 1.00 7.41 C ATOM 1735 O THR A 127 5.823 -2.312 -15.798 1.00 8.38 O ATOM 1736 CB THR A 127 7.651 -0.217 -14.447 1.00 7.73 C ATOM 1737 OG1 THR A 127 8.747 0.692 -14.440 1.00 8.12 O ATOM 1738 CG2 THR A 127 7.377 -0.667 -13.022 1.00 8.27 C ATOM 1739 HA THR A 127 8.945 -1.797 -15.028 1.00 0.00 H ATOM 1740 HB THR A 127 6.749 0.260 -14.830 1.00 0.00 H ATOM 1741 HG1 THR A 127 8.908 1.020 -15.360 1.00 0.00 H ATOM 1742 HG23 THR A 127 6.539 -1.364 -13.017 1.00 0.00 H ATOM 1743 HG21 THR A 127 8.263 -1.160 -12.621 1.00 0.00 H ATOM 1744 HG22 THR A 127 7.133 0.201 -12.409 1.00 0.00 H ATOM 1745 H THR A 127 7.534 -0.112 -17.044 1.00 0.00 H ATOM 1746 N LEU A 128 7.267 -3.616 -14.662 1.00 7.13 N ATOM 1747 CA LEU A 128 6.406 -4.774 -14.618 1.00 7.27 C ATOM 1748 C LEU A 128 5.946 -5.071 -13.193 1.00 6.74 C ATOM 1749 O LEU A 128 6.694 -4.901 -12.238 1.00 7.29 O ATOM 1750 CB LEU A 128 7.138 -6.002 -15.145 1.00 7.33 C ATOM 1751 CG LEU A 128 7.776 -5.890 -16.520 1.00 8.25 C ATOM 1752 CD1 LEU A 128 8.462 -7.208 -16.881 1.00 10.17 C ATOM 1753 CD2 LEU A 128 6.765 -5.485 -17.558 1.00 9.90 C ATOM 1754 HA LEU A 128 5.539 -4.552 -15.241 1.00 0.00 H ATOM 1755 HB2 LEU A 128 7.929 -6.244 -14.434 1.00 0.00 H ATOM 1756 HB3 LEU A 128 6.421 -6.822 -15.181 1.00 0.00 H ATOM 1757 HG LEU A 128 8.533 -5.106 -16.495 1.00 0.00 H ATOM 1758 HD21 LEU A 128 5.972 -6.232 -17.602 1.00 0.00 H ATOM 1759 HD22 LEU A 128 6.340 -4.517 -17.291 1.00 0.00 H ATOM 1760 HD23 LEU A 128 7.253 -5.414 -18.530 1.00 0.00 H ATOM 1761 HD11 LEU A 128 9.232 -7.429 -16.142 1.00 0.00 H ATOM 1762 HD12 LEU A 128 7.724 -8.010 -16.890 1.00 0.00 H ATOM 1763 HD13 LEU A 128 8.917 -7.121 -17.868 1.00 0.00 H ATOM 1764 H LEU A 128 8.187 -3.659 -14.178 1.00 0.00 H ATOM 1765 N PHE A 129 4.721 -5.576 -13.078 1.00 6.49 N ATOM 1766 CA PHE A 129 4.160 -6.063 -11.816 1.00 6.05 C ATOM 1767 C PHE A 129 3.979 -7.563 -11.913 1.00 6.11 C ATOM 1768 O PHE A 129 3.409 -8.051 -12.890 1.00 6.64 O ATOM 1769 CB PHE A 129 2.807 -5.399 -11.561 1.00 5.70 C ATOM 1770 CG PHE A 129 2.048 -5.993 -10.421 1.00 5.74 C ATOM 1771 CD1 PHE A 129 2.276 -5.580 -9.124 1.00 6.09 C ATOM 1772 CD2 PHE A 129 1.099 -6.973 -10.635 1.00 6.44 C ATOM 1773 CE1 PHE A 129 1.545 -6.121 -8.061 1.00 6.52 C ATOM 1774 CE2 PHE A 129 0.401 -7.533 -9.584 1.00 7.57 C ATOM 1775 CZ PHE A 129 0.627 -7.106 -8.295 1.00 7.20 C ATOM 1776 HA PHE A 129 4.833 -5.821 -10.994 1.00 0.00 H ATOM 1777 HB2 PHE A 129 2.977 -4.344 -11.348 1.00 0.00 H ATOM 1778 HB3 PHE A 129 2.202 -5.494 -12.463 1.00 0.00 H ATOM 1779 HD2 PHE A 129 0.898 -7.310 -11.652 1.00 0.00 H ATOM 1780 HE2 PHE A 129 -0.332 -8.317 -9.776 1.00 0.00 H ATOM 1781 HZ PHE A 129 0.077 -7.551 -7.466 1.00 0.00 H ATOM 1782 HE1 PHE A 129 1.708 -5.757 -7.046 1.00 0.00 H ATOM 1783 HD1 PHE A 129 3.035 -4.823 -8.926 1.00 0.00 H ATOM 1784 H PHE A 129 4.129 -5.628 -13.931 1.00 0.00 H ATOM 1785 N PHE A 130 4.416 -8.287 -10.888 1.00 5.83 N ATOM 1786 CA PHE A 130 4.149 -9.708 -10.796 1.00 6.28 C ATOM 1787 C PHE A 130 3.547 -10.076 -9.458 1.00 6.01 C ATOM 1788 O PHE A 130 3.943 -9.533 -8.415 1.00 6.40 O ATOM 1789 CB PHE A 130 5.428 -10.542 -10.935 1.00 6.49 C ATOM 1790 CG PHE A 130 6.065 -10.476 -12.284 1.00 6.92 C ATOM 1791 CD1 PHE A 130 5.701 -11.360 -13.297 1.00 7.61 C ATOM 1792 CD2 PHE A 130 7.072 -9.557 -12.539 1.00 7.95 C ATOM 1793 CE1 PHE A 130 6.321 -11.307 -14.548 1.00 8.67 C ATOM 1794 CE2 PHE A 130 7.690 -9.514 -13.791 1.00 8.57 C ATOM 1795 CZ PHE A 130 7.303 -10.397 -14.780 1.00 9.05 C ATOM 1796 HA PHE A 130 3.457 -9.924 -11.610 1.00 0.00 H ATOM 1797 HB2 PHE A 130 6.149 -10.186 -10.200 1.00 0.00 H ATOM 1798 HB3 PHE A 130 5.181 -11.583 -10.725 1.00 0.00 H ATOM 1799 HD2 PHE A 130 7.383 -8.864 -11.757 1.00 0.00 H ATOM 1800 HE2 PHE A 130 8.476 -8.785 -13.987 1.00 0.00 H ATOM 1801 HZ PHE A 130 7.789 -10.364 -15.755 1.00 0.00 H ATOM 1802 HE1 PHE A 130 6.017 -11.995 -15.337 1.00 0.00 H ATOM 1803 HD1 PHE A 130 4.924 -12.101 -13.112 1.00 0.00 H ATOM 1804 H PHE A 130 4.962 -7.823 -10.134 1.00 0.00 H ATOM 1805 N GLU A 131 2.650 -11.052 -9.499 1.00 5.75 N ATOM 1806 CA GLU A 131 2.281 -11.834 -8.333 1.00 5.49 C ATOM 1807 C GLU A 131 2.964 -13.185 -8.527 1.00 5.45 C ATOM 1808 O GLU A 131 2.889 -13.748 -9.619 1.00 5.12 O ATOM 1809 CB GLU A 131 0.767 -12.002 -8.240 1.00 5.93 C ATOM 1810 CG GLU A 131 0.333 -12.758 -7.009 1.00 7.29 C ATOM 1811 CD GLU A 131 -1.151 -12.634 -6.711 1.00 9.20 C ATOM 1812 OE1 GLU A 131 -1.534 -11.780 -5.877 1.00 9.60 O ATOM 1813 OE2 GLU A 131 -1.937 -13.402 -7.292 1.00 10.93 O ATOM 1814 HA GLU A 131 2.590 -11.348 -7.408 1.00 0.00 H ATOM 1815 HB2 GLU A 131 0.308 -11.014 -8.221 1.00 0.00 H ATOM 1816 HB3 GLU A 131 0.423 -12.544 -9.121 1.00 0.00 H ATOM 1817 HG2 GLU A 131 0.569 -13.813 -7.151 1.00 0.00 H ATOM 1818 HG3 GLU A 131 0.890 -12.374 -6.154 1.00 0.00 H ATOM 1819 H GLU A 131 2.190 -11.267 -10.407 1.00 0.00 H ATOM 1820 N ILE A 132 3.688 -13.645 -7.513 1.00 5.64 N ATOM 1821 CA ILE A 132 4.435 -14.900 -7.604 1.00 5.69 C ATOM 1822 C ILE A 132 4.165 -15.736 -6.372 1.00 5.59 C ATOM 1823 O ILE A 132 4.248 -15.252 -5.247 1.00 5.69 O ATOM 1824 CB ILE A 132 5.967 -14.656 -7.699 1.00 6.38 C ATOM 1825 CG1 ILE A 132 6.291 -13.788 -8.924 1.00 7.45 C ATOM 1826 CG2 ILE A 132 6.713 -15.973 -7.777 1.00 7.70 C ATOM 1827 CD1 ILE A 132 7.745 -13.377 -9.013 1.00 10.53 C ATOM 1828 HA ILE A 132 4.106 -15.412 -8.508 1.00 0.00 H ATOM 1829 HB ILE A 132 6.289 -14.130 -6.800 1.00 0.00 H ATOM 1830 HG12 ILE A 132 6.037 -14.351 -9.822 1.00 0.00 H ATOM 1831 HG13 ILE A 132 5.681 -12.886 -8.878 1.00 0.00 H ATOM 1832 HD11 ILE A 132 8.013 -12.801 -8.127 1.00 0.00 H ATOM 1833 HD12 ILE A 132 8.370 -14.268 -9.072 1.00 0.00 H ATOM 1834 HD13 ILE A 132 7.895 -12.767 -9.904 1.00 0.00 H ATOM 1835 HG21 ILE A 132 6.503 -16.561 -6.884 1.00 0.00 H ATOM 1836 HG22 ILE A 132 6.387 -16.522 -8.660 1.00 0.00 H ATOM 1837 HG23 ILE A 132 7.784 -15.779 -7.843 1.00 0.00 H ATOM 1838 H ILE A 132 3.725 -13.098 -6.629 1.00 0.00 H ATOM 1839 N GLU A 133 3.884 -17.020 -6.594 1.00 5.52 N ATOM 1840 CA GLU A 133 3.744 -18.015 -5.541 1.00 6.24 C ATOM 1841 C GLU A 133 4.885 -19.019 -5.687 1.00 5.73 C ATOM 1842 O GLU A 133 5.033 -19.631 -6.758 1.00 6.36 O ATOM 1843 CB GLU A 133 2.421 -18.745 -5.677 1.00 6.85 C ATOM 1844 CG GLU A 133 2.233 -19.815 -4.616 1.00 8.59 C ATOM 1845 CD GLU A 133 0.905 -20.549 -4.704 1.00 10.73 C ATOM 1846 OE1 GLU A 133 0.103 -20.229 -5.598 1.00 15.84 O ATOM 1847 OE2 GLU A 133 0.666 -21.450 -3.881 1.00 11.58 O ATOM 1848 HA GLU A 133 3.775 -17.527 -4.567 1.00 0.00 H ATOM 1849 HB2 GLU A 133 1.611 -18.020 -5.590 1.00 0.00 H ATOM 1850 HB3 GLU A 133 2.381 -19.216 -6.659 1.00 0.00 H ATOM 1851 HG2 GLU A 133 3.036 -20.545 -4.720 1.00 0.00 H ATOM 1852 HG3 GLU A 133 2.299 -19.342 -3.636 1.00 0.00 H ATOM 1853 H GLU A 133 3.757 -17.329 -7.579 1.00 0.00 H ATOM 1854 N LEU A 134 5.693 -19.190 -4.641 1.00 5.66 N ATOM 1855 CA LEU A 134 6.765 -20.181 -4.650 1.00 5.76 C ATOM 1856 C LEU A 134 6.167 -21.503 -4.201 1.00 6.29 C ATOM 1857 O LEU A 134 5.848 -21.693 -3.035 1.00 7.48 O ATOM 1858 CB LEU A 134 7.933 -19.764 -3.769 1.00 5.92 C ATOM 1859 CG LEU A 134 9.095 -20.767 -3.743 1.00 6.84 C ATOM 1860 CD1 LEU A 134 9.638 -21.109 -5.125 1.00 7.74 C ATOM 1861 CD2 LEU A 134 10.218 -20.243 -2.855 1.00 7.96 C ATOM 1862 HA LEU A 134 7.176 -20.275 -5.655 1.00 0.00 H ATOM 1863 HB2 LEU A 134 8.313 -18.810 -4.135 1.00 0.00 H ATOM 1864 HB3 LEU A 134 7.565 -19.641 -2.750 1.00 0.00 H ATOM 1865 HG LEU A 134 8.692 -21.693 -3.334 1.00 0.00 H ATOM 1866 HD21 LEU A 134 10.575 -19.291 -3.247 1.00 0.00 H ATOM 1867 HD22 LEU A 134 9.843 -20.103 -1.841 1.00 0.00 H ATOM 1868 HD23 LEU A 134 11.037 -20.963 -2.844 1.00 0.00 H ATOM 1869 HD11 LEU A 134 8.843 -21.547 -5.728 1.00 0.00 H ATOM 1870 HD12 LEU A 134 10.002 -20.201 -5.606 1.00 0.00 H ATOM 1871 HD13 LEU A 134 10.456 -21.822 -5.026 1.00 0.00 H ATOM 1872 H LEU A 134 5.556 -18.601 -3.795 1.00 0.00 H ATOM 1873 N LEU A 135 6.001 -22.427 -5.143 1.00 6.15 N ATOM 1874 CA LEU A 135 5.376 -23.712 -4.856 1.00 6.97 C ATOM 1875 C LEU A 135 6.323 -24.678 -4.182 1.00 7.12 C ATOM 1876 O LEU A 135 5.937 -25.402 -3.264 1.00 8.51 O ATOM 1877 CB LEU A 135 4.862 -24.337 -6.154 1.00 6.92 C ATOM 1878 CG LEU A 135 3.855 -23.485 -6.940 1.00 7.66 C ATOM 1879 CD1 LEU A 135 3.707 -23.993 -8.351 1.00 8.86 C ATOM 1880 CD2 LEU A 135 2.509 -23.442 -6.229 1.00 10.66 C ATOM 1881 HA LEU A 135 4.552 -23.522 -4.169 1.00 0.00 H ATOM 1882 HB2 LEU A 135 5.720 -24.526 -6.800 1.00 0.00 H ATOM 1883 HB3 LEU A 135 4.381 -25.283 -5.905 1.00 0.00 