USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1048 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 331 LYS NZ :NH3+ -170:sc= -0.0688 (180deg=-0.26) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -0.0603 K(o=-0.06,f=-10!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.0311 K(o=-0.031,f=-2.2!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 151:sc= 0.00768 (180deg=0) USER MOD Single : B 340 MET CE :methyl -146:sc= 0 (180deg=-0.615) USER MOD Single : B 345 ASN : amide:sc= -0.493 K(o=-0.49,f=-4.3!) USER MOD Single : B 351 LYS NZ :NH3+ 146:sc= -2.9! (180deg=-4.85!) USER MOD Single : B 354 GLN : amide:sc= -3.98! C(o=-4!,f=-6.2!) USER MOD Single : C 327 TYR OH : rot 180:sc= -0.785 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -1.81 K(o=-1.8,f=-2.9) USER MOD Single : C 351 LYS NZ :NH3+ 135:sc= -0.812 (180deg=-4.26!) USER MOD Single : C 354 GLN : amide:sc= -0.966 K(o=-0.97,f=-5!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl 154:sc= -0.0626 (180deg=-2.02) USER MOD Single : D 345 ASN :FLIP amide:sc= -0.258 F(o=-0.99,f=-0.26) USER MOD Single : D 351 LYS NZ :NH3+ 162:sc= -2.87! (180deg=-3.61!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -12.395 15.271 -2.719 1.00 0.00 N ATOM 19 CA TYR A 327 -11.256 15.921 -2.080 1.00 0.00 C ATOM 20 C TYR A 327 -11.256 15.664 -0.577 1.00 0.00 C ATOM 21 O TYR A 327 -12.132 16.141 0.144 1.00 0.00 O ATOM 22 CB TYR A 327 -11.282 17.426 -2.353 1.00 0.00 C ATOM 23 CG TYR A 327 -10.516 17.831 -3.592 1.00 0.00 C ATOM 24 CD1 TYR A 327 -10.940 17.435 -4.854 1.00 0.00 C ATOM 25 CD2 TYR A 327 -9.369 18.609 -3.499 1.00 0.00 C ATOM 26 CE1 TYR A 327 -10.242 17.803 -5.989 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.666 18.982 -4.630 1.00 0.00 C ATOM 28 CZ TYR A 327 -9.107 18.576 -5.871 1.00 0.00 C ATOM 29 OH TYR A 327 -8.410 18.944 -6.999 1.00 0.00 O ATOM 0 HA TYR A 327 -10.344 15.498 -2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -12.318 17.750 -2.454 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -10.867 17.950 -1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -11.829 16.830 -4.950 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -9.021 18.928 -2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -10.584 17.486 -6.963 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -7.776 19.588 -4.541 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.636 19.488 -6.742 1.00 0.00 H new ATOM 39 N PHE A 328 -10.268 14.907 -0.111 1.00 0.00 N ATOM 40 CA PHE A 328 -10.154 14.587 1.307 1.00 0.00 C ATOM 41 C PHE A 328 -8.777 14.967 1.842 1.00 0.00 C ATOM 42 O PHE A 328 -7.760 14.431 1.404 1.00 0.00 O ATOM 43 CB PHE A 328 -10.408 13.096 1.537 1.00 0.00 C ATOM 44 CG PHE A 328 -11.662 12.592 0.879 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.896 12.776 1.481 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.604 11.936 -0.340 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.051 12.314 0.878 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.756 11.472 -0.947 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.981 11.661 -0.337 1.00 0.00 C ATOM 0 H PHE A 328 -9.535 14.504 -0.695 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.906 15.165 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.557 12.528 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.469 12.907 2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.956 13.286 2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.649 11.786 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.007 12.464 1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.698 10.962 -1.897 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.882 11.299 -0.809 1.00 0.00 H new ATOM 59 N PHE A 329 -8.753 15.897 2.792 1.00 0.00 N ATOM 60 CA PHE A 329 -7.501 16.350 3.387 1.00 0.00 C ATOM 61 C PHE A 329 -6.863 15.242 4.218 1.00 0.00 C ATOM 62 O PHE A 329 -7.472 14.726 5.155 1.00 0.00 O ATOM 63 CB PHE A 329 -7.744 17.583 4.258 1.00 0.00 C ATOM 64 CG PHE A 329 -7.941 18.846 3.470 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.002 19.864 3.522 1.00 0.00 C ATOM 66 CD2 PHE A 329 -9.064 19.015 2.677 1.00 0.00 C ATOM 67 CE1 PHE A 329 -7.180 21.028 2.797 1.00 0.00 C ATOM 68 CE2 PHE A 329 -9.248 20.177 1.950 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.305 21.184 2.011 