Browse entries in the PDBbind-CN Database
HEADER 2KNH_COMPLEX COMPND 2KNH_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 103 GLY ALA MET GLY SER GLY ALA ARG GLN LEU SER LYS LEU SEQRES 2 A 103 LYS ARG PHE LEU THR THR LEU GLN GLN PHE GLY ASN ASP SEQRES 3 A 103 ILE SER PRO GLU ILE GLY GLU ARG VAL ARG THR LEU VAL SEQRES 4 A 103 LEU GLY LEU VAL ASN SER THR LEU THR ILE GLU GLU PHE SEQRES 5 A 103 HIS SER LYS LEU GLN GLU ALA THR ASN PHE PRO LEU ARG SEQRES 6 A 103 PRO PHE VAL ILE PRO PHE LEU LYS ALA ASN LEU PRO LEU SEQRES 7 A 103 LEU GLN ARG GLU LEU LEU HIS CYS ALA ARG LEU ALA LYS SEQRES 8 A 103 GLN ASN PRO ALA GLN TYR LEU ALA GLN HIS GLU GLN HET ILE A 104 273 ATOM 1 N GLY A -5 7.448 19.531 18.678 1.00 0.00 N ATOM 2 CA GLY A -5 7.457 18.981 17.295 1.00 0.00 C ATOM 3 C GLY A -5 6.846 19.934 16.288 1.00 0.00 C ATOM 4 O GLY A -5 6.309 20.978 16.660 1.00 0.00 O ATOM 5 HA3 GLY A -5 6.890 18.050 17.285 1.00 0.00 H ATOM 6 HA2 GLY A -5 8.488 18.780 17.005 1.00 0.00 H ATOM 7 HN3 GLY A -5 6.467 19.719 18.968 1.00 0.00 H ATOM 8 HN2 GLY A -5 7.994 20.416 18.701 1.00 0.00 H ATOM 9 HN1 GLY A -5 7.877 18.841 19.327 1.00 0.00 H ATOM 10 N ALA A -4 6.924 19.577 15.011 1.00 0.00 N ATOM 11 CA ALA A -4 6.373 20.410 13.950 1.00 0.00 C ATOM 12 C ALA A -4 5.025 19.878 13.479 1.00 0.00 C ATOM 13 O ALA A -4 4.571 18.825 13.928 1.00 0.00 O ATOM 14 CB ALA A -4 7.350 20.496 12.785 1.00 0.00 C ATOM 15 HA ALA A -4 6.217 21.411 14.351 1.00 0.00 H ATOM 16 HB1 ALA A -4 8.288 20.932 13.130 1.00 0.00 H ATOM 17 HB2 ALA A -4 7.535 19.496 12.393 1.00 0.00 H ATOM 18 HB3 ALA A -4 6.924 21.122 12.001 1.00 0.00 H ATOM 19 H ALA A -4 7.390 18.681 14.762 1.00 0.00 H ATOM 20 N MET A -3 4.390 20.611 12.572 1.00 0.00 N ATOM 21 CA MET A -3 3.092 20.212 12.038 1.00 0.00 C ATOM 22 C MET A -3 3.209 19.826 10.568 1.00 0.00 C ATOM 23 O MET A -3 3.165 20.682 9.685 1.00 0.00 O ATOM 24 CB MET A -3 2.079 21.348 12.199 1.00 0.00 C ATOM 25 CG MET A -3 0.748 20.894 12.777 1.00 0.00 C ATOM 26 SD MET A -3 -0.583 22.069 12.463 1.00 0.00 S ATOM 27 CE MET A -3 -1.994 20.968 12.396 1.00 0.00 C ATOM 28 HA MET A -3 2.746 19.344 12.599 1.00 0.00 H ATOM 29 HB2 MET A -3 2.506 22.100 12.863 1.00 0.00 H ATOM 30 HB3 MET A -3 1.898 21.791 11.220 1.00 0.00 H ATOM 31 HG2 MET A -3 0.859 20.772 13.854 1.00 0.00 H ATOM 32 HG3 MET A -3 0.481 19.937 12.329 1.00 0.00 H ATOM 33 HE1 MET A -3 -1.851 20.245 11.593 1.00 0.00 H ATOM 34 HE2 MET A -3 -2.089 20.443 13.347 1.00 0.00 H ATOM 35 HE3 MET A -3 -2.897 21.548 12.208 1.00 0.00 H ATOM 36 H MET A -3 4.829 21.491 12.234 1.00 0.00 H ATOM 37 N GLY A -2 3.359 18.532 10.312 1.00 0.00 N ATOM 38 CA GLY A -2 3.478 18.063 8.947 1.00 0.00 C ATOM 39 C GLY A -2 4.553 17.009 8.784 1.00 0.00 C ATOM 40 O GLY A -2 5.455 17.154 7.958 1.00 0.00 O ATOM 41 HA3 GLY A -2 3.720 18.911 8.306 1.00 0.00 H ATOM 42 HA2 GLY A -2 2.523 17.638 8.639 1.00 0.00 H ATOM 43 H GLY A -2 3.391 17.851 11.097 1.00 0.00 H ATOM 44 N SER A -1 4.455 15.942 9.567 1.00 0.00 N ATOM 45 CA SER A -1 5.422 14.853 9.497 1.00 0.00 C ATOM 46 C SER A -1 4.902 13.722 8.613 1.00 0.00 C ATOM 47 O SER A -1 5.624 12.767 8.329 1.00 0.00 O ATOM 48 CB SER A -1 5.737 14.326 10.899 1.00 0.00 C ATOM 49 OG SER A -1 4.549 14.071 11.628 1.00 0.00 O ATOM 50 HA SER A -1 6.339 15.242 9.054 1.00 0.00 H ATOM 51 HB2 SER A -1 6.330 15.068 11.433 1.00 0.00 H ATOM 52 HB3 SER A -1 6.307 13.401 10.812 1.00 0.00 H ATOM 53 HG SER A -1 4.782 13.732 12.528 1.00 0.00 H ATOM 54 H SER A -1 3.670 15.881 10.246 1.00 0.00 H ATOM 55 N GLY A 267 3.647 13.840 8.178 1.00 0.00 N ATOM 56 CA GLY A 267 3.046 12.824 7.328 1.00 0.00 C ATOM 57 C GLY A 267 3.697 12.731 5.966 1.00 0.00 C ATOM 58 O GLY A 267 3.446 11.798 5.205 1.00 0.00 O ATOM 59 HA3 GLY A 267 1.991 13.063 7.193 1.00 0.00 H ATOM 60 HA2 GLY A 267 3.138 11.858 7.824 1.00 0.00 H ATOM 61 H GLY A 267 3.088 14.673 8.451 1.00 0.00 H ATOM 62 N ALA A 268 4.526 13.705 5.654 1.00 0.00 N ATOM 63 CA ALA A 268 5.212 13.736 4.376 1.00 0.00 C ATOM 64 C ALA A 268 6.290 12.658 4.292 1.00 0.00 C ATOM 65 O ALA A 268 6.701 12.273 3.197 1.00 0.00 O ATOM 66 CB ALA A 268 5.822 15.110 4.143 1.00 0.00 C ATOM 67 HA ALA A 268 4.477 13.532 3.597 1.00 0.00 H ATOM 68 HB1 ALA A 268 5.033 15.862 4.144 1.00 0.00 H ATOM 69 HB2 ALA A 268 6.535 15.329 4.938 1.00 0.00 H ATOM 70 HB3 ALA A 268 6.334 15.120 3.181 1.00 0.00 H ATOM 71 H ALA A 268 4.693 14.469 6.339 1.00 0.00 H ATOM 72 N ARG A 269 6.767 12.187 5.445 1.00 0.00 N ATOM 73 CA ARG A 269 7.822 11.176 5.494 1.00 0.00 C ATOM 74 C ARG A 269 7.430 9.854 4.846 1.00 0.00 C ATOM 75 O ARG A 269 8.094 9.389 3.922 1.00 0.00 O ATOM 76 CB ARG A 269 8.197 10.903 6.951 1.00 0.00 C ATOM 77 CG ARG A 269 9.565 11.420 7.335 1.00 0.00 C ATOM 78 CD ARG A 269 10.655 10.856 6.433 1.00 0.00 C ATOM 79 NE ARG A 269 11.967 11.417 6.746 1.00 0.00 N ATOM 80 CZ ARG A 269 12.891 11.720 5.835 1.00 0.00 C ATOM 81 NH1 ARG A 269 12.661 11.514 4.542 1.00 0.00 N ATOM 82 NH2 ARG A 269 14.054 12.226 6.220 1.00 0.00 N ATOM 83 HA ARG A 269 8.661 11.582 4.929 1.00 0.00 H ATOM 84 HB2 ARG A 269 7.456 11.380 7.592 1.00 0.00 H ATOM 85 HB3 ARG A 269 8.178 9.826 7.115 1.00 0.00 H ATOM 86 HG2 ARG A 269 9.567 12.507 7.255 1.00 0.00 H ATOM 87 HG3 ARG A 269 9.775 11.133 8.365 1.00 0.00 H ATOM 88 HD2 ARG A 269 10.410 11.089 5.397 1.00 0.00 H ATOM 89 HD3 ARG A 269 10.694 9.774 6.562 1.00 0.00 H ATOM 90 HE ARG A 269 12.195 11.591 7.746 1.00 0.00 H ATOM 91 HH12 ARG A 269 13.389 11.754 3.840 1.00 0.00 H ATOM 92 HH11 ARG A 269 11.753 11.113 4.233 1.00 0.00 H ATOM 93 HH22 ARG A 269 14.778 12.464 5.512 1.00 0.00 H ATOM 94 HH21 ARG A 269 14.243 12.385 7.230 1.00 0.00 H ATOM 95 H ARG A 269 6.376 12.550 6.338 1.00 0.00 H ATOM 96 N GLN A 270 6.384 9.226 5.364 1.00 0.00 N ATOM 97 CA GLN A 270 5.959 7.927 4.852 1.00 0.00 C ATOM 98 C GLN A 270 5.719 7.937 3.351 1.00 0.00 C ATOM 99 O GLN A 270 6.011 6.959 2.666 1.00 0.00 O ATOM 100 CB GLN A 270 4.709 7.462 5.572 1.00 0.00 C ATOM 101 CG GLN A 270 4.863 7.438 7.077 1.00 0.00 C ATOM 102 CD GLN A 270 5.965 6.526 7.576 1.00 0.00 C ATOM 103 OE1 GLN A 270 6.865 6.140 6.831 1.00 0.00 O ATOM 104 NE2 GLN A 270 5.891 6.177 8.852 1.00 0.00 N ATOM 105 HA GLN A 270 6.775 7.231 5.043 1.00 0.00 H ATOM 106 HB2 GLN A 270 3.891 8.136 5.318 1.00 0.00 H ATOM 107 HB3 GLN A 270 4.467 6.455 5.232 1.00 0.00 H ATOM 108 HG2 GLN A 270 5.079 8.452 7.415 1.00 0.00 H ATOM 109 HG3 GLN A 270 3.921 7.105 7.512 1.00 0.00 H ATOM 110 HE22 GLN A 270 5.111 6.529 9.443 1.00 0.00 H ATOM 111 HE21 GLN A 270 6.613 5.551 9.263 1.00 0.00 H ATOM 112 H GLN A 270 5.858 9.665 6.147 1.00 0.00 H ATOM 113 N LEU A 271 5.185 9.027 2.834 1.00 0.00 N ATOM 114 CA LEU A 271 4.919 9.111 1.404 1.00 0.00 C ATOM 115 C LEU A 271 6.137 8.720 0.586 1.00 0.00 C ATOM 116 O LEU A 271 6.013 8.302 -0.562 1.00 0.00 O ATOM 117 CB LEU A 271 4.427 10.508 1.026 1.00 0.00 C ATOM 118 CG LEU A 271 2.914 10.623 0.808 1.00 0.00 C ATOM 119 CD1 LEU A 271 2.565 10.399 -0.654 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.161 9.635 1.691 1.00 0.00 C ATOM 121 HA LEU A 271 4.129 8.397 1.171 1.00 0.00 H ATOM 122 HB2 LEU A 271 4.707 11.194 1.826 1.00 0.00 H ATOM 123 HB3 LEU A 271 4.926 10.805 0.103 1.00 0.00 H ATOM 124 HG LEU A 271 2.609 11.632 1.087 1.00 0.00 H ATOM 125 HD21 LEU A 271 2.475 8.620 1.448 1.00 0.00 H ATOM 126 HD22 LEU A 271 2.382 9.844 2.738 1.00 0.00 H ATOM 127 HD23 LEU A 271 1.090 9.737 1.517 1.00 0.00 H ATOM 128 HD11 LEU A 271 3.068 11.148 -1.265 1.00 0.00 H ATOM 129 HD12 LEU A 271 2.891 9.404 -0.956 1.00 0.00 H ATOM 130 HD13 LEU A 271 1.486 10.485 -0.786 1.00 0.00 H ATOM 131 H LEU A 271 4.952 9.831 3.451 1.00 0.00 H ATOM 132 N SER A 272 7.304 8.826 1.187 1.00 0.00 N ATOM 133 CA SER A 272 8.537 8.453 0.506 1.00 0.00 C ATOM 134 C SER A 272 8.543 6.962 0.181 1.00 0.00 C ATOM 135 O SER A 272 8.828 6.568 -0.948 1.00 0.00 O ATOM 136 CB SER A 272 9.766 8.797 1.352 1.00 0.00 C ATOM 137 OG SER A 272 10.308 10.054 0.983 1.00 0.00 O ATOM 138 HA SER A 272 8.583 9.024 -0.422 1.00 0.00 H ATOM 139 HB2 SER A 272 10.524 8.027 1.208 1.00 0.00 H ATOM 140 HB3 SER A 272 9.477 8.829 2.403 1.00 0.00 H ATOM 141 HG SER A 272 11.099 10.249 1.545 1.00 0.00 H ATOM 142 H SER A 272 7.346 9.182 2.163 1.00 0.00 H ATOM 143 N LYS A 273 8.241 6.131 1.180 1.00 0.00 N ATOM 144 CA LYS A 273 8.229 4.681 0.992 1.00 0.00 C ATOM 145 C LYS A 273 7.000 4.214 0.226 1.00 0.00 C ATOM 146 O LYS A 273 7.092 3.327 -0.617 1.00 0.00 O ATOM 147 CB LYS A 273 8.297 3.939 2.334 1.00 0.00 C ATOM 148 CG LYS A 273 7.545 4.614 3.469 1.00 0.00 C ATOM 149 CD LYS A 273 8.503 5.304 4.423 1.00 0.00 C ATOM 150 CE LYS A 273 9.043 4.334 5.460 1.00 0.00 C ATOM 151 NZ LYS A 273 10.380 4.749 5.964 1.00 0.00 N ATOM 152 HA LYS A 273 9.116 4.444 0.405 1.00 0.00 H ATOM 153 HB2 LYS A 273 7.878 2.943 2.193 1.00 0.00 H ATOM 154 HB3 LYS A 273 9.345 3.854 2.623 1.00 0.00 H ATOM 155 HG2 LYS A 273 6.861 5.354 3.053 1.00 0.00 H ATOM 156 HG3 LYS A 273 6.976 3.862 4.016 1.00 0.00 H ATOM 157 HD2 LYS A 273 9.336 5.716 3.854 1.00 0.00 H ATOM 158 HD3 LYS A 273 7.977 6.112 4.932 1.00 0.00 H ATOM 159 HE2 LYS A 273 9.127 3.346 5.008 1.00 0.00 H ATOM 160 HE3 LYS A 273 8.348 4.291 6.298 1.00 0.00 H ATOM 161 HZ1 LYS A 273 11.052 4.786 5.171 1.00 0.00 H ATOM 162 HZ2 LYS A 273 10.307 5.689 6.403 1.00 0.00 H ATOM 163 HZ3 LYS A 273 10.712 4.061 6.669 1.00 0.00 H ATOM 164 H LYS A 273 8.009 6.524 2.115 1.00 0.00 H ATOM 165 N LEU A 274 5.848 4.795 0.531 1.00 0.00 N ATOM 166 CA LEU A 274 4.610 4.408 -0.126 1.00 0.00 C ATOM 167 C LEU A 274 4.640 4.741 -1.611 1.00 0.00 C ATOM 168 O LEU A 274 4.345 3.895 -2.450 1.00 0.00 O ATOM 169 CB LEU A 274 3.435 5.108 0.537 1.00 0.00 C ATOM 170 CG LEU A 274 2.980 4.503 1.862 1.00 0.00 C ATOM 171 CD1 LEU A 274 2.515 3.072 1.677 1.00 0.00 C ATOM 172 CD2 LEU A 274 4.078 4.573 2.916 1.00 0.00 C ATOM 173 HA LEU A 274 4.498 3.328 -0.026 1.00 0.00 H ATOM 174 HB2 LEU A 274 3.719 6.144 0.719 1.00 0.00 H ATOM 175 HB3 LEU A 274 2.592 5.080 -0.154 1.00 0.00 H ATOM 176 HG LEU A 274 2.137 5.097 2.215 1.00 0.00 H ATOM 177 HD21 LEU A 274 4.951 4.022 2.567 1.00 0.00 H ATOM 178 HD22 LEU A 274 4.349 5.615 3.087 1.00 0.00 H ATOM 179 HD23 LEU A 274 3.716 4.133 3.845 1.00 0.00 H ATOM 180 HD11 LEU A 274 1.679 3.050 0.978 1.00 0.00 H ATOM 181 HD12 LEU A 274 3.336 2.473 1.283 1.00 0.00 H ATOM 182 HD13 LEU A 274 2.197 2.668 2.638 1.00 0.00 H ATOM 183 H LEU A 274 5.829 5.542 1.254 1.00 0.00 H ATOM 184 N LYS A 275 4.994 5.976 -1.932 1.00 0.00 N ATOM 185 CA LYS A 275 5.052 6.399 -3.321 1.00 0.00 C ATOM 186 C LYS A 275 6.128 5.611 -4.069 1.00 0.00 C ATOM 187 O LYS A 275 6.016 5.381 -5.273 1.00 0.00 O ATOM 188 CB LYS A 275 5.310 7.908 -3.409 1.00 0.00 C ATOM 189 CG LYS A 275 6.222 8.315 -4.553 1.00 0.00 C ATOM 190 CD LYS A 275 7.683 8.148 -4.170 1.00 0.00 C ATOM 191 CE LYS A 275 8.397 9.486 -4.104 1.00 0.00 C ATOM 192 NZ LYS A 275 7.966 10.286 -2.923 1.00 0.00 N ATOM 193 HA LYS A 275 4.091 6.194 -3.794 1.00 0.00 H ATOM 194 HB2 LYS A 275 4.352 8.412 -3.538 1.00 0.00 H ATOM 195 HB3 LYS A 275 5.767 8.233 -2.474 1.00 0.00 H ATOM 196 HG2 LYS A 275 6.007 7.691 -5.420 1.00 0.00 H ATOM 197 HG3 LYS A 275 6.036 9.359 -4.803 1.00 0.00 H ATOM 198 HD2 LYS A 275 7.741 7.667 -3.194 1.00 0.00 H ATOM 199 HD3 LYS A 275 8.175 7.520 -4.913 1.00 0.00 H ATOM 200 HE2 LYS A 275 8.177 10.049 -5.011 1.00 0.00 H ATOM 201 HE3 LYS A 275 9.471 9.310 -4.039 1.00 0.00 H ATOM 202 HZ1 LYS A 275 6.943 10.464 -2.981 1.00 0.00 H ATOM 203 HZ2 LYS A 275 8.179 9.759 -2.052 1.00 0.00 H ATOM 204 HZ3 LYS A 275 8.477 11.192 -2.914 1.00 0.00 H ATOM 205 H LYS A 275 5.234 6.653 -1.180 1.00 0.00 H ATOM 206 N ARG A 276 7.169 5.206 -3.348 1.00 0.00 N ATOM 207 CA ARG A 276 8.264 4.451 -3.946 1.00 0.00 C ATOM 208 C ARG A 276 7.913 2.972 -4.048 1.00 0.00 C ATOM 209 O ARG A 276 8.038 2.366 -5.112 1.00 0.00 O ATOM 210 CB ARG A 276 9.544 4.617 -3.124 1.00 0.00 C ATOM 211 CG ARG A 276 10.810 4.282 -3.895 1.00 0.00 C ATOM 212 CD ARG A 276 11.432 5.524 -4.513 1.00 0.00 C ATOM 213 NE ARG A 276 12.570 6.012 -3.735 1.00 0.00 N ATOM 214 CZ ARG A 276 13.529 6.790 -4.231 1.00 0.00 C ATOM 215 NH1 ARG A 276 13.496 7.172 -5.502 1.00 0.00 N ATOM 216 NH2 ARG A 276 14.526 7.191 -3.453 1.00 0.00 N ATOM 217 HA ARG A 276 8.429 4.844 -4.949 1.00 0.00 H ATOM 218 HB2 ARG A 276 9.607 5.653 -2.790 1.00 0.00 H ATOM 219 HB3 ARG A 276 9.484 3.960 -2.256 1.00 0.00 H ATOM 220 HG2 ARG A 276 11.529 3.827 -3.214 1.00 0.00 H ATOM 221 HG3 ARG A 276 10.565 3.576 -4.689 1.00 0.00 H ATOM 222 HD2 ARG A 276 10.677 6.309 -4.563 1.00 0.00 H ATOM 223 HD3 ARG A 276 11.771 5.284 -5.521 1.00 0.00 H ATOM 224 HE ARG A 276 12.634 5.735 -2.735 1.00 0.00 H ATOM 225 HH12 ARG A 276 14.249 7.780 -5.882 1.00 0.00 H ATOM 226 HH11 ARG A 276 12.717 6.863 -6.118 1.00 0.00 H ATOM 227 HH22 ARG A 276 15.276 7.799 -3.840 1.00 0.00 H ATOM 228 HH21 ARG A 276 14.558 6.897 -2.456 1.00 0.00 H ATOM 229 H ARG A 276 7.203 5.433 -2.334 1.00 0.00 H ATOM 230 N PHE A 277 7.488 2.388 -2.933 1.00 0.00 N ATOM 231 CA PHE A 277 7.137 0.973 -2.897 1.00 0.00 C ATOM 232 C PHE A 277 6.179 0.608 -4.020 1.00 0.00 C ATOM 233 O PHE A 277 6.418 -0.329 -4.779 1.00 0.00 O ATOM 234 CB PHE A 277 6.511 0.604 -1.548 1.00 0.00 C ATOM 235 CG PHE A 277 6.763 -0.822 -1.170 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.029 -1.227 -0.790 1.00 0.00 C ATOM 237 CD2 PHE A 277 5.748 -1.764 -1.214 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.284 -2.540 -0.464 1.00 0.00 C ATOM 239 CE2 PHE A 277 5.995 -3.083 -0.883 1.00 0.00 C ATOM 240 CZ PHE A 277 7.266 -3.472 -0.511 1.00 0.00 C ATOM 241 HA PHE A 277 8.059 0.407 -3.032 1.00 0.00 H ATOM 242 HB2 PHE A 277 6.933 1.250 -0.778 1.00 0.00 H ATOM 243 HB3 PHE A 277 5.435 0.766 -1.606 1.00 0.00 H ATOM 244 HD2 PHE A 277 4.744 -1.462 -1.513 1.00 0.00 H ATOM 245 HE2 PHE A 277 5.188 -3.815 -0.916 1.00 0.00 H ATOM 246 HZ PHE A 277 7.466 -4.512 -0.255 1.00 0.00 H ATOM 247 HE1 PHE A 277 9.288 -2.844 -0.169 1.00 0.00 H ATOM 248 HD1 PHE A 277 8.837 -0.496 -0.748 1.00 0.00 H ATOM 249 H PHE A 277 7.404 2.954 -2.064 1.00 0.00 H ATOM 250 N LEU A 278 5.092 1.352 -4.111 1.00 0.00 N ATOM 251 CA LEU A 278 4.072 1.109 -5.128 1.00 0.00 C ATOM 252 C LEU A 278 4.664 1.029 -6.532 1.00 0.00 C ATOM 253 O LEU A 278 4.190 0.261 -7.365 1.00 0.00 O ATOM 254 CB LEU A 278 3.005 2.201 -5.070 1.00 0.00 C ATOM 255 CG LEU A 278 2.354 2.377 -3.699 1.00 0.00 C ATOM 256 CD1 LEU A 278 1.663 3.727 -3.595 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.374 1.250 -3.432 1.00 0.00 C ATOM 258 HA LEU A 278 3.619 0.142 -4.911 1.00 0.00 H ATOM 259 HB2 LEU A 278 3.469 3.146 -5.351 1.00 0.00 H ATOM 260 HB3 LEU A 278 2.224 1.953 -5.789 1.00 0.00 H ATOM 261 HG LEU A 278 3.137 2.342 -2.941 1.00 0.00 H ATOM 262 HD21 LEU A 278 0.598 1.256 -4.198 1.00 0.00 H ATOM 263 HD22 LEU A 278 1.903 0.297 -3.455 1.00 0.00 H ATOM 264 HD23 LEU A 278 0.919 1.390 -2.451 1.00 0.00 H ATOM 265 HD11 LEU A 278 2.396 4.521 -3.740 1.00 0.00 H ATOM 266 HD12 LEU A 278 0.891 3.799 -4.361 