H ATOM 1884 HG LEU A 135 4.240 -22.466 -6.990 1.00 0.00 H ATOM 1885 HD21 LEU A 135 2.116 -24.454 -6.136 1.00 0.00 H ATOM 1886 HD22 LEU A 135 2.637 -23.009 -5.237 1.00 0.00 H ATOM 1887 HD23 LEU A 135 1.814 -22.832 -6.806 1.00 0.00 H ATOM 1888 HD11 LEU A 135 4.673 -23.949 -8.855 1.00 0.00 H ATOM 1889 HD12 LEU A 135 3.353 -25.024 -8.329 1.00 0.00 H ATOM 1890 HD13 LEU A 135 2.988 -23.372 -8.886 1.00 0.00 H ATOM 1891 H LEU A 135 6.326 -22.227 -6.111 1.00 0.00 H ATOM 1892 N ASP A 136 7.549 -24.736 -4.675 1.00 7.43 N ATOM 1893 CA ASP A 136 8.519 -25.707 -4.196 1.00 8.34 C ATOM 1894 C ASP A 136 9.889 -25.323 -4.701 1.00 7.50 C ATOM 1895 O ASP A 136 10.018 -24.576 -5.677 1.00 7.86 O ATOM 1896 CB ASP A 136 8.147 -27.113 -4.694 1.00 9.84 C ATOM 1897 CG ASP A 136 8.720 -28.218 -3.846 1.00 14.02 C ATOM 1898 OD1 ASP A 136 9.325 -27.947 -2.791 1.00 14.05 O ATOM 1899 OD2 ASP A 136 8.509 -29.386 -4.242 1.00 20.86 O ATOM 1900 HA ASP A 136 8.521 -25.715 -3.106 1.00 0.00 H ATOM 1901 HB2 ASP A 136 7.061 -27.204 -4.693 1.00 0.00 H ATOM 1902 HB3 ASP A 136 8.519 -27.229 -5.712 1.00 0.00 H ATOM 1903 H ASP A 136 7.826 -24.070 -5.424 1.00 0.00 H ATOM 1904 N PHE A 137 10.917 -25.836 -4.038 1.00 8.35 N ATOM 1905 CA PHE A 137 12.274 -25.712 -4.527 1.00 8.62 C ATOM 1906 C PHE A 137 13.031 -26.968 -4.141 1.00 9.71 C ATOM 1907 O PHE A 137 12.758 -27.574 -3.093 1.00 10.14 O ATOM 1908 CB PHE A 137 12.967 -24.429 -4.042 1.00 9.05 C ATOM 1909 CG PHE A 137 13.085 -24.272 -2.540 1.00 8.59 C ATOM 1910 CD1 PHE A 137 14.202 -24.726 -1.843 1.00 9.72 C ATOM 1911 CD2 PHE A 137 12.120 -23.558 -1.831 1.00 11.42 C ATOM 1912 CE1 PHE A 137 14.331 -24.510 -0.469 1.00 11.08 C ATOM 1913 CE2 PHE A 137 12.252 -23.342 -0.452 1.00 12.69 C ATOM 1914 CZ PHE A 137 13.361 -23.818 0.215 1.00 12.60 C ATOM 1915 HA PHE A 137 12.259 -25.617 -5.613 1.00 0.00 H ATOM 1916 HB2 PHE A 137 13.973 -24.413 -4.460 1.00 0.00 H ATOM 1917 HB3 PHE A 137 12.403 -23.578 -4.424 1.00 0.00 H ATOM 1918 HD2 PHE A 137 11.251 -23.162 -2.356 1.00 0.00 H ATOM 1919 HE2 PHE A 137 11.479 -22.799 0.092 1.00 0.00 H ATOM 1920 HZ PHE A 137 13.468 -23.645 1.286 1.00 0.00 H ATOM 1921 HE1 PHE A 137 15.203 -24.891 0.062 1.00 0.00 H ATOM 1922 HD1 PHE A 137 14.988 -25.258 -2.378 1.00 0.00 H ATOM 1923 H PHE A 137 10.744 -26.340 -3.145 1.00 0.00 H ATOM 1924 N LYS A 138 13.927 -27.405 -5.014 1.00 9.98 N ATOM 1925 CA LYS A 138 14.717 -28.585 -4.706 1.00 11.97 C ATOM 1926 C LYS A 138 16.077 -28.484 -5.356 1.00 11.38 C ATOM 1927 O LYS A 138 16.223 -27.954 -6.429 1.00 11.38 O ATOM 1928 CB LYS A 138 13.982 -29.857 -5.128 1.00 14.33 C ATOM 1929 CG LYS A 138 13.818 -30.016 -6.591 1.00 19.06 C ATOM 1930 CD LYS A 138 12.871 -31.166 -6.901 1.00 23.32 C ATOM 1931 CE LYS A 138 12.691 -31.327 -8.389 1.00 24.95 C ATOM 1932 NZ LYS A 138 11.720 -32.413 -8.742 1.00 27.73 N ATOM 1933 HA LYS A 138 14.863 -28.640 -3.627 1.00 0.00 H ATOM 1934 HB2 LYS A 138 14.542 -30.714 -4.753 1.00 0.00 H ATOM 1935 HB3 LYS A 138 12.991 -29.844 -4.674 1.00 0.00 H ATOM 1936 HG2 LYS A 138 13.412 -29.095 -7.009 1.00 0.00 H ATOM 1937 HG3 LYS A 138 14.790 -30.220 -7.041 1.00 0.00 H ATOM 1938 HD2 LYS A 138 13.281 -32.088 -6.489 1.00 0.00 H ATOM 1939 HD3 LYS A 138 11.902 -30.965 -6.444 1.00 0.00 H ATOM 1940 HE2 LYS A 138 13.657 -31.565 -8.833 1.00 0.00 H ATOM 1941 HE3 LYS A 138 12.326 -30.386 -8.800 1.00 0.00 H ATOM 1942 HZ1 LYS A 138 12.062 -33.319 -8.363 1.00 0.00 H ATOM 1943 HZ2 LYS A 138 10.791 -32.192 -8.331 1.00 0.00 H ATOM 1944 HZ3 LYS A 138 11.636 -32.478 -9.777 1.00 0.00 H ATOM 1945 H LYS A 138 14.064 -26.906 -5.916 1.00 0.00 H ATOM 1946 N GLY A 139 17.086 -28.996 -4.665 1.00 12.69 N ATOM 1947 CA GLY A 139 18.403 -29.147 -5.264 1.00 13.96 C ATOM 1948 C GLY A 139 18.367 -30.324 -6.218 1.00 16.14 C ATOM 1949 O GLY A 139 17.575 -31.261 -6.043 1.00 17.75 O ATOM 1950 HA3 GLY A 139 19.143 -29.328 -4.484 1.00 0.00 H ATOM 1951 HA2 GLY A 139 18.665 -28.240 -5.809 1.00 0.00 H ATOM 1952 H GLY A 139 16.934 -29.294 -3.680 1.00 0.00 H ATOM 1953 N GLU A 140 19.188 -30.267 -7.261 1.00 18.19 N ATOM 1954 CA GLU A 140 19.279 -31.372 -8.217 1.00 19.79 C ATOM 1955 C GLU A 140 20.517 -32.223 -7.952 1.00 20.98 C ATOM 1956 O GLU A 140 20.664 -33.294 -8.545 1.00 22.69 O ATOM 1957 CB GLU A 140 19.294 -30.845 -9.656 1.00 20.91 C ATOM 1958 HA GLU A 140 18.398 -32.000 -8.087 1.00 0.00 H ATOM 1959 OXT GLU A 140 21.382 -31.864 -7.144 1.00 21.70 O ATOM 1960 HB2 GLU A 140 18.377 -30.288 -9.847 1.00 0.00 H ATOM 1961 HB3 GLU A 140 20.154 -30.189 -9.792 1.00 0.00 H ATOM 1962 H GLU A 140 19.777 -29.421 -7.401 1.00 0.00 H TER 1963 GLU A 140 HETATM 1964 O HOH 1 18.141 -23.521 0.677 1.00 8.13 O HETATM 1965 O HOH 2 17.882 -18.094 -13.229 1.00 8.80 O HETATM 1966 O HOH 3 0.634 -4.867 -3.726 1.00 7.06 O HETATM 1967 O HOH 4 10.824 -4.577 -18.782 1.00 8.26 O HETATM 1968 O HOH 5 20.102 -7.041 -6.018 1.00 11.43 O HETATM 1969 O HOH 6 10.574 -22.350 3.104 1.00 8.98 O HETATM 1970 O HOH 7 4.733 -1.958 -18.282 1.00 10.38 O HETATM 1971 O HOH 8 8.074 2.989 -10.143 1.00 8.76 O HETATM 1972 O HOH 9 10.288 -14.000 2.491 1.00 14.65 O HETATM 1973 O HOH 10 17.608 -3.726 -23.251 1.00 12.50 O HETATM 1974 O HOH 11 11.098 -3.266 -21.193 1.00 7.45 O HETATM 1975 O HOH 12 23.560 -15.771 -9.048 1.00 12.12 O HETATM 1976 O HOH 13 17.842 -11.694 -3.412 1.00 9.92 O HETATM 1977 O HOH 14 7.105 -2.961 2.493 1.00 8.65 O HETATM 1978 O HOH 15 16.754 -8.631 -16.337 1.00 9.97 O HETATM 1979 O HOH 16 7.023 -15.841 3.752 1.00 10.95 O HETATM 1980 O HOH 17 21.059 -4.491 -7.132 1.00 11.44 O HETATM 1981 O HOH 18 13.720 2.731 -14.152 1.00 15.10 O HETATM 1982 O HOH 19 -3.732 -15.664 -13.787 1.00 23.09 O HETATM 1983 O HOH 20 8.230 0.033 -27.112 1.00 8.15 O HETATM 1984 O HOH 21 21.768 -19.238 -2.543 1.00 8.39 O HETATM 1985 O HOH 22 10.752 -10.463 1.978 1.00 17.70 O HETATM 1986 O HOH 23 0.313 -17.756 5.813 1.00 12.40 O HETATM 1987 O HOH 24 -0.621 -2.081 -13.692 1.00 11.16 O HETATM 1988 O HOH 25 6.204 1.120 -17.479 1.00 10.47 O HETATM 1989 O HOH 26 0.640 -16.306 -8.573 1.00 19.06 O HETATM 1990 O HOH 27 9.451 2.189 -16.603 1.00 8.96 O HETATM 1991 O HOH 28 16.206 0.275 -11.754 1.00 14.24 O HETATM 1992 O HOH 29 17.799 -25.631 -1.066 1.00 10.48 O HETATM 1993 O HOH 30 6.267 -7.438 2.970 1.00 11.54 O HETATM 1994 O HOH 31 10.956 -25.146 2.965 1.00 16.13 O HETATM 1995 O HOH 32 18.908 0.427 -11.650 1.00 19.43 O HETATM 1996 O HOH 33 17.322 -19.188 4.118 1.00 16.65 O HETATM 1997 O HOH 34 19.978 -17.323 -3.330 1.00 10.43 O HETATM 1998 O HOH 35 6.946 5.424 -9.507 1.00 14.41 O HETATM 1999 O HOH 36 -3.760 -23.492 -12.969 1.00 12.72 O HETATM 2000 O HOH 37 18.925 -15.693 -7.590 1.00 11.64 O HETATM 2001 O HOH 38 3.622 -24.926 -1.794 1.00 18.90 O HETATM 2002 O HOH 39 -4.296 -17.670 -0.610 1.00 23.02 O HETATM 2003 O HOH 40 16.103 1.942 -1.237 1.00 14.56 O HETATM 2004 O HOH 41 14.977 0.731 -19.674 1.00 13.60 O HETATM 2005 O HOH 42 3.766 -22.102 -16.754 1.00 13.89 O HETATM 2006 O HOH 43 8.380 -24.071 -17.053 1.00 16.93 O HETATM 2007 O HOH 44 -3.333 1.453 -4.371 1.00 12.37 O HETATM 2008 O HOH 45 9.560 1.959 -8.159 1.00 11.97 O HETATM 2009 O HOH 46 3.228 -10.566 4.915 1.00 14.68 O HETATM 2010 O HOH 47 8.565 3.293 -5.940 1.00 9.88 O HETATM 2011 O HOH 48 1.986 2.433 -18.928 1.00 19.56 O HETATM 2012 O HOH 49 13.953 -13.683 2.805 1.00 25.68 O HETATM 2013 O HOH 50 5.851 -27.045 -15.756 1.00 14.97 O HETATM 2014 O HOH 51 21.202 -25.855 -5.901 1.00 14.06 O HETATM 2015 O HOH 52 -5.294 0.777 -2.536 1.00 14.95 O HETATM 2016 O HOH 53 3.613 -25.328 0.888 1.00 21.05 O HETATM 2017 O HOH 54 8.592 -7.180 1.469 1.00 10.62 O HETATM 2018 O HOH 55 -0.060 3.799 -1.133 1.00 15.33 O HETATM 2019 O HOH 56 20.468 -22.006 1.258 1.00 10.95 O HETATM 2020 O HOH 57 13.610 2.225 -0.249 1.00 10.55 O HETATM 2021 O HOH 58 7.566 -18.168 7.603 1.00 22.61 O HETATM 2022 O HOH 59 8.491 2.034 -0.458 1.00 14.56 O HETATM 2023 O HOH 60 -1.264 -14.783 -9.448 1.00 20.00 O HETATM 2024 O HOH 61 3.110 -19.541 7.449 1.00 22.41 O HETATM 2025 O HOH 62 -1.056 -17.717 -20.056 1.00 21.46 O HETATM 2026 O HOH 63 23.846 -24.870 -10.303 1.00 18.59 O HETATM 2027 O HOH 64 17.796 -5.450 -0.172 1.00 54.54 O HETATM 2028 O HOH 65 -6.993 -22.837 -14.997 1.00 21.25 O HETATM 2029 O HOH 66 17.986 -17.490 -1.617 1.00 14.06 O HETATM 2030 O HOH 67 6.854 -8.598 5.317 1.00 17.28 O HETATM 2031 O HOH 68 19.479 -0.327 -22.020 1.00 16.54 O HETATM 2032 O HOH 69 6.909 1.408 -21.754 1.00 21.80 O HETATM 2033 O HOH 70 19.598 -10.930 -10.671 1.00 20.78 O HETATM 2034 O HOH 71 18.142 -26.533 -11.219 1.00 20.24 O