1.00 0.00 C ATOM 0 H PHE A 329 -9.586 16.351 3.166 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.817 16.614 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -8.623 17.411 4.879 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.898 17.714 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -6.121 19.747 4.136 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -9.804 18.230 2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -6.441 21.814 2.845 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -10.128 20.297 1.335 1.00 0.00 H new ATOM 0 HZ PHE A 329 -8.447 22.093 1.445 1.00 0.00 H new ATOM 79 N LEU A 330 -5.632 14.882 3.869 1.00 0.00 N ATOM 80 CA LEU A 330 -4.909 13.836 4.584 1.00 0.00 C ATOM 81 C LEU A 330 -3.643 14.391 5.228 1.00 0.00 C ATOM 82 O LEU A 330 -3.064 15.364 4.744 1.00 0.00 O ATOM 83 CB LEU A 330 -4.552 12.693 3.632 1.00 0.00 C ATOM 84 CG LEU A 330 -3.984 11.443 4.306 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.106 10.567 4.841 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.114 10.662 3.331 1.00 0.00 C ATOM 0 H LEU A 330 -5.114 15.299 3.095 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.558 13.455 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.446 12.412 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.825 13.058 2.907 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.364 11.756 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.682 9.683 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.689 11.128 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -5.753 10.261 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -2.718 9.776 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -3.712 10.360 2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.288 11.290 2.996 1.00 0.00 H new ATOM 98 N LYS A 331 -3.219 13.767 6.321 1.00 0.00 N ATOM 99 CA LYS A 331 -2.020 14.198 7.032 1.00 0.00 C ATOM 100 C LYS A 331 -1.160 13.002 7.424 1.00 0.00 C ATOM 101 O LYS A 331 -1.635 12.069 8.072 1.00 0.00 O ATOM 102 CB LYS A 331 -2.401 14.998 8.279 1.00 0.00 C ATOM 103 CG LYS A 331 -2.680 16.466 7.998 1.00 0.00 C ATOM 104 CD LYS A 331 -4.167 16.728 7.829 1.00 0.00 C ATOM 105 CE LYS A 331 -4.810 17.154 9.139 1.00 0.00 C ATOM 106 NZ LYS A 331 -5.065 15.993 10.036 1.00 0.00 N ATOM 0 H LYS A 331 -3.687 12.961 6.735 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.441 14.835 6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -3.285 14.549 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -1.595 14.923 9.009 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -2.293 17.074 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.151 16.772 7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -4.318 17.504 7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.656 15.827 7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.162 17.869 9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.750 17.666 8.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.652 16.297 10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.561 15.248 9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.160 15.623 10.390 1.00 0.00 H new ATOM 120 N ILE A 332 0.108 13.035 7.028 1.00 0.00 N ATOM 121 CA ILE A 332 1.035 11.954 7.338 1.00 0.00 C ATOM 122 C ILE A 332 2.243 12.470 8.112 1.00 0.00 C ATOM 123 O ILE A 332 2.917 13.405 7.678 1.00 0.00 O ATOM 124 CB ILE A 332 1.523 11.248 6.059 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.337 10.893 5.161 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.319 10.000 6.412 1.00 0.00 C ATOM 127 CD1 ILE A 332 0.024 11.952 4.126 1.00 0.00 C ATOM 0 H ILE A 332 0.517 13.800 6.491 1.00 0.00 H new ATOM 0 HA ILE A 332 0.491 11.238 7.954 1.00 0.00 H new ATOM 0 HB ILE A 332 2.176 11.929 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 332 0.545 9.951 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -0.544 10.733 5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.657 9.513 5.497 1.00 0.00 H new ATOM 0 HG22 ILE A 332 3.183 10.278 7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.688 9.314 6.977 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -0.828 11.633 3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.216 12.890 4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.890 12.096 3.480 1.00 0.00 H new