USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 340 MET CE :methyl -165:sc= -1.86 (180deg=-2.69!) USER MOD Single : A 345 ASN : amide:sc= -4.82! C(o=-4.8!,f=-9!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.0948 K(o=-0.095,f=-2.3!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.07) USER MOD Single : B 340 MET CE :methyl -145:sc= 0 (180deg=-1.23) USER MOD Single : B 345 ASN : amide:sc= -1.51 X(o=-1.5,f=-1.9!) USER MOD Single : B 351 LYS NZ :NH3+ 176:sc= -2.39! (180deg=-2.53!) USER MOD Single : B 354 GLN : amide:sc= -0.0942 K(o=-0.094,f=-1.3!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -153:sc= -0.837 (180deg=-2.05!) USER MOD Single : C 345 ASN : amide:sc= -0.872 K(o=-0.87,f=-5.5!) USER MOD Single : C 351 LYS NZ :NH3+ 171:sc= -1.8 (180deg=-2.06) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 175:sc= 0 (180deg=-0.0544) USER MOD Single : D 345 ASN : amide:sc= -2.11 K(o=-2.1,f=-5.1!) USER MOD Single : D 351 LYS NZ :NH3+ 149:sc= -1.71 (180deg=-2.66!) USER MOD Single : D 354 GLN : amide:sc= -1.59 K(o=-1.6,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -15.409 -6.623 8.862 1.00 0.00 N ATOM 19 CA TYR A 327 -15.436 -7.219 7.531 1.00 0.00 C ATOM 20 C TYR A 327 -16.124 -6.293 6.534 1.00 0.00 C ATOM 21 O TYR A 327 -17.326 -6.047 6.627 1.00 0.00 O ATOM 22 CB TYR A 327 -16.153 -8.570 7.568 1.00 0.00 C ATOM 23 CG TYR A 327 -15.229 -9.740 7.824 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.229 -10.394 9.050 1.00 0.00 C ATOM 25 CD2 TYR A 327 -14.357 -10.189 6.841 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.386 -11.463 9.288 1.00 0.00 C ATOM 27 CE2 TYR A 327 -13.511 -11.257 7.071 1.00 0.00 C ATOM 28 CZ TYR A 327 -13.530 -11.890 8.296 1.00 0.00 C ATOM 29 OH TYR A 327 -12.689 -12.954 8.529 1.00 0.00 O ATOM 0 HA TYR A 327 -14.406 -7.371 7.208 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -16.917 -8.545 8.345 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.667 -8.725 6.620 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.899 -10.062 9.829 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -14.340 -9.695 5.881 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.398 -11.961 10.246 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -12.839 -11.594 6.296 1.00 0.00 H new ATOM 0 HH TYR A 327 -12.152 -13.128 7.728 1.00 0.00 H new ATOM 39 N PHE A 328 -15.352 -5.781 5.580 1.00 0.00 N ATOM 40 CA PHE A 328 -15.887 -4.882 4.564 1.00 0.00 C ATOM 41 C PHE A 328 -15.613 -5.419 3.163 1.00 0.00 C ATOM 42 O PHE A 328 -14.624 -6.118 2.938 1.00 0.00 O ATOM 43 CB PHE A 328 -15.277 -3.487 4.716 1.00 0.00 C ATOM 44 CG PHE A 328 -15.290 -2.977 6.129 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.387 -2.288 6.621 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.204 -3.186 6.964 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.401 -1.818 7.920 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.213 -2.718 8.264 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.313 -2.033 8.743 1.00 0.00 C ATOM 0 H PHE A 328 -14.354 -5.974 5.490 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.966 -4.817 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.249 -3.508 4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.823 -2.789 4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.241 -2.117 5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.341 -3.720 6.595 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.262 -1.283 8.292 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.361 -2.888 8.905 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.322 -1.666 9.759 1.00 0.00 H new ATOM 59 N THR A 329 -16.493 -5.088 2.225 1.00 0.00 N ATOM 60 CA THR A 329 -16.346 -5.537 0.845 1.00 0.00 C ATOM 61 C THR A 329 -15.829 -4.409 -0.042 1.00 0.00 C ATOM 62 O THR A 329 -16.536 -3.435 -0.300 1.00 0.00 O ATOM 63 CB THR A 329 -17.682 -6.052 0.309 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.764 -5.367 0.916 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.889 -7.533 0.539 1.00 0.00 C ATOM 0 H THR A 329 -17.316 -4.510 2.395 1.00 0.00 H new ATOM 0 HA THR A 329 -15.619 -6.349 0.829 1.00 0.00 H new ATOM 0 HB THR A 329 -17.651 -5.869 -0.765 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.610 -5.710 0.559 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.856 -7.832 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.098 -8.093 0.040 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.862 -7.742 1.608 1.00 0.00 H new ATOM 73 N LEU A 330 -14.591 -4.548 -0.506 1.00 0.00 N ATOM 74 CA LEU A 330 -13.979 -3.540 -1.365 1.00 0.00 C ATOM 75 C LEU A 330 -13.968 -3.999 -2.819 1.00 0.00 C ATOM 76 O LEU A 330 -13.235 -4.917 -3.185 1.00 0.00 O ATOM 77 CB LEU A 330 -12.552 -3.243 -0.901 1.00 0.00 C ATOM 78 CG LEU A 330 -11.834 -2.140 -1.680 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.416 -0.778 -1.335 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.341 -2.172 -1.394 1.00 0.00 C ATOM 0 H LEU A 330 -13.992 -5.348 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.573 -2.629 -1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.579 -2.964 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -11.965 -4.159 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.984 -2.317 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.893 -0.005 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.475 -0.760 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.297 -0.591 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.846 -1.381 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.171 -2.020 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.934 -3.138 -1.692 1.00 0.00 H new ATOM 92 N GLN A 331 -14.786 -3.354 -3.644 1.00 0.00 N ATOM 93 CA GLN A 331 -14.871 -3.696 -5.059 1.00 0.00 C ATOM 94 C GLN A 331 -14.035 -2.737 -5.901 1.00 0.00 C ATOM 95 O GLN A 331 -14.311 -1.539 -5.954 1.00 0.00 O ATOM 96 CB GLN A 331 -16.327 -3.667 -5.527 1.00 0.00 C ATOM 97 CG GLN A 331 -17.190 -4.747 -4.896 1.00 0.00 C ATOM 98 CD GLN A 331 -18.287 -5.232 -5.824 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.018 -5.865 -6.845 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.533 -4.935 -5.473 1.00 0.00 N ATOM 0 H GLN A 331 -15.400 -2.591 -3.357 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.476 -4.704 -5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.755 -2.691 -5.297 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.354 -3.779 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.560 -5.590 -4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.638 -4.361 -3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.710 -4.408 -4.618 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.313 -5.234 -6.059 1.00 0.00 H new ATOM 109 N ILE A 332 -13.012 -3.273 -6.559 1.00 0.00 N ATOM 110 CA ILE A 332 -12.135 -2.466 -7.399 1.00 0.00 C ATOM 111 C ILE A 332 -12.223 -2.897 -8.859 1.00 0.00 C ATOM 112 O ILE A 332 -12.508 -4.056 -9.158 1.00 0.00 O ATOM 113 CB ILE A 332 -10.669 -2.560 -6.936 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.572 -2.340 -5.425 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.811 -1.549 -7.681 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.579 -3.624 -4.625 1.00 0.00 C ATOM 0 H ILE A 332 -12.770 -4.263 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.472 -1.433 -7.306 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.296 -3.559 -7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.658 -1.789 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.406 -1.716 -5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.778 -1.628 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.858 -1.750 -8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.181 -0.543 -7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.508 -3.391 -3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.505 -4.167 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.730 -4.241 -4.919 1.00 0.00 H new ATOM 128 N ARG A 333 -11.975 -1.956 -9.764 1.00 0.00 N ATOM 129 CA ARG A 333 -12.026 -2.239 -11.194 1.00 0.00 C ATOM 130 C ARG A 333 -10.626 -2.477 -11.751 1.00 0.00 C ATOM 131 O ARG A 333 -10.344 -2.157 -12.905 1.00 0.00 O ATOM 132 CB ARG A 333 -12.694 -1.083 -11.940 1.00 0.00 C ATOM 133 CG ARG A 333 -12.108 0.278 -11.604 1.00 0.00 C ATOM 134 CD ARG A 333 -12.220 1.238 -12.778 1.00 0.00 C ATOM 135 NE ARG A 333 -10.985 1.300 -13.555 1.00 0.00 N ATOM 136 CZ ARG A 333 -10.913 1.774 -14.796 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.001 2.227 -15.405 1.00 0.00 N ATOM 138 NH2 ARG A 333 -9.749 1.794 -15.431 1.00 0.00 N ATOM 0 H ARG A 333 -11.737 -0.991 -9.533 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.615 -3.145 -11.339 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.603 -1.253 -13.013 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.759 -1.078 -11.707 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.626 0.695 -10.741 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.061 0.165 -11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.040 0.925 -13.425 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.467 2.234 -12.410 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.127 0.960 -13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.899 2.213 -14.922 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.939 2.589 -16.357 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -8.909 1.446 -14.968 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.693 2.157 -16.382 1.00 0.00 H new ATOM 152 N GLY A 334 -9.754 -3.042 -10.922 1.00 0.00 N ATOM 153 CA GLY A 334 -8.394 -3.314 -11.350 1.00 0.00 C ATOM 154 C GLY A 334 -7.954 -4.727 -11.022 1.00 0.00 C ATOM 155 O GLY A 334 -8.017 -5.152 -9.868 1.00 0.00 O ATOM 0 H GLY A 334 -9.965 -3.316 -9.962 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.316 -3.153 -12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.717 -2.606 -10.872 1.00 0.00 H new ATOM 159 N ARG A 335 -7.509 -5.457 -12.039 1.00 0.00 N ATOM 160 CA ARG A 335 -7.058 -6.832 -11.853 1.00 0.00 C ATOM 161 C ARG A 335 -5.690 -6.869 -11.180 1.00 0.00 C ATOM 162 O ARG A 335 -5.493 -7.577 -10.192 1.00 0.00 O ATOM 163 CB ARG A 335 -6.997 -7.557 -13.199 1.00 0.00 C ATOM 164 CG ARG A 335 -6.679 -9.038 -13.078 1.00 0.00 C ATOM 165 CD ARG A 335 -6.674 -9.720 -14.437 1.00 0.00 C ATOM 166 NE ARG A 335 -6.316 -11.133 -14.339 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.083 -11.570 -14.094 1.00 0.00 C ATOM 168 NH1 ARG A 335 -4.088 -10.709 -13.921 1.00 0.00 N ATOM 169 NH2 ARG A 335 -4.845 -12.873 -14.021 1.00 0.00 N ATOM 0 H ARG A 335 -7.451 -5.120 -13.000 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.775 -7.339 -11.207 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.953 -7.440 -13.709 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.241 -7.082 -13.824 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.706 -9.165 -12.603 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.414 -9.517 -12.432 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.660 -9.627 -14.893 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.969 -9.212 -15.095 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.054 -11.825 -14.466 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.266 -9.706 -13.975 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.145 -11.050 -13.733 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.607 -13.539 -14.153 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.900 -13.209 -13.833 1.00 0.00 H new ATOM 183 N GLU A 336 -4.749 -6.103 -11.721 1.00 0.00 N ATOM 184 CA GLU A 336 -3.399 -6.049 -11.172 1.00 0.00 C ATOM 185 C GLU A 336 -3.400 -5.413 -9.786 1.00 0.00 C ATOM 186 O GLU A 336 -2.708 -5.877 -8.879 1.00 0.00 O ATOM 187 CB GLU A 336 -2.476 -5.265 -12.106 1.00 0.00 C ATOM 188 CG GLU A 336 -2.361 -5.869 -13.496 1.00 0.00 C ATOM 189 CD GLU A 336 -1.975 -4.845 -14.546 1.00 0.00 C ATOM 190 OE1 GLU A 336 -2.714 -4.712 -15.544 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.935 -4.177 -14.370 1.00 0.00 O ATOM 0 H GLU A 336 -4.896 -5.511 -12.539 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.030 -7.071 -11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.844 -4.243 -12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.483 -5.210 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.618 -6.667 -13.481 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.313 -6.324 -13.770 1.00 0.00 H new ATOM 198 N ARG A 337 -4.183 -4.350 -9.628 1.00 0.00 N ATOM 199 CA ARG A 337 -4.274 -3.653 -8.350 1.00 0.00 C ATOM 200 C ARG A 337 -4.735 -4.600 -7.249 1.00 0.00 C ATOM 201 O ARG A 337 -4.121 -4.677 -6.184 1.00 0.00 O ATOM 202 CB ARG A 337 -5.241 -2.473 -8.456 1.00 0.00 C ATOM 203 CG ARG A 337 -4.572 -1.166 -8.845 1.00 0.00 C ATOM 204 CD ARG A 337 -3.646 -0.663 -7.749 1.00 0.00 C ATOM 205 NE ARG A 337 -2.632 0.254 -8.265 1.00 0.00 N ATOM 206 CZ ARG A 337 -1.662 -0.106 -9.103 1.00 0.00 C ATOM 207 NH1 ARG A 337 -1.568 -1.362 -9.521 1.00 0.00 N ATOM 208 NH2 ARG A 337 -0.783 0.793 -9.523 1.00 0.00 N ATOM 0 H ARG A 337 -4.762 -3.953 -10.368 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.282 -3.280 -8.096 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.010 -2.710 -9.192 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -5.746 -2.341 -7.499 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.005 -1.307 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.334 -0.414 -9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -4.233 -0.159 -6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.157 -1.511 -7.270 1.00 0.00 H new ATOM 0 HE ARG A 337 -2.670 1.228 -7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -2.241 -2.058 -9.200 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -0.823 -1.631 -10.163 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -0.850 1.760 -9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -0.040 0.518 -10.165 1.00 0.00 H new ATOM 222 N PHE A 338 -5.819 -5.319 -7.513 1.00 0.00 N ATOM 223 CA PHE A 338 -6.364 -6.264 -6.547 1.00 0.00 C ATOM 224 C PHE A 338 -5.308 -7.284 -6.136 1.00 0.00 C ATOM 225 O PHE A 338 -5.175 -7.610 -4.958 1.00 0.00 O ATOM 226 CB PHE A 338 -7.594 -6.969 -7.133 1.00 0.00 C ATOM 227 CG PHE A 338 -8.021 -8.191 -6.369 1.00 0.00 C ATOM 228 CD1 PHE A 338 -9.072 -8.131 -5.468 1.00 0.00 C ATOM 229 CD2 PHE A 338 -7.369 -9.400 -6.554 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.464 -9.255 -4.765 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.757 -10.526 -5.855 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.806 -10.454 -4.959 1.00 0.00 C ATOM 0 H PHE A 338 -6.338 -5.265 -8.389 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.668 -5.713 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.424 -6.263 -7.163 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.380 -7.254 -8.163 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.590 -7.196 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -6.548 -9.462 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.284 -9.196 -4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.241 -11.462 -6.009 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.111 -11.333 -4.411 1.00 0.00 H new ATOM 242 N GLU A 339 -4.555 -7.783 -7.112 1.00 0.00 N ATOM 243 CA GLU A 339 -3.510 -8.761 -6.838 1.00 0.00 C ATOM 244 C GLU A 339 -2.526 -8.216 -5.810 1.00 0.00 C ATOM 245 O GLU A 339 -2.071 -8.941 -4.926 1.00 0.00 O ATOM 246 CB GLU A 339 -2.774 -9.134 -8.126 1.00 0.00 C ATOM 247 CG GLU A 339 -2.237 -10.556 -8.130 1.00 0.00 C ATOM 248 CD GLU A 339 -2.094 -11.121 -9.529 1.00 0.00 C ATOM 249 OE1 GLU A 339 -2.679 -12.191 -9.800 1.00 0.00 O ATOM 250 OE2 GLU A 339 -1.398 -10.494 -10.355 1.00 0.00 O ATOM 0 H GLU A 339 -4.649 -7.527 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.978 -9.658 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.451 -9.008 -8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.946 -8.441 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -1.267 -10.575 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.904 -11.194 -7.551 1.00 0.00 H new ATOM 257 N MET A 340 -2.215 -6.929 -5.923 1.00 0.00 N ATOM 258 CA MET A 340 -1.301 -6.288 -4.991 1.00 0.00 C ATOM 259 C MET A 340 -1.925 -6.238 -3.603 1.00 0.00 C ATOM 260 O MET A 340 -1.388 -6.799 -2.647 1.00 0.00 O ATOM 261 CB MET A 340 -0.956 -4.874 -5.465 1.00 0.00 C ATOM 262 CG MET A 340 0.248 -4.273 -4.760 1.00 0.00 C ATOM 263 SD MET A 340 -0.215 -3.134 -3.441 1.00 0.00 S ATOM 264 CE MET A 340 -0.140 -1.567 -4.304 1.00 0.00 C ATOM 0 H MET A 340 -2.582 -6.313 -6.649 1.00 0.00 H new ATOM 0 HA MET A 340 -0.381 -6.872 -4.947 1.00 0.00 H new ATOM 0 HB2 MET A 340 -0.765 -4.896 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.819 -4.227 -5.308 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.858 -5.075 -4.344 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.865 -3.747 -5.488 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.136 -0.753 -3.580 1.00 0.00 H new ATOM 0 HE2 MET A 340 0.770 -1.524 -4.902 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.008 -1.469 -4.956 1.00 0.00 H new ATOM 274 N PHE A 341 -3.069 -5.567 -3.501 1.00 0.00 N ATOM 275 CA PHE A 341 -3.774 -5.450 -2.231 1.00 0.00 C ATOM 276 C PHE A 341 -4.176 -6.821 -1.696 1.00 0.00 C ATOM 277 O PHE A 341 -4.384 -6.988 -0.494 1.00 0.00 O ATOM 278 CB PHE A 341 -4.999 -4.556 -2.404 1.00 0.00 C ATOM 279 CG PHE A 341 -4.678 -3.304 -3.160 1.00 0.00 C ATOM 280 CD1 PHE A 341 -3.564 -2.557 -2.818 1.00 0.00 C ATOM 281 CD2 PHE A 341 -5.466 -2.884 -4.219 1.00 0.00 C ATOM 282 CE1 PHE A 341 -3.239 -1.416 -3.518 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.148 -1.740 -4.920 1.00 0.00 C ATOM 284 CZ PHE A 341 -4.032 -1.007 -4.569 1.00 0.00 C ATOM 0 H PHE A 341 -3.526 -5.097 -4.282 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.103 -4.997 -1.501 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -5.779 -5.107 -2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -5.399 -4.295 -1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -2.943 -2.872 -1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -6.337 -3.458 -4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -2.365 -0.843 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -5.771 -1.418 -5.742 1.00 0.00 H new ATOM 0 HZ PHE A 341 -3.780 -0.112 -5.118 1.00 0.00 H new ATOM 294 N ARG A 342 -4.270 -7.804 -2.587 1.00 0.00 N ATOM 295 CA ARG A 342 -4.629 -9.156 -2.184 1.00 0.00 C ATOM 296 C ARG A 342 -3.460 -9.811 -1.462 1.00 0.00 C ATOM 297 O ARG A 342 -3.646 -10.581 -0.520 1.00 0.00 O ATOM 298 CB ARG A 342 -5.034 -9.990 -3.400 1.00 0.00 C ATOM 299 CG ARG A 342 -5.429 -11.417 -3.056 1.00 0.00 C ATOM 300 CD ARG A 342 -4.267 -12.379 -3.247 1.00 0.00 C ATOM 301 NE ARG A 342 -4.099 -12.762 -4.647 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.974 -13.503 -5.323 1.00 0.00 C ATOM 303 NH1 ARG A 342 -6.078 -13.942 -4.733 1.00 0.00 N ATOM 304 NH2 ARG A 342 -4.744 -13.805 -6.594 1.00 0.00 N ATOM 0 H ARG A 342 -4.103 -7.689 -3.587 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.480 -9.103 -1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.869 -9.502 -3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.205 -10.012 -4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.773 -11.461 -2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.265 -11.726 -3.684 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.349 -11.916 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.432 -13.272 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 342 -3.262 -12.443 -5.135 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.260 -13.712 -3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -6.745 -14.509 -5.256 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -3.897 -13.469 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -5.414 -14.373 -7.113 1.00 0.00 H new ATOM 318 N GLU A 343 -2.250 -9.483 -1.904 1.00 0.00 N ATOM 319 CA GLU A 343 -1.043 -10.021 -1.295 1.00 0.00 C ATOM 320 C GLU A 343 -0.764 -9.317 0.027 1.00 0.00 C ATOM 321 O GLU A 343 -0.205 -9.906 0.952 1.00 0.00 O ATOM 322 CB GLU A 343 0.150 -9.859 -2.238 1.00 0.00 C ATOM 323 CG GLU A 343 1.419 -10.528 -1.735 1.00 0.00 C ATOM 324 CD GLU A 343 2.663 -9.714 -2.031 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.907 -8.720 -1.316 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.395 -10.072 -2.979 1.00 0.00 O ATOM 0 H GLU A 343 -2.081 -8.846 -2.683 1.00 0.00 H new ATOM 0 HA GLU A 343 -1.195 -11.084 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.108 -10.275 -3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.344 -8.797 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.340 -10.686 -0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.514 -11.511 -2.196 1.00 0.00 H new ATOM 333 N LEU A 344 -1.166 -8.050 0.111 1.00 0.00 N ATOM 334 CA LEU A 344 -0.968 -7.265 1.321 1.00 0.00 C ATOM 335 C LEU A 344 -1.871 -7.772 2.441 1.00 0.00 C ATOM 336 O LEU A 344 -1.465 -7.825 3.601 1.00 0.00 O ATOM 337 CB LEU A 344 -1.251 -5.785 1.046 1.00 0.00 C ATOM 338 CG LEU A 344 -0.010 -4.892 0.975 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.177 -3.829 -0.101 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.259 -4.248 2.327 1.00 0.00 C ATOM 0 H LEU A 344 -1.630 -7.548 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 344 0.070 -7.373 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.794 -5.703 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.909 -5.405 1.827 1.00 0.00 H new ATOM 0 HG LEU A 344 0.847 -5.512 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.715 -3.204 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.322 -4.310 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.044 -3.211 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.145 -3.616 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.598 -3.641 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.424 -5.025 3.074 1.00 0.00 H new ATOM 352 N ASN A 345 -3.096 -8.146 2.084 1.00 0.00 N ATOM 353 CA ASN A 345 -4.052 -8.651 3.061 1.00 0.00 C ATOM 354 C ASN A 345 -3.614 -10.011 3.593 1.00 0.00 C ATOM 355 O ASN A 345 -3.645 -10.256 4.799 1.00 0.00 O ATOM 356 CB ASN A 345 -5.445 -8.758 2.437 1.00 0.00 C ATOM 357 CG ASN A 345 -6.209 -7.450 2.501 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.508 -6.944 3.583 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.529 -6.895 1.338 1.00 0.00 N ATOM 0 H ASN A 345 -3.448 -8.109 1.128 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.090 -7.948 3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.351 -9.070 1.397 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -6.013 -9.533 2.953 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.043 -6.014 1.318 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.261 -7.349 0.465 1.00 0.00 H new ATOM 366 N GLU A 346 -3.204 -10.891 2.686 1.00 0.00 N ATOM 367 CA GLU A 346 -2.756 -12.225 3.067 1.00 0.00 C ATOM 368 C GLU A 346 -1.412 -12.160 3.782 1.00 0.00 C ATOM 369 O GLU A 346 -1.133 -12.961 4.674 1.00 0.00 O ATOM 370 CB GLU A 346 -2.649 -13.123 1.833 1.00 0.00 C ATOM 371 CG GLU A 346 -3.996 -13.513 1.245 1.00 0.00 C ATOM 372 CD GLU A 346 -3.880 -14.596 0.192 1.00 0.00 C ATOM 373 OE1 GLU A 346 -4.719 -14.617 -0.734 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.951 -15.425 0.292 1.00 0.00 O ATOM 0 H GLU A 346 -3.173 -10.705 1.684 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.492 -12.648 3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.064 -12.610 1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -2.102 -14.028 2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -4.651 -13.858 2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.465 -12.633 0.806 1.00 0.00 H new ATOM 381 N ALA A 347 -0.584 -11.199 3.387 1.00 0.00 N ATOM 382 CA ALA A 347 0.730 -11.027 3.994 1.00 0.00 C ATOM 383 C ALA A 347 0.616 -10.359 5.358 1.00 0.00 C ATOM 384 O ALA A 347 1.394 -10.646 6.268 1.00 0.00 O ATOM 385 CB ALA A 347 1.634 -10.215 3.078 1.00 0.00 C ATOM 0 H ALA A 347 -0.800 -10.528 2.650 1.00 0.00 H new ATOM 0 HA ALA A 347 1.171 -12.013 4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.612 -10.095 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.748 -10.734 2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.191 -9.234 2.906 1.00 0.00 H new ATOM 391 N LEU A 348 -0.362 -9.469 5.496 1.00 0.00 N ATOM 392 CA LEU A 348 -0.578 -8.764 6.753 1.00 0.00 C ATOM 393 C LEU A 348 -1.197 -9.694 7.792 1.00 0.00 C ATOM 394 O LEU A 348 -0.993 -9.521 8.994 1.00 0.00 O ATOM 395 CB LEU A 348 -1.479 -7.547 6.533 1.00 0.00 C ATOM 396 CG LEU A 348 -0.738 -6.249 6.198 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.431 -5.513 5.061 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.637 -5.360 7.429 1.00 0.00 C ATOM 0 H LEU A 348 -1.016 -9.220 4.754 1.00 0.00 H new ATOM 0 HA LEU A 348 0.389 -8.424 7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.175 -7.770 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.075 -7.387 7.432 1.00 0.00 H new ATOM 0 HG LEU A 348 0.271 -6.504 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.889 -4.594 4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.449 -6.147 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.452 -5.270 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.108 -4.442 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.638 -5.115 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.093 -5.886 8.214 1.00 0.00 H new ATOM 410 N GLU A 349 -1.949 -10.684 7.321 1.00 0.00 N ATOM 411 CA GLU A 349 -2.591 -11.644 8.210 1.00 0.00 C ATOM 412 C GLU A 349 -1.555 -12.559 8.854 1.00 0.00 C ATOM 413 O GLU A 349 -1.738 -13.029 9.977 1.00 0.00 O ATOM 414 CB GLU A 349 -3.619 -12.477 7.441 1.00 0.00 C ATOM 415 CG GLU A 349 -4.848 -12.834 8.261 1.00 0.00 C ATOM 416 CD GLU A 349 -6.095 -12.976 7.410 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.326 -12.104 6.546 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.839 -13.959 7.608 1.00 0.00 O ATOM 0 H GLU A 349 -2.128 -10.842 6.329 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.102 -11.090 8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.932 -11.925 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.144 -13.395 7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.667 -13.768 8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.013 -12.065 9.015 1.00 0.00 H new ATOM 425 N LEU A 350 -0.464 -12.807 8.135 1.00 0.00 N ATOM 426 CA LEU A 350 0.604 -13.664 8.636 1.00 0.00 C ATOM 427 C LEU A 350 1.256 -13.051 9.871 1.00 0.00 C ATOM 428 O LEU A 350 1.539 -13.747 10.846 1.00 0.00 O ATOM 429 CB LEU A 350 1.656 -13.892 7.548 1.00 0.00 C ATOM 430 CG LEU A 350 1.462 -15.161 6.716 1.00 0.00 C ATOM 431 CD1 LEU A 350 0.706 -14.848 5.434 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.805 -15.803 6.401 1.00 0.00 C ATOM 0 H LEU A 350 -0.297 -12.426 7.204 1.00 0.00 H new ATOM 0 HA LEU A 350 0.168 -14.623 8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.655 -13.033 6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.639 -13.930 8.017 1.00 0.00 H new ATOM 0 HG LEU A 350 0.872 -15.868 7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 350 0.577 -15.762 4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.272 -14.434 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.270 -14.123 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.647 -16.704 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.420 -15.102 5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.311 -16.064 7.331 1.00 0.00 H new ATOM 444 N LYS A 351 1.494 -11.744 9.821 1.00 0.00 N ATOM 445 CA LYS A 351 2.113 -11.037 10.936 1.00 0.00 C ATOM 446 C LYS A 351 1.267 -11.162 12.198 1.00 0.00 C ATOM 447 O LYS A 351 1.789 -11.408 13.286 1.00 0.00 O ATOM 448 CB LYS A 351 2.310 -9.561 10.584 1.00 0.00 C ATOM 449 CG LYS A 351 3.631 -9.272 9.890 1.00 0.00 C ATOM 450 CD LYS A 351 3.642 -7.885 9.268 1.00 0.00 C ATOM 451 CE LYS A 351 3.677 -6.798 10.330 1.00 0.00 C ATOM 452 NZ LYS A 351 4.115 -5.489 9.771 1.00 0.00 N ATOM 0 H LYS A 351 1.268 -11.154 9.021 1.00 0.00 H new ATOM 0 HA LYS A 351 3.085 -11.492 11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.492 -9.237 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.251 -8.968 11.496 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.447 -9.356 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.808 -10.020 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.509 -7.785 8.615 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.757 -7.758 8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.687 -6.691 10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.353 -7.095 11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.125 -4.775 10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.070 -5.584 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.455 -5.192 9.024 1.00 0.00 H new ATOM 466 N ASP A 352 -0.042 -10.992 12.046 1.00 0.00 N ATOM 467 CA ASP A 352 -0.962 -11.087 13.174 1.00 0.00 C ATOM 468 C ASP A 352 -0.931 -12.484 13.785 1.00 0.00 C ATOM 469 O ASP A 352 -1.099 -12.648 14.993 1.00 0.00 O ATOM 470 CB ASP A 352 -2.384 -10.743 12.730 1.00 0.00 C ATOM 471 CG ASP A 352 -2.684 -9.261 12.847 1.00 0.00 C ATOM 472 OD1 ASP A 352 -1.982 -8.460 12.194 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.621 -8.901 13.590 1.00 0.00 O ATOM 0 H ASP A 352 -0.490 -10.788 11.153 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.643 -10.372 13.932 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.525 -11.059 11.696 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -3.096 -11.304 13.335 1.00 0.00 H new ATOM 478 N ALA A 353 -0.715 -13.488 12.942 1.00 0.00 N ATOM 479 CA ALA A 353 -0.662 -14.871 13.398 1.00 0.00 C ATOM 480 C ALA A 353 0.591 -15.128 14.228 1.00 0.00 C ATOM 481 O ALA A 353 0.586 -15.957 15.138 1.00 0.00 O ATOM 482 CB ALA A 353 -0.714 -15.821 12.210 1.00 0.00 C ATOM 0 H ALA A 353 -0.574 -13.369 11.939 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.530 -15.052 14.032 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.674 -16.851 12.565 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.641 -15.664 11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.135 -15.630 11.554 1.00 0.00 H new ATOM 488 N GLN A 354 1.664 -14.412 13.908 1.00 0.00 N ATOM 489 CA GLN A 354 2.925 -14.562 14.624 1.00 0.00 C ATOM 490 C GLN A 354 2.799 -14.060 16.059 1.00 0.00 C ATOM 491 O GLN A 354 3.426 -14.596 16.972 1.00 0.00 O ATOM 492 CB GLN A 354 4.040 -13.804 13.902 1.00 0.00 C ATOM 493 CG GLN A 354 4.462 -14.447 12.591 