HETATM 2035 O HOH 72 15.278 -5.420 1.907 1.00 18.85 O HETATM 2036 O HOH 73 2.349 -22.706 -2.207 1.00 17.05 O HETATM 2037 O HOH 74 -0.740 -18.107 -7.045 1.00 19.21 O HETATM 2038 O HOH 75 15.236 -7.647 -23.267 1.00 25.45 O HETATM 2039 O HOH 76 10.264 5.167 -13.883 1.00 20.36 O HETATM 2040 O HOH 77 15.003 -1.643 1.726 1.00 11.40 O HETATM 2041 O HOH 78 -2.419 4.136 -4.270 1.00 24.07 O HETATM 2042 O HOH 79 15.137 1.985 -9.951 1.00 19.32 O HETATM 2043 O HOH 80 14.658 -16.584 6.733 1.00 31.80 O HETATM 2044 O HOH 81 13.701 -28.299 -0.697 1.00 20.83 O HETATM 2045 O HOH 82 27.863 -20.316 -7.554 1.00 22.93 O HETATM 2046 O HOH 83 -3.090 -15.983 -19.960 1.00 23.74 O HETATM 2047 O HOH 84 17.265 -6.078 -19.608 1.00 13.17 O HETATM 2048 O HOH 85 20.268 -4.220 -13.203 1.00 27.65 O HETATM 2049 O HOH 86 11.576 3.523 -15.733 1.00 17.64 O HETATM 2050 O HOH 87 12.136 -23.669 6.231 1.00 25.60 O HETATM 2051 O HOH 88 5.685 -23.611 -18.000 1.00 19.38 O HETATM 2052 O HOH 89 9.954 -12.209 4.360 1.00 22.32 O HETATM 2053 O HOH 90 20.971 -28.058 -7.795 1.00 16.33 O HETATM 2054 O HOH 91 12.978 -25.809 4.730 1.00 16.10 O HETATM 2055 O HOH 92 21.589 -19.154 -18.002 1.00 43.82 O HETATM 2056 O HOH 93 18.676 -12.885 -13.923 1.00 8.35 O HETATM 2057 O HOH 94 21.443 -25.788 -11.197 1.00 23.23 O HETATM 2058 O HOH 95 6.092 6.194 -0.539 1.00 78.53 O HETATM 2059 O HOH 96 19.350 -5.584 2.729 1.00 23.92 O HETATM 2060 O HOH 97 26.298 -22.370 -8.433 1.00 20.76 O HETATM 2061 O HOH 98 7.037 -29.805 -7.644 1.00 39.39 O HETATM 2062 O HOH 99 7.540 3.567 -2.319 1.00 30.49 O HETATM 2063 O HOH 100 21.624 1.370 -9.592 1.00 27.36 O HETATM 2064 O HOH 101 19.982 -12.808 -12.653 1.00 27.03 O HETATM 2065 O HOH 102 -1.863 1.761 -1.222 1.00 16.71 O HETATM 2066 O HOH 103 -7.464 -23.279 -11.984 1.00 21.08 O HETATM 2067 O HOH 104 7.233 -13.372 5.319 1.00 10.64 O HETATM 2068 O HOH 105 5.352 0.301 -19.894 1.00 17.16 O HETATM 2069 O HOH 106 17.158 -19.416 6.873 1.00 47.18 O HETATM 2070 O HOH 107 5.605 -29.092 -13.956 1.00 24.29 O HETATM 2071 O HOH 108 12.072 -9.497 -28.231 1.00 24.75 O HETATM 2072 O HOH 109 0.175 1.534 -23.389 1.00 41.27 O HETATM 2073 O HOH 110 20.037 -27.193 -2.651 1.00 20.64 O HETATM 2074 O HOH 111 13.406 -23.160 8.659 1.00 26.64 O HETATM 2075 O HOH 112 21.352 -14.349 -11.766 1.00 27.96 O HETATM 2076 O HOH 113 7.332 2.282 -23.970 1.00 23.22 O HETATM 2077 O HOH 114 6.247 -21.743 9.339 1.00 26.34 O HETATM 2078 O HOH 115 -3.251 -22.462 -10.554 1.00 28.69 O HETATM 2079 O HOH 116 21.733 -5.759 -11.297 1.00 38.52 O HETATM 2080 O HOH 117 17.536 -16.336 4.226 1.00 21.07 O HETATM 2081 O HOH 118 8.878 4.196 -19.776 1.00 37.43 O HETATM 2082 O HOH 119 10.588 -0.715 -8.345 1.00 11.85 O HETATM 2083 O HOH 120 22.110 -3.463 0.218 1.00 25.14 O HETATM 2084 O HOH 121 -6.487 -19.827 -14.590 1.00 26.70 O HETATM 2085 O HOH 122 5.681 -4.820 3.770 1.00 21.90 O HETATM 2086 O HOH 123 16.285 -27.746 -0.181 1.00 17.49 O HETATM 2087 O HOH 124 11.879 3.289 -8.478 1.00 24.50 O HETATM 2088 O HOH 125 17.664 0.681 -19.979 1.00 16.95 O HETATM 2089 O HOH 126 2.670 -0.132 -20.358 1.00 24.56 O HETATM 2090 O HOH 127 18.769 -28.396 -1.090 1.00 56.13 O HETATM 2091 O HOH 128 30.073 -21.339 -8.331 1.00 34.54 O HETATM 2092 O HOH 129 -3.913 -17.763 1.955 1.00 13.16 O HETATM 2093 O HOH 130 20.222 -17.569 -6.091 1.00 6.11 O HETATM 2094 O HOH 131 5.131 -27.931 -7.186 1.00 22.48 O HETATM 2095 O HOH 132 15.907 -22.581 7.768 1.00 16.53 O HETATM 2096 O HOH 133 5.687 -11.012 5.920 1.00 14.22 O HETATM 2097 O HOH 134 5.095 -11.341 8.578 1.00 13.40 O HETATM 2098 O HOH 135 1.254 -11.294 6.549 1.00 12.57 O HETATM 2099 O HOH 136 27.514 -24.349 -10.148 1.00 16.31 O HETATM 2100 O HOH 137 21.079 -28.362 -12.522 1.00 31.08 O HETATM 2101 O HOH 138 6.227 -13.711 9.544 1.00 21.46 O HETATM 2102 O HOH 139 5.113 -3.550 5.999 1.00 10.44 O HETATM 2103 O HOH 140 -1.583 -13.920 4.248 1.00 18.39 O HETATM 2104 O HOH 141 7.764 5.772 -6.766 1.00 19.74 O HETATM 2105 O HOH 142 0.588 -14.569 5.901 1.00 23.66 O HETATM 2106 O HOH 143 17.417 -20.756 9.358 1.00 21.48 O HETATM 2107 O HOH 144 -3.142 -2.765 -13.064 1.00 14.20 O HETATM 2108 O HOH 145 13.142 4.722 0.671 1.00 15.75 O HETATM 2109 O HOH 146 11.840 4.972 -6.224 1.00 16.48 O HETATM 2110 O HOH 147 15.365 -15.040 4.697 