ATOM 139 N ARG A 333 2.512 11.856 9.259 1.00 0.00 N ATOM 140 CA ARG A 333 3.640 12.253 10.093 1.00 0.00 C ATOM 141 C ARG A 333 4.837 11.337 9.863 1.00 0.00 C ATOM 142 O ARG A 333 5.610 11.067 10.781 1.00 0.00 O ATOM 143 CB ARG A 333 3.242 12.230 11.570 1.00 0.00 C ATOM 144 CG ARG A 333 2.869 10.846 12.078 1.00 0.00 C ATOM 145 CD ARG A 333 3.295 10.649 13.523 1.00 0.00 C ATOM 146 NE ARG A 333 4.738 10.455 13.648 1.00 0.00 N ATOM 147 CZ ARG A 333 5.386 10.433 14.810 1.00 0.00 C ATOM 148 NH1 ARG A 333 4.724 10.593 15.950 1.00 0.00 N ATOM 149 NH2 ARG A 333 6.699 10.250 14.834 1.00 0.00 N ATOM 0 H ARG A 333 1.964 11.081 9.632 1.00 0.00 H new ATOM 0 HA ARG A 333 3.924 13.268 9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.068 12.616 12.167 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.398 12.903 11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 333 1.792 10.704 11.993 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.341 10.088 11.452 1.00 0.00 H new ATOM 0 HD2 ARG A 333 2.994 11.516 14.111 1.00 0.00 H new ATOM 0 HD3 ARG A 333 2.776 9.786 13.939 1.00 0.00 H new ATOM 0 HE ARG A 333 5.281 10.329 12.794 1.00 0.00 H new ATOM 0 HH11 ARG A 333 3.714 10.734 15.938 1.00 0.00 H new ATOM 0 HH12 ARG A 333 5.226 10.575 16.838 1.00 0.00 H new ATOM 0 HH21 ARG A 333 7.213 10.126 13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 333 7.195 10.233 15.725 1.00 0.00 H new ATOM 163 N GLY A 334 4.983 10.863 8.630 1.00 0.00 N ATOM 164 CA GLY A 334 6.088 9.982 8.301 1.00 0.00 C ATOM 165 C GLY A 334 6.676 10.274 6.934 1.00 0.00 C ATOM 166 O GLY A 334 5.944 10.547 5.982 1.00 0.00 O ATOM 0 H GLY A 334 4.356 11.073 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.867 10.083 9.057 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.746 8.948 8.332 1.00 0.00 H new ATOM 170 N ARG A 335 8.000 10.218 6.836 1.00 0.00 N ATOM 171 CA ARG A 335 8.685 10.479 5.576 1.00 0.00 C ATOM 172 C ARG A 335 8.509 9.313 4.609 1.00 0.00 C ATOM 173 O ARG A 335 8.144 9.505 3.449 1.00 0.00 O ATOM 174 CB ARG A 335 10.173 10.732 5.823 1.00 0.00 C ATOM 175 CG ARG A 335 10.770 11.793 4.913 1.00 0.00 C ATOM 176 CD ARG A 335 12.212 11.473 4.555 1.00 0.00 C ATOM 177 NE ARG A 335 12.324 10.843 3.241 1.00 0.00 N ATOM 178 CZ ARG A 335 13.459 10.763 2.551 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.581 11.272 3.046 1.00 0.00 N ATOM 180 NH2 ARG A 335 13.473 10.173 1.364 1.00 0.00 N ATOM 0 H ARG A 335 8.620 9.994 7.614 1.00 0.00 H new ATOM 0 HA ARG A 335 8.242 11.369 5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.314 11.034 6.861 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.719 9.799 5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.176 11.869 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.723 12.764 5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.801 12.390 4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.635 10.812 5.311 1.00 0.00 H new ATOM 0 HE ARG A 335 11.482 10.441 2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.575 11.727 3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.448 11.208 2.513 1.00 0.00 H new ATOM 0 HH21 ARG A 335 12.614 9.780 0.979 1.00 0.00 H new ATOM 0 HH22 ARG A 335 14.343 10.112 0.835 1.00 0.00 H new ATOM 194 N GLU A 336 8.770 8.103 5.094 1.00 0.00 N ATOM 195 CA GLU A 336 8.640 6.906 4.271 1.00 0.00 C ATOM 196 C GLU A 336 7.177 6.626 3.947 1.00 0.00 C ATOM 197 O GLU A 336 6.847 6.206 2.838 1.00 0.00 O ATOM 198 CB GLU A 336 9.257 5.702 4.985 1.00 0.00 C ATOM 199 CG GLU A 336 10.767 5.612 4.833 1.00 0.00 C ATOM 200 CD GLU A 336 11.248 4.190 4.623 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.550 3.830 3.466 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.323 3.436 5.616 1.00 0.00 O ATOM 0 H GLU A 336 9.072 7.926 6.052 1.00 0.00 H new ATOM 0 HA GLU A 336 9.174 7.077 3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.009 5.753 6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.806 4.789 4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.081 6.226 3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.243 6.025 5.722 1.00 0.00 H new ATOM 209 N ARG A 337 6.304 6.862 4.921 1.00 0.00 N ATOM 210 CA ARG A 337 4.875 6.637 4.736 1.00 0.00 C ATOM 211 C ARG A 337 4.340 7.476 3.582 1.00 0.00 C ATOM 212 O ARG A 337 3.674 6.961 2.684 1.00 0.00 O ATOM 