Browse entries in the PDBbind-CN Database
HEADER 2LSP_COMPLEX COMPND 2LSP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 128 LYS ASP VAL PRO ASP SER GLN GLN HIS PRO ALA PRO GLU SEQRES 2 B 128 LYS SER SER LYS VAL SER GLU GLN LEU LYS CYS CYS SER SEQRES 3 B 128 GLY ILE LEU LYS GLU MET PHE ALA LYS LYS HIS ALA ALA SEQRES 4 B 128 TYR ALA TRP PRO PHE TYR LYS PRO VAL ASP VAL GLU ALA SEQRES 5 B 128 LEU GLY LEU HIS ASP TYR CYS ASP ILE ILE LYS HIS PRO SEQRES 6 B 128 MET ASP MET SER THR ILE LYS SER LYS LEU GLU ALA ARG SEQRES 7 B 128 GLU TYR ARG ASP ALA GLN GLU PHE GLY ALA ASP VAL ARG SEQRES 8 B 128 LEU MET PHE SER ASN CYS TYR LYS TYR ASN PRO PRO ASP SEQRES 9 B 128 HIS GLU VAL VAL ALA MET ALA ARG LYS LEU GLN ASP VAL SEQRES 10 B 128 PHE GLU MET ARG PHE ALA LYS MET PRO ASP GLU HET ARG A 129 239 ATOM 1 N LYS B 333 -31.852 -5.384 -3.379 1.00 0.00 N ATOM 2 CA LYS B 333 -32.066 -4.147 -2.595 1.00 0.00 C ATOM 3 C LYS B 333 -32.511 -4.498 -1.182 1.00 0.00 C ATOM 4 O LYS B 333 -33.509 -5.199 -1.002 1.00 0.00 O ATOM 5 CB LYS B 333 -33.114 -3.268 -3.279 1.00 0.00 C ATOM 6 CG LYS B 333 -33.313 -1.911 -2.623 1.00 0.00 C ATOM 7 CD LYS B 333 -34.321 -1.082 -3.396 1.00 0.00 C ATOM 8 CE LYS B 333 -34.564 0.270 -2.747 1.00 0.00 C ATOM 9 NZ LYS B 333 -35.570 1.064 -3.500 1.00 0.00 N ATOM 10 HA LYS B 333 -31.128 -3.594 -2.540 1.00 0.00 H ATOM 11 HB2 LYS B 333 -32.804 -3.107 -4.312 1.00 0.00 H ATOM 12 HB3 LYS B 333 -34.067 -3.798 -3.265 1.00 0.00 H ATOM 13 HG2 LYS B 333 -33.674 -2.055 -1.605 1.00 0.00 H ATOM 14 HG3 LYS B 333 -32.360 -1.383 -2.597 1.00 0.00 H ATOM 15 HD2 LYS B 333 -33.946 -0.925 -4.407 1.00 0.00 H ATOM 16 HD3 LYS B 333 -35.264 -1.626 -3.440 1.00 0.00 H ATOM 17 HE2 LYS B 333 -33.625 0.823 -2.719 1.00 0.00 H ATOM 18 HE3 LYS B 333 -34.924 0.115 -1.730 1.00 0.00 H ATOM 19 HZ1 LYS B 333 -35.230 1.221 -4.470 1.00 0.00 H ATOM 20 HZ2 LYS B 333 -36.471 0.545 -3.526 1.00 0.00 H ATOM 21 HZ3 LYS B 333 -35.710 1.980 -3.028 1.00 0.00 H ATOM 22 HN3 LYS B 333 -32.740 -5.923 -3.423 1.00 0.00 H ATOM 23 HN2 LYS B 333 -31.117 -5.960 -2.921 1.00 0.00 H ATOM 24 HN1 LYS B 333 -31.549 -5.135 -4.342 1.00 0.00 H ATOM 25 N ASP B 334 -31.755 -4.022 -0.190 1.00 0.00 N ATOM 26 CA ASP B 334 -32.048 -4.288 1.221 1.00 0.00 C ATOM 27 C ASP B 334 -32.109 -5.787 1.493 1.00 0.00 C ATOM 28 O ASP B 334 -33.182 -6.346 1.729 1.00 0.00 O ATOM 29 CB ASP B 334 -33.364 -3.623 1.656 1.00 0.00 C ATOM 30 CG ASP B 334 -33.237 -2.128 1.875 1.00 0.00 C ATOM 31 OD1 ASP B 334 -32.806 -1.720 2.974 1.00 0.00 O ATOM 32 OD2 ASP B 334 -33.580 -1.350 0.958 1.00 0.00 O ATOM 33 HA ASP B 334 -31.236 -3.857 1.806 1.00 0.00 H ATOM 34 HB2 ASP B 334 -34.112 -3.797 0.883 1.00 0.00 H ATOM 35 HB3 ASP B 334 -33.693 -4.083 2.588 1.00 0.00 H ATOM 36 H ASP B 334 -30.926 -3.440 -0.428 1.00 0.00 H ATOM 37 N VAL B 335 -30.957 -6.438 1.447 1.00 0.00 N ATOM 38 CA VAL B 335 -30.883 -7.874 1.672 1.00 0.00 C ATOM 39 C VAL B 335 -30.141 -8.187 2.972 1.00 0.00 C ATOM 40 O VAL B 335 -29.180 -7.503 3.328 1.00 0.00 O ATOM 41 CB VAL B 335 -30.194 -8.602 0.493 1.00 0.00 C ATOM 42 CG1 VAL B 335 -30.999 -8.432 -0.786 1.00 0.00 C ATOM 43 CG2 VAL B 335 -28.767 -8.107 0.293 1.00 0.00 C ATOM 44 HA VAL B 335 -31.908 -8.237 1.749 1.00 0.00 H ATOM 45 HB VAL B 335 -30.150 -9.663 0.739 1.00 0.00 H ATOM 46 HG11 VAL B 335 -31.995 -8.851 -0.645 1.00 0.00 H ATOM 47 HG12 VAL B 335 -31.080 -7.371 -1.024 1.00 0.00 H ATOM 48 HG13 VAL B 335 -30.497 -8.952 -1.602 1.00 0.00 H ATOM 49 HG21 VAL B 335 -28.781 -7.038 0.080 1.00 0.00 H ATOM 50 HG22 VAL B 335 -28.190 -8.291 1.199 1.00 0.00 H ATOM 51 HG23 VAL B 335 -28.313 -8.639 -0.543 1.00 0.00 H ATOM 52 H VAL B 335 -30.084 -5.910 1.245 1.00 0.00 H ATOM 53 N PRO B 336 -30.599 -9.211 3.711 1.00 0.00 N ATOM 54 CA PRO B 336 -29.967 -9.637 4.957 1.00 0.00 C ATOM 55 C PRO B 336 -28.879 -10.686 4.735 1.00 0.00 C ATOM 56 O PRO B 336 -28.331 -11.244 5.687 1.00 0.00 O ATOM 57 CB PRO B 336 -31.138 -10.239 5.728 1.00 0.00 C ATOM 58 CG PRO B 336 -32.033 -10.812 4.677 1.00 0.00 C ATOM 59 CD PRO B 336 -31.796 -10.021 3.410 1.00 0.00 C ATOM 60 HA PRO B 336 -29.461 -8.818 5.468 1.00 0.00 H ATOM 61 HD3 PRO B 336 -31.612 -10.686 2.567 1.00 0.00 H ATOM 62 HD2 PRO B 336 -32.650 -9.382 3.187 1.00 0.00 H ATOM 63 HG3 PRO B 336 -33.075 -10.723 4.984 1.00 0.00 H ATOM 64 HG2 PRO B 336 -31.792 -11.862 4.513 1.00 0.00 H ATOM 65 HB2 PRO B 336 -30.792 -11.020 6.405 1.00 0.00 H ATOM 66 HB3 PRO B 336 -31.659 -9.470 6.298 1.00 0.00 H ATOM 67 N ASP B 337 -28.580 -10.959 3.473 1.00 0.00 N ATOM 68 CA ASP B 337 -27.563 -11.941 3.121 1.00 0.00 C ATOM 69 C ASP B 337 -26.178 -11.312 3.184 1.00 0.00 C ATOM 70 O ASP B 337 -25.719 -10.697 2.223 1.00 0.00 O ATOM 71 CB ASP B 337 -27.831 -12.505 1.724 1.00 0.00 C ATOM 72 CG ASP B 337 -26.777 -13.499 1.287 1.00 0.00 C ATOM 73 OD1 ASP B 337 -26.649 -14.561 1.930 1.00 0.00 O ATOM 74 OD2 ASP B 337 -26.063 -13.223 0.300 1.00 0.00 O ATOM 75 HA ASP B 337 -27.605 -12.760 3.839 1.00 0.00 H ATOM 76 HB2 ASP B 337 -28.801 -13.003 1.728 1.00 0.00 H ATOM 77 HB3 ASP B 337 -27.850 -11.680 1.012 1.00 0.00 H ATOM 78 H ASP B 337 -29.085 -10.459 2.714 1.00 0.00 H ATOM 79 N SER B 338 -25.521 -11.468 4.325 1.00 0.00 N ATOM 80 CA SER B 338 -24.230 -10.839 4.555 1.00 0.00 C ATOM 81 C SER B 338 -23.218 -11.825 5.141 1.00 0.00 C ATOM 82 O SER B 338 -22.434 -11.478 6.027 1.00 0.00 O ATOM 83 CB SER B 338 -24.406 -9.634 5.482 1.00 0.00 C ATOM 84 OG SER B 338 -25.222 -9.961 6.599 1.00 0.00 O ATOM 85 HA SER B 338 -23.836 -10.504 3.595 1.00 0.00 H ATOM 86 HB2 SER B 338 -24.873 -8.822 4.925 1.00 0.00 H ATOM 87 HB3 SER B 338 -23.427 -9.313 5.838 1.00 0.00 H ATOM 88 HG SER B 338 -26.114 -10.249 6.281 1.00 0.00 H ATOM 89 H SER B 338 -25.939 -12.055 5.075 1.00 0.00 H ATOM 90 N GLN B 339 -23.234 -13.054 4.641 1.00 0.00 N ATOM 91 CA GLN B 339 -22.297 -14.070 5.100 1.00 0.00 C ATOM 92 C GLN B 339 -21.076 -14.082 4.188 1.00 0.00 C ATOM 93 O GLN B 339 -19.983 -13.693 4.594 1.00 0.00 O ATOM 94 CB GLN B 339 -22.976 -15.450 5.131 1.00 0.00 C ATOM 95 CG GLN B 339 -22.233 -16.524 5.928 1.00 0.00 C ATOM 96 CD GLN B 339 -21.040 -17.119 5.196 1.00 0.00 C ATOM 97 OE1 GLN B 339 -21.177 -18.081 4.436 1.00 0.00 O ATOM 98 NE2 GLN B 339 -19.857 -16.582 5.445 1.00 0.00 N ATOM 99 HA GLN B 339 -21.975 -13.835 6.114 1.00 0.00 H ATOM 100 HB2 GLN B 339 -23.966 -15.329 5.570 1.00 0.00 H ATOM 101 HB3 GLN B 339 -23.075 -15.800 4.104 1.00 0.00 H ATOM 102 HG2 GLN B 339 -21.879 -16.078 6.857 1.00 0.00 H ATOM 103 HG3 GLN B 339 -22.932 -17.328 6.156 1.00 0.00 H ATOM 104 HE22 GLN B 339 -19.780 -15.771 6.092 1.00 0.00 H ATOM 105 HE21 GLN B 339 -19.004 -16.971 4.994 1.00 0.00 H ATOM 106 H GLN B 339 -23.929 -13.297 3.907 1.00 0.00 H ATOM 107 N GLN B 340 -21.278 -14.503 2.947 1.00 0.00 N ATOM 108 CA GLN B 340 -20.195 -14.578 1.977 1.00 0.00 C ATOM 109 C GLN B 340 -19.761 -13.182 1.549 1.00 0.00 C ATOM 110 O GLN B 340 -18.588 -12.942 1.265 1.00 0.00 O ATOM 111 CB GLN B 340 -20.625 -15.404 0.764 1.00 0.00 C ATOM 112 CG GLN B 340 -20.979 -16.839 1.119 1.00 0.00 C ATOM 113 CD GLN B 340 -21.309 -17.694 -0.090 1.00 0.00 C ATOM 114 OE1 GLN B 340 -21.056 -18.898 -0.088 1.00 0.00 O ATOM 115 NE2 GLN B 340 -21.877 -17.092 -1.121 1.00 0.00 N ATOM 116 HA GLN B 340 -19.343 -15.070 2.446 1.00 0.00 H ATOM 117 HB2 GLN B 340 -21.498 -14.932 0.313 1.00 0.00 H ATOM 118 HB3 GLN B 340 -19.807 -15.416 0.043 1.00 0.00 H ATOM 119 HG2 GLN B 340 -20.131 -17.286 1.638 1.00 0.00 H ATOM 120 HG3 GLN B 340 -21.844 -16.828 1.782 1.00 0.00 H ATOM 121 HE22 GLN B 340 -22.074 -16.072 -1.083 1.00 0.00 H ATOM 122 HE21 GLN B 340 -22.126 -17.639 -1.970 1.00 0.00 H ATOM 123 H GLN B 340 -22.236 -14.787 2.659 1.00 0.00 H ATOM 124 N HIS B 341 -20.711 -12.261 1.519 1.00 0.00 N ATOM 125 CA HIS B 341 -20.415 -10.870 1.206 1.00 0.00 C ATOM 126 C HIS B 341 -21.035 -9.947 2.218 1.00 0.00 C ATOM 127 O HIS B 341 -22.196 -10.084 2.584 1.00 0.00 O ATOM 128 CB HIS B 341 -20.866 -10.476 -0.206 1.00 0.00 C ATOM 129 CG HIS B 341 -22.195 -11.028 -0.631 1.00 0.00 C ATOM 130 ND1 HIS B 341 -22.332 -11.942 -1.649 1.00 0.00 N ATOM 131 CD2 HIS B 341 -23.447 -10.782 -0.179 1.00 0.00 C ATOM 132 CE1 HIS B 341 -23.608 -12.234 -1.807 1.00 0.00 C ATOM 133 NE2 HIS B 341 -24.310 -11.546 -0.925 1.00 0.00 N ATOM 134 HA HIS B 341 -19.330 -10.769 1.245 1.00 0.00 H ATOM 135 HB2 HIS B 341 -20.923 -9.388 -0.251 1.00 0.00 H ATOM 136 HB3 HIS B 341 -20.113 -10.829 -0.911 1.00 0.00 H ATOM 137 HD2 HIS B 341 -23.720 -10.103 0.628 1.00 0.00 H ATOM 138 HE1 HIS B 341 -24.015 -12.927 -2.543 1.00 0.00 H ATOM 139 H HIS B 341 -21.692 -12.537 1.724 1.00 0.00 H ATOM 140 N PRO B 342 -20.227 -9.002 2.686 1.00 0.00 N ATOM 141 CA PRO B 342 -20.670 -7.947 3.579 1.00 0.00 C ATOM 142 C PRO B 342 -21.524 -6.945 2.830 1.00 0.00 C ATOM 143 O PRO B 342 -22.340 -6.224 3.404 1.00 0.00 O ATOM 144 CB PRO B 342 -19.369 -7.282 4.002 1.00 0.00 C ATOM 145 CG PRO B 342 -18.391 -7.583 2.938 1.00 0.00 C ATOM 146 CD PRO B 342 -18.798 -8.887 2.352 1.00 0.00 C ATOM 147 HA PRO B 342 -21.267 -8.319 4.411 1.00 0.00 H ATOM 148 HD3 PRO B 342 -18.652 -8.888 1.272 1.00 0.00 H ATOM 149 HD2 PRO B 342 -18.230 -9.705 2.795 1.00 0.00 H ATOM 150 HG3 PRO B 342 -17.387 -7.654 3.357 1.00 0.00 H ATOM 151 HG2 PRO B 342 -18.411 -6.804 2.176 1.00 0.00 H ATOM 152 HB2 PRO B 342 -19.507 -6.205 4.096 1.00 0.00 H ATOM 153 HB3 PRO B 342 -19.029 -7.688 4.955 1.00 0.00 H ATOM 154 N ALA B 343 -21.296 -6.911 1.532 1.00 0.00 N ATOM 155 CA ALA B 343 -21.965 -5.997 0.643 1.00 0.00 C ATOM 156 C ALA B 343 -23.283 -6.553 0.178 1.00 0.00 C ATOM 157 O ALA B 343 -23.527 -7.756 0.240 1.00 0.00 O ATOM 158 CB ALA B 343 -21.087 -5.720 -0.556 1.00 0.00 C ATOM 159 HA ALA B 343 -22.155 -5.073 1.189 1.00 0.00 H ATOM 160 HB1 ALA B 343 -20.148 -5.279 -0.223 1.00 0.00 H ATOM 161 HB2 ALA B 343 -20.886 -6.654 -1.081 1.00 0.00 H ATOM 162 HB3 ALA B 343 -21.597 -5.028 -1.226 1.00 0.00 H ATOM 163 H ALA B 343 -20.602 -7.574 1.132 1.00 0.00 H ATOM 164 N PRO B 344 -24.129 -5.655 -0.294 1.00 0.00 N ATOM 165 CA PRO B 344 -25.442 -5.982 -0.842 1.00 0.00 C ATOM 166 C PRO B 344 -25.353 -7.030 -1.953 1.00 0.00 C ATOM 167 O PRO B 344 -25.517 -8.231 -1.717 1.00 0.00 O ATOM 168 CB PRO B 344 -25.921 -4.635 -1.376 1.00 0.00 C ATOM 169 CG PRO B 344 -24.722 -3.757 -1.426 1.00 0.00 C ATOM 170 CD PRO B 344 -23.863 -4.215 -0.322 1.00 0.00 C ATOM 171 HA PRO B 344 -26.116 -6.424 -0.108 1.00 0.00 H ATOM 172 HD3 PRO B 344 -22.812 -4.012 -0.529 1.00 0.00 H ATOM 173 HD2 PRO B 344 -24.145 -3.743 0.619 1.00 0.00 H ATOM 174 HG3 PRO B 344 -25.005 -2.714 -1.283 1.00 0.00 H ATOM 175 HG2 PRO B 344 -24.208 -3.865 -2.381 1.00 0.00 H ATOM 176 HB2 PRO B 344 -26.345 -4.753 -2.373 1.00 0.00 H ATOM 177 HB3 PRO B 344 -26.673 -4.210 -0.711 1.00 0.00 H ATOM 178 N GLU B 345 -25.113 -6.565 -3.166 1.00 0.00 N ATOM 179 CA GLU B 345 -24.594 -7.420 -4.209 1.00 0.00 C ATOM 180 C GLU B 345 -23.097 -7.200 -4.252 1.00 0.00 C ATOM 181 O GLU B 345 -22.310 -8.133 -4.394 1.00 0.00 O ATOM 182 CB GLU B 345 -25.242 -7.131 -5.547 1.00 0.00 C ATOM 183 CG GLU B 345 -25.112 -5.693 -6.027 1.00 0.00 C ATOM 184 CD GLU B 345 -25.874 -5.442 -7.309 1.00 0.00 C ATOM 185 OE1 GLU B 345 -27.114 -5.289 -7.243 1.00 0.00 O ATOM 186 OE2 GLU B 345 -25.246 -5.400 -8.387 1.00 0.00 O ATOM 187 HA GLU B 345 -24.821 -8.464 -3.995 1.00 0.00 H ATOM 188 HB2 GLU B 345 -24.782 -7.780 -6.293 1.00 0.00 H ATOM 189 HB3 GLU B 345 -26.303 -7.366 -5.467 1.00 0.00 H ATOM 190 HG2 GLU B 345 -25.499 -5.029 -5.254 1.00 0.00 H ATOM 191 HG3 GLU B 345 -24.058 -5.475 -6.198 1.00 0.00 H ATOM 192 H GLU B 345 -25.301 -5.564 -3.374 1.00 0.00 H ATOM 193 N LYS B 346 -22.735 -5.931 -4.084 1.00 0.00 N ATOM 194 CA LYS B 346 -21.368 -5.514 -3.858 1.00 0.00 C ATOM 195 C LYS B 346 -21.337 -4.003 -3.672 1.00 0.00 C ATOM 196 O LYS B 346 -21.958 -3.263 -4.435 1.00 0.00 O ATOM 197 CB LYS B 346 -20.454 -5.906 -5.009 1.00 0.00 C ATOM 198 CG LYS B 346 -19.078 -6.376 -4.558 1.00 0.00 C ATOM 199 CD LYS B 346 -18.205 -5.227 -4.077 1.00 0.00 C ATOM 200 CE LYS B 346 -16.912 -5.731 -3.454 1.00 0.00 C ATOM 201 NZ LYS B 346 -16.139 -6.591 -4.387 1.00 0.00 N ATOM 202 HA LYS B 346 -21.002 -6.019 -2.964 1.00 0.00 H ATOM 203 HB2 LYS B 346 -20.929 -6.713 -5.568 1.00 0.00 H ATOM 204 HB3 LYS B 346 -20.327 -5.041 -5.660 1.00 0.00 H ATOM 205 HG2 LYS B 346 -19.201 -7.089 -3.743 1.00 0.00 H ATOM 206 HG3 LYS B 346 -18.583 -6.866 -5.396 1.00 0.00 H ATOM 207 HD2 LYS B 346 -17.963 -4.586 -4.925 1.00 0.00 H ATOM 208 HD3 LYS B 346 -18.756 -4.651 -3.333 1.00 0.00 H ATOM 209 HE2 LYS B 346 -17.153 -6.309 -2.562 1.00 0.00 H ATOM 210 HE3 LYS B 346 -16.299 -4.874 -3.176 1.00 0.00 H ATOM 211 HZ1 LYS B 346 -16.714 -7.416 -4.653 1.00 0.00 H ATOM 212 HZ2 LYS B 346 -15.897 -6.046 -5.239 1.00 0.00 H ATOM 213 HZ3 LYS B 346 -15.267 -6.911 -3.920 1.00 0.00 H ATOM 214 H LYS B 346 -23.474 -5.200 -4.117 1.00 0.00 H ATOM 215 N SER B 347 -20.639 -3.570 -2.635 1.00 0.00 N ATOM 216 CA SER B 347 -20.435 -2.162 -2.345 1.00 0.00 C ATOM 217 C SER B 347 -21.707 -1.416 -1.977 1.00 0.00 C ATOM 218 O SER B 347 -22.490 -0.998 -2.833 1.00 0.00 O ATOM 219 CB SER B 347 -19.727 -1.466 -3.490 1.00 0.00 C ATOM 220 OG SER B 347 -19.690 -0.070 -3.267 1.00 0.00 O ATOM 221 HA SER B 347 -19.801 -2.138 -1.459 1.00 0.00 H ATOM 222 HB2 SER B 347 -20.260 -1.668 -4.419 1.00 0.00 H ATOM 223 HB3 SER B 347 -18.708 -1.845 -3.567 1.00 0.00 H ATOM 224 HG SER B 347 -19.225 0.371 -4.022 1.00 0.00 H ATOM 225 H SER B 347 -20.216 -4.273 -1.996 1.00 0.00 H ATOM 226 N SER B 348 -21.909 -1.273 -0.685 1.00 0.00 N ATOM 227 CA SER B 348 -22.806 -0.270 -0.168 1.00 0.00 C ATOM 228 C SER B 348 -21.956 0.897 0.310 1.00 0.00 C ATOM 229 O SER B 348 -22.354 2.055 0.225 1.00 0.00 O ATOM 230 CB SER B 348 -23.648 -0.846 0.968 1.00 0.00 C ATOM 231 OG SER B 348 -22.859 -1.679 1.798 1.00 0.00 O ATOM 232 HA SER B 348 -23.500 0.067 -0.939 1.00 0.00 H ATOM 233 HB2 SER B 348 -24.466 -1.430 0.547 1.00 0.00 H ATOM 234 HB3 SER B 348 -24.055 -0.029 1.563 1.00 0.00 H ATOM 235 HG SER B 348 -23.421 -2.043 2.528 1.00 0.00 H ATOM 236 H SER B 348 -21.410 -1.898 -0.021 1.00 0.00 H ATOM 237 N LYS B 349 -20.782 0.550 0.837 1.00 0.00 N ATOM 238 CA LYS B 349 -19.760 1.519 1.213 1.00 0.00 C ATOM 239 C LYS B 349 -18.518 1.364 0.345 1.00 0.00 C ATOM 240 O LYS B 349 -17.902 2.346 -0.037 1.00 0.00 O ATOM 241 CB LYS B 349 -19.390 1.319 2.682 1.00 0.00 C ATOM 242 CG LYS B 349 -18.961 2.583 3.390 1.00 0.00 C ATOM 243 CD LYS B 349 -19.948 3.717 3.194 1.00 0.00 C ATOM 244 CE LYS B 349 -21.364 3.244 3.397 1.00 0.00 C ATOM 245 NZ LYS B 349 -22.308 3.877 2.435 1.00 0.00 N ATOM 246 HA LYS B 349 -20.159 2.522 1.064 1.00 0.00 H ATOM 247 HB2 LYS B 349 -20.258 0.914 3.201 1.00 0.00 H ATOM 248 HB3 LYS B 349 -18.570 0.603 2.734 1.00 0.00 H ATOM 249 HG2 LYS B 349 -18.873 2.375 4.456 1.00 0.00 H ATOM 250 HG3 LYS B 349 -17.991 2.891 3.000 1.00 0.00 H ATOM 251 HD2 LYS B 349 -19.730 4.507 3.912 1.00 0.00 H ATOM 252 HD3 LYS B 349 -19.845 4.109 2.182 1.00 0.00 H ATOM 253 HE2 LYS B 349 -21.676 3.492 4.411 1.00 0.00 H ATOM 254 HE3 LYS B 349 -21.397 2.163 3.263 1.00 0.00 H ATOM 255 HZ1 LYS B 349 -22.289 4.909 2.561 1.00 0.00 H ATOM 256 HZ2 LYS B 349 -22.022 3.640 1.464 1.00 0.00 H ATOM 257 HZ3 LYS B 349 -23.270 3.523 2.611 1.00 0.00 H ATOM 258 H LYS B 349 -20.586 -0.460 0.987 1.00 0.00 H ATOM 259 N VAL B 350 -18.189 0.114 0.033 1.00 0.00 N ATOM 260 CA VAL B 350 -16.919 -0.263 -0.612 1.00 0.00 C ATOM 261 C VAL B 350 -16.478 0.658 -1.711 1.00 0.00 C ATOM 262 O VAL B 350 -15.536 1.385 -1.552 1.00 0.00 O ATOM 263 CB VAL B 350 -17.022 -1.632 -1.285 1.00 0.00 C ATOM 264 CG1 VAL B 350 -15.695 -2.022 -1.925 1.00 0.00 C ATOM 265 CG2 VAL B 350 -17.531 -2.663 -0.310 1.00 0.00 C ATOM 266 HA VAL B 350 -16.206 -0.234 0.212 1.00 0.00 H ATOM 267 HB VAL B 350 -17.750 -1.578 -2.094 1.00 0.00 H ATOM 268 HG11 VAL B 350 -15.423 -1.280 -2.676 1.00 0.00 H ATOM 269 HG12 VAL B 350 -14.922 -2.064 -1.158 1.00 0.00 H ATOM 270 HG13 VAL B 350 -15.794 -2.999 -2.397 1.00 0.00 H ATOM 271 HG21 VAL B 350 -16.845 -2.733 0.534 1.00 0.00 H ATOM 272 HG22 VAL B 350 -18.518 -2.368 0.047 1.00 0.00 H ATOM 273 HG23 VAL B 350 -17.597 -3.630 -0.808 1.00 0.00 H ATOM 274 H VAL B 350 -18.868 -0.642 0.257 1.00 0.00 H ATOM 275 N SER B 351 -17.127 0.552 -2.846 1.00 0.00 N ATOM 276 CA SER B 351 -16.661 1.191 -4.053 1.00 0.00 C ATOM 277 C SER B 351 -16.608 2.705 -3.862 1.00 0.00 C ATOM 278 O SER B 351 -15.814 3.400 -4.492 1.00 0.00 O ATOM 279 CB SER B 351 -17.574 0.788 -5.206 1.00 0.00 C ATOM 280 OG SER B 351 -18.689 1.659 -5.329 1.00 0.00 O ATOM 281 HA SER B 351 -15.647 0.866 -4.288 1.00 0.00 H ATOM 282 HB2 SER B 351 -17.936 -0.225 -5.032 1.00 0.00 H ATOM 283 HB3 SER B 351 -17.002 0.814 -6.134 1.00 0.00 H ATOM 284 HG SER B 351 -19.218 1.637 -4.492 1.00 0.00 H ATOM 285 H SER B 351 -18.002 -0.009 -2.877 1.00 0.00 H ATOM 286 N GLU B 352 -17.451 3.189 -2.955 1.00 0.00 N ATOM 287 CA GLU B 352 -17.437 4.579 -2.518 1.00 0.00 C ATOM 288 