1.00 0.00 C ATOM 494 CD GLN A 354 5.372 -15.642 12.794 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.456 -16.194 13.891 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.062 -16.048 11.734 1.00 0.00 N ATOM 0 H GLN A 354 1.685 -13.722 13.157 1.00 0.00 H new ATOM 0 HA GLN A 354 3.175 -15.623 14.650 1.00 0.00 H new ATOM 0 HB2 GLN A 354 3.708 -12.784 13.707 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.907 -13.736 14.559 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.574 -14.760 12.042 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.973 -13.707 11.975 1.00 0.00 H new ATOM 0 HE21 GLN A 354 5.962 -15.561 10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 354 6.692 -16.847 11.811 1.00 0.00 H new ATOM 541 N TYR B 327 -14.595 -6.361 -12.328 1.00 0.00 N ATOM 542 CA TYR B 327 -14.565 -6.031 -10.908 1.00 0.00 C ATOM 543 C TYR B 327 -14.110 -7.229 -10.081 1.00 0.00 C ATOM 544 O TYR B 327 -14.294 -8.378 -10.481 1.00 0.00 O ATOM 545 CB TYR B 327 -15.947 -5.569 -10.441 1.00 0.00 C ATOM 546 CG TYR B 327 -16.236 -4.117 -10.747 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.298 -3.663 -12.058 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.447 -3.200 -9.725 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.561 -2.336 -12.342 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.711 -1.872 -10.000 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.767 -1.445 -11.310 1.00 0.00 C ATOM 552 OH TYR B 327 -17.030 -0.124 -11.589 1.00 0.00 O ATOM 0 HA TYR B 327 -13.851 -5.220 -10.764 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.707 -6.190 -10.915 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.030 -5.728 -9.366 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.138 -4.358 -12.869 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.404 -3.531 -8.698 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.605 -1.999 -13.367 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.873 -1.172 -9.193 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.152 0.369 -10.751 1.00 0.00 H new ATOM 562 N PHE B 328 -13.516 -6.952 -8.925 1.00 0.00 N ATOM 563 CA PHE B 328 -13.035 -8.007 -8.041 1.00 0.00 C ATOM 564 C PHE B 328 -13.319 -7.667 -6.582 1.00 0.00 C ATOM 565 O PHE B 328 -12.677 -6.793 -6.001 1.00 0.00 O ATOM 566 CB PHE B 328 -11.534 -8.225 -8.242 1.00 0.00 C ATOM 567 CG PHE B 328 -11.145 -8.431 -9.678 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.885 -7.347 -10.501 1.00 0.00 C ATOM 569 CD2 PHE B 328 -11.039 -9.708 -10.205 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.526 -7.533 -11.823 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.682 -9.900 -11.526 1.00 0.00 C ATOM 572 CZ PHE B 328 -10.425 -8.811 -12.336 1.00 0.00 C ATOM 0 H PHE B 328 -13.356 -6.006 -8.579 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.566 -8.925 -8.291 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.994 -7.364 -7.848 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.220 -9.092 -7.661 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.964 -6.345 -10.105 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.238 -10.563 -9.576 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.325 -6.680 -12.454 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.604 -10.901 -11.925 1.00 0.00 H new ATOM 0 HZ PHE B 328 -10.146 -8.959 -13.369 1.00 0.00 H new ATOM 582 N THR B 329 -14.286 -8.365 -5.995 1.00 0.00 N ATOM 583 CA THR B 329 -14.656 -8.137 -4.603 1.00 0.00 C ATOM 584 C THR B 329 -13.581 -8.670 -3.661 1.00 0.00 C ATOM 585 O THR B 329 -12.906 -9.654 -3.966 1.00 0.00 O ATOM 586 CB THR B 329 -15.997 -8.805 -4.293 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.886 -8.673 -5.388 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.683 -8.232 -3.072 1.00 0.00 C ATOM 0 H THR B 329 -14.827 -9.093 -6.462 1.00 0.00 H new ATOM 0 HA THR B 329 -14.749 -7.062 -4.450 1.00 0.00 H new ATOM 0 HB THR B 329 -15.762 -9.851 -4.099 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.738 -9.107 -5.172 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.628 -8.750 -2.909 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.042 -8.362 -2.200 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.874 -7.170 -3.227 1.00 0.00 H new ATOM 596 N LEU B 330 -13.426 -8.014 -2.516 1.00 0.00 N ATOM 597 CA LEU B 330 -12.433 -8.422 -1.529 1.00 0.00 C ATOM 598 C LEU B 330 -12.923 -8.138 -0.113 1.00 0.00 C ATOM 599 O LEU B 330 -12.957 -6.988 0.324 1.00 0.00 O ATOM 600 CB LEU B 330 -11.109 -7.696 -1.778 1.00 0.00 C ATOM 601 CG LEU B 330 -9.910 -8.256 -1.010 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.755 -9.745 -1.275 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.640 -7.509 -1.391 1.00 0.00 C ATOM 0 H LEU B 330 -13.975 -7.197 -2.248 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.276 -9.496 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.887 -7.732 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.232 -6.646 -1.513 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.086 -8.115 0.056 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.897 -10.126 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.656 -10.267 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.600 -9.911 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.796 -7.919 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.460 -7.620 -2.460 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.753 -6.452 -1.150 1.00 0.00 H new ATOM 615 N GLN B 331 -13.301 -9.194 0.599 1.00 0.00 N ATOM 616 CA GLN B 331 -13.789 -9.059 1.967 1.00 0.00 C ATOM 617 C GLN B 331 -12.627 -8.950 2.949 1.00 0.00 C ATOM 618 O GLN B 331 -12.212 -9.943 3.548 1.00 0.00 O ATOM 619 CB GLN B 331 -14.674 -10.251 2.336 1.00 0.00 C ATOM 620 CG GLN B 331 -15.841 -9.885 3.238 1.00 0.00 C ATOM 621 CD GLN B 331 -17.117 -10.615 2.866 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.097 -11.809 2.565 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.235 -9.899 2.883 1.00 0.00 N ATOM 0 H GLN B 331 -13.279 -10.153 0.252 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.380 -8.145 2.027 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.060 -10.703 1.422 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.064 -11.006 2.833 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.583 -10.116 4.272 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.013 -8.810 3.185 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.205 -8.912 3.139 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.124 -10.336 2.640 1.00 0.00 H new ATOM 632 N ILE B 332 -12.106 -7.738 3.109 1.00 0.00 N ATOM 633 CA ILE B 332 -10.992 -7.499 4.019 1.00 0.00 C ATOM 634 C ILE B 332 -11.480 -7.355 5.457 1.00 0.00 C ATOM 635 O ILE B 332 -12.490 -6.702 5.718 1.00 0.00 O ATOM 636 CB ILE B 332 -10.205 -6.234 3.625 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.831 -6.278 2.142 1.00 0.00 C ATOM 638 CG2 ILE B 332 -8.958 -6.096 4.486 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.943 -4.937 1.451 1.00 0.00 C ATOM 0 H ILE B 332 -12.437 -6.906 2.620 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.332 -8.364 3.947 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.839 -5.364 3.794 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.809 -6.644 2.044 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.476 -6.995 1.634 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.413 -5.198 4.196 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.246 -6.022 5.535 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.320 -6.969 4.345 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.663 -5.043 0.403 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.970 -4.578 1.518 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.277 -4.222 1.934 1.00 0.00 H new ATOM 651 N ARG B 333 -10.754 -7.967 6.386 1.00 0.00 N ATOM 652 CA ARG B 333 -11.112 -7.906 7.799 1.00 0.00 C ATOM 653 C ARG B 333 -10.258 -6.876 8.532 1.00 0.00 C ATOM 654 O ARG B 333 -9.343 -7.228 9.277 1.00 0.00 O ATOM 655 CB ARG B 333 -10.944 -9.281 8.448 1.00 0.00 C ATOM 656 CG ARG B 333 -11.581 -9.385 9.824 1.00 0.00 C ATOM 657 CD ARG B 333 -10.811 -10.338 10.724 1.00 0.00 C ATOM 658 NE ARG B 333 -9.475 -9.835 11.038 1.00 0.00 N ATOM 659 CZ ARG B 333 -8.569 -10.521 11.730 1.00 0.00 C ATOM 660 NH1 ARG B 333 -8.849 -11.737 12.183 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.378 -9.989 11.971 1.00 0.00 N ATOM 0 H ARG B 333 -9.914 -8.511 6.187 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.156 -7.603 7.872 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.381 -10.037 7.796 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -9.881 -9.507 8.531 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.618 -8.398 10.285 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.611 -9.729 9.724 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.367 -10.492 11.649 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.727 -11.309 10.236 1.00 0.00 H new ATOM 0 HE ARG B 333 -9.223 -8.904 10.707 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -9.763 -12.151 12.001 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -8.150 -12.257 12.713 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -7.157 -9.055 11.626 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -6.683 -10.514 12.501 1.00 0.00 H new ATOM 675 N GLY B 334 -10.563 -5.600 8.315 1.00 0.00 N ATOM 676 CA GLY B 334 -9.815 -4.539 8.961 1.00 0.00 C ATOM 677 C GLY B 334 -10.243 -3.161 8.497 1.00 0.00 C ATOM 678 O GLY B 334 -10.120 -2.830 7.317 1.00 0.00 O ATOM 0 H GLY B 334 -11.315 -5.283 7.703 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.946 -4.612 10.041 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.752 -4.673 8.759 1.00 0.00 H new ATOM 682 N ARG B 335 -10.748 -2.356 9.426 1.00 0.00 N ATOM 683 CA ARG B 335 -11.196 -1.006 9.105 1.00 0.00 C ATOM 684 C ARG B 335 -10.041 -0.158 8.583 1.00 0.00 C ATOM 685 O ARG B 335 -10.203 0.618 7.641 1.00 0.00 O ATOM 686 CB ARG B 335 -11.812 -0.344 10.339 1.00 0.00 C ATOM 687 CG ARG B 335 -12.338 1.058 10.079 1.00 0.00 C ATOM 688 CD ARG B 335 -13.410 1.446 11.085 1.00 0.00 C ATOM 689 NE ARG B 335 -13.633 2.890 11.118 1.00 0.00 N ATOM 690 CZ ARG B 335 -14.722 3.460 11.628 1.00 0.00 C ATOM 691 NH1 ARG B 335 -15.688 2.714 12.148 1.00 0.00 N ATOM 692 NH2 ARG B 335 -14.845 4.780 11.619 1.00 0.00 N ATOM 0 H ARG B 335 -10.857 -2.615 10.407 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.952 -1.078 8.323 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.628 -0.967 10.706 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.063 -0.301 11.130 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.515 1.771 10.129 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.747 1.113 9.070 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.343 0.941 10.834 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.118 1.102 12.077 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.912 3.496 10.727 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.598 1.698 12.158 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.520 3.156 12.538 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -14.105 5.358 11.221 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.680 5.217 12.010 1.00 0.00 H new ATOM 706 N GLU B 336 -8.874 -0.311 9.201 1.00 0.00 N ATOM 707 CA GLU B 336 -7.692 0.441 8.798 1.00 0.00 C ATOM 708 C GLU B 336 -7.116 -0.106 7.496 1.00 0.00 C ATOM 709 O GLU B 336 -6.706 0.655 6.620 1.00 0.00 O ATOM 710 CB GLU B 336 -6.631 0.392 9.899 1.00 0.00 C ATOM 711 CG GLU B 336 -6.859 1.404 11.010 1.00 0.00 C ATOM 712 CD GLU B 336 -5.767 1.373 12.061 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.618 1.027 11.713 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.060 1.695 13.231 1.00 0.00 O ATOM 0 H GLU B 336 -8.722 -0.949 9.982 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.990 1.477 8.635 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.612 -0.609 10.329 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.651 0.567 9.455 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.915 2.404 10.580 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.820 1.207 11.484 1.00 0.00 H new ATOM 721 N ARG B 337 -7.091 -1.429 7.375 1.00 0.00 N ATOM 722 CA ARG B 337 -6.567 -2.076 6.178 1.00 0.00 C ATOM 723 C ARG B 337 -7.348 -1.641 4.945 1.00 0.00 C ATOM 724 O ARG B 337 -6.767 -1.206 3.950 1.00 0.00 O ATOM 725 CB ARG B 337 -6.624 -3.598 6.327 1.00 0.00 C ATOM 726 CG ARG B 337 -5.388 -4.310 5.801 1.00 0.00 C ATOM 727 CD ARG B 337 -4.117 -3.773 6.441 1.00 0.00 C ATOM 728 NE ARG B 337 -4.271 -3.563 7.879 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.274 -4.547 8.775 1.00 0.00 C ATOM 730 NH1 ARG B 337 -4.133 -5.809 8.387 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.419 -4.269 10.064 1.00 0.00 N ATOM 0 H ARG B 337 -7.427 -2.074 8.091 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.527 -1.773 6.054 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.755 -3.846 7.380 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.501 -3.973 5.799 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.472 -5.379 5.998 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.330 -4.189 4.719 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.299 -4.471 6.263 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.842 -2.832 5.965 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.383 -2.607 8.216 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.022 -6.029 7.397 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.136 -6.559 9.079 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.528 -3.301 10.368 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.421 -5.023 10.751 1.00 0.00 H new ATOM 745 N PHE B 338 -8.670 -1.755 5.018 1.00 0.00 N ATOM 746 CA PHE B 338 -9.529 -1.364 3.909 1.00 0.00 C ATOM 747 C PHE B 338 -9.326 0.110 3.575 1.00 0.00 C ATOM 748 O PHE B 338 -9.238 0.486 2.407 1.00 0.00 O ATOM 749 CB PHE B 338 -10.998 -1.640 4.254 1.00 0.00 C ATOM 750 CG PHE B 338 -11.979 -0.960 3.339 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.579 -1.655 2.302 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.298 0.376 3.520 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.480 -1.029 1.461 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.198 1.007 2.684 1.00 0.00 C ATOM 755 CZ PHE B 338 -13.790 0.304 1.652 1.00 0.00 C ATOM 0 H PHE B 338 -9.168 -2.114 5.832 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.261 -1.955 3.033 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.172 -2.716 4.222 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.187 -1.317 5.278 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.340 -2.697 2.149 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.837 0.930 4.324 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.941 -1.581 0.656 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.439 2.049 2.837 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.493 0.795 0.996 1.00 0.00 H new ATOM 765 N GLU B 339 -9.244 0.940 4.611 1.00 0.00 N ATOM 766 CA GLU B 339 -9.041 2.371 4.425 1.00 0.00 C ATOM 767 C GLU B 339 -7.784 2.629 3.604 1.00 0.00 C ATOM 768 O GLU B 339 -7.729 3.571 2.813 1.00 0.00 O ATOM 769 CB GLU B 339 -8.939 3.077 5.778 1.00 