213 CB ARG A 337 4.115 6.968 6.023 1.00 0.00 C ATOM 214 CG ARG A 337 3.049 5.946 6.382 1.00 0.00 C ATOM 215 CD ARG A 337 1.946 6.562 7.227 1.00 0.00 C ATOM 216 NE ARG A 337 2.033 6.152 8.627 1.00 0.00 N ATOM 217 CZ ARG A 337 2.848 6.715 9.517 1.00 0.00 C ATOM 218 NH1 ARG A 337 3.648 7.712 9.159 1.00 0.00 N ATOM 219 NH2 ARG A 337 2.863 6.279 10.769 1.00 0.00 N ATOM 0 H ARG A 337 6.561 7.209 5.845 1.00 0.00 H new ATOM 0 HA ARG A 337 4.724 5.585 4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.826 7.043 6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.647 7.947 5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.620 5.531 5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.505 5.119 6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 337 2.005 7.649 7.163 1.00 0.00 H new ATOM 0 HD3 ARG A 337 0.976 6.271 6.824 1.00 0.00 H new ATOM 0 HE ARG A 337 1.434 5.389 8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 337 3.641 8.051 8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 337 4.270 8.139 9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 337 2.251 5.513 11.050 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.487 6.710 11.452 1.00 0.00 H new ATOM 233 N PHE A 338 4.643 8.769 3.608 1.00 0.00 N ATOM 234 CA PHE A 338 4.199 9.676 2.558 1.00 0.00 C ATOM 235 C PHE A 338 4.729 9.220 1.202 1.00 0.00 C ATOM 236 O PHE A 338 3.987 9.156 0.223 1.00 0.00 O ATOM 237 CB PHE A 338 4.663 11.105 2.860 1.00 0.00 C ATOM 238 CG PHE A 338 4.487 12.058 1.711 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.403 12.082 0.671 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.409 12.927 1.670 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.247 12.955 -0.387 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.247 13.803 0.613 1.00 0.00 C ATOM 243 CZ PHE A 338 4.168 13.817 -0.417 1.00 0.00 C ATOM 0 H PHE A 338 5.194 9.212 4.344 1.00 0.00 H new ATOM 0 HA PHE A 338 3.110 9.663 2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.110 11.482 3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.715 11.083 3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.248 11.410 0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.687 12.920 2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.968 12.964 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.402 14.475 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.044 14.501 -1.244 1.00 0.00 H new ATOM 253 N GLU A 339 6.018 8.896 1.156 1.00 0.00 N ATOM 254 CA GLU A 339 6.645 8.438 -0.077 1.00 0.00 C ATOM 255 C GLU A 339 5.902 7.233 -0.641 1.00 0.00 C ATOM 256 O GLU A 339 5.820 7.053 -1.856 1.00 0.00 O ATOM 257 CB GLU A 339 8.112 8.080 0.171 1.00 0.00 C ATOM 258 CG GLU A 339 8.974 8.149 -1.079 1.00 0.00 C ATOM 259 CD GLU A 339 10.422 8.479 -0.771 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.661 9.352 0.089 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.316 7.864 -1.390 1.00 0.00 O ATOM 0 H GLU A 339 6.647 8.942 1.958 1.00 0.00 H new ATOM 0 HA GLU A 339 6.599 9.248 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.521 8.756 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.167 7.073 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.926 7.194 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.569 8.903 -1.754 1.00 0.00 H new ATOM 268 N MET A 340 5.351 6.414 0.251 1.00 0.00 N ATOM 269 CA MET A 340 4.604 5.234 -0.161 1.00 0.00 C ATOM 270 C MET A 340 3.323 5.642 -0.877 1.00 0.00 C ATOM 271 O MET A 340 3.107 5.288 -2.036 1.00 0.00 O ATOM 272 CB MET A 340 4.273 4.361 1.051 1.00 0.00 C ATOM 273 CG MET A 340 4.316 2.870 0.756 1.00 0.00 C ATOM 274 SD MET A 340 4.950 1.906 2.142 1.00 0.00 S ATOM 275 CE MET A 340 3.625 2.110 3.330 1.00 0.00 C ATOM 0 H MET A 340 5.409 6.547 1.261 1.00 0.00 H new ATOM 0 HA MET A 340 5.223 4.657 -0.849 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.977 4.585 1.853 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.280 4.622 1.416 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.313 2.524 0.506 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.941 2.695 -0.120 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.870 1.570 4.244 1.00 0.00 H new ATOM 0 HE2 MET A 340 3.499 3.169 3.557 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.698 1.716 2.913 1.00 0.00 H new ATOM 