1.00 23.04 O HETATM 2111 O HOH 148 10.476 5.491 0.000 1.00 17.03 O HETATM 2112 O HOH 149 3.345 6.588 -6.676 1.00 29.47 O HETATM 2113 O HOH 150 -4.304 -14.166 -6.165 1.00 34.19 O HETATM 2114 O HOH 151 8.888 -26.008 4.445 1.00 33.27 O HETATM 2115 O HOH 152 17.550 4.452 -8.566 1.00 33.80 O HETATM 2116 O HOH 153 19.235 -25.338 -15.526 1.00 22.26 O HETATM 2117 O HOH 154 1.246 -17.887 8.369 1.00 21.08 O HETATM 2118 O HOH 155 11.079 -7.959 1.424 1.00 45.79 O HETATM 2119 O HOH 156 16.996 4.134 -2.864 1.00 23.80 O HETATM 2120 O HOH 157 16.182 4.776 -14.889 1.00 40.72 O HETATM 2121 O HOH 158 27.468 -18.067 -9.581 1.00 22.28 O HETATM 2122 O HOH 159 23.838 -29.365 -6.893 1.00 21.82 O HETATM 2123 O HOH 160 -4.382 -1.708 -10.837 1.00 19.58 O HETATM 2124 O HOH 161 21.284 -21.652 -17.529 1.00 28.65 O HETATM 2125 O HOH 162 6.716 -26.328 3.462 1.00 27.99 O HETATM 2126 O HOH 163 2.347 -1.213 -25.079 1.00 39.14 O HETATM 2127 O HOH 164 8.611 -14.717 5.802 1.00 31.26 O HETATM 2128 O HOH 165 13.769 -7.537 -27.512 1.00 25.25 O HETATM 2129 O HOH 166 13.858 -10.839 2.383 1.00 22.80 O HETATM 2130 O HOH 167 15.263 5.883 -8.812 1.00 29.54 O HETATM 2131 O HOH 168 20.823 -1.423 -12.984 1.00 37.29 O HETATM 2132 O HOH 169 -0.168 -16.041 -6.407 1.00 43.32 O HETATM 2133 O HOH 170 14.245 6.390 -6.325 1.00 26.30 O HETATM 2134 O HOH 171 11.508 -27.256 1.246 1.00 27.27 O HETATM 2135 O HOH 172 -3.892 3.713 -1.736 1.00 31.96 O HETATM 2136 O HOH 173 -5.445 -7.700 -19.416 1.00 35.76 O HETATM 2137 O HOH 174 9.601 -9.579 4.892 1.00 44.38 O HETATM 2138 O HOH 175 11.113 -5.621 6.510 1.00 35.73 O HETATM 2139 O HOH 176 13.983 -6.618 5.559 1.00 55.58 O HETATM 2140 O HOH 177 7.732 -15.313 7.954 1.00 39.75 O HETATM 2141 O HOH 178 -1.789 -10.573 -14.633 1.00 60.53 O HETATM 2142 O HOH 179 -0.401 -13.330 7.087 1.00 24.07 O HETATM 2143 O HOH 180 18.731 5.577 -6.520 1.00 34.89 O HETATM 2144 O HOH 181 10.194 6.953 -6.930 1.00 30.70 O HETATM 2145 O HOH 182 17.109 -4.211 3.815 1.00 30.32 O HETATM 2146 O HOH 183 18.998 3.253 -13.278 1.00 40.16 O HETATM 2147 O HOH 184 23.119 2.613 -7.820 1.00 35.45 O HETATM 2148 O HOH 185 3.662 -17.790 9.811 1.00 32.36 O HETATM 2149 O HOH 186 17.037 -5.658 6.373 1.00 33.18 O HETATM 2150 O HOH 187 16.900 -29.902 -2.025 1.00 22.95 O HETATM 2151 O HOH 188 1.947 6.041 2.774 1.00 28.27 O HETATM 2152 O HOH 189 24.102 -20.097 -16.150 1.00 63.63 O HETATM 2153 O HOH 190 -3.537 -15.330 -10.896 1.00 27.26 O HETATM 2154 O HOH 191 21.215 -24.406 -13.245 1.00 76.71 O HETATM 2155 O HOH 192 8.237 -26.768 -17.064 1.00 23.24 O HETATM 2156 O HOH 193 20.150 3.832 -1.652 1.00 53.14 O HETATM 2157 O HOH 194 0.476 -19.133 -22.194 1.00 43.22 O HETATM 2158 O HOH 195 -6.354 -21.011 -10.696 1.00 45.55 O HETATM 2159 O HOH 196 4.593 -15.496 10.615 1.00 29.47 O HETATM 2160 O HOH 197 13.789 -28.090 6.361 1.00 33.36 O HETATM 2161 O HOH 198 17.297 -6.396 -22.324 1.00 29.33 O HETATM 2162 O HOH 199 -1.550 5.585 0.353 1.00 34.23 O HETATM 2163 O HOH 200 21.700 -28.996 -4.301 1.00 35.81 O HETATM 2164 O HOH 201 21.287 -12.032 -14.569 1.00 26.51 O HETATM 2165 O HOH 202 17.564 2.022 1.033 1.00 35.60 O HETATM 2166 O HOH 203 0.089 -3.258 -24.053 1.00 28.01 O HETATM 2167 O HOH 204 6.985 -28.888 2.758 1.00107.89 O HETATM 2168 O HOH 205 20.292 -3.587 4.211 1.00 30.79 O HETATM 2169 O HOH 206 4.313 -28.116 -4.800 1.00 28.99 O HETATM 2170 O HOH 207 1.852 -26.759 -3.606 1.00 70.52 O HETATM 2171 O HOH 208 16.504 5.936 -4.768 1.00 35.66 O HETATM 2172 O HOH 209 18.999 -9.429 -17.826 1.00 21.34 O HETATM 2173 O HOH 210 23.560 -15.213 -13.226 1.00 37.63 O HETATM 2174 O HOH 211 23.581 -25.221 -6.426 1.00 64.76 O HETATM 2175 O HOH 212 14.034 -9.692 4.951 1.00 58.88 O HETATM 2176 O HOH 213 16.307 -9.457 8.972 1.00 53.12 O HETATM 2177 O HOH 214 20.146 -4.147 -16.912 1.00 63.30 O HETATM 2178 O HOH 215 18.362 -3.429 -18.862 1.00 20.25 O HETATM 2179 O HOH 216 4.667 -4.380 -26.586 1.00 34.51 O HETATM 2180 O HOH 217 21.056 -8.466 -10.726 1.00 24.70 O HETATM 2181 O HOH 218 5.654 6.324 -5.023 1.00 37.97 O HETATM 2182 O HOH 219 6.744 -19.400 -19.929 1.00 69.62 O HETATM 2183 O HOH 220 5.229 -29.721 -1.991 1.00 65.98 O HETATM 2184 O HOH 221 2.758 -28.044 1.343 1.00 60.70 O HETATM 2185 O HOH 222 9.930 -28.768 -0.306 1.00 79.38 O HETATM 