0.00 C ATOM 770 CG GLU B 339 -10.283 3.504 6.344 1.00 0.00 C ATOM 771 CD GLU B 339 -10.552 4.984 6.154 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.399 5.746 7.132 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.914 5.382 5.026 1.00 0.00 O ATOM 0 H GLU B 339 -9.315 0.646 5.585 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.899 2.771 3.885 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.449 2.412 6.489 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.303 3.956 5.673 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.075 2.930 5.863 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.318 3.266 7.407 1.00 0.00 H new ATOM 780 N MET B 340 -6.779 1.778 3.787 1.00 0.00 N ATOM 781 CA MET B 340 -5.530 1.910 3.050 1.00 0.00 C ATOM 782 C MET B 340 -5.766 1.639 1.570 1.00 0.00 C ATOM 783 O MET B 340 -5.558 2.513 0.728 1.00 0.00 O ATOM 784 CB MET B 340 -4.478 0.945 3.601 1.00 0.00 C ATOM 785 CG MET B 340 -3.070 1.237 3.109 1.00 0.00 C ATOM 786 SD MET B 340 -1.935 -0.134 3.401 1.00 0.00 S ATOM 787 CE MET B 340 -1.838 -0.119 5.189 1.00 0.00 C ATOM 0 H MET B 340 -6.806 0.993 4.437 1.00 0.00 H new ATOM 0 HA MET B 340 -5.162 2.929 3.170 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.490 0.990 4.690 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.748 -0.073 3.321 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.100 1.458 2.042 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.692 2.129 3.608 1.00 0.00 H new ATOM 0 HE1 MET B 340 -0.831 -0.397 5.501 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.069 0.880 5.558 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.554 -0.831 5.598 1.00 0.00 H new ATOM 797 N PHE B 341 -6.213 0.426 1.261 1.00 0.00 N ATOM 798 CA PHE B 341 -6.489 0.047 -0.119 1.00 0.00 C ATOM 799 C PHE B 341 -7.571 0.939 -0.716 1.00 0.00 C ATOM 800 O PHE B 341 -7.601 1.168 -1.925 1.00 0.00 O ATOM 801 CB PHE B 341 -6.909 -1.421 -0.185 1.00 0.00 C ATOM 802 CG PHE B 341 -6.057 -2.303 0.676 1.00 0.00 C ATOM 803 CD1 PHE B 341 -4.680 -2.158 0.675 1.00 0.00 C ATOM 804 CD2 PHE B 341 -6.628 -3.262 1.495 1.00 0.00 C ATOM 805 CE1 PHE B 341 -3.886 -2.953 1.475 1.00 0.00 C ATOM 806 CE2 PHE B 341 -5.838 -4.063 2.296 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.466 -3.907 2.286 1.00 0.00 C ATOM 0 H PHE B 341 -6.391 -0.309 1.946 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.579 0.179 -0.705 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -7.950 -1.512 0.126 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -6.854 -1.765 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.222 -1.414 0.040 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -7.701 -3.385 1.508 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -2.813 -2.829 1.467 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.293 -4.810 2.929 1.00 0.00 H new ATOM 0 HZ PHE B 341 -3.847 -4.532 2.913 1.00 0.00 H new ATOM 817 N ARG B 342 -8.449 1.453 0.140 1.00 0.00 N ATOM 818 CA ARG B 342 -9.518 2.333 -0.309 1.00 0.00 C ATOM 819 C ARG B 342 -8.938 3.660 -0.780 1.00 0.00 C ATOM 820 O ARG B 342 -9.467 4.294 -1.693 1.00 0.00 O ATOM 821 CB ARG B 342 -10.527 2.569 0.816 1.00 0.00 C ATOM 822 CG ARG B 342 -11.719 3.415 0.397 1.00 0.00 C ATOM 823 CD ARG B 342 -12.284 4.200 1.570 1.00 0.00 C ATOM 824 NE ARG B 342 -11.728 5.549 1.644 1.00 0.00 N ATOM 825 CZ ARG B 342 -12.149 6.478 2.499 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.129 6.209 3.354 1.00 0.00 N ATOM 827 NH2 ARG B 342 -11.589 7.680 2.501 1.00 0.00 N ATOM 0 H ARG B 342 -8.440 1.275 1.144 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.034 1.856 -1.142 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.885 1.606 1.179 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.022 3.056 1.650 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.418 4.104 -0.392 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.495 2.772 -0.019 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -13.368 4.259 1.478 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.072 3.669 2.498 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.973 5.793 1.003 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.563 5.286 3.358 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.447 6.925 4.007 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.836 7.893 1.847 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.912 8.392 3.156 1.00 0.00 H new ATOM 841 N GLU B 343 -7.836 4.067 -0.156 1.00 0.00 N ATOM 842 CA GLU B 343 -7.171 5.311 -0.517 1.00 0.00 C ATOM 843 C GLU B 343 -6.336 5.118 -1.777 1.00 0.00 C ATOM 844 O GLU B 343 -6.170 6.043 -2.573 1.00 0.00 O ATOM 845 CB GLU B 343 -6.283 5.793 0.632 1.00 0.00 C ATOM 846 CG GLU B 343 -6.226 7.306 0.763 1.00 0.00 C ATOM 847 CD GLU B 343 -5.855 7.756 2.163 1.00 0.00 C ATOM 848 OE1 GLU B 343 -6.602 7.430 3.109 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.816 8.434 2.312 1.00 0.00 O ATOM 0 H GLU B 343 -7.386 3.552 0.601 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.932 6.066 -0.712 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.651 5.369 1.567 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.273 5.411 0.484 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.499 7.701 0.054 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.195 7.727 0.495 1.00 0.00 H new ATOM 856 N LEU B 344 -5.816 3.906 -1.955 1.00 0.00 N ATOM 857 CA LEU B 344 -5.004 3.588 -3.122 1.00 0.00 C ATOM 858 C LEU B 344 -5.873 3.490 -4.371 1.00 0.00 C ATOM 859 O LEU B 344 -5.448 3.856 -5.466 1.00 0.00 O ATOM 860 CB LEU B 344 -4.250 2.274 -2.905 1.00 0.00 C ATOM 861 CG LEU B 344 -2.867 2.419 -2.267 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.582 1.249 -1.338 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.795 2.523 -3.342 1.00 0.00 C ATOM 0 H LEU B 344 -5.943 3.130 -1.305 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.281 4.391 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.857 1.624 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.139 1.773 -3.867 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.853 3.335 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.594 1.370 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.334 1.219 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.614 0.318 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.817 2.626 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.809 1.624 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.990 3.394 -3.967 1.00 0.00 H new ATOM 875 N ASN B 345 -7.095 2.996 -4.197 1.00 0.00 N ATOM 876 CA ASN B 345 -8.025 2.855 -5.310 1.00 0.00 C ATOM 877 C ASN B 345 -8.545 4.218 -5.752 1.00 0.00 C ATOM 878 O ASN B 345 -8.622 4.509 -6.946 1.00 0.00 O ATOM 879 CB ASN B 345 -9.195 1.952 -4.915 1.00 0.00 C ATOM 880 CG ASN B 345 -10.146 1.699 -6.069 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.949 2.206 -7.173 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.185 0.911 -5.818 1.00 0.00 N ATOM 0 H ASN B 345 -7.463 2.687 -3.297 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.492 2.398 -6.144 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.809 1.000 -4.551 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.742 2.410 -4.091 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.859 0.705 -6.556 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.309 0.512 -4.888 1.00 0.00 H new ATOM 889 N GLU B 346 -8.895 5.053 -4.779 1.00 0.00 N ATOM 890 CA GLU B 346 -9.403 6.389 -5.064 1.00 0.00 C ATOM 891 C GLU B 346 -8.305 7.272 -5.645 1.00 0.00 C ATOM 892 O GLU B 346 -8.572 8.162 -6.452 1.00 0.00 O ATOM 893 CB GLU B 346 -9.967 7.025 -3.792 1.00 0.00 C ATOM 894 CG GLU B 346 -11.193 6.312 -3.246 1.00 0.00 C ATOM 895 CD GLU B 346 -11.584 6.799 -1.865 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.563 7.568 -1.762 1.00 0.00 O ATOM 897 OE2 GLU B 346 -10.912 6.412 -0.886 1.00 0.00 O ATOM 0 H GLU B 346 -8.836 4.827 -3.786 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.202 6.300 -5.800 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.192 7.034 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.223 8.064 -3.999 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.029 6.460 -3.930 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -10.998 5.240 -3.208 1.00 0.00 H new ATOM 904 N ALA B 347 -7.067 7.019 -5.230 1.00 0.00 N ATOM 905 CA ALA B 347 -5.928 7.789 -5.712 1.00 0.00 C ATOM 906 C ALA B 347 -5.622 7.458 -7.168 1.00 0.00 C ATOM 907 O ALA B 347 -5.228 8.329 -7.943 1.00 0.00 O ATOM 908 CB ALA B 347 -4.709 7.530 -4.841 1.00 0.00 C ATOM 0 H ALA B 347 -6.829 6.287 -4.561 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.183 8.847 -5.652 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.866 8.112 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.927 7.823 -3.814 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.459 6.469 -4.871 1.00 0.00 H new ATOM 914 N LEU B 348 -5.809 6.194 -7.533 1.00 0.00 N ATOM 915 CA LEU B 348 -5.555 5.749 -8.898 1.00 0.00 C ATOM 916 C LEU B 348 -6.581 6.342 -9.858 1.00 0.00 C ATOM 917 O LEU B 348 -6.249 6.719 -10.982 1.00 0.00 O ATOM 918 CB LEU B 348 -5.590 4.222 -8.974 1.00 0.00 C ATOM 919 CG LEU B 348 -4.479 3.510 -8.201 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.958 2.154 -7.707 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.241 3.356 -9.072 1.00 0.00 C ATOM 0 H LEU B 348 -6.135 5.461 -6.903 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.564 6.096 -9.191 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.553 3.877 -8.597 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.532 3.924 -10.021 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.217 4.117 -7.334 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -4.154 1.662 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -5.816 2.289 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -5.247 1.538 -8.558 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.460 2.847 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.489 2.770 -9.957 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.886 4.340 -9.377 1.00 0.00 H new ATOM 933 N GLU B 349 -7.828 6.423 -9.405 1.00 0.00 N ATOM 934 CA GLU B 349 -8.903 6.972 -10.222 1.00 0.00 C ATOM 935 C GLU B 349 -8.652 8.445 -10.532 1.00 0.00 C ATOM 936 O GLU B 349 -9.065 8.948 -11.577 1.00 0.00 O ATOM 937 CB GLU B 349 -10.247 6.811 -9.509 1.00 0.00 C ATOM 938 CG GLU B 349 -10.750 5.377 -9.476 1.00 0.00 C ATOM 939 CD GLU B 349 -11.906 5.188 -8.514 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.899 5.830 -7.443 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.819 4.396 -8.832 1.00 0.00 O ATOM 0 H GLU B 349 -8.118 6.115 -8.477 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.930 6.420 -11.162 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.153 7.178 -8.487 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.989 7.436 -10.005 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.063 5.082 -10.478 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.932 4.715 -9.190 1.00 0.00 H new ATOM 948 N LEU B 350 -7.972 9.130 -9.618 1.00 0.00 N ATOM 949 CA LEU B 350 -7.666 10.545 -9.797 1.00 0.00 C ATOM 950 C LEU B 350 -6.585 10.738 -10.855 1.00 0.00 C ATOM 951 O LEU B 350 -6.578 11.736 -11.575 1.00 0.00 O ATOM 952 CB LEU B 350 -7.218 11.163 -8.469 1.00 0.00 C ATOM 953 CG LEU B 350 -8.311 11.905 -7.698 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.707 13.179 -8.427 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.523 11.007 -7.495 1.00 0.00 C ATOM 0 H LEU B 350 -7.623 8.729 -8.747 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.572 11.048 -10.135 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.820 10.372 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.400 11.856 -8.666 1.00 0.00 H new ATOM 0 HG LEU B 350 -7.917 12.178 -6.719 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.486 13.693 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.837 13.829 -8.521 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -9.082 12.929 -9.419 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.291 11.551 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.918 10.704 -8.465 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.230 10.122 -6.930 1.00 0.00 H new ATOM 967 N LYS B 351 -5.672 9.776 -10.944 1.00 0.00 N ATOM 968 CA LYS B 351 -4.586 9.840 -11.915 1.00 0.00 C ATOM 969 C LYS B 351 -5.120 9.707 -13.337 1.00 0.00 C ATOM 970 O LYS B 351 -4.565 10.278 -14.275 1.00 0.00 O ATOM 971 CB LYS B 351 -3.561 8.739 -11.638 1.00 0.00 C ATOM 972 CG LYS B 351 -2.488 9.144 -10.639 1.00 0.00 C ATOM 973 CD LYS B 351 -2.768 8.575 -9.257 1.00 0.00 C ATOM 974 CE LYS B 351 -1.492 8.106 -8.578 1.00 0.00 C ATOM 975 NZ LYS B 351 -1.688 6.817 -7.858 1.00 0.00 N ATOM 0 H LYS B 351 -5.663 8.943 -10.355 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.101 10.811 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.080 7.857 -11.263 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.084 8.454 -12.576 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.516 8.795 -10.987 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.435 10.231 -10.582 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -3.251 9.334 -8.641 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -3.465 7.741 -9.340 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.706 7.989 -9.324 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.154 8.867 -7.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.780 6.497 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -2.371 6.951 -7.