USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 572 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 Set 1.1: A 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 361 LYS NZ :NH3+ 156:sc= 0.0509 (180deg=0) USER MOD Set 2.2: A 362 TYR OH : rot 180:sc= 0.0516 USER MOD Single : A 353 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=-0.051) USER MOD Single : A 358 THR OG1 : rot 87:sc= 0.674 USER MOD Single : A 360 THR OG1 : rot -18:sc= -1.25 USER MOD Single : A 371 THR OG1 : rot 85:sc= -0.743 USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -124:sc= -6.15! (180deg=-11.5!) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -3.47! C(o=-3.5!,f=-4.2!) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.7!) USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 424 SER OG : rot -36:sc= 0.811 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -11.692 6.280 -23.471 1.00 0.00 N ATOM 2 CA GLU A 351 -12.413 5.816 -22.254 1.00 0.00 C ATOM 3 C GLU A 351 -11.421 5.666 -21.100 1.00 0.00 C ATOM 4 O GLU A 351 -11.302 4.614 -20.503 1.00 0.00 O ATOM 5 CB GLU A 351 -13.075 4.465 -22.538 1.00 0.00 C ATOM 6 CG GLU A 351 -13.943 4.061 -21.345 1.00 0.00 C ATOM 7 CD GLU A 351 -14.528 2.668 -21.590 1.00 0.00 C ATOM 8 OE1 GLU A 351 -14.223 2.093 -22.622 1.00 0.00 O ATOM 9 OE2 GLU A 351 -15.271 2.202 -20.743 1.00 0.00 O ATOM 0 HA GLU A 351 -13.177 6.545 -21.983 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.684 4.529 -23.439 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -12.314 3.706 -22.721 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -13.348 4.062 -20.432 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.746 4.785 -21.204 1.00 0.00 H new ATOM 16 N ALA A 352 -10.706 6.709 -20.781 1.00 0.00 N ATOM 17 CA ALA A 352 -9.722 6.626 -19.665 1.00 0.00 C ATOM 18 C ALA A 352 -10.459 6.342 -18.356 1.00 0.00 C ATOM 19 O ALA A 352 -9.898 5.814 -17.416 1.00 0.00 O ATOM 20 CB ALA A 352 -8.965 7.951 -19.552 1.00 0.00 C ATOM 0 H ALA A 352 -10.760 7.616 -21.245 1.00 0.00 H new ATOM 0 HA ALA A 352 -9.014 5.821 -19.863 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -8.245 7.890 -18.736 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -8.439 8.150 -20.486 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -9.671 8.758 -19.354 1.00 0.00 H new ATOM 26 N HIS A 353 -11.715 6.692 -18.285 1.00 0.00 N ATOM 27 CA HIS A 353 -12.489 6.444 -17.036 1.00 0.00 C ATOM 28 C HIS A 353 -12.427 4.957 -16.683 1.00 0.00 C ATOM 29 O HIS A 353 -12.339 4.584 -15.530 1.00 0.00 O ATOM 30 CB HIS A 353 -13.947 6.857 -17.249 1.00 0.00 C ATOM 31 CG HIS A 353 -14.008 8.323 -17.578 1.00 0.00 C ATOM 32 ND1 HIS A 353 -13.742 9.303 -16.635 1.00 0.00 N ATOM 33 CD2 HIS A 353 -14.302 8.991 -18.741 1.00 0.00 C ATOM 34 CE1 HIS A 353 -13.879 10.497 -17.241 1.00 0.00 C ATOM 35 NE2 HIS A 353 -14.220 10.364 -18.525 1.00 0.00 N ATOM 0 H HIS A 353 -12.238 7.139 -19.038 1.00 0.00 H new ATOM 0 HA HIS A 353 -12.061 7.028 -16.222 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -14.388 6.273 -18.057 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -14.530 6.650 -16.352 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -14.558 8.523 -19.680 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -13.731 11.447 -16.749 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -14.385 11.109 -19.202 1.00 0.00 H new ATOM 43 N ALA A 354 -12.477 4.104 -17.668 1.00 0.00 N ATOM 44 CA ALA A 354 -12.426 2.640 -17.395 1.00 0.00 C ATOM 45 C ALA A 354 -11.072 2.278 -16.780 1.00 0.00 C ATOM 46 O ALA A 354 -10.981 1.443 -15.902 1.00 0.00 O ATOM 47 CB ALA A 354 -12.611 1.872 -18.705 1.00 0.00 C ATOM 0 H ALA A 354 -12.551 4.358 -18.653 1.00 0.00 H new ATOM 0 HA ALA A 354 -13.222 2.374 -16.699 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -12.574 0.801 -18.507 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -13.576 2.127 -19.143 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.815 2.140 -19.400 1.00 0.00 H new ATOM 53 N ALA A 355 -10.018 2.897 -17.236 1.00 0.00 N ATOM 54 CA ALA A 355 -8.671 2.584 -16.680 1.00 0.00 C ATOM 55 C ALA A 355 -8.618 2.981 -15.204 1.00 0.00 C ATOM 56 O ALA A 355 -7.945 2.358 -14.407 1.00 0.00 O ATOM 57 CB ALA A 355 -7.606 3.358 -17.458 1.00 0.00 C ATOM 0 H ALA A 355 -10.031 3.606 -17.969 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.482 1.514 -16.771 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.621 3.129 -17.052 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.641 3.069 -18.509 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.796 4.428 -17.369 1.00 0.00 H new ATOM 63 N ILE A 356 -9.324 4.013 -14.833 1.00 0.00 N ATOM 64 CA ILE A 356 -9.314 4.447 -13.407 1.00 0.00 C ATOM 65 C ILE A 356 -9.998 3.384 -12.551 1.00 0.00 C ATOM 66 O ILE A 356 -9.475 2.950 -11.544 1.00 0.00 O ATOM 67 CB ILE A 356 -10.065 5.774 -13.273 1.00 0.00 C ATOM 68 CG1 ILE A 356 -9.504 6.781 -14.278 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.891 6.318 -11.854 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.978 6.796 -14.181 1.00 0.00 C ATOM 0 H ILE A 356 -9.907 4.574 -15.454 1.00 0.00 H new ATOM 0 HA ILE A 356 -8.285 4.578 -13.071 1.00 0.00 H new ATOM 0 HB ILE A 356 -11.124 5.613 -13.473 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -9.813 6.514 -15.289 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -9.902 7.775 -14.075 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -10.426 7.263 -11.758 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -10.291 5.601 -11.138 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -8.832 6.479 -11.653 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.575 7.513 -14.896 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -7.680 7.083 -13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -7.589 5.803 -14.405 1.00 0.00 H new ATOM 82 N ASP A 357 -11.162 2.961 -12.947 1.00 0.00 N ATOM 83 CA ASP A 357 -11.886 1.924 -12.162 1.00 0.00 C ATOM 84 C ASP A 357 -11.155 0.588 -12.296 1.00 0.00 C ATOM 85 O ASP A 357 -10.999 -0.142 -11.336 1.00 0.00 O ATOM 86 CB ASP A 357 -13.312 1.783 -12.697 1.00 0.00 C ATOM 87 CG ASP A 357 -14.092 3.069 -12.419 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.605 3.878 -11.646 1.00 0.00 O ATOM 89 OD2 ASP A 357 -15.162 3.224 -12.984 1.00 0.00 O ATOM 0 H ASP A 357 -11.646 3.289 -13.783 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.921 2.217 -11.113 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.291 1.582 -13.768 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -13.807 0.935 -12.223 1.00 0.00 H new ATOM 94 N THR A 358 -10.699 0.260 -13.473 1.00 0.00 N ATOM 95 CA THR A 358 -9.975 -1.027 -13.646 1.00 0.00 C ATOM 96 C THR A 358 -8.910 -1.141 -12.558 1.00 0.00 C ATOM 97 O THR A 358 -8.910 -2.061 -11.765 1.00 0.00 O ATOM 98 CB THR A 358 -9.310 -1.062 -15.025 1.00 0.00 C ATOM 99 OG1 THR A 358 -10.287 -0.800 -16.025 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.693 -2.441 -15.260 1.00 0.00 C ATOM 0 H THR A 358 -10.796 0.825 -14.317 1.00 0.00 H new ATOM 0 HA THR A 358 -10.674 -1.860 -13.568 1.00 0.00 H new ATOM 0 HB THR A 358 -8.528 -0.304 -15.073 1.00 0.00 H new ATOM 0 HG1 THR A 358 -10.374 0.168 -16.151 1.00 0.00 H new ATOM 0 HG21 THR A 358 -8.220 -2.465 -16.242 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.946 -2.641 -14.492 1.00 0.00 H new ATOM 0 HG23 THR A 358 -9.473 -3.201 -15.214 1.00 0.00 H new ATOM 108 N PHE A 359 -8.010 -0.202 -12.510 1.00 0.00 N ATOM 109 CA PHE A 359 -6.949 -0.235 -11.468 1.00 0.00 C ATOM 110 C PHE A 359 -7.606 -0.387 -10.095 1.00 0.00 C ATOM 111 O PHE A 359 -7.203 -1.203 -9.291 1.00 0.00 O ATOM 112 CB PHE A 359 -6.155 1.073 -11.509 1.00 0.00 C ATOM 113 CG PHE A 359 -5.228 1.082 -12.705 1.00 0.00 C ATOM 114 CD1 PHE A 359 -5.060 -0.074 -13.481 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.532 2.252 -13.037 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.199 -0.057 -14.585 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.671 2.267 -14.140 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.504 1.113 -14.914 1.00 0.00 C ATOM 0 H PHE A 359 -7.963 0.591 -13.150 1.00 0.00 H new ATOM 0 HA PHE A 359 -6.276 -1.073 -11.652 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.838 1.921 -11.562 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -5.578 1.186 -10.591 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.595 -0.977 -13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.660 3.143 -12.441 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.071 -0.947 -15.183 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.135 3.170 -14.394 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.839 1.125 -15.765 1.00 0.00 H new ATOM 128 N THR A 360 -8.618 0.392 -9.825 1.00 0.00 N ATOM 129 CA THR A 360 -9.304 0.290 -8.507 1.00 0.00 C ATOM 130 C THR A 360 -9.880 -1.116 -8.348 1.00 0.00 C ATOM 131 O THR A 360 -9.976 -1.643 -7.257 1.00 0.00 O ATOM 132 CB THR A 360 -10.438 1.315 -8.436 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.441 0.973 -9.382 1.00 0.00 O ATOM 134 CG2 THR A 360 -9.889 2.708 -8.749 1.00 0.00 C ATOM 0 H THR A 360 -8.999 