C GLU B 352 -16.152 4.835 -1.732 1.00 0.00 C ATOM 289 O GLU B 352 -15.469 5.844 -1.914 1.00 0.00 O ATOM 290 CB GLU B 352 -18.665 4.835 -1.627 1.00 0.00 C ATOM 291 CG GLU B 352 -19.903 4.057 -2.059 1.00 0.00 C ATOM 292 CD GLU B 352 -21.147 4.469 -1.301 1.00 0.00 C ATOM 293 OE1 GLU B 352 -21.108 4.519 -0.053 1.00 0.00 O ATOM 294 OE2 GLU B 352 -22.180 4.732 -1.952 1.00 0.00 O ATOM 295 HA GLU B 352 -17.473 5.250 -3.376 1.00 0.00 H ATOM 296 HB2 GLU B 352 -18.416 4.548 -0.605 1.00 0.00 H ATOM 297 HB3 GLU B 352 -18.898 5.899 -1.658 1.00 0.00 H ATOM 298 HG2 GLU B 352 -20.070 4.229 -3.122 1.00 0.00 H ATOM 299 HG3 GLU B 352 -19.725 2.995 -1.887 1.00 0.00 H ATOM 300 H GLU B 352 -18.153 2.545 -2.538 1.00 0.00 H ATOM 301 N GLN B 353 -15.841 3.884 -0.865 1.00 0.00 N ATOM 302 CA GLN B 353 -14.617 3.864 -0.091 1.00 0.00 C ATOM 303 C GLN B 353 -13.394 3.751 -0.960 1.00 0.00 C ATOM 304 O GLN B 353 -12.454 4.459 -0.754 1.00 0.00 O ATOM 305 CB GLN B 353 -14.635 2.703 0.842 1.00 0.00 C ATOM 306 CG GLN B 353 -15.697 2.853 1.861 1.00 0.00 C ATOM 307 CD GLN B 353 -15.425 2.023 3.052 1.00 0.00 C ATOM 308 OE1 GLN B 353 -14.918 0.909 2.959 1.00 0.00 O ATOM 309 NE2 GLN B 353 -15.699 2.595 4.181 1.00 0.00 N ATOM 310 HA GLN B 353 -14.567 4.807 0.454 1.00 0.00 H ATOM 311 HB2 GLN B 353 -14.814 1.791 0.272 1.00 0.00 H ATOM 312 HB3 GLN B 353 -13.669 2.633 1.342 1.00 0.00 H ATOM 313 HG2 GLN B 353 -15.753 3.899 2.163 1.00 0.00 H ATOM 314 HG3 GLN B 353 -16.650 2.549 1.427 1.00 0.00 H ATOM 315 HE22 GLN B 353 -16.129 3.542 4.193 1.00 0.00 H ATOM 316 HE21 GLN B 353 -15.489 2.108 5.075 1.00 0.00 H ATOM 317 H GLN B 353 -16.516 3.104 -0.732 1.00 0.00 H ATOM 318 N LEU B 354 -13.410 2.818 -1.891 1.00 0.00 N ATOM 319 CA LEU B 354 -12.303 2.585 -2.810 1.00 0.00 C ATOM 320 C LEU B 354 -12.026 3.823 -3.586 1.00 0.00 C ATOM 321 O LEU B 354 -10.902 4.247 -3.746 1.00 0.00 O ATOM 322 CB LEU B 354 -12.701 1.530 -3.805 1.00 0.00 C ATOM 323 CG LEU B 354 -13.412 0.351 -3.234 1.00 0.00 C ATOM 324 CD1 LEU B 354 -13.694 -0.651 -4.308 1.00 0.00 C ATOM 325 CD2 LEU B 354 -12.568 -0.262 -2.166 1.00 0.00 C ATOM 326 HA LEU B 354 -11.429 2.282 -2.233 1.00 0.00 H ATOM 327 HB2 LEU B 354 -13.356 1.993 -4.543 1.00 0.00 H ATOM 328 HB3 LEU B 354 -11.796 1.172 -4.297 1.00 0.00 H ATOM 329 HG LEU B 354 -14.361 0.673 -2.805 1.00 0.00 H ATOM 330 HD21 LEU B 354 -11.617 -0.580 -2.594 1.00 0.00 H ATOM 331 HD22 LEU B 354 -12.388 0.472 -1.381 1.00 0.00 H ATOM 332 HD23 LEU B 354 -13.085 -1.125 -1.746 1.00 0.00 H ATOM 333 HD11 LEU B 354 -14.319 -0.193 -5.075 1.00 0.00 H ATOM 334 HD12 LEU B 354 -12.754 -0.980 -4.752 1.00 0.00 H ATOM 335 HD13 LEU B 354 -14.214 -1.507 -3.877 1.00 0.00 H ATOM 336 H LEU B 354 -14.255 2.218 -1.974 1.00 0.00 H ATOM 337 N LYS B 355 -13.083 4.343 -4.124 1.00 0.00 N ATOM 338 CA LYS B 355 -13.046 5.624 -4.782 1.00 0.00 C ATOM 339 C LYS B 355 -12.405 6.670 -3.869 1.00 0.00 C ATOM 340 O LYS B 355 -11.634 7.523 -4.313 1.00 0.00 O ATOM 341 CB LYS B 355 -14.472 6.022 -5.197 1.00 0.00 C ATOM 342 CG LYS B 355 -14.633 7.449 -5.698 1.00 0.00 C ATOM 343 CD LYS B 355 -13.575 7.806 -6.729 1.00 0.00 C ATOM 344 CE LYS B 355 -13.465 6.730 -7.793 1.00 0.00 C ATOM 345 NZ LYS B 355 -14.659 6.689 -8.678 1.00 0.00 N ATOM 346 HA LYS B 355 -12.433 5.562 -5.681 1.00 0.00 H ATOM 347 HB2 LYS B 355 -14.791 5.348 -5.992 1.00 0.00 H ATOM 348 HB3 LYS B 355 -15.122 5.894 -4.332 1.00 0.00 H ATOM 349 HG2 LYS B 355 -15.618 7.555 -6.151 1.00 0.00 H ATOM 350 HG3 LYS B 355 -14.548 8.132 -4.853 1.00 0.00 H ATOM 351 HD2 LYS B 355 -13.844 8.750 -7.203 1.00 0.00 H ATOM 352 HD3 LYS B 355 -12.612 7.913 -6.229 1.00 0.00 H ATOM 353 HE2 LYS B 355 -13.357 5.762 -7.304 1.00 0.00 H ATOM 354 HE3 LYS B 355 -12.583 6.928 -8.402 1.00 0.00 H ATOM 355 HZ1 LYS B 355 -15.506 6.493 -8.107 1.00 0.00 H ATOM 356 HZ2 LYS B 355 -14.766 7.606 -9.156 1.00 0.00 H ATOM 357 HZ3 LYS B 355 -14.537 5.939 -9.388 1.00 0.00 H ATOM 358 H LYS B 355 -13.982 3.822 -4.080 1.00 0.00 H ATOM 359 N CYS B 356 -12.713 6.568 -2.594 1.00 0.00 N ATOM 360 CA CYS B 356 -12.070 7.386 -1.576 1.00 0.00 C ATOM 361 C CYS B 356 -10.611 6.981 -1.474 1.00 0.00 C ATOM 362 O CYS B 356 -9.717 7.816 -1.540 1.00 0.00 O ATOM 363 CB CYS B 356 -12.742 7.192 -0.213 1.00 0.00 C ATOM 364 SG CYS B 356 -13.143 8.730 0.651 1.00 0.00 S ATOM 365 HA CYS B 356 -12.159 8.435 -1.859 1.00 0.00 H ATOM 366 HB2 CYS B 356 -12.070 6.611 0.419 1.00 0.00 H ATOM 367 HB3 CYS B 356 -13.667 6.635 -0.365 1.00 0.00 H ATOM 368 HG CYS B 356 -13.741 8.435 1.859 1.00 0.00 H ATOM 369 H CYS B 356 -13.439 5.881 -2.304 1.00 0.00 H ATOM 370 N CYS B 357 -10.405 5.670 -1.376 1.00 0.00 N ATOM 371 CA CYS B 357 -9.125 5.067 -1.219 1.00 0.00 C ATOM 372 C CYS B 357 -8.192 5.552 -2.296 1.00 0.00 C ATOM 373 O CYS B 357 -7.115 6.029 -2.023 1.00 0.00 O ATOM 374 CB CYS B 357 -9.307 3.576 -1.351 1.00 0.00 C ATOM 375 SG CYS B 357 -10.366 2.829 -0.108 1.00 0.00 S ATOM 376 HA CYS B 357 -8.700 5.325 -0.249 1.00 0.00 H ATOM 377 HB2 CYS B 357 -8.325 3.108 -1.285 1.00 0.00 H ATOM 378 HB3 CYS B 357 -9.740 3.373 -2.331 1.00 0.00 H ATOM 379 HG CYS B 357 -11.625 3.390 -0.181 1.00 0.00 H ATOM 380 H CYS B 357 -11.235 5.044 -1.417 1.00 0.00 H ATOM 381 N SER B 358 -8.614 5.385 -3.532 1.00 0.00 N ATOM 382 CA SER B 358 -7.845 5.870 -4.672 1.00 0.00 C ATOM 383 C SER B 358 -7.499 7.331 -4.507 1.00 0.00 C ATOM 384 O SER B 358 -6.365 7.689 -4.662 1.00 0.00 O ATOM 385 CB SER B 358 -8.609 5.686 -5.988 1.00 0.00 C ATOM 386 OG SER B 358 -9.179 4.397 -6.089 1.00 0.00 O ATOM 387 HA SER B 358 -6.930 5.279 -4.709 1.00 0.00 H ATOM 388 HB2 SER B 358 -7.920 5.833 -6.820 1.00 0.00 H ATOM 389 HB3 SER B 358 -9.405 6.429 -6.041 1.00 0.00 H ATOM 390 HG SER B 358 -9.811 4.257 -5.340 1.00 0.00 H ATOM 391 H SER B 358 -9.517 4.896 -3.699 1.00 0.00 H ATOM 392 N GLY B 359 -8.452 8.174 -4.148 1.00 0.00 N ATOM 393 CA GLY B 359 -8.141 9.593 -4.011 1.00 0.00 C ATOM 394 C GLY B 359 -7.231 9.833 -2.830 1.00 0.00 C ATOM 395 O GLY B 359 -6.634 10.890 -2.673 1.00 0.00 O ATOM 396 HA3 GLY B 359 -9.067 10.150 -3.867 1.00 0.00 H ATOM 397 HA2 GLY B 359 -7.647 9.940 -4.919 1.00 0.00 H ATOM 398 H GLY B 359 -9.416 7.829 -3.965 1.00 0.00 H ATOM 399 N ILE B 360 -7.109 8.793 -2.046 1.00 0.00 N ATOM 400 CA ILE B 360 -6.374 8.778 -0.808 1.00 0.00 C ATOM 401 C ILE B 360 -4.974 8.220 -1.027 1.00 0.00 C ATOM 402 O ILE B 360 -3.990 8.695 -0.461 1.00 0.00 O ATOM 403 CB ILE B 360 -7.170 7.938 0.181 1.00 0.00 C ATOM 404 CG1 ILE B 360 -8.245 8.784 0.836 1.00 0.00 C ATOM 405 CG2 ILE B 360 -6.297 7.260 1.198 1.00 0.00 C ATOM 406 CD1 ILE B 360 -8.990 8.017 1.873 1.00 0.00 C ATOM 407 HA ILE B 360 -6.247 9.787 -0.415 1.00 0.00 H ATOM 408 HB ILE B 360 -7.652 7.136 -0.379 1.00 0.00 H ATOM 409 HG12 ILE B 360 -7.778 9.650 1.304 1.00 0.00 H ATOM 410 HG13 ILE B 360 -8.946 9.120 0.072 1.00 0.00 H ATOM 411 HD11 ILE B 360 -9.466 7.152 1.411 1.00 0.00 H ATOM 412 HD12 ILE B 360 -8.296 7.683 2.645 1.00 0.00 H ATOM 413 HD13 ILE B 360 -9.751 8.657 2.319 1.00 0.00 H ATOM 414 HG21 ILE B 360 -5.593 6.601 0.689 1.00 0.00 H ATOM 415 HG22 ILE B 360 -5.748 8.013 1.764 1.00 0.00 H ATOM 416 HG23 ILE B 360 -6.918 6.675 1.876 1.00 0.00 H ATOM 417 H ILE B 360 -7.578 7.912 -2.339 1.00 0.00 H ATOM 418 N LEU B 361 -4.906 7.214 -1.868 1.00 0.00 N ATOM 419 CA LEU B 361 -3.665 6.626 -2.290 1.00 0.00 C ATOM 420 C LEU B 361 -3.062 7.410 -3.403 1.00 0.00 C ATOM 421 O LEU B 361 -1.861 7.564 -3.480 1.00 0.00 O ATOM 422 CB LEU B 361 -3.933 5.285 -2.842 1.00 0.00 C ATOM 423 CG LEU B 361 -3.038 4.191 -2.382 1.00 0.00 C ATOM 424 CD1 LEU B 361 -3.166 3.148 -3.395 1.00 0.00 C ATOM 425 CD2 LEU B 361 -1.616 4.639 -2.284 1.00 0.00 C ATOM 426 HA LEU B 361 -2.998 6.598 -1.428 1.00 0.00 H ATOM 427 HB2 LEU B 361 -4.954 5.014 -2.574 1.00 0.00 H ATOM 428 HB3 LEU B 361 -3.848 5.349 -3.927 1.00 0.00 H ATOM 429 HG LEU B 361 -3.316 3.850 -1.385 1.00 0.00 H ATOM 430 HD21 LEU B 361 -1.273 4.972 -3.263 1.00 0.00 H ATOM 431 HD22 LEU B 361 -1.544 5.462 -1.573 1.00 0.00 H ATOM 432 HD23 LEU B 361 -0.997 3.808 -1.944 1.00 0.00 H ATOM 433 HD11 LEU B 361 -4.205 2.823 -3.450 1.00 0.00 H ATOM 434 HD12 LEU B 361 -2.856 3.543 -4.362 1.00 0.00 H ATOM 435 HD13 LEU B 361 -2.533 2.302 -3.126 1.00 0.00 H ATOM 436 H LEU B 361 -5.793 6.824 -2.247 1.00 0.00 H ATOM 437 N LYS B 362 -3.907 7.852 -4.304 1.00 0.00 N ATOM 438 CA LYS B 362 -3.470 8.648 -5.395 1.00 0.00 C ATOM 439 C LYS B 362 -3.102 10.002 -4.833 1.00 0.00 C ATOM 440 O LYS B 362 -2.353 10.771 -5.428 1.00 0.00 O ATOM 441 CB LYS B 362 -4.543 8.725 -6.443 1.00 0.00 C ATOM 442 CG LYS B 362 -5.276 10.029 -6.496 1.00 0.00 C ATOM 443 CD LYS B 362 -6.252 9.987 -7.646 1.00 0.00 C ATOM 444 CE LYS B 362 -7.511 9.211 -7.308 1.00 0.00 C ATOM 445 NZ LYS B 362 -8.248 8.794 -8.528 1.00 0.00 N ATOM 446 HA LYS B 362 -2.600 8.216 -5.890 1.00 0.00 H ATOM 447 HB2 LYS B 362 -4.080 8.556 -7.415 1.00 0.00 H ATOM 448 HB3 LYS B 362 -5.268 7.936 -6.245 1.00 0.00 H ATOM 449 HG2 LYS B 362 -5.815 10.185 -5.562 1.00 0.00 H ATOM 450 HG3 LYS B 362 -4.567 10.843 -6.645 1.00 0.00 H ATOM 451 HD2 LYS B 362 -6.529 11.008 -7.908 1.00 0.00 H ATOM 452 HD3 LYS B 362 -5.767 9.514 -8.500 1.00 0.00 H ATOM 453 HE2 LYS B 362 -8.161 9.841 -6.701 1.00 0.00 H ATOM 454 HE3 LYS B 362 -7.236 8.322 -6.741 1.00 0.00 H ATOM 455 HZ1 LYS B 362 -8.520 9.637 -9.072 1.00 0.00 H ATOM 456 HZ2 LYS B 362 -7.637 8.187 -9.110 1.00 0.00 H ATOM 457 HZ3 LYS B 362 -9.101 8.267 -8.253 1.00 0.00 H ATOM 458 H LYS B 362 -4.916 7.615 -4.217 1.00 0.00 H ATOM 459 N GLU B 363 -3.649 10.258 -3.642 1.00 0.00 N ATOM 460 CA GLU B 363 -3.180 11.326 -2.808 1.00 0.00 C ATOM 461 C GLU B 363 -1.765 11.024 -2.449 1.00 0.00 C ATOM 462 O GLU B 363 -0.925 11.844 -2.662 1.00 0.00 O ATOM 463 CB GLU B 363 -3.999 11.474 -1.528 1.00 0.00 C ATOM 464 CG GLU B 363 -3.283 12.246 -0.423 1.00 0.00 C ATOM 465 CD GLU B 363 -3.457 13.744 -0.511 1.00 0.00 C ATOM 466 OE1 GLU B 363 -3.885 14.250 -1.567 1.00 0.00 O ATOM 467 OE2 GLU B 363 -3.156 14.419 0.492 1.00 0.00 O ATOM 468 HA GLU B 363 -3.274 12.263 -3.356 1.00 0.00 H ATOM 469 HB2 GLU B 363 -4.923 11.998 -1.770 1.00 0.00 H ATOM 470 HB3 GLU B 363 -4.235 10.478 -1.154 1.00 0.00 H ATOM 471 HG2 GLU B 363 -3.673 11.911 0.538 1.00 0.00 H ATOM 472 HG3 GLU B 363 -2.218 12.020 -0.481 1.00 0.00 H ATOM 473 H GLU B 363 -4.437 9.666 -3.310 1.00 0.00 H ATOM 474 N MET B 364 -1.487 9.807 -1.972 1.00 0.00 N ATOM 475 CA MET B 364 -0.163 9.458 -1.557 1.00 0.00 C ATOM 476 C MET B 364 0.716 9.467 -2.766 1.00 0.00 C ATOM 477 O MET B 364 1.903 9.760 -2.702 1.00 0.00 O ATOM 478 CB MET B 364 -0.195 8.081 -0.935 1.00 0.00 C ATOM 479 CG MET B 364 -0.990 8.035 0.336 1.00 0.00 C ATOM 480 SD MET B 364 -0.177 7.096 1.619 1.00 0.00 S ATOM 481 CE MET B 364 -0.351 5.452 0.957 1.00 0.00 C ATOM 482 HA MET B 364 0.221 10.165 -0.822 1.00 0.00 H ATOM 483 HB2 MET B 364 -0.638 7.387 -1.649 1.00 0.00 H ATOM 484 HB3 MET B 364 0.828 7.773 -0.718 1.00 0.00 H ATOM 485 HG2 MET B 364 -1.957 7.577 0.127 1.00 0.00 H ATOM 486 HG3 MET B 364 -1.141 9.054 0.691 1.00 0.00 H ATOM 487 HE1 MET B 364 -1.409 5.219 0.840 1.00 0.00 H ATOM 488 HE2 MET B 364 0.144 5.398 -0.013 1.00 0.00 H ATOM 489 HE3 MET B 364 0.107 4.736 1.640 1.00 0.00 H ATOM 490 H MET B 364 -2.247 9.101 -1.901 1.00 0.00 H ATOM 491 N PHE B 365 0.095 9.138 -3.877 1.00 0.00 N ATOM 492 CA PHE B 365 0.748 9.115 -5.134 1.00 0.00 C ATOM 493 C PHE B 365 1.044 10.530 -5.636 1.00 0.00 C ATOM 494 O PHE B 365 1.662 10.719 -6.686 1.00 0.00 O ATOM 495 CB PHE B 365 -0.166 8.415 -6.080 1.00 0.00 C ATOM 496 CG PHE B 365 0.279 7.095 -6.493 1.00 0.00 C ATOM 497 CD1 PHE B 365 1.286 6.943 -7.418 1.00 0.00 C ATOM 498 CD2 PHE B 365 -0.317 5.998 -5.924 1.00 0.00 C ATOM 499 CE1 PHE B 365 1.705 5.696 -7.785 1.00 0.00 C ATOM 500 CE2 PHE B 365 0.098 4.737 -6.279 1.00 0.00 C ATOM 501 CZ PHE B 365 1.120 4.591 -7.220 1.00 0.00 C ATOM 502 HA PHE B 365 1.706 8.602 -5.052 1.00 0.00 H ATOM 503 HB2 PHE B 365 -1.138 8.310 -5.598 1.00 0.00 H ATOM 504 HB3 PHE B 365 -0.269 9.033 -6.972 1.00 0.00 H ATOM 505 HD2 PHE B 365 -1.116 6.126 -5.194 1.00 0.00 H ATOM 506 HE2 PHE B 365 -0.366 3.859 -5.830 1.00 0.00 H ATOM 507 HZ PHE B 365 1.454 3.594 -7.507 1.00 0.00 H ATOM 508 HE1 PHE B 365 2.499 5.579 -8.522 1.00 0.00 H ATOM 509 HD1 PHE B 365 1.752 7.823 -7.861 1.00 0.00 H ATOM 510 H PHE B 365 -0.913 8.885 -3.831 1.00 0.00 H ATOM 511 N ALA B 366 0.569 11.517 -4.889 1.00 0.00 N ATOM 512 CA ALA B 366 0.847 12.914 -5.177 1.00 0.00 C ATOM 513 C ALA B 366 2.302 13.216 -4.939 1.00 0.00 C ATOM 514 O ALA B 366 2.892 12.704 -3.991 1.00 0.00 O ATOM 515 CB ALA B 366 0.000 13.813 -4.305 1.00 0.00 C ATOM 516 HA ALA B 366 0.606 13.100 -6.223 1.00 0.00 H ATOM 517 HB1 ALA B 366 -1.054 13.614 -4.497 1.00 0.00 H ATOM 518 HB2 ALA B 366 0.224 13.616 -3.257 1.00 0.00 H ATOM 519 HB3 ALA B 366 0.222 14.855 -4.535 1.00 0.00 H ATOM 520 H ALA B 366 -0.024 11.283 -4.067 1.00 0.00 H ATOM 521 N LYS B 367 2.856 14.095 -5.764 1.00 0.00 N ATOM 522 CA LYS B 367 4.278 14.426 -5.718 1.00 0.00 C ATOM 523 C LYS B 367 4.680 15.078 -4.394 1.00 0.00 C ATOM 524 O LYS B 367 5.807 15.545 -4.237 1.00 0.00 O ATOM 525 CB LYS B 367 4.672 15.330 -6.888 1.00 0.00 C ATOM 526 CG LYS B 367 5.087 14.569 -8.141 1.00 0.00 C ATOM 527 CD LYS B 367 3.928 13.821 -8.784 1.00 0.00 C ATOM 528 CE LYS B 367 2.912 14.774 -9.393 1.00 0.00 C ATOM 529 NZ LYS B 367 1.883 14.053 -10.189 1.00 0.00 N ATOM 530 HA LYS B 367 4.819 13.483 -5.801 1.00 0.00 H ATOM 531 HB2 LYS B 367 3.820 15.962 -7.136 1.00 0.00 H ATOM 532 HB3 LYS B 367 5.507 15.956 -6.573 1.00 0.00 H ATOM 533 HG2 LYS B 367 5.488 15.279 -8.864 1.00 0.00 H ATOM 534 HG3 LYS B 367 5.861 13.850 -7.872 1.00 0.00 H ATOM 535 HD2 LYS B 367 4.318 13.172 -9.568 1.00 0.00 H ATOM 536 HD3 LYS B 367 3.434 13.215 -8.025 1.00 0.00 H ATOM 537 HE2 LYS B 367 3.433 15.476 -10.044 1.00 0.00 H ATOM 538 HE3 LYS B 367 2.417 15.322 -8.591 1.00 0.00 H ATOM 539 HZ1 LYS B 367 2.346 13.532 -10.961 1.00 0.00 H ATOM 540 HZ2 LYS B 367 1.376 13.385 -9.574 1.00 0.00 H ATOM 541 HZ3 LYS B 367 1.210 14.739 -10.586 1.00 0.00 H ATOM 542 H LYS B 367 2.255 14.566 -6.470 1.00 0.00 H ATOM 543 N LYS B 368 3.754 15.104 -3.450 1.00 0.00 N ATOM 544 CA LYS B 368 4.035 15.591 -2.117 1.00 0.00 C ATOM 545 C LYS B 368 4.466 14.425 -1.259 1.00 0.00 C ATOM 546 O LYS B 368 5.419 14.525 -0.495 1.00 0.00 O ATOM 547 CB LYS B 368 2.830 16.268 -1.489 1.00 0.00 C ATOM 548 CG LYS B 368 1.589 15.435 -1.489 1.00 0.00 C ATOM 549 CD LYS B 368 0.523 16.117 -2.296 1.00 0.00 C ATOM 550 CE LYS B 368 -0.213 17.102 -1.449 1.00 0.00 C ATOM 551 NZ LYS B 368 0.542 18.367 -1.235 1.00 0.00 N ATOM 552 HA LYS B 368 4.826 16.337 -2.185 1.00 0.00 H ATOM 553 HB2 LYS B 368 3.076 16.515 -0.456 1.00 0.00 H ATOM 554 HB3 LYS B 368 2.626 17.185 -2.042 1.00 0.00 H ATOM 555 HG2 LYS B 368 1.806 14.460 -1.925 1.00 0.00 H ATOM 556 HG3 LYS B 368 1.240 15.304 -0.465 1.00 0.00 H ATOM 557 HD2 LYS B 368 0.984 16.637 -3.136 1.00 0.00 H ATOM 558 HD3 LYS B 368 -0.177 15.371 -2.672 1.00 0.00 H ATOM 559 HE2 LYS B 368 -0.410 16.647 -0.478 1.00 0.00 H ATOM 560 HE3 LYS B 368 -1.159 17.340 -1.936 1.00 0.00 H ATOM 561 HZ1 LYS B 368 1.444 18.155 -0.762 1.00 0.00 H ATOM 562 HZ2 LYS B 368 0.728 18.818 -2.154 1.00 0.00 H ATOM 563 HZ3 LYS B 368 -0.021 19.009 -0.641 1.00 0.00 H ATOM 564 H LYS B 368 2.796 14.765 -3.672 1.00 0.00 H ATOM 565 N HIS B 369 3.779 13.288 -1.415 1.00 0.00 N ATOM 566 CA HIS B 369 4.124 12.119 -0.666 1.00 0.00 C ATOM 567 C HIS B 369 5.186 11.379 -1.388 1.00 0.00 C ATOM 568 O HIS B 369 5.724 10.443 -0.886 1.00 0.00 O ATOM 569 CB HIS B 369 2.924 11.232 -0.376 1.00 0.00 C ATOM 570 CG HIS B 369 1.719 12.009 -0.019 1.00 0.00 C ATOM 571 ND1 HIS B 369 1.435 12.492 1.230 1.00 0.00 N ATOM 572 CD2 HIS B 369 0.736 12.414 -0.799 1.00 0.00 C ATOM 573 CE1 HIS B 369 0.306 13.167 1.177 1.00 0.00 C ATOM 574 NE2 HIS B 369 -0.135 13.136 -0.046 1.00 0.00 N ATOM 575 HA HIS B 369 4.497 12.435 0.308 1.00 0.00 H ATOM 576 HB2 HIS B 369 2.706 10.637 -1.263 1.00 0.00 H ATOM 577 HB3 HIS B 369 3.171 10.569 0.453 1.00 0.00 H ATOM 578 HD2 HIS B 369 0.639 12.206 -1.864 1.00 0.00 H ATOM 579 HE1 HIS B 369 -0.177 13.667 2.016 1.00 0.00 H ATOM 580 H HIS B 369 2.986 13.253 -2.087 1.00 0.00 H ATOM 581 N ALA B 370 5.531 11.857 -2.551 1.00 0.00 N ATOM 582 CA ALA B 370 6.557 11.221 -3.341 1.00 0.00 C ATOM 583 C ALA B 370 7.954 11.536 -2.855 1.00 0.00 C ATOM 584 O ALA B 370 8.930 11.237 -3.531 1.00 0.00 O ATOM 585 CB ALA B 370 6.411 11.550 -4.777 1.00 0.00 C ATOM 586 HA ALA B 370 6.417 10.147 -3.217 1.00 0.00 H ATOM 587 HB1 ALA B 370 5.438 11.207 -5.130 1.00 0.00 H ATOM 588 HB2 ALA B 370 6.488 12.629 -4.911 1.00 0.00 H ATOM 589 HB3 ALA B 370 7.200 11.055 -5.344 1.00 0.00 H ATOM 590 H ALA B 370 5.059 12.710 -2.915 1.00 0.00 H ATOM 591 N ALA B 371 8.056 12.240 -1.754 1.00 0.00 N ATOM 592 CA ALA B 371 9.298 12.245 -1.008 1.00 0.00 C ATOM 593 C ALA B 371 9.325 11.018 -0.127 1.00 0.00 C ATOM 594 O ALA B 371 10.380 10.532 0.282 1.00 0.00 