285 N PHE A 341 2.478 6.397 -0.180 1.00 0.00 N ATOM 286 CA PHE A 341 1.220 6.860 -0.754 1.00 0.00 C ATOM 287 C PHE A 341 1.474 7.724 -1.984 1.00 0.00 C ATOM 288 O PHE A 341 0.657 7.764 -2.904 1.00 0.00 O ATOM 289 CB PHE A 341 0.420 7.643 0.288 1.00 0.00 C ATOM 290 CG PHE A 341 0.446 7.002 1.645 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.642 7.763 2.785 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.287 5.633 1.774 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.679 7.167 4.030 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.320 5.032 3.015 1.00 0.00 C ATOM 295 CZ PHE A 341 0.518 5.801 4.145 1.00 0.00 C ATOM 0 H PHE A 341 2.642 6.700 0.780 1.00 0.00 H new ATOM 0 HA PHE A 341 0.641 5.989 -1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.820 8.654 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.614 7.733 -0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.767 8.832 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.135 5.028 0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.834 7.769 4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.191 3.963 3.103 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.547 5.334 5.118 1.00 0.00 H new ATOM 305 N ARG A 342 2.615 8.405 -1.999 1.00 0.00 N ATOM 306 CA ARG A 342 2.975 9.255 -3.126 1.00 0.00 C ATOM 307 C ARG A 342 3.243 8.406 -4.361 1.00 0.00 C ATOM 308 O ARG A 342 2.937 8.807 -5.484 1.00 0.00 O ATOM 309 CB ARG A 342 4.206 10.099 -2.789 1.00 0.00 C ATOM 310 CG ARG A 342 4.217 11.458 -3.470 1.00 0.00 C ATOM 311 CD ARG A 342 4.229 11.322 -4.984 1.00 0.00 C ATOM 312 NE ARG A 342 4.690 12.543 -5.640 1.00 0.00 N ATOM 313 CZ ARG A 342 5.968 12.907 -5.716 1.00 0.00 C ATOM 314 NH1 ARG A 342 6.914 12.147 -5.179 1.00 0.00 N ATOM 315 NH2 ARG A 342 6.301 14.034 -6.331 1.00 0.00 N ATOM 0 H ARG A 342 3.303 8.385 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 342 2.141 9.925 -3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 342 4.253 10.242 -1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 342 5.103 9.550 -3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.340 12.028 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 342 5.093 12.021 -3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 342 4.875 10.492 -5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.226 11.079 -5.334 1.00 0.00 H new ATOM 0 HE ARG A 342 3.991 13.153 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.663 11.279 -4.705 1.00 0.00 H new ATOM 0 HH12 ARG A 342 7.892 12.431 -5.240 1.00 0.00 H new ATOM 0 HH21 ARG A 342 5.578 14.622 -6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 342 7.280 14.313 -6.389 1.00 0.00 H new ATOM 329 N GLU A 343 3.808 7.223 -4.142 1.00 0.00 N ATOM 330 CA GLU A 343 4.107 6.306 -5.233 1.00 0.00 C ATOM 331 C GLU A 343 2.853 5.545 -5.643 1.00 0.00 C ATOM 332 O GLU A 343 2.676 5.200 -6.812 1.00 0.00 O ATOM 333 CB GLU A 343 5.206 5.325 -4.821 1.00 0.00 C ATOM 334 CG GLU A 343 5.883 4.641 -5.997 1.00 0.00 C ATOM 335 CD GLU A 343 7.382 4.507 -5.809 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.089 5.530 -5.926 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.848 3.379 -5.544 1.00 0.00 O ATOM 0 H GLU A 343 4.068 6.878 -3.218 1.00 0.00 H new ATOM 0 HA GLU A 343 4.460 6.887 -6.085 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.958 5.858 -4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.777 4.565 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.448 3.651 -6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.684 5.208 -6.906 1.00 0.00 H new ATOM 344 N LEU A 344 1.979 5.293 -4.672 1.00 0.00 N ATOM 345 CA LEU A 344 0.735 4.581 -4.931 1.00 0.00 C ATOM 346 C LEU A 344 -0.284 5.504 -5.590 1.00 0.00 C ATOM 347 O LEU A 344 -1.138 5.056 -6.355 1.00 0.00 O ATOM 348 CB LEU A 344 0.164 4.017 -3.628 1.00 0.00 C ATOM 349 CG LEU A 344 1.043 2.977 -2.932 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.347 2.432 -1.694 1.00 0.00 C ATOM 351 CD2 LEU A 344 1.392 1.848 -3.890 1.00 0.00 C ATOM 0 H LEU A 344 2.111 5.572 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 344 0.948 3.756 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.011 4.843 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.806 3.567 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 344 1.968 3.461 