1.094 -10.460 1.00 0.00 H new ATOM 0 HA THR A 360 -8.589 0.488 -7.708 1.00 0.00 H new ATOM 0 HB THR A 360 -10.868 1.315 -7.434 1.00 0.00 H new ATOM 0 HG1 THR A 360 -11.068 0.357 -10.046 1.00 0.00 H new ATOM 0 HG21 THR A 360 -10.697 3.438 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 360 -9.120 2.968 -8.022 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.458 2.713 -9.750 1.00 0.00 H new ATOM 142 N LYS A 361 -10.264 -1.730 -9.433 1.00 0.00 N ATOM 143 CA LYS A 361 -10.833 -3.103 -9.351 1.00 0.00 C ATOM 144 C LYS A 361 -9.702 -4.111 -9.140 1.00 0.00 C ATOM 145 O LYS A 361 -9.867 -5.117 -8.480 1.00 0.00 O ATOM 146 CB LYS A 361 -11.564 -3.432 -10.657 1.00 0.00 C ATOM 147 CG LYS A 361 -11.900 -4.925 -10.686 1.00 0.00 C ATOM 148 CD LYS A 361 -12.327 -5.330 -12.099 1.00 0.00 C ATOM 149 CE LYS A 361 -13.184 -6.594 -12.023 1.00 0.00 C ATOM 150 NZ LYS A 361 -12.879 -7.475 -13.184 1.00 0.00 N ATOM 0 H LYS A 361 -10.208 -1.339 -10.373 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.532 -3.156 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.476 -2.841 -10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.940 -3.171 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -11.033 -5.509 -10.376 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.700 -5.142 -9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -12.890 -4.522 -12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.449 -5.508 -12.720 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -12.987 -7.123 -11.091 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -14.241 -6.329 -12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -13.121 -8.458 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -13.437 -7.170 -14.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -11.866 -7.413 -13.410 1.00 0.00 H new ATOM 164 N TYR A 362 -8.557 -3.854 -9.711 1.00 0.00 N ATOM 165 CA TYR A 362 -7.419 -4.802 -9.562 1.00 0.00 C ATOM 166 C TYR A 362 -6.455 -4.310 -8.476 1.00 0.00 C ATOM 167 O TYR A 362 -6.343 -4.903 -7.421 1.00 0.00 O ATOM 168 CB TYR A 362 -6.683 -4.903 -10.899 1.00 0.00 C ATOM 169 CG TYR A 362 -7.549 -5.652 -11.884 1.00 0.00 C ATOM 170 CD1 TYR A 362 -7.492 -7.049 -11.948 1.00 0.00 C ATOM 171 CD2 TYR A 362 -8.415 -4.947 -12.731 1.00 0.00 C ATOM 172 CE1 TYR A 362 -8.299 -7.742 -12.858 1.00 0.00 C ATOM 173 CE2 TYR A 362 -9.222 -5.641 -13.641 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.164 -7.038 -13.705 1.00 0.00 C ATOM 175 OH TYR A 362 -9.960 -7.722 -14.601 1.00 0.00 O ATOM 0 H TYR A 362 -8.361 -3.027 -10.275 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.798 -5.781 -9.270 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.456 -3.907 -11.279 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.732 -5.418 -10.767 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -6.825 -7.593 -11.295 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -8.460 -3.869 -12.682 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -8.255 -8.820 -12.907 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -9.889 -5.098 -14.294 1.00 0.00 H new ATOM 0 HH TYR A 362 -10.501 -7.084 -15.112 1.00 0.00 H new ATOM 185 N LEU A 363 -5.753 -3.237 -8.723 1.00 0.00 N ATOM 186 CA LEU A 363 -4.794 -2.723 -7.702 1.00 0.00 C ATOM 187 C LEU A 363 -5.513 -2.504 -6.368 1.00 0.00 C ATOM 188 O LEU A 363 -4.888 -2.334 -5.341 1.00 0.00 O ATOM 189 CB LEU A 363 -4.198 -1.392 -8.176 1.00 0.00 C ATOM 190 CG LEU A 363 -3.271 -1.625 -9.374 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.521 -2.949 -9.206 1.00 0.00 C ATOM 192 CD2 LEU A 363 -4.104 -1.668 -10.655 1.00 0.00 C ATOM 0 H LEU A 363 -5.802 -2.695 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 363 -3.998 -3.456 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -4.998 -0.705 -8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.643 -0.923 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.547 -0.812 -9.433 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.865 -3.106 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.926 -2.917 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -3.238 -3.768 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -3.448 -1.834 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.829 -2.480 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.630 -0.721 -10.779 1.00 0.00 H new ATOM 204 N ASP A 364 -6.818 -2.504 -6.369 1.00 0.00 N ATOM 205 CA ASP A 364 -7.557 -2.290 -5.092 1.00 0.00 C ATOM 206 C ASP A 364 -7.182 -0.922 -4.519 1.00 0.00 C ATOM 207 O ASP A 364 -6.734 -0.808 -3.395 1.00 0.00 O ATOM 208 CB ASP A 364 -7.177 -3.385 -4.093 1.00 0.00 C ATOM 209 CG ASP A 364 -7.653 -4.742 -4.615 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.453 -4.753 -5.535 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.210 -5.747 -4.083 1.00 0.00 O ATOM 0 H ASP A 364 -7.402 -2.642 -7.194 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.630 -2.328 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.097 -3.399 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.628 -3.179 -3.122 1.00 0.00 H new ATOM 216 N ILE A 365 -7.362 0.115 -5.288 1.00 0.00 N ATOM 217 CA ILE A 365 -7.017 1.480 -4.799 1.00 0.00 C ATOM 218 C ILE A 365 -8.174 2.433 -5.099 1.00 0.00 C ATOM 219 O ILE A 365 -9.264 2.016 -5.439 1.00 0.00 O ATOM 220 CB ILE A 365 -5.755 1.974 -5.513 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.927 1.812 -7.024 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.550 1.156 -5.046 1.00 0.00 C ATOM 223 CD1 ILE A 365 -4.723 2.426 -7.743 1.00 0.00 C ATOM 0 H ILE A 365 -7.734 0.077 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.839 1.447 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.593 3.026 -5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -6.017 0.756 -7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.846 2.299 -7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.652 1.508 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.426 1.272 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.711 0.104 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -4.845 2.311 -8.820 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -4.654 3.486 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -3.812 1.919 -7.425 1.00 0.00 H new ATOM 235 N ASP A 366 -7.945 3.711 -4.982 1.00 0.00 N ATOM 236 CA ASP A 366 -9.032 4.688 -5.268 1.00 0.00 C ATOM 237 C ASP A 366 -8.811 5.287 -6.657 1.00 0.00 C ATOM 238 O ASP A 366 -7.743 5.180 -7.226 1.00 0.00 O ATOM 239 CB ASP A 366 -9.015 5.802 -4.220 1.00 0.00 C ATOM 240 CG ASP A 366 -9.025 5.186 -2.818 1.00 0.00 C ATOM 241 OD1 ASP A 366 -9.454 4.051 -2.694 1.00 0.00 O ATOM 242 OD2 ASP A 366 -8.606 5.863 -1.893 1.00 0.00 O ATOM 0 H ASP A 366 -7.054 4.121 -4.701 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.997 4.182 -5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -8.129 6.424 -4.349 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.881 6.451 -4.350 1.00 0.00 H new ATOM 247 N GLU A 367 -9.813 5.914 -7.209 1.00 0.00 N ATOM 248 CA GLU A 367 -9.656 6.515 -8.563 1.00 0.00 C ATOM 249 C GLU A 367 -8.522 7.538 -8.542 1.00 0.00 C ATOM 250 O GLU A 367 -7.670 7.553 -9.407 1.00 0.00 O ATOM 251 CB GLU A 367 -10.960 7.204 -8.971 1.00 0.00 C ATOM 252 CG GLU A 367 -12.070 6.159 -9.100 1.00 0.00 C ATOM 253 CD GLU A 367 -13.346 6.832 -9.609 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.363 8.050 -9.678 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.285 6.118 -9.922 1.00 0.00 O ATOM 0 H GLU A 367 -10.731 6.036 -6.782 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.420 5.730 -9.282 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.236 7.953 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -10.827 7.727 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.763 5.370 -9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.255 5.688 -8.135 1.00 0.00 H new ATOM 262 N ASP A 368 -8.504 8.392 -7.559 1.00 0.00 N ATOM 263 CA ASP A 368 -7.424 9.416 -7.480 1.00 0.00 C ATOM 264 C ASP A 368 -6.059 8.726 -7.526 1.00 0.00 C ATOM 265 O ASP A 368 -5.099 9.261 -8.044 1.00 0.00 O ATOM 266 CB ASP A 368 -7.555 10.198 -6.172 1.00 0.00 C ATOM 267 CG ASP A 368 -6.614 11.404 -6.204 1.00 0.00 C ATOM 268 OD1 ASP A 368 -5.982 11.610 -7.228 1.00 0.00 O ATOM 269 OD2 ASP A 368 -6.541 12.100 -5.206 1.00 0.00 O ATOM 0 H ASP A 368 -9.191 8.426 -6.805 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.513 10.101 -8.323 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.584 10.530 -6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -7.312 9.556 -5.326 1.00 0.00 H new ATOM 274 N PHE A 369 -5.964 7.542 -6.985 1.00 0.00 N ATOM 275 CA PHE A 369 -4.661 6.821 -6.996 1.00 0.00 C ATOM 276 C PHE A 369 -4.447 6.170 -8.363 1.00 0.00 C ATOM 277 O PHE A 369 -3.445 6.385 -9.014 1.00 0.00 O ATOM 278 CB PHE A 369 -4.671 5.738 -5.912 1.00 0.00 C ATOM 279 CG PHE A 369 -3.321 5.058 -5.851 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.244 5.557 -6.595 1.00 0.00 C ATOM 281 CD2 PHE A 369 -3.147 3.927 -5.045 1.00 0.00 C ATOM 282 CE1 PHE A 369 -0.996 4.924 -6.533 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.899 