O ATOM 595 CB ALA B 371 9.412 13.472 -0.140 1.00 0.00 C ATOM 596 HA ALA B 371 10.131 12.247 -1.711 1.00 0.00 H ATOM 597 HB1 ALA B 371 9.380 14.363 -0.767 1.00 0.00 H ATOM 598 HB2 ALA B 371 8.583 13.494 0.567 1.00 0.00 H ATOM 599 HB3 ALA B 371 10.355 13.443 0.405 1.00 0.00 H ATOM 600 H ALA B 371 7.245 12.796 -1.416 1.00 0.00 H ATOM 601 N TYR B 372 8.129 10.522 0.140 1.00 0.00 N ATOM 602 CA TYR B 372 7.925 9.455 1.084 1.00 0.00 C ATOM 603 C TYR B 372 6.817 8.493 0.677 1.00 0.00 C ATOM 604 O TYR B 372 6.042 8.087 1.514 1.00 0.00 O ATOM 605 CB TYR B 372 7.586 10.059 2.429 1.00 0.00 C ATOM 606 CG TYR B 372 6.413 11.019 2.435 1.00 0.00 C ATOM 607 CD1 TYR B 372 6.595 12.358 2.117 1.00 0.00 C ATOM 608 CD2 TYR B 372 5.143 10.605 2.836 1.00 0.00 C ATOM 609 CE1 TYR B 372 5.555 13.255 2.185 1.00 0.00 C ATOM 610 CE2 TYR B 372 4.100 11.508 2.916 1.00 0.00 C ATOM 611 CZ TYR B 372 4.314 12.829 2.589 1.00 0.00 C ATOM 612 OH TYR B 372 3.281 13.728 2.676 1.00 0.00 O ATOM 613 HA TYR B 372 8.847 8.875 1.123 1.00 0.00 H ATOM 614 HB3 TYR B 372 8.463 10.598 2.786 1.00 0.00 H ATOM 615 HB2 TYR B 372 7.357 9.244 3.116 1.00 0.00 H ATOM 616 HD2 TYR B 372 4.971 9.559 3.089 1.00 0.00 H ATOM 617 HE2 TYR B 372 3.112 11.176 3.236 1.00 0.00 H ATOM 618 HE1 TYR B 372 5.715 14.300 1.919 1.00 0.00 H ATOM 619 HD1 TYR B 372 7.581 12.705 1.808 1.00 0.00 H ATOM 620 HH TYR B 372 2.547 13.445 2.074 1.00 0.00 H ATOM 621 H TYR B 372 7.303 10.919 -0.352 1.00 0.00 H ATOM 622 N ALA B 373 6.732 8.139 -0.591 1.00 0.00 N ATOM 623 CA ALA B 373 5.724 7.200 -1.050 1.00 0.00 C ATOM 624 C ALA B 373 6.137 6.623 -2.344 1.00 0.00 C ATOM 625 O ALA B 373 5.502 5.753 -2.859 1.00 0.00 O ATOM 626 CB ALA B 373 4.407 7.877 -1.283 1.00 0.00 C ATOM 627 HA ALA B 373 5.621 6.437 -0.278 1.00 0.00 H ATOM 628 HB1 ALA B 373 4.062 8.327 -0.352 1.00 0.00 H ATOM 629 HB2 ALA B 373 4.527 8.652 -2.040 1.00 0.00 H ATOM 630 HB3 ALA B 373 3.678 7.143 -1.626 1.00 0.00 H ATOM 631 H ALA B 373 7.402 8.541 -1.277 1.00 0.00 H ATOM 632 N TRP B 374 7.208 7.129 -2.850 1.00 0.00 N ATOM 633 CA TRP B 374 7.657 6.813 -4.182 1.00 0.00 C ATOM 634 C TRP B 374 8.346 5.426 -4.254 1.00 0.00 C ATOM 635 O TRP B 374 8.353 4.817 -5.321 1.00 0.00 O ATOM 636 CB TRP B 374 8.600 7.919 -4.642 1.00 0.00 C ATOM 637 CG TRP B 374 9.711 8.086 -3.667 1.00 0.00 C ATOM 638 CD1 TRP B 374 9.682 8.832 -2.533 1.00 0.00 C ATOM 639 CD2 TRP B 374 10.964 7.415 -3.675 1.00 0.00 C ATOM 640 NE1 TRP B 374 10.855 8.709 -1.852 1.00 0.00 N ATOM 641 CE2 TRP B 374 11.657 7.830 -2.525 1.00 0.00 C ATOM 642 CE3 TRP B 374 11.570 6.507 -4.543 1.00 0.00 C ATOM 643 CZ2 TRP B 374 12.918 7.361 -2.219 1.00 0.00 C ATOM 644 CZ3 TRP B 374 12.822 6.039 -4.231 1.00 0.00 C ATOM 645 CH2 TRP B 374 13.477 6.467 -3.074 1.00 0.00 C ATOM 646 HA TRP B 374 6.793 6.755 -4.845 1.00 0.00 H ATOM 647 HB2 TRP B 374 9.012 7.659 -5.617 1.00 0.00 H ATOM 648 HB3 TRP B 374 8.046 8.855 -4.721 1.00 0.00 H ATOM 649 HE1 TRP B 374 11.099 9.201 -0.969 1.00 0.00 H ATOM 650 HD1 TRP B 374 8.838 9.443 -2.213 1.00 0.00 H ATOM 651 HZ2 TRP B 374 13.445 7.695 -1.325 1.00 0.00 H ATOM 652 HH2 TRP B 374 14.468 6.071 -2.851 1.00 0.00 H ATOM 653 HZ3 TRP B 374 13.311 5.325 -4.894 1.00 0.00 H ATOM 654 HE3 TRP B 374 11.061 6.177 -5.448 1.00 0.00 H ATOM 655 H TRP B 374 7.769 7.790 -2.276 1.00 0.00 H ATOM 656 N PRO B 375 8.938 4.884 -3.135 1.00 0.00 N ATOM 657 CA PRO B 375 9.413 3.499 -3.108 1.00 0.00 C ATOM 658 C PRO B 375 8.217 2.584 -2.979 1.00 0.00 C ATOM 659 O PRO B 375 8.316 1.351 -3.007 1.00 0.00 O ATOM 660 CB PRO B 375 10.280 3.410 -1.853 1.00 0.00 C ATOM 661 CG PRO B 375 10.346 4.772 -1.281 1.00 0.00 C ATOM 662 CD PRO B 375 9.183 5.529 -1.832 1.00 0.00 C ATOM 663 HA PRO B 375 9.966 3.215 -4.003 1.00 0.00 H ATOM 664 HD3 PRO B 375 8.314 5.436 -1.181 1.00 0.00 H ATOM 665 HD2 PRO B 375 9.429 6.583 -1.959 1.00 0.00 H ATOM 666 HG3 PRO B 375 11.279 5.256 -1.569 1.00 0.00 H ATOM 667 HG2 PRO B 375 10.283 4.726 -0.194 1.00 0.00 H ATOM 668 HB2 PRO B 375 9.832 2.723 -1.135 1.00 0.00 H ATOM 669 HB3 PRO B 375 11.280 3.063 -2.112 1.00 0.00 H ATOM 670 N PHE B 376 7.094 3.260 -2.767 1.00 0.00 N ATOM 671 CA PHE B 376 5.809 2.657 -2.594 1.00 0.00 C ATOM 672 C PHE B 376 4.999 2.825 -3.863 1.00 0.00 C ATOM 673 O PHE B 376 4.266 1.942 -4.213 1.00 0.00 O ATOM 674 CB PHE B 376 5.095 3.289 -1.394 1.00 0.00 C ATOM 675 CG PHE B 376 5.861 3.204 -0.117 1.00 0.00 C ATOM 676 CD1 PHE B 376 7.228 3.368 -0.079 1.00 0.00 C ATOM 677 CD2 PHE B 376 5.204 2.905 1.040 1.00 0.00 C ATOM 678 CE1 PHE B 376 7.916 3.251 1.089 1.00 0.00 C ATOM 679 CE2 PHE B 376 5.886 2.779 2.208 1.00 0.00 C ATOM 680 CZ PHE B 376 7.242 2.956 2.236 1.00 0.00 C ATOM 681 HA PHE B 376 5.924 1.591 -2.396 1.00 0.00 H ATOM 682 HB2 PHE B 376 4.916 4.341 -1.617 1.00 0.00 H ATOM 683 HB3 PHE B 376 4.141 2.780 -1.256 1.00 0.00 H ATOM 684 HD2 PHE B 376 4.123 2.766 1.027 1.00 0.00 H ATOM 685 HE2 PHE B 376 5.351 2.536 3.126 1.00 0.00 H ATOM 686 HZ PHE B 376 7.784 2.861 3.177 1.00 0.00 H ATOM 687 HE1 PHE B 376 8.997 3.392 1.107 1.00 0.00 H ATOM 688 HD1 PHE B 376 7.767 3.595 -0.999 1.00 0.00 H ATOM 689 H PHE B 376 7.153 4.297 -2.724 1.00 0.00 H ATOM 690 N TYR B 377 5.108 3.970 -4.556 1.00 0.00 N ATOM 691 CA TYR B 377 4.388 4.149 -5.818 1.00 0.00 C ATOM 692 C TYR B 377 4.537 2.945 -6.705 1.00 0.00 C ATOM 693 O TYR B 377 3.762 2.765 -7.605 1.00 0.00 O ATOM 694 CB TYR B 377 4.864 5.288 -6.699 1.00 0.00 C ATOM 695 CG TYR B 377 4.649 6.692 -6.217 1.00 0.00 C ATOM 696 CD1 TYR B 377 4.064 6.968 -5.004 1.00 0.00 C ATOM 697 CD2 TYR B 377 4.956 7.752 -7.056 1.00 0.00 C ATOM 698 CE1 TYR B 377 3.795 8.245 -4.628 1.00 0.00 C ATOM 699 CE2 TYR B 377 4.704 9.045 -6.677 1.00 0.00 C ATOM 700 CZ TYR B 377 4.118 9.281 -5.461 1.00 0.00 C ATOM 701 OH TYR B 377 3.829 10.555 -5.084 1.00 0.00 O ATOM 702 HA TYR B 377 3.373 4.342 -5.471 1.00 0.00 H ATOM 703 HB3 TYR B 377 4.352 5.192 -7.657 1.00 0.00 H ATOM 704 HB2 TYR B 377 5.936 5.157 -6.847 1.00 0.00 H ATOM 705 HD2 TYR B 377 5.404 7.555 -8.030 1.00 0.00 H ATOM 706 HE2 TYR B 377 4.966 9.874 -7.334 1.00 0.00 H ATOM 707 HE1 TYR B 377 3.323 8.444 -3.666 1.00 0.00 H ATOM 708 HD1 TYR B 377 3.812 6.148 -4.332 1.00 0.00 H ATOM 709 HH TYR B 377 3.201 10.956 -5.736 1.00 0.00 H ATOM 710 H TYR B 377 5.709 4.737 -4.193 1.00 0.00 H ATOM 711 N LYS B 378 5.604 2.198 -6.512 1.00 0.00 N ATOM 712 CA LYS B 378 5.925 1.088 -7.368 1.00 0.00 C ATOM 713 C LYS B 378 6.523 -0.058 -6.552 1.00 0.00 C ATOM 714 O LYS B 378 7.037 0.152 -5.455 1.00 0.00 O ATOM 715 CB LYS B 378 6.901 1.582 -8.428 1.00 0.00 C ATOM 716 CG LYS B 378 6.424 2.860 -9.110 1.00 0.00 C ATOM 717 CD LYS B 378 5.840 2.594 -10.477 1.00 0.00 C ATOM 718 CE LYS B 378 4.458 1.966 -10.384 1.00 0.00 C ATOM 719 NZ LYS B 378 3.986 1.437 -11.690 1.00 0.00 N ATOM 720 HA LYS B 378 5.026 0.703 -7.849 1.00 0.00 H ATOM 721 HB2 LYS B 378 7.863 1.776 -7.954 1.00 0.00 H ATOM 722 HB3 LYS B 378 7.020 0.805 -9.184 1.00 0.00 H ATOM 723 HG2 LYS B 378 5.661 3.327 -8.487 1.00 0.00 H ATOM 724 HG3 LYS B 378 7.270 3.539 -9.216 1.00 0.00 H ATOM 725 HD2 LYS B 378 5.765 3.537 -11.019 1.00 0.00 H ATOM 726 HD3 LYS B 378 6.501 1.917 -11.018 1.00 0.00 H ATOM 727 HE2 LYS B 378 3.753 2.721 -10.037 1.00 0.00 H ATOM 728 HE3 LYS B 378 4.493 1.146 -9.666 1.00 0.00 H ATOM 729 HZ1 LYS B 378 3.941 2.213 -12.381 1.00 0.00 H ATOM 730 HZ2 LYS B 378 4.648 0.709 -12.027 1.00 0.00 H ATOM 731 HZ3 LYS B 378 3.041 1.020 -11.572 1.00 0.00 H ATOM 732 H LYS B 378 6.235 2.418 -5.715 1.00 0.00 H ATOM 733 N PRO B 379 6.464 -1.276 -7.101 1.00 0.00 N ATOM 734 CA PRO B 379 6.859 -2.519 -6.412 1.00 0.00 C ATOM 735 C PRO B 379 8.337 -2.587 -6.067 1.00 0.00 C ATOM 736 O PRO B 379 9.170 -1.840 -6.586 1.00 0.00 O ATOM 737 CB PRO B 379 6.549 -3.611 -7.438 1.00 0.00 C ATOM 738 CG PRO B 379 5.626 -2.983 -8.413 1.00 0.00 C ATOM 739 CD PRO B 379 6.017 -1.538 -8.469 1.00 0.00 C ATOM 740 HA PRO B 379 6.334 -2.607 -5.461 1.00 0.00 H ATOM 741 HD3 PRO B 379 6.823 -1.375 -9.185 1.00 0.00 H ATOM 742 HD2 PRO B 379 5.166 -0.910 -8.733 1.00 0.00 H ATOM 743 HG3 PRO B 379 4.593 -3.085 -8.079 1.00 0.00 H ATOM 744 HG2 PRO B 379 5.737 -3.445 -9.394 1.00 0.00 H ATOM 745 HB2 PRO B 379 7.462 -3.940 -7.934 1.00 0.00 H ATOM 746 HB3 PRO B 379 6.072 -4.464 -6.955 1.00 0.00 H ATOM 747 N VAL B 380 8.623 -3.522 -5.186 1.00 0.00 N ATOM 748 CA VAL B 380 9.968 -3.909 -4.822 1.00 0.00 C ATOM 749 C VAL B 380 10.581 -4.689 -5.976 1.00 0.00 C ATOM 750 O VAL B 380 9.999 -5.641 -6.502 1.00 0.00 O ATOM 751 CB VAL B 380 9.913 -4.767 -3.546 1.00 0.00 C ATOM 752 CG1 VAL B 380 9.184 -6.057 -3.785 1.00 0.00 C ATOM 753 CG2 VAL B 380 11.280 -5.039 -3.023 1.00 0.00 C ATOM 754 HA VAL B 380 10.584 -3.031 -4.624 1.00 0.00 H ATOM 755 HB VAL B 380 9.363 -4.198 -2.797 1.00 0.00 H ATOM 756 HG11 VAL B 380 8.164 -5.843 -4.103 1.00 0.00 H ATOM 757 HG12 VAL B 380 9.697 -6.624 -4.562 1.00 0.00 H ATOM 758 HG13 VAL B 380 9.164 -6.638 -2.863 1.00 0.00 H ATOM 759 HG21 VAL B 380 11.857 -5.573 -3.778 1.00 0.00 H ATOM 760 HG22 VAL B 380 11.772 -4.095 -2.788 1.00 0.00 H ATOM 761 HG23 VAL B 380 11.208 -5.647 -2.121 1.00 0.00 H ATOM 762 H VAL B 380 7.832 -4.013 -4.723 1.00 0.00 H ATOM 763 N ASP B 381 11.728 -4.241 -6.396 1.00 0.00 N ATOM 764 CA ASP B 381 12.456 -4.888 -7.459 1.00 0.00 C ATOM 765 C ASP B 381 13.650 -5.529 -6.836 1.00 0.00 C ATOM 766 O ASP B 381 14.671 -4.909 -6.591 1.00 0.00 O ATOM 767 CB ASP B 381 12.852 -3.908 -8.551 1.00 0.00 C ATOM 768 CG ASP B 381 11.666 -3.312 -9.273 1.00 0.00 C ATOM 769 OD1 ASP B 381 10.950 -4.059 -9.972 1.00 0.00 O ATOM 770 OD2 ASP B 381 11.457 -2.087 -9.157 1.00 0.00 O ATOM 771 HA ASP B 381 11.831 -5.634 -7.950 1.00 0.00 H ATOM 772 HB2 ASP B 381 13.426 -3.099 -8.099 1.00 0.00 H ATOM 773 HB3 ASP B 381 13.474 -4.431 -9.278 1.00 0.00 H ATOM 774 H ASP B 381 12.131 -3.391 -5.952 1.00 0.00 H ATOM 775 N VAL B 382 13.482 -6.778 -6.557 1.00 0.00 N ATOM 776 CA VAL B 382 14.346 -7.498 -5.661 1.00 0.00 C ATOM 777 C VAL B 382 15.653 -7.855 -6.341 1.00 0.00 C ATOM 778 O VAL B 382 16.669 -8.117 -5.699 1.00 0.00 O ATOM 779 CB VAL B 382 13.599 -8.737 -5.195 1.00 0.00 C ATOM 780 CG1 VAL B 382 12.166 -8.345 -4.963 1.00 0.00 C ATOM 781 CG2 VAL B 382 13.718 -9.832 -6.212 1.00 0.00 C ATOM 782 HA VAL B 382 14.605 -6.880 -4.801 1.00 0.00 H ATOM 783 HB VAL B 382 14.025 -9.122 -4.269 1.00 0.00 H ATOM 784 HG11 VAL B 382 12.122 -7.566 -4.202 1.00 0.00 H ATOM 785 HG12 VAL B 382 11.738 -7.970 -5.893 1.00 0.00 H ATOM 786 HG13 VAL B 382 11.602 -9.215 -4.627 1.00 0.00 H ATOM 787 HG21 VAL B 382 13.293 -9.495 -7.158 1.00 0.00 H ATOM 788 HG22 VAL B 382 14.769 -10.083 -6.353 1.00 0.00 H ATOM 789 HG23 VAL B 382 13.177 -10.711 -5.862 1.00 0.00 H ATOM 790 H VAL B 382 12.689 -7.285 -6.999 1.00 0.00 H ATOM 791 N GLU B 383 15.600 -7.831 -7.651 1.00 0.00 N ATOM 792 CA GLU B 383 16.769 -8.029 -8.489 1.00 0.00 C ATOM 793 C GLU B 383 17.450 -6.688 -8.707 1.00 0.00 C ATOM 794 O GLU B 383 18.580 -6.599 -9.188 1.00 0.00 O ATOM 795 CB GLU B 383 16.339 -8.656 -9.810 1.00 0.00 C ATOM 796 CG GLU B 383 15.054 -8.065 -10.323 1.00 0.00 C ATOM 797 CD GLU B 383 15.207 -7.333 -11.637 1.00 0.00 C ATOM 798 OE1 GLU B 383 15.822 -6.250 -11.653 1.00 0.00 O ATOM 799 OE2 GLU B 383 14.714 -7.843 -12.666 1.00 0.00 O ATOM 800 HA GLU B 383 17.478 -8.703 -8.009 1.00 0.00 H ATOM 801 HB2 GLU B 383 17.122 -8.491 -10.550 1.00 0.00 H ATOM 802 HB3 GLU B 383 16.200 -9.727 -9.663 1.00 0.00 H ATOM 803 HG2 GLU B 383 14.334 -8.872 -10.459 1.00 0.00 H ATOM 804 HG3 GLU B 383 14.676 -7.364 -9.579 1.00 0.00 H ATOM 805 H GLU B 383 14.682 -7.663 -8.109 1.00 0.00 H ATOM 806 N ALA B 384 16.731 -5.651 -8.311 1.00 0.00 N ATOM 807 CA ALA B 384 17.163 -4.274 -8.497 1.00 0.00 C ATOM 808 C ALA B 384 17.835 -3.728 -7.253 1.00 0.00 C ATOM 809 O ALA B 384 19.025 -3.422 -7.253 1.00 0.00 O ATOM 810 CB ALA B 384 15.966 -3.416 -8.835 1.00 0.00 C ATOM 811 HA ALA B 384 17.888 -4.254 -9.311 1.00 0.00 H ATOM 812 HB1 ALA B 384 15.506 -3.782 -9.753 1.00 0.00 H ATOM 813 HB2 ALA B 384 15.244 -3.465 -8.020 1.00 0.00 H ATOM 814 HB3 ALA B 384 16.288 -2.384 -8.975 1.00 0.00 H ATOM 815 H ALA B 384 15.817 -5.827 -7.847 1.00 0.00 H ATOM 816 N LEU B 385 17.046 -3.619 -6.192 1.00 0.00 N ATOM 817 CA LEU B 385 17.505 -3.097 -4.914 1.00 0.00 C ATOM 818 C LEU B 385 18.577 -4.016 -4.338 1.00 0.00 C ATOM 819 O LEU B 385 19.277 -3.668 -3.390 1.00 0.00 O ATOM 820 CB LEU B 385 16.330 -3.019 -3.955 1.00 0.00 C ATOM 821 CG LEU B 385 15.036 -2.523 -4.577 1.00 0.00 C ATOM 822 CD1 LEU B 385 13.903 -3.359 -4.097 1.00 0.00 C ATOM 823 CD2 LEU B 385 14.809 -1.071 -4.269 1.00 0.00 C ATOM 824 HA LEU B 385 17.927 -2.102 -5.057 1.00 0.00 H ATOM 825 HB2 LEU B 385 16.153 -4.016 -3.552 1.00 0.00 H ATOM 826 HB3 LEU B 385 16.598 -2.343 -3.143 1.00 0.00 H ATOM 827 HG LEU B 385 15.106 -2.614 -5.661 1.00 0.00 H ATOM 828 HD21 LEU B 385 14.752 -0.935 -3.189 1.00 0.00 H ATOM 829 HD22 LEU B 385 15.636 -0.483 -4.668 1.00 0.00 H ATOM 830 HD23 LEU B 385 13.875 -0.745 -4.728 1.00 0.00 H ATOM 831 HD11 LEU B 385 14.071 -4.397 -4.385 1.00 0.00 H ATOM 832 HD12 LEU B 385 13.836 -3.289 -3.011 1.00 0.00 H ATOM 833 HD13 LEU B 385 12.975 -3.002 -4.544 1.00 0.00 H ATOM 834 H LEU B 385 16.054 -3.920 -6.278 1.00 0.00 H ATOM 835 N GLY B 386 18.662 -5.208 -4.919 1.00 0.00 N ATOM 836 CA GLY B 386 19.685 -6.160 -4.561 1.00 0.00 C ATOM 837 C GLY B 386 19.254 -7.115 -3.474 1.00 0.00 C ATOM 838 O GLY B 386 20.090 -7.728 -2.814 1.00 0.00 O ATOM 839 HA3 GLY B 386 20.562 -5.613 -4.214 1.00 0.00 H ATOM 840 HA2 GLY B 386 19.946 -6.738 -5.447 1.00 0.00 H ATOM 841 H GLY B 386 17.971 -5.462 -5.653 1.00 0.00 H ATOM 842 N LEU B 387 17.946 -7.252 -3.319 1.00 0.00 N ATOM 843 CA LEU B 387 17.344 -8.074 -2.279 1.00 0.00 C ATOM 844 C LEU B 387 17.856 -9.511 -2.285 1.00 0.00 C ATOM 845 O LEU B 387 18.793 -9.842 -1.558 1.00 0.00 O ATOM 846 CB LEU B 387 15.837 -8.050 -2.451 1.00 0.00 C ATOM 847 CG LEU B 387 15.270 -6.654 -2.602 1.00 0.00 C ATOM 848 CD1 LEU B 387 13.793 -6.710 -2.558 1.00 0.00 C ATOM 849 CD2 LEU B 387 15.775 -5.756 -1.508 1.00 0.00 C ATOM 850 HA LEU B 387 17.628 -7.654 -1.314 1.00 0.00 H ATOM 851 HB2 LEU B 387 15.582 -8.625 -3.341 1.00 0.00 H ATOM 852 HB3 LEU B 387 15.382 -8.515 -1.577 1.00 0.00 H ATOM 853 HG LEU B 387 15.593 -6.249 -3.561 1.00 0.00 H ATOM 854 HD21 LEU B 387 15.472 -6.158 -0.541 1.00 0.00 H ATOM 855 HD22 LEU B 387 16.863 -5.703 -1.556 1.00 0.00 H ATOM 856 HD23 LEU B 387 15.355 -4.758 -1.636 1.00 0.00 H ATOM 857 HD11 LEU B 387 13.430 -7.339 -3.371 1.00 0.00 H ATOM 858 HD12 LEU B 387 13.475 -7.129 -1.603 1.00 0.00 H ATOM 859 HD13 LEU B 387 13.389 -5.703 -2.667 1.00 0.00 H ATOM 860 H LEU B 387 17.316 -6.746 -3.974 1.00 0.00 H ATOM 861 N HIS B 388 17.208 -10.365 -3.083 1.00 0.00 N ATOM 862 CA HIS B 388 17.555 -11.795 -3.202 1.00 0.00 C ATOM 863 C HIS B 388 17.099 -12.545 -1.949 1.00 0.00 C ATOM 864 O HIS B 388 16.801 -13.737 -1.982 1.00 0.00 O ATOM 865 CB HIS B 388 19.055 -12.010 -3.448 1.00 0.00 C ATOM 866 CG HIS B 388 19.677 -11.024 -4.402 1.00 0.00 C ATOM 867 ND1 HIS B 388 18.990 -10.439 -5.444 1.00 0.00 N ATOM 868 CD2 HIS B 388 20.912 -10.472 -4.418 1.00 0.00 C ATOM 869 CE1 HIS B 388 19.775 -9.568 -6.049 1.00 0.00 C ATOM 870 NE2 HIS B 388 20.947 -9.571 -5.451 1.00 0.00 N ATOM 871 HA HIS B 388 17.033 -12.193 -4.072 1.00 0.00 H ATOM 872 HB2 HIS B 388 19.572 -11.932 -2.492 1.00 0.00 H ATOM 873 HB3 HIS B 388 19.194 -13.012 -3.854 1.00 0.00 H ATOM 874 HD2 HIS B 388 21.730 -10.702 -3.735 1.00 0.00 H ATOM 875 HE1 HIS B 388 19.499 -8.949 -6.902 1.00 0.00 H ATOM 876 H HIS B 388 16.416 -10.002 -3.651 1.00 0.00 H ATOM 877 N ASP B 389 17.060 -11.816 -0.850 1.00 0.00 N ATOM 878 CA ASP B 389 16.477 -12.274 0.397 1.00 0.00 C ATOM 879 C ASP B 389 14.969 -12.117 0.340 1.00 0.00 C ATOM 880 O ASP B 389 14.246 -12.883 0.951 1.00 0.00 O ATOM 881 CB ASP B 389 17.016 -11.420 1.539 1.00 0.00 C ATOM 882 CG ASP B 389 18.513 -11.561 1.735 1.00 0.00 C ATOM 883 OD1 ASP B 389 18.987 -12.695 1.960 1.00 0.00 O ATOM 884 OD2 ASP B 389 19.227 -10.536 1.657 1.00 0.00 O ATOM 885 HA ASP B 389 16.732 -13.322 0.555 1.00 0.00 H ATOM 886 HB2 ASP B 389 16.791 -10.375 1.327 1.00 0.00 H ATOM 887 HB3 ASP B 389 16.516 -11.718 2.461 1.00 0.00 H ATOM 888 H ASP B 389 17.470 -10.861 -0.879 1.00 0.00 H ATOM 889 N TYR B 390 14.536 -11.129 -0.423 1.00 0.00 N ATOM 890 CA TYR B 390 13.126 -10.777 -0.647 1.00 0.00 C ATOM 891 C TYR B 390 12.126 -11.878 -0.416 1.00 0.00 C ATOM 892 O TYR B 390 11.254 -11.747 0.415 1.00 0.00 O ATOM 893 CB TYR B 390 13.052 -10.269 -2.060 1.00 0.00 C ATOM 894 CG TYR B 390 11.700 -10.326 -2.679 1.00 0.00 C ATOM 895 CD1 TYR B 390 10.829 -9.328 -2.413 1.00 0.00 C ATOM 896 CD2 TYR B 390 11.307 -11.355 -3.526 1.00 0.00 C ATOM 897 CE1 TYR B 390 9.582 -9.303 -2.956 1.00 0.00 C ATOM 898 CE2 TYR B 390 10.052 -11.359 -4.087 1.00 0.00 C ATOM 899 CZ TYR B 390 9.185 -10.329 -3.804 1.00 0.00 C ATOM 900 OH TYR B 390 7.936 -10.328 -4.374 1.00 0.00 O ATOM 901 HA TYR B 390 12.838 -10.034 