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.987 1.693 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.148 3.248 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.594 1.963 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.018 1.117 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.477 1.366 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.932 2.252 -4.747 1.00 0.00 H new ATOM 363 N ASN A 345 -0.185 6.797 -5.292 1.00 0.00 N ATOM 364 CA ASN A 345 -1.096 7.782 -5.860 1.00 0.00 C ATOM 365 C ASN A 345 -0.714 8.101 -7.301 1.00 0.00 C ATOM 366 O ASN A 345 -1.579 8.260 -8.163 1.00 0.00 O ATOM 367 CB ASN A 345 -1.086 9.061 -5.021 1.00 0.00 C ATOM 368 CG ASN A 345 -2.230 9.993 -5.373 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.331 9.548 -5.697 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.973 11.294 -5.311 1.00 0.00 N ATOM 0 H ASN A 345 0.516 7.185 -4.661 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.101 7.361 -5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.146 8.800 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.139 9.581 -5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.703 11.969 -5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.045 11.618 -5.037 1.00 0.00 H new ATOM 377 N GLU A 346 0.587 8.190 -7.557 1.00 0.00 N ATOM 378 CA GLU A 346 1.084 8.486 -8.895 1.00 0.00 C ATOM 379 C GLU A 346 0.951 7.268 -9.802 1.00 0.00 C ATOM 380 O GLU A 346 0.741 7.399 -11.008 1.00 0.00 O ATOM 381 CB GLU A 346 2.545 8.935 -8.833 1.00 0.00 C ATOM 382 CG GLU A 346 2.714 10.436 -8.657 1.00 0.00 C ATOM 383 CD GLU A 346 4.122 10.904 -8.965 1.00 0.00 C ATOM 384 OE1 GLU A 346 5.060 10.462 -8.269 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.288 11.713 -9.902 1.00 0.00 O ATOM 0 H GLU A 346 1.316 8.061 -6.855 1.00 0.00 H new ATOM 0 HA GLU A 346 0.483 9.295 -9.310 1.00 0.00 H new ATOM 0 HB2 GLU A 346 3.039 8.423 -8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.051 8.626 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.012 10.956 -9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.460 10.709 -7.633 1.00 0.00 H new ATOM 392 N ALA A 347 1.073 6.083 -9.213 1.00 0.00 N ATOM 393 CA ALA A 347 0.964 4.841 -9.966 1.00 0.00 C ATOM 394 C ALA A 347 -0.494 4.510 -10.264 1.00 0.00 C ATOM 395 O ALA A 347 -0.807 3.909 -11.291 1.00 0.00 O ATOM 396 CB ALA A 347 1.621 3.701 -9.203 1.00 0.00 C ATOM 0 H ALA A 347 1.247 5.958 -8.216 1.00 0.00 H new ATOM 0 HA ALA A 347 1.483 4.972 -10.916 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.532 2.779 -9.778 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.675 3.929 -9.044 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.128 3.577 -8.239 1.00 0.00 H new ATOM 402 N LEU A 348 -1.382 4.910 -9.360 1.00 0.00 N ATOM 403 CA LEU A 348 -2.808 4.659 -9.528 1.00 0.00 C ATOM 404 C LEU A 348 -3.409 5.618 -10.550 1.00 0.00 C ATOM 405 O LEU A 348 -4.361 5.276 -11.253 1.00 0.00 O ATOM 406 CB LEU A 348 -3.534 4.797 -8.187 1.00 0.00 C ATOM 407 CG LEU A 348 -3.707 3.492 -7.408 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.561 3.738 -5.914 1.00 0.00 C ATOM 409 CD2 LEU A 348 -5.057 2.863 -7.719 1.00 0.00 C ATOM 0 H LEU A 348 -1.139 5.409 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.934 3.640 -9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.985 5.504 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.519 5.228 -8.367 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.925 2.799 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.687 2.798 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.571 4.144 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.320 4.448 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.164 1.935 -7.157 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.853 3.552 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -5.122 2.650 -8.786 1.00 0.00 H new ATOM 421 N GLU A 349 -2.846 6.820 -10.629 1.00 0.00 N ATOM 422 CA GLU A 349 -3.325 7.827 -11.568 1.00 0.00 C ATOM 423 C GLU A 349 -2.934 7.467 -12.997 1.00 0.00 C ATOM 424 O GLU A 349 -3.644 7.797 -13.947 1.00 0.00 O ATOM 425 CB GLU A 349 -2.762 9.203 -11.203 1.00 0.00 C ATOM 426 CG GLU A 349 -3.653 9.993 -10.259 1.00 0.00 C ATOM 427 CD GLU A 349 -3.683 11.473 -10.588 1.00 0.00 C ATOM 428 OE1 GLU A 349 -4.595 11.898 -11.328 