3.294 -4.983 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.824 3.792 -5.727 1.00 0.00 C ATOM 0 H PHE A 369 -6.732 7.044 -6.536 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.854 7.527 -6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.909 6.181 -4.945 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.448 5.004 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -2.376 6.430 -7.217 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -3.976 3.542 -4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -0.166 5.309 -7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -1.767 2.421 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.138 3.304 -5.680 1.00 0.00 H new ATOM 294 N ALA A 370 -5.379 5.372 -8.799 1.00 0.00 N ATOM 295 CA ALA A 370 -5.231 4.700 -10.121 1.00 0.00 C ATOM 296 C ALA A 370 -5.048 5.748 -11.223 1.00 0.00 C ATOM 297 O ALA A 370 -4.220 5.599 -12.101 1.00 0.00 O ATOM 298 CB ALA A 370 -6.483 3.872 -10.408 1.00 0.00 C ATOM 0 H ALA A 370 -6.240 5.155 -8.297 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.356 4.050 -10.099 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.379 3.378 -11.374 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.609 3.121 -9.628 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.355 4.526 -10.426 1.00 0.00 H new ATOM 304 N THR A 371 -5.818 6.800 -11.195 1.00 0.00 N ATOM 305 CA THR A 371 -5.688 7.842 -12.255 1.00 0.00 C ATOM 306 C THR A 371 -4.236 8.320 -12.345 1.00 0.00 C ATOM 307 O THR A 371 -3.707 8.501 -13.418 1.00 0.00 O ATOM 308 CB THR A 371 -6.595 9.032 -11.936 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.850 8.559 -11.467 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.803 9.866 -13.201 1.00 0.00 C ATOM 0 H THR A 371 -6.529 6.984 -10.488 1.00 0.00 H new ATOM 0 HA THR A 371 -5.986 7.407 -13.209 1.00 0.00 H new ATOM 0 HB THR A 371 -6.130 9.649 -11.167 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.796 8.388 -10.504 1.00 0.00 H new ATOM 0 HG21 THR A 371 -7.449 10.714 -12.975 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.840 10.229 -13.560 1.00 0.00 H new ATOM 0 HG23 THR A 371 -7.268 9.250 -13.970 1.00 0.00 H new ATOM 318 N VAL A 372 -3.587 8.538 -11.234 1.00 0.00 N ATOM 319 CA VAL A 372 -2.173 9.013 -11.292 1.00 0.00 C ATOM 320 C VAL A 372 -1.328 8.018 -12.093 1.00 0.00 C ATOM 321 O VAL A 372 -0.361 8.387 -12.729 1.00 0.00 O ATOM 322 CB VAL A 372 -1.610 9.149 -9.875 1.00 0.00 C ATOM 323 CG1 VAL A 372 -2.637 9.852 -8.987 1.00 0.00 C ATOM 324 CG2 VAL A 372 -1.307 7.765 -9.303 1.00 0.00 C ATOM 0 H VAL A 372 -3.969 8.410 -10.297 1.00 0.00 H new ATOM 0 HA VAL A 372 -2.142 9.987 -11.781 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.691 9.734 -9.907 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -2.238 9.950 -7.977 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.850 10.842 -9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -3.556 9.266 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.907 7.868 -8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -2.223 7.176 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -0.574 7.263 -9.935 1.00 0.00 H new ATOM 334 N LEU A 373 -1.689 6.762 -12.080 1.00 0.00 N ATOM 335 CA LEU A 373 -0.908 5.759 -12.856 1.00 0.00 C ATOM 336 C LEU A 373 -1.342 5.827 -14.321 1.00 0.00 C ATOM 337 O LEU A 373 -0.529 5.798 -15.223 1.00 0.00 O ATOM 338 CB LEU A 373 -1.175 4.355 -12.301 1.00 0.00 C ATOM 339 CG LEU A 373 -0.661 4.250 -10.859 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.540 5.179 -10.661 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.777 4.647 -9.889 1.00 0.00 C ATOM 0 H LEU A 373 -2.488 6.390 -11.567 1.00 0.00 H new ATOM 0 HA LEU A 373 0.158 5.974 -12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.243 4.141 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.683 3.609 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.354 3.222 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.898 5.097 -9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.338 4.894 -11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.241 6.208 -10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.412 4.572 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.086 5.673 -10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.628 3.979 -10.021 1.00 0.00 H new ATOM 353 N VAL A 374 -2.620 5.940 -14.563 1.00 0.00 N ATOM 354 CA VAL A 374 -3.106 6.035 -15.966 1.00 0.00 C ATOM 355 C VAL A 374 -2.829 7.449 -16.474 1.00 0.00 C ATOM 356 O VAL A 374 -2.603 7.676 -17.647 1.00 0.00 O ATOM 357 CB VAL A 374 -4.611 5.763 -16.007 1.00 0.00 C ATOM 358 CG1 VAL A 374 -5.148 6.077 -17.404 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.873 4.294 -15.679 1.00 0.00 C ATOM 0 H VAL A 374 -3.347 5.970 -13.849 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.596 5.302 -16.591 1.00 0.00 H new ATOM 0 HB VAL A 374 -5.114 6.394 -15.274 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -6.220 5.883 -17.434 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.962 7.125 -17.638 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.645 5.447 -18.137 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.945 4.100 -15.708 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.370 3.662 -16.411 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.491 4.070 -14.683 1.00 0.00 H new ATOM 369 N GLU A 375 -2.848 8.398 -15.582 1.00 0.00 N ATOM 370 CA GLU A 375 -2.590 9.812 -15.966 1.00 0.00 C ATOM 371 C GLU A 375 -1.142 9.958 -16.433 1.00 0.00 C ATOM 372 O GLU A 375 -0.855 10.643 -17.396 1.00 0.00 O ATOM 373 CB GLU A 375 -2.821 10.705 -14.744 1.00 0.00 C ATOM 374 CG GLU A 375 -4.322 10.920 -14.543 1.00 0.00 C ATOM 375 CD GLU A 375 -4.900 11.654 -15.756 1.00 0.00 C ATOM 376 OE1 GLU A 375 -4.127 12.253 -16.483 1.00 0.00 O ATOM 377 OE2 GLU A 375 -6.106 11.605 -15.934 1.00 0.00 O ATOM 0 H GLU A 375 -3.034 8.252 -14.590 1.00 0.00 H new ATOM 0 HA GLU A 375 -3.261 10.104 -16.774 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -2.387 10.244 -13.857 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -2.321 11.664 -14.882 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -4.823 9.961 -14.412 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -4.499 11.498 -13.636 1.00 0.00 H new ATOM 384 N GLU A 376 -0.227 9.325 -15.754 1.00 0.00 N ATOM 385 CA GLU A 376 1.205 9.431 -16.150 1.00 0.00 C ATOM 386 C GLU A 376 1.461 8.602 -17.411 1.00 0.00 C ATOM 387 O GLU A 376 2.319 8.924 -18.209 1.00 0.00 O ATOM 388 CB GLU A 376 2.087 8.914 -15.015 1.00 0.00 C ATOM 389 CG GLU A 376 3.554 9.192 -15.347 1.00 0.00 C ATOM 390 CD GLU A 376 4.441 8.679 -14.211 1.00 0.00 C ATOM 391 OE1 GLU A 376 3.897 8.275 -13.197 1.00 0.00 O ATOM 392 OE2 GLU A 376 5.650 8.702 -14.375 1.00 0.00 O ATOM 0 H GLU A 376 -0.409 8.738 -14.940 1.00 0.00 H new ATOM 0 HA GLU A 376 1.443 10.475 -16.353 1.00 0.00 H new ATOM 0 HB2 GLU A 376 1.816 9.401 -14.078 1.00 0.00 H new ATOM 0 HB3 GLU A 376 1.930 7.844 -14.876 1.00 0.00 H new ATOM 0 HG2 GLU A 376 3.825 8.703 -16.283 1.00 0.00 H new ATOM 0 HG3 GLU A 376 3.709 10.261 -15.489 1.00 0.00 H new ATOM 399 N GLY A 377 0.726 7.540 -17.606 1.00 0.00 N ATOM 400 CA GLY A 377 0.942 6.709 -18.825 1.00 0.00 C ATOM 401 C GLY A 377 0.854 5.219 -18.474 1.00 0.00 C ATOM 402 O GLY A 377 1.352 4.376 -19.194 1.00 0.00 O ATOM 0 H GLY A 377 -0.009 7.214 -16.979 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.195 6.957 -19.580 1.00 0.00 H new ATOM 0 HA3 GLY A 377 1.918 6.931 -19.257 1.00 0.00 H new ATOM 406 N PHE A 378 0.220 4.884 -17.384 1.00 0.00 N ATOM 407 CA PHE A 378 0.099 3.446 -17.007 1.00 0.00 C ATOM 408 C PHE A 378 -1.375 3.041 -17.059 1.00 0.00 C ATOM 409 O PHE A 378 -2.056 3.025 -16.055 1.00 0.00 O ATOM 410 CB PHE A 378 0.637 3.238 -15.588 1.00 0.00 C ATOM 411 CG PHE A 378 2.107 3.584 -15.545 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.508 4.916 -15.378 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.067 2.574 -15.672 1.00 0.00 C ATOM 414 CE1 PHE A 378 3.871 5.235 -15.338 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.430 2.894 -15.632 1.00 0.00 C ATOM 416 CZ PHE A 378 4.831 4.224 -15.464 1.00 0.00 C ATOM 0 H PHE A 378 -0.219 5.541 -16.739 1.00 0.00 H new ATOM 0 HA PHE A 378 0.676 2.834 -17.701 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.086 3.862 -14.885 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.488 2.203 -15.280 1.00 0.00 H new ATOM 0 HD1 PHE A 378 1.767 5.696 -15.280 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.757 1.548 -15.801 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.182 6.261 -15.210 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.171 2.115 -15.731 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.882 4.471 -15.432 1.00 0.00 H new ATOM 426 N SER A 379 -1.877 2.725 -18.221 1.00 0.00 N ATOM 427 CA SER A 379 -3.312 2.335 -18.332 1.00 0.00 C ATOM 428 C SER A 379 -3.443 0.811 -18.355 1.00 0.00 C ATOM 429 O SER A 379 -4.532 0.274 -18.332 1.00 0.00 O ATOM 430 CB SER A 379 -3.899 2.915 -19.620 1.00 0.00 C ATOM 431 OG SER A 379 -3.289 2.290 -20.741 1.00 0.00 O ATOM 0 H SER