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -2.051 6.101 -8.520 1.00 0.00 H new ATOM 989 N ASP B 352 -6.202 8.949 -13.489 1.00 0.00 N ATOM 990 CA ASP B 352 -6.811 8.741 -14.797 1.00 0.00 C ATOM 991 C ASP B 352 -7.344 10.053 -15.365 1.00 0.00 C ATOM 992 O ASP B 352 -7.272 10.295 -16.570 1.00 0.00 O ATOM 993 CB ASP B 352 -7.944 7.718 -14.698 1.00 0.00 C ATOM 994 CG ASP B 352 -7.435 6.290 -14.699 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.320 6.057 -14.187 1.00 0.00 O ATOM 996 OD2 ASP B 352 -8.151 5.405 -15.213 1.00 0.00 O ATOM 0 H ASP B 352 -6.674 8.469 -12.723 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.043 8.360 -15.470 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -8.513 7.897 -13.786 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.630 7.857 -15.534 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.877 10.898 -14.488 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.422 12.185 -14.901 1.00 0.00 C ATOM 1003 C ALA B 353 -7.322 13.105 -15.419 1.00 0.00 C ATOM 1004 O ALA B 353 -7.556 13.936 -16.297 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.160 12.841 -13.745 1.00 0.00 C ATOM 0 H ALA B 353 -7.943 10.714 -13.487 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.126 12.010 -15.714 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.562 13.801 -14.068 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.977 12.196 -13.422 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.471 12.997 -12.915 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.121 12.952 -14.870 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.984 13.769 -15.277 1.00 0.00 C ATOM 1013 C GLN B 354 -4.365 13.237 -16.565 1.00 0.00 C ATOM 1014 O GLN B 354 -4.036 14.003 -17.470 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.932 13.804 -14.167 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.224 14.828 -13.083 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.987 16.252 -13.547 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.299 16.487 -14.540 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.556 17.211 -12.827 1.00 0.00 N ATOM 0 H GLN B 354 -5.910 12.269 -14.142 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.343 14.782 -15.460 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.863 12.816 -13.712 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.959 14.021 -14.607 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.259 14.723 -12.759 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.596 14.623 -12.216 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.119 16.970 -12.011 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.431 18.189 -13.090 1.00 0.00 H new ATOM 1064 N TYR C 327 11.303 15.373 6.923 1.00 0.00 N ATOM 1065 CA TYR C 327 11.553 14.383 5.882 1.00 0.00 C ATOM 1066 C TYR C 327 12.265 13.161 6.452 1.00 0.00 C ATOM 1067 O TYR C 327 13.436 13.231 6.826 1.00 0.00 O ATOM 1068 CB TYR C 327 12.388 14.996 4.756 1.00 0.00 C ATOM 1069 CG TYR C 327 11.628 15.995 3.912 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.193 17.200 4.451 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.346 15.733 2.578 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.498 18.115 3.684 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.652 16.644 1.804 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.230 17.832 2.361 1.00 0.00 C ATOM 1075 OH TYR C 327 9.539 18.741 1.593 1.00 0.00 O ATOM 0 HA TYR C 327 10.591 14.065 5.480 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.260 15.487 5.188 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.758 14.197 4.113 1.00 0.00 H new ATOM 0 HD1 TYR C 327 11.402 17.425 5.487 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.674 14.803 2.138 1.00 0.00 H new ATOM 0 HE1 TYR C 327 10.166 19.047 4.118 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.441 16.426 0.767 1.00 0.00 H new ATOM 0 HH TYR C 327 9.435 18.389 0.684 1.00 0.00 H new ATOM 1085 N PHE C 328 11.551 12.042 6.516 1.00 0.00 N ATOM 1086 CA PHE C 328 12.115 10.804 7.041 1.00 0.00 C ATOM 1087 C PHE C 328 12.698 9.953 5.918 1.00 0.00 C ATOM 1088 O PHE C 328 12.012 9.103 5.350 1.00 0.00 O ATOM 1089 CB PHE C 328 11.046 10.011 7.795 1.00 0.00 C ATOM 1090 CG PHE C 328 10.225 10.850 8.733 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.146 11.582 8.265 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.534 10.906 10.083 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.390 12.355 9.126 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.781 11.677 10.949 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.708 12.402 10.470 1.00 0.00 C ATOM 0 H PHE C 328 10.581 11.967 6.211 1.00 0.00 H new ATOM 0 HA PHE C 328 12.918 11.064 7.730 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.383 9.533 7.073 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.528 9.214 8.361 1.00 0.00 H new ATOM 0 HD1 PHE C 328 8.893 11.548 7.216 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.372 10.341 10.463 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.552 12.922 8.749 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.032 11.712 11.999 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.118 13.005 11.145 1.00 0.00 H new ATOM 1105 N THR C 329 13.968 10.186 5.603 1.00 0.00 N ATOM 1106 CA THR C 329 14.643 9.440 4.548 1.00 0.00 C ATOM 1107 C THR C 329 14.826 7.979 4.947 1.00 0.00 C ATOM 1108 O THR C 329 15.379 7.678 6.005 1.00 0.00 O ATOM 1109 CB THR C 329 16.002 10.070 4.239 1.00 0.00 C ATOM 1110 OG1 THR C 329 15.979 11.462 4.496 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.440 9.874 2.804 1.00 0.00 C ATOM 0 H THR C 329 14.550 10.886 6.063 1.00 0.00 H new ATOM 0 HA THR C 329 14.020 9.479 3.654 1.00 0.00 H new ATOM 0 HB THR C 329 16.712 9.560 4.891 1.00 0.00 H new ATOM 0 HG1 THR C 329 16.858 11.847 4.294 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.411 10.345 2.652 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.516 8.808 2.589 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.709 10.328 2.135 1.00 0.00 H new ATOM 1119 N LEU C 330 14.356 7.075 4.094 1.00 0.00 N ATOM 1120 CA LEU C 330 14.467 5.644 4.357 1.00 0.00 C ATOM 1121 C LEU C 330 15.093 4.919 3.170 1.00 0.00 C ATOM 1122 O LEU C 330 14.489 4.820 2.102 1.00 0.00 O ATOM 1123 CB LEU C 330 13.089 5.053 4.662 1.00 0.00 C ATOM 1124 CG LEU C 330 13.081 3.554 4.966 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.629 3.289 6.360 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.674 2.992 4.829 1.00 0.00 C ATOM 0 H LEU C 330 13.895 7.307 3.215 1.00 0.00 H new ATOM 0 HA LEU C 330 15.114 5.508 5.224 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.663 5.583 5.514 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.434 5.239 3.811 1.00 0.00 H new ATOM 0 HG LEU C 330 13.725 3.052 4.244 1.00 0.00 H new ATOM 0 HD11 LEU C 330 13.616 2.217 6.559 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.653 3.657 6.425 1.00 0.00 H new ATOM 0 HD13 LEU C 330 13.012 3.802 7.097 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.686 1.924 5.049 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.010 3.499 5.529 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.317 3.149 3.811 1.00 0.00 H new ATOM 1138 N GLN C 331 16.306 4.413 3.366 1.00 0.00 N ATOM 1139 CA GLN C 331 17.014 3.696 2.312 1.00 0.00 C ATOM 1140 C GLN C 331 16.567 2.239 2.251 1.00 0.00 C ATOM 1141 O GLN C 331 16.953 1.425 3.090 1.00 0.00 O ATOM 1142 CB GLN C 331 18.524 3.768 2.543 1.00 0.00 C ATOM 1143 CG GLN C 331 19.182 4.973 1.889 1.00 0.00 C ATOM 1144 CD GLN C 331 20.562 4.660 1.344 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.700 4.088 0.263 1.00 0.00 O ATOM 1146 NE2 GLN C 331 21.593 5.034 2.093 1.00 0.00 N ATOM 0 H GLN C 331 16.819 4.486 4.245 1.00 0.00 H new ATOM 0 HA GLN C 331 16.776 4.171 1.360 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.718 3.795 3.615 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.986 2.859 2.158 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.548 5.333 1.078 1.00 0.00 H new ATOM 0 HG3 GLN C 331 19.258 5.781 2.617 1.00 0.00 H new ATOM 0 HE21 GLN C 331 21.432 5.506 2.983 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.546 4.849 1.778 1.00 0.00 H new ATOM 1155 N ILE C 332 15.750 1.917 1.253 1.00 0.00 N ATOM 1156 CA ILE C 332 15.250 0.558 1.084 1.00 0.00 C ATOM 1157 C ILE C 332 15.944 -0.142 -0.081 1.00 0.00 C ATOM 1158 O ILE C 332 16.343 0.498 -1.053 1.00 0.00 O ATOM 1159 CB ILE C 332 13.729 0.544 0.843 1.00 0.00 C ATOM 1160 CG1 ILE C 332 13.017 1.411 1.883 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.200 -0.882 0.881 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.741 2.821 1.407 1.00 0.00 C ATOM 0 H ILE C 332 15.421 2.578 0.550 1.00 0.00 H new ATOM 0 HA ILE C 332 15.468 0.024 2.009 1.00 0.00 H new ATOM 0 HB ILE C 332 13.529 0.959 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.074 0.937 2.155 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.625 1.454 2.787 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.124 -0.875 0.709 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.688 -1.472 0.105 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.409 -1.322 1.856 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.235 3.378 2.195 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.682 3.313 1.162 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.107 2.788 0.521 1.00 0.00 H new ATOM 1174 N ARG C 333 16.083 -1.459 0.025 1.00 0.00 N ATOM 1175 CA ARG C 333 16.728 -2.246 -1.020 1.00 0.00 C ATOM 1176 C ARG C 333 15.713 -3.126 -1.743 1.00 0.00 C ATOM 1177 O ARG C 333 15.625 -4.328 -1.490 1.00 0.00 O ATOM 1178 CB ARG C 333 17.838 -3.113 -0.423 1.00 0.00 C ATOM 1179 CG ARG C 333 17.422 -3.852 0.839 1.00 0.00 C ATOM 1180 CD ARG C 333 18.477 -4.858 1.269 1.00 0.00 C ATOM 1181 NE ARG C 333 19.394 -4.299 2.260 1.00 0.00 N ATOM 1182 CZ ARG C 333 20.540 -4.875 2.617 1.00 0.00 C ATOM 1183 NH1 ARG C 333 20.913 -6.025 2.068 1.00 0.00 N ATOM 1184 NH2 ARG C 333 21.316 -4.299 3.525 1.00 0.00 N ATOM 0 H ARG C 333 15.758 -2.004 0.824 1.00 0.00 H new ATOM 0 HA ARG C 333 17.164 -1.556 -1.743 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.161 -3.839 -1.169 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.698 -2.483 -0.198 1.00 0.00 H new ATOM 0 HG2 ARG C 333 17.252 -3.135 1.642 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.477 -4.366 0.666 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.989 -5.740 1.683 1.00 0.00 H new ATOM 0 HD3 ARG C 333 19.042 -5.186 0.397 1.00 0.00 H new ATOM 0 HE ARG C 333 19.141 -3.416 2.704 1.00 0.00 H new ATOM 0 HH11 ARG C 333 20.320 -6.472 1.369 1.00 0.00 H new ATOM 0 HH12 ARG C 333 21.792 -6.461 2.346 1.00 0.00 H new ATOM 0 HH21 ARG C 333 21.035 -3.415 3.949 1.00 0.00 H new ATOM 0 HH22 ARG C 333 22.194 -4.740 3.799 1.00 0.00 H new ATOM 1198 N GLY C 334 14.947 -2.518 -2.643 1.00 0.00 N ATOM 1199 CA GLY C 334 13.948 -3.260 -3.390 1.00 0.00 C ATOM 1200 C GLY C 334 13.189 -2.387 -4.369 1.00 0.00 C ATOM 1201 O GLY C 334 12.334 -1.595 -3.971 1.00 0.00 O ATOM 0 H GLY C 334 15.000 -1.525 -2.868 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.433 -4.072 -3.932 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.244 -3.717 -2.694 1.00 0.00 H new ATOM 1205 N ARG C 335 13.502 -2.530 -5.652 1.00 0.00 N ATOM 1206 CA ARG C 335 12.845 -1.747 -6.692 1.00 0.00 C ATOM 1207 C ARG C 335 11.338 -1.985 -6.686 1.00 0.00 C ATOM 1208 O ARG C 335 10.559 -1.101 -7.044 1.00 0.00 O ATOM 1209 CB ARG C 335 13.422 -2.097 -8.065 1.00 0.00 C ATOM 1210 CG ARG C 335 13.182 -3.540 -8.476 1.00 0.00 C ATOM 1211 CD ARG C 335 11.895 -3.687 -9.270 1.00 0.00 C ATOM 1212 NE ARG C 335 12.013 -4.691 -10.325 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.141 -5.996 -10.096 1.00 0.00 C ATOM 1214 NH1 ARG C 335 12.168 -6.459 -8.852 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.243 -6.840 -11.113 1.00 0.00 N ATOM 0 H ARG C 335 14.207 -3.181 -5.997 1.00 0.00 H new ATOM 0 HA ARG C 335 13.028 -0.692 -6.486 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.983 -1.437 -8.813 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.495 -1.903 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.022 -3.893 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.136 -4.170 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.083 -3.963 -8.597 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.630 -2.726 -9.712 1.00 0.00 H new ATOM 0 HE ARG C 335 11.996 -4.373 -11.294 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.090 -5.814 -8.066 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.266 -7.460 -8.682 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.223 -6.489 -12.071 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.341 -7.840 -10.938 1.00 0.00 H new ATOM 1229 N GLU C 336 10.933 -3.183 -6.277 1.00 0.00 N ATOM 1230 CA GLU C 336 9.519 -3.535 -6.226 1.00 0.00 C ATOM 1231 C GLU C 336 8.822 -2.821 -5.072 1.00 0.00 C ATOM 1232 O GLU C 336 7.932 -1.998 -5.286 1.00 0.00 O ATOM 1233 CB GLU C 336 9.352 -5.048 -6.080 1.00 0.00 C ATOM 1234 CG GLU C 336 7.904 -5.507 -6.113 1.00 0.00 C ATOM 1235 CD GLU C 336 7.728 -6.832 -6.830 1.00 0.00 C ATOM 1236 OE1 GLU C 336 7.479 -7.847 -6.148 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.840 -6.853 -8.074 1.00 0.00 O ATOM 0 H GLU C 336 11.564 -3.926 -5.976 1.00 0.00 H new ATOM 0 HA GLU C 336 9.057 -3.215 -7.160 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.900 -5.544 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.804 -5.366 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.532 -5.598 -5.092 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.297 -4.748 -6.606 1.00 0.00 H new ATOM 1244 N ARG C 337 9.234 -3.140 -3.849 1.00 0.00 N ATOM 1245 CA ARG C 337 8.648 -2.526 -2.661 1.00 0.00 C ATOM 1246 C ARG C 337 8.726 -1.005 -2.741 1.00 0.00 C ATOM 1247 O ARG C 337 7.784 -0.304 -2.371 1.00 0.00 O ATOM 1248 CB ARG C 337 9.355 -3.019 -1.397 1.00 0.00 C ATOM 1249 CG ARG C 337 10.864 -3.141 -1.544 1.00 0.00 C ATOM 1250 CD ARG C 337 11.550 -3.228 -0.191 1.00 0.00 C ATOM 1251 NE ARG C 337 11.195 -4.449 0.527 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.743 -5.638 0.284 1.00 0.00 C ATOM 1253 NH1 ARG C 337 12.667 -5.771 -0.659 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.365 -6.698 0.987 1.00 0.00 N ATOM 0 H ARG C 337 9.970 -3.819 -3.654 1.00 0.00 H new ATOM 0 HA ARG C 337 7.599 -2.818 -2.615 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.134 -2.335 -0.578 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.947 -3.991 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG C 337 11.103 -4.027 -2.132 1.00 0.00 H new ATOM 0 HG3 ARG C 337 11.248 -2.281 -2.093 1.00 0.00 H new ATOM 0 HD2 ARG C 337 12.630 -3.191 -0.330 1.00 0.00 H new ATOM 0 HD3 ARG C 337 11.276 -2.361 0.411 1.00 0.00 H new ATOM 0 HE ARG C 337 10.486 -4.387 1.257 1.00 0.00 H new ATOM 0 HH11 ARG C 337 12.961 -4.960 -1.203 1.00 0.00 H new ATOM 0 HH12 ARG C 337 13.083 -6.685 -0.840 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.655 -6.602 1.713 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.784 -7.609 0.801 1.00 0.00 H new ATOM 1268 N PHE C 338 9.852 -0.502 -3.233 1.00 0.00 N ATOM 1269 CA PHE C 338 10.049 0.934 -3.369 1.00 0.00 C ATOM 1270 C PHE C 338 9.069 1.508 -4.389 1.00 0.00 C ATOM 1271 O PHE C 338 8.533 2.601 -4.205 1.00 0.00 O ATOM 1272 CB PHE C 338 11.495 1.233 -3.785 1.00 0.00 C ATOM 1273 CG PHE C 338 11.695 2.603 -4.371 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.386 2.851 -5.699 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.190 3.639 -3.597 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.566 4.107 -6.243 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.373 4.899 -4.136 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.060 5.133 -5.462 1.00 0.00 C ATOM 0 H PHE C 338 10.642 -1.068 -3.544 1.00 0.00 H new ATOM 0 HA PHE C 338 9.861 1.407 -2.405 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.142 1.124 -2.915 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.813 0.488 -4.514 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.000 2.053 -6.315 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.436 3.461 -2.561 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.320 4.287 -7.279 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.760 5.699 -3.522 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.202 6.116 -5.886 1.00 0.00 H new ATOM 1288 N GLU C 339 8.837 0.759 -5.462 1.00 0.00 N ATOM 1289 CA GLU C 339 7.919 1.189 -6.509 1.00 0.00 C ATOM 1290 C GLU C 339 6.525 1.425 -5.938 1.00 0.00 C ATOM 1291 O GLU C 339 5.836 2.368 -6.327 1.00 0.00 O ATOM 1292 CB GLU C 339 7.857 0.146 -7.626 1.00 0.00 C ATOM 1293 CG GLU C 339 8.882 0.370 -8.725 1.00 0.00 C ATOM 1294 CD GLU C 339 9.215 -0.902 -9.480 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.396 -1.844 -9.445 1.00 0.00 O ATOM 1296 OE2 GLU C 339 10.293 -0.955 -10.108 1.00 0.00 O ATOM 0 H GLU C 339 9.272 -0.148 -5.629 1.00 0.00 H new ATOM 