1.00 0.00 H ATOM 267 HD13 LEU A 278 1.208 3.826 -2.609 1.00 0.00 H ATOM 268 H LEU A 278 4.958 2.134 -3.439 1.00 0.00 H ATOM 269 N THR A 279 5.687 1.830 -6.800 1.00 0.00 N ATOM 270 CA THR A 279 6.310 1.846 -8.121 1.00 0.00 C ATOM 271 C THR A 279 6.939 0.501 -8.479 1.00 0.00 C ATOM 272 O THR A 279 7.126 0.196 -9.657 1.00 0.00 O ATOM 273 CB THR A 279 7.363 2.955 -8.205 1.00 0.00 C ATOM 274 OG1 THR A 279 8.547 2.583 -7.523 1.00 0.00 O ATOM 275 CG2 THR A 279 6.891 4.272 -7.627 1.00 0.00 C ATOM 276 HA THR A 279 5.519 2.043 -8.844 1.00 0.00 H ATOM 277 HB THR A 279 7.552 3.090 -9.270 1.00 0.00 H ATOM 278 HG1 THR A 279 8.338 2.414 -6.570 1.00 0.00 H ATOM 279 HG23 THR A 279 5.978 4.584 -8.135 1.00 0.00 H ATOM 280 HG21 THR A 279 6.692 4.150 -6.562 1.00 0.00 H ATOM 281 HG22 THR A 279 7.664 5.028 -7.769 1.00 0.00 H ATOM 282 H THR A 279 6.052 2.458 -6.056 1.00 0.00 H ATOM 283 N THR A 280 7.275 -0.300 -7.474 1.00 0.00 N ATOM 284 CA THR A 280 7.889 -1.601 -7.723 1.00 0.00 C ATOM 285 C THR A 280 6.850 -2.694 -7.938 1.00 0.00 C ATOM 286 O THR A 280 6.915 -3.433 -8.916 1.00 0.00 O ATOM 287 CB THR A 280 8.833 -1.978 -6.583 1.00 0.00 C ATOM 288 OG1 THR A 280 8.138 -2.087 -5.352 1.00 0.00 O ATOM 289 CG2 THR A 280 9.951 -0.976 -6.405 1.00 0.00 C ATOM 290 HA THR A 280 8.465 -1.514 -8.645 1.00 0.00 H ATOM 291 HB THR A 280 9.260 -2.942 -6.860 1.00 0.00 H ATOM 292 HG1 THR A 280 7.714 -1.219 -5.136 1.00 0.00 H ATOM 293 HG23 THR A 280 10.500 -0.876 -7.341 1.00 0.00 H ATOM 294 HG21 THR A 280 9.530 -0.010 -6.124 1.00 0.00 H ATOM 295 HG22 THR A 280 10.626 -1.322 -5.622 1.00 0.00 H ATOM 296 H THR A 280 7.098 0.004 -6.495 1.00 0.00 H ATOM 297 N LEU A 281 5.898 -2.801 -7.026 1.00 0.00 N ATOM 298 CA LEU A 281 4.862 -3.818 -7.152 1.00 0.00 C ATOM 299 C LEU A 281 3.943 -3.510 -8.331 1.00 0.00 C ATOM 300 O LEU A 281 3.364 -4.420 -8.925 1.00 0.00 O ATOM 301 CB LEU A 281 4.062 -3.976 -5.849 1.00 0.00 C ATOM 302 CG LEU A 281 4.117 -2.797 -4.881 1.00 0.00 C ATOM 303 CD1 LEU A 281 2.791 -2.649 -4.154 1.00 0.00 C ATOM 304 CD2 LEU A 281 5.254 -2.986 -3.890 1.00 0.00 C ATOM 305 HA LEU A 281 5.354 -4.771 -7.345 1.00 0.00 H ATOM 306 HB2 LEU A 281 3.018 -4.139 -6.116 1.00 0.00 H ATOM 307 HB3 LEU A 281 4.444 -4.854 -5.328 1.00 0.00 H ATOM 308 HG LEU A 281 4.301 -1.884 -5.448 1.00 0.00 H ATOM 309 HD21 LEU A 281 5.094 -3.905 -3.326 1.00 0.00 H ATOM 310 HD22 LEU A 281 6.198 -3.050 -4.430 1.00 0.00 H ATOM 311 HD23 LEU A 281 5.282 -2.138 -3.205 1.00 0.00 H ATOM 312 HD11 LEU A 281 1.997 -2.477 -4.881 1.00 0.00 H ATOM 313 HD12 LEU A 281 2.581 -3.560 -3.594 1.00 0.00 H ATOM 314 HD13 LEU A 281 2.847 -1.804 -3.468 1.00 0.00 H ATOM 315 H LEU A 281 5.889 -2.154 -6.212 1.00 0.00 H ATOM 316 N GLN A 282 3.832 -2.227 -8.680 1.00 0.00 N ATOM 317 CA GLN A 282 2.999 -1.806 -9.807 1.00 0.00 C ATOM 318 C GLN A 282 3.419 -2.528 -11.089 1.00 0.00 C ATOM 319 O GLN A 282 2.575 -3.003 -11.848 1.00 0.00 O ATOM 320 CB GLN A 282 3.084 -0.285 -10.002 1.00 0.00 C ATOM 321 CG GLN A 282 2.050 0.272 -10.972 1.00 0.00 C ATOM 322 CD GLN A 282 1.712 1.730 -10.706 1.00 0.00 C ATOM 323 OE1 GLN A 282 2.008 2.605 -11.522 1.00 0.00 O ATOM 324 NE2 GLN A 282 1.092 2.002 -9.563 1.00 0.00 N ATOM 325 HA GLN A 282 1.966 -2.071 -9.583 1.00 0.00 H ATOM 326 HB2 GLN A 282 2.940 0.194 -9.034 1.00 0.00 H ATOM 327 HB3 GLN A 282 4.077 -0.042 -10.381 1.00 0.00 H ATOM 328 HG2 GLN A 282 2.442 0.185 -11.986 1.00 0.00 H ATOM 329 HG3 GLN A 282 1.138 -0.318 -10.885 1.00 0.00 H ATOM 330 HE22 GLN A 282 0.860 1.234 -8.902 1.00 0.00 H ATOM 331 HE21 GLN A 282 0.838 2.983 -9.330 1.00 0.00 H ATOM 332 H GLN A 282 4.351 -1.508 -8.137 1.00 0.00 H ATOM 333 N GLN A 283 4.728 -2.606 -11.321 1.00 0.00 N ATOM 334 CA GLN A 283 5.260 -3.270 -12.510 1.00 0.00 C ATOM 335 C GLN A 283 5.255 -4.792 -12.357 1.00 0.00 C ATOM 336 O GLN A 283 5.217 -5.516 -13.351 1.00 0.00 O ATOM 337 CB GLN A 283 6.687 -2.794 -12.802 1.00 0.00 C ATOM 338 CG GLN A 283 7.672 -3.121 -11.693 1.00 0.00 C ATOM 339 CD GLN A 283 8.831 -3.983 -12.160 1.00 0.00 C ATOM 340 OE1 GLN A 283 9.995 -3.639 -11.958 1.00 0.00 O ATOM 341 NE2 GLN A 283 8.519 -5.115 -12.783 1.00 0.00 N ATOM 342 HA GLN A 283 4.610 -3.005 -13.343 1.00 0.00 H ATOM 343 HB2 GLN A 283 7.029 -3.271 -13.720 1.00 0.00 H ATOM 344 HB3 GLN A 283 6.669 -1.713 -12.941 1.00 0.00 H ATOM 345 HG2 GLN A 283 8.071 -2.187 -11.297 1.00 0.00 H ATOM 346 HG3 GLN A 283 7.141 -3.652 -10.903 1.00 0.00 H ATOM 347 HE22 GLN A 283 7.521 -5.368 -12.933 1.00 0.00 H ATOM 348 HE21 GLN A 283 9.272 -5.748 -13.120 1.00 0.00 H ATOM 349 H GLN A 283 5.389 -2.183 -10.638 1.00 0.00 H ATOM 350 N PHE A 284 5.306 -5.278 -11.115 1.00 0.00 N ATOM 351 CA PHE A 284 5.321 -6.719 -10.866 1.00 0.00 C ATOM 352 C PHE A 284 4.178 -7.412 -11.602 1.00 0.00 C ATOM 353 O PHE A 284 4.267 -8.594 -11.932 1.00 0.00 O ATOM 354 CB PHE A 284 5.240 -7.016 -9.365 1.00 0.00 C ATOM 355 CG PHE A 284 6.581 -7.264 -8.725 1.00 0.00 C ATOM 356 CD1 PHE A 284 7.502 -8.115 -9.316 1.00 0.00 C ATOM 357 CD2 PHE A 284 6.922 -6.641 -7.533 1.00 0.00 C ATOM 358 CE1 PHE A 284 8.736 -8.339 -8.730 1.00 0.00 C ATOM 359 CE2 PHE A 284 8.152 -6.860 -6.944 1.00 0.00 C ATOM 360 CZ PHE A 284 9.060 -7.710 -7.543 1.00 0.00 C ATOM 361 HA PHE A 284 6.265 -7.111 -11.246 1.00 0.00 H ATOM 362 HB2 PHE A 284 4.774 -6.164 -8.870 1.00 0.00 H ATOM 363 HB3 PHE A 284 4.621 -7.901 -9.222 1.00 0.00 H ATOM 364 HD2 PHE A 284 6.209 -5.969 -7.055 1.00 0.00 H ATOM 365 HE2 PHE A 284 8.405 -6.363 -6.008 1.00 0.00 H ATOM 366 HZ PHE A 284 10.031 -7.885 -7.080 1.00 0.00 H ATOM 367 HE1 PHE A 284 9.451 -9.011 -9.204 1.00 0.00 H ATOM 368 HD1 PHE A 284 7.252 -8.613 -10.253 1.00 0.00 H ATOM 369 H PHE A 284 5.336 -4.620 -10.310 1.00 0.00 H ATOM 370 N GLY A 285 3.108 -6.667 -11.862 1.00 0.00 N ATOM 371 CA GLY A 285 1.971 -7.230 -12.564 1.00 0.00 C ATOM 372 C GLY A 285 1.515 -6.374 -13.728 1.00 0.00 C ATOM 373 O GLY A 285 0.384 -6.504 -14.195 1.00 0.00 O ATOM 374 HA3 GLY A 285 1.144 -7.332 -11.862 1.00 0.00 H ATOM 375 HA2 GLY A 285 2.248 -8.214 -12.943 1.00 0.00 H ATOM 376 H GLY A 285 3.086 -5.672 -11.559 1.00 0.00 H ATOM 377 N ASN A 286 2.400 -5.508 -14.212 1.00 0.00 N ATOM 378 CA ASN A 286 2.083 -4.643 -15.341 1.00 0.00 C ATOM 379 C ASN A 286 2.178 -5.417 -16.658 1.00 0.00 C ATOM 380 O ASN A 286 2.430 -4.834 -17.714 1.00 0.00 O ATOM 381 CB ASN A 286 3.034 -3.444 -15.368 1.00 0.00 C ATOM 382 CG ASN A 286 2.635 -2.401 -16.392 1.00 0.00 C ATOM 383 OD1 ASN A 286 1.579 -1.778 -16.282 1.00 0.00 O ATOM 384 ND2 ASN A 286 3.483 -2.202 -17.394 1.00 0.00 N ATOM 385 HA ASN A 286 1.060 -4.284 -15.224 1.00 0.00 H ATOM 386 HB2 ASN A 286 3.038 -2.980 -14.382 1.00 0.00 H ATOM 387 HB3 ASN A 286 4.037 -3.800 -15.605 1.00 0.00 H ATOM 388 HD22 ASN A 286 4.364 -2.752 -17.447 1.00 0.00 H ATOM 389 HD21 ASN A 286 3.266 -1.496 -18.126 1.00 0.00 H ATOM 390 H ASN A 286 3.341 -5.446 -13.774 1.00 0.00 H ATOM 391 N ASP A 287 1.983 -6.735 -16.587 1.00 0.00 N ATOM 392 CA ASP A 287 2.053 -7.592 -17.764 1.00 0.00 C ATOM 393 C ASP A 287 0.884 -8.578 -17.809 1.00 0.00 C ATOM 394 O ASP A 287 0.846 -9.461 -18.665 1.00 0.00 O ATOM 395 CB ASP A 287 3.375 -8.363 -17.768 1.00 0.00 C ATOM 396 CG ASP A 287 4.198 -8.098 -19.012 1.00 0.00 C ATOM 397 OD1 ASP A 287 3.600 -7.938 -20.096 1.00 0.00 O ATOM 398 OD2 ASP A 287 5.441 -8.053 -18.902 1.00 0.00 O ATOM 399 HA ASP A 287 1.994 -6.955 -18.646 1.00 0.00 H ATOM 400 HB2 ASP A 287 3.956 -8.066 -16.895 1.00 0.00 H ATOM 401 HB3 ASP A 287 3.158 -9.430 -17.713 1.00 0.00 H ATOM 402 H ASP A 287 1.775 -7.164 -15.663 1.00 0.00 H ATOM 403 N ILE A 288 -0.067 -8.427 -16.889 1.00 0.00 N ATOM 404 CA ILE A 288 -1.222 -9.306 -16.841 1.00 0.00 C ATOM 405 C ILE A 288 -2.260 -8.878 -17.877 1.00 0.00 C ATOM 406 O ILE A 288 -2.684 -9.679 -18.710 1.00 0.00 O ATOM 407 CB ILE A 288 -1.846 -9.297 -15.438 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.844 -9.806 -14.393 1.00 0.00 C ATOM 409 CG2 ILE A 288 -3.126 -10.116 -15.410 1.00 0.00 C ATOM 410 CD1 ILE A 288 -1.095 -9.270 -12.995 1.00 0.00 C ATOM 411 HA ILE A 288 -0.892 -10.319 -17.071 1.00 0.00 H ATOM 412 HB ILE A 288 -2.101 -8.268 -15.186 1.00 0.00 H ATOM 413 HG12 ILE A 288 -0.903 -10.894 -14.360 1.00 0.00 H ATOM 414 HG13 ILE A 288 0.158 -9.507 -14.702 1.00 0.00 H ATOM 415 HD11 ILE A 288 -1.028 -8.182 -13.007 1.00 0.00 H ATOM 416 HD12 ILE A 288 -2.090 -9.570 -12.665 1.00 0.00 H ATOM 417 HD13 ILE A 288 -0.347 -9.674 -12.313 1.00 0.00 H ATOM 418 HG21 ILE A 288 -3.841 -9.694 -16.116 1.00 0.00 H ATOM 419 HG22 ILE A 288 -2.903 -11.146 -15.689 1.00 0.00 H ATOM 420 HG23 ILE A 288 -3.548 -10.094 -14.405 1.00 0.00 H ATOM 421 H ILE A 288 0.019 -7.662 -16.189 1.00 0.00 H ATOM 422 N SER A 289 -2.655 -7.604 -17.827 1.00 0.00 N ATOM 423 CA SER A 289 -3.627 -7.067 -18.773 1.00 0.00 C ATOM 424 C SER A 289 -3.788 -5.565 -18.570 1.00 0.00 C ATOM 425 O SER A 289 -3.330 -5.016 -17.567 1.00 0.00 O ATOM 426 CB SER A 289 -4.984 -7.769 -18.637 1.00 0.00 C ATOM 427 OG SER A 289 -5.116 -8.412 -17.382 1.00 0.00 O ATOM 428 HA SER A 289 -3.252 -7.252 -19.780 1.00 0.00 H ATOM 429 HB2 SER A 289 -5.078 -8.513 -19.428 1.00 0.00 H ATOM 430 HB3 SER A 289 -5.777 -7.029 -18.740 1.00 0.00 H ATOM 431 HG SER A 289 -4.402 -9.090 -17.283 1.00 0.00 H ATOM 432 H SER A 289 -2.260 -6.979 -17.096 1.00 0.00 H ATOM 433 N PRO A 290 -4.443 -4.874 -19.518 1.00 0.00 N ATOM 434 CA PRO A 290 -4.658 -3.425 -19.432 1.00 0.00 C ATOM 435 C PRO A 290 -5.557 -3.034 -18.263 1.00 0.00 C ATOM 436 O PRO A 290 -5.867 -1.856 -18.078 1.00 0.00 O ATOM 437 CB PRO A 290 -5.335 -3.080 -20.762 1.00 0.00 C ATOM 438 CG PRO A 290 -5.945 -4.358 -21.222 1.00 0.00 C ATOM 439 CD PRO A 290 -5.025 -5.445 -20.746 1.00 0.00 C ATOM 440 HA PRO A 290 -3.723 -2.890 -19.262 1.00 0.00 H ATOM 441 HD3 PRO A 290 -5.578 -6.359 -20.529 1.00 0.00 H ATOM 442 HD2 PRO A 290 -4.252 -5.656 -21.485 1.00 0.00 H ATOM 443 HG3 PRO A 290 -6.020 -4.373 -22.309 1.00 0.00 H ATOM 444 HG2 PRO A 290 -6.937 -4.483 -20.788 1.00 0.00 H ATOM 445 HB2 PRO A 290 -6.102 -2.319 -20.617 1.00 0.00 H ATOM 446 HB3 PRO A 290 -4.602 -2.722 -21.485 1.00 0.00 H ATOM 447 N GLU A 291 -5.983 -4.023 -17.479 1.00 0.00 N ATOM 448 CA GLU A 291 -6.849 -3.770 -16.344 1.00 0.00 C ATOM 449 C GLU A 291 -6.074 -3.806 -15.035 1.00 0.00 C ATOM 450 O GLU A 291 -6.474 -3.173 -14.059 1.00 0.00 O ATOM 451 CB GLU A 291 -7.998 -4.781 -16.336 1.00 0.00 C ATOM 452 CG GLU A 291 -8.202 -5.489 -15.009 1.00 0.00 C ATOM 453 CD GLU A 291 -9.505 -6.258 -14.960 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.547 -5.680 -15.334 1.00 0.00 O ATOM 455 OE2 GLU A 291 -9.484 -7.439 -14.554 1.00 0.00 O ATOM 456 HA GLU A 291 -7.265 -2.767 -16.441 1.00 0.00 H ATOM 457 HB2 GLU A 291 -8.918 -4.253 -16.586 1.00 0.00 H ATOM 458 HB3 GLU A 291 -7.795 -5.535 -17.097 1.00 0.00 H ATOM 459 HG2 GLU A 291 -7.378 -6.185 -14.853 1.00 0.00 H ATOM 460 HG3 GLU A 291 -8.204 -4.746 -14.212 1.00 0.00 H ATOM 461 H GLU A 291 -5.688 -4.999 -17.686 1.00 0.00 H ATOM 462 N ILE A 292 -4.954 -4.523 -15.005 1.00 0.00 N ATOM 463 CA ILE A 292 -4.160 -4.566 -13.786 1.00 0.00 C ATOM 464 C ILE A 292 -3.596 -3.193 -13.574 1.00 0.00 C ATOM 465 O ILE A 292 -3.664 -2.629 -12.482 1.00 0.00 O ATOM 466 CB ILE A 292 -3.010 -5.579 -13.845 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.549 -7.004 -13.880 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.088 -5.396 -12.643 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.818 -7.186 -14.679 1.00 0.00 C ATOM 470 HA ILE A 292 -4.807 -4.883 -12.968 1.00 0.00 H ATOM 471 HB ILE A 292 -2.442 -5.403 -14.759 1.00 0.00 H ATOM 472 HG12 ILE A 292 -2.781 -7.646 -14.313 1.00 0.00 H ATOM 473 HG13 ILE A 292 -3.747 -7.317 -12.855 1.00 0.00 H ATOM 474 HD11 ILE A 292 -5.606 -6.563 -14.254 1.00 0.00 H ATOM 475 HD12 ILE A 292 -4.640 -6.893 -15.714 1.00 0.00 H ATOM 476 HD13 ILE A 292 -5.121 -8.232 -14.643 1.00 0.00 H ATOM 477 HG21 ILE A 292 -1.677 -4.386 -12.652 1.00 0.00 H ATOM 478 HG22 ILE A 292 -2.655 -5.551 -11.725 1.00 0.00 H ATOM 479 HG23 ILE A 292 -1.276 -6.121 -12.696 1.00 0.00 H ATOM 480 H ILE A 292 -4.647 -5.050 -15.848 1.00 0.00 H ATOM 481 N GLY A 293 -3.085 -2.639 -14.662 1.00 0.00 N ATOM 482 CA GLY A 293 -2.569 -1.287 -14.608 1.00 0.00 C ATOM 483 C GLY A 293 -3.610 -0.375 -13.989 1.00 0.00 C ATOM 484 O GLY A 293 -3.285 0.608 -13.321 1.00 0.00 O ATOM 485 HA3 GLY A 293 -2.339 -0.945 -15.617 1.00 0.00 H ATOM 486 HA2 GLY A 293 -1.662 -1.267 -14.003 1.00 0.00 H ATOM 487 H GLY A 293 -3.054 -3.173 -15.554 1.00 0.00 H ATOM 488 N GLU A 294 -4.879 -0.749 -14.190 1.00 0.00 N ATOM 489 CA GLU A 294 -6.009 -0.022 -13.634 1.00 0.00 C ATOM 490 C GLU A 294 -6.232 -0.462 -12.193 1.00 0.00 C ATOM 491 O GLU A 294 -6.577 0.348 -11.329 1.00 0.00 O ATOM 492 CB GLU A 294 -7.272 -0.293 -14.458 1.00 0.00 C ATOM 493 CG GLU A 294 -8.481 0.509 -14.000 1.00 0.00 C ATOM 494 CD GLU A 294 -9.063 1.366 -15.105 1.00 0.00 C ATOM 495 OE1 GLU A 294 -9.702 0.804 -16.020 1.00 0.00 O ATOM 496 OE2 GLU A 294 -8.881 2.601 -15.057 1.00 0.00 O ATOM 497 HA GLU A 294 -5.795 1.046 -13.663 1.00 0.00 H ATOM 498 HB2 GLU A 294 -7.066 -0.042 -15.498 1.00 0.00 H ATOM 499 HB3 GLU A 294 -7.513 -1.353 -14.382 1.00 0.00 H ATOM 500 HG2 GLU A 294 -9.249 -0.183 -13.653 1.00 0.00 H ATOM 501 HG3 GLU A 294 -8.179 1.157 -13.177 1.00 0.00 H ATOM 502 H GLU A 294 -5.065 -1.594 -14.767 1.00 0.00 H ATOM 503 N ARG A 295 -6.015 -1.754 -11.939 1.00 0.00 N ATOM 504 CA ARG A 295 -6.173 -2.298 -10.599 1.00 0.00 C ATOM 505 C ARG A 295 -5.171 -1.654 -9.658 1.00 0.00 C ATOM 506 O ARG A 295 -5.542 -1.054 -8.654 1.00 0.00 O ATOM 507 CB ARG A 295 -5.977 -3.816 -10.603 1.00 0.00 C ATOM 508 CG ARG A 295 -7.056 -4.563 -11.368 1.00 0.00 C ATOM 509 CD ARG A 295 -7.956 -5.363 -10.439 1.00 0.00 C ATOM 510 NE ARG A 295 -9.361 -5.276 -10.832 1.00 0.00 N ATOM 511 CZ ARG A 295 -10.132 -4.216 -10.593 1.00 0.00 C ATOM 512 NH1 ARG A 295 -9.641 -3.162 -9.956 1.00 0.00 N ATOM 513 NH2 ARG A 295 -11.397 -4.211 -10.990 1.00 0.00 N ATOM 514 HA ARG A 295 -7.184 -2.080 -10.256 1.00 0.00 H ATOM 515 HB2 ARG A 295 -5.013 -4.039 -11.060 1.00 0.00 H ATOM 516 HB3 ARG A 295 -5.979 -4.167 -9.571 1.00 0.00 H ATOM 517 HG2 ARG A 295 -7.664 -3.843 -11.915 1.00 0.00 H ATOM 518 HG3 ARG A 295 -6.581 -5.245 -12.073 1.00 0.00 H ATOM 519 HD2 ARG A 295 -7.849 -4.977 -9.425 1.00 0.00 H ATOM 520 HD3 ARG A 295 -7.647 -6.408 -10.463 1.00 0.00 H ATOM 521 HE ARG A 295 -9.783 -6.088 -11.326 1.00 0.00 H ATOM 522 HH12 ARG A 295 -10.247 -2.337 -9.772 1.00 0.00 H ATOM 523 HH11 ARG A 295 -8.650 -3.160 -9.641 1.00 0.00 H ATOM 524 HH22 ARG A 295 -11.998 -3.383 -10.803 1.00 0.00 H ATOM 525 HH21 ARG A 295 -11.789 -5.035 -11.489 1.00 0.00 H ATOM 526 H ARG A 295 -5.727 -2.385 -12.714 1.00 0.00 H ATOM 527 N VAL A 296 -3.896 -1.755 -9.994 1.00 0.00 N ATOM 528 CA VAL A 296 -2.863 -1.156 -9.164 1.00 0.00 C ATOM 529 C VAL A 296 -3.182 0.301 -8.875 1.00 0.00 C ATOM 530 O VAL A 296 -3.057 0.763 -7.741 1.00 0.00 O ATOM 531 CB VAL A 296 -1.478 -1.228 -9.813 