A 379 -1.356 2.720 -19.098 1.00 0.00 H new ATOM 0 HA SER A 379 -3.854 2.726 -17.471 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.977 2.757 -19.644 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.733 3.992 -19.655 1.00 0.00 H new ATOM 0 HG SER A 379 -3.666 2.660 -21.567 1.00 0.00 H new ATOM 437 N THR A 380 -2.346 0.107 -18.404 1.00 0.00 N ATOM 438 CA THR A 380 -2.425 -1.381 -18.431 1.00 0.00 C ATOM 439 C THR A 380 -1.703 -1.959 -17.213 1.00 0.00 C ATOM 440 O THR A 380 -0.644 -1.502 -16.832 1.00 0.00 O ATOM 441 CB THR A 380 -1.768 -1.907 -19.708 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.343 -1.262 -20.835 1.00 0.00 O ATOM 443 CG2 THR A 380 -1.990 -3.417 -19.812 1.00 0.00 C ATOM 0 H THR A 380 -1.403 0.495 -18.426 1.00 0.00 H new ATOM 0 HA THR A 380 -3.472 -1.684 -18.409 1.00 0.00 H new ATOM 0 HB THR A 380 -0.698 -1.701 -19.679 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.922 -1.597 -21.654 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.522 -3.792 -20.722 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.547 -3.910 -18.947 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.059 -3.626 -19.841 1.00 0.00 H new ATOM 451 N LEU A 381 -2.270 -2.963 -16.601 1.00 0.00 N ATOM 452 CA LEU A 381 -1.616 -3.573 -15.411 1.00 0.00 C ATOM 453 C LEU A 381 -0.226 -4.077 -15.800 1.00 0.00 C ATOM 454 O LEU A 381 0.653 -4.208 -14.973 1.00 0.00 O ATOM 455 CB LEU A 381 -2.461 -4.746 -14.910 1.00 0.00 C ATOM 456 CG LEU A 381 -3.798 -4.223 -14.379 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.765 -5.394 -14.199 1.00 0.00 C ATOM 458 CD2 LEU A 381 -3.577 -3.533 -13.032 1.00 0.00 C ATOM 0 H LEU A 381 -3.157 -3.386 -16.874 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.526 -2.827 -14.622 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.632 -5.456 -15.719 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -1.929 -5.281 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 381 -4.218 -3.509 -15.088 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -5.718 -5.024 -13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.922 -5.887 -15.158 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.345 -6.107 -13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -4.529 -3.160 -12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.158 -4.246 -12.322 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.886 -2.700 -13.159 1.00 0.00 H new ATOM 470 N GLU A 382 -0.020 -4.357 -17.059 1.00 0.00 N ATOM 471 CA GLU A 382 1.315 -4.847 -17.501 1.00 0.00 C ATOM 472 C GLU A 382 2.361 -3.767 -17.235 1.00 0.00 C ATOM 473 O GLU A 382 3.430 -4.036 -16.732 1.00 0.00 O ATOM 474 CB GLU A 382 1.274 -5.164 -18.996 1.00 0.00 C ATOM 475 CG GLU A 382 0.645 -6.542 -19.207 1.00 0.00 C ATOM 476 CD GLU A 382 0.506 -6.816 -20.705 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.875 -5.950 -21.482 1.00 0.00 O ATOM 478 OE2 GLU A 382 0.033 -7.885 -21.052 1.00 0.00 O ATOM 0 H GLU A 382 -0.717 -4.268 -17.798 1.00 0.00 H new ATOM 0 HA GLU A 382 1.575 -5.750 -16.949 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.698 -4.404 -19.524 1.00 0.00 H new ATOM 0 HB3 GLU A 382 2.282 -5.145 -19.411 1.00 0.00 H new ATOM 0 HG2 GLU A 382 1.263 -7.310 -18.742 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.332 -6.585 -18.727 1.00 0.00 H new ATOM 485 N GLU A 383 2.062 -2.541 -17.560 1.00 0.00 N ATOM 486 CA GLU A 383 3.045 -1.452 -17.313 1.00 0.00 C ATOM 487 C GLU A 383 3.326 -1.370 -15.813 1.00 0.00 C ATOM 488 O GLU A 383 4.458 -1.273 -15.385 1.00 0.00 O ATOM 489 CB GLU A 383 2.469 -0.121 -17.798 1.00 0.00 C ATOM 490 CG GLU A 383 3.587 0.919 -17.885 1.00 0.00 C ATOM 491 CD GLU A 383 4.546 0.543 -19.016 1.00 0.00 C ATOM 492 OE1 GLU A 383 4.113 -0.133 -19.934 1.00 0.00 O ATOM 493 OE2 GLU A 383 5.699 0.938 -18.945 1.00 0.00 O ATOM 0 H GLU A 383 1.182 -2.247 -17.985 1.00 0.00 H new ATOM 0 HA GLU A 383 3.969 -1.660 -17.852 1.00 0.00 H new ATOM 0 HB2 GLU A 383 2.001 -0.250 -18.774 1.00 0.00 H new ATOM 0 HB3 GLU A 383 1.692 0.221 -17.115 1.00 0.00 H new ATOM 0 HG2 GLU A 383 3.165 1.908 -18.065 1.00 0.00 H new ATOM 0 HG3 GLU A 383 4.126 0.970 -16.939 1.00 0.00 H new ATOM 500 N LEU A 384 2.297 -1.407 -15.013 1.00 0.00 N ATOM 501 CA LEU A 384 2.492 -1.330 -13.538 1.00 0.00 C ATOM 502 C LEU A 384 3.251 -2.564 -13.046 1.00 0.00 C ATOM 503 O LEU A 384 4.151 -2.470 -12.235 1.00 0.00 O ATOM 504 CB LEU A 384 1.127 -1.281 -12.847 1.00 0.00 C ATOM 505 CG LEU A 384 0.374 -0.010 -13.258 1.00 0.00 C ATOM 506 CD1 LEU A 384 -1.040 -0.048 -12.671 1.00 0.00 C ATOM 507 CD2 LEU A 384 1.109 1.224 -12.727 1.00 0.00 C ATOM 0 H LEU A 384 1.327 -1.487 -15.318 1.00 0.00 H new ATOM 0 HA LEU A 384 3.064 -0.433 -13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.543 -2.162 -13.115 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.257 -1.302 -11.765 1.00 0.00 H new ATOM 0 HG LEU A 384 0.322 0.042 -14.346 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.579 0.854 -12.961 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.568 -0.923 -13.050 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.981 -0.102 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.569 2.124 -13.022 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.165 1.174 -11.640 1.00 0.00 H new ATOM 0 HD23 LEU A 384 2.117 1.253 -13.141 1.00 0.00 H new ATOM 519 N ALA A 385 2.883 -3.722 -13.518 1.00 0.00 N ATOM 520 CA ALA A 385 3.567 -4.969 -13.067 1.00 0.00 C ATOM 521 C ALA A 385 4.897 -5.146 -13.803 1.00 0.00 C ATOM 522 O ALA A 385 5.886 -5.550 -13.225 1.00 0.00 O ATOM 523 CB ALA A 385 2.668 -6.172 -13.356 1.00 0.00 C ATOM 0 H ALA A 385 2.136 -3.860 -14.199 1.00 0.00 H new ATOM 0 HA ALA A 385 3.762 -4.896 -11.997 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.165 -7.085 -13.028 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.726 -6.059 -12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.472 -6.231 -14.427 1.00 0.00 H new ATOM 529 N TYR A 386 4.929 -4.858 -15.073 1.00 0.00 N ATOM 530 CA TYR A 386 6.196 -5.025 -15.839 1.00 0.00 C ATOM 531 C TYR A 386 7.184 -3.938 -15.422 1.00 0.00 C ATOM 532 O TYR A 386 8.371 -4.173 -15.315 1.00 0.00 O ATOM 533 CB TYR A 386 5.906 -4.919 -17.339 1.00 0.00 C ATOM 534 CG TYR A 386 5.155 -6.152 -17.792 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.990 -6.550 -17.124 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.626 -6.898 -18.880 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.297 -7.690 -17.542 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.932 -8.041 -19.298 1.00 0.00 C ATOM 539 CZ TYR A 386 3.766 -8.436 -18.629 1.00 0.00 C ATOM 540 OH TYR A 386 3.082 -9.563 -19.041 1.00 0.00 O ATOM 0 H TYR A 386 4.135 -4.515 -15.614 1.00 0.00 H new ATOM 0 HA TYR A 386 6.626 -6.004 -15.628 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.318 -4.025 -17.545 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.838 -4.822 -17.895 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.627 -5.975 -16.285 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.524 -6.592 -19.396 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.399 -7.995 -17.026 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.296 -8.618 -20.136 1.00 0.00 H new ATOM 0 HH TYR A 386 3.542 -9.962 -19.809 1.00 0.00 H new ATOM 550 N VAL A 387 6.705 -2.752 -15.169 1.00 0.00 N ATOM 551 CA VAL A 387 7.621 -1.661 -14.740 1.00 0.00 C ATOM 552 C VAL A 387 8.277 -2.065 -13.419 1.00 0.00 C ATOM 553 O VAL A 387 7.630 -2.593 -12.537 1.00 0.00 O ATOM 554 CB VAL A 387 6.824 -0.369 -14.549 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.882 -0.522 -13.354 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.788 0.791 -14.297 1.00 0.00 C ATOM 0 H VAL A 387 5.721 -2.492 -15.241 1.00 0.00 H new ATOM 0 HA VAL A 387 8.387 -1.495 -15.498 1.00 0.00 H new ATOM 0 HB VAL A 387 6.239 -0.166 -15.446 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.314 0.399 -13.218 1.00 0.00 H new ATOM 0 HG12 VAL A 387 5.195 -1.349 -13.536 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.464 -0.725 -12.455 1.00 0.00 H new ATOM 0 HG21 VAL A 387 7.221 1.712 -14.161 1.00 0.00 H new ATOM 0 HG22 VAL A 387 8.374 0.589 -13.400 1.00 0.00 H new ATOM 0 HG23 VAL A 387 8.457 0.900 -15.150 1.00 0.00 H new ATOM 566 N PRO A 388 9.588 -1.824 -13.283 1.00 0.00 N ATOM 567 CA PRO A 388 10.331 -2.177 -12.070 1.00 0.00 C ATOM 568 C PRO A 388 9.927 -1.317 -10.873 1.00 0.00 C ATOM 569 O PRO A 388 9.272 -0.303 -11.003 1.00 0.00 O ATOM 570 CB PRO A 388 11.783 -1.902 -12.440 1.00 0.00 C ATOM 571 CG PRO A 388 11.704 -0.882 -13.520 1.00 0.00 C ATOM 572 CD PRO A 388 10.450 -1.188 -14.294 1.00 0.00 C ATOM 0 HA PRO A 388 10.141 -3.207 -11.769 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.348 -1.532 -11.584 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.283 -2.807 -12.784 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.669 0.125 -13.103 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.581 -0.929 -14.165 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.996 -0.285 -14.702 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.646 -1.854 -15.135 1.00 0.00 