0.097 1.00 0.00 H ATOM 902 HB3 TYR B 390 13.729 -10.867 -2.670 1.00 0.00 H ATOM 903 HB2 TYR B 390 13.382 -9.230 -2.064 1.00 0.00 H ATOM 904 HD2 TYR B 390 12.000 -12.166 -3.748 1.00 0.00 H ATOM 905 HE2 TYR B 390 9.747 -12.170 -4.749 1.00 0.00 H ATOM 906 HE1 TYR B 390 8.900 -8.484 -2.727 1.00 0.00 H ATOM 907 HD1 TYR B 390 11.134 -8.522 -1.746 1.00 0.00 H ATOM 908 HH TYR B 390 7.438 -9.527 -4.073 1.00 0.00 H ATOM 909 H TYR B 390 15.253 -10.551 -0.906 1.00 0.00 H ATOM 910 N CYS B 391 12.235 -12.933 -1.143 1.00 0.00 N ATOM 911 CA CYS B 391 11.242 -13.991 -1.076 1.00 0.00 C ATOM 912 C CYS B 391 11.217 -14.676 0.313 1.00 0.00 C ATOM 913 O CYS B 391 10.410 -15.577 0.554 1.00 0.00 O ATOM 914 CB CYS B 391 11.494 -15.006 -2.192 1.00 0.00 C ATOM 915 SG CYS B 391 10.169 -16.215 -2.424 1.00 0.00 S ATOM 916 HA CYS B 391 10.258 -13.545 -1.219 1.00 0.00 H ATOM 917 HB2 CYS B 391 12.411 -15.547 -1.959 1.00 0.00 H ATOM 918 HB3 CYS B 391 11.623 -14.459 -3.126 1.00 0.00 H ATOM 919 HG CYS B 391 9.996 -16.935 -1.259 1.00 0.00 H ATOM 920 H CYS B 391 13.045 -13.030 -1.788 1.00 0.00 H ATOM 921 N ASP B 392 12.090 -14.232 1.223 1.00 0.00 N ATOM 922 CA ASP B 392 12.058 -14.674 2.621 1.00 0.00 C ATOM 923 C ASP B 392 11.162 -13.739 3.369 1.00 0.00 C ATOM 924 O ASP B 392 10.404 -14.110 4.265 1.00 0.00 O ATOM 925 CB ASP B 392 13.427 -14.570 3.277 1.00 0.00 C ATOM 926 CG ASP B 392 13.744 -15.744 4.183 1.00 0.00 C ATOM 927 OD1 ASP B 392 14.023 -16.847 3.669 1.00 0.00 O ATOM 928 OD2 ASP B 392 13.726 -15.566 5.421 1.00 0.00 O ATOM 929 HA ASP B 392 11.722 -15.711 2.644 1.00 0.00 H ATOM 930 HB2 ASP B 392 14.184 -14.521 2.494 1.00 0.00 H ATOM 931 HB3 ASP B 392 13.459 -13.656 3.870 1.00 0.00 H ATOM 932 H ASP B 392 12.817 -13.549 0.929 1.00 0.00 H ATOM 933 N ILE B 393 11.267 -12.510 2.940 1.00 0.00 N ATOM 934 CA ILE B 393 10.664 -11.397 3.598 1.00 0.00 C ATOM 935 C ILE B 393 9.318 -11.114 3.002 1.00 0.00 C ATOM 936 O ILE B 393 8.263 -11.336 3.588 1.00 0.00 O ATOM 937 CB ILE B 393 11.529 -10.149 3.432 1.00 0.00 C ATOM 938 CG1 ILE B 393 12.919 -10.411 3.979 1.00 0.00 C ATOM 939 CG2 ILE B 393 10.889 -8.964 4.113 1.00 0.00 C ATOM 940 CD1 ILE B 393 13.851 -10.838 2.911 1.00 0.00 C ATOM 941 HA ILE B 393 10.565 -11.644 4.655 1.00 0.00 H ATOM 942 HB ILE B 393 11.614 -9.913 2.371 1.00 0.00 H ATOM 943 HG12 ILE B 393 13.298 -9.497 4.436 1.00 0.00 H ATOM 944 HG13 ILE B 393 12.861 -11.196 4.733 1.00 0.00 H ATOM 945 HD11 ILE B 393 13.481 -11.756 2.453 1.00 0.00 H ATOM 946 HD12 ILE B 393 13.919 -10.055 2.155 1.00 0.00 H ATOM 947 HD13 ILE B 393 14.837 -11.016 3.341 1.00 0.00 H ATOM 948 HG21 ILE B 393 9.910 -8.777 3.671 1.00 0.00 H ATOM 949 HG22 ILE B 393 10.774 -9.176 5.176 1.00 0.00 H ATOM 950 HG23 ILE B 393 11.522 -8.086 3.982 1.00 0.00 H ATOM 951 H ILE B 393 11.818 -12.334 2.076 1.00 0.00 H ATOM 952 N ILE B 394 9.410 -10.704 1.778 1.00 0.00 N ATOM 953 CA ILE B 394 8.347 -10.111 1.047 1.00 0.00 C ATOM 954 C ILE B 394 7.558 -11.186 0.317 1.00 0.00 C ATOM 955 O ILE B 394 7.949 -11.645 -0.752 1.00 0.00 O ATOM 956 CB ILE B 394 8.973 -9.120 0.062 1.00 0.00 C ATOM 957 CG1 ILE B 394 10.006 -8.238 0.753 1.00 0.00 C ATOM 958 CG2 ILE B 394 7.937 -8.270 -0.592 1.00 0.00 C ATOM 959 CD1 ILE B 394 9.403 -7.135 1.587 1.00 0.00 C ATOM 960 HA ILE B 394 7.653 -9.592 1.708 1.00 0.00 H ATOM 961 HB ILE B 394 9.472 -9.707 -0.709 1.00 0.00 H ATOM 962 HG12 ILE B 394 10.616 -8.866 1.402 1.00 0.00 H ATOM 963 HG13 ILE B 394 10.638 -7.785 -0.011 1.00 0.00 H ATOM 964 HD11 ILE B 394 8.798 -6.489 0.950 1.00 0.00 H ATOM 965 HD12 ILE B 394 8.776 -7.571 2.365 1.00 0.00 H ATOM 966 HD13 ILE B 394 10.201 -6.551 2.046 1.00 0.00 H ATOM 967 HG21 ILE B 394 7.239 -8.905 -1.138 1.00 0.00 H ATOM 968 HG22 ILE B 394 7.398 -7.706 0.169 1.00 0.00 H ATOM 969 HG23 ILE B 394 8.419 -7.579 -1.284 1.00 0.00 H ATOM 970 H ILE B 394 10.325 -10.817 1.297 1.00 0.00 H ATOM 971 N LYS B 395 6.452 -11.592 0.919 1.00 0.00 N ATOM 972 CA LYS B 395 5.608 -12.629 0.359 1.00 0.00 C ATOM 973 C LYS B 395 4.725 -11.973 -0.635 1.00 0.00 C ATOM 974 O LYS B 395 4.542 -12.405 -1.770 1.00 0.00 O ATOM 975 CB LYS B 395 4.699 -13.201 1.437 1.00 0.00 C ATOM 976 CG LYS B 395 5.393 -13.453 2.739 1.00 0.00 C ATOM 977 CD LYS B 395 6.074 -14.790 2.672 1.00 0.00 C ATOM 978 CE LYS B 395 7.350 -14.828 3.489 1.00 0.00 C ATOM 979 NZ LYS B 395 8.044 -16.142 3.379 1.00 0.00 N ATOM 980 HA LYS B 395 6.225 -13.419 -0.070 1.00 0.00 H ATOM 981 HB2 LYS B 395 3.886 -12.496 1.611 1.00 0.00 H ATOM 982 HB3 LYS B 395 4.289 -14.145 1.077 1.00 0.00 H ATOM 983 HG2 LYS B 395 6.133 -12.673 2.917 1.00 0.00 H ATOM 984 HG3 LYS B 395 4.664 -13.453 3.549 1.00 0.00 H ATOM 985 HD2 LYS B 395 5.392 -15.551 3.052 1.00 0.00 H ATOM 986 HD3 LYS B 395 6.317 -15.008 1.632 1.00 0.00 H ATOM 987 HE2 LYS B 395 7.104 -14.646 4.535 1.00 0.00 H ATOM 988 HE3 LYS B 395 8.020 -14.045 3.133 1.00 0.00 H ATOM 989 HZ1 LYS B 395 7.415 -16.895 3.723 1.00 0.00 H ATOM 990 HZ2 LYS B 395 8.289 -16.321 2.384 1.00 0.00 H ATOM 991 HZ3 LYS B 395 8.911 -16.124 3.953 1.00 0.00 H ATOM 992 H LYS B 395 6.180 -11.154 1.822 1.00 0.00 H ATOM 993 N HIS B 396 4.192 -10.885 -0.144 1.00 0.00 N ATOM 994 CA HIS B 396 3.200 -10.129 -0.826 1.00 0.00 C ATOM 995 C HIS B 396 3.563 -8.674 -0.790 1.00 0.00 C ATOM 996 O HIS B 396 2.994 -7.881 -0.039 1.00 0.00 O ATOM 997 CB HIS B 396 1.843 -10.345 -0.181 1.00 0.00 C ATOM 998 CG HIS B 396 1.936 -11.018 1.156 1.00 0.00 C ATOM 999 ND1 HIS B 396 1.362 -12.235 1.440 1.00 0.00 N ATOM 1000 CD2 HIS B 396 2.632 -10.662 2.261 1.00 0.00 C ATOM 1001 CE1 HIS B 396 1.703 -12.602 2.662 1.00 0.00 C ATOM 1002 NE2 HIS B 396 2.464 -11.659 3.188 1.00 0.00 N ATOM 1003 HA HIS B 396 3.149 -10.459 -1.863 1.00 0.00 H ATOM 1004 HB2 HIS B 396 1.361 -9.376 -0.051 1.00 0.00 H ATOM 1005 HB3 HIS B 396 1.237 -10.965 -0.842 1.00 0.00 H ATOM 1006 HD2 HIS B 396 3.217 -9.752 2.390 1.00 0.00 H ATOM 1007 HE1 HIS B 396 1.406 -13.528 3.154 1.00 0.00 H ATOM 1008 H HIS B 396 4.509 -10.557 0.791 1.00 0.00 H ATOM 1009 N PRO B 397 4.566 -8.342 -1.570 1.00 0.00 N ATOM 1010 CA PRO B 397 5.029 -7.004 -1.721 1.00 0.00 C ATOM 1011 C PRO B 397 3.937 -6.149 -2.236 1.00 0.00 C ATOM 1012 O PRO B 397 3.401 -6.346 -3.325 1.00 0.00 O ATOM 1013 CB PRO B 397 6.133 -7.057 -2.742 1.00 0.00 C ATOM 1014 CG PRO B 397 6.095 -8.429 -3.298 1.00 0.00 C ATOM 1015 CD PRO B 397 5.325 -9.282 -2.342 1.00 0.00 C ATOM 1016 HA PRO B 397 5.369 -6.594 -0.770 1.00 0.00 H ATOM 1017 HD3 PRO B 397 4.666 -9.966 -2.877 1.00 0.00 H ATOM 1018 HD2 PRO B 397 5.999 -9.854 -1.704 1.00 0.00 H ATOM 1019 HG3 PRO B 397 7.109 -8.814 -3.407 1.00 0.00 H ATOM 1020 HG2 PRO B 397 5.603 -8.423 -4.271 1.00 0.00 H ATOM 1021 HB2 PRO B 397 5.960 -6.322 -3.528 1.00 0.00 H ATOM 1022 HB3 PRO B 397 7.097 -6.863 -2.271 1.00 0.00 H ATOM 1023 N MET B 398 3.630 -5.215 -1.446 1.00 0.00 N ATOM 1024 CA MET B 398 2.619 -4.272 -1.780 1.00 0.00 C ATOM 1025 C MET B 398 3.272 -2.956 -2.021 1.00 0.00 C ATOM 1026 O MET B 398 4.377 -2.712 -1.537 1.00 0.00 O ATOM 1027 CB MET B 398 1.557 -4.183 -0.697 1.00 0.00 C ATOM 1028 CG MET B 398 0.608 -5.353 -0.741 1.00 0.00 C ATOM 1029 SD MET B 398 0.140 -5.766 -2.422 1.00 0.00 S ATOM 1030 CE MET B 398 -0.586 -4.210 -2.903 1.00 0.00 C ATOM 1031 HA MET B 398 2.101 -4.593 -2.684 1.00 0.00 H ATOM 1032 HB2 MET B 398 2.047 -4.163 0.276 1.00 0.00 H ATOM 1033 HB3 MET B 398 0.989 -3.263 -0.835 1.00 0.00 H ATOM 1034 HG2 MET B 398 -0.290 -5.101 -0.176 1.00 0.00 H ATOM 1035 HG3 MET B 398 1.092 -6.218 -0.286 1.00 0.00 H ATOM 1036 HE1 MET B 398 -1.425 -3.983 -2.245 1.00 0.00 H ATOM 1037 HE2 MET B 398 0.163 -3.422 -2.825 1.00 0.00 H ATOM 1038 HE3 MET B 398 -0.938 -4.278 -3.932 1.00 0.00 H ATOM 1039 H MET B 398 4.125 -5.133 -0.535 1.00 0.00 H ATOM 1040 N ASP B 399 2.618 -2.129 -2.780 1.00 0.00 N ATOM 1041 CA ASP B 399 3.090 -0.805 -3.018 1.00 0.00 C ATOM 1042 C ASP B 399 1.891 0.044 -3.295 1.00 0.00 C ATOM 1043 O ASP B 399 0.810 -0.491 -3.540 1.00 0.00 O ATOM 1044 CB ASP B 399 4.055 -0.793 -4.199 1.00 0.00 C ATOM 1045 CG ASP B 399 3.478 -1.447 -5.437 1.00 0.00 C ATOM 1046 OD1 ASP B 399 3.579 -2.687 -5.565 1.00 0.00 O ATOM 1047 OD2 ASP B 399 2.907 -0.733 -6.285 1.00 0.00 O ATOM 1048 HA ASP B 399 3.634 -0.421 -2.155 1.00 0.00 H ATOM 1049 HB2 ASP B 399 4.303 0.242 -4.435 1.00 0.00 H ATOM 1050 HB3 ASP B 399 4.961 -1.327 -3.914 1.00 0.00 H ATOM 1051 H ASP B 399 1.730 -2.440 -3.224 1.00 0.00 H ATOM 1052 N MET B 400 2.075 1.336 -3.241 1.00 0.00 N ATOM 1053 CA MET B 400 1.006 2.269 -3.508 1.00 0.00 C ATOM 1054 C MET B 400 0.297 1.868 -4.772 1.00 0.00 C ATOM 1055 O MET B 400 -0.860 1.511 -4.734 1.00 0.00 O ATOM 1056 CB MET B 400 1.511 3.676 -3.695 1.00 0.00 C ATOM 1057 CG MET B 400 2.528 4.136 -2.685 1.00 0.00 C ATOM 1058 SD MET B 400 1.909 5.431 -1.645 1.00 0.00 S ATOM 1059 CE MET B 400 1.512 6.504 -2.983 1.00 0.00 C ATOM 1060 HA MET B 400 0.339 2.246 -2.647 1.00 0.00 H ATOM 1061 HB2 MET B 400 1.965 3.742 -4.684 1.00 0.00 H ATOM 1062 HB3 MET B 400 0.656 4.350 -3.643 1.00 0.00 H ATOM 1063 HG2 MET B 400 3.407 4.502 -3.215 1.00 0.00 H ATOM 1064 HG3 MET B 400 2.809 3.289 -2.060 1.00 0.00 H ATOM 1065 HE1 MET B 400 2.417 6.728 -3.548 1.00 0.00 H ATOM 1066 HE2 MET B 400 0.786 6.017 -3.634 1.00 0.00 H ATOM 1067 HE3 MET B 400 1.088 7.429 -2.592 1.00 0.00 H ATOM 1068 H MET B 400 3.018 1.703 -2.999 1.00 0.00 H ATOM 1069 N SER B 401 1.030 1.912 -5.880 1.00 0.00 N ATOM 1070 CA SER B 401 0.497 1.576 -7.203 1.00 0.00 C ATOM 1071 C SER B 401 -0.312 0.316 -7.180 1.00 0.00 C ATOM 1072 O SER B 401 -1.297 0.216 -7.878 1.00 0.00 O ATOM 1073 CB SER B 401 1.610 1.368 -8.219 1.00 0.00 C ATOM 1074 OG SER B 401 1.188 1.707 -9.531 1.00 0.00 O ATOM 1075 HA SER B 401 -0.130 2.422 -7.486 1.00 0.00 H ATOM 1076 HB2 SER B 401 1.913 0.321 -8.204 1.00 0.00 H ATOM 1077 HB3 SER B 401 2.460 1.994 -7.947 1.00 0.00 H ATOM 1078 HG SER B 401 1.934 1.560 -10.165 1.00 0.00 H ATOM 1079 H SER B 401 2.027 2.198 -5.805 1.00 0.00 H ATOM 1080 N THR B 402 0.085 -0.641 -6.380 1.00 0.00 N ATOM 1081 CA THR B 402 -0.611 -1.907 -6.419 1.00 0.00 C ATOM 1082 C THR B 402 -1.877 -1.825 -5.617 1.00 0.00 C ATOM 1083 O THR B 402 -2.902 -2.308 -6.054 1.00 0.00 O ATOM 1084 CB THR B 402 0.203 -3.127 -5.972 1.00 0.00 C ATOM 1085 OG1 THR B 402 1.376 -3.254 -6.786 1.00 0.00 O ATOM 1086 CG2 THR B 402 -0.653 -4.394 -6.115 1.00 0.00 C ATOM 1087 HA THR B 402 -0.820 -2.074 -7.476 1.00 0.00 H ATOM 1088 HB THR B 402 0.498 -2.998 -4.931 1.00 0.00 H ATOM 1089 HG1 THR B 402 1.930 -2.439 -6.694 1.00 0.00 H ATOM 1090 HG23 THR B 402 -1.546 -4.300 -5.497 1.00 0.00 H ATOM 1091 HG21 THR B 402 -0.944 -4.519 -7.158 1.00 0.00 H ATOM 1092 HG22 THR B 402 -0.075 -5.260 -5.791 1.00 0.00 H ATOM 1093 H THR B 402 0.884 -0.494 -5.731 1.00 0.00 H ATOM 1094 N ILE B 403 -1.855 -1.160 -4.474 1.00 0.00 N ATOM 1095 CA ILE B 403 -3.077 -1.058 -3.718 1.00 0.00 C ATOM 1096 C ILE B 403 -3.894 0.046 -4.317 1.00 0.00 C ATOM 1097 O ILE B 403 -5.056 0.222 -4.011 1.00 0.00 O ATOM 1098 CB ILE B 403 -2.859 -0.860 -2.201 1.00 0.00 C ATOM 1099 CG1 ILE B 403 -3.000 0.581 -1.774 1.00 0.00 C ATOM 1100 CG2 ILE B 403 -1.490 -1.316 -1.858 1.00 0.00 C ATOM 1101 CD1 ILE B 403 -1.681 1.245 -1.415 1.00 0.00 C ATOM 1102 HA ILE B 403 -3.608 -2.007 -3.786 1.00 0.00 H ATOM 1103 HB ILE B 403 -3.624 -1.437 -1.681 1.00 0.00 H ATOM 1104 HG12 ILE B 403 -3.455 1.139 -2.592 1.00 0.00 H ATOM 1105 HG13 ILE B 403 -3.653 0.619 -0.902 1.00 0.00 H ATOM 1106 HD11 ILE B 403 -1.217 0.706 -0.589 1.00 0.00 H ATOM 1107 HD12 ILE B 403 -1.019 1.226 -2.281 1.00 0.00 H ATOM 1108 HD13 ILE B 403 -1.864 2.278 -1.119 1.00 0.00 H ATOM 1109 HG21 ILE B 403 -1.384 -2.370 -2.115 1.00 0.00 H ATOM 1110 HG22 ILE B 403 -0.762 -0.730 -2.418 1.00 0.00 H ATOM 1111 HG23 ILE B 403 -1.321 -1.182 -0.790 1.00 0.00 H ATOM 1112 H ILE B 403 -0.977 -0.722 -4.129 1.00 0.00 H ATOM 1113 N LYS B 404 -3.252 0.772 -5.208 1.00 0.00 N ATOM 1114 CA LYS B 404 -3.873 1.807 -5.938 1.00 0.00 C ATOM 1115 C LYS B 404 -4.600 1.188 -7.090 1.00 0.00 C ATOM 1116 O LYS B 404 -5.745 1.460 -7.356 1.00 0.00 O ATOM 1117 CB LYS B 404 -2.815 2.721 -6.462 1.00 0.00 C ATOM 1118 CG LYS B 404 -3.339 3.910 -7.196 1.00 0.00 C ATOM 1119 CD LYS B 404 -2.438 4.048 -8.355 1.00 0.00 C ATOM 1120 CE LYS B 404 -2.812 2.981 -9.331 1.00 0.00 C ATOM 1121 NZ LYS B 404 -3.635 3.492 -10.455 1.00 0.00 N ATOM 1122 HA LYS B 404 -4.565 2.366 -5.308 1.00 0.00 H ATOM 1123 HB2 LYS B 404 -2.221 3.074 -5.619 1.00 0.00 H ATOM 1124 HB3 LYS B 404 -2.179 2.153 -7.141 1.00 0.00 H ATOM 1125 HG2 LYS B 404 -4.365 3.742 -7.522 1.00 0.00 H ATOM 1126 HG3 LYS B 404 -3.300 4.800 -6.568 1.00 0.00 H ATOM 1127 HD2 LYS B 404 -2.561 5.031 -8.810 1.00 0.00 H ATOM 1128 HD3 LYS B 404 -1.402 3.921 -8.041 1.00 0.00 H ATOM 1129 HE2 LYS B 404 -3.378 2.212 -8.806 1.00 0.00 H ATOM 1130 HE3 LYS B 404 -1.899 2.545 -9.737 1.00 0.00 H ATOM 1131 HZ1 LYS B 404 -4.514 3.903 -10.081 1.00 0.00 H ATOM 1132 HZ2 LYS B 404 -3.102 4.221 -10.970 1.00 0.00 H ATOM 1133 HZ3 LYS B 404 -3.864 2.709 -11.099 1.00 0.00 H ATOM 1134 H LYS B 404 -2.246 0.574 -5.381 1.00 0.00 H ATOM 1135 N SER B 405 -3.884 0.312 -7.742 1.00 0.00 N ATOM 1136 CA SER B 405 -4.328 -0.321 -8.946 1.00 0.00 C ATOM 1137 C SER B 405 -5.349 -1.367 -8.655 1.00 0.00 C ATOM 1138 O SER B 405 -6.298 -1.482 -9.376 1.00 0.00 O ATOM 1139 CB SER B 405 -3.143 -0.958 -9.653 1.00 0.00 C ATOM 1140 OG SER B 405 -2.662 -0.141 -10.710 1.00 0.00 O ATOM 1141 HA SER B 405 -4.781 0.437 -9.585 1.00 0.00 H ATOM 1142 HB2 SER B 405 -3.451 -1.920 -10.062 1.00 0.00 H ATOM 1143 HB3 SER B 405 -2.341 -1.111 -8.931 1.00 0.00 H ATOM 1144 HG SER B 405 -1.893 -0.586 -11.146 1.00 0.00 H ATOM 1145 H SER B 405 -2.946 0.062 -7.368 1.00 0.00 H ATOM 1146 N LYS B 406 -5.129 -2.143 -7.623 1.00 0.00 N ATOM 1147 CA LYS B 406 -6.097 -3.098 -7.179 1.00 0.00 C ATOM 1148 C LYS B 406 -7.330 -2.415 -6.698 1.00 0.00 C ATOM 1149 O LYS B 406 -8.442 -2.886 -6.909 1.00 0.00 O ATOM 1150 CB LYS B 406 -5.528 -3.882 -6.087 1.00 0.00 C ATOM 1151 CG LYS B 406 -4.377 -4.668 -6.576 1.00 0.00 C ATOM 1152 CD LYS B 406 -4.005 -5.683 -5.573 1.00 0.00 C ATOM 1153 CE LYS B 406 -5.185 -6.548 -5.220 1.00 0.00 C ATOM 1154 NZ LYS B 406 -4.817 -7.643 -4.285 1.00 0.00 N ATOM 1155 HA LYS B 406 -6.359 -3.746 -8.015 1.00 0.00 H ATOM 1156 HB2 LYS B 406 -5.197 -3.211 -5.295 1.00 0.00 H ATOM 1157 HB3 LYS B 406 -6.287 -4.559 -5.694 1.00 0.00 H ATOM 1158 HG2 LYS B 406 -4.646 -5.162 -7.509 1.00 0.00 H ATOM 1159 HG3 LYS B 406 -3.531 -4.003 -6.749 1.00 0.00 H ATOM 1160 HD2 LYS B 406 -3.211 -6.310 -5.978 1.00 0.00 H ATOM 1161 HD3 LYS B 406 -3.648 -5.182 -4.673 1.00 0.00 H ATOM 1162 HE2 LYS B 406 -5.586 -6.986 -6.134 1.00 0.00 H ATOM 1163 HE3 LYS B 406 -5.948 -5.927 -4.751 1.00 0.00 H ATOM 1164 HZ1 LYS B 406 -4.094 -8.246 -4.727 1.00 0.00 H ATOM 1165 HZ2 LYS B 406 -4.440 -7.235 -3.406 1.00 0.00 H ATOM 1166 HZ3 LYS B 406 -5.661 -8.212 -4.070 1.00 0.00 H ATOM 1167 H LYS B 406 -4.226 -2.063 -7.113 1.00 0.00 H ATOM 1168 N LEU B 407 -7.114 -1.330 -5.988 1.00 0.00 N ATOM 1169 CA LEU B 407 -8.134 -0.425 -5.669 1.00 0.00 C ATOM 1170 C LEU B 407 -8.983 -0.113 -6.882 1.00 0.00 C ATOM 1171 O LEU B 407 -10.184 -0.382 -6.921 1.00 0.00 O ATOM 1172 CB LEU B 407 -7.447 0.813 -5.218 1.00 0.00 C ATOM 1173 CG LEU B 407 -8.328 1.898 -4.799 1.00 0.00 C ATOM 1174 CD1 LEU B 407 -9.443 1.337 -3.977 1.00 0.00 C ATOM 1175 CD2 LEU B 407 -7.487 2.837 -4.041 1.00 0.00 C ATOM 1176 HA LEU B 407 -8.795 -0.838 -4.907 1.00 0.00 H ATOM 1177 HB2 LEU B 407 -6.806 0.555 -4.375 1.00 0.00 H ATOM 1178 HB3 LEU B 407 -6.833 1.177 -6.042 1.00 0.00 H ATOM 1179 HG LEU B 407 -8.791 2.416 -5.638 1.00 0.00 H ATOM 1180 HD21 LEU B 407 -7.057 2.324 -3.180 1.00 0.00 H ATOM 1181 HD22 LEU B 407 -6.687 3.206 -4.683 1.00 0.00 H ATOM 1182 HD23 LEU B 407 -8.096 3.674 -3.700 1.00 0.00 H ATOM 1183 HD11 LEU B 407 -10.005 0.618 -4.572 1.00 0.00 H ATOM 1184 HD12 LEU B 407 -9.031 0.840 -3.099 1.00 0.00 H ATOM 1185 HD13 LEU B 407 -10.103 2.145 -3.662 1.00 0.00 H ATOM 1186 H LEU B 407 -6.150 -1.136 -5.651 1.00 0.00 H ATOM 1187 N GLU B 408 -8.324 0.469 -7.865 1.00 0.00 N ATOM 1188 CA GLU B 408 -8.974 0.876 -9.089 1.00 0.00 C ATOM 1189 C GLU B 408 -9.447 -0.332 -9.910 1.00 0.00 C ATOM 1190 O GLU B 408 -10.431 -0.255 -10.645 1.00 0.00 O ATOM 1191 CB GLU B 408 -8.020 1.749 -9.912 1.00 0.00 C ATOM 1192 CG GLU B 408 -7.309 2.811 -9.085 1.00 0.00 C ATOM 1193 CD GLU B 408 -7.163 4.128 -9.812 1.00 0.00 C ATOM 1194 OE1 GLU B 408 -8.188 4.798 -10.052 1.00 0.00 O ATOM 1195 OE2 GLU B 408 -6.020 4.514 -10.127 1.00 0.00 O ATOM 1196 HA GLU B 408 -9.860 1.455 -8.829 1.00 0.00 H ATOM 1197 HB2 GLU B 408 -7.268 1.105 -10.368 1.00 0.00 H ATOM 1198 HB3 GLU B 408 -8.594 2.246 -10.694 1.00 0.00 H ATOM 1199 HG2 GLU B 408 -7.880 2.980 -8.172 1.00 0.00 H ATOM 1200 HG3 GLU B 408 -6.315 2.444 -8.828 1.00 0.00 H ATOM 1201 H GLU B 408 -7.304 0.640 -7.755 1.00 0.00 H ATOM 1202 N ALA B 409 -8.730 -1.441 -9.776 1.00 0.00 N ATOM 1203 CA ALA B 409 -9.090 -2.711 -10.389 1.00 0.00 C ATOM 1204 C ALA B 409 -10.326 -3.244 -9.754 1.00 0.00 C ATOM 1205 O ALA B 409 -11.020 -4.096 -10.310 1.00 0.00 O ATOM 1206 CB ALA B 409 -7.970 -3.698 -10.182 1.00 0.00 C ATOM 1207 HA ALA B 409 -9.263 -2.559 -11.454 1.00 0.00 H ATOM 1208 HB1 ALA B 409 -7.060 -3.314 -10.643 1.00 0.00 H ATOM 1209 HB2 ALA B 409 -7.806 -3.841 -9.114 1.00 0.00 H ATOM 1210 HB3 ALA B 409 -8.237 -4.650 -10.640 1.00 0.00 H ATOM 1211 H ALA B 409 -7.864 -1.400 -9.202 1.00 0.00 H ATOM 1212 N ARG B 410 -10.556 -2.741 -8.561 1.00 0.00 N ATOM 1213 CA ARG B 410 -11.718 -3.074 -7.793 1.00 0.00 C ATOM 1214 C ARG B 410 -11.566 -4.481 -7.233 1.00 0.00 C ATOM 1215 O ARG B 410 -12.547 -5.181 -6.982 1.00 0.00 O ATOM 1216 CB ARG B 410 -12.972 -2.921 -8.653 1.00 0.00 C ATOM 1217 CG ARG B 410 -14.068 -2.126 -7.984 1.00 0.00 C ATOM 1218 CD ARG B 410 -13.677 -0.659 -7.835 1.00 0.00 C ATOM 1219 NE ARG B 410 -13.673 0.039 -9.120 1.00 0.00 N ATOM 1220 CZ ARG B 410 -12.964 1.141 -9.365 1.00 0.00 C ATOM 1221 NH1 ARG B 410 -12.182 1.658 -8.426 1.00 0.00 N ATOM 1222 NH2 ARG B 410 -13.034 1.728 -10.553 1.00 0.00 N ATOM 1223 HA ARG B 410 -11.823 -2.391 -6.950 1.00 0.00 H ATOM 1224 HB2 ARG B 410 -12.696 -2.417 -9.579 1.00 0.00 H ATOM 1225 HB3 ARG B 410 -13.357 -3.915 -8.882 1.00 0.00 H ATOM 1226 HG2 ARG B 410 -14.974 -2.193 -8.586 1.00 0.00 H ATOM 1227 HG3 ARG B 410 -14.259 -2.545 -6.996 1.00 0.00 H ATOM 1228 HD2 ARG B 410 -12.679 -0.603 -7.400 1.00 0.00 H ATOM 1229 HD3 ARG B 410 -14.389 -0.170 -7.171 1.00 0.00 H ATOM 1230 HE ARG B 410 -14.258 -0.347 -9.888 1.00 0.00 H ATOM 1231 HH12 ARG B 410 -11.631 2.518 -8.623 1.00 0.00 H ATOM 1232 HH11 ARG B 410 -12.120 1.203 -7.493 1.00 0.00 H ATOM 1233 HH22 ARG B 410 -12.480 2.588 -10.742 1.00 0.00 H ATOM 1234 HH21 ARG B 410 -13.643 1.328 -11.295 1.00 0.00 H ATOM 1235 H ARG B 410 -9.866 -2.074 -8.159 1.00 0.00 H ATOM 1236 N GLU B 411 -10.304 -4.881 -7.032 1.00 0.00 N ATOM 1237 CA GLU B 411 -9.983 -6.086 -6.310 1.00 0.00 C ATOM 1238 C GLU B 411 -10.336 -5.825 -4.870 1.00 0.00 C ATOM 1239 O GLU B 411 -10.688 -6.721 -4.103 1.00 0.00 O ATOM 1240 CB GLU B 411 -8.490 -6.349 -6.435 1.00 0.00 C ATOM 1241 CG GLU B 411 -7.974 -6.153 -7.841 1.00 0.00 C ATOM 1242 CD GLU B 411 -8.185 -7.361 -8.724 1.00 0.00 C ATOM 1243 OE1 GLU B 411 -9.323 -7.571 -9.188 1.00 0.00 O ATOM 1244 OE2 GLU B 411 -7.210 -8.102 -8.960 1.00 0.00 O ATOM 1245 HA GLU B 411 -10.524 -6.950 -6.695 1.00 0.00 H ATOM 1246 HB2 GLU B 411 -7.960 -5.666 -5.771 1.00 0.00 H ATOM 1247 HB3 GLU B 411 -8.291 -7.377 -6.131 1.00 0.00 H ATOM 1248 HG2 GLU B 411 -8.492 -5.303 -8.286 1.00 0.00 H ATOM 1249 HG3 GLU B 411 -6.906 -5.941 -7.792 1.00 0.00 H ATOM 1250 H GLU B 411 -9.528 -4.301 -7.410 1.00 0.00 H ATOM 1251 N TYR B 412 -10.227 -4.544 -4.537 1.00 0.00 N ATOM 1252 CA TYR B 412 -10.526 -4.048 -3.217 1.00 0.00 C ATOM 1253 C TYR B 412 -11.919 -4.328 -2.830 1.00 0.00 C ATOM 1254 O TYR B 412 -12.883 -3.763 -3.347 1.00 0.00 O ATOM 1255 CB TYR B 412 -10.106 -2.595 -3.051 1.00 0.00 C ATOM 1256 CG TYR B 412 -8.603 -2.601 -2.938 1.00 0.00 C ATOM 1257 CD1 TYR B 412 -7.958 -3.775 -3.238 1.00 0.00 C ATOM 1258 CD2 TYR B 412 -7.836 -1.529 -2.533 1.00 0.00 C ATOM 1259 CE1 TYR B 412 -6.619 -3.912 -3.145 1.00 0.00 C ATOM 1260 CE2 TYR B 412 -6.457 -1.660 -2.441 1.00 0.00 C ATOM 1261 CZ TYR B 412 -5.869 -2.869 -2.755 1.00 0.00 C ATOM 1262 OH TYR B 412 -4.529 -3.053 -2.653 1.00 0.00 O ATOM 1263 HA TYR B 412 -9.918 -4.601 -2.502 1.00 0.00 H ATOM 1264 HB3 TYR B 412 -10.551 -2.173 -2.150 1.00 0.00 H ATOM 1265 HB2 TYR B 412 -10.418 -2.010 -3.916 1.00 0.00 H ATOM 1266 HD2 TYR B 412 -8.312 -0.580 -2.285 1.00 0.00 H ATOM 1267 HE2 TYR B 412 -5.844 -0.816 -2.124 1.00 0.00 H ATOM 1268 HE1 TYR B 412 -6.148 -4.865 -3.385 1.00 0.00 H ATOM 1269 HD1 TYR B 412 -8.551 -4.630 -3.564 1.00 0.00 H ATOM 1270 HH TYR B 412 -4.303 -3.979 -2.920 1.00 0.00 H ATOM 1271 H TYR B 412 -9.912 -3.868 -5.262 1.00 0.00 H ATOM 1272 N ARG B 413 -11.980 -5.268 -1.916 1.00 0.00 N ATOM 1273 CA ARG B 413 -13.209 -5.733 -1.362 1.00 0.00 C ATOM 1274 C ARG B 413 -13.870 -4.568 -0.701 1.00 0.00 C ATOM 1275 O ARG B 413 -15.081 -4.531 -0.509 1.00 0.00 O ATOM 1276 CB ARG B 413 -12.938 -6.825 -0.357 1.00 0.00 C ATOM 1277 CG ARG B 413 -11.793 -7.708 -0.764 1.00 0.00 C ATOM 1278 CD ARG B 413 -11.275 -8.513 0.385 1.00 0.00 C ATOM 1279 NE ARG B 413 -11.539 -9.941 0.226 1.00 0.00 N ATOM 1280 CZ ARG B 413 -10.593 -10.878 0.266 1.00 0.00 C ATOM 1281 NH1 ARG B 413 -9.314 -10.533 0.368 1.00 0.00 N ATOM 1282 NH2 ARG B 413 -10.926 -12.159 0.164 1.00 0.00 N ATOM 1283 HA ARG B 413 -13.854 -6.145 -2.138 1.00 0.00 H ATOM 1284 HB2 ARG B 413 -12.702 -6.366 0.603 1.00 0.00 H ATOM 1285 HB3 ARG B 413 -13.834 -7.438 -0.256 1.00 0.00 H ATOM 1286 HG2 ARG B 413 -12.132 -8.387 -1.546 1.00 0.00 H ATOM 1287 HG3 ARG B 413 -10.987 -7.085 -1.150 1.00 0.00 H ATOM 1288 HD2 ARG B 413 -11.755 -8.167 1.300 1.00 0.00 H ATOM 1289 HD3 ARG B 413 -10.198 -8.362 0.462 1.00 0.00 H ATOM 1290 HE ARG B 413 -12.522 -10.243 0.073 1.00 0.00 H ATOM 1291 HH12 ARG B 413 -8.578 -11.267 0.399 1.00 0.00 H ATOM 1292 HH11 ARG B 413 -9.049 -9.529 0.417 1.00 0.00 H ATOM 1293 HH22 ARG B 413 -10.189 -12.892 0.195 1.00 0.00 H ATOM 1294 HH21 ARG B 413 -11.924 -12.430 0.053 1.00 0.00 H ATOM 1295 H ARG B 413 -11.092 -5.693 -1.581 1.00 0.00 H ATOM 1296 N ASP B 414 -12.998 -3.637 -0.351 1.00 0.00 N ATOM 1297 CA ASP B 414 -13.343 -2.310 0.071 1.00 0.00 C ATOM 1298 C ASP B 414 -12.092 -1.611 0.537 1.00 0.00 C ATOM 1299 O ASP B 414 -10.986 -2.091 0.315 1.00 0.00 O ATOM 1300 CB ASP B 414 -14.419 -2.264 1.161 1.00 0.00 C ATOM 1301 CG ASP B 414 -14.086 -3.070 2.401 1.00 0.00 C ATOM 1302 OD1 ASP B 414 -12.896 -3.227 2.723 1.00 0.00 O ATOM 1303 OD2 ASP B 414 -15.030 -3.554 3.059 1.00 0.00 O ATOM 1304 HA ASP B 414 -13.779 -1.800 -0.788 1.00 0.00 H ATOM 1305 HB2 ASP B 414 -14.561 -1.225 1.457 1.00 0.00 H ATOM 1306 HB3 ASP B 414 -15.347 -2.651 0.741 1.00 0.00 H ATOM 1307 H ASP B 414 -11.989 -3.885 -0.384 1.00 0.00 H ATOM 1308 N ALA B 415 -12.273 -0.458 1.110 1.00 0.00 N ATOM 1309 CA ALA B 415 -11.202 0.303 1.691 1.00 0.00 C ATOM 1310 C ALA B 415 -10.365 -0.488 2.649 1.00 0.00 C ATOM 1311 O ALA B 415 -9.192 -0.220 2.826 1.00 0.00 O ATOM 1312 CB ALA B 415 -11.795 1.422 2.445 1.00 0.00 C ATOM 1313 HA ALA B 415 -10.558 0.629 0.875 1.00 0.00 H ATOM 1314 HB1 ALA B 415 -12.377 2.047 1.768 1.00 0.00 H ATOM 1315 HB2 ALA B 415 -12.445 1.028 3.227 1.00 0.00 H ATOM 1316 HB3 ALA B 415 -11.000 2.016 2.896 1.00 0.00 H ATOM 1317 H ALA B 415 -13.237 -0.069 1.150 1.00 0.00 H ATOM 1318 N GLN B 416 -10.958 -1.447 3.292 1.00 0.00 N ATOM 1319 CA GLN B 416 -10.239 -2.206 4.253 1.00 0.00 C ATOM 1320 C GLN B 416 -9.353 -3.189 3.527 1.00 0.00 C ATOM 1321 O GLN B 416 -8.485 -3.827 4.115 1.00 0.00 O ATOM 1322 CB GLN B 416 -11.207 -2.832 5.230 1.00 0.00 C ATOM 1323 CG GLN B 416 -11.946 -1.761 6.009 1.00 0.00 C ATOM 1324 CD GLN B 416 -13.424 -1.711 5.708 1.00 0.00 C ATOM 1325 OE1 GLN B 416 -14.226 -2.398 6.340 1.00 0.00 O ATOM 1326 NE2 GLN B 416 -13.792 -0.869 4.760 1.00 0.00 N ATOM 1327 HA GLN B 416 -9.580 -1.581 4.855 1.00 0.00 H ATOM 1328 HB2 GLN B 416 -11.928 -3.438 4.682 1.00 0.00 H ATOM 1329 HB3 GLN B 416 -10.656 -3.465 5.925 1.00 0.00 H ATOM 1330 HG2 GLN B 416 -11.817 -1.957 7.073 1.00 0.00 H ATOM 1331 HG3 GLN B 416 -11.510 -0.792 5.763 1.00 0.00 H ATOM 1332 HE22 GLN B 416 -13.076 -0.310 4.254 1.00 0.00 H ATOM 1333 HE21 GLN B 416 -14.798 -0.765 4.519 1.00 0.00 H ATOM 1334 H GLN B 416 -11.959 -1.659 3.104 1.00 0.00 H ATOM 1335 N GLU B 417 -9.542 -3.235 2.213 1.00 0.00 N ATOM 1336 CA GLU B 417 -8.616 -3.923 1.344 1.00 0.00 C ATOM 1337 C GLU B 417 -7.603 -2.905 0.848 1.00 0.00 C ATOM 1338 O GLU B 417 -6.435 -3.223 0.624 1.00 0.00 O ATOM 1339 CB GLU B 417 -9.305 -4.587 0.160 1.00 0.00 C ATOM 1340 CG GLU B 417 -8.422 -5.617 -0.497 1.00 0.00 C ATOM 1341 CD GLU B 417 -8.299 -6.900 0.303 1.00 0.00 C ATOM 1342 OE1 GLU B 417 -8.005 -6.827 1.515 1.00 0.00 O ATOM 1343 OE2 GLU B 417 -8.471 -7.986 -0.280 1.00 0.00 O ATOM 1344 HA GLU B 417 -8.136 -4.722 1.909 1.00 0.00 H ATOM 1345 HB2 GLU B 417 -10.216 -5.074 0.509 1.00 0.00 H ATOM 1346 HB3 GLU B 417 -9.561 -3.822 -0.573 1.00 0.00 H ATOM 1347 HG2 GLU B 417 -8.839 -5.857 -1.475 1.00 0.00 H ATOM 1348 HG3 GLU B 417 -7.427 -5.190 -0.623 1.00 0.00 H ATOM 1349 H GLU B 417 -10.374 -2.766 1.801 1.00 0.00 H ATOM 1350 N PHE B 418 -8.072 -1.664 0.688 1.00 0.00 N ATOM 1351 CA PHE B 418 -7.225 -0.554 0.390 1.00 0.00 C ATOM 1352 C PHE B 418 -6.153 -0.401 1.442 1.00 0.00 C ATOM 1353 O PHE B 418 -4.972 -0.663 1.206 1.00 0.00 O ATOM 1354 CB PHE B 418 -8.062 0.694 0.357 1.00 0.00 C ATOM 1355 CG PHE B 418 -7.233 1.874 0.149 1.00 0.00 C ATOM 1356 CD1 PHE B 418 -6.751 2.072 -1.088 1.00 0.00 C ATOM 1357 CD2 PHE B 418 -6.932 2.760 1.166 1.00 0.00 C ATOM 1358 CE1 PHE B 418 -5.961 3.151 -1.359 1.00 0.00 C ATOM 1359 CE2 PHE B 418 -6.141 3.853 0.913 1.00 0.00 C ATOM 1360 CZ PHE B 418 -5.650 4.050 -0.355 1.00 0.00 C ATOM 1361 HA PHE B 418 -6.745 -0.722 -0.574 1.00 0.00 H ATOM 1362 HB2 PHE B 418 -8.784 0.618 -0.456 1.00 0.00 H ATOM 1363 HB3 PHE B 418 -8.592 0.793 1.304 1.00 0.00 H ATOM 1364 HD2 PHE B 418 -7.323 2.591 2.169 1.00 0.00 H ATOM 1365 HE2 PHE B 418 -5.905 4.558 1.710 1.00 0.00 H ATOM 1366 HZ PHE B 418 -5.018 4.912 -0.569 1.00 0.00 H ATOM 1367 HE1 PHE B 418 -5.575 3.304 -2.367 1.00 0.00 H ATOM 1368 HD1 PHE B 418 -6.993 1.365 -1.882 1.00 0.00 H ATOM 1369 H PHE B 418 -9.094 -1.500 0.784 1.00 0.00 H ATOM 1370 N GLY B 419 -6.602 0.007 2.617 1.00 0.00 N ATOM 1371 CA GLY B 419 -5.717 0.233 3.727 1.00 0.00 C ATOM 1372 C GLY B 419 -5.048 -1.008 4.193 1.00 0.00 C ATOM 1373 O GLY B 419 -4.148 -0.962 5.015 1.00 0.00 O ATOM 1374 HA3 GLY B 419 -6.294 0.649 4.553 1.00 0.00 H ATOM 1375 HA2 GLY B 419 -4.952 0.948 3.423 1.00 0.00 H ATOM 1376 H GLY B 419 -7.622 0.169 2.741 1.00 0.00 H ATOM 1377 N ALA B 420 -5.454 -2.117 3.648 1.00 0.00 N ATOM 1378 CA ALA B 420 -4.820 -3.340 3.969 1.00 0.00 C ATOM 1379 C ALA B 420 -3.476 -3.414 3.304 1.00 0.00 C ATOM 1380 O ALA B 420 -2.466 -3.691 3.943 1.00 0.00 O ATOM 1381 CB ALA B 420 -5.668 -4.502 3.535 1.00 0.00 C ATOM 1382 HA ALA B 420 -4.688 -3.387 5.050 1.00 0.00 H ATOM 1383 HB1 ALA B 420 -6.631 -4.457 4.044 1.00 0.00 H ATOM 1384 HB2 ALA B 420 -5.823 -4.455 2.457 1.00 0.00 H ATOM 1385 HB3 ALA B 420 -5.163 -5.434 3.791 1.00 0.00 H ATOM 1386 H ALA B 420 -6.247 -2.104 2.975 1.00 0.00 H ATOM 1387 N ASP B 421 -3.459 -3.126 2.020 1.00 0.00 N ATOM 1388 CA ASP B 421 -2.256 -3.291 1.252 1.00 0.00 C ATOM 1389 C ASP B 421 -1.438 -2.006 1.254 1.00 0.00 C ATOM 1390 O ASP B 421 -0.255 -2.050 0.968 1.00 0.00 O ATOM 1391 CB ASP B 421 -2.589 -3.746 -0.161 1.00 0.00 C ATOM 1392 CG ASP B 421 -3.088 -5.185 -0.236 1.00 0.00 C ATOM 1393 OD1 ASP B 421 -3.094 -5.878 0.803 1.00 0.00 O ATOM 1394 OD2 ASP B 421 -3.468 -5.634 -1.344 1.00 0.00 O ATOM 1395 HA ASP B 421 -1.645 -4.067 1.714 1.00 0.00 H ATOM 1396 HB2 ASP B 421 -3.363 -3.091 -0.561 1.00 0.00 H ATOM 1397 HB3 ASP B 421 -1.690 -3.660 -0.772 1.00 0.00 H ATOM 1398 H ASP B 421 -4.323 -2.776 1.558 1.00 0.00 H ATOM 1399 N VAL B 422 -2.058 -0.857 1.579 1.00 0.00 N ATOM 1400 CA VAL B 422 -1.281 0.366 1.854 1.00 0.00 C ATOM 1401 C VAL B 422 -0.407 0.097 3.032 1.00 0.00 C ATOM 1402 O VAL B 422 0.758 0.417 3.064 1.00 0.00 O ATOM 1403 CB VAL B 422 -2.117 1.601 2.211 1.00 0.00 C ATOM 1404 CG1 VAL B 422 -1.211 2.834 2.261 1.00 0.00 C ATOM 1405 CG2 VAL B 422 -3.223 1.833 1.233 1.00 0.00 C ATOM 1406 HA VAL B 422 -0.745 0.591 0.932 1.00 0.00 H ATOM 1407 HB VAL B 422 -2.570 1.424 3.186 1.00 0.00 H ATOM 1408 HG11 VAL B 422 -0.440 2.686 3.017 1.00 0.00 H ATOM 1409 HG12 VAL B 422 -0.744 2.980 1.287 1.00 0.00 H ATOM 1410 HG13 VAL B 422 -1.807 3.711 2.515 1.00 0.00 H ATOM 1411 HG21 VAL B 422 -2.802 1.983 0.239 1.00 0.00 H ATOM 1412 HG22 VAL B 422 -3.884 0.966 1.222 1.00 0.00 H ATOM 1413 HG23 VAL B 422 -3.787 2.718 1.527 1.00 0.00 H ATOM 1414 H VAL B 422 -3.096 -0.831 1.637 1.00 0.00 H ATOM 1415 N ARG B 423 -0.979 -0.542 3.991 1.00 0.00 N ATOM 1416 CA ARG B 423 -0.258 -0.834 5.192 1.00 0.00 C ATOM 1417 C ARG B 423 0.593 -2.064 4.987 1.00 0.00 C ATOM 1418 O ARG B 423 1.587 -2.233 5.666 1.00 0.00 O ATOM 1419 CB ARG B 423 -1.169 -1.071 6.378 1.00 0.00 C ATOM 1420 CG ARG B 423 -2.128 0.074 6.687 1.00 0.00 C ATOM 1421 CD ARG B 423 -1.416 1.297 7.224 1.00 0.00 C ATOM 1422 NE ARG B 423 -1.943 1.688 8.530 1.00 0.00 N ATOM 1423 CZ ARG B 423 -1.428 1.293 9.693 1.00 0.00 C ATOM 1424 NH1 ARG B 423 -0.351 0.519 9.728 1.00 0.00 N ATOM 1425 NH2 ARG B 423 -1.995 1.675 10.825 1.00 0.00 N ATOM 1426 HA ARG B 423 0.358 0.038 5.410 1.00 0.00 H ATOM 1427 HB2 ARG B 423 -1.760 -1.965 6.178 1.00 0.00 H ATOM 1428 HB3 ARG B 423 -0.546 -1.238 7.257 1.00 0.00 H ATOM 1429 HG2 ARG B 423 -2.652 0.348 5.772 1.00 0.00 H ATOM 1430 HG3 ARG B 423 -2.850 -0.265 7.430 1.00 0.00 H ATOM 1431 HD2 ARG B 423 -1.551 2.122 6.525 1.00 0.00 H ATOM 1432 HD3 ARG B 423 -0.353 1.075 7.322 1.00 0.00 H ATOM 1433 HE ARG B 423 -2.773 2.314 8.553 1.00 0.00 H ATOM 1434 HH12 ARG B 423 0.043 0.217 10.642 1.00 0.00 H ATOM 1435 HH11 ARG B 423 0.100 0.215 8.842 1.00 0.00 H ATOM 1436 HH22 ARG B 423 -1.596 1.369 11.735 1.00 0.00 H ATOM 1437 HH21 ARG B 423 -2.840 2.281 10.805 1.00 0.00 H ATOM 1438 H ARG B 423 -1.968 -0.847 3.893 1.00 0.00 H ATOM 1439 N LEU B 424 0.206 -2.923 4.042 1.00 0.00 N ATOM 1440 CA LEU B 424 0.965 -4.106 3.759 1.00 0.00 C ATOM 1441 C LEU B 424 2.190 -3.639 3.006 1.00 0.00 C ATOM 1442 O LEU B 424 3.289 -4.137 3.194 1.00 0.00 O ATOM 1443 CB LEU B 424 0.145 -5.105 2.914 1.00 0.00 C ATOM 1444 CG LEU B 424 0.571 -6.586 2.967 1.00 0.00 C ATOM 1445 CD1 LEU B 424 -0.090 -7.385 1.853 1.00 0.00 C ATOM 1446 CD2 LEU B 424 2.055 -6.730 2.840 1.00 0.00 C ATOM 1447 HA LEU B 424 1.235 -4.632 4.675 1.00 0.00 H ATOM 1448 HB2 LEU B 424 -0.890 -5.049 3.251 1.00 0.00 H ATOM 1449 HB3 LEU B 424 0.205 -4.783 1.874 1.00 0.00 H ATOM 1450 HG LEU B 424 0.251 -6.972 3.935 1.00 0.00 H ATOM 1451 HD21 LEU B 424 2.379 -6.309 1.888 1.00 0.00 H ATOM 1452 HD22 LEU B 424 2.542 -6.199 3.658 1.00 0.00 H ATOM 1453 HD23 LEU B 424 2.321 -7.786 2.881 1.00 0.00 H ATOM 1454 HD11 LEU B 424 -1.173 -7.329 1.961 1.00 0.00 H ATOM 1455 HD12 LEU B 424 0.203 -6.971 0.888 1.00 0.00 H ATOM 1456 HD13 LEU B 424 0.229 -8.425 1.915 1.00 0.00 H ATOM 1457 H LEU B 424 -0.661 -2.731 3.501 1.00 0.00 H ATOM 1458 N MET B 425 1.990 -2.643 2.163 1.00 0.00 N ATOM 1459 CA MET B 425 3.094 -2.033 1.473 1.00 0.00 C ATOM 1460 C MET B 425 3.955 -1.265 2.464 1.00 0.00 C ATOM 1461 O MET B 425 5.182 -1.297 2.374 1.00 0.00 O ATOM 1462 CB MET B 425 2.631 -1.186 0.284 1.00 0.00 C ATOM 1463 CG MET B 425 1.765 -0.002 0.543 1.00 0.00 C ATOM 1464 SD MET B 425 2.657 1.515 0.321 1.00 0.00 S ATOM 1465 CE MET B 425 1.301 2.592 -0.035 1.00 0.00 C ATOM 1466 HA MET B 425 3.715 -2.814 1.035 1.00 0.00 H ATOM 1467 HB2 MET B 425 3.527 -0.824 -0.221 1.00 0.00 H ATOM 1468 HB3 MET B 425 2.080 -1.846 -0.385 1.00 0.00 H ATOM 1469 HG2 MET B 425 1.396 -0.050 1.567 1.00 0.00 H ATOM 1470 HG3 MET B 425 0.921 -0.022 -0.147 1.00 0.00 H ATOM 1471 HE1 MET B 425 0.784 2.240 -0.928 1.00 0.00 H ATOM 1472 HE2 MET B 425 0.611 2.596 0.809 1.00 0.00 H ATOM 1473 HE3 MET B 425 1.675 3.602 -0.205 1.00 0.00 H ATOM 1474 H MET B 425 1.024 -2.296 1.996 1.00 0.00 H ATOM 1475 N PHE B 426 3.317 -0.646 3.466 1.00 0.00 N ATOM 1476 CA PHE B 426 4.070 -0.079 4.586 1.00 0.00 C ATOM 1477 C PHE B 426 4.793 -1.215 5.327 1.00 0.00 C ATOM 1478 O PHE B 426 5.900 -1.039 5.831 1.00 0.00 O ATOM 1479 CB PHE B 426 3.160 0.671 5.572 1.00 0.00 C ATOM 1480 CG PHE B 426 2.453 1.902 5.029 1.00 0.00 C ATOM 1481 CD1 PHE B 426 2.602 2.335 3.709 1.00 0.00 C ATOM 1482 CD2 PHE B 426 1.639 2.641 5.867 1.00 0.00 C ATOM 1483 CE1 PHE B 426 1.954 3.465 3.252 1.00 0.00 C ATOM 1484 CE2 PHE B 426 0.987 3.766 5.408 1.00 0.00 C ATOM 1485 CZ PHE B 426 1.147 4.174 4.101 1.00 0.00 C ATOM 1486 HA PHE B 426 4.785 0.639 4.183 1.00 0.00 H ATOM 1487 HB2 PHE B 426 2.397 -0.026 5.917 1.00 0.00 H ATOM 1488 HB3 PHE B 426 3.772 0.985 6.417 1.00 0.00 H ATOM 1489 HD2 PHE B 426 1.511 2.330 6.904 1.00 0.00 H ATOM 1490 HE2 PHE B 426 0.344 4.334 6.080 1.00 0.00 H ATOM 1491 HZ PHE B 426 0.629 5.064 3.742 1.00 0.00 H ATOM 1492 HE1 PHE B 426 2.084 3.791 2.220 1.00 0.00 H ATOM 1493 HD1 PHE B 426 3.240 1.771 3.029 1.00 0.00 H ATOM 1494 H PHE B 426 2.280 -0.568 3.448 1.00 0.00 H ATOM 1495 N SER B 427 4.157 -2.393 5.366 1.00 0.00 N ATOM 1496 CA SER B 427 4.726 -3.559 6.036 1.00 0.00 C ATOM 1497 C SER B 427 5.947 -4.064 5.309 1.00 0.00 C ATOM 1498 O SER B 427 6.975 -4.232 5.934 1.00 0.00 O ATOM 1499 CB SER B 427 3.743 -4.722 6.135 1.00 0.00 C ATOM 1500 OG SER B 427 2.513 -4.332 6.724 1.00 0.00 O ATOM 1501 HA SER B 427 4.983 -3.217 7.039 1.00 0.00 H ATOM 1502 HB2 SER B 427 4.190 -5.510 6.742 1.00 0.00 H ATOM 1503 HB3 SER B 427 3.548 -5.104 5.133 1.00 0.00 H ATOM 1504 HG SER B 427 2.096 -3.621 6.175 