0 HA GLU C 339 8.290 2.127 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.008 -0.844 -7.196 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.859 0.154 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.502 1.114 -9.425 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.794 0.778 -8.289 1.00 0.00 H new ATOM 1303 N MET C 340 6.119 0.567 -5.008 1.00 0.00 N ATOM 1304 CA MET C 340 4.811 0.690 -4.379 1.00 0.00 C ATOM 1305 C MET C 340 4.725 1.982 -3.577 1.00 0.00 C ATOM 1306 O MET C 340 3.835 2.804 -3.795 1.00 0.00 O ATOM 1307 CB MET C 340 4.541 -0.511 -3.470 1.00 0.00 C ATOM 1308 CG MET C 340 3.063 -0.811 -3.282 1.00 0.00 C ATOM 1309 SD MET C 340 2.737 -1.787 -1.801 1.00 0.00 S ATOM 1310 CE MET C 340 3.860 -3.160 -2.045 1.00 0.00 C ATOM 0 H MET C 340 6.676 -0.219 -4.674 1.00 0.00 H new ATOM 0 HA MET C 340 4.054 0.714 -5.163 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.031 -1.390 -3.888 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.993 -0.327 -2.495 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.510 0.127 -3.224 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.691 -1.347 -4.155 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.474 -4.041 -1.532 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.950 -3.371 -3.111 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.840 -2.905 -1.641 1.00 0.00 H new ATOM 1320 N PHE C 341 5.661 2.158 -2.649 1.00 0.00 N ATOM 1321 CA PHE C 341 5.695 3.354 -1.815 1.00 0.00 C ATOM 1322 C PHE C 341 5.888 4.602 -2.669 1.00 0.00 C ATOM 1323 O PHE C 341 5.391 5.677 -2.334 1.00 0.00 O ATOM 1324 CB PHE C 341 6.813 3.245 -0.777 1.00 0.00 C ATOM 1325 CG PHE C 341 6.923 1.875 -0.173 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.782 1.165 0.163 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.161 1.295 0.047 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.874 -0.100 0.707 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.259 0.031 0.594 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.113 -0.667 0.923 1.00 0.00 C ATOM 0 H PHE C 341 6.405 1.488 -2.456 1.00 0.00 H new ATOM 0 HA PHE C 341 4.740 3.437 -1.296 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.762 3.507 -1.245 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.637 3.972 0.016 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.810 1.606 -0.002 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.059 1.837 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.978 -0.645 0.963 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.230 -0.411 0.764 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.187 -1.657 1.349 1.00 0.00 H new ATOM 1340 N ARG C 342 6.603 4.450 -3.779 1.00 0.00 N ATOM 1341 CA ARG C 342 6.847 5.568 -4.681 1.00 0.00 C ATOM 1342 C ARG C 342 5.547 6.005 -5.341 1.00 0.00 C ATOM 1343 O ARG C 342 5.329 7.192 -5.583 1.00 0.00 O ATOM 1344 CB ARG C 342 7.875 5.182 -5.746 1.00 0.00 C ATOM 1345 CG ARG C 342 8.333 6.353 -6.601 1.00 0.00 C ATOM 1346 CD ARG C 342 9.021 5.879 -7.871 1.00 0.00 C ATOM 1347 NE ARG C 342 10.115 6.764 -8.263 1.00 0.00 N ATOM 1348 CZ ARG C 342 11.088 6.414 -9.102 1.00 0.00 C ATOM 1349 NH1 ARG C 342 11.106 5.201 -9.639 1.00 0.00 N ATOM 1350 NH2 ARG C 342 12.045 7.280 -9.405 1.00 0.00 N ATOM 0 H ARG C 342 7.021 3.568 -4.074 1.00 0.00 H new ATOM 0 HA ARG C 342 7.244 6.401 -4.100 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.743 4.738 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.446 4.416 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.475 6.973 -6.860 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.017 6.979 -6.027 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.407 4.871 -7.720 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.292 5.824 -8.679 1.00 0.00 H new ATOM 0 HE ARG C 342 10.135 7.705 -7.871 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.372 4.531 -9.410 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.854 4.939 -10.281 1.00 0.00 H new ATOM 0 HH21 ARG C 342 12.036 8.214 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.790 7.012 -10.048 1.00 0.00 H new ATOM 1364 N GLU C 343 4.680 5.037 -5.618 1.00 0.00 N ATOM 1365 CA GLU C 343 3.393 5.320 -6.237 1.00 0.00 C ATOM 1366 C GLU C 343 2.401 5.811 -5.191 1.00 0.00 C ATOM 1367 O GLU C 343 1.516 6.614 -5.487 1.00 0.00 O ATOM 1368 CB GLU C 343 2.848 4.071 -6.933 1.00 0.00 C ATOM 1369 CG GLU C 343 1.920 4.379 -8.096 1.00 0.00 C ATOM 1370 CD GLU C 343 2.071 3.393 -9.238 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.000 3.825 -10.408 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.259 2.189 -8.963 1.00 0.00 O ATOM 0 H GLU C 343 4.846 4.050 -5.423 1.00 0.00 H new ATOM 0 HA GLU C 343 3.533 6.102 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.684 3.473 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.313 3.463 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU C 343 0.888 4.368 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.122 5.386 -8.461 1.00 0.00 H new ATOM 1379 N LEU C 344 2.561 5.328 -3.962 1.00 0.00 N ATOM 1380 CA LEU C 344 1.686 5.722 -2.867 1.00 0.00 C ATOM 1381 C LEU C 344 2.055 7.112 -2.361 1.00 0.00 C ATOM 1382 O LEU C 344 1.194 7.872 -1.917 1.00 0.00 O ATOM 1383 CB LEU C 344 1.774 4.708 -1.724 1.00 0.00 C ATOM 1384 CG LEU C 344 0.758 3.567 -1.792 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.359 2.283 -1.241 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.507 3.935 -1.030 1.00 0.00 C ATOM 0 H LEU C 344 3.289 4.663 -3.701 1.00 0.00 H new ATOM 0 HA LEU C 344 0.662 5.746 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.777 4.281 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.642 5.236 -0.779 1.00 0.00 H new ATOM 0 HG LEU C 344 0.495 3.402 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.621 1.482 -1.298 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.236 2.011 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.651 2.435 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.219 3.112 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.260 4.127 0.014 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.949 4.829 -1.469 1.00 0.00 H new ATOM 1398 N ASN C 345 3.342 7.441 -2.436 1.00 0.00 N ATOM 1399 CA ASN C 345 3.823 8.742 -1.988 1.00 0.00 C ATOM 1400 C ASN C 345 3.467 9.826 -2.999 1.00 0.00 C ATOM 1401 O ASN C 345 3.103 10.941 -2.627 1.00 0.00 O ATOM 1402 CB ASN C 345 5.337 8.704 -1.773 1.00 0.00 C ATOM 1403 CG ASN C 345 5.814 9.788 -0.826 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.298 9.930 0.283 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.803 10.560 -1.260 1.00 0.00 N ATOM 0 H ASN C 345 4.068 6.825 -2.802 1.00 0.00 H new ATOM 0 HA ASN C 345 3.337 8.977 -1.041 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.621 7.729 -1.377 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.840 8.817 -2.733 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.165 11.307 -0.667 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.201 10.406 -2.187 1.00 0.00 H new ATOM 1412 N GLU C 346 3.570 9.488 -4.281 1.00 0.00 N ATOM 1413 CA GLU C 346 3.255 10.432 -5.346 1.00 0.00 C ATOM 1414 C GLU C 346 1.747 10.630 -5.461 1.00 0.00 C ATOM 1415 O GLU C 346 1.278 11.712 -5.815 1.00 0.00 O ATOM 1416 CB GLU C 346 3.821 9.940 -6.679 1.00 0.00 C ATOM 1417 CG GLU C 346 5.270 10.338 -6.908 1.00 0.00 C ATOM 1418 CD GLU C 346 5.543 10.742 -8.344 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.671 10.505 -8.823 1.00 0.00 O ATOM 1420 OE2 GLU C 346 4.627 11.296 -8.989 1.00 0.00 O ATOM 0 H GLU C 346 3.869 8.569 -4.606 1.00 0.00 H new ATOM 0 HA GLU C 346 3.714 11.389 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.740 8.854 -6.720 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.211 10.336 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.524 11.166 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.919 9.504 -6.639 1.00 0.00 H new ATOM 1427 N ALA C 347 0.994 9.578 -5.158 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.460 9.637 -5.224 1.00 0.00 C ATOM 1429 C ALA C 347 -1.025 10.446 -4.061 1.00 0.00 C ATOM 1430 O ALA C 347 -2.052 11.112 -4.197 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.047 8.233 -5.228 1.00 0.00 C ATOM 0 H ALA C 347 1.367 8.675 -4.865 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.739 10.136 -6.152 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.134 8.293 -5.278 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.674 7.685 -6.093 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.754 7.713 -4.316 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.347 10.385 -2.919 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.782 11.114 -1.735 1.00 0.00 C ATOM 1439 C LEU C 348 -0.536 12.610 -1.901 1.00 0.00 C ATOM 1440 O LEU C 348 -1.359 13.433 -1.501 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.051 10.597 -0.494 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.816 9.553 0.321 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -2.093 10.151 0.892 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.130 8.335 -0.536 1.00 0.00 C ATOM 0 H LEU C 348 0.505 9.839 -2.790 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.852 10.951 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.901 10.167 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.178 11.444 0.153 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.187 9.235 1.152 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.624 9.393 1.469 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.843 10.991 1.540 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.728 10.498 0.077 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.674 7.602 0.059 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.740 8.637 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.200 7.893 -0.895 1.00 0.00 H new ATOM 1456 N GLU C 349 0.602 12.955 -2.495 1.00 0.00 N ATOM 1457 CA GLU C 349 0.955 14.353 -2.716 1.00 0.00 C ATOM 1458 C GLU C 349 0.010 15.000 -3.723 1.00 0.00 C ATOM 1459 O GLU C 349 -0.236 16.205 -3.673 1.00 0.00 O ATOM 1460 CB GLU C 349 2.399 14.464 -3.208 1.00 0.00 C ATOM 1461 CG GLU C 349 2.959 15.876 -3.137 1.00 0.00 C ATOM 1462 CD GLU C 349 4.279 16.017 -3.868 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.266 16.447 -3.234 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.326 15.697 -5.075 1.00 0.00 O ATOM 0 H GLU C 349 1.295 12.286 -2.832 1.00 0.00 H new ATOM 0 HA GLU C 349 0.861 14.881 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU C 349 3.029 13.802 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.451 14.113 -4.239 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.236 16.571 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.094 16.157 -2.093 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.517 14.191 -4.638 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.435 14.686 -5.657 1.00 0.00 C ATOM 1473 C LEU C 350 -2.775 15.074 -5.042 1.00 0.00 C ATOM 1474 O LEU C 350 -3.344 16.113 -5.375 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.645 13.627 -6.741 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.607 13.635 -7.864 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.413 12.233 -8.422 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.023 14.596 -8.967 1.00 0.00 C ATOM 0 H LEU C 350 -0.324 13.191 -4.694 1.00 0.00 H new ATOM 0 HA LEU C 350 -0.993 15.575 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.642 12.643 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.633 13.769 -7.179 1.00 0.00 H new ATOM 0 HG LEU C 350 0.343 13.975 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.329 12.258 -9.220 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.070 11.570 -7.628 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.359 11.865 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.273 14.589 -9.758 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.985 14.286 -9.376 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.110 15.603 -8.559 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.275 14.232 -4.142 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.550 14.490 -3.482 1.00 0.00 C ATOM 1492 C LYS C 351 -4.446 15.691 -2.548 1.00 0.00 C ATOM 1493 O LYS C 351 -5.425 16.404 -2.326 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.004 13.256 -2.700 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.082 12.890 -1.548 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.809 12.073 -0.492 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.223 10.712 -1.029 1.00 0.00 C ATOM 1498 NZ LYS C 351 -6.309 10.101 -0.213 1.00 0.00 N ATOM 0 H LYS C 351 -2.817 13.367 -3.854 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.289 14.714 -4.251 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.006 13.432 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.072 12.409 -3.383 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.232 12.323 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -3.684 13.799 -1.096 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.163 11.942 0.376 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.692 12.616 -0.154 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.558 10.815 -2.061 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.359 10.048 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.668 9.251 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.935 9.839 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.083 10.786 -0.097 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.253 15.910 -2.003 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.023 17.026 -1.093 1.00 0.00 C ATOM 1514 C ASP C 352 -3.043 18.353 -1.844 1.00 0.00 C ATOM 1515 O ASP C 352 -3.440 19.382 -1.296 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.684 16.855 -0.372 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.572 17.737 0.856 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.749 17.422 1.741 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.308 18.744 0.933 1.00 0.00 O ATOM 0 H ASP C 352 -2.432 15.330 -2.176 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.827 17.034 -0.357 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.563 15.812 -0.079 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.872 17.090 -1.060 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.612 18.322 -3.101 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.581 19.523 -3.927 1.00 0.00 C ATOM 1526 C ALA C 353 -3.992 19.994 -4.262 1.00 0.00 C ATOM 1527 O ALA C 353 -4.236 21.190 -4.421 1.00 0.00 O ATOM 1528 CB ALA C 353 -1.792 19.265 -5.202 1.00 0.00 C ATOM 0 H ALA C 353 -2.280 17.479 -3.569 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.087 20.312 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.777 20.170 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.771 18.982 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.263 18.458 -5.764 1.00 0.00 H new ATOM 1534 N GLN C 354 -4.917 19.047 -4.368 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.305 19.365 -4.684 1.00 0.00 C ATOM 1536 C GLN C 354 -7.096 19.670 -3.416 1.00 0.00 C ATOM 1537 O GLN C 354 -7.888 20.611 -3.378 1.00 0.00 O ATOM 1538 CB GLN C 354 -6.957 18.206 -5.439 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.803 18.300 -6.948 