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.424 -0.852 -8.787 1.00 0.00 C ATOM 533 CG2 VAL A 296 -1.226 -2.612 -10.393 1.00 0.00 C ATOM 534 HA VAL A 296 -2.845 -1.731 -8.238 1.00 0.00 H ATOM 535 HB VAL A 296 -1.427 -0.520 -10.640 1.00 0.00 H ATOM 536 HG11 VAL A 296 -0.610 0.162 -8.432 1.00 0.00 H ATOM 537 HG12 VAL A 296 -0.471 -1.546 -7.948 1.00 0.00 H ATOM 538 HG13 VAL A 296 0.563 -0.903 -9.247 1.00 0.00 H ATOM 539 HG21 VAL A 296 -1.281 -3.354 -9.596 1.00 0.00 H ATOM 540 HG22 VAL A 296 -1.981 -2.831 -11.148 1.00 0.00 H ATOM 541 HG23 VAL A 296 -0.236 -2.639 -10.849 1.00 0.00 H ATOM 542 H VAL A 296 -3.630 -2.267 -10.859 1.00 0.00 H ATOM 543 N ARG A 297 -3.602 1.019 -9.910 1.00 0.00 N ATOM 544 CA ARG A 297 -3.947 2.423 -9.763 1.00 0.00 C ATOM 545 C ARG A 297 -5.166 2.579 -8.865 1.00 0.00 C ATOM 546 O ARG A 297 -5.211 3.478 -8.024 1.00 0.00 O ATOM 547 CB ARG A 297 -4.217 3.057 -11.127 1.00 0.00 C ATOM 548 CG ARG A 297 -3.924 4.548 -11.178 1.00 0.00 C ATOM 549 CD ARG A 297 -4.000 5.080 -12.600 1.00 0.00 C ATOM 550 NE ARG A 297 -4.182 6.530 -12.645 1.00 0.00 N ATOM 551 CZ ARG A 297 -3.984 7.265 -13.738 1.00 0.00 C ATOM 552 NH1 ARG A 297 -3.602 6.689 -14.872 1.00 0.00 N ATOM 553 NH2 ARG A 297 -4.169 8.579 -13.700 1.00 0.00 N ATOM 554 HA ARG A 297 -3.102 2.935 -9.302 1.00 0.00 H ATOM 555 HB2 ARG A 297 -3.593 2.558 -11.868 1.00 0.00 H ATOM 556 HB3 ARG A 297 -5.267 2.904 -11.376 1.00 0.00 H ATOM 557 HG2 ARG A 297 -4.654 5.074 -10.563 1.00 0.00 H ATOM 558 HG3 ARG A 297 -2.923 4.727 -10.785 1.00 0.00 H ATOM 559 HD2 ARG A 297 -4.840 4.606 -13.107 1.00 0.00 H ATOM 560 HD3 ARG A 297 -3.075 4.827 -13.118 1.00 0.00 H ATOM 561 HE ARG A 297 -4.483 7.014 -11.775 1.00 0.00 H ATOM 562 HH12 ARG A 297 -3.449 7.267 -15.723 1.00 0.00 H ATOM 563 HH11 ARG A 297 -3.456 5.660 -14.909 1.00 0.00 H ATOM 564 HH22 ARG A 297 -4.014 9.151 -14.555 1.00 0.00 H ATOM 565 HH21 ARG A 297 -4.469 9.037 -12.816 1.00 0.00 H ATOM 566 H ARG A 297 -3.686 0.568 -10.843 1.00 0.00 H ATOM 567 N THR A 298 -6.154 1.701 -9.043 1.00 0.00 N ATOM 568 CA THR A 298 -7.365 1.767 -8.233 1.00 0.00 C ATOM 569 C THR A 298 -7.087 1.364 -6.793 1.00 0.00 C ATOM 570 O THR A 298 -7.666 1.926 -5.864 1.00 0.00 O ATOM 571 CB THR A 298 -8.495 0.913 -8.824 1.00 0.00 C ATOM 572 OG1 THR A 298 -9.726 1.231 -8.200 1.00 0.00 O ATOM 573 CG2 THR A 298 -8.295 -0.577 -8.681 1.00 0.00 C ATOM 574 HA THR A 298 -7.697 2.805 -8.241 1.00 0.00 H ATOM 575 HB THR A 298 -8.494 1.151 -9.888 1.00 0.00 H ATOM 576 HG1 THR A 298 -9.658 1.052 -7.229 1.00 0.00 H ATOM 577 HG23 THR A 298 -7.354 -0.863 -9.151 1.00 0.00 H ATOM 578 HG21 THR A 298 -8.269 -0.839 -7.623 1.00 0.00 H ATOM 579 HG22 THR A 298 -9.119 -1.101 -9.166 1.00 0.00 H ATOM 580 H THR A 298 -6.060 0.961 -9.768 1.00 0.00 H ATOM 581 N LEU A 299 -6.205 0.391 -6.604 1.00 0.00 N ATOM 582 CA LEU A 299 -5.867 -0.070 -5.269 1.00 0.00 C ATOM 583 C LEU A 299 -5.281 1.062 -4.428 1.00 0.00 C ATOM 584 O LEU A 299 -5.703 1.282 -3.291 1.00 0.00 O ATOM 585 CB LEU A 299 -4.885 -1.240 -5.349 1.00 0.00 C ATOM 586 CG LEU A 299 -5.363 -2.430 -6.186 1.00 0.00 C ATOM 587 CD1 LEU A 299 -4.219 -3.385 -6.458 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.504 -3.145 -5.484 1.00 0.00 C ATOM 589 HA LEU A 299 -6.782 -0.409 -4.783 1.00 0.00 H ATOM 590 HB2 LEU A 299 -3.955 -0.872 -5.783 1.00 0.00 H ATOM 591 HB3 LEU A 299 -4.696 -1.593 -4.335 1.00 0.00 H ATOM 592 HG LEU A 299 -5.727 -2.056 -7.143 1.00 0.00 H ATOM 593 HD21 LEU A 299 -6.163 -3.506 -4.514 1.00 0.00 H ATOM 594 HD22 LEU A 299 -7.334 -2.452 -5.344 1.00 0.00 H ATOM 595 HD23 LEU A 299 -6.832 -3.988 -6.092 1.00 0.00 H ATOM 596 HD11 LEU A 299 -3.433 -2.862 -7.003 1.00 0.00 H ATOM 597 HD12 LEU A 299 -3.823 -3.754 -5.512 1.00 0.00 H ATOM 598 HD13 LEU A 299 -4.581 -4.223 -7.054 1.00 0.00 H ATOM 599 H LEU A 299 -5.747 -0.050 -7.427 1.00 0.00 H ATOM 600 N VAL A 300 -4.305 1.777 -4.983 1.00 0.00 N ATOM 601 CA VAL A 300 -3.668 2.880 -4.264 1.00 0.00 C ATOM 602 C VAL A 300 -4.653 4.010 -3.996 1.00 0.00 C ATOM 603 O VAL A 300 -4.744 4.498 -2.870 1.00 0.00 O ATOM 604 CB VAL A 300 -2.438 3.421 -5.020 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.745 4.509 -4.213 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.470 2.286 -5.320 1.00 0.00 C ATOM 607 HA VAL A 300 -3.331 2.478 -3.309 1.00 0.00 H ATOM 608 HB VAL A 300 -2.774 3.857 -5.961 1.00 0.00 H ATOM 609 HG11 VAL A 300 -2.441 5.330 -4.039 1.00 0.00 H ATOM 610 HG12 VAL A 300 -1.419 4.099 -3.257 1.00 0.00 H ATOM 611 HG13 VAL A 300 -0.880 4.875 -4.767 1.00 0.00 H ATOM 612 HG21 VAL A 300 -1.145 1.831 -4.385 1.00 0.00 H ATOM 613 HG22 VAL A 300 -1.969 1.538 -5.936 1.00 0.00 H ATOM 614 HG23 VAL A 300 -0.605 2.679 -5.854 1.00 0.00 H ATOM 615 H VAL A 300 -3.989 1.547 -5.947 1.00 0.00 H ATOM 616 N LEU A 301 -5.402 4.418 -5.018 1.00 0.00 N ATOM 617 CA LEU A 301 -6.384 5.484 -4.848 1.00 0.00 C ATOM 618 C LEU A 301 -7.476 5.050 -3.881 1.00 0.00 C ATOM 619 O LEU A 301 -8.082 5.875 -3.197 1.00 0.00 O ATOM 620 CB LEU A 301 -7.001 5.890 -6.189 1.00 0.00 C ATOM 621 CG LEU A 301 -7.596 4.750 -7.017 1.00 0.00 C ATOM 622 CD1 LEU A 301 -9.014 4.426 -6.568 1.00 0.00 C ATOM 623 CD2 LEU A 301 -7.578 5.118 -8.495 1.00 0.00 C ATOM 624 HA LEU A 301 -5.867 6.351 -4.436 1.00 0.00 H ATOM 625 HB2 LEU A 301 -7.795 6.609 -5.989 1.00 0.00 H ATOM 626 HB3 LEU A 301 -6.223 6.367 -6.785 1.00 0.00 H ATOM 627 HG LEU A 301 -6.986 3.860 -6.863 1.00 0.00 H ATOM 628 HD21 LEU A 301 -8.168 6.022 -8.650 1.00 0.00 H ATOM 629 HD22 LEU A 301 -6.550 5.294 -8.812 1.00 0.00 H ATOM 630 HD23 LEU A 301 -8.004 4.300 -9.077 1.00 0.00 H ATOM 631 HD11 LEU A 301 -9.002 4.126 -5.520 1.00 0.00 H ATOM 632 HD12 LEU A 301 -9.642 5.309 -6.688 1.00 0.00 H ATOM 633 HD13 LEU A 301 -9.409 3.612 -7.176 1.00 0.00 H ATOM 634 H LEU A 301 -5.286 3.971 -5.950 1.00 0.00 H ATOM 635 N GLY A 302 -7.721 3.744 -3.829 1.00 0.00 N ATOM 636 CA GLY A 302 -8.738 3.226 -2.941 1.00 0.00 C ATOM 637 C GLY A 302 -8.302 3.282 -1.495 1.00 0.00 C ATOM 638 O GLY A 302 -9.029 3.779 -0.635 1.00 0.00 O ATOM 639 HA3 GLY A 302 -8.945 2.190 -3.208 1.00 0.00 H ATOM 640 HA2 GLY A 302 -9.645 3.818 -3.059 1.00 0.00 H ATOM 641 H GLY A 302 -7.178 3.092 -4.430 1.00 0.00 H ATOM 642 N LEU A 303 -7.107 2.768 -1.228 1.00 0.00 N ATOM 643 CA LEU A 303 -6.551 2.745 0.115 1.00 0.00 C ATOM 644 C LEU A 303 -6.448 4.155 0.691 1.00 0.00 C ATOM 645 O LEU A 303 -6.561 4.349 1.901 1.00 0.00 O ATOM 646 CB LEU A 303 -5.177 2.074 0.078 1.00 0.00 C ATOM 647 CG LEU A 303 -4.343 2.203 1.355 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.138 0.840 2.003 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.005 2.860 1.047 1.00 0.00 C ATOM 650 HA LEU A 303 -7.215 2.175 0.765 1.00 0.00 H ATOM 651 HB2 LEU A 303 -5.327 1.013 -0.119 1.00 0.00 H ATOM 652 HB3 LEU A 303 -4.609 2.517 -0.740 1.00 0.00 H ATOM 653 HG LEU A 303 -4.884 2.835 2.060 1.00 0.00 H ATOM 654 HD21 LEU A 303 -2.460 2.251 0.325 1.00 0.00 H ATOM 655 HD22 LEU A 303 -3.176 3.853 0.631 1.00 0.00 H ATOM 656 HD23 LEU A 303 -2.423 2.945 1.965 1.00 0.00 H ATOM 657 HD11 LEU A 303 -5.107 0.410 2.256 1.00 0.00 H ATOM 658 HD12 LEU A 303 -3.618 0.182 1.306 1.00 0.00 H ATOM 659 HD13 LEU A 303 -3.543 0.956 2.909 1.00 0.00 H ATOM 660 H LEU A 303 -6.548 2.367 -2.008 1.00 0.00 H ATOM 661 N VAL A 304 -6.236 5.133 -0.181 1.00 0.00 N ATOM 662 CA VAL A 304 -6.124 6.524 0.245 1.00 0.00 C ATOM 663 C VAL A 304 -7.497 7.180 0.337 1.00 0.00 C ATOM 664 O VAL A 304 -7.705 8.094 1.134 1.00 0.00 O ATOM 665 CB VAL A 304 -5.246 7.334 -0.721 1.00 0.00 C ATOM 666 CG1 VAL A 304 -3.831 6.783 -0.736 1.00 0.00 C ATOM 667 CG2 VAL A 304 -5.848 7.323 -2.117 1.00 0.00 C ATOM 668 HA VAL A 304 -5.659 6.519 1.231 1.00 0.00 H ATOM 669 HB VAL A 304 -5.205 8.367 -0.376 1.00 0.00 H ATOM 670 HG11 VAL A 304 -3.408 6.844 0.267 1.00 0.00 H ATOM 671 HG12 VAL A 304 -3.851 5.743 -1.060 1.00 0.00 H ATOM 672 HG13 VAL A 304 -3.222 7.368 -1.425 1.00 0.00 H ATOM 673 HG21 VAL A 304 -5.916 6.295 -2.474 1.00 0.00 H ATOM 674 HG22 VAL A 304 -6.844 7.765 -2.085 1.00 0.00 H ATOM 675 HG23 VAL A 304 -5.214 7.901 -2.789 1.00 0.00 H ATOM 676 H VAL A 304 -6.148 4.902 -1.191 1.00 0.00 H ATOM 677 N ASN A 305 -8.431 6.706 -0.483 1.00 0.00 N ATOM 678 CA ASN A 305 -9.786 7.249 -0.490 1.00 0.00 C ATOM 679 C ASN A 305 -10.605 6.711 0.684 1.00 0.00 C ATOM 680 O ASN A 305 -11.817 6.921 0.750 1.00 0.00 O ATOM 681 CB ASN A 305 -10.487 6.914 -1.811 1.00 0.00 C ATOM 682 CG ASN A 305 -10.066 7.829 -2.945 1.00 0.00 C ATOM 683 OD1 ASN A 305 -9.454 8.874 -2.722 1.00 0.00 O ATOM 684 ND2 ASN A 305 -10.391 7.438 -4.173 1.00 0.00 N ATOM 685 HA ASN A 305 -9.712 8.332 -0.387 1.00 0.00 H ATOM 686 HB2 ASN A 305 -10.246 5.887 -2.084 1.00 0.00 H ATOM 687 HB3 ASN A 305 -11.564 7.007 -1.668 1.00 0.00 H ATOM 688 HD22 ASN A 305 -10.909 6.547 -4.315 1.00 0.00 H ATOM 689 HD21 ASN A 305 -10.128 8.023 -4.992 1.00 0.00 H ATOM 690 H ASN A 305 -8.190 5.931 -1.134 1.00 0.00 H ATOM 691 N SER A 306 -9.942 6.017 1.610 1.00 0.00 N ATOM 692 CA SER A 306 -10.613 5.454 2.776 1.00 0.00 C ATOM 693 C SER A 306 -11.595 4.353 2.375 1.00 0.00 C ATOM 694 O SER A 306 -12.416 3.924 3.182 1.00 0.00 O ATOM 695 CB SER A 306 -11.345 6.552 3.551 1.00 0.00 C ATOM 696 OG SER A 306 -10.619 6.930 4.708 1.00 0.00 O ATOM 697 HA SER A 306 -9.851 5.011 3.417 1.00 0.00 H ATOM 698 HB2 SER A 306 -12.326 6.183 3.851 1.00 0.00 H ATOM 699 HB3 SER A 306 -11.467 7.423 2.906 1.00 0.00 H ATOM 700 HG SER A 306 -11.114 7.640 5.189 1.00 0.00 H ATOM 701 H SER A 306 -8.918 5.873 1.497 1.00 0.00 H ATOM 702 N THR A 307 -11.502 3.896 1.128 1.00 0.00 N ATOM 703 CA THR A 307 -12.383 2.842 0.637 1.00 0.00 C ATOM 704 C THR A 307 -11.704 1.477 0.702 1.00 0.00 C ATOM 705 O THR A 307 -12.341 0.447 0.480 1.00 0.00 O ATOM 706 CB THR A 307 -12.815 3.133 -0.799 1.00 0.00 C ATOM 707 OG1 THR A 307 -13.607 2.069 -1.303 1.00 0.00 O ATOM 708 CG2 THR A 307 -11.650 3.335 -1.742 1.00 0.00 C ATOM 709 HA THR A 307 -13.262 2.821 1.281 1.00 0.00 H ATOM 710 HB THR A 307 -13.385 4.061 -0.755 1.00 0.00 H ATOM 711 HG1 THR A 307 -13.080 1.231 -1.288 1.00 0.00 H ATOM 712 HG23 THR A 307 -11.025 4.149 -1.376 1.00 0.00 H ATOM 713 HG21 THR A 307 -11.062 2.418 -1.793 1.00 0.00 H ATOM 714 HG22 THR A 307 -12.026 3.582 -2.735 1.00 0.00 H ATOM 715 H THR A 307 -10.786 4.299 0.490 1.00 0.00 H ATOM 716 N LEU A 308 -10.413 1.476 1.004 1.00 0.00 N ATOM 717 CA LEU A 308 -9.650 0.239 1.094 1.00 0.00 C ATOM 718 C LEU A 308 -9.079 0.060 2.501 1.00 0.00 C ATOM 719 O LEU A 308 -9.572 0.641 3.465 1.00 0.00 O ATOM 720 CB LEU A 308 -8.525 0.235 0.048 1.00 0.00 C ATOM 721 CG LEU A 308 -8.499 -0.976 -0.892 1.00 0.00 C ATOM 722 CD1 LEU A 308 -7.973 -0.575 -2.262 1.00 0.00 C ATOM 723 CD2 LEU A 308 -7.645 -2.095 -0.316 1.00 0.00 C ATOM 724 HA LEU A 308 -10.318 -0.598 0.890 1.00 0.00 H ATOM 725 HB2 LEU A 308 -8.631 1.132 -0.563 1.00 0.00 H ATOM 726 HB3 LEU A 308 -7.573 0.269 0.578 1.00 0.00 H ATOM 727 HG LEU A 308 -9.521 -1.341 -0.997 1.00 0.00 H ATOM 728 HD21 LEU A 308 -6.625 -1.737 -0.178 1.00 0.00 H ATOM 729 HD22 LEU A 308 -8.056 -2.406 0.645 1.00 0.00 H ATOM 730 HD23 LEU A 308 -7.645 -2.941 -1.004 1.00 0.00 H ATOM 731 HD11 LEU A 308 -8.620 0.191 -2.688 1.00 0.00 H ATOM 732 HD12 LEU A 308 -6.961 -0.183 -2.161 1.00 0.00 H ATOM 733 HD13 LEU A 308 -7.962 -1.448 -2.915 1.00 0.00 H ATOM 734 H LEU A 308 -9.933 2.382 1.181 1.00 0.00 H ATOM 735 N THR A 309 -8.035 -0.746 2.592 1.00 0.00 N ATOM 736 CA THR A 309 -7.366 -1.026 3.845 1.00 0.00 C ATOM 737 C THR A 309 -6.038 -1.684 3.566 1.00 0.00 C ATOM 738 O THR A 309 -5.820 -2.245 2.497 1.00 0.00 O ATOM 739 CB THR A 309 -8.225 -1.930 4.726 1.00 0.00 C ATOM 740 OG1 THR A 309 -9.602 -1.711 4.481 1.00 0.00 O ATOM 741 CG2 THR A 309 -7.977 -1.723 6.203 1.00 0.00 C ATOM 742 HA THR A 309 -7.204 -0.088 4.377 1.00 0.00 H ATOM 743 HB THR A 309 -7.941 -2.949 4.464 1.00 0.00 H ATOM 744 HG1 THR A 309 -9.825 -0.767 4.679 1.00 0.00 H ATOM 745 HG23 THR A 309 -6.921 -1.886 6.419 1.00 0.00 H ATOM 746 HG21 THR A 309 -8.252 -0.705 6.477 1.00 0.00 H ATOM 747 HG22 THR A 309 -8.579 -2.430 6.774 1.00 0.00 H ATOM 748 H THR A 309 -7.679 -1.199 1.726 1.00 0.00 H ATOM 749 N ILE A 310 -5.154 -1.612 4.530 1.00 0.00 N ATOM 750 CA ILE A 310 -3.845 -2.195 4.402 1.00 0.00 C ATOM 751 C ILE A 310 -3.946 -3.686 4.152 1.00 0.00 C ATOM 752 O ILE A 310 -3.382 -4.211 3.193 1.00 0.00 O ATOM 753 CB ILE A 310 -3.057 -1.954 5.693 1.00 0.00 C ATOM 754 CG1 ILE A 310 -2.137 -0.758 5.538 1.00 0.00 C ATOM 755 CG2 ILE A 310 -2.268 -3.188 6.087 1.00 0.00 C ATOM 756 CD1 ILE A 310 -2.621 0.456 6.279 1.00 0.00 C ATOM 757 HA ILE A 310 -3.336 -1.731 3.557 1.00 0.00 H ATOM 758 HB ILE A 310 -3.769 -1.742 6.490 1.00 0.00 H ATOM 759 HG12 ILE A 310 -1.151 -1.027 5.917 1.00 0.00 H ATOM 760 HG13 ILE A 310 -2.063 -0.512 4.479 1.00 0.00 H ATOM 761 HD11 ILE A 310 -3.603 0.742 5.903 1.00 0.00 H ATOM 762 HD12 ILE A 310 -2.691 0.227 7.342 1.00 0.00 H ATOM 763 HD13 ILE A 310 -1.919 1.276 6.128 1.00 0.00 H ATOM 764 HG21 ILE A 310 -2.953 -4.021 6.245 1.00 0.00 H ATOM 765 HG22 ILE A 310 -1.567 -3.439 5.291 1.00 0.00 H ATOM 766 HG23 ILE A 310 -1.718 -2.988 7.007 1.00 0.00 H ATOM 767 H ILE A 310 -5.405 -1.120 5.411 1.00 0.00 H ATOM 768 N GLU A 311 -4.650 -4.365 5.049 1.00 0.00 N ATOM 769 CA GLU A 311 -4.810 -5.803 4.958 1.00 0.00 C ATOM 770 C GLU A 311 -5.428 -6.196 3.629 1.00 0.00 C ATOM 771 O GLU A 311 -5.110 -7.241 3.074 1.00 0.00 O ATOM 772 CB GLU A 311 -5.663 -6.312 6.122 1.00 0.00 C ATOM 773 CG GLU A 311 -5.111 -5.924 7.485 1.00 0.00 C ATOM 774 CD GLU A 311 -5.823 -6.621 8.627 1.00 0.00 C ATOM 775 OE1 GLU A 311 -5.505 -7.799 8.892 1.00 0.00 O ATOM 776 OE2 GLU A 311 -6.698 -5.989 9.255 1.00 0.00 O ATOM 777 HA GLU A 311 -3.824 -6.265 5.018 1.00 0.00 H ATOM 778 HB2 GLU A 311 -6.666 -5.897 6.024 1.00 0.00 H ATOM 779 HB3 GLU A 311 -5.713 -7.399 6.065 1.00 0.00 H ATOM 780 HG2 GLU A 311 -4.054 -6.187 7.521 1.00 0.00 H ATOM 781 HG3 GLU A 311 -5.220 -4.847 7.612 1.00 0.00 H ATOM 782 H GLU A 311 -5.098 -3.853 5.836 1.00 0.00 H ATOM 783 N GLU A 312 -6.312 -5.344 3.129 1.00 0.00 N ATOM 784 CA GLU A 312 -6.992 -5.576 1.860 1.00 0.00 C ATOM 785 C GLU A 312 -6.115 -5.203 0.673 1.00 0.00 C ATOM 786 O GLU A 312 -5.908 -6.000 -0.235 1.00 0.00 O ATOM 787 CB GLU A 312 -8.273 -4.761 1.830 1.00 0.00 C ATOM 788 CG GLU A 312 -9.309 -5.263 2.812 1.00 0.00 C ATOM 789 CD GLU A 312 -10.673 -5.394 2.184 1.00 0.00 C ATOM 790 OE1 GLU A 312 -11.257 -4.351 1.819 1.00 0.00 O ATOM 791 OE2 GLU A 312 -11.157 -6.537 2.049 1.00 0.00 O ATOM 792 HA GLU A 312 -7.217 -6.640 1.780 1.00 0.00 H ATOM 793 HB2 GLU A 312 -8.034 -3.726 2.074 1.00 0.00 H ATOM 794 HB3 GLU A 312 -8.693 -4.808 0.825 1.00 0.00 H ATOM 795 HG2 GLU A 312 -8.998 -6.240 3.182 1.00 0.00 H ATOM 796 HG3 GLU A 312 -9.372 -4.563 3.645 1.00 0.00 H ATOM 797 H GLU A 312 -6.529 -4.478 3.662 1.00 0.00 H ATOM 798 N PHE A 313 -5.605 -3.980 0.699 1.00 0.00 N ATOM 799 CA PHE A 313 -4.743 -3.471 -0.360 1.00 0.00 C ATOM 800 C PHE