H new ATOM 580 N MET A 389 10.309 -1.740 -9.706 1.00 0.00 N ATOM 581 CA MET A 389 9.953 -0.985 -8.471 1.00 0.00 C ATOM 582 C MET A 389 10.535 0.429 -8.529 1.00 0.00 C ATOM 583 O MET A 389 9.815 1.405 -8.602 1.00 0.00 O ATOM 584 CB MET A 389 10.518 -1.717 -7.253 1.00 0.00 C ATOM 585 CG MET A 389 9.569 -1.536 -6.067 1.00 0.00 C ATOM 586 SD MET A 389 9.256 0.226 -5.810 1.00 0.00 S ATOM 587 CE MET A 389 10.934 0.686 -5.314 1.00 0.00 C ATOM 0 H MET A 389 10.859 -2.585 -9.549 1.00 0.00 H new ATOM 0 HA MET A 389 8.868 -0.918 -8.394 1.00 0.00 H new ATOM 0 HB2 MET A 389 10.641 -2.777 -7.476 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.505 -1.327 -7.006 1.00 0.00 H new ATOM 0 HG2 MET A 389 8.631 -2.059 -6.254 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.004 -1.974 -5.169 1.00 0.00 H new ATOM 0 HE1 MET A 389 10.905 1.170 -4.338 1.00 0.00 H new ATOM 0 HE2 MET A 389 11.555 -0.208 -5.257 1.00 0.00 H new ATOM 0 HE3 MET A 389 11.355 1.373 -6.048 1.00 0.00 H new ATOM 597 N LYS A 390 11.832 0.548 -8.473 1.00 0.00 N ATOM 598 CA LYS A 390 12.466 1.897 -8.500 1.00 0.00 C ATOM 599 C LYS A 390 11.766 2.804 -9.520 1.00 0.00 C ATOM 600 O LYS A 390 11.363 3.905 -9.202 1.00 0.00 O ATOM 601 CB LYS A 390 13.944 1.757 -8.872 1.00 0.00 C ATOM 602 CG LYS A 390 14.670 0.972 -7.778 1.00 0.00 C ATOM 603 CD LYS A 390 16.166 0.914 -8.098 1.00 0.00 C ATOM 604 CE LYS A 390 16.863 -0.023 -7.110 1.00 0.00 C ATOM 605 NZ LYS A 390 16.833 -1.415 -7.639 1.00 0.00 N ATOM 0 H LYS A 390 12.484 -0.234 -8.409 1.00 0.00 H new ATOM 0 HA LYS A 390 12.373 2.347 -7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 390 14.043 1.245 -9.829 1.00 0.00 H new ATOM 0 HB3 LYS A 390 14.396 2.742 -8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 390 14.513 1.447 -6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.263 -0.037 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.317 0.562 -9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.601 1.912 -8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 390 17.894 0.296 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 390 16.367 0.020 -6.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 17.307 -2.052 -6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 15.846 -1.717 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 17.325 -1.449 -8.554 1.00 0.00 H new ATOM 619 N GLU A 391 11.618 2.361 -10.739 1.00 0.00 N ATOM 620 CA GLU A 391 10.949 3.220 -11.756 1.00 0.00 C ATOM 621 C GLU A 391 9.643 3.752 -11.174 1.00 0.00 C ATOM 622 O GLU A 391 9.235 4.865 -11.444 1.00 0.00 O ATOM 623 CB GLU A 391 10.653 2.403 -13.013 1.00 0.00 C ATOM 624 CG GLU A 391 10.138 3.335 -14.112 1.00 0.00 C ATOM 625 CD GLU A 391 10.024 2.561 -15.427 1.00 0.00 C ATOM 626 OE1 GLU A 391 10.685 1.544 -15.551 1.00 0.00 O ATOM 627 OE2 GLU A 391 9.279 3.001 -16.287 1.00 0.00 O ATOM 0 H GLU A 391 11.929 1.449 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 391 11.604 4.051 -12.019 1.00 0.00 H new ATOM 0 HB2 GLU A 391 11.555 1.890 -13.348 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.911 1.634 -12.795 1.00 0.00 H new ATOM 0 HG2 GLU A 391 9.166 3.742 -13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 391 10.815 4.181 -14.233 1.00 0.00 H new ATOM 634 N LEU A 392 8.988 2.965 -10.373 1.00 0.00 N ATOM 635 CA LEU A 392 7.707 3.423 -9.767 1.00 0.00 C ATOM 636 C LEU A 392 8.009 4.226 -8.500 1.00 0.00 C ATOM 637 O LEU A 392 7.560 5.343 -8.339 1.00 0.00 O ATOM 638 CB LEU A 392 6.843 2.211 -9.413 1.00 0.00 C ATOM 639 CG LEU A 392 6.321 1.559 -10.694 1.00 0.00 C ATOM 640 CD1 LEU A 392 5.387 0.404 -10.330 1.00 0.00 C ATOM 641 CD2 LEU A 392 5.553 2.593 -11.520 1.00 0.00 C ATOM 0 H LEU A 392 9.282 2.024 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 392 7.170 4.050 -10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 392 7.427 1.491 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 392 6.008 2.519 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 392 7.161 1.181 -11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.013 -0.063 -11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.933 -0.334 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.548 0.784 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.182 2.127 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.713 2.972 -10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 392 6.217 3.418 -11.778 1.00 0.00 H new ATOM 653 N LEU A 393 8.770 3.667 -7.598 1.00 0.00 N ATOM 654 CA LEU A 393 9.102 4.398 -6.343 1.00 0.00 C ATOM 655 C LEU A 393 9.729 5.749 -6.693 1.00 0.00 C ATOM 656 O LEU A 393 9.554 6.726 -5.991 1.00 0.00 O ATOM 657 CB LEU A 393 10.098 3.578 -5.523 1.00 0.00 C ATOM 658 CG LEU A 393 10.420 4.321 -4.225 1.00 0.00 C ATOM 659 CD1 LEU A 393 9.380 3.966 -3.162 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.811 3.911 -3.735 1.00 0.00 C ATOM 0 H LEU A 393 9.176 2.735 -7.677 1.00 0.00 H new ATOM 0 HA LEU A 393 8.192 4.554 -5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.681 2.596 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 393 11.010 3.413 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 393 10.400 5.396 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 393 9.610 4.495 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 393 8.389 4.257 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.399 2.892 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 393 12.041 4.440 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.831 2.836 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 393 12.553 4.164 -4.492 1.00 0.00 H new ATOM 672 N GLU A 394 10.459 5.809 -7.770 1.00 0.00 N ATOM 673 CA GLU A 394 11.101 7.095 -8.163 1.00 0.00 C ATOM 674 C GLU A 394 10.141 7.898 -9.041 1.00 0.00 C ATOM 675 O GLU A 394 10.212 9.108 -9.110 1.00 0.00 O ATOM 676 CB GLU A 394 12.384 6.806 -8.943 1.00 0.00 C ATOM 677 CG GLU A 394 13.267 5.845 -8.142 1.00 0.00 C ATOM 678 CD GLU A 394 14.587 5.631 -8.884 1.00 0.00 C ATOM 679 OE1 GLU A 394 14.655 5.991 -10.048 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.507 5.109 -8.276 1.00 0.00 O ATOM 0 H GLU A 394 10.640 5.024 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 394 11.341 7.669 -7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 394 12.142 6.371 -9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 394 12.921 7.735 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 394 13.457 6.251 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.756 4.892 -8.005 1.00 0.00 H new ATOM 687 N ILE A 395 9.249 7.233 -9.722 1.00 0.00 N ATOM 688 CA ILE A 395 8.290 7.957 -10.604 1.00 0.00 C ATOM 689 C ILE A 395 7.752 9.201 -9.890 1.00 0.00 C ATOM 690 O ILE A 395 7.366 10.165 -10.520 1.00 0.00 O ATOM 691 CB ILE A 395 7.129 7.027 -10.964 1.00 0.00 C ATOM 692 CG1 ILE A 395 6.426 7.550 -12.217 1.00 0.00 C ATOM 693 CG2 ILE A 395 6.132 6.974 -9.804 1.00 0.00 C ATOM 694 CD1 ILE A 395 5.638 6.415 -12.873 1.00 0.00 C ATOM 0 H ILE A 395 9.142 6.219 -9.706 1.00 0.00 H new ATOM 0 HA ILE A 395 8.805 8.268 -11.513 1.00 0.00 H new ATOM 0 HB ILE A 395 7.515 6.025 -11.154 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.755 8.368 -11.955 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.159 7.950 -12.918 1.00 0.00 H new ATOM 0 HG21 ILE A 395 5.307 6.311 -10.064 1.00 0.00 H new ATOM 0 HG22 ILE A 395 6.632 6.598 -8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 395 5.746 7.975 -9.610 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.137 6.789 -13.766 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.320 5.611 -13.149 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.895 6.036 -12.172 1.00 0.00 H new ATOM 706 N GLU A 396 7.720 9.194 -8.585 1.00 0.00 N ATOM 707 CA GLU A 396 7.204 10.384 -7.851 1.00 0.00 C ATOM 708 C GLU A 396 7.599 10.285 -6.373 1.00 0.00 C ATOM 709 O GLU A 396 8.766 10.304 -6.035 1.00 0.00 O ATOM 710 CB GLU A 396 5.680 10.442 -7.981 1.00 0.00 C ATOM 711 CG GLU A 396 5.172 11.774 -7.421 1.00 0.00 C ATOM 712 CD GLU A 396 3.642 11.775 -7.409 1.00 0.00 C ATOM 713 OE1 GLU A 396 3.064 10.789 -7.836 1.00 0.00 O ATOM 714 OE2 GLU A 396 3.073 12.763 -6.972 1.00 0.00 O ATOM 0 H GLU A 396 8.028 8.419 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 396 7.635 11.291 -8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 396 5.389 10.340 -9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 396 5.226 9.611 -7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 396 5.554 11.925 -6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 396 5.542 12.600 -8.028 1.00 0.00 H new ATOM 721 N GLY A 397 6.644 10.177 -5.487 1.00 0.00 N ATOM 722 CA GLY A 397 6.983 10.079 -4.039 1.00 0.00 C ATOM 723 C GLY A 397 6.269 8.874 -3.426 1.00 0.00 C ATOM 724 O GLY A 397 5.775 8.929 -2.316 1.00 0.00 O ATOM 0 H GLY A 397 5.648 10.153 -5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 397 8.061 9.978 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 397 6.686 10.992 -3.523 1.00 0.00 H new ATOM 728 N LEU A 398 6.213 7.785 -4.139 1.00 0.00 N ATOM 729 CA LEU A 398 5.535 6.574 -3.598 1.00 0.00 C ATOM 730 C LEU A 398 6.490 5.838 -2.656 1.00 0.00 C ATOM 731 