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.066 18.783 -7.634 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.299 19.985 -7.755 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.889 17.845 -8.088 1.00 0.00 N ATOM 0 H GLN C 354 -4.731 18.052 -4.240 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.313 20.252 -5.318 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.521 17.268 -5.095 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.018 18.173 -5.192 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.983 18.979 -7.184 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.531 17.321 -7.343 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -8.656 16.860 -7.966 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.754 18.110 -8.559 1.00 0.00 H new ATOM 1587 N TYR D 327 19.011 -0.500 -4.569 1.00 0.00 N ATOM 1588 CA TYR D 327 19.053 0.572 -3.580 1.00 0.00 C ATOM 1589 C TYR D 327 18.368 1.827 -4.110 1.00 0.00 C ATOM 1590 O TYR D 327 18.870 2.483 -5.022 1.00 0.00 O ATOM 1591 CB TYR D 327 20.501 0.888 -3.201 1.00 0.00 C ATOM 1592 CG TYR D 327 21.019 0.061 -2.046 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.026 0.567 -0.753 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.502 -1.226 -2.250 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.499 -0.185 0.305 1.00 0.00 C ATOM 1596 CE2 TYR D 327 21.976 -1.985 -1.197 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.973 -1.460 0.078 1.00 0.00 C ATOM 1598 OH TYR D 327 22.444 -2.213 1.129 1.00 0.00 O ATOM 0 HA TYR D 327 18.518 0.235 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.139 0.724 -4.069 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.578 1.944 -2.944 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.656 1.565 -0.571 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.507 -1.640 -3.248 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.498 0.224 1.305 1.00 0.00 H new ATOM 0 HE2 TYR D 327 22.347 -2.984 -1.372 1.00 0.00 H new ATOM 0 HH TYR D 327 22.739 -3.087 0.799 1.00 0.00 H new ATOM 1608 N PHE D 328 17.218 2.156 -3.531 1.00 0.00 N ATOM 1609 CA PHE D 328 16.463 3.334 -3.944 1.00 0.00 C ATOM 1610 C PHE D 328 15.995 4.133 -2.732 1.00 0.00 C ATOM 1611 O PHE D 328 15.174 3.663 -1.945 1.00 0.00 O ATOM 1612 CB PHE D 328 15.260 2.921 -4.793 1.00 0.00 C ATOM 1613 CG PHE D 328 15.596 1.926 -5.867 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.770 0.586 -5.557 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.737 2.329 -7.185 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.079 -0.332 -6.543 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.046 1.416 -8.174 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.217 0.083 -7.853 1.00 0.00 C ATOM 0 H PHE D 328 16.788 1.624 -2.774 1.00 0.00 H new ATOM 0 HA PHE D 328 17.121 3.966 -4.541 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.495 2.497 -4.143 1.00 0.00 H new ATOM 0 HB3 PHE D 328 14.829 3.810 -5.254 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.663 0.256 -4.534 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.604 3.369 -7.442 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.212 -1.373 -6.289 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.154 1.744 -9.197 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.458 -0.633 -8.625 1.00 0.00 H new ATOM 1628 N THR D 329 16.523 5.344 -2.589 1.00 0.00 N ATOM 1629 CA THR D 329 16.160 6.209 -1.473 1.00 0.00 C ATOM 1630 C THR D 329 14.753 6.769 -1.654 1.00 0.00 C ATOM 1631 O THR D 329 14.406 7.270 -2.724 1.00 0.00 O ATOM 1632 CB THR D 329 17.164 7.356 -1.341 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.465 6.926 -1.701 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.240 7.927 0.059 1.00 0.00 C ATOM 0 H THR D 329 17.204 5.748 -3.232 1.00 0.00 H new ATOM 0 HA THR D 329 16.180 5.611 -0.562 1.00 0.00 H new ATOM 0 HB THR D 329 16.804 8.134 -2.014 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.093 7.673 -1.612 1.00 0.00 H new ATOM 0 HG21 THR D 329 17.970 8.736 0.083 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.262 8.312 0.348 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.542 7.145 0.755 1.00 0.00 H new ATOM 1642 N LEU D 330 13.946 6.681 -0.602 1.00 0.00 N ATOM 1643 CA LEU D 330 12.576 7.179 -0.644 1.00 0.00 C ATOM 1644 C LEU D 330 12.350 8.242 0.426 1.00 0.00 C ATOM 1645 O LEU D 330 12.252 7.931 1.613 1.00 0.00 O ATOM 1646 CB LEU D 330 11.587 6.027 -0.452 1.00 0.00 C ATOM 1647 CG LEU D 330 10.124 6.377 -0.731 1.00 0.00 C ATOM 1648 CD1 LEU D 330 9.873 6.469 -2.228 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.201 5.348 -0.095 1.00 0.00 C ATOM 0 H LEU D 330 14.217 6.269 0.291 1.00 0.00 H new ATOM 0 HA LEU D 330 12.410 7.633 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU D 330 11.879 5.205 -1.105 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.669 5.665 0.573 1.00 0.00 H new ATOM 0 HG LEU D 330 9.911 7.350 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU D 330 8.827 6.719 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.509 7.243 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.102 5.511 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.164 5.612 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.415 4.362 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.362 5.332 0.983 1.00 0.00 H new ATOM 1661 N GLN D 331 12.268 9.497 -0.003 1.00 0.00 N ATOM 1662 CA GLN D 331 12.054 10.607 0.919 1.00 0.00 C ATOM 1663 C GLN D 331 10.570 10.778 1.228 1.00 0.00 C ATOM 1664 O GLN D 331 9.826 11.366 0.442 1.00 0.00 O ATOM 1665 CB GLN D 331 12.618 11.902 0.331 1.00 0.00 C ATOM 1666 CG GLN D 331 14.135 11.976 0.368 1.00 0.00 C ATOM 1667 CD GLN D 331 14.703 12.854 -0.730 1.00 0.00 C ATOM 1668 OE1 GLN D 331 14.475 14.063 -0.754 1.00 0.00 O ATOM 1669 NE2 GLN D 331 15.446 12.247 -1.649 1.00 0.00 N ATOM 0 H GLN D 331 12.346 9.771 -0.982 1.00 0.00 H new ATOM 0 HA GLN D 331 12.577 10.381 1.849 1.00 0.00 H new ATOM 0 HB2 GLN D 331 12.283 11.999 -0.702 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.208 12.750 0.880 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.453 12.361 1.337 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.546 10.971 0.274 1.00 0.00 H new ATOM 0 HE21 GLN D 331 15.609 11.242 -1.590 1.00 0.00 H new ATOM 0 HE22 GLN D 331 15.853 12.786 -2.413 1.00 0.00 H new ATOM 1678 N ILE D 332 10.146 10.262 2.376 1.00 0.00 N ATOM 1679 CA ILE D 332 8.751 10.358 2.788 1.00 0.00 C ATOM 1680 C ILE D 332 8.546 11.507 3.769 1.00 0.00 C ATOM 1681 O ILE D 332 9.102 11.507 4.867 1.00 0.00 O ATOM 1682 CB ILE D 332 8.266 9.049 3.441 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.639 7.850 2.568 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.763 9.098 3.672 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.918 7.165 2.997 1.00 0.00 C ATOM 0 H ILE D 332 10.749 9.773 3.038 1.00 0.00 H new ATOM 0 HA ILE D 332 8.167 10.544 1.886 1.00 0.00 H new ATOM 0 HB ILE D 332 8.758 8.937 4.407 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.824 7.127 2.591 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.743 8.181 1.535 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.435 8.167 4.134 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.523 9.933 4.330 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.252 9.229 2.718 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.121 6.324 2.334 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.745 7.874 2.947 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.811 6.803 4.020 1.00 0.00 H new ATOM 1697 N ARG D 333 7.743 12.487 3.365 1.00 0.00 N ATOM 1698 CA ARG D 333 7.463 13.643 4.209 1.00 0.00 C ATOM 1699 C ARG D 333 6.133 13.476 4.936 1.00 0.00 C ATOM 1700 O ARG D 333 5.399 14.443 5.138 1.00 0.00 O ATOM 1701 CB ARG D 333 7.442 14.920 3.368 1.00 0.00 C ATOM 1702 CG ARG D 333 7.649 16.188 4.181 1.00 0.00 C ATOM 1703 CD ARG D 333 6.903 17.366 3.576 1.00 0.00 C ATOM 1704 NE ARG D 333 7.269 18.630 4.211 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.892 18.979 5.439 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.139 18.163 6.167 1.00 0.00 N ATOM 1707 NH2 ARG D 333 7.268 20.147 5.941 1.00 0.00 N ATOM 0 H ARG D 333 7.275 12.503 2.459 1.00 0.00 H new ATOM 0 HA ARG D 333 8.255 13.720 4.953 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.219 14.856 2.606 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.488 14.985 2.845 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.307 16.026 5.203 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.713 16.418 4.233 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.117 17.421 2.509 1.00 0.00 H new ATOM 0 HD3 ARG D 333 5.830 17.206 3.678 1.00 0.00 H new ATOM 0 HE ARG D 333 7.847 19.283 3.682 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.846 17.263 5.786 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.853 18.436 7.107 1.00 0.00 H new ATOM 0 HH21 ARG D 333 7.846 20.778 5.386 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.979 20.414 6.882 1.00 0.00 H new ATOM 1721 N GLY D 334 5.830 12.243 5.328 1.00 0.00 N ATOM 1722 CA GLY D 334 4.588 11.972 6.028 1.00 0.00 C ATOM 1723 C GLY D 334 4.744 10.902 7.091 1.00 0.00 C ATOM 1724 O GLY D 334 5.215 9.800 6.808 1.00 0.00 O ATOM 0 H GLY D 334 6.422 11.427 5.174 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.228 12.890 6.491 1.00 0.00 H new ATOM 0 HA3 GLY D 334 3.830 11.659 5.310 1.00 0.00 H new ATOM 1728 N ARG D 335 4.348 11.227 8.317 1.00 0.00 N ATOM 1729 CA ARG D 335 4.446 10.286 9.427 1.00 0.00 C ATOM 1730 C ARG D 335 3.529 9.087 9.207 1.00 0.00 C ATOM 1731 O ARG D 335 3.885 7.953 9.528 1.00 0.00 O ATOM 1732 CB ARG D 335 4.092 10.979 10.744 1.00 0.00 C ATOM 1733 CG ARG D 335 4.223 10.077 11.960 1.00 0.00 C ATOM 1734 CD ARG D 335 4.479 10.881 13.225 1.00 0.00 C ATOM 1735 NE ARG D 335 5.273 10.134 14.197 1.00 0.00 N ATOM 1736 CZ ARG D 335 6.541 9.780 14.003 1.00 0.00 C ATOM 1737 NH1 ARG D 335 7.163 10.103 12.875 1.00 0.00 N ATOM 1738 NH2 ARG D 335 7.191 9.102 14.939 1.00 0.00 N ATOM 0 H ARG D 335 3.956 12.135 8.567 1.00 0.00 H new ATOM 0 HA ARG D 335 5.475 9.929 9.478 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.739 11.846 10.874 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.069 11.350 10.686 1.00 0.00 H new ATOM 0 HG2 ARG D 335 3.312 9.490 12.079 1.00 0.00 H new ATOM 0 HG3 ARG D 335 5.039 9.371 11.805 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.996 11.806 12.968 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.527 11.163 13.675 1.00 0.00 H new ATOM 0 HE ARG D 335 4.829 9.868 15.076 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.669 10.625 12.152 1.00 0.00 H new ATOM 0 HH12 ARG D 335 8.135 9.829 12.732 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.719 8.852 15.808 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.163 8.831 14.790 1.00 0.00 H new ATOM 1752 N GLU D 336 2.346 9.346 8.659 1.00 0.00 N ATOM 1753 CA GLU D 336 1.378 8.287 8.397 1.00 0.00 C ATOM 1754 C GLU D 336 1.811 7.433 7.211 1.00 0.00 C ATOM 1755 O GLU D 336 1.871 6.207 7.306 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.005 8.885 8.133 1.00 0.00 C ATOM 1757 CG GLU D 336 -1.147 8.039 8.674 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.291 8.149 10.180 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -0.922 7.185 10.883 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -1.772 9.199 10.655 1.00 0.00 O ATOM 0 H GLU D 336 2.035 10.279 8.388 1.00 0.00 H new ATOM 0 HA GLU D 336 1.328 7.650 9.280 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.054 9.877 8.582 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.137 9.014 7.059 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -2.079 8.347 8.200 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.982 6.996 8.404 1.00 0.00 H new ATOM 1767 N ARG D 337 2.115 8.087 6.094 1.00 0.00 N ATOM 1768 CA ARG D 337 2.546 7.383 4.891 1.00 0.00 C ATOM 1769 C ARG D 337 3.762 6.511 5.182 1.00 0.00 C ATOM 1770 O ARG D 337 3.865 5.387 4.692 1.00 0.00 O ATOM 1771 CB ARG D 337 2.868 8.382 3.776 1.00 0.00 C ATOM 1772 CG ARG D 337 2.019 8.196 2.530 1.00 0.00 C ATOM 1773 CD ARG D 337 2.335 9.245 1.477 1.00 0.00 C ATOM 1774 NE ARG D 337 2.083 10.601 1.960 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.980 11.339 2.613 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.191 10.858 2.867 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.663 12.563 3.013 1.00 0.00 N ATOM 0 H ARG D 337 2.071 9.101 5.997 1.00 0.00 H new ATOM 0 HA ARG D 337 1.731 6.739 4.562 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.726 9.394 4.154 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.920 8.287 3.507 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.190 7.202 2.117 1.00 0.00 H new ATOM 0 HG3 ARG D 337 0.964 8.253 2.796 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.379 9.155 1.178 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.732 9.059 0.588 1.00 0.00 H new ATOM 0 HE ARG D 337 1.164 11.008 1.787 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.440 9.917 2.562 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.872 11.429 3.367 1.00 0.00 H new ATOM 0 HH21 ARG D 337 1.734 12.938 2.821 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.348 13.130 3.513 1.00 0.00 H new ATOM 1791 N PHE D 338 4.678 7.037 5.988 1.00 0.00 N ATOM 1792 CA PHE D 338 5.883 6.305 6.351 1.00 0.00 C ATOM 1793 C PHE D 338 5.524 5.028 7.104 1.00 0.00 C ATOM 1794 O PHE D 338 6.020 3.947 6.784 1.00 0.00 O ATOM 1795 CB PHE D 338 6.801 7.187 7.204 1.00 0.00 C ATOM 1796 CG PHE D 338 7.956 6.447 7.820 1.00 0.00 C ATOM 1797 CD1 PHE D 338 7.774 5.683 8.961 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.220 6.514 7.257 1.00 0.00 C ATOM 1799 CE1 PHE D 338 8.831 5.001 9.530 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.282 5.834 7.822 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.087 5.076 8.960 1.00 0.00 C ATOM 0 H PHE D 338 4.608 7.967 6.401 1.00 0.00 H new ATOM 0 HA PHE D 338 6.412 6.030 5.438 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.189 7.996 6.585 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.212 7.647 7.998 1.00 0.00 H new ATOM 0 HD1 PHE D 338 6.794 5.620 9.411 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.377 7.104 6.366 1.00 0.00 H new ATOM 0 HE1 PHE D 338 8.676 4.409 10.420 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.263 5.895 7.374 1.00 0.00 H new ATOM 0 HZ PHE D 338 10.915 4.543 9.403 1.00 0.00 H new ATOM 1811 N GLU D 339 4.655 5.158 8.103 1.00 0.00 N ATOM 1812 CA GLU D 339 4.227 4.011 8.895 1.00 0.00 C ATOM 1813 C GLU D 339 3.690 2.905 7.995 1.00 0.00 C ATOM 1814 O GLU D 339 3.863 1.719 8.279 1.00 0.00 O ATOM 1815 CB GLU D 339 3.157 4.431 9.905 1.00 0.00 C ATOM 1816 CG GLU D 339 3.216 3.655 11.211 1.00 0.00 C ATOM 1817 CD GLU D 339 3.878 4.441 12.326 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.963 4.024 12.783 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.312 5.474 12.742 1.00 0.00 O ATOM 0 H GLU D 339 4.235 6.045 8.382 1.00 0.00 H new ATOM 0 HA GLU D 339 5.093 3.628 9.436 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.268 5.494 10.118 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.173 4.297 9.456 1.00 0.00 H new ATOM 0 HG2 GLU D 339 2.205 3.383 11.514 1.00 0.00 H new ATOM 0 HG3 GLU D 339 