A 313 -3.615 -4.457 -0.627 1.00 0.00 C ATOM 801 O PHE A 313 -3.417 -4.892 -1.759 1.00 0.00 O ATOM 802 CB PHE A 313 -4.183 -2.114 0.081 1.00 0.00 C ATOM 803 CG PHE A 313 -3.227 -1.470 -0.880 1.00 0.00 C ATOM 804 CD1 PHE A 313 -1.868 -1.734 -0.814 1.00 0.00 C ATOM 805 CD2 PHE A 313 -3.683 -0.576 -1.832 1.00 0.00 C ATOM 806 CE1 PHE A 313 -0.987 -1.119 -1.684 1.00 0.00 C ATOM 807 CE2 PHE A 313 -2.804 0.033 -2.702 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.459 -0.238 -2.628 1.00 0.00 C ATOM 809 HA PHE A 313 -5.310 -3.348 -1.283 1.00 0.00 H ATOM 810 HB2 PHE A 313 -5.023 -1.435 0.227 1.00 0.00 H ATOM 811 HB3 PHE A 313 -3.663 -2.256 1.029 1.00 0.00 H ATOM 812 HD2 PHE A 313 -4.748 -0.351 -1.895 1.00 0.00 H ATOM 813 HE2 PHE A 313 -3.177 0.732 -3.451 1.00 0.00 H ATOM 814 HZ PHE A 313 -0.767 0.245 -3.317 1.00 0.00 H ATOM 815 HE1 PHE A 313 0.080 -1.332 -1.622 1.00 0.00 H ATOM 816 HD1 PHE A 313 -1.490 -2.434 -0.069 1.00 0.00 H ATOM 817 H PHE A 313 -5.828 -3.361 1.504 1.00 0.00 H ATOM 818 N HIS A 314 -2.898 -4.817 0.426 1.00 0.00 N ATOM 819 CA HIS A 314 -1.799 -5.762 0.306 1.00 0.00 C ATOM 820 C HIS A 314 -2.306 -7.126 -0.136 1.00 0.00 C ATOM 821 O HIS A 314 -1.696 -7.790 -0.973 1.00 0.00 O ATOM 822 CB HIS A 314 -1.054 -5.886 1.630 1.00 0.00 C ATOM 823 CG HIS A 314 0.045 -4.885 1.803 1.00 0.00 C ATOM 824 ND1 HIS A 314 -0.171 -3.525 1.848 1.00 0.00 N ATOM 825 CD2 HIS A 314 1.377 -5.057 1.969 1.00 0.00 C ATOM 826 CE1 HIS A 314 0.982 -2.905 2.037 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.936 -3.812 2.117 1.00 0.00 N ATOM 828 HA HIS A 314 -1.111 -5.386 -0.451 1.00 0.00 H ATOM 829 HB2 HIS A 314 -1.770 -5.754 2.441 1.00 0.00 H ATOM 830 HB3 HIS A 314 -0.621 -6.885 1.689 1.00 0.00 H ATOM 831 HD2 HIS A 314 1.908 -6.009 1.983 1.00 0.00 H ATOM 832 HE1 HIS A 314 1.120 -1.827 2.114 1.00 0.00 H ATOM 833 H HIS A 314 -3.125 -4.416 1.358 1.00 0.00 H ATOM 834 N SER A 315 -3.424 -7.538 0.443 1.00 0.00 N ATOM 835 CA SER A 315 -4.026 -8.827 0.123 1.00 0.00 C ATOM 836 C SER A 315 -4.500 -8.884 -1.326 1.00 0.00 C ATOM 837 O SER A 315 -4.337 -9.897 -1.997 1.00 0.00 O ATOM 838 CB SER A 315 -5.207 -9.097 1.050 1.00 0.00 C ATOM 839 OG SER A 315 -4.930 -10.159 1.953 1.00 0.00 O ATOM 840 HA SER A 315 -3.260 -9.590 0.263 1.00 0.00 H ATOM 841 HB2 SER A 315 -6.076 -9.361 0.448 1.00 0.00 H ATOM 842 HB3 SER A 315 -5.423 -8.194 1.621 1.00 0.00 H ATOM 843 HG SER A 315 -5.715 -10.307 2.538 1.00 0.00 H ATOM 844 H SER A 315 -3.885 -6.925 1.145 1.00 0.00 H ATOM 845 N LYS A 316 -5.108 -7.805 -1.793 1.00 0.00 N ATOM 846 CA LYS A 316 -5.619 -7.757 -3.157 1.00 0.00 C ATOM 847 C LYS A 316 -4.508 -7.478 -4.160 1.00 0.00 C ATOM 848 O LYS A 316 -4.430 -8.120 -5.206 1.00 0.00 O ATOM 849 CB LYS A 316 -6.719 -6.707 -3.281 1.00 0.00 C ATOM 850 CG LYS A 316 -7.746 -7.050 -4.346 1.00 0.00 C ATOM 851 CD LYS A 316 -9.160 -6.979 -3.798 1.00 0.00 C ATOM 852 CE LYS A 316 -9.608 -5.540 -3.608 1.00 0.00 C ATOM 853 NZ LYS A 316 -11.086 -5.428 -3.473 1.00 0.00 N ATOM 854 HA LYS A 316 -6.039 -8.737 -3.386 1.00 0.00 H ATOM 855 HB2 LYS A 316 -7.228 -6.621 -2.321 1.00 0.00 H ATOM 856 HB3 LYS A 316 -6.261 -5.751 -3.534 1.00 0.00 H ATOM 857 HG2 LYS A 316 -7.650 -6.345 -5.172 1.00 0.00 H ATOM 858 HG3 LYS A 316 -7.557 -8.060 -4.709 1.00 0.00 H ATOM 859 HD2 LYS A 316 -9.837 -7.472 -4.496 1.00 0.00 H ATOM 860 HD3 LYS A 316 -9.194 -7.492 -2.837 1.00 0.00 H ATOM 861 HE2 LYS A 316 -9.288 -4.955 -4.470 1.00 0.00 H ATOM 862 HE3 LYS A 316 -9.141 -5.142 -2.707 1.00 0.00 H ATOM 863 HZ1 LYS A 316 -11.540 -5.799 -4.332 1.00 0.00 H ATOM 864 HZ2 LYS A 316 -11.400 -5.978 -2.648 1.00 0.00 H ATOM 865 HZ3 LYS A 316 -11.347 -4.429 -3.345 1.00 0.00 H ATOM 866 H LYS A 316 -5.223 -6.976 -1.175 1.00 0.00 H ATOM 867 N LEU A 317 -3.643 -6.524 -3.836 1.00 0.00 N ATOM 868 CA LEU A 317 -2.534 -6.179 -4.718 1.00 0.00 C ATOM 869 C LEU A 317 -1.735 -7.415 -5.102 1.00 0.00 C ATOM 870 O LEU A 317 -1.036 -7.419 -6.110 1.00 0.00 O ATOM 871 CB LEU A 317 -1.611 -5.167 -4.051 1.00 0.00 C ATOM 872 CG LEU A 317 -1.739 -3.745 -4.570 1.00 0.00 C ATOM 873 CD1 LEU A 317 -2.811 -3.003 -3.793 1.00 0.00 C ATOM 874 CD2 LEU A 317 -0.408 -3.016 -4.479 1.00 0.00 C ATOM 875 HA LEU A 317 -2.958 -5.739 -5.621 1.00 0.00 H ATOM 876 HB2 LEU A 317 -1.832 -5.159 -2.984 1.00 0.00 H ATOM 877 HB3 LEU A 317 -0.582 -5.493 -4.206 1.00 0.00 H ATOM 878 HG LEU A 317 -2.030 -3.782 -5.620 1.00 0.00 H ATOM 879 HD21 LEU A 317 -0.083 -2.984 -3.439 1.00 0.00 H ATOM 880 HD22 LEU A 317 0.335 -3.544 -5.077 1.00 0.00 H ATOM 881 HD23 LEU A 317 -0.525 -2.000 -4.856 1.00 0.00 H ATOM 882 HD11 LEU A 317 -3.765 -3.516 -3.912 1.00 0.00 H ATOM 883 HD12 LEU A 317 -2.541 -2.977 -2.737 1.00 0.00 H ATOM 884 HD13 LEU A 317 -2.894 -1.985 -4.173 1.00 0.00 H ATOM 885 H LEU A 317 -3.758 -6.014 -2.937 1.00 0.00 H ATOM 886 N GLN A 318 -1.825 -8.461 -4.289 1.00 0.00 N ATOM 887 CA GLN A 318 -1.086 -9.682 -4.563 1.00 0.00 C ATOM 888 C GLN A 318 -1.426 -10.236 -5.932 1.00 0.00 C ATOM 889 O GLN A 318 -0.602 -10.884 -6.574 1.00 0.00 O ATOM 890 CB GLN A 318 -1.314 -10.729 -3.468 1.00 0.00 C ATOM 891 CG GLN A 318 -2.641 -11.464 -3.537 1.00 0.00 C ATOM 892 CD GLN A 318 -2.468 -12.952 -3.334 1.00 0.00 C ATOM 893 OE1 GLN A 318 -2.520 -13.734 -4.283 1.00 0.00 O ATOM 894 NE2 GLN A 318 -2.249 -13.347 -2.085 1.00 0.00 N ATOM 895 HA GLN A 318 -0.025 -9.431 -4.563 1.00 0.00 H ATOM 896 HB2 GLN A 318 -0.516 -11.468 -3.537 1.00 0.00 H ATOM 897 HB3 GLN A 318 -1.258 -10.225 -2.503 1.00 0.00 H ATOM 898 HG2 GLN A 318 -3.301 -11.076 -2.761 1.00 0.00 H ATOM 899 HG3 GLN A 318 -3.091 -11.291 -4.515 1.00 0.00 H ATOM 900 HE22 GLN A 318 -2.214 -12.647 -1.317 1.00 0.00 H ATOM 901 HE21 GLN A 318 -2.113 -14.356 -1.875 1.00 0.00 H ATOM 902 H GLN A 318 -2.432 -8.406 -3.446 1.00 0.00 H ATOM 903 N GLU A 319 -2.636 -9.978 -6.377 1.00 0.00 N ATOM 904 CA GLU A 319 -3.064 -10.449 -7.673 1.00 0.00 C ATOM 905 C GLU A 319 -2.491 -9.592 -8.796 1.00 0.00 C ATOM 906 O GLU A 319 -1.882 -10.111 -9.729 1.00 0.00 O ATOM 907 CB GLU A 319 -4.582 -10.469 -7.728 1.00 0.00 C ATOM 908 CG GLU A 319 -5.177 -11.545 -6.842 1.00 0.00 C ATOM 909 CD GLU A 319 -6.668 -11.702 -7.038 1.00 0.00 C ATOM 910 OE1 GLU A 319 -7.122 -11.646 -8.199 1.00 0.00 O ATOM 911 OE2 GLU A 319 -7.381 -11.880 -6.030 1.00 0.00 O ATOM 912 HA GLU A 319 -2.686 -11.461 -7.817 1.00 0.00 H ATOM 913 HB2 GLU A 319 -4.957 -9.499 -7.402 1.00 0.00 H ATOM 914 HB3 GLU A 319 -4.893 -10.650 -8.757 1.00 0.00 H ATOM 915 HG2 GLU A 319 -4.693 -12.494 -7.072 1.00 0.00 H ATOM 916 HG3 GLU A 319 -4.987 -11.285 -5.801 1.00 0.00 H ATOM 917 H GLU A 319 -3.293 -9.428 -5.788 1.00 0.00 H ATOM 918 N ALA A 320 -2.707 -8.282 -8.717 1.00 0.00 N ATOM 919 CA ALA A 320 -2.234 -7.368 -9.748 1.00 0.00 C ATOM 920 C ALA A 320 -0.754 -7.009 -9.602 1.00 0.00 C ATOM 921 O ALA A 320 -0.045 -6.910 -10.595 1.00 0.00 O ATOM 922 CB ALA A 320 -3.079 -6.097 -9.740 1.00 0.00 C ATOM 923 HA ALA A 320 -2.339 -7.887 -10.701 1.00 0.00 H ATOM 924 HB1 ALA A 320 -4.120 -6.353 -9.935 1.00 0.00 H ATOM 925 HB2 ALA A 320 -2.999 -5.615 -8.766 1.00 0.00 H ATOM 926 HB3 ALA A 320 -2.719 -5.418 -10.513 1.00 0.00 H ATOM 927 H ALA A 320 -3.226 -7.901 -7.900 1.00 0.00 H ATOM 928 N THR A 321 -0.299 -6.767 -8.378 1.00 0.00 N ATOM 929 CA THR A 321 1.092 -6.366 -8.154 1.00 0.00 C ATOM 930 C THR A 321 1.921 -7.416 -7.426 1.00 0.00 C ATOM 931 O THR A 321 3.141 -7.281 -7.327 1.00 0.00 O ATOM 932 CB THR A 321 1.115 -5.071 -7.364 1.00 0.00 C ATOM 933 OG1 THR A 321 0.279 -5.159 -6.222 1.00 0.00 O ATOM 934 CG2 THR A 321 0.668 -3.886 -8.177 1.00 0.00 C ATOM 935 HA THR A 321 1.545 -6.239 -9.137 1.00 0.00 H ATOM 936 HB THR A 321 2.154 -4.923 -7.070 1.00 0.00 H ATOM 937 HG1 THR A 321 -0.651 -5.341 -6.509 1.00 0.00 H ATOM 938 HG23 THR A 321 1.297 -3.797 -9.063 1.00 0.00 H ATOM 939 HG21 THR A 321 -0.370 -4.025 -8.479 1.00 0.00 H ATOM 940 HG22 THR A 321 0.754 -2.981 -7.576 1.00 0.00 H ATOM 941 H THR A 321 -0.941 -6.864 -7.565 1.00 0.00 H ATOM 942 N ASN A 322 1.281 -8.453 -6.914 1.00 0.00 N ATOM 943 CA ASN A 322 2.006 -9.496 -6.203 1.00 0.00 C ATOM 944 C ASN A 322 2.686 -8.939 -4.952 1.00 0.00 C ATOM 945 O ASN A 322 3.892 -8.687 -4.934 1.00 0.00 O ATOM 946 CB ASN A 322 3.037 -10.139 -7.126 1.00 0.00 C ATOM 947 CG ASN A 322 3.275 -11.594 -6.789 1.00 0.00 C ATOM 948 OD1 ASN A 322 4.318 -11.957 -6.246 1.00 0.00 O ATOM 949 ND2 ASN A 322 2.299 -12.435 -7.108 1.00 0.00 N ATOM 950 HA ASN A 322 1.290 -10.255 -5.887 1.00 0.00 H ATOM 951 HB2 ASN A 322 2.680 -10.070 -8.154 1.00 0.00 H ATOM 952 HB3 ASN A 322 3.979 -9.598 -7.032 1.00 0.00 H ATOM 953 HD22 ASN A 322 1.436 -12.080 -7.566 1.00 0.00 H ATOM 954 HD21 ASN A 322 2.398 -13.449 -6.900 1.00 0.00 H ATOM 955 H ASN A 322 0.249 -8.524 -7.020 1.00 0.00 H ATOM 956 N PHE A 323 1.880 -8.750 -3.916 1.00 0.00 N ATOM 957 CA PHE A 323 2.324 -8.226 -2.638 1.00 0.00 C ATOM 958 C PHE A 323 2.889 -9.295 -1.704 1.00 0.00 C ATOM 959 O PHE A 323 3.512 -8.956 -0.706 1.00 0.00 O ATOM 960 CB PHE A 323 1.154 -7.564 -1.941 1.00 0.00 C ATOM 961 CG PHE A 323 1.458 -6.184 -1.481 1.00 0.00 C ATOM 962 CD1 PHE A 323 2.648 -5.891 -0.843 1.00 0.00 C ATOM 963 CD2 PHE A 323 0.554 -5.180 -1.699 1.00 0.00 C ATOM 964 CE1 PHE A 323 2.921 -4.604 -0.432 1.00 0.00 C ATOM 965 CE2 PHE A 323 0.811 -3.897 -1.291 1.00 0.00 C ATOM 966 CZ PHE A 323 1.998 -3.603 -0.656 1.00 0.00 C ATOM 967 HA PHE A 323 3.126 -7.520 -2.854 1.00 0.00 H ATOM 968 HB2 PHE A 323 0.314 -7.522 -2.635 1.00 0.00 H ATOM 969 HB3 PHE A 323 0.879 -8.166 -1.075 1.00 0.00 H ATOM 970 HD2 PHE A 323 -0.385 -5.404 -2.205 1.00 0.00 H ATOM 971 HE2 PHE A 323 0.078 -3.110 -1.469 1.00 0.00 H ATOM 972 HZ PHE A 323 2.207 -2.584 -0.332 1.00 0.00 H ATOM 973 HE1 PHE A 323 3.863 -4.378 0.068 1.00 0.00 H ATOM 974 HD1 PHE A 323 3.375 -6.683 -0.664 1.00 0.00 H ATOM 975 H PHE A 323 0.874 -8.991 -4.026 1.00 0.00 H ATOM 976 N PRO A 324 2.670 -10.590 -1.975 1.00 0.00 N ATOM 977 CA PRO A 324 3.182 -11.651 -1.109 1.00 0.00 C ATOM 978 C PRO A 324 4.698 -11.624 -1.052 1.00 0.00 C ATOM 979 O PRO A 324 5.371 -12.349 -1.784 1.00 0.00 O ATOM 980 CB PRO A 324 2.693 -12.936 -1.782 1.00 0.00 C ATOM 981 CG PRO A 324 1.549 -12.502 -2.627 1.00 0.00 C ATOM 982 CD PRO A 324 1.912 -11.134 -3.107 1.00 0.00 C ATOM 983 HA PRO A 324 2.841 -11.552 -0.079 1.00 0.00 H ATOM 984 HD3 PRO A 324 2.526 -11.182 -4.006 1.00 0.00 H ATOM 985 HD2 PRO A 324 1.022 -10.538 -3.308 1.00 0.00 H ATOM 986 HG3 PRO A 324 0.631 -12.470 -2.041 1.00 0.00 H ATOM 987 HG2 PRO A 324 1.417 -13.180 -3.470 1.00 0.00 H ATOM 988 HB2 PRO A 324 3.481 -13.374 -2.395 1.00 0.00 H ATOM 989 HB3 PRO A 324 2.368 -13.662 -1.037 1.00 0.00 H ATOM 990 N LEU A 325 5.233 -10.772 -0.195 1.00 0.00 N ATOM 991 CA LEU A 325 6.672 -10.641 -0.064 1.00 0.00 C ATOM 992 C LEU A 325 7.085 -10.776 1.406 1.00 0.00 C ATOM 993 O LEU A 325 6.859 -11.821 2.017 1.00 0.00 O ATOM 994 CB LEU A 325 7.149 -9.324 -0.704 1.00 0.00 C ATOM 995 CG LEU A 325 6.043 -8.306 -0.999 1.00 0.00 C ATOM 996 CD1 LEU A 325 6.435 -6.921 -0.537 1.00 0.00 C ATOM 997 CD2 LEU A 325 5.703 -8.302 -2.484 1.00 0.00 C ATOM 998 HA LEU A 325 7.165 -11.449 -0.605 1.00 0.00 H ATOM 999 HB2 LEU A 325 7.864 -8.859 -0.026 1.00 0.00 H ATOM 1000 HB3 LEU A 325 7.645 -9.566 -1.644 1.00 0.00 H ATOM 1001 HG LEU A 325 5.155 -8.604 -0.441 1.00 0.00 H ATOM 1002 HD21 LEU A 325 6.591 -8.037 -3.058 1.00 0.00 H ATOM 1003 HD22 LEU A 325 5.360 -9.294 -2.780 1.00 0.00 H ATOM 1004 HD23 LEU A 325 4.915 -7.573 -2.673 1.00 0.00 H ATOM 1005 HD11 LEU A 325 6.616 -6.936 0.538 1.00 0.00 H ATOM 1006 HD12 LEU A 325 7.342 -6.609 -1.056 1.00 0.00 H ATOM 1007 HD13 LEU A 325 5.629 -6.223 -0.761 1.00 0.00 H ATOM 1008 H LEU A 325 4.611 -10.185 0.396 1.00 0.00 H ATOM 1009 N ARG A 326 7.678 -9.741 1.980 1.00 0.00 N ATOM 1010 CA ARG A 326 8.096 -9.790 3.372 1.00 0.00 C ATOM 1011 C ARG A 326 6.884 -9.917 4.297 1.00 0.00 C ATOM 1012 O ARG A 326 5.977 -9.087 4.259 1.00 0.00 O ATOM 1013 CB ARG A 326 8.915 -8.546 3.699 1.00 0.00 C ATOM 1014 CG ARG A 326 10.025 -8.300 2.691 1.00 0.00 C ATOM 1015 CD ARG A 326 11.245 -7.671 3.336 1.00 0.00 C ATOM 1016 NE ARG A 326 12.210 -8.682 3.757 1.00 0.00 N ATOM 1017 CZ ARG A 326 13.380 -8.405 4.324 1.00 0.00 C ATOM 1018 NH1 ARG A 326 13.734 -7.147 4.559 1.00 0.00 N ATOM 1019 NH2 ARG A 326 14.193 -9.393 4.668 1.00 0.00 N ATOM 1020 HA ARG A 326 8.719 -10.670 3.531 1.00 0.00 H ATOM 1021 HB2 ARG A 326 8.251 -7.682 3.706 1.00 0.00 H ATOM 1022 HB3 ARG A 326 9.360 -8.669 4.686 1.00 0.00 H ATOM 1023 HG2 ARG A 326 10.313 -9.252 2.244 1.00 0.00 H ATOM 1024 HG3 ARG A 326 9.654 -7.633 1.913 1.00 0.00 H ATOM 1025 HD2 ARG A 326 10.929 -7.098 4.208 1.00 0.00 H ATOM 1026 HD3 ARG A 326 11.721 -7.004 2.617 1.00 0.00 H ATOM 1027 HE ARG A 326 11.967 -9.682 3.604 1.00 0.00 H ATOM 1028 HH12 ARG A 326 14.651 -6.939 5.003 1.00 0.00 H ATOM 1029 HH11 ARG A 326 13.094 -6.369 4.299 1.00 0.00 H ATOM 1030 HH22 ARG A 326 15.109 -9.182 5.112 1.00 0.00 H ATOM 1031 HH21 ARG A 326 13.915 -10.380 4.494 1.00 0.00 H ATOM 1032 H ARG A 326 7.848 -8.878 1.426 1.00 0.00 H ATOM 1033 N PRO A 327 6.848 -10.965 5.146 1.00 0.00 N ATOM 1034 CA PRO A 327 5.731 -11.196 6.076 1.00 0.00 C ATOM 1035 C PRO A 327 5.416 -9.977 6.942 1.00 0.00 C ATOM 1036 O PRO A 327 4.373 -9.917 7.592 1.00 0.00 O ATOM 1037 CB PRO A 327 6.228 -12.353 6.946 1.00 0.00 C ATOM 1038 CG PRO A 327 7.228 -13.064 6.102 1.00 0.00 C ATOM 1039 CD PRO A 327 7.887 -12.005 5.263 1.00 0.00 C ATOM 1040 HA PRO A 327 4.803 -11.406 5.544 1.00 0.00 H ATOM 1041 HD3 PRO A 327 8.777 -11.614 5.756 1.00 0.00 H ATOM 1042 HD2 PRO A 327 8.159 -12.397 4.283 1.00 0.00 H ATOM 1043 HG3 PRO A 327 6.734 -13.799 5.466 1.00 0.00 H ATOM 1044 HG2 PRO A 327 7.966 -13.565 6.729 1.00 0.00 H ATOM 1045 HB2 PRO A 327 6.693 -11.976 7.857 1.00 0.00 H ATOM 1046 HB3 PRO A 327 5.405 -13.018 7.208 1.00 0.00 H ATOM 1047 N PHE A 328 6.326 -9.013 6.943 1.00 0.00 N ATOM 1048 CA PHE A 328 6.165 -7.791 7.719 1.00 0.00 C ATOM 1049 C PHE A 328 5.918 -6.591 6.813 1.00 0.00 C ATOM 1050 O PHE A 328 6.046 -5.446 7.244 1.00 0.00 O ATOM 1051 CB PHE A 328 7.379 -7.537 8.608 1.00 0.00 C ATOM 1052 CG PHE A 328 8.691 -7.566 7.883 1.00 0.00 C ATOM 1053 CD1 PHE A 328 9.212 -8.760 7.411 1.00 0.00 C ATOM 1054 CD2 PHE A 328 9.416 -6.401 7.697 1.00 0.00 C ATOM 1055 CE1 PHE A 328 10.433 -8.792 6.771 1.00 0.00 C ATOM 1056 CE2 PHE A 328 10.636 -6.426 7.052 1.00 0.00 C ATOM 1057 CZ PHE A 328 11.144 -7.622 6.590 1.00 0.00 C ATOM 1058 HA PHE A 328 5.292 -7.926 8.358 1.00 0.00 H ATOM 1059 HB2 PHE A 328 7.265 -6.556 9.070 1.00 0.00 H ATOM 1060 HB3 PHE A 328 7.400 -8.302 9.384 1.00 0.00 H ATOM 1061 HD2 PHE A 328 9.019 -5.454 8.064 1.00 0.00 H ATOM 1062 HE2 PHE A 328 11.197 -5.502 6.908 1.00 0.00 H ATOM 1063 HZ PHE A 328 12.108 -7.644 6.081 1.00 0.00 H ATOM 1064 HE1 PHE A 328 10.836 -9.738 6.409 1.00 0.00 H ATOM 1065 HD1 PHE A 328 8.650 -9.684 7.547 1.00 0.00 H ATOM 1066 H PHE A 328 7.185 -9.134 6.369 1.00 0.00 H ATOM 1067 N VAL A 329 5.592 -6.851 5.547 1.00 