1.00 0.00 H ATOM 1505 H SER B 427 3.229 -2.480 4.905 1.00 0.00 H ATOM 1506 N ASN B 428 5.835 -4.317 3.989 1.00 0.00 N ATOM 1507 CA ASN B 428 6.950 -4.898 3.233 1.00 0.00 C ATOM 1508 C ASN B 428 8.199 -4.061 3.438 1.00 0.00 C ATOM 1509 O ASN B 428 9.325 -4.563 3.405 1.00 0.00 O ATOM 1510 CB ASN B 428 6.655 -5.080 1.739 1.00 0.00 C ATOM 1511 CG ASN B 428 5.604 -6.133 1.477 1.00 0.00 C ATOM 1512 OD1 ASN B 428 5.881 -7.333 1.498 1.00 0.00 O ATOM 1513 ND2 ASN B 428 4.394 -5.695 1.205 1.00 0.00 N ATOM 1514 HA ASN B 428 7.107 -5.903 3.625 1.00 0.00 H ATOM 1515 HB2 ASN B 428 6.306 -4.130 1.334 1.00 0.00 H ATOM 1516 HB3 ASN B 428 7.576 -5.373 1.234 1.00 0.00 H ATOM 1517 HD22 ASN B 428 4.200 -4.673 1.197 1.00 0.00 H ATOM 1518 HD21 ASN B 428 3.631 -6.370 0.998 1.00 0.00 H ATOM 1519 H ASN B 428 4.944 -4.097 3.499 1.00 0.00 H ATOM 1520 N CYS B 429 7.974 -2.785 3.695 1.00 0.00 N ATOM 1521 CA CYS B 429 9.037 -1.889 4.107 1.00 0.00 C ATOM 1522 C CYS B 429 9.599 -2.306 5.467 1.00 0.00 C ATOM 1523 O CYS B 429 10.786 -2.586 5.596 1.00 0.00 O ATOM 1524 CB CYS B 429 8.499 -0.467 4.171 1.00 0.00 C ATOM 1525 SG CYS B 429 7.688 0.043 2.650 1.00 0.00 S ATOM 1526 HA CYS B 429 9.846 -1.938 3.379 1.00 0.00 H ATOM 1527 HB2 CYS B 429 9.330 0.211 4.367 1.00 0.00 H ATOM 1528 HB3 CYS B 429 7.780 -0.403 4.987 1.00 0.00 H ATOM 1529 HG CYS B 429 6.625 -0.798 2.393 1.00 0.00 H ATOM 1530 H CYS B 429 7.008 -2.413 3.599 1.00 0.00 H ATOM 1531 N TYR B 430 8.738 -2.361 6.472 1.00 0.00 N ATOM 1532 CA TYR B 430 9.160 -2.679 7.839 1.00 0.00 C ATOM 1533 C TYR B 430 9.750 -4.097 7.971 1.00 0.00 C ATOM 1534 O TYR B 430 10.741 -4.293 8.671 1.00 0.00 O ATOM 1535 CB TYR B 430 7.986 -2.548 8.815 1.00 0.00 C ATOM 1536 CG TYR B 430 7.255 -1.222 8.770 1.00 0.00 C ATOM 1537 CD1 TYR B 430 7.881 -0.056 8.341 1.00 0.00 C ATOM 1538 CD2 TYR B 430 5.931 -1.143 9.175 1.00 0.00 C ATOM 1539 CE1 TYR B 430 7.198 1.150 8.319 1.00 0.00 C ATOM 1540 CE2 TYR B 430 5.245 0.052 9.153 1.00 0.00 C ATOM 1541 CZ TYR B 430 5.878 1.195 8.727 1.00 0.00 C ATOM 1542 OH TYR B 430 5.188 2.386 8.710 1.00 0.00 O ATOM 1543 HA TYR B 430 9.942 -1.960 8.084 1.00 0.00 H ATOM 1544 HB3 TYR B 430 8.370 -2.688 9.826 1.00 0.00 H ATOM 1545 HB2 TYR B 430 7.269 -3.337 8.588 1.00 0.00 H ATOM 1546 HD2 TYR B 430 5.423 -2.044 9.518 1.00 0.00 H ATOM 1547 HE2 TYR B 430 4.204 0.091 9.472 1.00 0.00 H ATOM 1548 HE1 TYR B 430 7.699 2.058 7.982 1.00 0.00 H ATOM 1549 HD1 TYR B 430 8.921 -0.091 8.018 1.00 0.00 H ATOM 1550 HH TYR B 430 5.782 3.106 8.380 1.00 0.00 H ATOM 1551 H TYR B 430 7.732 -2.173 6.285 1.00 0.00 H ATOM 1552 N LYS B 431 9.117 -5.084 7.333 1.00 0.00 N ATOM 1553 CA LYS B 431 9.576 -6.482 7.412 1.00 0.00 C ATOM 1554 C LYS B 431 10.992 -6.628 6.903 1.00 0.00 C ATOM 1555 O LYS B 431 11.835 -7.264 7.537 1.00 0.00 O ATOM 1556 CB LYS B 431 8.664 -7.440 6.619 1.00 0.00 C ATOM 1557 CG LYS B 431 7.952 -6.812 5.458 1.00 0.00 C ATOM 1558 CD LYS B 431 6.750 -7.636 5.054 1.00 0.00 C ATOM 1559 CE LYS B 431 7.139 -8.783 4.163 1.00 0.00 C ATOM 1560 NZ LYS B 431 6.025 -9.748 4.018 1.00 0.00 N ATOM 1561 HA LYS B 431 9.537 -6.752 8.467 1.00 0.00 H ATOM 1562 HB2 LYS B 431 9.278 -8.257 6.239 1.00 0.00 H ATOM 1563 HB3 LYS B 431 7.914 -7.838 7.302 1.00 0.00 H ATOM 1564 HG2 LYS B 431 7.622 -5.812 5.740 1.00 0.00 H ATOM 1565 HG3 LYS B 431 8.638 -6.742 4.614 1.00 0.00 H ATOM 1566 HD2 LYS B 431 6.274 -8.031 5.951 1.00 0.00 H ATOM 1567 HD3 LYS B 431 6.046 -6.997 4.521 1.00 0.00 H ATOM 1568 HE2 LYS B 431 7.999 -9.294 4.596 1.00 0.00 H ATOM 1569 HE3 LYS B 431 7.405 -8.396 3.179 1.00 0.00 H ATOM 1570 HZ1 LYS B 431 5.770 -10.125 4.953 1.00 0.00 H ATOM 1571 HZ2 LYS B 431 5.203 -9.266 3.601 1.00 0.00 H ATOM 1572 HZ3 LYS B 431 6.322 -10.528 3.398 1.00 0.00 H ATOM 1573 H LYS B 431 8.276 -4.860 6.764 1.00 0.00 H ATOM 1574 N TYR B 432 11.244 -6.035 5.756 1.00 0.00 N ATOM 1575 CA TYR B 432 12.515 -6.191 5.093 1.00 0.00 C ATOM 1576 C TYR B 432 13.569 -5.311 5.730 1.00 0.00 C ATOM 1577 O TYR B 432 14.662 -5.761 6.067 1.00 0.00 O ATOM 1578 CB TYR B 432 12.374 -5.806 3.633 1.00 0.00 C ATOM 1579 CG TYR B 432 13.416 -6.452 2.783 1.00 0.00 C ATOM 1580 CD1 TYR B 432 14.743 -6.055 2.874 1.00 0.00 C ATOM 1581 CD2 TYR B 432 13.087 -7.475 1.912 1.00 0.00 C ATOM 1582 CE1 TYR B 432 15.719 -6.661 2.120 1.00 0.00 C ATOM 1583 CE2 TYR B 432 14.072 -8.080 1.163 1.00 0.00 C ATOM 1584 CZ TYR B 432 15.378 -7.673 1.271 1.00 0.00 C ATOM 1585 OH TYR B 432 16.351 -8.301 0.532 1.00 0.00 O ATOM 1586 HA TYR B 432 12.822 -7.233 5.184 1.00 0.00 H ATOM 1587 HB3 TYR B 432 12.467 -4.724 3.543 1.00 0.00 H ATOM 1588 HB2 TYR B 432 11.390 -6.115 3.280 1.00 0.00 H ATOM 1589 HD2 TYR B 432 12.051 -7.801 1.819 1.00 0.00 H ATOM 1590 HE2 TYR B 432 13.812 -8.888 0.479 1.00 0.00 H ATOM 1591 HE1 TYR B 432 16.756 -6.336 2.200 1.00 0.00 H ATOM 1592 HD1 TYR B 432 15.015 -5.249 3.555 1.00 0.00 H ATOM 1593 HH TYR B 432 17.230 -7.888 0.727 1.00 0.00 H ATOM 1594 H TYR B 432 10.511 -5.441 5.318 1.00 0.00 H ATOM 1595 N ASN B 433 13.217 -4.056 5.894 1.00 0.00 N ATOM 1596 CA ASN B 433 14.174 -3.029 6.221 1.00 0.00 C ATOM 1597 C ASN B 433 14.103 -2.675 7.698 1.00 0.00 C ATOM 1598 O ASN B 433 13.098 -2.940 8.352 1.00 0.00 O ATOM 1599 CB ASN B 433 13.855 -1.795 5.385 1.00 0.00 C ATOM 1600 CG ASN B 433 13.641 -2.106 3.911 1.00 0.00 C ATOM 1601 OD1 ASN B 433 14.579 -2.116 3.119 1.00 0.00 O ATOM 1602 ND2 ASN B 433 12.395 -2.344 3.536 1.00 0.00 N ATOM 1603 HA ASN B 433 15.180 -3.390 6.007 1.00 0.00 H ATOM 1604 HB2 ASN B 433 12.948 -1.336 5.777 1.00 0.00 H ATOM 1605 HB3 ASN B 433 14.684 -1.093 5.474 1.00 0.00 H ATOM 1606 HD22 ASN B 433 11.628 -2.326 4.238 1.00 0.00 H ATOM 1607 HD21 ASN B 433 12.182 -2.549 2.539 1.00 0.00 H ATOM 1608 H ASN B 433 12.216 -3.795 5.784 1.00 0.00 H ATOM 1609 N PRO B 434 15.165 -2.072 8.249 1.00 0.00 N ATOM 1610 CA PRO B 434 15.137 -1.546 9.607 1.00 0.00 C ATOM 1611 C PRO B 434 14.189 -0.361 9.662 1.00 0.00 C ATOM 1612 O PRO B 434 14.033 0.347 8.674 1.00 0.00 O ATOM 1613 CB PRO B 434 16.586 -1.106 9.869 1.00 0.00 C ATOM 1614 CG PRO B 434 17.388 -1.721 8.774 1.00 0.00 C ATOM 1615 CD PRO B 434 16.460 -1.832 7.604 1.00 0.00 C ATOM 1616 HA PRO B 434 14.792 -2.267 10.348 1.00 0.00 H ATOM 1617 HD3 PRO B 434 16.446 -0.910 7.023 1.00 0.00 H ATOM 1618 HD2 PRO B 434 16.739 -2.664 6.957 1.00 0.00 H ATOM 1619 HG3 PRO B 434 17.744 -2.707 9.072 1.00 0.00 H ATOM 1620 HG2 PRO B 434 18.240 -1.088 8.525 1.00 0.00 H ATOM 1621 HB2 PRO B 434 16.667 -0.019 9.838 1.00 0.00 H ATOM 1622 HB3 PRO B 434 16.925 -1.467 10.840 1.00 0.00 H ATOM 1623 N PRO B 435 13.535 -0.121 10.795 1.00 0.00 N ATOM 1624 CA PRO B 435 12.491 0.899 10.888 1.00 0.00 C ATOM 1625 C PRO B 435 13.025 2.335 10.823 1.00 0.00 C ATOM 1626 O PRO B 435 12.273 3.288 11.033 1.00 0.00 O ATOM 1627 CB PRO B 435 11.833 0.617 12.238 1.00 0.00 C ATOM 1628 CG PRO B 435 12.901 -0.036 13.048 1.00 0.00 C ATOM 1629 CD PRO B 435 13.745 -0.820 12.076 1.00 0.00 C ATOM 1630 HA PRO B 435 11.805 0.840 10.043 1.00 0.00 H ATOM 1631 HD3 PRO B 435 14.796 -0.797 12.365 1.00 0.00 H ATOM 1632 HD2 PRO B 435 13.409 -1.855 12.015 1.00 0.00 H ATOM 1633 HG3 PRO B 435 12.460 -0.703 13.789 1.00 0.00 H ATOM 1634 HG2 PRO B 435 13.506 0.717 13.553 1.00 0.00 H ATOM 1635 HB2 PRO B 435 11.506 1.544 12.708 1.00 0.00 H ATOM 1636 HB3 PRO B 435 10.979 -0.049 12.118 1.00 0.00 H ATOM 1637 N ASP B 436 14.313 2.491 10.535 1.00 0.00 N ATOM 1638 CA ASP B 436 14.896 3.817 10.366 1.00 0.00 C ATOM 1639 C ASP B 436 15.150 4.049 8.888 1.00 0.00 C ATOM 1640 O ASP B 436 15.563 5.124 8.452 1.00 0.00 O ATOM 1641 CB ASP B 436 16.195 3.940 11.157 1.00 0.00 C ATOM 1642 CG ASP B 436 16.789 5.335 11.094 1.00 0.00 C ATOM 1643 OD1 ASP B 436 16.218 6.260 11.711 1.00 0.00 O ATOM 1644 OD2 ASP B 436 17.826 5.516 10.421 1.00 0.00 O ATOM 1645 HA ASP B 436 14.206 4.571 10.745 1.00 0.00 H ATOM 1646 HB2 ASP B 436 15.994 3.693 12.199 1.00 0.00 H ATOM 1647 HB3 ASP B 436 16.919 3.234 10.751 1.00 0.00 H ATOM 1648 H ASP B 436 14.917 1.651 10.428 1.00 0.00 H ATOM 1649 N HIS B 437 14.864 3.009 8.128 1.00 0.00 N ATOM 1650 CA HIS B 437 15.100 2.976 6.703 1.00 0.00 C ATOM 1651 C HIS B 437 14.265 4.011 5.962 1.00 0.00 C ATOM 1652 O HIS B 437 13.180 4.350 6.397 1.00 0.00 O ATOM 1653 CB HIS B 437 14.718 1.599 6.212 1.00 0.00 C ATOM 1654 CG HIS B 437 15.127 1.296 4.828 1.00 0.00 C ATOM 1655 ND1 HIS B 437 14.634 1.951 3.741 1.00 0.00 N ATOM 1656 CD2 HIS B 437 15.946 0.358 4.366 1.00 0.00 C ATOM 1657 CE1 HIS B 437 15.130 1.424 2.648 1.00 0.00 C ATOM 1658 NE2 HIS B 437 15.938 0.447 2.994 1.00 0.00 N ATOM 1659 HA HIS B 437 16.149 3.203 6.513 1.00 0.00 H ATOM 1660 HB2 HIS B 437 15.181 0.864 6.870 1.00 0.00 H ATOM 1661 HB3 HIS B 437 13.634 1.507 6.272 1.00 0.00 H ATOM 1662 HD2 HIS B 437 16.519 -0.351 4.964 1.00 0.00 H ATOM 1663 HE1 HIS B 437 14.910 1.741 1.629 1.00 0.00 H ATOM 1664 H HIS B 437 14.447 2.169 8.578 1.00 0.00 H ATOM 1665 N GLU B 438 14.762 4.475 4.828 1.00 0.00 N ATOM 1666 CA GLU B 438 14.017 5.391 3.976 1.00 0.00 C ATOM 1667 C GLU B 438 12.640 4.872 3.576 1.00 0.00 C ATOM 1668 O GLU B 438 11.649 5.550 3.778 1.00 0.00 O ATOM 1669 CB GLU B 438 14.777 5.725 2.717 1.00 0.00 C ATOM 1670 CG GLU B 438 15.649 4.618 2.163 1.00 0.00 C ATOM 1671 CD GLU B 438 17.058 4.555 2.716 1.00 0.00 C ATOM 1672 OE1 GLU B 438 17.218 4.495 3.951 1.00 0.00 O ATOM 1673 OE2 GLU B 438 18.010 4.504 1.906 1.00 0.00 O ATOM 1674 HA GLU B 438 13.883 6.284 4.587 1.00 0.00 H ATOM 1675 HB2 GLU B 438 14.052 5.996 1.950 1.00 0.00 H ATOM 1676 HB3 GLU B 438 15.417 6.581 2.929 1.00 0.00 H ATOM 1677 HG2 GLU B 438 15.161 3.667 2.378 1.00 0.00 H ATOM 1678 HG3 GLU B 438 15.718 4.754 1.084 1.00 0.00 H ATOM 1679 H GLU B 438 15.714 4.176 4.536 1.00 0.00 H ATOM 1680 N VAL B 439 12.565 3.706 2.948 1.00 0.00 N ATOM 1681 CA VAL B 439 11.264 3.150 2.616 1.00 0.00 C ATOM 1682 C VAL B 439 10.370 3.085 3.832 1.00 0.00 C ATOM 1683 O VAL B 439 9.267 3.591 3.802 1.00 0.00 O ATOM 1684 CB VAL B 439 11.342 1.789 1.912 1.00 0.00 C ATOM 1685 CG1 VAL B 439 12.153 1.925 0.639 1.00 0.00 C ATOM 1686 CG2 VAL B 439 11.914 0.720 2.817 1.00 0.00 C ATOM 1687 HA VAL B 439 10.820 3.837 1.895 1.00 0.00 H ATOM 1688 HB VAL B 439 10.331 1.472 1.657 1.00 0.00 H ATOM 1689 HG11 VAL B 439 11.674 2.649 -0.020 1.00 0.00 H ATOM 1690 HG12 VAL B 439 13.159 2.266 0.885 1.00 0.00 H ATOM 1691 HG13 VAL B 439 12.208 0.958 0.140 1.00 0.00 H ATOM 1692 HG21 VAL B 439 12.920 1.006 3.124 1.00 0.00 H ATOM 1693 HG22 VAL B 439 11.281 0.614 3.698 1.00 0.00 H ATOM 1694 HG23 VAL B 439 11.952 -0.227 2.279 1.00 0.00 H ATOM 1695 H VAL B 439 13.433 3.192 2.694 1.00 0.00 H ATOM 1696 N VAL B 440 10.854 2.564 4.935 1.00 0.00 N ATOM 1697 CA VAL B 440 9.996 2.484 6.095 1.00 0.00 C ATOM 1698 C VAL B 440 9.634 3.885 6.580 1.00 0.00 C ATOM 1699 O VAL B 440 8.612 4.104 7.232 1.00 0.00 O ATOM 1700 CB VAL B 440 10.602 1.713 7.266 1.00 0.00 C ATOM 1701 CG1 VAL B 440 11.361 0.491 6.815 1.00 0.00 C ATOM 1702 CG2 VAL B 440 11.426 2.639 8.101 1.00 0.00 C ATOM 1703 HA VAL B 440 9.114 1.935 5.765 1.00 0.00 H ATOM 1704 HB VAL B 440 9.794 1.328 7.888 1.00 0.00 H ATOM 1705 HG11 VAL B 440 10.686 -0.179 6.283 1.00 0.00 H ATOM 1706 HG12 VAL B 440 12.172 0.793 6.153 1.00 0.00 H ATOM 1707 HG13 VAL B 440 11.772 -0.022 7.685 1.00 0.00 H ATOM 1708 HG21 VAL B 440 12.225 3.062 7.492 1.00 0.00 H ATOM 1709 HG22 VAL B 440 10.795 3.442 8.482 1.00 0.00 H ATOM 1710 HG23 VAL B 440 11.857 2.087 8.936 1.00 0.00 H ATOM 1711 H VAL B 440 11.833 2.216 4.973 1.00 0.00 H ATOM 1712 N ALA B 441 10.506 4.819 6.243 1.00 0.00 N ATOM 1713 CA ALA B 441 10.368 6.207 6.630 1.00 0.00 C ATOM 1714 C ALA B 441 9.171 6.813 5.936 1.00 0.00 C ATOM 1715 O ALA B 441 8.425 7.613 6.500 1.00 0.00 O ATOM 1716 CB ALA B 441 11.638 6.902 6.226 1.00 0.00 C ATOM 1717 HA ALA B 441 10.209 6.310 7.703 1.00 0.00 H ATOM 1718 HB1 ALA B 441 12.482 6.440 6.738 1.00 0.00 H ATOM 1719 HB2 ALA B 441 11.772 6.813 5.148 1.00 0.00 H ATOM 1720 HB3 ALA B 441 11.577 7.955 6.500 1.00 0.00 H ATOM 1721 H ALA B 441 11.331 4.544 5.672 1.00 0.00 H ATOM 1722 N MET B 442 8.999 6.396 4.706 1.00 0.00 N ATOM 1723 CA MET B 442 7.841 6.778 3.922 1.00 0.00 C ATOM 1724 C MET B 442 6.633 6.186 4.549 1.00 0.00 C ATOM 1725 O MET B 442 5.716 6.874 4.897 1.00 0.00 O ATOM 1726 CB MET B 442 7.897 6.236 2.509 1.00 0.00 C ATOM 1727 CG MET B 442 9.265 6.106 1.931 1.00 0.00 C ATOM 1728 SD MET B 442 10.192 7.629 1.886 1.00 0.00 S ATOM 1729 CE MET B 442 11.452 7.067 0.779 1.00 0.00 C ATOM 1730 HA MET B 442 7.818 7.867 3.890 1.00 0.00 H ATOM 1731 HB2 MET B 442 7.435 5.249 2.508 1.00 0.00 H ATOM 1732 HB3 MET B 442 7.322 6.905 1.868 1.00 0.00 H ATOM 1733 HG2 MET B 442 9.171 5.733 0.911 1.00 0.00 H ATOM 1734 HG3 MET B 442 9.822 5.385 2.530 1.00 0.00 H ATOM 1735 HE1 MET B 442 11.969 6.216 1.222 1.00 0.00 H ATOM 1736 HE2 MET B 442 10.997 6.767 -0.165 1.00 0.00 H ATOM 1737 HE3 MET B 442 12.163 7.873 0.601 1.00 0.00 H ATOM 1738 H MET B 442 9.714 5.773 4.280 1.00 0.00 H ATOM 1739 N ALA B 443 6.667 4.885 4.651 1.00 0.00 N ATOM 1740 CA ALA B 443 5.572 4.109 5.219 1.00 0.00 C ATOM 1741 C ALA B 443 4.975 4.748 6.477 1.00 0.00 C ATOM 1742 O ALA B 443 3.761 4.875 6.580 1.00 0.00 O ATOM 1743 CB ALA B 443 6.028 2.678 5.503 1.00 0.00 C ATOM 1744 HA ALA B 443 4.776 4.093 4.475 1.00 0.00 H ATOM 1745 HB1 ALA B 443 6.352 2.210 4.573 1.00 0.00 H ATOM 1746 HB2 ALA B 443 6.857 2.696 6.211 1.00 0.00 H ATOM 1747 HB3 ALA B 443 5.199 2.111 5.927 1.00 0.00 H ATOM 1748 H ALA B 443 7.511 4.381 4.313 1.00 0.00 H ATOM 1749 N ARG B 444 5.812 5.169 7.420 1.00 0.00 N ATOM 1750 CA ARG B 444 5.306 5.804 8.640 1.00 0.00 C ATOM 1751 C ARG B 444 4.741 7.199 8.338 1.00 0.00 C ATOM 1752 O ARG B 444 3.825 7.682 9.006 1.00 0.00 O ATOM 1753 CB ARG B 444 6.407 5.900 9.705 1.00 0.00 C ATOM 1754 CG ARG B 444 7.575 6.784 9.300 1.00 0.00 C ATOM 1755 CD ARG B 444 8.501 7.071 10.470 1.00 0.00 C ATOM 1756 NE ARG B 444 9.296 5.907 10.863 1.00 0.00 N ATOM 1757 CZ ARG B 444 9.390 5.458 12.116 1.00 0.00 C ATOM 1758 NH1 ARG B 444 8.650 5.994 13.081 1.00 0.00 N ATOM 1759 NH2 ARG B 444 10.217 4.462 12.404 1.00 0.00 N ATOM 1760 HA ARG B 444 4.501 5.180 9.029 1.00 0.00 H ATOM 1761 HB2 ARG B 444 5.969 6.305 10.617 1.00 0.00 H ATOM 1762 HB3 ARG B 444 6.786 4.897 9.900 1.00 0.00 H ATOM 1763 HG2 ARG B 444 8.142 6.282 8.516 1.00 0.00 H ATOM 1764 HG3 ARG B 444 7.187 7.728 8.918 1.00 0.00 H ATOM 1765 HD2 ARG B 444 7.899 7.385 11.322 1.00 0.00 H ATOM 1766 HD3 ARG B 444 9.179 7.877 10.189 1.00 0.00 H ATOM 1767 HE ARG B 444 9.819 5.399 10.121 1.00 0.00 H ATOM 1768 HH12 ARG B 444 8.729 5.639 14.055 1.00 0.00 H ATOM 1769 HH11 ARG B 444 7.992 6.769 12.862 1.00 0.00 H ATOM 1770 HH22 ARG B 444 10.290 4.112 13.381 1.00 0.00 H ATOM 1771 HH21 ARG B 444 10.793 4.030 11.653 1.00 0.00 H ATOM 1772 H ARG B 444 6.837 5.046 7.291 1.00 0.00 H ATOM 1773 N LYS B 445 5.284 7.831 7.318 1.00 0.00 N ATOM 1774 CA LYS B 445 4.915 9.151 6.925 1.00 0.00 C ATOM 1775 C LYS B 445 3.665 9.138 6.047 1.00 0.00 C ATOM 1776 O LYS B 445 2.744 9.929 6.237 1.00 0.00 O ATOM 1777 CB LYS B 445 6.086 9.678 6.188 1.00 0.00 C ATOM 1778 CG LYS B 445 6.197 11.138 6.275 1.00 0.00 C ATOM 1779 CD LYS B 445 7.113 11.561 5.200 1.00 0.00 C ATOM 1780 CE LYS B 445 8.555 11.354 5.541 1.00 0.00 C ATOM 1781 NZ LYS B 445 9.346 12.606 5.423 1.00 0.00 N ATOM 1782 HA LYS B 445 4.666 9.774 7.784 1.00 0.00 H ATOM 1783 HB2 LYS B 445 6.990 9.233 6.604 1.00 0.00 H ATOM 1784 HB3 LYS B 445 5.994 9.396 5.139 1.00 0.00 H ATOM 1785 HG2 LYS B 445 5.218 11.598 6.137 1.00 0.00 H ATOM 1786 HG3 LYS B 445 6.599 11.427 7.246 1.00 0.00 H ATOM 1787 HD2 LYS B 445 6.883 10.987 4.302 1.00 0.00 H ATOM 1788 HD3 LYS B 445 6.952 12.621 5.004 1.00 0.00 H ATOM 1789 HE2 LYS B 445 8.973 10.610 4.863 1.00 0.00 H ATOM 1790 HE3 LYS B 445 8.625 10.990 6.566 1.00 0.00 H ATOM 1791 HZ1 LYS B 445 9.292 12.958 4.446 1.00 0.00 H ATOM 1792 HZ2 LYS B 445 8.960 13.321 6.072 1.00 0.00 H ATOM 1793 HZ3 LYS B 445 10.338 12.412 5.669 1.00 0.00 H ATOM 1794 H LYS B 445 6.020 7.342 6.771 1.00 0.00 H ATOM 1795 N LEU B 446 3.665 8.247 5.066 1.00 0.00 N ATOM 1796 CA LEU B 446 2.467 7.857 4.352 1.00 0.00 C ATOM 1797 C LEU B 446 1.412 7.390 5.320 1.00 0.00 C ATOM 1798 O LEU B 446 0.254 7.385 5.009 1.00 0.00 O ATOM 1799 CB LEU B 446 2.755 6.737 3.389 1.00 0.00 C ATOM 1800 CG LEU B 446 3.626 7.099 2.222 1.00 0.00 C ATOM 1801 CD1 LEU B 446 3.837 5.863 1.365 1.00 0.00 C ATOM 1802 CD2 LEU B 446 3.032 8.284 1.435 1.00 0.00 C ATOM 1803 HA LEU B 446 2.114 8.729 3.801 1.00 0.00 H ATOM 1804 HB2 LEU B 446 3.248 5.937 3.941 1.00 0.00 H ATOM 1805 HB3 LEU B 446 1.803 6.375 2.999 1.00 0.00 H ATOM 1806 HG LEU B 446 4.601 7.437 2.572 1.00 0.00 H ATOM 1807 HD21 LEU B 446 2.044 8.013 1.063 1.00 0.00 H ATOM 1808 HD22 LEU B 446 2.949 9.150 2.092 1.00 0.00 H ATOM 1809 HD23 LEU B 446 3.684 8.524 0.595 1.00 0.00 H ATOM 1810 HD11 LEU B 446 4.320 5.088 1.960 1.00 0.00 H ATOM 1811 HD12 LEU B 446 2.873 5.501 1.008 1.00 0.00 H ATOM 1812 HD13 