3.762 2.725 11.053 1.00 0.00 H new ATOM 1826 N MET D 340 3.046 3.300 6.901 1.00 0.00 N ATOM 1827 CA MET D 340 2.496 2.341 5.954 1.00 0.00 C ATOM 1828 C MET D 340 3.617 1.570 5.269 1.00 0.00 C ATOM 1829 O MET D 340 3.683 0.344 5.353 1.00 0.00 O ATOM 1830 CB MET D 340 1.634 3.054 4.910 1.00 0.00 C ATOM 1831 CG MET D 340 0.165 3.142 5.291 1.00 0.00 C ATOM 1832 SD MET D 340 -0.588 4.704 4.796 1.00 0.00 S ATOM 1833 CE MET D 340 -0.391 4.627 3.018 1.00 0.00 C ATOM 0 H MET D 340 2.893 4.277 6.650 1.00 0.00 H new ATOM 0 HA MET D 340 1.870 1.637 6.502 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.022 4.061 4.757 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.723 2.530 3.958 1.00 0.00 H new ATOM 0 HG2 MET D 340 -0.377 2.318 4.826 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.065 3.021 6.370 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.887 5.482 2.560 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.670 4.646 2.768 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.835 3.705 2.642 1.00 0.00 H new ATOM 1843 N PHE D 341 4.504 2.299 4.598 1.00 0.00 N ATOM 1844 CA PHE D 341 5.630 1.682 3.906 1.00 0.00 C ATOM 1845 C PHE D 341 6.517 0.926 4.888 1.00 0.00 C ATOM 1846 O PHE D 341 7.154 -0.064 4.528 1.00 0.00 O ATOM 1847 CB PHE D 341 6.443 2.745 3.165 1.00 0.00 C ATOM 1848 CG PHE D 341 5.586 3.765 2.473 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.418 3.381 1.834 1.00 0.00 C ATOM 1850 CD2 PHE D 341 5.940 5.104 2.470 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.618 4.313 1.207 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.144 6.041 1.841 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.981 5.644 1.210 1.00 0.00 C ATOM 0 H PHE D 341 4.465 3.315 4.519 1.00 0.00 H new ATOM 0 HA PHE D 341 5.239 0.970 3.179 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.099 3.251 3.873 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.083 2.257 2.429 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.131 2.340 1.827 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.847 5.418 2.964 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.709 4.001 0.714 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.430 7.082 1.842 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.356 6.375 0.719 1.00 0.00 H new ATOM 1863 N ARG D 342 6.545 1.391 6.134 1.00 0.00 N ATOM 1864 CA ARG D 342 7.346 0.746 7.165 1.00 0.00 C ATOM 1865 C ARG D 342 6.776 -0.629 7.490 1.00 0.00 C ATOM 1866 O ARG D 342 7.519 -1.586 7.710 1.00 0.00 O ATOM 1867 CB ARG D 342 7.389 1.609 8.428 1.00 0.00 C ATOM 1868 CG ARG D 342 8.549 1.278 9.352 1.00 0.00 C ATOM 1869 CD ARG D 342 8.179 1.492 10.810 1.00 0.00 C ATOM 1870 NE ARG D 342 9.085 0.788 11.715 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.136 1.001 13.028 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.335 1.896 13.593 1.00 0.00 N ATOM 1873 NH2 ARG D 342 9.989 0.317 13.777 1.00 0.00 N ATOM 0 H ARG D 342 6.024 2.209 6.451 1.00 0.00 H new ATOM 0 HA ARG D 342 8.363 0.628 6.790 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.454 2.658 8.139 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.454 1.486 8.974 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.852 0.242 9.201 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.407 1.901 9.098 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.198 2.558 11.036 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.159 1.148 10.979 1.00 0.00 H new ATOM 0 HE ARG D 342 9.716 0.092 11.317 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.676 2.424 13.021 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.378 2.055 14.600 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.606 -0.372 13.347 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.028 0.480 14.783 1.00 0.00 H new ATOM 1887 N GLU D 343 5.450 -0.720 7.505 1.00 0.00 N ATOM 1888 CA GLU D 343 4.775 -1.979 7.788 1.00 0.00 C ATOM 1889 C GLU D 343 4.826 -2.892 6.569 1.00 0.00 C ATOM 1890 O GLU D 343 4.894 -4.114 6.697 1.00 0.00 O ATOM 1891 CB GLU D 343 3.322 -1.727 8.195 1.00 0.00 C ATOM 1892 CG GLU D 343 3.134 -1.535 9.691 1.00 0.00 C ATOM 1893 CD GLU D 343 1.770 -0.971 10.039 1.00 0.00 C ATOM 1894 OE1 GLU D 343 0.763 -1.674 9.817 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.710 0.174 10.534 1.00 0.00 O ATOM 0 H GLU D 343 4.823 0.064 7.324 1.00 0.00 H new ATOM 0 HA GLU D 343 5.289 -2.468 8.615 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.956 -0.842 7.675 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.710 -2.567 7.865 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.267 -2.492 10.196 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.907 -0.865 10.068 1.00 0.00 H new ATOM 1902 N LEU D 344 4.801 -2.286 5.385 1.00 0.00 N ATOM 1903 CA LEU D 344 4.853 -3.041 4.140 1.00 0.00 C ATOM 1904 C LEU D 344 6.260 -3.579 3.900 1.00 0.00 C ATOM 1905 O LEU D 344 6.436 -4.630 3.284 1.00 0.00 O ATOM 1906 CB LEU D 344 4.418 -2.160 2.966 1.00 0.00 C ATOM 1907 CG LEU D 344 2.997 -2.413 2.459 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.359 -1.115 1.988 1.00 0.00 C ATOM 1909 CD2 LEU D 344 3.008 -3.442 1.339 1.00 0.00 C ATOM 0 H LEU D 344 4.745 -1.275 5.263 1.00 0.00 H new ATOM 0 HA LEU D 344 4.167 -3.884 4.219 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.500 -1.115 3.266 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.114 -2.311 2.141 1.00 0.00 H new ATOM 0 HG LEU D 344 2.402 -2.807 3.282 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.349 -1.315 1.631 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.318 -0.408 2.817 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.953 -0.691 1.178 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.989 -3.610 0.990 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.619 -3.075 0.514 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.424 -4.379 1.710 1.00 0.00 H new ATOM 1921 N ASN D 345 7.258 -2.853 4.393 1.00 0.00 N ATOM 1922 CA ASN D 345 8.649 -3.259 4.235 1.00 0.00 C ATOM 1923 C ASN D 345 8.973 -4.439 5.146 1.00 0.00 C ATOM 1924 O ASN D 345 9.632 -5.393 4.732 1.00 0.00 O ATOM 1925 CB ASN D 345 9.584 -2.088 4.544 1.00 0.00 C ATOM 1926 CG ASN D 345 9.828 -1.208 3.334 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.274 -1.680 2.289 1.00 0.00 O ATOM 1928 ND2 ASN D 345 9.536 0.080 3.471 1.00 0.00 N ATOM 0 H ASN D 345 7.129 -1.980 4.905 1.00 0.00 H new ATOM 0 HA ASN D 345 8.798 -3.567 3.200 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.156 -1.487 5.346 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.537 -2.473 4.908 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.680 0.721 2.691 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.168 0.428 4.356 1.00 0.00 H new ATOM 1935 N GLU D 346 8.503 -4.368 6.387 1.00 0.00 N ATOM 1936 CA GLU D 346 8.741 -5.432 7.355 1.00 0.00 C ATOM 1937 C GLU D 346 7.927 -6.673 7.004 1.00 0.00 C ATOM 1938 O GLU D 346 8.346 -7.799 7.272 1.00 0.00 O ATOM 1939 CB GLU D 346 8.387 -4.958 8.765 1.00 0.00 C ATOM 1940 CG GLU D 346 9.546 -4.297 9.494 1.00 0.00 C ATOM 1941 CD GLU D 346 9.405 -4.372 11.002 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.688 -3.523 11.573 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.010 -5.278 11.611 1.00 0.00 O ATOM 0 H GLU D 346 7.956 -3.586 6.746 1.00 0.00 H new ATOM 0 HA GLU D 346 9.800 -5.690 7.323 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.557 -4.254 8.705 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.040 -5.810 9.349 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.479 -4.776 9.196 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.613 -3.252 9.191 1.00 0.00 H new ATOM 1950 N ALA D 347 6.762 -6.459 6.401 1.00 0.00 N ATOM 1951 CA ALA D 347 5.890 -7.559 6.010 1.00 0.00 C ATOM 1952 C ALA D 347 6.415 -8.255 4.760 1.00 0.00 C ATOM 1953 O ALA D 347 6.280 -9.469 4.610 1.00 0.00 O ATOM 1954 CB ALA D 347 4.474 -7.053 5.780 1.00 0.00 C ATOM 0 H ALA D 347 6.400 -5.533 6.173 1.00 0.00 H new ATOM 0 HA ALA D 347 5.876 -8.287 6.821 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.833 -7.885 5.488 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.093 -6.606 6.699 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.479 -6.304 4.988 1.00 0.00 H new ATOM 1960 N LEU D 348 7.018 -7.478 3.866 1.00 0.00 N ATOM 1961 CA LEU D 348 7.567 -8.021 2.629 1.00 0.00 C ATOM 1962 C LEU D 348 8.835 -8.822 2.905 1.00 0.00 C ATOM 1963 O LEU D 348 9.139 -9.784 2.199 1.00 0.00 O ATOM 1964 CB LEU D 348 7.863 -6.891 1.639 1.00 0.00 C ATOM 1965 CG LEU D 348 6.815 -6.698 0.541 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.860 -7.852 -0.448 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.424 -6.565 1.147 1.00 0.00 C ATOM 0 H LEU D 348 7.139 -6.471 3.975 1.00 0.00 H new ATOM 0 HA LEU D 348 6.826 -8.690 2.191 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.960 -5.958 2.195 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.827 -7.084 1.169 1.00 0.00 H new ATOM 0 HG LEU D 348 7.044 -5.777 0.004 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.108 -7.698 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.848 -7.900 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.657 -8.787 0.074 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.692 -6.428 0.351 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.184 -7.467 1.710 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.399 -5.704 1.815 1.00 0.00 H new ATOM 1979 N GLU D 349 9.569 -8.422 3.939 1.00 0.00 N ATOM 1980 CA GLU D 349 10.802 -9.105 4.309 1.00 0.00 C ATOM 1981 C GLU D 349 10.504 -10.481 4.896 1.00 0.00 C ATOM 1982 O GLU D 349 11.306 -11.407 4.773 1.00 0.00 O ATOM 1983 CB GLU D 349 11.592 -8.268 5.317 1.00 0.00 C ATOM 1984 CG GLU D 349 13.094 -8.485 5.244 1.00 0.00 C ATOM 1985 CD GLU D 349 13.800 -7.412 4.438 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.856 -7.542 3.197 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.295 -6.441 5.048 1.00 0.00 O ATOM 0 H GLU D 349 9.331 -7.629 4.535 1.00 0.00 H new ATOM 0 HA GLU D 349 11.401 -9.235 3.408 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.377 -7.213 5.148 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.248 -8.506 6.323 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.504 -8.504 6.254 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.295 -9.460 4.799 1.00 0.00 H new ATOM 1994 N LEU D 350 9.345 -10.608 5.534 1.00 0.00 N ATOM 1995 CA LEU D 350 8.940 -11.871 6.140 1.00 0.00 C ATOM 1996 C LEU D 350 8.705 -12.935 5.072 1.00 0.00 C ATOM 1997 O LEU D 350 9.041 -14.104 5.262 1.00 0.00 O ATOM 1998 CB LEU D 350 7.670 -11.677 6.972 1.00 0.00 C ATOM 1999 CG LEU D 350 7.623 -12.475 8.276 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.838 -13.956 8.003 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.664 -11.955 9.256 1.00 0.00 C ATOM 0 H LEU D 350 8.670 -9.852 5.645 1.00 0.00 H new ATOM 0 HA LEU D 350 9.745 -12.208 6.793 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.567 -10.618 7.208 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.809 -11.954 6.363 1.00 0.00 H new ATOM 0 HG LEU D 350 6.637 -12.348 8.723 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.801 -14.508 8.942 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.056 -14.320 7.337 1.00 0.00 H new ATOM 0 HD13 LEU D 350 8.811 -14.102 7.534 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.617 -12.534 10.178 1.00 0.00 H new ATOM 0 HD22 LEU D 350 9.657 -12.052 8.817 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.465 -10.906 9.476 1.00 0.00 H new ATOM 2013 N LYS D 351 8.127 -12.522 3.949 1.00 0.00 N ATOM 2014 CA LYS D 351 7.848 -13.440 2.851 1.00 0.00 C ATOM 2015 C LYS D 351 9.136 -14.064 2.325 1.00 0.00 C ATOM 2016 O LYS D 351 9.149 -15.218 1.896 1.00 0.00 O ATOM 2017 CB LYS D 351 7.118 -12.709 1.721 1.00 0.00 C ATOM 2018 CG LYS D 351 5.667 -13.133 1.560 1.00 0.00 C ATOM 2019 CD LYS D 351 4.731 -12.225 2.341 1.00 0.00 C ATOM 2020 CE LYS D 351 3.622 -13.016 3.017 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.898 -13.234 4.464 1.00 0.00 N ATOM 0 H LYS D 351 7.843 -11.558 3.775 1.00 0.00 H new ATOM 0 HA LYS D 351 7.208 -14.238 3.228 1.00 0.00 H new ATOM 0 HB2 LYS D 351 7.156 -11.636 1.910 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.646 -12.887 0.784 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.397 -13.114 0.504 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.547 -14.161 1.902 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.298 -11.676 3.093 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.295 -11.486 1.669 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.677 -12.485 2.904 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.508 -13.979 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.000 -13.276 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.413 -14.129 4.588 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.475 -12.449 4.830 1.00 0.00 H new ATOM 2035 N ASP D 352 10.219 -13.294 2.361 1.00 0.00 N ATOM 2036 CA ASP D 352 11.513 -13.772 1.888 1.00 0.00 C ATOM 2037 C ASP D 352 12.066 -14.851 2.814 1.00 0.00 C ATOM 2038 O ASP D 352 12.655 -15.831 2.359 1.00 0.00 O ATOM 2039 CB ASP D 352 12.504 -12.611 1.790 1.00 0.00 C ATOM 2040 CG ASP D 352 13.478 -12.777 0.640 1.00 0.00 C ATOM 2041 OD1 ASP D 352 14.695 -12.875 0.902 1.00 0.00 O ATOM 2042 OD2 ASP D 352 13.023 -12.811 -0.523 1.00 0.00 O ATOM 0 H ASP D 352 10.226 -12.337 2.713 1.00 0.00 H new ATOM 0 HA ASP D 352 11.373 -14.205 0.898 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.955 -11.678 1.665 1.00 0.00 H new ATOM 0 HB3 ASP D 352 13.060 -12.531 2.724 1.00 0.00 H new ATOM 2047 N ALA D 353 11.872 -14.662 4.115 1.00 0.00 N ATOM 2048 CA ALA D 353 12.351 -15.619 5.105 1.00 0.00 C ATOM 2049 C ALA D 353 11.565 -16.924 5.033 1.00 0.00 C ATOM 2050 O ALA D 353 12.107 -18.001 5.282 1.00 0.00 O ATOM 2051 CB ALA D 353 12.259 -15.023 6.502 1.00 0.00 C ATOM 0 H ALA D 353 11.387 -13.855 4.508 1.00 0.00 H new ATOM 0 HA ALA D 353 13.395 -15.841 4.884 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.620 -15.748 7.231 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.870 -14.122 6.554 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.222 -14.772 6.723 1.00 0.00 H new ATOM 2057 N GLN D 354 10.286 -16.820 4.689 1.00 0.00 N ATOM 2058 CA GLN D 354 9.425 -17.992 4.582 1.00 0.00 C ATOM 2059 C GLN D 354 9.815 -18.847 3.381 1.00 0.00 C ATOM 2060 O GLN D 354 9.666 -20.069 3.401 1.00 0.00 O ATOM 2061 CB GLN D 354 7.960 -17.567 4.466 1.00 0.00 C ATOM 2062 CG GLN D 354 7.257 -17.432 5.807 1.00 0.00 C ATOM 2063 CD GLN D 354 5.915 -18.136 5.836 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.660 -19.046 5.047 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.046 -17.718 6.750 1.00 0.00 N ATOM 0 H GLN D 354 9.823 -15.936 4.479 1.00 0.00 H new ATOM 0 HA GLN D 354 9.552 -18.588 5.486 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.908 -16.614 3.940 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.426 -18.297 3.857 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.895 -17.842 6.590 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.114 -16.375 6.033 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.298 -16.960 7.385 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.127 -18.155 6.817 1.00 0.00 H new