2186 O HOH 223 -0.844 -15.340 5.007 1.00 13.68 O HETATM 2187 O HOH 224 18.242 -13.479 -1.428 1.00 14.33 O HETATM 2188 O HOH 225 17.716 -15.714 1.023 1.00 21.41 O HETATM 2189 O HOH 226 13.052 -22.123 -17.444 1.00 24.51 O HETATM 2190 O HOH 227 5.404 -17.353 -21.049 1.00 29.91 O HETATM 2191 O HOH 228 -1.217 -22.546 -6.697 1.00 31.25 O HETATM 2192 O HOH 229 17.886 -12.061 0.922 1.00 26.03 O HETATM 2193 O HOH 230 2.703 0.354 -23.135 1.00 26.97 O HETATM 2194 O HOH 231 17.245 -14.113 1.121 1.00 17.03 O HETATM 2195 O HOH 232 11.632 -13.719 -16.426 1.00 8.82 O HETATM 2196 O HOH 233 17.646 -20.548 3.373 1.00 22.32 O HETATM 2197 O HOH 234 16.224 -1.793 4.177 1.00 30.24 O HETATM 2198 O HOH 235 22.877 -27.021 -4.678 1.00 23.35 O HETATM 2199 O HOH 236 22.410 -13.432 -9.564 1.00 34.08 O HETATM 2200 O HOH 237 10.422 -28.337 -16.055 1.00 34.68 O HETATM 2201 O HOH 238 15.330 -23.956 -16.848 1.00 31.38 O HETATM 2202 O HOH 239 15.751 -32.859 -7.206 1.00 52.82 O HETATM 2203 O HOH 240 21.042 -31.480 -4.331 1.00 36.85 O HETATM 2204 O HOH 241 13.542 -19.565 -18.295 1.00 28.12 O HETATM 2205 O HOH 242 6.783 2.772 -19.563 1.00 32.20 O HETATM 2206 O HOH 243 1.028 -6.110 -24.193 1.00 29.24 O HETATM 2207 O HOH 244 29.844 -23.192 -9.999 1.00 28.52 O HETATM 2208 O HOH 245 16.164 -25.935 -18.318 1.00 37.02 O HETATM 2209 O HOH 246 11.765 -19.082 -20.245 1.00 30.07 O HETATM 2210 O HOH 247 15.432 -25.914 -14.053 1.00 40.68 O HETATM 2211 O HOH 248 17.562 -22.347 -19.769 1.00 48.53 O HETATM 2212 O HOH 249 15.973 -18.911 -20.087 1.00 46.15 O HETATM 2213 O HOH 250 -2.248 -12.612 -21.669 1.00 43.18 O HETATM 2214 O HOH 251 13.680 3.935 -10.209 1.00 30.38 O HETATM 2215 C JFK A 252 11.333 -14.297 -17.904 1.00 0.20 C HETATM 2216 O JFK A 252 12.418 -14.044 -17.388 1.00 -0.39 O HETATM 2217 CA JFK A 252 10.192 -13.697 -17.330 1.00 0.13 C HETATM 2218 N JFK A 252 8.985 -14.018 -18.144 1.00 -0.21 N HETATM 2219 CBG JFK A 252 8.432 -15.395 -17.969 1.00 0.05 C HETATM 2220 CAO JFK A 252 8.383 -15.868 -16.517 1.00 -0.03 C HETATM 2221 CAM JFK A 252 9.731 -15.625 -15.860 1.00 -0.05 C HETATM 2222 CB JFK A 252 10.056 -14.145 -15.883 1.00 -0.02 C HETATM 2223 H2 JFK A 252 9.247 -13.581 -15.396 1.00 0.03 H HETATM 2224 H3 JFK A 252 11.001 -13.966 -15.350 1.00 0.03 H HETATM 2225 H16 JFK A 252 9.697 -15.975 -14.818 1.00 0.03 H HETATM 2226 H17 JFK A 252 10.509 -16.178 -16.407 1.00 0.03 H HETATM 2227 H20 JFK A 252 7.605 -15.310 -15.976 1.00 0.03 H HETATM 2228 H21 JFK A 252 8.150 -16.943 -16.489 1.00 0.03 H HETATM 2229 CAQ JFK A 252 9.271 -16.360 -18.836 1.00 -0.01 C HETATM 2230 CAS JFK A 252 10.169 -15.503 -19.734 1.00 0.04 C HETATM 2231 NBI JFK A 252 11.356 -15.120 -18.974 1.00 -0.27 N HETATM 2232 CAR JFK A 252 12.695 -15.675 -19.356 1.00 0.06 C HETATM 2233 CAN JFK A 252 13.226 -15.226 -20.721 1.00 0.09 C HETATM 2234 OAW JFK A 252 13.564 -13.860 -20.615 1.00 -0.33 O HETATM 2235 CAZ JFK A 252 14.771 -13.517 -20.060 1.00 0.07 C HETATM 2236 CAG JFK A 252 15.598 -14.432 -19.412 1.00 -0.05 C HETATM 2237 CAH JFK A 252 16.812 -14.009 -18.864 1.00 -0.05 C HETATM 2238 CBB JFK A 252 17.196 -12.674 -18.955 1.00 0.11 C HETATM 2239 OAU JFK A 252 18.360 -12.159 -18.452 1.00 -0.33 O HETATM 2240 CAA JFK A 252 19.094 -13.106 -17.674 1.00 0.05 C HETATM 2241 H4 JFK A 252 20.015 -12.636 -17.298 1.00 0.06 H HETATM 2242 H5 JFK A 252 19.353 -13.973 -18.300 1.00 0.06 H HETATM 2243 H6 JFK A 252 18.479 -13.438 -16.825 1.00 0.06 H HETATM 2244 CBC JFK A 252 16.371 -11.771 -19.600 1.00 0.11 C HETATM 2245 CAK JFK A 252 15.171 -12.189 -20.148 1.00 -0.01 C HETATM 2246 H14 JFK A 252 14.535 -11.471 -20.653 1.00 0.04 H HETATM 2247 OAV JFK A 252 16.807 -10.484 -19.659 1.00 -0.33 O HETATM 2248 CAB JFK A 252 15.911 -9.651 -20.399 1.00 0.06 C HETATM 2249 H7 JFK A 252 16.301 -8.623 -20.422 1.00 0.06 H HETATM 2250 H8 JFK A 252 14.922 -9.658 -19.918 1.00 0.06 H HETATM 2251 H9 JFK A 252 15.821 -10.032 -21.427 1.00 0.06 H HETATM 2252 H11 JFK A 252 17.457 -14.723 -18.366 1.00 0.05 H HETATM 2253 H10 JFK A 252 15.300 -15.471 -19.333 1.00 0.04 H HETATM 2254 H18 JFK A 252 12.451 -15.363 -21.489 1.00 0.06 H HETATM 2255 H19 JFK A 252 14.116 -15.814 -20.990 1.00 0.06 H HETATM 2256 H24 JFK A 252 13.422 -15.366 -18.590 1.00 0.05 H HETATM 2257 H25 JFK A 