LEU B 446 4.469 6.116 0.514 1.00 0.00 H ATOM 1813 H LEU B 446 4.568 7.807 4.796 1.00 0.00 H ATOM 1814 N GLN B 447 1.825 6.984 6.491 1.00 0.00 N ATOM 1815 CA GLN B 447 0.889 6.527 7.497 1.00 0.00 C ATOM 1816 C GLN B 447 0.195 7.723 8.122 1.00 0.00 C ATOM 1817 O GLN B 447 -0.961 7.641 8.538 1.00 0.00 O ATOM 1818 CB GLN B 447 1.603 5.700 8.555 1.00 0.00 C ATOM 1819 CG GLN B 447 0.679 4.806 9.346 1.00 0.00 C ATOM 1820 CD GLN B 447 1.443 3.810 10.197 1.00 0.00 C ATOM 1821 OE1 GLN B 447 1.776 2.713 9.746 1.00 0.00 O ATOM 1822 NE2 GLN B 447 1.734 4.185 11.433 1.00 0.00 N ATOM 1823 HA GLN B 447 0.140 5.890 7.027 1.00 0.00 H ATOM 1824 HB2 GLN B 447 2.348 5.076 8.061 1.00 0.00 H ATOM 1825 HB3 GLN B 447 2.101 6.380 9.246 1.00 0.00 H ATOM 1826 HG2 GLN B 447 0.062 5.425 9.997 1.00 0.00 H ATOM 1827 HG3 GLN B 447 0.039 4.259 8.653 1.00 0.00 H ATOM 1828 HE22 GLN B 447 1.435 5.120 11.777 1.00 0.00 H ATOM 1829 HE21 GLN B 447 2.262 3.545 12.060 1.00 0.00 H ATOM 1830 H GLN B 447 2.843 6.989 6.704 1.00 0.00 H ATOM 1831 N ASP B 448 0.914 8.837 8.181 1.00 0.00 N ATOM 1832 CA ASP B 448 0.319 10.108 8.568 1.00 0.00 C ATOM 1833 C ASP B 448 -0.783 10.465 7.582 1.00 0.00 C ATOM 1834 O ASP B 448 -1.945 10.616 7.961 1.00 0.00 O ATOM 1835 CB ASP B 448 1.371 11.218 8.590 1.00 0.00 C ATOM 1836 CG ASP B 448 0.814 12.534 9.094 1.00 0.00 C ATOM 1837 OD1 ASP B 448 0.313 13.333 8.272 1.00 0.00 O ATOM 1838 OD2 ASP B 448 0.875 12.777 10.319 1.00 0.00 O ATOM 1839 HA ASP B 448 -0.096 10.011 9.571 1.00 0.00 H ATOM 1840 HB2 ASP B 448 2.189 10.912 9.242 1.00 0.00 H ATOM 1841 HB3 ASP B 448 1.749 11.362 7.578 1.00 0.00 H ATOM 1842 H ASP B 448 1.926 8.801 7.945 1.00 0.00 H ATOM 1843 N VAL B 449 -0.409 10.569 6.308 1.00 0.00 N ATOM 1844 CA VAL B 449 -1.365 10.854 5.245 1.00 0.00 C ATOM 1845 C VAL B 449 -2.385 9.728 5.092 1.00 0.00 C ATOM 1846 O VAL B 449 -3.554 9.953 5.342 1.00 0.00 O ATOM 1847 CB VAL B 449 -0.677 11.130 3.888 1.00 0.00 C ATOM 1848 CG1 VAL B 449 0.397 10.111 3.597 1.00 0.00 C ATOM 1849 CG2 VAL B 449 -1.709 11.166 2.769 1.00 0.00 C ATOM 1850 HA VAL B 449 -1.886 11.763 5.545 1.00 0.00 H ATOM 1851 HB VAL B 449 -0.194 12.105 3.947 1.00 0.00 H ATOM 1852 HG11 VAL B 449 1.153 10.147 4.382 1.00 0.00 H ATOM 1853 HG12 VAL B 449 -0.047 9.116 3.564 1.00 0.00 H ATOM 1854 HG13 VAL B 449 0.859 10.336 2.636 1.00 0.00 H ATOM 1855 HG21 VAL B 449 -2.223 10.206 2.719 1.00 0.00 H ATOM 1856 HG22 VAL B 449 -2.432 11.957 2.969 1.00 0.00 H ATOM 1857 HG23 VAL B 449 -1.208 11.361 1.821 1.00 0.00 H ATOM 1858 H VAL B 449 0.594 10.443 6.064 1.00 0.00 H ATOM 1859 N PHE B 450 -1.938 8.524 4.725 1.00 0.00 N ATOM 1860 CA PHE B 450 -2.831 7.425 4.385 1.00 0.00 C ATOM 1861 C PHE B 450 -3.877 7.189 5.460 1.00 0.00 C ATOM 1862 O PHE B 450 -5.056 7.139 5.164 1.00 0.00 O ATOM 1863 CB PHE B 450 -2.064 6.115 4.152 1.00 0.00 C ATOM 1864 CG PHE B 450 -2.922 4.921 4.408 1.00 0.00 C ATOM 1865 CD1 PHE B 450 -3.838 4.500 3.467 1.00 0.00 C ATOM 1866 CD2 PHE B 450 -2.876 4.280 5.635 1.00 0.00 C ATOM 1867 CE1 PHE B 450 -4.688 3.464 3.744 1.00 0.00 C ATOM 1868 CE2 PHE B 450 -3.715 3.230 5.909 1.00 0.00 C ATOM 1869 CZ PHE B 450 -4.626 2.825 4.967 1.00 0.00 C ATOM 1870 HA PHE B 450 -3.327 7.722 3.461 1.00 0.00 H ATOM 1871 HB2 PHE B 450 -1.718 6.087 3.119 1.00 0.00 H ATOM 1872 HB3 PHE B 450 -1.205 6.084 4.823 1.00 0.00 H ATOM 1873 HD2 PHE B 450 -2.165 4.614 6.391 1.00 0.00 H ATOM 1874 HE2 PHE B 450 -3.658 2.720 6.871 1.00 0.00 H ATOM 1875 HZ PHE B 450 -5.302 1.998 5.184 1.00 0.00 H ATOM 1876 HE1 PHE B 450 -5.415 3.143 2.998 1.00 0.00 H ATOM 1877 HD1 PHE B 450 -3.885 4.995 2.497 1.00 0.00 H ATOM 1878 H PHE B 450 -0.911 8.365 4.680 1.00 0.00 H ATOM 1879 N GLU B 451 -3.449 6.998 6.700 1.00 0.00 N ATOM 1880 CA GLU B 451 -4.383 6.621 7.742 1.00 0.00 C ATOM 1881 C GLU B 451 -5.351 7.769 8.053 1.00 0.00 C ATOM 1882 O GLU B 451 -6.529 7.539 8.319 1.00 0.00 O ATOM 1883 CB GLU B 451 -3.642 6.155 8.996 1.00 0.00 C ATOM 1884 CG GLU B 451 -4.555 5.567 10.058 1.00 0.00 C ATOM 1885 CD GLU B 451 -3.904 4.433 10.819 1.00 0.00 C ATOM 1886 OE1 GLU B 451 -3.188 4.699 11.808 1.00 0.00 O ATOM 1887 OE2 GLU B 451 -4.109 3.262 10.428 1.00 0.00 O ATOM 1888 HA GLU B 451 -4.977 5.782 7.380 1.00 0.00 H ATOM 1889 HB2 GLU B 451 -2.916 5.395 8.706 1.00 0.00 H ATOM 1890 HB3 GLU B 451 -3.119 7.010 9.425 1.00 0.00 H ATOM 1891 HG2 GLU B 451 -4.823 6.353 10.764 1.00 0.00 H ATOM 1892 HG3 GLU B 451 -5.457 5.192 9.575 1.00 0.00 H ATOM 1893 H GLU B 451 -2.441 7.119 6.926 1.00 0.00 H ATOM 1894 N MET B 452 -4.853 9.002 7.995 1.00 0.00 N ATOM 1895 CA MET B 452 -5.706 10.186 8.111 1.00 0.00 C ATOM 1896 C MET B 452 -6.715 10.218 6.964 1.00 0.00 C ATOM 1897 O MET B 452 -7.909 10.455 7.169 1.00 0.00 O ATOM 1898 CB MET B 452 -4.832 11.444 8.124 1.00 0.00 C ATOM 1899 CG MET B 452 -5.446 12.635 7.422 1.00 0.00 C ATOM 1900 SD MET B 452 -6.926 13.258 8.213 1.00 0.00 S ATOM 1901 CE MET B 452 -7.693 13.959 6.770 1.00 0.00 C ATOM 1902 HA MET B 452 -6.266 10.148 9.045 1.00 0.00 H ATOM 1903 HB2 MET B 452 -4.644 11.719 9.162 1.00 0.00 H ATOM 1904 HB3 MET B 452 -3.887 11.209 7.635 1.00 0.00 H ATOM 1905 HG2 MET B 452 -5.699 12.341 6.403 1.00 0.00 H ATOM 1906 HG3 MET B 452 -4.708 13.436 7.395 1.00 0.00 H ATOM 1907 HE1 MET B 452 -7.040 14.723 6.348 1.00 0.00 H ATOM 1908 HE2 MET B 452 -7.861 13.175 6.032 1.00 0.00 H ATOM 1909 HE3 MET B 452 -8.647 14.408 7.049 1.00 0.00 H ATOM 1910 H MET B 452 -3.829 9.128 7.864 1.00 0.00 H ATOM 1911 N ARG B 453 -6.215 9.962 5.765 1.00 0.00 N ATOM 1912 CA ARG B 453 -7.033 9.781 4.589 1.00 0.00 C ATOM 1913 C ARG B 453 -8.113 8.757 4.873 1.00 0.00 C ATOM 1914 O ARG B 453 -9.311 9.027 4.787 1.00 0.00 O ATOM 1915 CB ARG B 453 -6.166 9.212 3.488 1.00 0.00 C ATOM 1916 CG ARG B 453 -5.109 10.121 2.917 1.00 0.00 C ATOM 1917 CD ARG B 453 -5.701 11.070 1.916 1.00 0.00 C ATOM 1918 NE ARG B 453 -5.228 12.449 2.083 1.00 0.00 N ATOM 1919 CZ ARG B 453 -6.018 13.476 2.408 1.00 0.00 C ATOM 1920 NH1 ARG B 453 -7.312 13.283 2.644 1.00 0.00 N ATOM 1921 NH2 ARG B 453 -5.513 14.700 2.492 1.00 0.00 N ATOM 1922 HA ARG B 453 -7.473 10.737 4.306 1.00 0.00 H ATOM 1923 HB2 ARG B 453 -5.663 8.331 3.886 1.00 0.00 H ATOM 1924 HB3 ARG B 453 -6.823 8.916 2.670 1.00 0.00 H ATOM 1925 HG2 ARG B 453 -4.655 10.693 3.726 1.00 0.00 H ATOM 1926 HG3 ARG B 453 -4.345 9.517 2.428 1.00 0.00 H ATOM 1927 HD2 ARG B 453 -6.785 11.059 2.026 1.00 0.00 H ATOM 1928 HD3 ARG B 453 -5.435 10.730 0.915 1.00 0.00 H ATOM 1929 HE ARG B 453 -4.216 12.638 1.940 1.00 0.00 H ATOM 1930 HH12 ARG B 453 -7.920 14.088 2.896 1.00 0.00 H ATOM 1931 HH11 ARG B 453 -7.716 12.327 2.576 1.00 0.00 H ATOM 1932 HH22 ARG B 453 -6.128 15.500 2.745 1.00 0.00 H ATOM 1933 HH21 ARG B 453 -4.503 14.860 2.305 1.00 0.00 H ATOM 1934 H ARG B 453 -5.182 9.888 5.665 1.00 0.00 H ATOM 1935 N PHE B 454 -7.620 7.580 5.226 1.00 0.00 N ATOM 1936 CA PHE B 454 -8.400 6.379 5.455 1.00 0.00 C ATOM 1937 C PHE B 454 -9.510 6.631 6.448 1.00 0.00 C ATOM 1938 O PHE B 454 -10.596 6.060 6.361 1.00 0.00 O ATOM 1939 CB PHE B 454 -7.455 5.311 6.005 1.00 0.00 C ATOM 1940 CG PHE B 454 -7.951 3.918 5.851 1.00 0.00 C ATOM 1941 CD1 PHE B 454 -8.283 3.451 4.604 1.00 0.00 C ATOM 1942 CD2 PHE B 454 -8.063 3.071 6.940 1.00 0.00 C ATOM 1943 CE1 PHE B 454 -8.724 2.172 4.428 1.00 0.00 C ATOM 1944 CE2 PHE B 454 -8.510 1.776 6.775 1.00 0.00 C ATOM 1945 CZ PHE B 454 -8.841 1.324 5.514 1.00 0.00 C ATOM 1946 HA PHE B 454 -8.858 6.057 4.520 1.00 0.00 H ATOM 1947 HB2 PHE B 454 -6.503 5.395 5.481 1.00 0.00 H ATOM 1948 HB3 PHE B 454 -7.302 5.504 7.067 1.00 0.00 H ATOM 1949 HD2 PHE B 454 -7.796 3.429 7.934 1.00 0.00 H ATOM 1950 HE2 PHE B 454 -8.601 1.114 7.636 1.00 0.00 H ATOM 1951 HZ PHE B 454 -9.193 0.302 5.374 1.00 0.00 H ATOM 1952 HE1 PHE B 454 -8.984 1.818 3.430 1.00 0.00 H ATOM 1953 HD1 PHE B 454 -8.193 4.112 3.742 1.00 0.00 H ATOM 1954 H PHE B 454 -6.590 7.511 5.349 1.00 0.00 H ATOM 1955 N ALA B 455 -9.224 7.503 7.384 1.00 0.00 N ATOM 1956 CA ALA B 455 -10.148 7.788 8.455 1.00 0.00 C ATOM 1957 C ALA B 455 -11.261 8.713 7.983 1.00 0.00 C ATOM 1958 O ALA B 455 -12.361 8.700 8.535 1.00 0.00 O ATOM 1959 CB ALA B 455 -9.415 8.382 9.646 1.00 0.00 C ATOM 1960 HA ALA B 455 -10.606 6.850 8.769 1.00 0.00 H ATOM 1961 HB1 ALA B 455 -8.668 7.673 10.002 1.00 0.00 H ATOM 1962 HB2 ALA B 455 -8.925 9.308 9.345 1.00 0.00 H ATOM 1963 HB3 ALA B 455 -10.129 8.590 10.443 1.00 0.00 H ATOM 1964 H ALA B 455 -8.311 8.000 7.354 1.00 0.00 H ATOM 1965 N LYS B 456 -10.977 9.521 6.958 1.00 0.00 N ATOM 1966 CA LYS B 456 -11.997 10.395 6.383 1.00 0.00 C ATOM 1967 C LYS B 456 -12.776 9.650 5.319 1.00 0.00 C ATOM 1968 O LYS B 456 -13.453 10.263 4.493 1.00 0.00 O ATOM 1969 CB LYS B 456 -11.405 11.664 5.745 1.00 0.00 C ATOM 1970 CG LYS B 456 -10.611 12.573 6.672 1.00 0.00 C ATOM 1971 CD LYS B 456 -11.190 12.639 8.071 1.00 0.00 C ATOM 1972 CE LYS B 456 -10.458 11.676 8.981 1.00 0.00 C ATOM 1973 NZ LYS B 456 -9.301 12.308 9.669 1.00 0.00 N ATOM 1974 HA LYS B 456 -12.644 10.697 7.207 1.00 0.00 H ATOM 1975 HB2 LYS B 456 -10.743 11.353 4.937 1.00 0.00 H ATOM 1976 HB3 LYS B 456 -12.230 12.246 5.334 1.00 0.00 H ATOM 1977 HG2 LYS B 456 -9.589 12.199 6.735 1.00 0.00 H ATOM 1978 HG3 LYS B 456 -10.603 13.578 6.251 1.00 0.00 H ATOM 1979 HD2 LYS B 456 -11.085 13.653 8.458 1.00 0.00 H ATOM 1980 HD3 LYS B 456 -12.246 12.372 8.038 1.00 0.00 H ATOM 1981 HE2 LYS B 456 -10.095 10.839 8.385 1.00 0.00 H ATOM 1982 HE3 LYS B 456 -11.155 11.309 9.735 1.00 0.00 H ATOM 1983 HZ1 LYS B 456 -8.625 12.655 8.959 1.00 0.00 H ATOM 1984 HZ2 LYS B 456 -9.636 13.104 10.248 1.00 0.00 H ATOM 1985 HZ3 LYS B 456 -8.836 11.606 10.279 1.00 0.00 H ATOM 1986 H LYS B 456 -10.015 9.528 6.563 1.00 0.00 H ATOM 1987 N MET B 457 -12.667 8.332 5.317 1.00 0.00 N ATOM 1988 CA MET B 457 -13.374 7.547 4.334 1.00 0.00 C ATOM 1989 C MET B 457 -14.822 7.352 4.776 1.00 0.00 C ATOM 1990 O MET B 457 -15.163 7.661 5.920 1.00 0.00 O ATOM 1991 CB MET B 457 -12.716 6.175 4.111 1.00 0.00 C ATOM 1992 CG MET B 457 -12.629 5.787 2.654 1.00 0.00 C ATOM 1993 SD MET B 457 -10.976 5.815 2.036 1.00 0.00 S ATOM 1994 CE MET B 457 -10.620 4.242 2.687 1.00 0.00 C ATOM 1995 HA MET B 457 -13.339 8.091 3.390 1.00 0.00 H ATOM 1996 HB2 MET B 457 -11.707 6.203 4.523 1.00 0.00 H ATOM 1997 HB3 MET B 457 -13.301 5.420 4.637 1.00 0.00 H ATOM 1998 HG2 MET B 457 -13.231 6.484 2.071 1.00 0.00 H ATOM 1999 HG3 MET B 457 -13.028 4.779 2.537 1.00 0.00 H ATOM 2000 HE1 MET B 457 -10.746 4.261 3.770 1.00 0.00 H ATOM 2001 HE2 MET B 457 -11.300 3.508 2.254 1.00 0.00 H ATOM 2002 HE3 MET B 457 -9.592 3.974 2.444 1.00 0.00 H ATOM 2003 H MET B 457 -12.070 7.860 6.026 1.00 0.00 H ATOM 2004 N PRO B 458 -15.703 6.849 3.889 1.00 0.00 N ATOM 2005 CA PRO B 458 -17.033 6.447 4.277 1.00 0.00 C ATOM 2006 C PRO B 458 -16.986 5.305 5.287 1.00 0.00 C ATOM 2007 O PRO B 458 -15.910 4.873 5.703 1.00 0.00 O ATOM 2008 CB PRO B 458 -17.686 5.968 2.978 1.00 0.00 C ATOM 2009 CG PRO B 458 -16.800 6.393 1.875 1.00 0.00 C ATOM 2010 CD PRO B 458 -15.470 6.632 2.466 1.00 0.00 C ATOM 2011 HA PRO B 458 -17.581 7.262 4.751 1.00 0.00 H ATOM 2012 HD3 PRO B 458 -14.825 5.766 2.314 1.00 0.00 H ATOM 2013 HD2 PRO B 458 -15.007 7.511 2.018 1.00 0.00 H ATOM 2014 HG3 PRO B 458 -17.179 7.308 1.420 1.00 0.00 H ATOM 2015 HG2 PRO B 458 -16.740 5.611 1.119 1.00 0.00 H ATOM 2016 HB2 PRO B 458 -17.784 4.882 2.985 1.00 0.00 H ATOM 2017 HB3 PRO B 458 -18.671 6.420 2.864 1.00 0.00 H ATOM 2018 N ASP B 459 -18.156 4.805 5.636 1.00 0.00 N ATOM 2019 CA ASP B 459 -18.312 3.740 6.626 1.00 0.00 C ATOM 2020 C ASP B 459 -19.751 3.672 6.967 1.00 0.00 C ATOM 2021 O ASP B 459 -20.390 2.622 7.007 1.00 0.00 O ATOM 2022 CB ASP B 459 -17.597 4.092 7.909 1.00 0.00 C ATOM 2023 CG ASP B 459 -16.829 2.927 8.501 1.00 0.00 C ATOM 2024 OD1 ASP B 459 -15.680 2.686 8.078 1.00 0.00 O ATOM 2025 OD2 ASP B 459 -17.373 2.240 9.389 1.00 0.00 O ATOM 2026 HA ASP B 459 -17.914 2.811 6.217 1.00 0.00 H ATOM 2027 HB2 ASP B 459 -16.897 4.902 7.705 1.00 0.00 H ATOM 2028 HB3 ASP B 459 -18.336 4.427 8.637 1.00 0.00 H ATOM 2029 H ASP B 459 -19.011 5.188 5.184 1.00 0.00 H ATOM 2030 N GLU B 460 -20.201 4.875 7.162 1.00 0.00 N ATOM 2031 CA GLU B 460 -21.527 5.225 7.589 1.00 0.00 C ATOM 2032 C GLU B 460 -22.210 4.163 8.445 1.00 0.00 C ATOM 2033 O GLU B 460 -22.979 3.348 7.894 1.00 0.00 O ATOM 2034 CB GLU B 460 -22.328 5.565 6.362 1.00 0.00 C ATOM 2035 CG GLU B 460 -21.584 6.549 5.490 1.00 0.00 C ATOM 2036 CD GLU B 460 -22.334 6.921 4.233 1.00 0.00 C ATOM 2037 OE1 GLU B 460 -23.221 7.797 4.306 1.00 0.00 O ATOM 2038 OE2 GLU B 460 -22.040 6.350 3.169 1.00 0.00 O ATOM 2039 HA GLU B 460 -21.458 6.086 8.254 1.00 0.00 H ATOM 2040 OXT GLU B 460 -21.983 4.165 9.672 1.00 0.00 O ATOM 2041 HB2 GLU B 460 -22.515 4.654 5.794 1.00 0.00 H ATOM 2042 HB3 GLU B 460 -23.278 6.004 6.666 1.00 0.00 H ATOM 2043 HG2 GLU B 460 -21.405 7.456 6.067 1.00 0.00 H ATOM 2044 HG3 GLU B 460 -20.630 6.106 5.205 1.00 0.00 H ATOM 2045 H GLU B 460 -19.539 5.659 6.993 1.00 0.00 H TER 2046 GLU B 460 HETATM 2047 N ARG A 1 17.955 -16.727 4.712 1.00 0.24 N HETATM 2048 CA ARG A 1 19.324 -16.348 5.132 1.00 0.07 C HETATM 2049 C ARG A 1 19.259 -15.164 6.087 1.00 0.23 C HETATM 2050 O ARG A 1 18.174 -14.741 6.490 1.00 -0.39 O HETATM 2051 N ARG A 1 20.417 -14.636 6.455 1.00 -0.26 N HETATM 2052 CA ARG A 1 20.475 -13.419 7.240 1.00 0.16 C HETATM 2053 C ARG A 1 20.161 -12.221 6.354 1.00 0.21 C HETATM 2054 O ARG A 1 20.613 -12.151 5.208 1.00 -0.39 O HETATM 2055 N ARG A 1 19.379 -11.290 6.874 1.00 -0.26 N HETATM 2056 CA ARG A 1 18.927 -10.152 6.088 1.00 0.14 C HETATM 2057 C ARG A 1 20.015 -9.092 5.992 1.00 0.21 C HETATM 2058 O ARG A 1 19.992 -8.077 6.691 1.00 -0.39 O HETATM 2059 N ARG A 1 20.975 -9.362 5.125 1.00 -0.26 N HETATM 2060 CA ARG A 1 22.086 -8.461 4.874 1.00 0.13 C HETATM 2061 C ARG A 1 21.630 -7.293 4.008 1.00 0.20 C HETATM 2062 O ARG A 1 22.178 -6.190 4.081 1.00 -0.39 O HETATM 2063 N ARG A 1 20.607 -7.541 3.207 1.00 -0.26 N HETATM 2064 CA ARG A 1 20.136 -6.566 2.243 1.00 0.16 C HETATM 2065 C ARG A 1 18.952 -5.763 2.777 1.00 0.21 C HETATM 2066 O ARG A 1 18.277 -6.171 3.727 1.00 -0.39 O HETATM 2067 N ARG A 1 18.729 -4.614 2.161 1.00 -0.26 N HETATM 2068 CA ARG A 1 17.516 -3.842 2.338 1.00 0.14 C HETATM 2069 C ARG A 1 17.110 -3.305 0.971 1.00 0.21 C HETATM 2070 O ARG A 1 17.893 -3.411 0.028 1.00 -0.39 O HETATM 2071 N ARG A 1 15.899 -2.765 0.831 1.00 -0.26 N HETATM 2072 CA ARG A 1 15.523 -2.139 -0.433 1.00 0.13 C HETATM 2073 CB ARG A 1 14.034 -1.748 -0.489 1.00 -0.01 C HETATM 2074 CG ARG A 1 13.091 -2.922 -0.736 1.00 -0.05 C HETATM 2075 CD ARG A 1 12.103 -3.123 0.393 1.00 -0.03 C HETATM 2076 CE ARG A 1 10.687 -3.328 -0.137 1.00 0.03 C HETATM 2077 NZ ARG A 1 10.103 -2.082 -0.637 1.00 -0.29 N HETATM 2078 CH ARG A 1 9.862 -1.055 0.150 1.00 0.17 C HETATM 2079 OH ARG A 1 10.125 -1.097 1.352 1.00 -0.40 O HETATM 2080 CH3 ARG A 1 9.250 0.212 -0.440 1.00 0.03 C HETATM 2081 H54 ARG A 1 9.083 0.071 -1.518 1.00 0.05 H HETATM 2082 H55 ARG A 1 9.935 1.058 -0.282 1.00 0.05 H HETATM 2083 H56 ARG A 1 8.290 0.420 0.055 1.00 0.05 H HETATM 2084 H57 ARG A 1 9.880 -2.009 -1.609 1.00 0.18 H HETATM 2085 H58 ARG A 1 10.717 -4.060 -0.957 1.00 0.05 H HETATM 2086 H59 ARG A 1 10.056 -3.715 0.677 1.00 0.05 H HETATM 2087 H60 ARG A 1 12.399 -4.008 0.975 1.00 0.03 H HETATM 2088 H61 ARG A 1 12.117 -2.236 1.043 1.00 0.03 H HETATM 2089 H62 ARG A 1 12.532 -2.735 -1.665 1.00 0.03 H HETATM 2090 H63 ARG A 1 13.690 -3.838 -0.847 1.00 0.03 H HETATM 2091 H64 ARG A 1 13.763 -1.283 0.470 1.00 0.03 H HETATM 2092 H65 ARG A 1 13.899 -1.019 -1.302 1.00 0.03 H HETATM 2093 C ARG A 1 16.392 -0.901 -0.651 1.00 0.20 C HETATM 2094 O ARG A 1 16.094 0.167 -0.115 1.00 -0.39 O HETATM 2095 N ARG A 1 17.492 -1.074 -1.383 1.00 -0.26 N HETATM 2096 CA ARG A 1 18.451 0.000 -1.625 1.00 0.15 C HETATM 2097 C ARG A 1 17.784 1.211 -2.266 1.00 0.21 C HETATM 2098 O ARG A 1 17.150 1.106 -3.319 1.00 -0.39 O HETATM 2099 N ARG A 1 17.940 2.362 -1.630 1.00 -0.26 N HETATM 2100 CA ARG A 1 17.235 3.556 -2.043 1.00 0.13 C HETATM 2101 C ARG A 1 18.191 4.642 -2.514 1.00 0.20 C HETATM 2102 O ARG A 1 18.954 5.195 -1.721 1.00 -0.39 O HETATM 2103 N ARG A 1 18.140 4.918 -3.818 1.00 -0.26 N HETATM 2104 CA ARG A 1 18.934 5.976 -4.439 1.00 0.13 C HETATM 2105 C ARG A 1 20.429 5.707 -4.303 1.00 0.20 C HETATM 2106 O ARG A 1 21.010 5.878 -3.231 1.00 -0.39 O HETATM 2107 N ARG A 1 21.042 5.280 -5.398 1.00 -0.26 N HETATM 2108 CA ARG A 1 22.480 5.064 -5.438 1.00 0.13 C HETATM 2109 C ARG A 1 23.211 6.390 -5.245 1.00 0.20 C HETATM 2110 O ARG A 1 23.512 7.098 -6.210 1.00 -0.39 O HETATM 2111 N ARG A 1 23.463 6.730 -3.990 1.00 -0.26 N HETATM 2112 CA ARG A 1 24.128 7.975 -3.651 1.00 0.13 C HETATM 2113 C ARG A 1 25.636 7.772 -3.641 1.00 0.20 C HETATM 2114 O ARG A 1 26.406 8.719 -3.792 1.00 -0.39 O HETATM 2115 N ARG A 1 26.046 6.527 -3.463 1.00 -0.27 N HETATM 2116 CA ARG A 1 27.454 6.186 -3.449 1.00 0.12 C HETATM 