0.00 N ATOM 1068 CA VAL A 329 5.350 -5.773 4.597 1.00 0.00 C ATOM 1069 C VAL A 329 3.965 -5.145 4.775 1.00 0.00 C ATOM 1070 O VAL A 329 3.818 -3.929 4.683 1.00 0.00 O ATOM 1071 CB VAL A 329 5.510 -6.244 3.133 1.00 0.00 C ATOM 1072 CG1 VAL A 329 4.494 -7.322 2.768 1.00 0.00 C ATOM 1073 CG2 VAL A 329 5.394 -5.060 2.186 1.00 0.00 C ATOM 1074 HA VAL A 329 6.106 -5.018 4.810 1.00 0.00 H ATOM 1075 HB VAL A 329 6.502 -6.686 3.034 1.00 0.00 H ATOM 1076 HG11 VAL A 329 4.630 -8.184 3.421 1.00 0.00 H ATOM 1077 HG12 VAL A 329 3.486 -6.926 2.892 1.00 0.00 H ATOM 1078 HG13 VAL A 329 4.643 -7.623 1.731 1.00 0.00 H ATOM 1079 HG21 VAL A 329 4.416 -4.594 2.307 1.00 0.00 H ATOM 1080 HG22 VAL A 329 6.175 -4.335 2.416 1.00 0.00 H ATOM 1081 HG23 VAL A 329 5.509 -5.406 1.159 1.00 0.00 H ATOM 1082 H VAL A 329 5.509 -7.839 5.232 1.00 0.00 H ATOM 1083 N ILE A 330 2.952 -5.970 5.015 1.00 0.00 N ATOM 1084 CA ILE A 330 1.589 -5.476 5.183 1.00 0.00 C ATOM 1085 C ILE A 330 1.438 -4.574 6.413 1.00 0.00 C ATOM 1086 O ILE A 330 0.669 -3.612 6.385 1.00 0.00 O ATOM 1087 CB ILE A 330 0.575 -6.646 5.237 1.00 0.00 C ATOM 1088 CG1 ILE A 330 -0.824 -6.165 4.869 1.00 0.00 C ATOM 1089 CG2 ILE A 330 0.551 -7.330 6.599 1.00 0.00 C ATOM 1090 CD1 ILE A 330 -1.748 -7.300 4.495 1.00 0.00 C ATOM 1091 HA ILE A 330 1.370 -4.864 4.308 1.00 0.00 H ATOM 1092 HB ILE A 330 0.906 -7.383 4.505 1.00 0.00 H ATOM 1093 HG12 ILE A 330 -1.248 -5.636 5.723 1.00 0.00 H ATOM 1094 HG13 ILE A 330 -0.748 -5.483 4.022 1.00 0.00 H ATOM 1095 HD11 ILE A 330 -1.339 -7.832 3.636 1.00 0.00 H ATOM 1096 HD12 ILE A 330 -1.840 -7.985 5.338 1.00 0.00 H ATOM 1097 HD13 ILE A 330 -2.730 -6.899 4.242 1.00 0.00 H ATOM 1098 HG21 ILE A 330 1.540 -7.730 6.821 1.00 0.00 H ATOM 1099 HG22 ILE A 330 0.271 -6.605 7.363 1.00 0.00 H ATOM 1100 HG23 ILE A 330 -0.176 -8.142 6.583 1.00 0.00 H ATOM 1101 H ILE A 330 3.134 -6.992 5.085 1.00 0.00 H ATOM 1102 N PRO A 331 2.164 -4.861 7.510 1.00 0.00 N ATOM 1103 CA PRO A 331 2.091 -4.066 8.736 1.00 0.00 C ATOM 1104 C PRO A 331 2.746 -2.694 8.584 1.00 0.00 C ATOM 1105 O PRO A 331 2.351 -1.736 9.248 1.00 0.00 O ATOM 1106 CB PRO A 331 2.837 -4.918 9.777 1.00 0.00 C ATOM 1107 CG PRO A 331 3.026 -6.249 9.130 1.00 0.00 C ATOM 1108 CD PRO A 331 3.103 -5.970 7.663 1.00 0.00 C ATOM 1109 HA PRO A 331 1.059 -3.853 9.015 1.00 0.00 H ATOM 1110 HD3 PRO A 331 4.111 -5.678 7.368 1.00 0.00 H ATOM 1111 HD2 PRO A 331 2.791 -6.836 7.079 1.00 0.00 H ATOM 1112 HG3 PRO A 331 2.183 -6.904 9.350 1.00 0.00 H ATOM 1113 HG2 PRO A 331 3.947 -6.716 9.479 1.00 0.00 H ATOM 1114 HB2 PRO A 331 3.801 -4.470 10.019 1.00 0.00 H ATOM 1115 HB3 PRO A 331 2.245 -5.016 10.687 1.00 0.00 H ATOM 1116 N PHE A 332 3.739 -2.599 7.703 1.00 0.00 N ATOM 1117 CA PHE A 332 4.429 -1.334 7.471 1.00 0.00 C ATOM 1118 C PHE A 332 3.442 -0.260 7.031 1.00 0.00 C ATOM 1119 O PHE A 332 3.402 0.830 7.599 1.00 0.00 O ATOM 1120 CB PHE A 332 5.548 -1.518 6.430 1.00 0.00 C ATOM 1121 CG PHE A 332 5.415 -0.687 5.170 1.00 0.00 C ATOM 1122 CD1 PHE A 332 4.616 -1.111 4.117 1.00 0.00 C ATOM 1123 CD2 PHE A 332 6.107 0.504 5.034 1.00 0.00 C ATOM 1124 CE1 PHE A 332 4.510 -0.362 2.961 1.00 0.00 C ATOM 1125 CE2 PHE A 332 6.003 1.258 3.880 1.00 0.00 C ATOM 1126 CZ PHE A 332 5.203 0.824 2.843 1.00 0.00 C ATOM 1127 HA PHE A 332 4.885 -1.008 8.406 1.00 0.00 H ATOM 1128 HB2 PHE A 332 6.494 -1.258 6.905 1.00 0.00 H ATOM 1129 HB3 PHE A 332 5.566 -2.568 6.139 1.00 0.00 H ATOM 1130 HD2 PHE A 332 6.743 0.852 5.848 1.00 0.00 H ATOM 1131 HE2 PHE A 332 6.553 2.195 3.789 1.00 0.00 H ATOM 1132 HZ PHE A 332 5.119 1.417 1.933 1.00 0.00 H ATOM 1133 HE1 PHE A 332 3.879 -0.709 2.143 1.00 0.00 H ATOM 1134 HD1 PHE A 332 4.065 -2.047 4.203 1.00 0.00 H ATOM 1135 H PHE A 332 4.029 -3.443 7.169 1.00 0.00 H ATOM 1136 N LEU A 333 2.651 -0.576 6.016 1.00 0.00 N ATOM 1137 CA LEU A 333 1.675 0.369 5.498 1.00 0.00 C ATOM 1138 C LEU A 333 0.773 0.883 6.633 1.00 0.00 C ATOM 1139 O LEU A 333 0.366 2.041 6.627 1.00 0.00 O ATOM 1140 CB LEU A 333 0.862 -0.276 4.363 1.00 0.00 C ATOM 1141 CG LEU A 333 0.523 0.646 3.179 1.00 0.00 C ATOM 1142 CD1 LEU A 333 -0.388 -0.058 2.180 1.00 0.00 C ATOM 1143 CD2 LEU A 333 -0.133 1.925 3.664 1.00 0.00 C ATOM 1144 HA LEU A 333 2.195 1.231 5.080 1.00 0.00 H ATOM 1145 HB2 LEU A 333 1.435 -1.120 3.978 1.00 0.00 H ATOM 1146 HB3 LEU A 333 -0.075 -0.638 4.786 1.00 0.00 H ATOM 1147 HG LEU A 333 1.458 0.898 2.678 1.00 0.00 H ATOM 1148 HD21 LEU A 333 -1.053 1.681 4.195 1.00 0.00 H ATOM 1149 HD22 LEU A 333 0.548 2.449 4.335 1.00 0.00 H ATOM 1150 HD23 LEU A 333 -0.363 2.561 2.809 1.00 0.00 H ATOM 1151 HD11 LEU A 333 0.113 -0.948 1.798 1.00 0.00 H ATOM 1152 HD12 LEU A 333 -1.315 -0.346 2.676 1.00 0.00 H ATOM 1153 HD13 LEU A 333 -0.611 0.618 1.354 1.00 0.00 H ATOM 1154 H LEU A 333 2.730 -1.518 5.582 1.00 0.00 H ATOM 1155 N LYS A 334 0.501 0.025 7.624 1.00 0.00 N ATOM 1156 CA LYS A 334 -0.329 0.412 8.778 1.00 0.00 C ATOM 1157 C LYS A 334 0.338 1.493 9.626 1.00 0.00 C ATOM 1158 O LYS A 334 -0.341 2.327 10.225 1.00 0.00 O ATOM 1159 CB LYS A 334 -0.631 -0.793 9.672 1.00 0.00 C ATOM 1160 CG LYS A 334 -1.441 -1.868 8.983 1.00 0.00 C ATOM 1161 CD LYS A 334 -1.086 -3.251 9.501 1.00 0.00 C ATOM 1162 CE LYS A 334 -2.234 -4.231 9.337 1.00 0.00 C ATOM 1163 NZ LYS A 334 -2.845 -4.598 10.643 1.00 0.00 N ATOM 1164 HA LYS A 334 -1.257 0.808 8.366 1.00 0.00 H ATOM 1165 HB2 LYS A 334 0.314 -1.228 9.996 1.00 0.00 H ATOM 1166 HB3 LYS A 334 -1.188 -0.446 10.543 1.00 0.00 H ATOM 1167 HG2 LYS A 334 -2.500 -1.683 9.162 1.00 0.00 H ATOM 1168 HG3 LYS A 334 -1.243 -1.829 7.912 1.00 0.00 H ATOM 1169 HD2 LYS A 334 -0.223 -3.623 8.949 1.00 0.00 H ATOM 1170 HD3 LYS A 334 -0.834 -3.177 10.559 1.00 0.00 H ATOM 1171 HE2 LYS A 334 -1.859 -5.135 8.857 1.00 0.00 H ATOM 1172 HE3 LYS A 334 -2.998 -3.776 8.706 1.00 0.00 H ATOM 1173 HZ1 LYS A 334 -2.125 -5.039 11.249 1.00 0.00 H ATOM 1174 HZ2 LYS A 334 -3.212 -3.742 11.106 1.00 0.00 H ATOM 1175 HZ3 LYS A 334 -3.624 -5.268 10.484 1.00 0.00 H ATOM 1176 H LYS A 334 0.886 -0.940 7.578 1.00 0.00 H ATOM 1177 N ALA A 335 1.663 1.468 9.690 1.00 0.00 N ATOM 1178 CA ALA A 335 2.400 2.447 10.484 1.00 0.00 C ATOM 1179 C ALA A 335 2.539 3.765 9.733 1.00 0.00 C ATOM 1180 O ALA A 335 2.466 4.841 10.325 1.00 0.00 O ATOM 1181 CB ALA A 335 3.773 1.903 10.857 1.00 0.00 C ATOM 1182 HA ALA A 335 1.837 2.634 11.398 1.00 0.00 H ATOM 1183 HB1 ALA A 335 3.654 0.989 11.440 1.00 0.00 H ATOM 1184 HB2 ALA A 335 4.335 1.686 9.949 1.00 0.00 H ATOM 1185 HB3 ALA A 335 4.308 2.646 11.448 1.00 0.00 H ATOM 1186 H ALA A 335 2.186 0.738 9.165 1.00 0.00 H ATOM 1187 N ASN A 336 2.769 3.664 8.431 1.00 0.00 N ATOM 1188 CA ASN A 336 2.951 4.841 7.591 1.00 0.00 C ATOM 1189 C ASN A 336 1.625 5.363 7.035 1.00 0.00 C ATOM 1190 O ASN A 336 1.565 6.472 6.505 1.00 0.00 O ATOM 1191 CB ASN A 336 3.903 4.527 6.427 1.00 0.00 C ATOM 1192 CG ASN A 336 4.162 3.048 6.241 1.00 0.00 C ATOM 1193 OD1 ASN A 336 3.534 2.402 5.410 1.00 0.00 O ATOM 1194 ND2 ASN A 336 5.091 2.507 7.019 1.00 0.00 N ATOM 1195 HA ASN A 336 3.382 5.618 8.222 1.00 0.00 H ATOM 1196 HB2 ASN A 336 3.466 4.919 5.508 1.00 0.00 H ATOM 1197 HB3 ASN A 336 4.855 5.023 6.616 1.00 0.00 H ATOM 1198 HD22 ASN A 336 5.598 3.096 7.710 1.00 0.00 H ATOM 1199 HD21 ASN A 336 5.312 1.494 6.938 1.00 0.00 H ATOM 1200 H ASN A 336 2.821 2.720 7.998 1.00 0.00 H ATOM 1201 N LEU A 337 0.566 4.563 7.147 1.00 0.00 N ATOM 1202 CA LEU A 337 -0.749 4.956 6.636 1.00 0.00 C ATOM 1203 C LEU A 337 -1.198 6.318 7.181 1.00 0.00 C ATOM 1204 O LEU A 337 -1.734 7.140 6.436 1.00 0.00 O ATOM 1205 CB LEU A 337 -1.806 3.906 6.997 1.00 0.00 C ATOM 1206 CG LEU A 337 -3.083 3.934 6.146 1.00 0.00 C ATOM 1207 CD1 LEU A 337 -3.888 5.189 6.420 1.00 0.00 C ATOM 1208 CD2 LEU A 337 -2.752 3.842 4.668 1.00 0.00 C ATOM 1209 HA LEU A 337 -0.652 5.032 5.553 1.00 0.00 H ATOM 1210 HB2 LEU A 337 -1.352 2.921 6.889 1.00 0.00 H ATOM 1211 HB3 LEU A 337 -2.092 4.061 8.037 1.00 0.00 H ATOM 1212 HG LEU A 337 -3.684 3.067 6.422 1.00 0.00 H ATOM 1213 HD21 LEU A 337 -2.123 4.686 4.385 1.00 0.00 H ATOM 1214 HD22 LEU A 337 -2.221 2.910 4.473 1.00 0.00 H ATOM 1215 HD23 LEU A 337 -3.675 3.864 4.088 1.00 0.00 H ATOM 1216 HD11 LEU A 337 -4.167 5.217 7.473 1.00 0.00 H ATOM 1217 HD12 LEU A 337 -3.286 6.065 6.179 1.00 0.00 H ATOM 1218 HD13 LEU A 337 -4.787 5.184 5.804 1.00 0.00 H ATOM 1219 H LEU A 337 0.676 3.637 7.608 1.00 0.00 H ATOM 1220 N PRO A 338 -0.992 6.573 8.489 1.00 0.00 N ATOM 1221 CA PRO A 338 -1.392 7.837 9.126 1.00 0.00 C ATOM 1222 C PRO A 338 -0.808 9.043 8.418 1.00 0.00 C ATOM 1223 O PRO A 338 -1.431 10.105 8.354 1.00 0.00 O ATOM 1224 CB PRO A 338 -0.817 7.724 10.540 1.00 0.00 C ATOM 1225 CG PRO A 338 -0.694 6.262 10.781 1.00 0.00 C ATOM 1226 CD PRO A 338 -0.355 5.655 9.450 1.00 0.00 C ATOM 1227 HA PRO A 338 -2.472 7.981 9.101 1.00 0.00 H ATOM 1228 HD3 PRO A 338 0.724 5.619 9.300 1.00 0.00 H ATOM 1229 HD2 PRO A 338 -0.767 4.650 9.362 1.00 0.00 H ATOM 1230 HG3 PRO A 338 -1.635 5.858 11.154 1.00 0.00 H ATOM 1231 HG2 PRO A 338 0.098 6.061 11.503 1.00 0.00 H ATOM 1232 HB2 PRO A 338 0.158 8.207 10.599 1.00 0.00 H ATOM 1233 HB3 PRO A 338 -1.490 8.179 11.267 1.00 0.00 H ATOM 1234 N LEU A 339 0.390 8.875 7.888 1.00 0.00 N ATOM 1235 CA LEU A 339 1.064 9.947 7.186 1.00 0.00 C ATOM 1236 C LEU A 339 0.459 10.129 5.796 1.00 0.00 C ATOM 1237 O LEU A 339 0.066 11.231 5.421 1.00 0.00 O ATOM 1238 CB LEU A 339 2.566 9.643 7.107 1.00 0.00 C ATOM 1239 CG LEU A 339 3.325 9.577 8.452 1.00 0.00 C ATOM 1240 CD1 LEU A 339 4.705 10.220 8.338 1.00 0.00 C ATOM 1241 CD2 LEU A 339 2.562 10.242 9.585 1.00 0.00 C ATOM 1242 HA LEU A 339 0.930 10.882 7.730 1.00 0.00 H ATOM 1243 HB2 LEU A 339 2.684 8.679 6.611 1.00 0.00 H ATOM 1244 HB3 LEU A 339 3.031 10.421 6.501 1.00 0.00 H ATOM 1245 HG LEU A 339 3.430 8.518 8.686 1.00 0.00 H ATOM 1246 HD21 LEU A 339 2.398 11.292 9.343 1.00 0.00 H ATOM 1247 HD22 LEU A 339 1.602 9.743 9.716 1.00 0.00 H ATOM 1248 HD23 LEU A 339 3.141 10.166 10.505 1.00 0.00 H ATOM 1249 HD11 LEU A 339 5.288 9.694 7.582 1.00 0.00 H ATOM 1250 HD12 LEU A 339 4.595 11.266 8.051 1.00 0.00 H ATOM 1251 HD13 LEU A 339 5.214 10.158 9.300 1.00 0.00 H ATOM 1252 H LEU A 339 0.860 7.952 7.977 1.00 0.00 H ATOM 1253 N LEU A 340 0.375 9.039 5.044 1.00 0.00 N ATOM 1254 CA LEU A 340 -0.195 9.084 3.687 1.00 0.00 C ATOM 1255 C LEU A 340 -1.643 9.543 3.691 1.00 0.00 C ATOM 1256 O LEU A 340 -2.087 10.220 2.765 1.00 0.00 O ATOM 1257 CB LEU A 340 -0.111 7.718 2.996 1.00 0.00 C ATOM 1258 CG LEU A 340 0.512 6.609 3.830 1.00 0.00 C ATOM 1259 CD1 LEU A 340 0.101 5.244 3.311 1.00 0.00 C ATOM 1260 CD2 LEU A 340 2.022 6.776 3.844 1.00 0.00 C ATOM 1261 HA LEU A 340 0.403 9.808 3.133 1.00 0.00 H ATOM 1262 HB2 LEU A 340 -1.122 7.412 2.729 1.00 0.00 H ATOM 1263 HB3 LEU A 340 0.484 7.834 2.090 1.00 0.00 H ATOM 1264 HG LEU A 340 0.148 6.680 4.855 1.00 0.00 H ATOM 1265 HD21 LEU A 340 2.402 6.722 2.824 1.00 0.00 H ATOM 1266 HD22 LEU A 340 2.275 7.744 4.277 1.00 0.00 H ATOM 1267 HD23 LEU A 340 2.469 5.981 4.442 1.00 0.00 H ATOM 1268 HD11 LEU A 340 -0.984 5.151 3.358 1.00 0.00 H ATOM 1269 HD12 LEU A 340 0.432 5.134 2.278 1.00 0.00 H ATOM 1270 HD13 LEU A 340 0.560 4.470 3.925 1.00 0.00 H ATOM 1271 H LEU A 340 0.719 8.133 5.421 1.00 0.00 H ATOM 1272 N GLN A 341 -2.384 9.164 4.714 1.00 0.00 N ATOM 1273 CA GLN A 341 -3.785 9.539 4.799 1.00 0.00 C ATOM 1274 C GLN A 341 -3.930 10.979 5.273 1.00 0.00 C ATOM 1275 O GLN A 341 -4.591 11.791 4.630 1.00 0.00 O ATOM 1276 CB GLN A 341 -4.529 8.595 5.744 1.00 0.00 C ATOM 1277 CG GLN A 341 -5.956 8.305 5.311 1.00 0.00 C ATOM 1278 CD GLN A 341 -6.172 6.849 4.942 1.00 0.00 C ATOM 1279 OE1 GLN A 341 -6.789 6.091 5.690 1.00 0.00 O ATOM 1280 NE2 GLN A 341 -5.661 6.452 3.781 1.00 0.00 N ATOM 1281 HA GLN A 341 -4.222 9.459 3.804 1.00 0.00 H ATOM 1282 HB2 GLN A 341 -3.984 7.652 5.790 1.00 0.00 H ATOM 1283 HB3 GLN A 341 -4.554 9.048 6.735 1.00 0.00 H ATOM 1284 HG2 GLN A 341 -6.628 8.561 6.130 1.00 0.00 H ATOM 1285 HG3 GLN A 341 -6.190 8.923 4.444 1.00 0.00 H ATOM 1286 HE22 GLN A 341 -5.147 7.128 3.181 1.00 0.00 H ATOM 1287 HE21 GLN A 341 -5.775 5.465 3.473 1.00 0.00 H ATOM 1288 H GLN A 341 -1.960 8.589 5.470 1.00 0.00 H ATOM 1289 N ARG A 342 -3.309 11.282 6.405 1.00 0.00 N ATOM 1290 CA ARG A 342 -3.367 12.618 6.985 1.00 0.00 C ATOM 1291 C ARG A 342 -2.821 13.683 6.033 1.00 0.00 C ATOM 1292 O ARG A 342 -3.508 14.654 5.722 1.00 0.00 O ATOM 1293 CB ARG A 342 -2.588 12.652 8.300 1.00 0.00 C ATOM 1294 CG ARG A 342 -2.695 13.979 9.030 1.00 0.00 C ATOM 1295 CD ARG A 342 -2.140 13.883 10.442 1.00 0.00 C ATOM 1296 NE ARG A 342 -2.140 15.176 11.122 1.00 0.00 N ATOM 1297 CZ ARG A 342 -3.244 15.836 11.467 1.00 0.00 C ATOM 1298 NH1 ARG A 342 -4.442 15.318 11.222 1.00 0.00 N ATOM 1299 NH2 ARG A 342 -3.149 17.012 12.070 1.00 0.00 N ATOM 1300 HA ARG A 342 -4.416 12.847 7.171 1.00 0.00 H ATOM 1301 HB2 ARG A 342 -2.974 11.867 8.951 1.00 0.00 H ATOM 1302 HB3 ARG A 342 -1.537 12.460 8.084 1.00 0.00 H ATOM 1303 HG2 ARG A 342 -2.134 14.733 8.479 1.00 0.00 H ATOM 1304 HG3 ARG A 342 -3.743 14.273 9.080 1.00 0.00 H ATOM 1305 HD2 ARG A 342 -1.116 13.511 10.393 1.00 0.00 H ATOM 1306 HD3 ARG A 342 -2.752 13.185 11.014 1.00 0.00 H ATOM 1307 HE ARG A 342 -1.222 15.607 11.351 1.00 0.00 H ATOM 1308 HH12 ARG A 342 -5.300 15.839 11.494 1.00 0.00 H ATOM 1309 HH11 ARG A 342 -4.523 14.391 10.758 1.00 0.00 H ATOM 1310 HH22 ARG A 342 -4.010 17.529 12.340 1.00 0.00 H ATOM 1311 HH21 ARG A 342 -2.213 17.418 12.273 1.00 0.00 H ATOM 1312 H ARG A 342 -2.764 10.544 6.894 1.00 0.00 H ATOM 1313 N GLU A 343 -1.580 13.507 5.583 1.00 0.00 N ATOM 1314 CA GLU A 343 -0.955 14.473 4.679 1.00 0.00 C ATOM 1315 C GLU A 343 -1.768 14.636 3.395 1.00 0.00 C ATOM 1316 O GLU A 343 -1.975 15.753 2.920 1.00 0.00 O ATOM 1317 CB GLU A 343 0.481 14.050 4.346 1.00 0.00 C ATOM 1318 CG GLU A 343 1.538 14.971 4.932 1.00 0.00 C ATOM 1319 CD GLU A 343 1.547 16.339 4.281 1.00 0.00 C ATOM 1320 OE1 GLU A 343 0.569 17.092 4.469 1.00 0.00 O ATOM 1321 OE2 GLU A 343 2.534 16.659 3.586 1.00 0.00 O ATOM 1322 HA GLU A 343 -0.929 15.436 5.189 1.00 0.00 H ATOM 1323 HB2 GLU A 343 0.644 13.046 4.737 1.00 0.00 H ATOM 1324 HB3 GLU A 343 0.595 14.040 3.262 1.00 0.00 H ATOM 1325 HG2 GLU A 343 1.343 15.093 5.997 1.00 0.00 H ATOM 1326 HG3 GLU A 343 2.517 14.512 4.793 1.00 0.00 H ATOM 1327 H GLU A 343 -1.045 12.666 5.880 1.00 0.00 H ATOM 1328 N LEU A 344 -2.220 13.518 2.835 1.00 0.00 N ATOM 1329 CA LEU A 344 -3.003 13.542 1.604 1.00 0.00 C ATOM 1330 C LEU A 344 -4.413 14.081 1.845 1.00 0.00 C ATOM 1331 O LEU A 344 -5.060 14.571 0.920 1.00 0.00 O ATOM 1332 CB LEU A 344 -3.074 12.142 0.993 1.00 0.00 C ATOM 1333 CG LEU A 344 -3.255 12.103 -0.528 1.00 0.00 C ATOM 1334 CD1 LEU A 344 -2.215 11.191 -1.162 1.00 0.00 C ATOM 1335 CD2 LEU A 344 -4.660 11.645 -0.890 1.00 0.00 C ATOM 1336 HA LEU A 344 -2.502 14.213 0.907 1.00 0.00 H ATOM 1337 HB2 LEU A 344 -2.149 11.620 1.236 1.00 0.00 H ATOM 1338 HB3 LEU A 344 -3.915 11.618 1.447 1.00 0.00 H ATOM 1339 HG LEU A 344 -3.115 13.111 -0.918 1.00 0.00 H ATOM 1340 HD21 LEU A 344 -4.830 10.646 -0.488 1.00 0.00 H ATOM 1341 HD22 LEU A 344 -5.387 12.337 -0.465 1.00 0.00 H ATOM 1342 HD23 LEU A 344 -4.766 11.625 -1.975 1.00 0.00 H ATOM 1343 HD11 LEU A 344 -1.217 11.565 -0.932 1.00 0.00 H ATOM 1344 HD12 LEU A 344 -2.327 10.182 -0.764 1.00 0.00 H ATOM 1345 HD13 LEU A 344 -2.358 11.175 -2.242 1.00 0.00 H ATOM 1346 H LEU A 344 -2.010 12.604 3.285 1.00 0.00 H ATOM 1347 N LEU A 345 -4.886 13.991 3.087 1.00 0.00 N ATOM 1348 CA LEU A 345 -6.219 14.476 3.435 1.00 0.00 C ATOM 1349 C LEU A 345 -6.335 15.966 3.135 1.00 0.00 C ATOM 1350 O LEU A 345 -7.363 16.435 2.647 1.00 0.00 O ATOM 1351 CB LEU A 345 -6.514 14.217 4.918 1.00 0.00 C ATOM 1352 CG LEU A 345 -7.972 13.883 5.257 1.00 0.00 C ATOM 1353 CD1 LEU A 345 -8.884 15.059 4.942 1.00 0.00 C ATOM 1354 CD2 LEU A 345 -8.430 12.640 4.507 1.00 0.00 C ATOM 1355 HA LEU A 345 -6.949 13.936 2.832 1.00 0.00 H ATOM 1356 HB2 LEU A 345 -5.894 13.381 5.242 1.00 0.00 H ATOM 1357 HB3 LEU A 345 -6.236 15.111 5.476 1.00 0.00 H ATOM 1358 HG LEU A 345 -8.030 13.681 6.326 1.00 0.00 H ATOM 1359 HD21 LEU A 345 -8.349 12.814 3.434 1.00 0.00 H ATOM 1360 HD22 LEU A 345 -7.801 11.795 4.788 1.00 0.00 H ATOM 1361 HD23 LEU A 345 -9.467 12.424 4.764 1.00 0.00 H ATOM 1362 HD11 LEU A 345 -8.576 15.924 5.529 1.00 0.00 H ATOM 1363 HD12 LEU A 345 -8.815 15.296 3.880 1.00 0.00 H ATOM 1364 HD13 LEU A 345 -9.912 14.797 5.191 1.00 0.00 H ATOM 1365 H LEU A 345 -4.292 13.565 3.827 1.00 0.00 H ATOM 1366 N HIS A 346 -5.268 16.708 3.422 1.00 0.00 N ATOM 1367 CA HIS A 346 -5.257 18.144 3.173 1.00 0.00 C ATOM 1368 C HIS A 346 -5.629 18.443 1.730 1.00 0.00 C ATOM 1369 O HIS A 346 -6.593 19.160 1.462 1.00 0.00 O ATOM 1370 CB HIS A 346 -3.885 18.745 3.483 1.00 0.00 C ATOM 1371 CG HIS A 346 -3.966 20.116 4.077 1.00 0.00 C ATOM 1372 ND1 HIS A 346 -3.906 20.351 5.434 1.00 0.00 N ATOM 1373 CD2 HIS A 346 -4.113 21.330 3.493 1.00 0.00 C ATOM 1374 CE1 HIS A 346 -4.014 21.649 5.660 1.00 0.00 C ATOM 1375 NE2 HIS A 346 -4.140 22.264 4.500 1.00 0.00 N ATOM 1376 HA HIS A 346 -5.996 18.598 3.833 1.00 0.00 H ATOM 1377 HB2 HIS A 346 -3.371 18.091 4.187 1.00 0.00 H ATOM 1378 HB3 HIS A 346 -3.313 18.801 2.557 1.00 0.00 H ATOM 1379 HD2 HIS A 346 -4.195 21.528 2.424 1.00 0.00 H ATOM 1380 HE1 HIS A 346 -4.001 22.129 6.638 1.00 0.00 H ATOM 1381 H HIS A 346 -4.426 16.255 3.832 1.00 0.00 H ATOM 1382 N CYS A 347 -4.855 17.898 0.798 1.00 0.00 N ATOM 1383 CA CYS A 347 -5.115 18.127 -0.616 1.00 0.00 C ATOM 1384 C CYS A 347 -6.449 17.534 -1.037 1.00 0.00 C ATOM 1385 O CYS A 347 -7.128 18.062 -1.915 1.00 0.00 O ATOM 1386 CB CYS A 347 -3.990 17.562 -1.489 1.00 0.00 C ATOM 1387 SG CYS A 347 -3.774 18.439 -3.058 1.00 0.00 S ATOM 1388 HA CYS A 347 -5.156 19.206 -0.762 1.00 0.00 H ATOM 1389 HB2 CYS A 347 -4.214 16.518 -1.706 1.00 0.00 H ATOM 1390 HB3 CYS A 347 -3.057 17.623 -0.929 1.00 0.00 H ATOM 1391 HG CYS A 347 -2.743 17.859 -3.769 1.00 0.00 H ATOM 1392 H CYS A 347 -4.053 17.300 1.082 1.00 0.00 H ATOM 1393 N ALA A 348 -6.819 16.437 -0.401 1.00 0.00 N ATOM 1394 CA ALA A 348 -8.078 15.765 -0.705 1.00 0.00 C ATOM 1395 C ALA A 348 -9.261 16.667 -0.390 1.00 0.00 C ATOM 1396 O ALA A 348 -10.283 16.637 -1.075 1.00 0.00 O ATOM 1397 CB ALA A 348 -8.186 14.462 0.073 1.00 0.00 C ATOM 1398 HA ALA A 348 -8.094 15.538 -1.771 1.00 0.00 H ATOM 1399 HB1 ALA A 348 -7.359 13.807 -0.201 1.00 0.00 H ATOM 1400 HB2 ALA A 348 -8.145 14.674 1.141 1.00 0.00 H ATOM 1401 HB3 ALA A 348 -9.131 13.975 -0.166 1.00 0.00 H ATOM 1402 H ALA A 348 -6.198 16.043 0.334 1.00 0.00 H ATOM 1403 N ARG A 349 -9.113 17.464 0.657 1.00 0.00 N ATOM 1404 CA ARG A 349 -10.166 18.377 1.076 1.00 0.00 C ATOM 1405 C ARG A 349 -10.502 19.374 -0.032 1.00 0.00 C ATOM 1406 O ARG A 349 -11.652 19.788 -0.179 1.00 0.00 O ATOM 1407 CB ARG A 349 -9.745 19.112 2.346 1.00 0.00 C ATOM 1408 CG ARG A 349 -10.770 19.014 3.464 1.00 0.00 C ATOM 1409 CD ARG A 349 -11.404 20.364 3.759 1.00 0.00 C ATOM 1410 NE ARG A 349 -12.397 20.284 4.826 1.00 0.00 N ATOM 1411 CZ ARG A 349 -12.114 19.960 6.086 1.00 0.00 C ATOM 1412 NH1 ARG A 349 -10.861 19.719 6.456 1.00 0.00 N ATOM 1413 NH2 ARG A 349 -13.087 19.891 6.983 1.00 0.00 N ATOM 1414 HA ARG A 349 -11.063 17.794 1.284 1.00 0.00 H ATOM 1415 HB2 ARG A 349 -8.806 18.685 2.698 1.00 0.00 H ATOM 1416 HB3 ARG A 349 -9.596 20.164 2.104 1.00 0.00 H ATOM 1417 HG2 ARG A 349 -11.551 18.313 3.169 1.00 0.00 H ATOM 1418 HG3 ARG A 349 -10.278 18.649 4.365 1.00 0.00 H ATOM 1419 HD2 ARG A 349 -11.889 20.730 2.854 1.00 0.00 H ATOM 1420 HD3 ARG A 349 -10.622 21.062 4.058 1.00 0.00 H ATOM 1421 HE ARG A 349 -13.387 20.493 4.587 1.00 0.00 H ATOM 1422 HH12 ARG A 349 -10.649 19.467 7.442 1.00 0.00 H ATOM 1423 HH11 ARG A 349 -10.092 19.783 5.759 1.00 0.00 H ATOM 1424 HH22 ARG A 349 -12.869 19.638 7.968 1.00 0.00 H ATOM 1425 HH21 ARG A 349 -14.068 20.090 6.702 1.00 0.00 H ATOM 1426 H ARG A 349 -8.222 17.437 1.193 1.00 0.00 H ATOM 1427 N LEU A 350 -9.492 19.755 -0.807 1.00 0.00 N ATOM 1428 CA LEU A 350 -9.688 20.703 -1.900 1.00 0.00 C ATOM 1429 C LEU A 350 -10.660 20.147 -2.944 1.00 0.00 C ATOM 1430 O LEU A 350 -11.339 20.906 -3.634 1.00 0.00 O ATOM 1431 CB LEU A 350 -8.352 21.042 -2.571 1.00 0.00 C ATOM 1432 CG LEU A 350 -7.301 21.697 -1.666 1.00 0.00 C ATOM 1433 CD1 LEU A 350 -5.943 21.051 -1.878 1.00 0.00 C ATOM 1434 CD2 LEU A 350 -7.217 23.193 -1.931 1.00 0.00 C ATOM 1435 HA LEU A 350 -10.114 21.611 -1.474 1.00 0.00 H ATOM 1436 HB2 LEU A 350 -7.928 20.117 -2.961 1.00 0.00 H ATOM 1437 HB3 LEU A 350 -8.555 21.724 -3.397 1.00 0.00 H ATOM 1438 HG LEU A 350 -7.604 21.547 -0.630 1.00 0.00 H ATOM 1439 HD21 LEU A 350 -6.940 23.361 -2.972 1.00 0.00 H ATOM 1440 HD22 LEU A 350 -8.186 23.651 -1.733 1.00 0.00 H ATOM 1441 HD23 LEU A 350 -6.465 23.635 -1.277 1.00 0.00 H ATOM 1442 HD11 LEU A 350 -6.006 19.989 -1.639 1.00 0.00 H ATOM 1443 HD12 LEU A 350 -5.642 21.173 -2.919 1.00 0.00 H ATOM 1444 HD13 LEU A 350 -5.210 21.528 -1.228 1.00 0.00 H ATOM 1445 H LEU A 350 -8.542 19.370 -0.631 1.00 0.00 H ATOM 1446 N ALA A 351 -10.716 18.821 -3.061 1.00 0.00 N ATOM 1447 CA ALA A 351 -11.600 18.174 -4.030 1.00 0.00 C ATOM 1448 C ALA A 351 -12.980 17.898 -3.438 1.00 0.00 C ATOM 1449 O ALA A 351 -13.982 18.435 -3.910 1.00 0.00 O ATOM 1450 CB ALA A 351 -10.978 16.881 -4.533 1.00 0.00 C ATOM 1451 HA ALA A 351 -11.728 18.860 -4.868 1.00 0.00 H ATOM 1452 HB1 ALA A 351 -10.024 17.101 -5.013 1.00 0.00 H ATOM 1453 HB2 ALA A 351 -10.816 16.206 -3.693 1.00 0.00 H ATOM 1454 HB3 ALA A 351 -11.649 16.413 -5.253 1.00 0.00 H ATOM 1455 H ALA A 351 -10.117 18.232 -2.448 1.00 0.00 H ATOM 1456 N LYS A 352 -13.015 17.051 -2.411 1.00 0.00 N ATOM 1457 CA LYS A 352 -14.259 16.680 -1.730 1.00 0.00 C ATOM 1458 C LYS A 352 -15.426 16.497 -2.704 1.00 0.00 C ATOM 1459 O LYS A 352 -16.355 17.303 -2.739 1.00 0.00 O ATOM 1460 CB LYS A 352 -14.617 17.715 -0.654 1.00 0.00 C ATOM 1461 CG LYS A 352 -15.005 19.079 -1.202 1.00 0.00 C ATOM 1462 CD LYS A 352 -14.475 20.205 -0.326 1.00 0.00 C ATOM 1463 CE LYS A 352 -15.598 20.934 0.394 1.00 0.00 C ATOM 1464 NZ LYS A 352 -15.608 20.635 1.853 1.00 0.00 N ATOM 1465 HA LYS A 352 -14.084 15.716 -1.253 1.00 0.00 H ATOM 1466 HB2 LYS A 352 -15.455 17.329 -0.074 1.00 0.00 H ATOM 1467 HB3 LYS A 352 -13.753 17.842 -0.001 1.00 0.00 H ATOM 1468 HG2 LYS A 352 -14.594 19.188 -2.206 1.00 0.00 H ATOM 1469 HG3 LYS A 352 -16.092 19.147 -1.247 1.00 0.00 H ATOM 1470 HD2 LYS A 352 -13.794 19.786 0.415 1.00 0.00 H ATOM 1471 HD3 LYS A 352 -13.936 20.916 -0.952 1.00 0.00 H ATOM 1472 HE2 LYS A 352 -16.551 20.626 -0.036 1.00 0.00 H ATOM 1473 HE3 LYS A 352 -15.468 22.007 0.255 1.00 0.00 H ATOM 1474 HZ1 LYS A 352 -15.738 19.613 1.995 1.00 0.00 H ATOM 1475 HZ2 LYS A 352 -14.704 20.932 2.273 1.00 0.00 H ATOM 1476 HZ3 LYS A 352 -16.389 21.152 2.306 1.00 0.00 H ATOM 1477 H LYS A 352 -12.122 16.635 -2.078 1.00 0.00 H ATOM 1478 N GLN A 353 -15.373 15.420 -3.483 1.00 0.00 N ATOM 1479 CA GLN A 353 -16.427 15.114 -4.450 1.00 0.00 C ATOM 1480 C GLN A 353 -17.499 14.219 -3.806 1.00 0.00 C ATOM 1481 O GLN A 353 -17.768 14.328 -2.608 1.00 0.00 O ATOM 1482 CB GLN A 353 -15.823 14.439 -5.697 1.00 0.00 C ATOM 1483 CG GLN A 353 -16.707 14.510 -6.941 1.00 0.00 C ATOM 1484 CD GLN A 353 -16.875 13.157 -7.619 1.00 0.00 C ATOM 1485 OE1 GLN A 353 -15.914 12.586 -8.136 1.00 0.00 O ATOM 1486 NE2 GLN A 353 -18.099 12.635 -7.619 1.00 0.00 N ATOM 1487 HA GLN A 353 -16.903 16.044 -4.761 1.00 0.00 H ATOM 1488 HB2 GLN A 353 -14.875 14.926 -5.924 1.00 0.00 H ATOM 1489 HB3 GLN A 353 -15.644 13.389 -5.464 1.00 0.00 H ATOM 1490 HG2 GLN A 353 -17.690 14.879 -6.650 1.00 0.00 H ATOM 1491 HG3 GLN A 353 -16.256 15.203 -7.651 1.00 0.00 H ATOM 1492 HE22 GLN A 353 -18.884 13.150 -7.171 1.00 0.00 H ATOM 1493 HE21 GLN A 353 -18.271 11.712 -8.067 1.00 0.00 H ATOM 1494 H GLN A 353 -14.559 14.777 -3.402 1.00 0.00 H ATOM 1495 N ASN A 354 -18.102 13.340 -4.604 1.00 0.00 N ATOM 1496 CA ASN A 354 -19.136 12.431 -4.130 1.00 0.00 C ATOM 1497 C ASN A 354 -18.655 10.984 -4.224 1.00 0.00 C ATOM 1498 O ASN A 354 -18.955 10.285 -5.191 1.00 0.00 O ATOM 1499 CB ASN A 354 -20.404 12.609 -4.969 1.00 0.00 C ATOM 1500 CG ASN A 354 -21.590 13.045 -4.137 1.00 0.00 C ATOM 1501 OD1 ASN A 354 -22.681 12.490 -4.253 1.00 0.00 O ATOM 1502 ND2 ASN A 354 -21.380 14.045 -3.294 1.00 0.00 N ATOM 1503 HA ASN A 354 -19.355 12.661 -3.087 1.00 0.00 H ATOM 1504 HB2 ASN A 354 -20.216 13.363 -5.733 1.00 0.00 H ATOM 1505 HB3 ASN A 354 -20.643 11.660 -5.449 1.00 0.00 H ATOM 1506 HD22 ASN A 354 -20.439 14.483 -3.231 1.00 0.00 H ATOM 1507 HD21 ASN A 354 -22.156 14.392 -2.695 1.00 0.00 H ATOM 1508 H ASN A 354 -17.823 13.301 -5.605 1.00 0.00 H ATOM 1509 N PRO A 355 -17.898 10.515 -3.221 1.00 0.00 N ATOM 1510 CA PRO A 355 -17.378 9.143 -3.204 1.00 0.00 C ATOM 1511 C PRO A 355 -18.491 8.104 -3.316 1.00 0.00 C ATOM 1512 O PRO A 355 -18.243 6.952 -3.669 1.00 0.00 O ATOM 1513 CB PRO A 355 -16.676 9.038 -1.847 1.00 0.00 C ATOM 1514 CG PRO A 355 -16.380 10.445 -1.455 1.00 0.00 C ATOM 1515 CD PRO A 355 -17.490 11.276 -2.029 1.00 0.00 C ATOM 1516 HA PRO A 355 -16.718 8.947 -4.049 1.00 0.00 H ATOM 1517 HD3 PRO A 355 -18.315 11.368 -1.323 1.00 0.00 H ATOM 1518 HD2 PRO A 355 -17.134 12.269 -2.302 1.00 0.00 H ATOM 1519 HG3 PRO A 355 -15.420 10.759 -1.865 1.00 0.00 H ATOM 1520 HG2 PRO A 355 -16.358 10.540 -0.369 1.00 0.00 H ATOM 1521 HB2 PRO A 355 -17.329 8.565 -1.113 1.00 0.00 H ATOM 1522 HB3 PRO A 355 -15.754 8.463 -1.936 1.00 0.00 H ATOM 1523 N ALA A 356 -19.717 8.523 -3.014 1.00 0.00 N ATOM 1524 CA ALA A 356 -20.873 7.638 -3.081 1.00 0.00 C ATOM 1525 C ALA A 356 -21.051 7.049 -4.479 1.00 0.00 C ATOM 1526 O ALA A 356 -21.741 6.045 -4.655 1.00 0.00 O ATOM 1527 CB ALA A 356 -22.127 8.391 -2.658 1.00 0.00 C ATOM 1528 HA ALA A 356 -20.703 6.808 -2.395 1.00 0.00 H ATOM 1529 HB1 ALA A 356 -22.007 8.749 -1.636 1.00 0.00 H ATOM 1530 HB2 ALA A 356 -22.283 9.238 -3.326 1.00 0.00 H ATOM 1531 HB3 ALA A 356 -22.986 7.722 -2.711 1.00 0.00 H ATOM 1532 H ALA A 356 -19.855 9.511 -2.721 1.00 0.00 H ATOM 1533 N GLN A 357 -20.428 7.678 -5.473 1.00 0.00 N ATOM 1534 CA GLN A 357 -20.524 7.208 -6.850 1.00 0.00 C ATOM 1535 C GLN A 357 -20.006 5.779 -6.976 1.00 0.00 C ATOM 1536 O GLN A 357 -20.724 4.884 -7.422 1.00 0.00 O ATOM 1537 CB GLN A 357 -19.736 8.135 -7.780 1.00 0.00 C ATOM 1538 CG GLN A 357 -20.534 8.613 -8.980 1.00 0.00 C ATOM 1539 CD GLN A 357 -19.711 8.637 -10.253 1.00 0.00 C ATOM 1540 OE1 GLN A 357 -19.867 7.781 -11.123 1.00 0.00 O ATOM 1541 NE2 GLN A 357 -18.826 9.620 -10.365 1.00 0.00 N ATOM 1542 HA GLN A 357 -21.575 7.219 -7.141 1.00 0.00 H ATOM 1543 HB2 GLN A 357 -19.417 9.007 -7.209 1.00 0.00 H ATOM 1544 HB3 GLN A 357 -18.859 7.597 -8.141 1.00 0.00 H ATOM 1545 HG2 GLN A 357 -21.383 7.944 -9.125 1.00 0.00 H ATOM 1546 HG3 GLN A 357 -20.897 9.621 -8.779 1.00 0.00 H ATOM 1547 HE22 GLN A 357 -18.729 10.322 -9.603 1.00 0.00 H ATOM 1548 HE21 GLN A 357 -18.230 9.689 -11.214 1.00 0.00 H ATOM 1549 H GLN A 357 -19.860 8.524 -5.263 1.00 0.00 H ATOM 1550 N TYR A 358 -18.753 5.573 -6.582 1.00 0.00 N ATOM 1551 CA TYR A 358 -18.137 4.252 -6.651 1.00 0.00 C ATOM 1552 C TYR A 358 -18.102 3.743 -8.088 1.00 0.00 C ATOM 1553 O TYR A 358 -19.140 3.427 -8.670 1.00 0.00 O ATOM 1554 CB TYR A 358 -18.898 3.263 -5.767 1.00 0.00 C ATOM 1555 CG TYR A 358 -18.566 3.378 -4.297 1.00 0.00 C ATOM 1556 CD1 TYR A 358 -17.529 2.639 -3.739 1.00 0.00 C ATOM 1557 CD2 TYR A 358 -19.289 4.223 -3.466 1.00 0.00 C ATOM 1558 CE1 TYR A 358 -17.224 2.740 -2.395 1.00 0.00 C ATOM 1559 CE2 TYR A 358 -18.990 4.330 -2.121 1.00 0.00 C ATOM 1560 CZ TYR A 358 -17.956 3.587 -1.590 1.00 0.00 C ATOM 1561 OH TYR A 358 -17.657 3.689 -0.251 1.00 0.00 O ATOM 1562 HA TYR A 358 -17.113 4.338 -6.289 1.00 0.00 H ATOM 1563 HB3 TYR A 358 -18.657 2.252 -6.096 1.00 0.00 H ATOM 1564 HB2 TYR A 358 -19.966 3.440 -5.893 1.00 0.00 H ATOM 1565 HD2 TYR A 358 -20.107 4.812 -3.882 1.00 0.00 H ATOM 1566 HE2 TYR A 358 -19.568 4.998 -1.483 1.00 0.00 H ATOM 1567 HE1 TYR A 358 -16.408 2.153 -1.973 1.00 0.00 H ATOM 1568 HD1 TYR A 358 -16.947 1.969 -4.372 1.00 0.00 H ATOM 1569 HH TYR A 358 -16.895 3.094 -0.038 1.00 0.00 H ATOM 1570 H TYR A 358 -18.198 6.373 -6.216 1.00 0.00 H ATOM 1571 N LEU A 359 -16.902 3.664 -8.654 1.00 0.00 N ATOM 1572 CA LEU A 359 -16.731 3.190 -10.023 1.00 0.00 C ATOM 1573 C LEU A 359 -16.388 1.703 -10.041 1.00 0.00 C ATOM 1574 O LEU A 359 -16.904 0.947 -10.865 1.00 0.00 O ATOM 1575 CB LEU A 359 -15.632 3.993 -10.726 1.00 0.00 C ATOM 1576 CG LEU A 359 -15.930 4.385 -12.178 1.00 0.00 C ATOM 1577 CD1 LEU A 359 -16.140 3.150 -13.042 1.00 0.00 C ATOM 1578 CD2 LEU A 359 -17.143 5.301 -12.246 1.00 0.00 C ATOM 1579 HA LEU A 359 -17.671 3.333 -10.556 1.00 0.00 H ATOM 1580 HB2 LEU A 359 -15.468 4.908 -10.157 1.00 0.00 H ATOM 1581 HB3 LEU A 359 -14.721 3.394 -10.719 1.00 0.00 H ATOM 1582 HG LEU A 359 -15.068 4.926 -12.567 1.00 0.00 H ATOM 1583 HD21 LEU A 359 -18.010 4.785 -11.833 1.00 0.00 H ATOM 1584 HD22 LEU A 359 -16.947 6.204 -11.668 1.00 0.00 H ATOM 1585 HD23 LEU A 359 -17.338 5.568 -13.285 1.00 0.00 H ATOM 1586 HD11 LEU A 359 -15.239 2.537 -13.022 1.00 0.00 H ATOM 1587 HD12 LEU A 359 -16.981 2.575 -12.654 1.00 0.00 H ATOM 1588 HD13 LEU A 359 -16.350 3.456 -14.067 1.00 0.00 H ATOM 1589 H LEU A 359 -16.064 3.947 -8.107 1.00 0.00 H ATOM 1590 N ALA A 360 -15.514 1.289 -9.127 1.00 0.00 N ATOM 1591 CA ALA A 360 -15.102 -0.110 -9.041 1.00 0.00 C ATOM 1592 C ALA A 360 -16.167 -0.961 -8.354 1.00 0.00 C ATOM 1593 O ALA A 360 -16.725 -1.876 -8.957 1.00 0.00 O ATOM 1594 CB ALA A 360 -13.777 -0.226 -8.302 1.00 0.00 C ATOM 1595 HA ALA A 360 -14.976 -0.485 -10.057 1.00 0.00 H ATOM 1596 HB1 ALA A 360 -13.013 0.338 -8.837 1.00 0.00 H ATOM 1597 HB2 ALA A 360 -13.888 0.175 -7.295 1.00 0.00 H ATOM 1598 HB3 ALA A 360 -13.484 -1.274 -8.246 1.00 0.00 H ATOM 1599 H ALA A 360 -15.115 