O LEU A 398 7.693 5.880 -2.822 1.00 0.00 O ATOM 732 CB LEU A 398 5.134 5.655 -4.754 1.00 0.00 C ATOM 733 CG LEU A 398 4.183 6.406 -5.690 1.00 0.00 C ATOM 734 CD1 LEU A 398 3.837 5.519 -6.888 1.00 0.00 C ATOM 735 CD2 LEU A 398 2.902 6.766 -4.934 1.00 0.00 C ATOM 0 H LEU A 398 6.608 7.680 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 398 4.641 6.868 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 398 6.020 5.331 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.650 4.757 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 398 4.666 7.318 -6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.160 6.054 -7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.749 5.264 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 398 3.355 4.606 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 398 2.225 7.301 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 398 2.420 5.855 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 398 3.148 7.400 -4.082 1.00 0.00 H new ATOM 747 N ASP A 399 5.967 5.173 -1.661 1.00 0.00 N ATOM 748 CA ASP A 399 6.853 4.449 -0.704 1.00 0.00 C ATOM 749 C ASP A 399 7.227 3.077 -1.269 1.00 0.00 C ATOM 750 O ASP A 399 6.579 2.555 -2.154 1.00 0.00 O ATOM 751 CB ASP A 399 6.126 4.268 0.629 1.00 0.00 C ATOM 752 CG ASP A 399 5.495 5.596 1.050 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.999 6.627 0.636 1.00 0.00 O ATOM 754 OD2 ASP A 399 4.518 5.560 1.781 1.00 0.00 O ATOM 0 H ASP A 399 4.968 5.100 -1.470 1.00 0.00 H new ATOM 0 HA ASP A 399 7.761 5.032 -0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.357 3.501 0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.824 3.927 1.393 1.00 0.00 H new ATOM 759 N GLU A 400 8.275 2.494 -0.757 1.00 0.00 N ATOM 760 CA GLU A 400 8.715 1.158 -1.249 1.00 0.00 C ATOM 761 C GLU A 400 7.565 0.148 -1.144 1.00 0.00 C ATOM 762 O GLU A 400 7.315 -0.608 -2.062 1.00 0.00 O ATOM 763 CB GLU A 400 9.896 0.668 -0.411 1.00 0.00 C ATOM 764 CG GLU A 400 10.632 -0.439 -1.167 1.00 0.00 C ATOM 765 CD GLU A 400 12.068 -0.543 -0.650 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.288 -0.202 0.501 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.923 -0.962 -1.412 1.00 0.00 O ATOM 0 H GLU A 400 8.850 2.889 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 400 9.015 1.249 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.575 1.494 -0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.544 0.294 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.116 -1.390 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.634 -0.225 -2.236 1.00 0.00 H new ATOM 774 N PRO A 401 6.859 0.125 -0.001 1.00 0.00 N ATOM 775 CA PRO A 401 5.744 -0.808 0.215 1.00 0.00 C ATOM 776 C PRO A 401 4.543 -0.482 -0.677 1.00 0.00 C ATOM 777 O PRO A 401 4.018 -1.339 -1.361 1.00 0.00 O ATOM 778 CB PRO A 401 5.382 -0.604 1.686 1.00 0.00 C ATOM 779 CG PRO A 401 5.850 0.777 1.999 1.00 0.00 C ATOM 780 CD PRO A 401 7.081 1.000 1.166 1.00 0.00 C ATOM 0 HA PRO A 401 6.019 -1.834 -0.029 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.309 -0.705 1.848 1.00 0.00 H new ATOM 0 HB3 PRO A 401 5.872 -1.342 2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 401 5.081 1.512 1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 401 6.074 0.881 3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 401 7.185 2.045 0.872 1.00 0.00 H new ATOM 0 HD3 PRO A 401 7.988 0.729 1.706 1.00 0.00 H new ATOM 788 N THR A 402 4.106 0.746 -0.681 1.00 0.00 N ATOM 789 CA THR A 402 2.942 1.114 -1.536 1.00 0.00 C ATOM 790 C THR A 402 3.233 0.705 -2.980 1.00 0.00 C ATOM 791 O THR A 402 2.406 0.121 -3.650 1.00 0.00 O ATOM 792 CB THR A 402 2.716 2.626 -1.471 1.00 0.00 C ATOM 793 OG1 THR A 402 2.572 3.024 -0.115 1.00 0.00 O ATOM 794 CG2 THR A 402 1.449 2.988 -2.249 1.00 0.00 C ATOM 0 H THR A 402 4.502 1.509 -0.132 1.00 0.00 H new ATOM 0 HA THR A 402 2.049 0.600 -1.180 1.00 0.00 H new ATOM 0 HB THR A 402 3.570 3.141 -1.912 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.429 3.993 -0.072 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.289 4.065 -2.202 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.561 2.683 -3.289 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.593 2.474 -1.810 1.00 0.00 H new ATOM 802 N VAL A 403 4.408 1.005 -3.461 1.00 0.00 N ATOM 803 CA VAL A 403 4.759 0.633 -4.859 1.00 0.00 C ATOM 804 C VAL A 403 5.003 -0.873 -4.934 1.00 0.00 C ATOM 805 O VAL A 403 4.678 -1.519 -5.911 1.00 0.00 O ATOM 806 CB VAL A 403 6.030 1.373 -5.282 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.099 1.428 -6.808 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.010 2.795 -4.719 1.00 0.00 C ATOM 0 H VAL A 403 5.141 1.492 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 403 3.941 0.907 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 403 6.902 0.846 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.003 1.955 -7.113 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.117 0.414 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.226 1.954 -7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.916 3.319 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.139 3.326 -5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.961 2.755 -3.631 1.00 0.00 H new ATOM 818 N GLU A 404 5.572 -1.439 -3.906 1.00 0.00 N ATOM 819 CA GLU A 404 5.836 -2.905 -3.913 1.00 0.00 C ATOM 820 C GLU A 404 4.507 -3.661 -3.964 1.00 0.00 C ATOM 821 O GLU A 404 4.354 -4.616 -4.700 1.00 0.00 O ATOM 822 CB GLU A 404 6.594 -3.290 -2.641 1.00 0.00 C ATOM 823 CG GLU A 404 6.994 -4.765 -2.713 1.00 0.00 C ATOM 824 CD GLU A 404 7.641 -5.184 -1.392 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.742 -4.345 -0.512 1.00 0.00 O ATOM 826 OE2 GLU A 404 8.026 -6.336 -1.282 1.00 0.00 O ATOM 0 H GLU A 404 5.866 -0.949 -3.061 1.00 0.00 H new ATOM 0 HA GLU A 404 6.435 -3.164 -4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 404 7.481 -2.666 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 404 5.970 -3.114 -1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 404 6.117 -5.381 -2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.689 -4.924 -3.537 1.00 0.00 H new ATOM 833 N ALA A 405 3.544 -3.241 -3.189 1.00 0.00 N ATOM 834 CA ALA A 405 2.226 -3.934 -3.195 1.00 0.00 C ATOM 835 C ALA A 405 1.479 -3.595 -4.485 1.00 0.00 C ATOM 836 O ALA A 405 0.719 -4.389 -5.004 1.00 0.00 O ATOM 837 CB ALA A 405 1.403 -3.472 -1.992 1.00 0.00 C ATOM 0 H ALA A 405 3.614 -2.447 -2.552 1.00 0.00 H new ATOM 0 HA ALA A 405 2.380 -5.011 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.438 -3.979 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.936 -3.713 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.247 -2.395 -2.050 1.00 0.00 H new ATOM 843 N LEU A 406 1.691 -2.419 -5.008 1.00 0.00 N ATOM 844 CA LEU A 406 0.996 -2.025 -6.264 1.00 0.00 C ATOM 845 C LEU A 406 1.426 -2.959 -7.397 1.00 0.00 C ATOM 846 O LEU A 406 0.623 -3.386 -8.203 1.00 0.00 O ATOM 847 CB LEU A 406 1.365 -0.583 -6.619 1.00 0.00 C ATOM 848 CG LEU A 406 0.464 -0.088 -7.751 1.00 0.00 C ATOM 849 CD1 LEU A 406 -0.996 -0.411 -7.424 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.627 1.426 -7.905 1.00 0.00 C ATOM 0 H LEU A 406 2.316 -1.714 -4.619 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.082 -2.098 -6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 406 1.253 0.058 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.411 -0.528 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 406 0.745 -0.583 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.637 -0.057 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.114 -1.489 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.279 0.083 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -0.015 1.781 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.346 1.919 -6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.666 1.658 -8.139 1.00 0.00 H new ATOM 862 N ARG A 407 2.688 -3.287 -7.463 1.00 0.00 N ATOM 863 CA ARG A 407 3.166 -4.199 -8.539 1.00 0.00 C ATOM 864 C ARG A 407 2.612 -5.601 -8.287 1.00 0.00 C ATOM 865 O ARG A 407 2.026 -6.216 -9.156 1.00 0.00 O ATOM 866 CB ARG A 407 4.694 -4.246 -8.528 1.00 0.00 C ATOM 867 CG ARG A 407 5.249 -2.848 -8.810 1.00 0.00 C ATOM 868 CD ARG A 407 6.776 -2.910 -8.873 1.00 0.00 C ATOM 869 NE ARG A 407 7.308 -3.411 -7.575 1.00 0.00 N ATOM 870 CZ ARG A 407 8.060 -4.477 -7.545 1.00 0.00 C ATOM 871 NH1 ARG A 407 7.670 -5.534 -6.886 1.00 0.00 N ATOM 872 NH2 ARG A 407 9.203 -4.487 -8.177 1.00 0.00 N ATOM 0 H ARG A 407 3.408 -2.962 -6.818 1.00 0.00 H new ATOM 0 HA ARG A 407 2.824 -3.835 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 407 5.051 -4.602 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 407 5.052 -4.950 -9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.850 -2.470 -9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.934 -2.156 -8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 407 7.091 -3.566 -9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 407 7.182 -1.921 -9.087 1.00 0.00 H new ATOM 0 HE ARG A 407 7.084 -2.921 -6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.777 -5.527 -6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 407 8.259 -6.367 -6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 407 9.507 -3.662 -8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 407 9.791 -5.320 -8.154 1.00 0.00 H new ATOM 886 N GLU A 408 2.791 -6.110 -7.098 1.00 0.00 N ATOM 887 CA GLU A 408 2.272 -7.471 -6.783 1.00 0.00 C ATOM 888 C GLU A 408 0.857 -7.612 -7.346 1.00 0.00 C ATOM 889 O GLU A 408 0.524 -8.596 -7.974 1.00 0.00 O ATOM 890 CB GLU A 408 2.238 -7.668 -5.266 1.00 0.00 C ATOM 891 CG GLU A 408 1.862 -9.117 -4.950 1.00 0.00 C ATOM 892 CD GLU A 408 1.813 -9.312 -3.433 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.037 -8.346 -2.723 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.552 -10.426 -3.007 1.00 0.00 O ATOM 0 H GLU A 408 3.274 -5.642 -6.331 1.00 0.00 H new ATOM 0 HA GLU A 408 2.922 -8.223 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.211 -7.431 -4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.516 -6.987 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 408 0.894 -9.357 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.590 -9.797 -5.392 1.00 0.00 H new ATOM 901 N ARG A 409 0.023 -6.633 -7.125 1.00 0.00 N ATOM 902 CA ARG A 409 -1.370 -6.708 -7.650 1.00 0.00 C ATOM 903 C ARG A 409 -1.339 -6.673 -9.178 1.00 0.00 C ATOM 904 O ARG A 409 -2.044 -7.408 -9.838 1.00 0.00 O ATOM 905 CB ARG A 409 -2.177 -5.517 -7.131 1.00 0.00 C ATOM 906 CG ARG A 409 -2.287 -5.596 -5.607 1.00 0.00 C ATOM 907 CD ARG A 409 -3.173 -4.457 -5.101 1.00 0.00 C ATOM 908 NE ARG A 409 -3.083 -4.381 -3.615 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.252 -5.455 -2.896 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.355 -5.622 -2.221 1.00 0.00 N ATOM 911 NH2 ARG A 409 -2.315 -6.364 -2.852 1.00 0.00 N ATOM 0 H ARG A 409 0.246 -5.785 -6.604 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.835 -7.635 -7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.695 -4.584 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.171 -5.516 -7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.707 -6.557 -5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.297 -5.529 -5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -2.858 -3.512 -5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.206 -4.623 -5.406 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.889 -3.489 -3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -5.086 -4.912 -2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -4.486 -6.463 -1.659 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -1.452 -6.233 -3.380 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -2.446 -7.205 -2.290 1.00 0.00 H new ATOM 925 N ALA A 410 -0.527 -5.825 -9.746 1.00 0.00 N ATOM 926 CA ALA A 410 -0.455 -5.746 -11.231 1.00 0.00 C ATOM 927 C ALA A 410 -0.317 -7.158 -11.807 1.00 0.00 C ATOM 928 O ALA A 410 -1.204 -7.652 -12.475 1.00 0.00 O ATOM 929 CB ALA A 410 0.756 -4.904 -11.639 1.00 0.00 C ATOM 0 H ALA A 410 0.089 -5.184 -9.246 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.363 -5.283 -11.617 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.809 -4.846 -12.726 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.657 -3.900 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.666 -5.366 -11.255 1.00 0.00 H new ATOM 935 N LYS A 411 0.782 -7.813 -11.550 1.00 0.00 N ATOM 936 CA LYS A 411 0.960 -9.193 -12.083 1.00 0.00 C ATOM 937 C LYS A 411 -0.201 -10.061 -11.598 1.00 0.00 C ATOM 938 O LYS A 411 -0.909 -10.661 -12.382 1.00 0.00 O ATOM 939 CB LYS A 411 2.282 -9.776 -11.575 1.00 0.00 C ATOM 940 CG LYS A 411 3.453 -9.059 -12.250 1.00 0.00 C ATOM 941 CD LYS A 411 3.419 -9.326 -13.756 1.00 0.00 C ATOM 942 CE LYS A 411 4.660 -8.714 -14.410 1.00 0.00 C ATOM 943 NZ LYS A 411 5.308 -9.723 -15.294 1.00 0.00 N ATOM 0 H LYS A 411 1.561 -7.455 -10.997 1.00 0.00 H new ATOM 0 HA LYS A 411 0.977 -9.169 -13.173 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.349 -9.663 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.325 -10.844 -11.788 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.395 -7.987 -12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.397 -9.407 -11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.387 -10.399 -13.945 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.516 -8.898 -14.192 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.381 -7.834 -14.989 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.361 -8.383 -13.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.151 -9.306 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.588 -10.551 -14.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.638 -10.018 -16.033 1.00 0.00 H new ATOM 957 N ASN A 412 -0.410 -10.120 -10.310 1.00 0.00 N ATOM 958 CA ASN A 412 -1.535 -10.938 -9.779 1.00 0.00 C ATOM 959 C ASN A 412 -2.777 -10.675 -10.629 1.00 0.00 C ATOM 960 O ASN A 412 -3.430 -11.586 -11.097 1.00 0.00 O ATOM 961 CB ASN A 412 -1.813 -10.542 -8.328 1.00 0.00 C ATOM 962 CG ASN A 412 -0.673 -11.040 -7.437 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.211 -11.737 -7.893 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.656 -10.709 -6.174 1.00 0.00 N ATOM 0 H ASN A 412 0.149 -9.638 -9.606 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.277 -11.996 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -1.906 -9.459 -8.247 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.760 -10.969 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.099 -11.036 -5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.398 -10.124 -5.790 1.00 0.00 H new ATOM 971 N ALA A 413 -3.101 -9.428 -10.843 1.00 0.00 N ATOM 972 CA ALA A 413 -4.291 -9.102 -11.674 1.00 0.00 C ATOM 973 C ALA A 413 -4.027 -9.555 -13.109 1.00 0.00 C ATOM 974 O ALA A 413 -4.909 -10.028 -13.797 1.00 0.00 O ATOM 975 CB ALA A 413 -4.533 -7.592 -11.652 1.00 0.00 C ATOM 0 H ALA A 413 -2.592 -8.623 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.170 -9.611 -11.279 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.405 -7.354 -12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.707 -7.266 -10.626 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.659 -7.078 -12.053 1.00 0.00 H new ATOM 981 N LEU A 414 -2.809 -9.421 -13.559 1.00 0.00 N ATOM 982 CA LEU A 414 -2.475 -9.850 -14.942 1.00 0.00 C ATOM 983 C LEU A 414 -2.617 -11.369 -15.042 1.00 0.00 C ATOM 984 O LEU A 414 -3.054 -11.900 -16.044 1.00 0.00 O ATOM 985 CB LEU A 414 -1.034 -9.446 -15.263 1.00 0.00 C ATOM 986 CG LEU A 414 -0.967 -7.932 -15.481 1.00 0.00 C ATOM 987 CD1 LEU A 414 0.468 -7.528 -15.822 1.00 0.00 C ATOM 988 CD2 LEU A 414 -1.895 -7.543 -16.633 1.00 0.00 C ATOM 0 H LEU A 414 -2.031 -9.032 -13.026 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.150 -9.373 -15.652 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.373 -9.737 -14.447 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.688 -9.969 -16.155 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.281 -7.419 -14.572 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.515 -6.450 -15.977 1.00 0.00 H new ATOM 0 HD12 LEU A 414 1.129 -7.806 -15.001 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.784 -8.040 -16.731 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.849 -6.465 -16.790 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.581 -8.056 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -2.918 -7.830 -16.389 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.254 -12.072 -14.004 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.372 -13.557 -14.032 1.00 0.00 C ATOM 1002 C ALA A 415 -3.840 -13.943 -14.214 1.00 0.00 C ATOM 1003 O ALA A 415 -4.172 -14.810 -15.000 1.00 0.00 O ATOM 1004 CB ALA A 415 -1.852 -14.136 -12.714 1.00 0.00 C ATOM 0 H ALA A 415 -1.881 -11.682 -13.138 1.00 0.00 H new ATOM 0 HA ALA A 415 -1.784 -13.955 -14.859 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -1.938 -15.222 -12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.807 -13.858 -12.582 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.440 -13.741 -11.886 1.00 0.00 H new ATOM 1010 N THR A 416 -4.724 -13.305 -13.497 1.00 0.00 N ATOM 1011 CA THR A 416 -6.171 -13.634 -13.633 1.00 0.00 C ATOM 1012 C THR A 416 -6.596 -13.437 -15.088 1.00 0.00 C ATOM 1013 O THR A 416 -7.266 -14.269 -15.666 1.00 0.00 O ATOM 1014 CB THR A 416 -6.995 -12.711 -12.733 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.515 -12.799 -11.398 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.466 -13.130 -12.775 1.00 0.00 C ATOM 0 H THR A 416 -4.507 -12.571 -12.823 1.00 0.00 H new ATOM 0 HA THR A 416 -6.339 -14.670 -13.337 1.00 0.00 H new ATOM 0 HB THR A 416 -6.902 -11.684 -13.087 1.00 0.00 H new ATOM 0 HG1 THR A 416 -7.041 -12.207 -10.821 1.00 0.00 H new ATOM 0 HG21 THR A 416 -9.051 -12.471 -12.133 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.835 -13.061 -13.798 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.562 -14.157 -12.424 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.208 -12.344 -15.687 1.00 0.00 N ATOM 1025 CA ILE A 417 -6.586 -12.102 -17.106 1.00 0.00 C ATOM 1026 C ILE A 417 -6.347 -13.382 -17.907 1.00 0.00 C ATOM 1027 O ILE A 417 -7.136 -13.756 -18.752 1.00 0.00 O ATOM 1028 CB ILE A 417 -5.734 -10.970 -17.681 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -5.896 -9.717 -16.817 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.186 -10.666 -19.110 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.382 -9.475 -16.540 1.00 0.00 C ATOM 0 H ILE A 417 -5.647 -11.610 -15.255 1.00 0.00 H new ATOM 0 HA ILE A 417 -7.637 -11.820 -17.164 1.00 0.00 H new ATOM 0 HB ILE A 417 -4.687 -11.273 -17.688 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.355 -9.838 -15.878 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -5.465 -8.854 -17.325 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -5.579 -9.859 -19.520 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -6.069 -11.557 -19.726 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -7.233 -10.365 -19.104 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -7.497 -8.583 -15.925 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -7.910 -9.336 -17.483 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -7.799 -10.334 -16.014 1.00 0.00 H new ATOM 1043 N ALA A 418 -5.266 -14.063 -17.638 1.00 0.00 N ATOM 1044 CA ALA A 418 -4.979 -15.325 -18.374 1.00 0.00 C ATOM 1045 C ALA A 418 -6.080 -16.341 -18.071 1.00 0.00 C ATOM 1046 O ALA A 418 -6.393 -17.194 -18.876 1.00 0.00 O ATOM 1047 CB ALA A 418 -3.628 -15.885 -17.923 1.00 0.00 C ATOM 0 H ALA A 418 -4.570 -13.799 -16.940 1.00 0.00 H new ATOM 0 HA ALA A 418 -4.946 -15.126 -19.445 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -3.419 -16.809 -18.462 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -2.844 -15.157 -18.132 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -3.658 -16.088 -16.853 1.00 0.00 H new ATOM 1053 N GLN A 419 -6.674 -16.251 -16.910 1.00 0.00 N ATOM 1054 CA GLN A 419 -7.759 -17.208 -16.554 1.00 0.00 C ATOM 1055 C GLN A 419 -8.964 -16.964 -17.463 1.00 0.00 C ATOM 1056 O GLN A 419 -9.623 -17.887 -17.900 1.00 0.00 O ATOM 1057 CB GLN A 419 -8.167 -16.995 -15.095 1.00 0.00 C ATOM 1058 CG GLN A 419 -6.993 -17.355 -14.182 1.00 0.00 C ATOM 1059 CD GLN A 419 -7.377 -17.086 -12.725 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -8.334 -16.387 -12.457 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -6.667 -17.616 -11.767 1.00 0.00 N ATOM 0 H GLN A 419 -6.454 -15.557 -16.195 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.404 -18.230 -16.685 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -8.461 -15.958 -14.936 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.032 -17.612 -14.854 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -6.727 -18.404 -14.311 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.115 -16.768 -14.452 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -5.864 -18.203 -11.992 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -6.915 -17.444 -10.793 1.00 0.00 H new ATOM 1070 N ALA A 420 -9.256 -15.725 -17.753 1.00 0.00 N ATOM 1071 CA ALA A 420 -10.415 -15.422 -18.637 1.00 0.00 C ATOM 1072 C ALA A 420 -10.004 -15.635 -20.095 1.00 0.00 C ATOM 1073 O ALA A 420 -10.833 -15.715 -20.981 1.00 0.00 O ATOM 1074 CB ALA A 420 -10.844 -13.967 -18.434 1.00 0.00 C ATOM 0 H ALA A 420 -8.742 -14.911 -17.416 1.00 0.00 H new ATOM 0 HA ALA A 420 -11.247 -16.082 -18.391 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -11.693 -13.744 -19.081 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -11.131 -13.814 -17.394 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -10.015 -13.305 -18.683 1.00 0.00 H new ATOM 1080 N GLN A 421 -8.728 -15.733 -20.350 1.00 0.00 N ATOM 1081 CA GLN A 421 -8.259 -15.943 -21.747 1.00 0.00 C ATOM 1082 C GLN A 421 -9.024 -17.114 -22.369 1.00 0.00 C ATOM 1083 O GLN A 421 -9.430 -17.065 -23.511 1.00 0.00 O ATOM 1084 CB GLN A 421 -6.762 -16.258 -21.739 1.00 0.00 C ATOM 1085 CG GLN A 421 -6.231 -16.254 -23.174 1.00 0.00 C ATOM 1086 CD GLN A 421 -4.768 -16.700 -23.175 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -4.453 -17.792 -22.742 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -3.854 -15.899 -23.650 1.00 0.00 N ATOM 0 H GLN A 421 -7.989 -15.676 -19.649 1.00 0.00 H new ATOM 0 HA GLN A 421 -8.437 -15.040 -22.332 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -6.228 -15.520 -21.140 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -6.587 -17.230 -21.278 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -6.827 -16.922 -23.796 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -6.319 -15.256 -23.603 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -4.117 -14.983 -24.013 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -2.876 -16.189 -23.658 1.00 0.00 H new ATOM 1097 N GLU A 422 -9.224 -18.166 -21.622 1.00 0.00 N ATOM 1098 CA GLU A 422 -9.965 -19.336 -22.170 1.00 0.00 C ATOM 1099 C GLU A 422 -11.395 -18.915 -22.516 1.00 0.00 C ATOM 1100 O GLU A 422 -11.974 -19.378 -23.478 1.00 0.00 O ATOM 1101 CB GLU A 422 -10.001 -20.453 -21.125 1.00 0.00 C ATOM 1102 CG GLU A 422 -8.578 -20.954 -20.864 1.00 0.00 C ATOM 1103 CD GLU A 422 -8.621 -22.122 -19.878 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -9.682 -22.369 -19.327 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -7.593 -22.750 -19.687 1.00 0.00 O ATOM 0 H GLU A 422 -8.907 -18.265 -20.658 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.464 -19.696 -23.068 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -10.444 -20.085 -20.199 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.628 -21.273 -21.475 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -8.115 -21.270 -21.799 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -7.965 -20.147 -20.462 1.00 0.00 H new ATOM 1112 N GLU A 423 -11.968 -18.039 -21.737 1.00 0.00 N ATOM 1113 CA GLU A 423 -13.358 -17.585 -22.021 1.00 0.00 C ATOM 1114 C GLU A 423 -13.378 -16.797 -23.331 1.00 0.00 C ATOM 1115 O GLU A 423 -14.335 -16.841 -24.079 1.00 0.00 O ATOM 1116 CB GLU A 423 -13.845 -16.690 -20.880 1.00 0.00 C ATOM 1117 CG GLU A 423 -13.940 -17.512 -19.591 1.00 0.00 C ATOM 1118 CD GLU A 423 -14.959 -18.637 -19.780 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -15.735 -18.558 -20.718 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -14.947 -19.560 -18.981 1.00 0.00 O ATOM 0 H GLU A 423 -11.533 -17.618 -20.916 1.00 0.00 H new ATOM 0 HA GLU A 423 -14.013 -18.452 -22.108 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -13.159 -15.854 -20.741 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -14.819 -16.266 -21.126 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.965 -17.928 -19.339 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -14.238 -16.873 -18.760 1.00 0.00 H new ATOM 1127 N SER A 424 -12.328 -16.076 -23.616 1.00 0.00 N ATOM 1128 CA SER A 424 -12.287 -15.287 -24.879 1.00 0.00 C ATOM 1129 C SER A 424 -12.344 -16.238 -26.075 1.00 0.00 C ATOM 1130 O SER A 424 -12.833 -15.893 -27.132 1.00 0.00 O ATOM 1131 CB SER A 424 -10.990 -14.477 -24.932 1.00 0.00 C ATOM 1132 OG SER A 424 -9.885 -15.360 -25.064 1.00 0.00 O ATOM 0 H SER A 424 -11.497 -15.999 -23.029 1.00 0.00 H new ATOM 0 HA SER A 424 -13.140 -14.609 -24.913 1.00 0.00 H new ATOM 0 HB2 SER A 424 -11.017 -13.783 -25.772 1.00 0.00 H new ATOM 0 HB3 SER A 424 -10.885 -13.879 -24.027 1.00 0.00 H new ATOM 0 HG SER A 424 -10.057 -16.178 -24.553 1.00 0.00 H new ATOM 1138 N LEU A 425 -11.847 -17.435 -25.917 1.00 0.00 N ATOM 1139 CA LEU A 425 -11.873 -18.408 -27.044 1.00 0.00 C ATOM 1140 C LEU A 425 -13.318 -18.620 -27.500 1.00 0.00 C ATOM 1141 O LEU A 425 -13.594 -18.764 -28.675 1.00 0.00 O ATOM 1142 CB LEU A 425 -11.283 -19.741 -26.579 1.00 0.00 C ATOM 1143 CG LEU A 425 -11.197 -20.703 -27.767 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -10.090 -20.243 -28.716 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -10.881 -22.111 -27.259 1.00 0.00 C ATOM 0 H LEU A 425 -11.424 -17.780 -25.055 1.00 0.00 H new ATOM 0 HA LEU A 425 -11.283 -18.020 -27.875 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -10.292 -19.583 -26.152 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -11.904 -20.171 -25.793 1.00 0.00 H new ATOM 0 HG LEU A 425 -12.149 -20.713 -28.298 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -10.028 -20.928 -29.562 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -10.314 -19.239 -29.077 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -9.137 -20.234 -28.186 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -10.819 -22.797 -28.104 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -9.929 -22.101 -26.729 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -11.670 -22.439 -26.582 1.00 0.00 H new ATOM 1157 N GLY A 426 -14.243 -18.640 -26.580 1.00 0.00 N ATOM 1158 CA GLY A 426 -15.669 -18.843 -26.961 1.00 0.00 C ATOM 1159 C GLY A 426 -16.554 -18.695 -25.722 1.00 0.00 C ATOM 1160 O GLY A 426 -17.195 -17.683 -25.522 1.00 0.00 O ATOM 0 H GLY A 426 -14.073 -18.525 -25.581 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -15.961 -18.116 -27.719 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -15.802 -19.832 -27.400 1.00 0.00 H new TER 1164 GLY A 426