252 12.617 -16.772 -19.366 1.00 0.05 H HETATM 2258 H26 JFK A 252 9.624 -14.601 -20.051 1.00 0.05 H HETATM 2259 H27 JFK A 252 10.467 -16.082 -20.621 1.00 0.05 H HETATM 2260 H22 JFK A 252 9.888 -17.005 -18.192 1.00 0.03 H HETATM 2261 H23 JFK A 252 8.608 -16.985 -19.453 1.00 0.03 H HETATM 2262 H29 JFK A 252 7.399 -15.394 -18.348 1.00 0.05 H HETATM 2263 SBK JFK A 252 7.787 -12.795 -18.178 1.00 0.06 S HETATM 2264 OAE JFK A 252 8.424 -11.481 -17.828 1.00 -0.15 O HETATM 2265 OAF JFK A 252 6.618 -13.183 -17.309 1.00 -0.15 O HETATM 2266 CBA JFK A 252 7.180 -12.742 -19.818 1.00 0.09 C HETATM 2267 CAI JFK A 252 6.094 -13.518 -20.111 1.00 -0.06 C HETATM 2268 CAJ JFK A 252 5.550 -13.541 -21.384 1.00 -0.04 C HETATM 2269 CBE JFK A 252 6.076 -12.794 -22.346 1.00 0.08 C HETATM 2270 NAT JFK A 252 5.655 -12.704 -23.624 1.00 -0.22 N HETATM 2271 CBD JFK A 252 6.392 -11.866 -24.347 1.00 0.28 C HETATM 2272 OAD JFK A 252 6.223 -11.608 -25.534 1.00 -0.38 O HETATM 2273 SAX JFK A 252 7.517 -11.253 -23.465 1.00 0.03 S HETATM 2274 CBF JFK A 252 7.145 -12.018 -22.069 1.00 0.06 C HETATM 2275 CAL JFK A 252 7.704 -11.975 -20.847 1.00 -0.03 C HETATM 2276 H15 JFK A 252 8.564 -11.341 -20.666 1.00 0.05 H HETATM 2277 H28 JFK A 252 4.874 -13.212 -23.988 1.00 0.23 H HETATM 2278 H13 JFK A 252 4.693 -14.170 -21.595 1.00 0.05 H HETATM 2279 H12 JFK A 252 5.650 -14.127 -19.332 1.00 0.05 H HETATM 2280 H1 JFK A 252 10.327 -12.605 -17.338 1.00 0.08 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2215 2216 2217 2231 CONECT 2216 2215 CONECT 2217 2215 2218 2222 2280 CONECT 2218 2217 2219 2263 CONECT 2219 2218 2220 2229 2262 CONECT 2220 2219 2221 2227 2228 CONECT 2221 2220 2222 2225 2226 CONECT 2222 2217 2221 2223 2224 CONECT 2223 2222 CONECT 2224 2222 CONECT 2225 2221 CONECT 2226 2221 CONECT 2227 2220 CONECT 2228 2220 CONECT 2229 2219 2230 2260 2261 CONECT 2230 2229 2231 2258 2259 CONECT 2231 2215 2230 2232 CONECT 2232 2231 2233 2256 2257 CONECT 2233 2232 2234 2254 2255 CONECT 2234 2233 2235 CONECT 2235 2234 2236 2245 CONECT 2236 2235 2237 2253 CONECT 2237 2236 2238 2252 CONECT 2238 2237 2239 2244 CONECT 2239 2238 2240 CONECT 2240 2239 2241 2242 2243 CONECT 2241 2240 CONECT 2242 2240 CONECT 2243 2240 CONECT 2244 2238 2245 2247 CONECT 2245 2235 2244 2246 CONECT 2246 2245 CONECT 2247 2244 2248 CONECT 2248 2247 2249 2250 2251 CONECT 2249 2248 CONECT 2250 2248 CONECT 2251 2248 CONECT 2252 2237 CONECT 2253 2236 CONECT 2254 2233 CONECT 2255 2233 CONECT 2256 2232 CONECT 2257 2232 CONECT 2258 2230 CONECT 2259 2230 CONECT 2260 2229 CONECT 2261 2229 CONECT 2262 2219 CONECT 2263 2218 2264 2265 2266 CONECT 2264 2263 CONECT 2265 2263 CONECT 2266 2263 2267 2275 CONECT 2267 2266 2268 2279 CONECT 2268 2267 2269 2278 CONECT 2269 2268 2270 2274 CONECT 2270 2269 2271 2277 CONECT 2271 2270 2272 2273 CONECT 2272 2271 CONECT 2273 2271 2274 CONECT 2274 2269 2273 2275 CONECT 2275 2266 2274 2276 CONECT 2276 2275 CONECT 2277 2270 CONECT 2278 2268 CONECT 2279 2267 CONECT 2280 2217 MASTER 0 0 0 0 0 0 0 0 2279 1 70 10 END
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128aa, >4JFJ_1|Chain... at 96%
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PDBbind
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4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
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RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4jfk
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
JFK
EC.Number
E.C.5.2.1.8
Resolution
1.15(Å)
Affinity (Kd/Ki/IC50)
Kd=0.36uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 3922-3935
Ligand Properties
Formula
C
2
5
H
2
9
N
3
O
7
S
2
Molecular Weight
547.644
Exact Mass
547.145
No. of atoms
66
No. of bonds
70
Polar Surface Area
154.86
LOGP Value
3.04 (
Computed with XLOGP3
)
3.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 5
Canonical SMILES
COc1ccc(cc1OC)OCCN1CC[C@@H]2N([C@H](C1=O)CCC2)S(=O)(=O)c1ccc2c(c1)sc(=O)[nH]2
InChI String
InChI=1S/C25H29N3O7S2/c1-33-21-9-6-17(14-22(21)34-2)35-13-12-27-11-10-16-4-3-5-20(24(27)29)28(16)37(31,32)18-7-8-19-23(15-18)36-25(30)26-19/h6-9,14-16,20H,3-5,10-13H2,1-2H3,(H,26,30)/t16-,20+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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