1.978 -8.458 1.00 0.00 H ATOM 1600 N GLN A 361 -16.442 -0.654 -7.089 1.00 0.00 N ATOM 1601 CA GLN A 361 -17.439 -1.396 -6.324 1.00 0.00 C ATOM 1602 C GLN A 361 -17.067 -2.873 -6.234 1.00 0.00 C ATOM 1603 O GLN A 361 -17.230 -3.623 -7.196 1.00 0.00 O ATOM 1604 CB GLN A 361 -18.821 -1.245 -6.963 1.00 0.00 C ATOM 1605 CG GLN A 361 -19.955 -1.185 -5.954 1.00 0.00 C ATOM 1606 CD GLN A 361 -21.067 -2.169 -6.263 1.00 0.00 C ATOM 1607 OE1 GLN A 361 -21.503 -2.292 -7.408 1.00 0.00 O ATOM 1608 NE2 GLN A 361 -21.533 -2.877 -5.240 1.00 0.00 N ATOM 1609 HA GLN A 361 -17.466 -0.984 -5.315 1.00 0.00 H ATOM 1610 HB2 GLN A 361 -18.832 -0.326 -7.549 1.00 0.00 H ATOM 1611 HB3 GLN A 361 -18.991 -2.096 -7.622 1.00 0.00 H ATOM 1612 HG2 GLN A 361 -19.555 -1.410 -4.965 1.00 0.00 H ATOM 1613 HG3 GLN A 361 -20.370 -0.177 -5.956 1.00 0.00 H ATOM 1614 HE22 GLN A 361 -21.135 -2.741 -4.289 1.00 0.00 H ATOM 1615 HE21 GLN A 361 -22.296 -3.568 -5.390 1.00 0.00 H ATOM 1616 H GLN A 361 -15.935 0.132 -6.635 1.00 0.00 H ATOM 1617 N HIS A 362 -16.569 -3.284 -5.073 1.00 0.00 N ATOM 1618 CA HIS A 362 -16.174 -4.672 -4.860 1.00 0.00 C ATOM 1619 C HIS A 362 -16.676 -5.180 -3.511 1.00 0.00 C ATOM 1620 O HIS A 362 -17.220 -4.417 -2.713 1.00 0.00 O ATOM 1621 CB HIS A 362 -14.651 -4.809 -4.942 1.00 0.00 C ATOM 1622 CG HIS A 362 -14.171 -5.380 -6.241 1.00 0.00 C ATOM 1623 ND1 HIS A 362 -13.747 -4.600 -7.296 1.00 0.00 N ATOM 1624 CD2 HIS A 362 -14.050 -6.665 -6.653 1.00 0.00 C ATOM 1625 CE1 HIS A 362 -13.388 -5.379 -8.301 1.00 0.00 C ATOM 1626 NE2 HIS A 362 -13.562 -6.636 -7.936 1.00 0.00 N ATOM 1627 HA HIS A 362 -16.627 -5.279 -5.644 1.00 0.00 H ATOM 1628 HB2 HIS A 362 -14.208 -3.821 -4.814 1.00 0.00 H ATOM 1629 HB3 HIS A 362 -14.319 -5.462 -4.134 1.00 0.00 H ATOM 1630 HD2 HIS A 362 -14.294 -7.556 -6.074 1.00 0.00 H ATOM 1631 HE1 HIS A 362 -13.012 -5.041 -9.267 1.00 0.00 H ATOM 1632 H HIS A 362 -16.458 -2.600 -4.298 1.00 0.00 H ATOM 1633 N GLU A 363 -16.486 -6.471 -3.262 1.00 0.00 N ATOM 1634 CA GLU A 363 -16.916 -7.078 -2.009 1.00 0.00 C ATOM 1635 C GLU A 363 -15.852 -6.906 -0.941 1.00 0.00 C ATOM 1636 O GLU A 363 -16.149 -6.526 0.192 1.00 0.00 O ATOM 1637 CB GLU A 363 -17.214 -8.563 -2.206 1.00 0.00 C ATOM 1638 CG GLU A 363 -18.387 -8.823 -3.133 1.00 0.00 C ATOM 1639 CD GLU A 363 -18.022 -9.728 -4.293 1.00 0.00 C ATOM 1640 OE1 GLU A 363 -17.390 -9.238 -5.252 1.00 0.00 O ATOM 1641 OE2 GLU A 363 -18.365 -10.927 -4.239 1.00 0.00 O ATOM 1642 HA GLU A 363 -17.827 -6.575 -1.685 1.00 0.00 H ATOM 1643 HB2 GLU A 363 -16.329 -9.041 -2.626 1.00 0.00 H ATOM 1644 HB3 GLU A 363 -17.437 -9.003 -1.234 1.00 0.00 H ATOM 1645 HG2 GLU A 363 -19.187 -9.293 -2.561 1.00 0.00 H ATOM 1646 HG3 GLU A 363 -18.737 -7.870 -3.530 1.00 0.00 H ATOM 1647 H GLU A 363 -16.019 -7.063 -3.979 1.00 0.00 H ATOM 1648 N GLN A 364 -14.606 -7.179 -1.310 1.00 0.00 N ATOM 1649 CA GLN A 364 -13.497 -7.040 -0.382 1.00 0.00 C ATOM 1650 C GLN A 364 -13.647 -7.997 0.799 1.00 0.00 C ATOM 1651 O GLN A 364 -14.551 -7.843 1.620 1.00 0.00 O ATOM 1652 CB GLN A 364 -13.433 -5.600 0.121 1.00 0.00 C ATOM 1653 CG GLN A 364 -13.200 -4.578 -0.979 1.00 0.00 C ATOM 1654 CD GLN A 364 -14.065 -3.344 -0.814 1.00 0.00 C ATOM 1655 OE1 GLN A 364 -14.792 -2.954 -1.727 1.00 0.00 O ATOM 1656 NE2 GLN A 364 -13.989 -2.724 0.358 1.00 0.00 N ATOM 1657 HA GLN A 364 -12.573 -7.289 -0.905 1.00 0.00 H ATOM 1658 HB2 GLN A 364 -14.376 -5.366 0.615 1.00 0.00 H ATOM 1659 HB3 GLN A 364 -12.618 -5.523 0.841 1.00 0.00 H ATOM 1660 HG2 GLN A 364 -12.153 -4.277 -0.961 1.00 0.00 H ATOM 1661 HG3 GLN A 364 -13.428 -5.039 -1.940 1.00 0.00 H ATOM 1662 HE22 GLN A 364 -13.360 -3.091 1.100 1.00 0.00 H ATOM 1663 HE21 GLN A 364 -14.559 -1.872 0.533 1.00 0.00 H ATOM 1664 H GLN A 364 -14.420 -7.499 -2.282 1.00 0.00 H TER 1665 GLN A 364 HETATM 1666 N ILE A 1 21.761 -3.120 5.918 1.00 0.24 N HETATM 1667 CA ILE A 1 22.265 -2.607 4.639 1.00 0.07 C HETATM 1668 C ILE A 1 21.482 -1.364 4.180 1.00 0.23 C HETATM 1669 O ILE A 1 20.556 -0.918 4.856 1.00 -0.39 O HETATM 1670 N ILE A 1 21.864 -0.797 3.035 1.00 -0.26 N HETATM 1671 CA ILE A 1 21.185 0.384 2.533 1.00 0.12 C HETATM 1672 C ILE A 1 20.627 0.186 1.135 1.00 0.20 C HETATM 1673 O ILE A 1 20.267 -0.930 0.757 1.00 -0.39 O HETATM 1674 N ILE A 1 20.552 1.270 0.368 1.00 -0.26 N HETATM 1675 CA ILE A 1 20.030 1.213 -0.995 1.00 0.16 C HETATM 1676 C ILE A 1 18.580 0.746 -0.997 1.00 0.21 C HETATM 1677 O ILE A 1 18.295 -0.412 -0.691 1.00 -0.39 O HETATM 1678 N ILE A 1 17.669 1.654 -1.340 1.00 -0.26 N HETATM 1679 CA ILE A 1 16.243 1.342 -1.379 1.00 0.14 C HETATM 1680 C ILE A 1 15.824 0.546 -0.146 1.00 0.21 C HETATM 1681 O ILE A 1 15.090 -0.437 -0.247 1.00 -0.39 O HETATM 1682 N ILE A 1 16.298 0.977 1.018 1.00 -0.26 N HETATM 1683 CA ILE A 1 15.974 0.302 2.266 1.00 0.13 C HETATM 1684 C ILE A 1 14.469 0.260 2.476 1.00 0.20 C HETATM 1685 O ILE A 1 13.925 -0.742 2.936 1.00 -0.39 O HETATM 1686 N ILE A 1 13.801 1.356 2.138 1.00 -0.26 N HETATM 1687 CA ILE A 1 12.360 1.437 2.297 1.00 0.13 C HETATM 1688 C ILE A 1 11.653 0.442 1.383 1.00 0.20 C HETATM 1689 O ILE A 1 10.556 -0.016 1.690 1.00 -0.39 O HETATM 1690 N ILE A 1 12.283 0.106 0.261 1.00 -0.26 N HETATM 1691 CA ILE A 1 11.691 -0.838 -0.676 1.00 0.13 C HETATM 1692 C ILE A 1 12.071 -2.273 -0.317 1.00 0.20 C HETATM 1693 O ILE A 1 11.304 -3.208 -0.543 1.00 -0.39 O HETATM 1694 N ILE A 1 13.262 -2.437 0.236 1.00 -0.26 N HETATM 1695 CA ILE A 1 13.758 -3.753 0.628 1.00 0.15 C HETATM 1696 C ILE A 1 13.177 -4.202 1.965 1.00 0.21 C HETATM 1697 O ILE A 1 12.866 -5.376 2.148 1.00 -0.39 O HETATM 1698 N ILE A 1 13.041 -3.264 2.904 1.00 -0.26 N HETATM 1699 CA ILE A 1 12.501 -3.579 4.229 1.00 0.14 C HETATM 1700 C ILE A 1 11.031 -3.984 4.154 1.00 0.21 C HETATM 1701 O ILE A 1 10.410 -4.276 5.176 1.00 -0.39 O HETATM 1702 N ILE A 1 10.480 -4.005 2.946 1.00 -0.26 N HETATM 1703 CA ILE A 1 9.089 -4.377 2.755 1.00 0.13 C HETATM 1704 C ILE A 1 8.928 -5.330 1.572 1.00 0.20 C HETATM 1705 O ILE A 1 8.082 -6.215 1.609 1.00 -0.39 O HETATM 1706 N ILE A 1 9.745 -5.150 0.530 1.00 -0.26 N HETATM 1707 CA ILE A 1 9.680 -6.014 -0.649 1.00 0.13 C HETATM 1708 C ILE A 1 10.861 -6.976 -0.674 1.00 0.20 C HETATM 1709 O ILE A 1 11.930 -6.679 -0.143 1.00 -0.39 O HETATM 1710 N ILE A 1 10.659 -8.129 -1.303 1.00 -0.26 N HETATM 1711 CA ILE A 1 11.705 -9.138 -1.410 1.00 0.14 C HETATM 1712 C ILE A 1 12.095 -9.679 -0.038 1.00 0.21 C HETATM 1713 O ILE A 1 12.117 -8.947 0.952 1.00 -0.39 O HETATM 1714 N ILE A 1 12.402 -10.972 0.008 1.00 -0.26 N HETATM 1715 CA ILE A 1 12.793 -11.630 1.250 1.00 0.14 C HETATM 1716 C ILE A 1 13.593 -12.899 0.961 1.00 0.21 C HETATM 1717 O ILE A 1 14.554 -13.210 1.665 1.00 -0.39 O HETATM 1718 N ILE A 1 13.191 -13.624 -0.079 1.00 -0.26 N HETATM 1719 CA ILE A 1 13.873 -14.856 -0.460 1.00 0.15 C HETATM 1720 C ILE A 1 15.164 -14.550 -1.212 1.00 0.21 C HETATM 1721 O ILE A 1 16.175 -15.225 -1.028 1.00 -0.39 O HETATM 1722 N ILE A 1 15.126 -13.523 -2.055 1.00 -0.26 N HETATM 1723 CA ILE A 1 16.298 -13.129 -2.827 1.00 0.13 C HETATM 1724 C ILE A 1 17.454 -12.720 -1.916 1.00 0.20 C HETATM 1725 O ILE A 1 18.596 -12.615 -2.362 1.00 -0.39 O HETATM 1726 N ILE A 1 17.155 -12.487 -0.638 1.00 -0.26 N HETATM 1727 CA ILE A 1 18.178 -12.090 0.322 1.00 0.13 C HETATM 1728 C ILE A 1 18.569 -13.261 1.222 1.00 0.20 C HETATM 1729 O ILE A 1 19.720 -13.378 1.641 1.00 -0.39 O HETATM 1730 N ILE A 1 17.605 -14.126 1.517 1.00 -0.26 N HETATM 1731 CA ILE A 1 17.856 -15.283 2.369 1.00 0.14 C HETATM 1732 C ILE A 1 18.072 -16.544 1.534 1.00 0.21 C HETATM 1733 O ILE A 1 17.817 -17.656 1.995 1.00 -0.39 O HETATM 1734 N ILE A 1 18.547 -16.364 0.304 1.00 -0.27 N HETATM 1735 CA ILE A 1 18.799 -17.489 -0.591 1.00 0.12 C HETATM 1736 C ILE A 1 20.035 -17.237 -1.449 1.00 0.06 C HETATM 1737 O ILE A 1 20.301 -16.105 -1.855 1.00 -0.57 O HETATM 1738 OXT ILE A 1 20.791 -18.161 -1.753 1.00 -0.57 O HETATM 1739 CB ILE A 1 17.585 -17.739 -1.488 1.00 0.08 C HETATM 1740 OG ILE A 1 17.404 -19.124 -1.727 1.00 -0.39 O HETATM 1741 H134 ILE A 1 16.646 -19.252 -2.285 1.00 0.21 H HETATM 1742 H132 ILE A 1 17.736 -17.225 -2.449 1.00 0.06 H HETATM 1743 H133 ILE A 1 16.686 -17.339 -0.996 1.00 0.06 H HETATM 1744 H131 ILE A 1 18.975 -18.387 0.020 1.00 0.07 H HETATM 1745 H130 ILE A 1 18.736 -15.435 -0.015 1.00 0.19 H HETATM 1746 CB ILE A 1 16.693 -15.486 3.342 1.00 0.02 C HETATM 1747 CG ILE A 1 17.129 -15.672 4.768 1.00 -0.04 C HETATM 1748 CD1 ILE A 1 17.415 -16.937 5.259 1.00 -0.06 C HETATM 1749 CE1 ILE A 1 17.816 -17.112 6.571 1.00 -0.07 C HETATM 1750 CZ ILE A 1 17.936 -16.019 7.407 1.00 -0.07 C HETATM 1751 CE2 ILE A 1 17.654 -14.753 6.930 1.00 -0.07 C HETATM 1752 CD2 ILE A 1 17.253 -14.584 5.617 1.00 -0.06 C HETATM 1753 H126 ILE A 1 17.033 -13.589 5.248 1.00 0.06 H HETATM 1754 H128 ILE A 1 17.747 -13.893 7.584 1.00 0.06 H HETATM 1755 H129 ILE A 1 18.251 -16.154 8.435 1.00 0.06 H HETATM 1756 H127 ILE A 1 18.036 -18.106 6.943 1.00 0.06 H HETATM 1757 H125 ILE A 1 17.323 -17.798 4.607 1.00 0.06 H HETATM 1758 H123 ILE A 1 16.131 -16.379 3.031 1.00 0.05 H HETATM 1759 H124 ILE A 1 16.038 -14.604 3.291 1.00 0.05 H HETATM 1760 H122 ILE A 1 18.770 -15.092 2.951 1.00 0.08 H HETATM 1761 H121 ILE A 1 16.687 -13.981 1.147 1.00 0.19 H HETATM 1762 CB ILE A 1 17.682 -10.917 1.171 1.00 -0.00 C HETATM 1763 CG ILE A 1 18.604 -9.711 1.132 1.00 -0.00 C HETATM 1764 SD ILE A 1 20.101 -9.950 2.109 1.00 -0.16 S HETATM 1765 CE ILE A 1 21.160 -10.770 0.920 1.00 -0.02 C HETATM 1766 H118 ILE A 1 22.134 -10.985 1.384 1.00 0.03 H HETATM 1767 H119 ILE A 1 21.306 -10.117 0.047 1.00 0.03 H HETATM 1768 H120 ILE A 1 20.691 -11.712 0.599 1.00 0.03 H HETATM 1769 H116 ILE A 1 18.061 -8.840 1.527 1.00 0.04 H HETATM 1770 H117 ILE A 1 18.892 -9.521 0.087 1.00 0.04 H HETATM 1771 H114 ILE A 1 17.594 -11.255 2.214 1.00 0.03 H HETATM 1772 H115 ILE A 1 16.693 -10.611 0.799 1.00 0.03 H HETATM 1773 H113 ILE A 1 19.070 -11.767 -0.235 1.00 0.08 H HETATM 1774 H112 ILE A 1 16.209 -12.587 -0.331 1.00 0.19 H HETATM 1775 CB ILE A 1 15.945 -12.001 -3.786 1.00 -0.02 C HETATM 1776 H109 ILE A 1 16.838 -11.715 -4.361 1.00 0.03 H HETATM 1777 H110 ILE A 1 15.584 -11.133 -3.215 1.00 0.03 H HETATM 1778 H111 ILE A 1 15.158 -12.339 -4.476 1.00 0.03 H HETATM 1779 H108 ILE A 1 16.623 -13.996 -3.421 1.00 0.08 H HETATM 1780 H107 ILE A 1 14.275 -13.009 -2.162 1.00 0.19 H HETATM 1781 CB ILE A 1 12.961 -15.727 -1.328 1.00 0.08 C HETATM 1782 OG ILE A 1 12.601 -15.058 -2.525 1.00 -0.39 O HETATM 1783 H106 ILE A 1 12.037 -15.620 -3.043 1.00 0.21 H HETATM 1784 H104 ILE A 1 12.049 -15.966 -0.762 1.00 0.06 H HETATM 1785 H105 ILE A 1 13.489 -16.658 -1.582 1.00 0.06 H HETATM 1786 H103 ILE A 1 14.124 -15.412 0.455 1.00 0.08 H HETATM 1787 H102 ILE A 1 12.403 -13.317 -0.612 1.00 0.19 H HETATM 1788 CB ILE A 1 11.557 -11.969 2.087 1.00 0.02 C HETATM 1789 CG ILE A 1 10.566 -12.839 1.371 1.00 -0.04 C HETATM 1790 CD1 ILE A 1 9.729 -12.308 0.403 1.00 -0.06 C HETATM 1791 CE1 ILE A 1 8.817 -13.107 -0.258 1.00 -0.07 C HETATM 1792 CZ ILE A 1 8.733 -14.451 0.043 1.00 -0.07 C HETATM 1793 CE2 ILE A 1 9.559 -14.994 1.005 1.00 -0.07 C HETATM 1794 CD2 ILE A 1 10.471 -14.190 1.663 1.00 -0.06 C HETATM 1795 H98 ILE A 1 11.120 -14.622 2.417 1.00 0.06 H HETATM 1796 H100 ILE A 1 9.493 -16.049 1.245 1.00 0.06 H HETATM 1797 H101 ILE A 1 8.018 -15.080 -0.476 1.00 0.06 H HETATM 1798 H99 ILE A 1 8.168 -12.679 -1.013 1.00 0.06 H HETATM 1799 H97 ILE A 1 9.791 -11.253 0.162 1.00 0.06 H HETATM 1800 H95 ILE A 1 11.057 -11.030 2.365 1.00 0.05 H HETATM 1801 H96 ILE A 1 11.886 -12.493 2.997 1.00 0.05 H HETATM 1802 H94 ILE A 1 13.428 -10.940 1.825 1.00 0.08 H HETATM 1803 H93 ILE A 1 12.364 -11.510 -0.834 1.00 0.19 H HETATM 1804 CB ILE A 1 12.929 -8.553 -2.119 1.00 0.04 C HETATM 1805 CG ILE A 1 12.905 -8.818 -3.612 1.00 0.04 C HETATM 1806 OD1 ILE A 1 12.318 -7.999 -4.351 1.00 -0.57 O HETATM 1807 OD2 ILE A 1 13.470 -9.845 -4.041 1.00 -0.57 O HETATM 1808 H91 ILE A 1 13.836 -9.007 -1.693 1.00 0.05 H HETATM 1809 H92 ILE A 1 12.950 -7.466 -1.952 1.00 0.05 H HETATM 1810 H90 ILE A 1 11.319 -9.973 -2.013 1.00 0.08 H HETATM 1811 H89 ILE A 1 9.765 -8.309 -1.714 1.00 0.19 H HETATM 1812 CB ILE A 1 9.661 -5.189 -1.947 1.00 -0.01 C HETATM 1813 CG ILE A 1 8.491 -5.487 -2.899 1.00 -0.04 C HETATM 1814 CD1 ILE A 1 8.473 -4.510 -4.062 1.00 -0.06 C HETATM 1815 H83 ILE A 1 7.628 -4.746 -4.726 1.00 0.02 H HETATM 1816 H84 ILE A 1 9.415 -4.592 -4.624 1.00 0.02 H HETATM 1817 H85 ILE A 1 8.363 -3.485 -3.678 1.00 0.02 H HETATM 1818 CD2 ILE A 1 8.561 -6.919 -3.416 1.00 -0.06 C HETATM 1819 H86 ILE A 1 8.573 -7.616 -2.565 1.00 0.02 H HETATM 1820 H87 ILE A 1 9.477 -7.050 -4.010 1.00 0.02 H HETATM 1821 H88 ILE A 1 7.683 -7.125 -4.046 1.00 0.02 H HETATM 1822 H82 ILE A 1 7.553 -5.369 -2.336 1.00 0.03 H HETATM 1823 H80 ILE A 1 10.598 -5.386 -2.488 1.00 0.03 H HETATM 1824 H81 ILE A 1 9.613 -4.125 -1.673 1.00 0.03 H HETATM 1825 H79 ILE A 1 8.751 -6.600 -0.596 1.00 0.08 H HETATM 1826 H78 ILE A 1 10.415 -4.409 0.557 1.00 0.19 H HETATM 1827 CB ILE A 1 8.239 -3.131 2.549 1.00 -0.01 C HETATM 1828 CG ILE A 1 8.645 -1.924 3.379 1.00 -0.04 C HETATM 1829 CD1 ILE A 1 8.036 -0.663 2.791 1.00 -0.06 C HETATM 1830 H72 ILE A 1 8.334 0.205 3.397 1.00 0.02 H HETATM 1831 H73 ILE A 1 6.939 -0.751 2.791 1.00 0.02 H HETATM 1832 H74 ILE A 1 8.393 -0.530 1.759 1.00 0.02 H HETATM 1833 CD2 ILE A 1 8.216 -2.116 4.823 1.00 -0.06 C HETATM 1834 H75 ILE A 1 8.671 -3.035 5.222 1.00 0.02 H HETATM 1835 H76 ILE A 1 7.120 -2.199 4.872 1.00 0.02 H HETATM 1836 H77 ILE A 1 8.546 -1.254 5.421 1.00 0.02 H HETATM 1837 H71 ILE A 1 9.741 -1.829 3.351 1.00 0.03 H HETATM 1838 H69 ILE A 1 7.199 -3.383 2.802 1.00 0.03 H HETATM 1839 H70 ILE A 1 8.300 -2.849 1.487 1.00 0.03 H HETATM 1840 H68 ILE A 1 8.741 -4.892 3.663 1.00 0.08 H HETATM 1841 H67 ILE A 1 11.034 -3.760 2.151 1.00 0.19 H HETATM 1842 CB ILE A 1 12.653 -2.380 5.170 1.00 0.04 C HETATM 1843 CG ILE A 1 13.370 -2.743 6.455 1.00 0.04 C HETATM 1844 OD1 ILE A 1 13.151 -3.866 6.960 1.00 -0.57 O HETATM 1845 OD2 ILE A 1 14.150 -1.907 6.956 1.00 -0.57 O HETATM 1846 H65 ILE A 1 11.652 -1.997 5.420 1.00 0.05 H HETATM 1847 H66 ILE A 1 13.227 -1.596 4.654 1.00 0.05 H HETATM 1848 H64 ILE A 1 13.073 -4.423 4.641 1.00 0.08 H HETATM 1849 H63 ILE A 1 13.314 -2.324 2.699 1.00 0.19 H HETATM 1850 CB ILE A 1 15.286 -3.755 0.686 1.00 0.08 C HETATM 1851 OG ILE A 1 15.832 -4.514 -0.379 1.00 -0.39 O HETATM 1852 H62 ILE A 1 15.558 -4.138 -1.207 1.00 0.21 H HETATM 1853 H60 ILE A 1 15.610 -4.192 1.642 1.00 0.06 H HETATM 1854 H61 ILE A 1 15.650 -2.720 0.614 1.00 0.06 H HETATM 1855 H59 ILE A 1 13.442 -4.476 -0.139 1.00 0.08 H HETATM 1856 H58 ILE A 1 13.840 -1.635 0.390 1.00 0.19 H HETATM 1857 CB ILE A 1 12.143 -0.514 -2.102 1.00 -0.01 C HETATM 1858 CG ILE A 1 11.014 -0.172 -3.069 1.00 -0.04 C HETATM 1859 CD1 ILE A 1 10.040 -1.335 -3.160 1.00 -0.06 C HETATM 1860 H52 ILE A 1 9.229 -1.081 -3.859 1.00 0.02 H HETATM 1861 H53 ILE A 1 9.616 -1.537 -2.165 1.00 0.02 H HETATM 1862 H54 ILE A 1 10.569 -2.229 -3.522 1.00 0.02 H HETATM 1863 CD2 ILE A 1 10.303 1.100 -2.626 1.00 -0.06 C HETATM 1864 H55 ILE A 1 11.029 1.925 -2.568 1.00 0.02 H HETATM 1865 H56 ILE A 1 9.849 0.941 -1.637 1.00 0.02 H HETATM 1866 H57 ILE A 1 9.517 1.353 -3.353 1.00 0.02 H HETATM 1867 H51 ILE A 1 11.446 0.001 -4.066 1.00 0.03 H HETATM 1868 H49 ILE A 1 12.679 -1.389 -2.498 1.00 0.03 H HETATM 1869 H50 ILE A 1 12.827 0.346 -2.057 1.00 0.03 H HETATM 1870 H48 ILE A 1 10.596 -0.743 -0.623 1.00 0.08 H HETATM 1871 H47 ILE A 1 13.176 0.507 0.058 1.00 0.19 H HETATM 1872 CB ILE A 1 11.866 2.862 2.034 1.00 -0.00 C HETATM 1873 CG ILE A 1 11.853 3.259 0.569 1.00 0.00 C HETATM 1874 CD ILE A 1 13.039 4.119 0.186 1.00 0.04 C HETATM 1875 OE1 ILE A 1 14.103 3.553 -0.139 1.00 -0.57 O HETATM 1876 OE2 ILE A 1 12.905 5.361 0.213 1.00 -0.57 O HETATM 1877 H45 ILE A 1 10.930 3.821 0.365 1.00 0.04 H HETATM 1878 H46 ILE A 1 11.868 2.345 -0.043 1.00 0.04 H HETATM 1879 H43 ILE A 1 12.523 3.559 2.574 1.00 0.03 H HETATM 1880 H44 ILE A 1 10.841 2.948 2.423 1.00 0.03 H HETATM 1881 H42 ILE A 1 12.116 1.177 3.338 1.00 0.08 H HETATM 1882 H41 ILE A 1 14.299 2.140 1.767 1.00 0.19 H HETATM 1883 CB ILE A 1 16.643 1.002 3.450 1.00 -0.01 C HETATM 1884 CG ILE A 1 17.825 0.235 4.017 1.00 -0.04 C HETATM 1885 CD ILE A 1 17.426 -0.589 5.233 1.00 -0.01 C HETATM 1886 CE ILE A 1 17.897 0.061 6.525 1.00 -0.04 C HETATM 1887 NZ ILE A 1 18.235 -0.949 7.566 1.00 0.22 N HETATM 1888 H38 ILE A 1 18.542 -0.479 8.403 1.00 0.20 H HETATM 1889 H39 ILE A 1 18.973 -1.547 7.227 1.00 0.20 H HETATM 1890 H40 ILE A 1 17.420 -1.505 7.772 1.00 0.20 H HETATM 1891 H36 ILE A 1 17.097 0.712 6.908 1.00 0.08 H HETATM 1892 H37 ILE A 1 18.791 0.666 6.313 1.00 0.08 H HETATM 1893 H34 ILE A 1 17.877 -1.589 5.151 1.00 0.03 H HETATM 1894 H35 ILE A 1 16.330 -0.682 5.258 1.00 0.03 H HETATM 1895 H32 ILE A 1 18.607 0.950 4.311 1.00 0.03 H HETATM 1896 H33 ILE A 1 18.218 -0.439 3.242 1.00 0.03 H HETATM 1897 H30 ILE A 1 15.896 1.129 4.247 1.00 0.03 H HETATM 1898 H31 ILE A 1 16.996 1.989 3.117 1.00 0.03 H HETATM 1899 H29 ILE A 1 16.350 -0.730 2.211 1.00 0.08 H HETATM 1900 H28 ILE A 1 16.890 1.783 1.037 1.00 0.19 H HETATM 1901 CB ILE A 1 15.898 0.562 -2.652 1.00 0.04 C HETATM 1902 CG ILE A 1 16.535 -0.814 -2.686 1.00 0.04 C HETATM 1903 OD1 ILE A 1 15.915 -1.770 -2.174 1.00 -0.57 O HETATM 1904 OD2 ILE A 1 17.655 -0.936 -3.225 1.00 -0.57 O HETATM 1905 H26 ILE A 1 16.251 1.135 -3.522 1.00 0.05 H HETATM 1906 H27 ILE A 1 14.806 0.446 -2.708 1.00 0.05 H HETATM 1907 H25 ILE A 1 15.683 2.288 -1.388 1.00 0.08 H HETATM 1908 H24 ILE A 1 17.970 2.577 -1.578 1.00 0.19 H HETATM 1909 CB ILE A 1 20.878 0.277 -1.860 1.00 0.09 C HETATM 1910 OG1 ILE A 1 22.259 0.412 -1.558 1.00 -0.39 O HETATM 1911 H20 ILE A 1 22.761 -0.178 -2.107 1.00 0.21 H HETATM 1912 CG2 ILE A 1 20.707 0.522 -3.344 1.00 -0.03 C HETATM 1913 H21 ILE A 1 21.340 -0.180 -3.907 1.00 0.03 H HETATM 1914 H22 ILE A 1 21.003 1.554 -3.582 1.00 0.03 H HETATM 1915 H23 ILE A 1 19.654 0.369 -3.622 1.00 0.03 H HETATM 1916 H19 ILE A 1 20.567 -0.755 -1.641 1.00 0.06 H HETATM 1917 H18 ILE A 1 20.073 2.224 -1.426 1.00 0.08 H HETATM 1918 H17 ILE A 1 20.861 2.148 0.734 1.00 0.19 H HETATM 1919 H15 ILE A 1 21.900 1.220 2.512 1.00 0.08 H HETATM 1920 H16 ILE A 1 20.355 0.629 3.212 1.00 0.08 H HETATM 1921 H14 ILE A 1 22.625 -1.189 2.518 1.00 0.19 H HETATM 1922 CB ILE A 1 22.228 -3.707 3.547 1.00 0.02 C HETATM 1923 CG1 ILE A 1 23.167 -3.353 2.386 1.00 -0.05 C HETATM 1924 CD1 ILE A 1 24.126 -4.462 2.011 1.00 -0.06 C HETATM 1925 H11 ILE A 1 24.761 -4.131 1.176 1.00 0.02 H HETATM 1926 H12 ILE A 1 23.556 -5.353 1.708 1.00 0.02 H HETATM 1927 H13 ILE A 1 24.758 -4.708 2.877 1.00 0.02 H HETATM 1928 H6 ILE A 1 23.755 -2.469 2.674 1.00 0.03 H HETATM 1929 H7 ILE A 1 22.553 -3.114 1.505 1.00 0.03 H HETATM 1930 CG2 ILE A 1 20.807 -3.935 3.046 1.00 -0.06 C HETATM 1931 H8 ILE A 1 20.155 -4.187 3.895 1.00 0.02 H HETATM 1932 H9 ILE A 1 20.802 -4.763 2.322 1.00 0.02 H HETATM 1933 H10 ILE A 1 20.439 -3.020 2.559 1.00 0.02 H HETATM 1934 H5 ILE A 1 22.583 -4.645 3.998 1.00 0.04 H HETATM 1935 H4 ILE A 1 23.314 -2.310 4.786 1.00 0.11 H HETATM 1936 H1 ILE A 1 21.795 -2.388 6.610 1.00 0.20 H HETATM 1937 H2 ILE A 1 22.333 -3.894 6.219 1.00 0.20 H HETATM 1938 H3 ILE A 1 20.809 -3.430 5.804 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1666 1667 1936 1937 1938 CONECT 1667 1666 1668 1922 1935 CONECT 1668 1667 1669 1670 CONECT 1669 1668 CONECT 1670 1668 1671 1921 CONECT 1671 1670 1672 1919 1920 CONECT 1672 1671 1673 1674 CONECT 1673 1672 CONECT 1674 1672 1675 1918 CONECT 1675 1674 1676 1909 1917 CONECT 1676 1675 1677 1678 CONECT 1677 1676 CONECT 1678 1676 1679 1908 CONECT 1679 1678 1680 1901 1907 CONECT 1680 1679 1681 1682 CONECT 1681 1680 CONECT 1682 1680 1683 1900 CONECT 1683 1682 1684 1883 1899 CONECT 1684 1683 1685 1686 CONECT 1685 1684 CONECT 1686 1684 1687 1882 CONECT 1687 1686 1688 1872 1881 CONECT 1688 1687 1689 1690 CONECT 1689 1688 CONECT 1690 1688 1691 1871 CONECT 1691 1690 1692 1857 1870 CONECT 1692 1691 1693 1694 CONECT 1693 1692 CONECT 1694 1692 1695 1856 CONECT 1695 1694 1696 1850 1855 CONECT 1696 1695 1697 1698 CONECT 1697 1696 CONECT 1698 1696 1699 1849 CONECT 1699 1698 1700 1842 1848 CONECT 1700 1699 1701 1702 CONECT 1701 1700 CONECT 1702 1700 1703 1841 CONECT 1703 1702 1704 1827 1840 CONECT 1704 1703 1705 1706 CONECT 1705 1704 CONECT 1706 1704 1707 1826 CONECT 1707 1706 1708 1812 1825 CONECT 1708 1707 1709 1710 CONECT 1709 1708 CONECT 1710 1708 1711 1811 CONECT 1711 1710 1712 1804 1810 CONECT 1712 1711 1713 1714 CONECT 1713 1712 CONECT 1714 1712 1715 1803 CONECT 1715 1714 1716 1788 1802 CONECT 1716 1715 1717 1718 CONECT 1717 1716 CONECT 1718 1716 1719 1787 CONECT 1719 1718 1720 1781 1786 CONECT 1720 1719 1721 1722 CONECT 1721 1720 CONECT 1722 1720 1723 1780 CONECT 1723 1722 1724 1775 1779 CONECT 1724 1723 1725 1726 CONECT 1725 1724 CONECT 1726 1724 1727 1774 CONECT 1727 1726 1728 1762 1773 CONECT 1728 1727 1729 1730 CONECT 1729 1728 CONECT 1730 1728 1731 1761 CONECT 1731 1730 1732 1746 1760 CONECT 1732 1731 1733 1734 CONECT 1733 1732 CONECT 1734 1732 1735 1745 CONECT 1735 1734 1736 1739 1744 CONECT 1736 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 CONECT 1739 1735 1740 1742 1743 CONECT 1740 1739 1741 CONECT 1741 1740 CONECT 1742 1739 CONECT 1743 1739 CONECT 1744 1735 CONECT 1745 1734 CONECT 1746 1731 1747 1758 1759 CONECT 1747 1746 1748 1752 CONECT 1748 1747 1749 1757 CONECT 1749 1748 1750 1756 CONECT 1750 1749 1751 1755 CONECT 1751 1750 1752 1754 CONECT 1752 1747 1751 1753 CONECT 1753 1752 CONECT 1754 1751 CONECT 1755 1750 CONECT 1756 1749 CONECT 1757 1748 CONECT 1758 1746 CONECT 1759 1746 CONECT 1760 1731 CONECT 1761 1730 CONECT 1762 1727 1763 1771 1772 CONECT 1763 1762 1764 1769 1770 CONECT 1764 1763 1765 CONECT 1765 1764 1766 1767 1768 CONECT 1766 1765 CONECT 1767 1765 CONECT 1768 1765 CONECT 1769 1763 CONECT 1770 1763 CONECT 1771 1762 CONECT 1772 1762 CONECT 1773 1727 CONECT 1774 1726 CONECT 1775 1723 1776 1777 1778 CONECT 1776 1775 CONECT 1777 1775 CONECT 1778 1775 CONECT 1779 1723 CONECT 1780 1722 CONECT 1781 1719 1782 1784 1785 CONECT 1782 1781 1783 CONECT 1783 1782 CONECT 1784 1781 CONECT 1785 1781 CONECT 1786 1719 CONECT 1787 1718 CONECT 1788 1715 1789 1800 1801 CONECT 1789 1788 1790 1794 CONECT 1790 1789 1791 1799 CONECT 1791 1790 1792 1798 CONECT 1792 1791 1793 1797 CONECT 1793 1792 1794 1796 CONECT 1794 1789 1793 1795 CONECT 1795 1794 CONECT 1796 1793 CONECT 1797 1792 CONECT 1798 1791 CONECT 1799 1790 CONECT 1800 1788 CONECT 1801 1788 CONECT 1802 1715 CONECT 1803 1714 CONECT 1804 1711 1805 1808 1809 CONECT 1805 1804 1806 1807 CONECT 1806 1805 CONECT 1807 1805 CONECT 1808 1804 CONECT 1809 1804 CONECT 1810 1711 CONECT 1811 1710 CONECT 1812 1707 1813 1823 1824 CONECT 1813 1812 1814 1818 1822 CONECT 1814 1813 1815 1816 1817 CONECT 1815 1814 CONECT 1816 1814 CONECT 1817 1814 CONECT 1818 1813 1819 1820 1821 CONECT 1819 1818 CONECT 1820 1818 CONECT 1821 1818 CONECT 1822 1813 CONECT 1823 1812 CONECT 1824 1812 CONECT 1825 1707 CONECT 1826 1706 CONECT 1827 1703 1828 1838 1839 CONECT 1828 1827 1829 1833 1837 CONECT 1829 1828 1830 1831 1832 CONECT 1830 1829 CONECT 1831 1829 CONECT 1832 1829 CONECT 1833 1828 1834 1835 1836 CONECT 1834 1833 CONECT 1835 1833 CONECT 1836 1833 CONECT 1837 1828 CONECT 1838 1827 CONECT 1839 1827 CONECT 1840 1703 CONECT 1841 1702 CONECT 1842 1699 1843 1846 1847 CONECT 1843 1842 1844 1845 CONECT 1844 1843 CONECT 1845 1843 CONECT 1846 1842 CONECT 1847 1842 CONECT 1848 1699 CONECT 1849 1698 CONECT 1850 1695 1851 1853 1854 CONECT 1851 1850 1852 CONECT 1852 1851 CONECT 1853 1850 CONECT 1854 1850 CONECT 1855 1695 CONECT 1856 1694 CONECT 1857 1691 1858 1868 1869 CONECT 1858 1857 1859 1863 1867 CONECT 1859 1858 1860 1861 1862 CONECT 1860 1859 CONECT 1861 1859 CONECT 1862 1859 CONECT 1863 1858 1864 1865 1866 CONECT 1864 1863 CONECT 1865 1863 CONECT 1866 1863 CONECT 1867 1858 CONECT 1868 1857 CONECT 1869 1857 CONECT 1870 1691 CONECT 1871 1690 CONECT 1872 1687 1873 1879 1880 CONECT 1873 1872 1874 1877 1878 CONECT 1874 1873 1875 1876 CONECT 1875 1874 CONECT 1876 1874 CONECT 1877 1873 CONECT 1878 1873 CONECT 1879 1872 CONECT 1880 1872 CONECT 1881 1687 CONECT 1882 1686 CONECT 1883 1683 1884 1897 1898 CONECT 1884 1883 1885 1895 1896 CONECT 1885 1884 1886 1893 1894 CONECT 1886 1885 1887 1891 1892 CONECT 1887 1886 1888 1889 1890 CONECT 1888 1887 CONECT 1889 1887 CONECT 1890 1887 CONECT 1891 1886 CONECT 1892 1886 CONECT 1893 1885 CONECT 1894 1885 CONECT 1895 1884 CONECT 1896 1884 CONECT 1897 1883 CONECT 1898 1883 CONECT 1899 1683 CONECT 1900 1682 CONECT 1901 1679 1902 1905 1906 CONECT 1902 1901 1903 1904 CONECT 1903 1902 CONECT 1904 1902 CONECT 1905 1901 CONECT 1906 1901 CONECT 1907 1679 CONECT 1908 1678 CONECT 1909 1675 1910 1912 1916 CONECT 1910 1909 1911 CONECT 1911 1910 CONECT 1912 1909 1913 1914 1915 CONECT 1913 1912 CONECT 1914 1912 CONECT 1915 1912 CONECT 1916 1909 CONECT 1917 1675 CONECT 1918 1674 CONECT 1919 1671 CONECT 1920 1671 CONECT 1921 1670 CONECT 1922 1667 1923 1930 1934 CONECT 1923 1922 1924 1928 1929 CONECT 1924 1923 1925 1926 1927 CONECT 1925 1924 CONECT 1926 1924 CONECT 1927 1924 CONECT 1928 1923 CONECT 1929 1923 CONECT 1930 1922 1931 1932 1933 CONECT 1931 1930 CONECT 1932 1930 CONECT 1933 1930 CONECT 1934 1922 CONECT 1935 1667 CONECT 1936 1666 CONECT 1937 1666 CONECT 1938 1666 MASTER 0 0 0 0 0 0 0 0 1937 1 277 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 2knh
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a3e
RCSB PDB
PDBbind
18-mer
1guw
RCSB PDB
PDBbind
18-mer
1l0a
RCSB PDB
PDBbind
18-mer
1n4m
RCSB PDB
PDBbind
18-mer
1o9k
RCSB PDB
PDBbind
18-mer
1ov3
RCSB PDB
PDBbind
18-mer
1pdq
RCSB PDB
PDBbind
18-mer
2df6
RCSB PDB
PDBbind
18-mer
2emt
RCSB PDB
PDBbind
18-mer
2h2d
RCSB PDB
PDBbind
18-mer
2kbr
RCSB PDB
PDBbind
18-mer
2kzu
RCSB PDB
PDBbind
18-mer
2l8j
RCSB PDB
PDBbind
18-mer
2lp8
RCSB PDB
PDBbind
18-mer
2rvn
RCSB PDB
PDBbind
18-mer
2vpg
RCSB PDB
PDBbind
18-mer
2xs8
RCSB PDB
PDBbind
18-mer
2y9q
RCSB PDB
PDBbind
18-mer
3c3q
RCSB PDB
PDBbind
18-mer
3cfv
RCSB PDB
PDBbind
18-mer
3isw
RCSB PDB
PDBbind
18-mer
3iux
RCSB PDB
PDBbind
18-mer
3kl8
RCSB PDB
PDBbind
18-mer
3l6x
RCSB PDB
PDBbind
18-mer
3pdh
RCSB PDB
PDBbind
18-mer
3rtx
RCSB PDB
PDBbind
18-mer
3uat
RCSB PDB
PDBbind
18-mer
3v31
RCSB PDB
PDBbind
18-mer
3v43
RCSB PDB
PDBbind
18-mer
4aom
RCSB PDB
PDBbind
18-mer
4ejf
RCSB PDB
PDBbind
18-mer
4glr
RCSB PDB
PDBbind
18-mer
4jk5
RCSB PDB
PDBbind
18-mer
4jk6
RCSB PDB
PDBbind
18-mer
4mzl
RCSB PDB
PDBbind
18-mer
4pn1
RCSB PDB
PDBbind
18-mer
4pz8
RCSB PDB
PDBbind
18-mer
4ris
RCSB PDB
PDBbind
18-mer
4rqi
RCSB PDB
PDBbind
18-mer
4wrq
RCSB PDB
PDBbind
18-mer
4xh2
RCSB PDB
PDBbind
18-mer
5b4w
RCSB PDB
PDBbind
18-mer
5e2v
RCSB PDB
PDBbind
18-mer
5e2w
RCSB PDB
PDBbind
18-mer
5jek
RCSB PDB
PDBbind
18-mer
5mk1
RCSB PDB
PDBbind
18-mer
5mk3
RCSB PDB
PDBbind
18-mer
5ods
RCSB PDB
PDBbind
18-mer
5sve
RCSB PDB
PDBbind
18-mer
5t90
RCSB PDB
PDBbind
18-mer
5uwi
RCSB PDB
PDBbind
18-mer
5v3r
RCSB PDB
PDBbind
18-mer
5wa1
RCSB PDB
PDBbind
18-mer
5xyf
RCSB PDB
PDBbind
18-mer
5yc2
RCSB PDB
PDBbind
18-mer
5yv5
RCSB PDB
PDBbind
18-mer
6bhd
RCSB PDB
PDBbind
18-mer
6bhe
RCSB PDB
PDBbind
18-mer
6bhh
RCSB PDB
PDBbind
18-mer
6h41
RCSB PDB
PDBbind
18-mer
6jjz
RCSB PDB
PDBbind
18-mer
6iqg
RCSB PDB
PDBbind
18-mer
6esa
RCSB PDB
PDBbind
18-mer
6erw
RCSB PDB
PDBbind
18-mer
6erv
RCSB PDB
PDBbind
18-mer
6eru
RCSB PDB
PDBbind
18-mer
6em7
RCSB PDB
PDBbind
18-mer
6em6
RCSB PDB
PDBbind
18-mer
6eh2
RCSB PDB
PDBbind
18-mer
6egw
RCSB PDB
PDBbind
18-mer
5y53
RCSB PDB
PDBbind
18-mer
5szc
RCSB PDB
PDBbind
18-mer
5szb
RCSB PDB
PDBbind
18-mer
5ous
RCSB PDB
PDBbind
18-mer
5oua
RCSB PDB
PDBbind
18-mer
5ol3
RCSB PDB
PDBbind
18-mer
5ok3
RCSB PDB
PDBbind
18-mer
5o0e
RCSB PDB
PDBbind
18-mer
5nw8
RCSB PDB
PDBbind
18-mer
6ema
RCSB PDB
PDBbind
18-mer
6sen
RCSB PDB
PDBbind
18-mer
6seo
RCSB PDB
PDBbind
18-mer
Entry Information
PDB ID
2knh
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
eTAFH domain of AML1-ETO
Ligand Name
18-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=7uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Blood Vol. 113: pp. 3558-3567
Ligand Properties
Formula
C
8
8
H
1
3
9
N
1
9
O
3
1
S
Molecular Weight
1991.220
Exact Mass
1989.960
No. of atoms
278
No. of bonds
279
Polar Surface Area
842.7
LOGP Value
-1.35 (
Computed with XLOGP3
)
-2.30 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 23
No. of Hydrogen Bond Acceptors: 31
No. of Rotatable Bonds: 83
No. of Nitrogen and Oxygen Atoms: 50
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)Cc1ccccc1)CCSC)C)CO)Cc1ccccc1)CC(=O)O)CC(C)C)CC(C)C)CC(=O)O)CO)CC(C)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@H]([C@H](CC)C)[NH3+])CC(=O)O
InChI String
InChI=1S/C88H137N19O31S/c1-12-46(8)70(90)86(135)91-39-65(112)107-71(48(10)111)87(136)103-61(38-69(119)120)81(130)94-51(25-19-20-29-89)73(122)95-52(26-27-66(113)114)74(123)96-56(33-45(6)7)78(127)105-63(41-109)85(134)102-60(37-68(117)118)82(131)98-54(31-43(2)3)76(125)97-55(32-44(4)5)77(126)101-59(36-67(115)116)83(132)100-57(34-49-21-15-13-16-22-49)79(128)104-62(40-108)84(133)92-47(9)72(121)93-53(28-30-139-11)75(124)99-58(35-50-23-17-14-18-24-50)80(129)106-64(42-110)88(137)138/h13-18,21-24,43-48,51-64,70-71,108-111H,12,19-20,25-42,89-90H2,1-11H3,(H,91,135)(H,92,133)(H,93,121)(H,94,130)(H,95,122)(H,96,123)(H,97,125)(H,98,131)(H,99,124)(H,100,132)(H,101,126)(H,102,134)(H,103,136)(H,104,128)(H,105,127)(H,106,129)(H,107,112)(H,113,114)(H,115,116)(H,117,118)(H,119,120)(H,137,138)/p+2/t46-,47-,48+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,70-,71-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q99081
Q06455
Entrez Gene ID
NCBI Entrez Gene ID:
6938
862
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