2117 C ARG A 1 27.976 6.061 -4.878 1.00 0.06 C HETATM 2118 O ARG A 1 28.442 7.078 -5.434 1.00 -0.57 O HETATM 2119 OXT ARG A 1 27.900 4.954 -5.447 1.00 -0.57 O HETATM 2120 CB ARG A 1 27.662 4.881 -2.680 1.00 0.08 C HETATM 2121 OG ARG A 1 27.088 4.960 -1.381 1.00 -0.39 O HETATM 2122 H123 ARG A 1 27.229 4.140 -0.923 1.00 0.21 H HETATM 2123 H121 ARG A 1 28.741 4.686 -2.586 1.00 0.06 H HETATM 2124 H122 ARG A 1 27.188 4.057 -3.234 1.00 0.06 H HETATM 2125 H120 ARG A 1 28.009 6.988 -2.940 1.00 0.07 H HETATM 2126 H119 ARG A 1 25.368 5.804 -3.335 1.00 0.19 H HETATM 2127 CB ARG A 1 23.653 8.469 -2.281 1.00 -0.01 C HETATM 2128 CG ARG A 1 24.045 9.904 -1.970 1.00 -0.04 C HETATM 2129 CD ARG A 1 23.287 10.889 -2.844 1.00 -0.01 C HETATM 2130 CE ARG A 1 23.645 12.327 -2.509 1.00 -0.04 C HETATM 2131 NZ ARG A 1 25.058 12.644 -2.844 1.00 0.22 N HETATM 2132 H116 ARG A 1 25.252 13.604 -2.607 1.00 0.20 H HETATM 2133 H117 ARG A 1 25.209 12.505 -3.831 1.00 0.20 H HETATM 2134 H118 ARG A 1 25.671 12.038 -2.322 1.00 0.20 H HETATM 2135 H114 ARG A 1 23.491 12.489 -1.432 1.00 0.08 H HETATM 2136 H115 ARG A 1 22.986 12.999 -3.079 1.00 0.08 H HETATM 2137 H112 ARG A 1 22.207 10.745 -2.690 1.00 0.03 H HETATM 2138 H113 ARG A 1 23.536 10.696 -3.898 1.00 0.03 H HETATM 2139 H110 ARG A 1 25.124 10.026 -2.146 1.00 0.03 H HETATM 2140 H111 ARG A 1 23.820 10.116 -0.914 1.00 0.03 H HETATM 2141 H108 ARG A 1 24.087 7.817 -1.509 1.00 0.03 H HETATM 2142 H109 ARG A 1 22.556 8.396 -2.248 1.00 0.03 H HETATM 2143 H107 ARG A 1 23.876 8.732 -4.409 1.00 0.08 H HETATM 2144 H106 ARG A 1 23.187 6.111 -3.255 1.00 0.19 H HETATM 2145 CB ARG A 1 22.878 4.426 -6.772 1.00 -0.01 C HETATM 2146 CG ARG A 1 24.366 4.141 -6.904 1.00 -0.04 C HETATM 2147 CD ARG A 1 24.701 3.639 -8.297 1.00 -0.01 C HETATM 2148 CE ARG A 1 26.199 3.490 -8.500 1.00 -0.04 C HETATM 2149 NZ ARG A 1 26.526 3.097 -9.896 1.00 0.22 N HETATM 2150 H103 ARG A 1 27.525 3.007 -9.995 1.00 0.20 H HETATM 2151 H104 ARG A 1 26.188 3.802 -10.532 1.00 0.20 H HETATM 2152 H105 ARG A 1 26.087 2.215 -10.108 1.00 0.20 H HETATM 2153 H101 ARG A 1 26.577 2.718 -7.814 1.00 0.08 H HETATM 2154 H102 ARG A 1 26.687 4.450 -8.276 1.00 0.08 H HETATM 2155 H99 ARG A 1 24.311 4.354 -9.036 1.00 0.03 H HETATM 2156 H100 ARG A 1 24.223 2.660 -8.447 1.00 0.03 H HETATM 2157 H97 ARG A 1 24.653 3.376 -6.167 1.00 0.03 H HETATM 2158 H98 ARG A 1 24.928 5.066 -6.710 1.00 0.03 H HETATM 2159 H95 ARG A 1 22.584 5.109 -7.583 1.00 0.03 H HETATM 2160 H96 ARG A 1 22.334 3.476 -6.877 1.00 0.03 H HETATM 2161 H94 ARG A 1 22.760 4.382 -4.622 1.00 0.08 H HETATM 2162 H93 ARG A 1 20.501 5.101 -6.220 1.00 0.19 H HETATM 2163 CB ARG A 1 18.584 7.345 -3.841 1.00 -0.00 C HETATM 2164 CG ARG A 1 19.367 8.496 -4.455 1.00 -0.00 C HETATM 2165 SD ARG A 1 18.903 10.099 -3.771 1.00 -0.16 S HETATM 2166 CE ARG A 1 19.971 11.185 -4.717 1.00 -0.02 C HETATM 2167 H90 ARG A 1 19.802 12.227 -4.407 1.00 0.03 H HETATM 2168 H91 ARG A 1 19.745 11.080 -5.788 1.00 0.03 H HETATM 2169 H92 ARG A 1 21.022 10.915 -4.536 1.00 0.03 H HETATM 2170 H88 ARG A 1 19.181 8.509 -5.539 1.00 0.04 H HETATM 2171 H89 ARG A 1 20.439 8.331 -4.269 1.00 0.04 H HETATM 2172 H86 ARG A 1 18.795 7.317 -2.762 1.00 0.03 H HETATM 2173 H87 ARG A 1 17.511 7.530 -4.000 1.00 0.03 H HETATM 2174 H85 ARG A 1 18.689 5.998 -5.511 1.00 0.08 H HETATM 2175 H84 ARG A 1 17.531 4.376 -4.397 1.00 0.19 H HETATM 2176 CB ARG A 1 16.373 4.062 -0.880 1.00 -0.00 C HETATM 2177 CG1 ARG A 1 15.168 3.139 -0.695 1.00 -0.05 C HETATM 2178 CD1 ARG A 1 14.027 3.435 -1.633 1.00 -0.06 C HETATM 2179 H81 ARG A 1 13.202 2.733 -1.440 1.00 0.02 H HETATM 2180 H82 ARG A 1 14.368 3.322 -2.673 1.00 0.02 H HETATM 2181 H83 ARG A 1 13.677 4.465 -1.471 1.00 0.02 H HETATM 2182 H76 ARG A 1 14.805 3.245 0.338 1.00 0.03 H HETATM 2183 H77 ARG A 1 15.496 2.103 -0.864 1.00 0.03 H HETATM 2184 CG2 ARG A 1 15.929 5.505 -1.087 1.00 -0.06 C HETATM 2185 H78 ARG A 1 16.814 6.146 -1.217 1.00 0.02 H HETATM 2186 H79 ARG A 1 15.358 5.842 -0.210 1.00 0.02 H HETATM 2187 H80 ARG A 1 15.295 5.569 -1.984 1.00 0.02 H HETATM 2188 H75 ARG A 1 16.980 4.025 0.037 1.00 0.03 H HETATM 2189 H74 ARG A 1 16.574 3.295 -2.882 1.00 0.08 H HETATM 2190 H73 ARG A 1 18.559 2.407 -0.846 1.00 0.19 H HETATM 2191 CB ARG A 1 19.586 -0.511 -2.508 1.00 0.08 C HETATM 2192 OG ARG A 1 20.203 -1.648 -1.926 1.00 -0.39 O HETATM 2193 H72 ARG A 1 19.559 -2.339 -1.823 1.00 0.21 H HETATM 2194 H70 ARG A 1 20.336 0.285 -2.628 1.00 0.06 H HETATM 2195 H71 ARG A 1 19.181 -0.785 -3.493 1.00 0.06 H HETATM 2196 H69 ARG A 1 18.873 0.312 -0.658 1.00 0.08 H HETATM 2197 H68 ARG A 1 17.667 -1.974 -1.782 1.00 0.19 H HETATM 2198 H66 ARG A 1 15.718 -2.857 -1.244 1.00 0.08 H HETATM 2199 H67 ARG A 1 15.249 -2.789 1.591 1.00 0.19 H HETATM 2200 CB ARG A 1 17.732 -2.705 3.348 1.00 0.02 C HETATM 2201 CG ARG A 1 18.808 -1.711 2.983 1.00 -0.04 C HETATM 2202 CD1 ARG A 1 18.543 -0.670 2.109 1.00 -0.06 C HETATM 2203 CE1 ARG A 1 19.506 0.266 1.803 1.00 -0.07 C HETATM 2204 CZ ARG A 1 20.759 0.171 2.366 1.00 -0.07 C HETATM 2205 CE2 ARG A 1 21.045 -0.862 3.240 1.00 -0.07 C HETATM 2206 CD2 ARG A 1 20.070 -1.793 3.548 1.00 -0.06 C HETATM 2207 H50 ARG A 1 20.296 -2.596 4.240 1.00 0.06 H HETATM 2208 H52 ARG A 1 22.031 -0.942 3.683 1.00 0.06 H HETATM 2209 H53 ARG A 1 21.520 0.904 2.125 1.00 0.06 H HETATM 2210 H51 ARG A 1 19.278 1.076 1.120 1.00 0.06 H HETATM 2211 H49 ARG A 1 17.561 -0.590 1.658 1.00 0.06 H HETATM 2212 H47 ARG A 1 18.000 -3.156 4.315 1.00 0.05 H HETATM 2213 H48 ARG A 1 16.784 -2.157 3.450 1.00 0.05 H HETATM 2214 H46 ARG A 1 16.720 -4.499 2.718 1.00 0.08 H HETATM 2215 H45 ARG A 1 19.432 -4.261 1.543 1.00 0.19 H HETATM 2216 CB ARG A 1 19.697 -7.263 0.941 1.00 0.09 C HETATM 2217 OG1 ARG A 1 20.617 -8.312 0.614 1.00 -0.39 O HETATM 2218 H41 ARG A 1 20.634 -8.948 1.320 1.00 0.21 H HETATM 2219 CG2 ARG A 1 19.623 -6.267 -0.209 1.00 -0.03 C HETATM 2220 H42 ARG A 1 19.308 -6.788 -1.125 1.00 0.03 H HETATM 2221 H43 ARG A 1 20.613 -5.814 -0.366 1.00 0.03 H HETATM 2222 H44 ARG A 1 18.894 -5.480 0.034 1.00 0.03 H HETATM 2223 H40 ARG A 1 18.699 -7.699 1.095 1.00 0.06 H HETATM 2224 H39 ARG A 1 20.961 -5.874 2.019 1.00 0.08 H HETATM 2225 H38 ARG A 1 20.145 -8.426 3.268 1.00 0.19 H HETATM 2226 CB ARG A 1 23.206 -9.237 4.173 1.00 -0.00 C HETATM 2227 CG ARG A 1 24.426 -8.405 3.814 1.00 0.00 C HETATM 2228 CD ARG A 1 25.452 -9.206 3.041 1.00 0.04 C HETATM 2229 OE1 ARG A 1 25.279 -9.375 1.814 1.00 -0.57 O HETATM 2230 OE2 ARG A 1 26.427 -9.685 3.656 1.00 -0.57 O HETATM 2231 H36 ARG A 1 24.889 -8.036 4.741 1.00 0.04 H HETATM 2232 H37 ARG A 1 24.105 -7.551 3.199 1.00 0.04 H HETATM 2233 H34 ARG A 1 22.798 -9.665 3.245 1.00 0.03 H HETATM 2234 H35 ARG A 1 23.530 -10.050 4.840 1.00 0.03 H HETATM 2235 H33 ARG A 1 22.460 -8.071 5.832 1.00 0.08 H HETATM 2236 H32 ARG A 1 20.935 -10.224 4.620 1.00 0.19 H HETATM 2237 CB ARG A 1 17.640 -9.580 6.681 1.00 0.02 C HETATM 2238 CG ARG A 1 16.558 -10.627 6.813 1.00 -0.05 C HETATM 2239 CD1 ARG A 1 16.064 -11.280 5.693 1.00 -0.07 C HETATM 2240 CE1 ARG A 1 15.094 -12.252 5.805 1.00 -0.04 C HETATM 2241 CZ ARG A 1 14.598 -12.582 7.044 1.00 0.08 C HETATM 2242 CE2 ARG A 1 15.069 -11.948 8.173 1.00 -0.04 C HETATM 2243 CD2 ARG A 1 16.046 -10.978 8.055 1.00 -0.07 C HETATM 2244 H28 ARG A 1 16.418 -10.484 8.945 1.00 0.05 H HETATM 2245 H30 ARG A 1 14.675 -12.209 9.149 1.00 0.05 H HETATM 2246 OH ARG A 1 13.631 -13.556 7.153 1.00 -0.34 O HETATM 2247 H31 ARG A 1 13.420 -13.889 6.289 1.00 0.25 H HETATM 2248 H29 ARG A 1 14.723 -12.755 4.919 1.00 0.05 H HETATM 2249 H27 ARG A 1 16.448 -11.021 4.713 1.00 0.05 H HETATM 2250 H25 ARG A 1 17.276 -8.775 6.026 1.00 0.05 H HETATM 2251 H26 ARG A 1 17.860 -9.171 7.678 1.00 0.05 H HETATM 2252 H24 ARG A 1 18.706 -10.504 5.069 1.00 0.08 H HETATM 2253 H23 ARG A 1 19.092 -11.370 7.829 1.00 0.19 H HETATM 2254 CB ARG A 1 21.856 -13.242 7.895 1.00 0.09 C HETATM 2255 OG1 ARG A 1 22.889 -13.461 6.924 1.00 -0.39 O HETATM 2256 H19 ARG A 1 22.795 -12.834 6.216 1.00 0.21 H HETATM 2257 CG2 ARG A 1 22.032 -14.202 9.060 1.00 -0.03 C HETATM 2258 H20 ARG A 1 23.025 -14.055 9.509 1.00 0.03 H HETATM 2259 H21 ARG A 1 21.943 -15.237 8.699 1.00 0.03 H HETATM 2260 H22 ARG A 1 21.256 -14.009 9.815 1.00 0.03 H HETATM 2261 H18 ARG A 1 21.936 -12.212 8.273 1.00 0.06 H HETATM 2262 H17 ARG A 1 19.718 -13.480 8.035 1.00 0.08 H HETATM 2263 H16 ARG A 1 21.268 -15.086 6.186 1.00 0.19 H HETATM 2264 CB ARG A 1 20.183 -15.967 3.922 1.00 0.01 C HETATM 2265 CG ARG A 1 20.215 -17.008 2.817 1.00 -0.01 C HETATM 2266 CD ARG A 1 21.093 -16.547 1.664 1.00 0.06 C HETATM 2267 NE ARG A 1 21.016 -17.440 0.508 1.00 -0.27 N HETATM 2268 CZ ARG A 1 21.824 -17.358 -0.550 1.00 0.29 C HETATM 2269 NH1 ARG A 1 22.768 -16.426 -0.600 1.00 -0.28 N HETATM 2270 H12 ARG A 1 23.390 -16.366 -1.419 1.00 0.26 H HETATM 2271 H13 ARG A 1 22.879 -15.763 0.180 1.00 0.26 H HETATM 2272 NH2 ARG A 1 21.678 -18.199 -1.565 1.00 -0.28 N HETATM 2273 H14 ARG A 1 20.947 -18.924 -1.532 1.00 0.26 H HETATM 2274 H15 ARG A 1 22.295 -18.127 -2.386 1.00 0.26 H HETATM 2275 H11 ARG A 1 20.295 -18.176 0.511 1.00 0.26 H HETATM 2276 H9 ARG A 1 22.137 -16.507 2.010 1.00 0.07 H HETATM 2277 H10 ARG A 1 20.770 -15.542 1.355 1.00 0.07 H HETATM 2278 H7 ARG A 1 19.192 -17.173 2.447 1.00 0.03 H HETATM 2279 H8 ARG A 1 20.615 -17.950 3.221 1.00 0.03 H HETATM 2280 H5 ARG A 1 21.214 -15.805 4.270 1.00 0.03 H HETATM 2281 H6 ARG A 1 19.787 -15.031 3.501 1.00 0.03 H HETATM 2282 H4 ARG A 1 19.788 -17.203 5.646 1.00 0.11 H HETATM 2283 H1 ARG A 1 18.002 -17.511 4.080 1.00 0.20 H HETATM 2284 H2 ARG A 1 17.518 -15.947 4.247 1.00 0.20 H HETATM 2285 H3 ARG A 1 17.413 -16.982 5.523 1.00 0.20 H CONECT 1 2 22 23 24 CONECT 22 1 CONECT 23 1 CONECT 24 1 CONECT 2047 2048 2283 2284 2285 CONECT 2048 2047 2049 2264 2282 CONECT 2049 2048 2050 2051 CONECT 2050 2049 CONECT 2051 2049 2052 2263 CONECT 2052 2051 2053 2254 2262 CONECT 2053 2052 2054 2055 CONECT 2054 2053 CONECT 2055 2053 2056 2253 CONECT 2056 2055 2057 2237 2252 CONECT 2057 2056 2058 2059 CONECT 2058 2057 CONECT 2059 2057 2060 2236 CONECT 2060 2059 2061 2226 2235 CONECT 2061 2060 2062 2063 CONECT 2062 2061 CONECT 2063 2061 2064 2225 CONECT 2064 2063 2065 2216 2224 CONECT 2065 2064 2066 2067 CONECT 2066 2065 CONECT 2067 2065 2068 2215 CONECT 2068 2067 2069 2200 2214 CONECT 2069 2068 2070 2071 CONECT 2070 2069 CONECT 2071 2069 2072 2199 CONECT 2072 2071 2073 2093 2198 CONECT 2073 2072 2074 2091 2092 CONECT 2074 2073 2075 2089 2090 CONECT 2075 2074 2076 2087 2088 CONECT 2076 2075 2077 2085 2086 CONECT 2077 2076 2078 2084 CONECT 2078 2077 2079 2080 CONECT 2079 2078 CONECT 2080 2078 2081 2082 2083 CONECT 2081 2080 CONECT 2082 2080 CONECT 2083 2080 CONECT 2084 2077 CONECT 2085 2076 CONECT 2086 2076 CONECT 2087 2075 CONECT 2088 2075 CONECT 2089 2074 CONECT 2090 2074 CONECT 2091 2073 CONECT 2092 2073 CONECT 2093 2072 2094 2095 CONECT 2094 2093 CONECT 2095 2093 2096 2197 CONECT 2096 2095 2097 2191 2196 CONECT 2097 2096 2098 2099 CONECT 2098 2097 CONECT 2099 2097 2100 2190 CONECT 2100 2099 2101 2176 2189 CONECT 2101 2100 2102 2103 CONECT 2102 2101 CONECT 2103 2101 2104 2175 CONECT 2104 2103 2105 2163 2174 CONECT 2105 2104 2106 2107 CONECT 2106 2105 CONECT 2107 2105 2108 2162 CONECT 2108 2107 2109 2145 2161 CONECT 2109 2108 2110 2111 CONECT 2110 2109 CONECT 2111 2109 2112 2144 CONECT 2112 2111 2113 2127 2143 CONECT 2113 2112 2114 2115 CONECT 2114 2113 CONECT 2115 2113 2116 2126 CONECT 2116 2115 2117 2120 2125 CONECT 2117 2116 2118 2119 CONECT 2118 2117 CONECT 2119 2117 CONECT 2120 2116 2121 2123 2124 CONECT 2121 2120 2122 CONECT 2122 2121 CONECT 2123 2120 CONECT 2124 2120 CONECT 2125 2116 CONECT 2126 2115 CONECT 2127 2112 2128 2141 2142 CONECT 2128 2127 2129 2139 2140 CONECT 2129 2128 2130 2137 2138 CONECT 2130 2129 2131 2135 2136 CONECT 2131 2130 2132 2133 2134 CONECT 2132 2131 CONECT 2133 2131 CONECT 2134 2131 CONECT 2135 2130 CONECT 2136 2130 CONECT 2137 2129 CONECT 2138 2129 CONECT 2139 2128 CONECT 2140 2128 CONECT 2141 2127 CONECT 2142 2127 CONECT 2143 2112 CONECT 2144 2111 CONECT 2145 2108 2146 2159 2160 CONECT 2146 2145 2147 2157 2158 CONECT 2147 2146 2148 2155 2156 CONECT 2148 2147 2149 2153 2154 CONECT 2149 2148 2150 2151 2152 CONECT 2150 2149 CONECT 2151 2149 CONECT 2152 2149 CONECT 2153 2148 CONECT 2154 2148 CONECT 2155 2147 CONECT 2156 2147 CONECT 2157 2146 CONECT 2158 2146 CONECT 2159 2145 CONECT 2160 2145 CONECT 2161 2108 CONECT 2162 2107 CONECT 2163 2104 2164 2172 2173 CONECT 2164 2163 2165 2170 2171 CONECT 2165 2164 2166 CONECT 2166 2165 2167 2168 2169 CONECT 2167 2166 CONECT 2168 2166 CONECT 2169 2166 CONECT 2170 2164 CONECT 2171 2164 CONECT 2172 2163 CONECT 2173 2163 CONECT 2174 2104 CONECT 2175 2103 CONECT 2176 2100 2177 2184 2188 CONECT 2177 2176 2178 2182 2183 CONECT 2178 2177 2179 2180 2181 CONECT 2179 2178 CONECT 2180 2178 CONECT 2181 2178 CONECT 2182 2177 CONECT 2183 2177 CONECT 2184 2176 2185 2186 2187 CONECT 2185 2184 CONECT 2186 2184 CONECT 2187 2184 CONECT 2188 2176 CONECT 2189 2100 CONECT 2190 2099 CONECT 2191 2096 2192 2194 2195 CONECT 2192 2191 2193 CONECT 2193 2192 CONECT 2194 2191 CONECT 2195 2191 CONECT 2196 2096 CONECT 2197 2095 CONECT 2198 2072 CONECT 2199 2071 CONECT 2200 2068 2201 2212 2213 CONECT 2201 2200 2202 2206 CONECT 2202 2201 2203 2211 CONECT 2203 2202 2204 2210 CONECT 2204 2203 2205 2209 CONECT 2205 2204 2206 2208 CONECT 2206 2201 2205 2207 CONECT 2207 2206 CONECT 2208 2205 CONECT 2209 2204 CONECT 2210 2203 CONECT 2211 2202 CONECT 2212 2200 CONECT 2213 2200 CONECT 2214 2068 CONECT 2215 2067 CONECT 2216 2064 2217 2219 2223 CONECT 2217 2216 2218 CONECT 2218 2217 CONECT 2219 2216 2220 2221 2222 CONECT 2220 2219 CONECT 2221 2219 CONECT 2222 2219 CONECT 2223 2216 CONECT 2224 2064 CONECT 2225 2063 CONECT 2226 2060 2227 2233 2234 CONECT 2227 2226 2228 2231 2232 CONECT 2228 2227 2229 2230 CONECT 2229 2228 CONECT 2230 2228 CONECT 2231 2227 CONECT 2232 2227 CONECT 2233 2226 CONECT 2234 2226 CONECT 2235 2060 CONECT 2236 2059 CONECT 2237 2056 2238 2250 2251 CONECT 2238 2237 2239 2243 CONECT 2239 2238 2240 2249 CONECT 2240 2239 2241 2248 CONECT 2241 2240 2242 2246 CONECT 2242 2241 2243 2245 CONECT 2243 2238 2242 2244 CONECT 2244 2243 CONECT 2245 2242 CONECT 2246 2241 2247 CONECT 2247 2246 CONECT 2248 2240 CONECT 2249 2239 CONECT 2250 2237 CONECT 2251 2237 CONECT 2252 2056 CONECT 2253 2055 CONECT 2254 2052 2255 2257 2261 CONECT 2255 2254 2256 CONECT 2256 2255 CONECT 2257 2254 2258 2259 2260 CONECT 2258 2257 CONECT 2259 2257 CONECT 2260 2257 CONECT 2261 2254 CONECT 2262 2052 CONECT 2263 2051 CONECT 2264 2048 2265 2280 2281 CONECT 2265 2264 2266 2278 2279 CONECT 2266 2265 2267 2276 2277 CONECT 2267 2266 2268 2275 CONECT 2268 2267 2269 2272 CONECT 2269 2268 2270 2271 CONECT 2270 2269 CONECT 2271 2269 CONECT 2272 2268 2273 2274 CONECT 2273 2272 CONECT 2274 2272 CONECT 2275 2267 CONECT 2276 2266 CONECT 2277 2266 CONECT 2278 2265 CONECT 2279 2265 CONECT 2280 2264 CONECT 2281 2264 CONECT 2282 2048 CONECT 2283 2047 CONECT 2284 2047 CONECT 2285 2047 MASTER 0 0 0 0 0 0 0 0 2284 1 243 10 END
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Entry Information
PDB ID
2lsp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain-containing protein 4
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Ki=274uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Biol.Chem. Vol. 287: pp. 28840-28851
Ligand Properties
Formula
C
7
4
H
1
2
5
N
1
9
O
2
2
S
Molecular Weight
1664.960
Exact Mass
1663.900
No. of atoms
241
No. of bonds
242
Polar Surface Area
728.28
LOGP Value
-4.60 (
Computed with XLOGP3
)
-4.15 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 21
No. of Hydrogen Bond Acceptors: 22
No. of Rotatable Bonds: 74
No. of Nitrogen and Oxygen Atoms: 41
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCC[NH3+])NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])Cc1ccc(cc1)O)CCC(=O)O)Cc1ccccc1)CCCCNC(=O)C)CO)CCSC
InChI String
InChI=1S/C74H121N19O22S/c1-7-40(2)58(70(111)86-52(30-35-116-6)65(106)83-48(21-11-14-31-75)62(103)82-49(22-12-15-32-76)64(105)90-56(39-95)73(114)115)91-69(110)55(38-94)89-63(104)50(23-13-16-33-80-43(5)98)84-67(108)53(36-44-18-9-8-10-19-44)87-72(113)60(42(4)97)93-66(107)51(28-29-57(100)101)85-68(109)54(37-45-24-26-46(99)27-25-45)88-71(112)59(41(3)96)92-61(102)47(77)20-17-34-81-74(78)79/h8-10,18-19,24-27,40-42,47-56,58-60,94-97,99H,7,11-17,20-23,28-39,75-77H2,1-6H3,(H,80,98)(H,82,103)(H,83,106)(H,84,108)(H,85,109)(H,86,111)(H,87,113)(H,88,112)(H,89,104)(H,90,105)(H,91,110)(H,92,102)(H,93,107)(H,100,101)(H,114,115)(H4,78,79,81)/p+4/t40-,41+,42+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,58-,59-,60-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O60885
Q04206
Entrez Gene ID
NCBI Entrez Gene ID:
23476
5970
ASD
Information of known allosteric effects of PDB entries
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