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.794 12.207 -10.106 1.00 0.00 O ATOM 0 H GLU A 349 -2.058 7.120 -10.054 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.413 7.859 -11.506 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.782 9.075 -10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.613 9.779 -12.116 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.666 9.594 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.302 9.859 -9.236 1.00 0.00 H new ATOM 436 N LEU A 350 -1.800 6.788 -13.143 1.00 0.00 N ATOM 437 CA LEU A 350 -1.316 6.382 -14.457 1.00 0.00 C ATOM 438 C LEU A 350 -2.221 5.316 -15.064 1.00 0.00 C ATOM 439 O LEU A 350 -2.423 5.276 -16.278 1.00 0.00 O ATOM 440 CB LEU A 350 0.117 5.855 -14.355 1.00 0.00 C ATOM 441 CG LEU A 350 1.209 6.920 -14.473 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.450 6.498 -13.702 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.547 7.175 -15.934 1.00 0.00 C ATOM 0 H LEU A 350 -1.200 6.508 -12.367 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.328 7.256 -15.108 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.232 5.343 -13.400 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.271 5.111 -15.136 1.00 0.00 H new ATOM 0 HG LEU A 350 0.835 7.848 -14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.216 7.267 -13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.197 6.365 -12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.827 5.558 -14.106 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.325 7.935 -16.000 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.902 6.252 -16.392 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.656 7.521 -16.458 1.00 0.00 H new ATOM 455 N LYS A 351 -2.764 4.453 -14.212 1.00 0.00 N ATOM 456 CA LYS A 351 -3.649 3.386 -14.664 1.00 0.00 C ATOM 457 C LYS A 351 -4.908 3.959 -15.306 1.00 0.00 C ATOM 458 O LYS A 351 -5.401 3.436 -16.305 1.00 0.00 O ATOM 459 CB LYS A 351 -4.027 2.478 -13.492 1.00 0.00 C ATOM 460 CG LYS A 351 -4.091 1.004 -13.860 1.00 0.00 C ATOM 461 CD LYS A 351 -3.786 0.118 -12.663 1.00 0.00 C ATOM 462 CE LYS A 351 -2.918 -1.068 -13.054 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.728 -2.295 -13.292 1.00 0.00 N ATOM 0 H LYS A 351 -2.607 4.472 -13.204 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.117 2.799 -15.412 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.301 2.613 -12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.996 2.789 -13.100 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -5.082 0.767 -14.246 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.379 0.796 -14.659 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.280 0.703 -11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.719 -0.240 -12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.355 -0.824 -13.955 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.190 -1.261 -12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.099 -3.080 -13.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -4.246 -2.543 -12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.405 -2.120 -14.062 1.00 0.00 H new ATOM 477 N ASP A 352 -5.424 5.037 -14.725 1.00 0.00 N ATOM 478 CA ASP A 352 -6.627 5.682 -15.240 1.00 0.00 C ATOM 479 C ASP A 352 -6.418 6.157 -16.674 1.00 0.00 C ATOM 480 O ASP A 352 -7.347 6.155 -17.481 1.00 0.00 O ATOM 481 CB ASP A 352 -7.017 6.864 -14.351 1.00 0.00 C ATOM 482 CG ASP A 352 -7.975 6.465 -13.246 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.189 6.724 -13.390 1.00 0.00 O ATOM 484 OD2 ASP A 352 -7.513 5.893 -12.237 1.00 0.00 O ATOM 0 H ASP A 352 -5.028 5.483 -13.897 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.434 4.949 -15.233 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.118 7.296 -13.911 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.476 7.640 -14.964 1.00 0.00 H new ATOM 489 N ALA A 353 -5.191 6.563 -16.985 1.00 0.00 N ATOM 490 CA ALA A 353 -4.860 7.041 -18.322 1.00 0.00 C ATOM 491 C ALA A 353 -4.813 5.889 -19.320 1.00 0.00 C ATOM 492 O ALA A 353 -5.118 6.064 -20.500 1.00 0.00 O ATOM 493 CB ALA A 353 -3.531 7.780 -18.304 1.00 0.00 C ATOM 0 H ALA A 353 -4.410 6.570 -16.329 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.642 7.731 -18.639 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.296 8.131 -19.309 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.598 8.632 -17.628 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.745 7.107 -17.962 1.00 0.00 H new ATOM 499 N GLN A 354 -4.430 4.711 -18.839 1.00 0.00 N ATOM 500 CA GLN A 354 -4.344 3.529 -19.689 1.00 0.00 C ATOM 501 C GLN A 354 -5.733 3.041 -20.085 1.00 0.00 C ATOM 502 O GLN A 354 -5.927 2.509 -21.178 1.00 0.00 O ATOM 503 CB GLN A 354 -3.584 2.413 -18.970 1.00 0.00 C ATOM 504 CG GLN A 354 -2.178 2.807 -18.549 1.00 0.00 C ATOM 505 CD GLN A 354 -1.187 2.744 -19.695 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.573 2.684 -20.862 1.00 0.00 O ATOM 507 NE2 GLN A 354 0.100 2.756 -19.366 1.00 0.00 N ATOM 0 H GLN A 354 -4.174 4.549 -17.865 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.803 3.802 -20.595 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.148 2.112 -18.087 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.528 1.543 -19.624 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.194 3.818 -18.143 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.844 2.147 -17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.375 2.807 -18.385 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.813 2.715 -20.094 1.00 0.00 H new ATOM 516 N ALA A 355 -6.697 3.226 -19.189 1.00 0.00 N ATOM 517 CA ALA A 355 -8.069 2.805 -19.446 1.00 0.00 C ATOM 518 C ALA A 355 -8.744 3.720 -20.461 1.00 0.00 C ATOM 519 O ALA A 355 -9.597 3.284 -21.234 1.00 0.00 O ATOM 520 CB ALA A 355 -8.863 2.776 -18.148 1.00 0.00 C ATOM 0 H ALA A 355 -6.553 3.664 -18.279 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.042 1.799 -19.866 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.886 2.460 -18.354 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.400 2.075 -17.454 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.873 3.772 -17.705 1.00 0.00 H new ATOM 526 N GLY A 356 -8.358 4.992 -20.452 1.00 0.00 N ATOM 527 CA GLY A 356 -8.936 5.949 -21.376 1.00 0.00 C ATOM 528 C GLY A 356 -8.113 7.217 -21.489 1.00 0.00 C ATOM 529 O GLY A 356 -8.121 8.018 -20.531 1.00 0.00 O ATOM 530 OXT GLY A 356 -7.459 7.409 -22.536 1.00 0.00 O ATOM 0 H GLY A 356 -7.655 5.377 -19.821 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.027 5.490 -22.360 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.944 6.202 -21.048 1.00 0.00 H new ATOM 535 N GLU B 326 8.048 15.652 12.344 1.00 0.00 N ATOM 536 CA GLU B 326 7.647 16.494 11.186 1.00 0.00 C ATOM 537 C GLU B 326 6.297 16.057 10.628 1.00 0.00 C ATOM 538 O GLU B 326 6.042 14.865 10.455 1.00 0.00 O ATOM 539 CB GLU B 326 8.726 16.384 10.107 1.00 0.00 C ATOM 540 CG GLU B 326 10.137 16.582 10.635 1.00 0.00 C ATOM 541 CD GLU B 326 11.098 17.063 9.565 1.00 0.00 C ATOM 542 OE1 GLU B 326 11.679 18.155 9.736 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.269 16.347 8.556 1.00 0.00 O ATOM 0 HA GLU B 326 7.547 17.529 11.513 1.00 0.00 H new ATOM 0 HB2 GLU B 326 8.658 15.404 9.635 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.530 17.125 9.332 1.00 0.00 H new ATOM 0 HG2 GLU B 326 10.117 17.304 11.452 1.00 0.00 H new ATOM 0 HG3 GLU B 326 10.501 15.642 11.049 1.00 0.00 H new ATOM 552 N TYR B 327 5.435 17.029 10.347 1.00 0.00 N ATOM 553 CA TYR B 327 4.111 16.745 9.808 1.00 0.00 C ATOM 554 C TYR B 327 4.038 17.103 8.326 1.00 0.00 C ATOM 555 O TYR B 327 4.735 18.005 7.861 1.00 0.00 O ATOM 556 CB TYR B 327 3.044 17.517 10.587 1.00 0.00 C ATOM 557 CG TYR B 327 1.866 16.666 11.008 1.00 0.00 C ATOM 558 CD1 TYR B 327 0.594 16.909 10.504 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.027 15.621 11.908 1.00 0.00 C ATOM 560 CE1 TYR B 327 -0.484 16.134 10.887 1.00 0.00 C ATOM 561 CE2 TYR B 327 0.954 14.841 12.295 1.00 0.00 C ATOM 562 CZ TYR B 327 -0.299 15.102 11.782 1.00 0.00 C ATOM 563 OH TYR B 327 -1.370 14.327 12.165 1.00 0.00 O ATOM 0 H TYR B 327 5.630 18.021 10.484 1.00 0.00 H new ATOM 0 HA TYR B 327 3.924 15.676 9.913 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.500 17.955 11.475 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.684 18.342 9.973 1.00 0.00 H new ATOM 0 HD1 TYR B 327 0.446 17.716 9.802 1.00 0.00 H new ATOM 0 HD2 TYR B 327 3.007 15.414 12.312 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -1.467 16.336 10.487 1.00 0.00 H new ATOM 0 HE2 TYR B 327 1.096 14.031 12.995 1.00 0.00 H new ATOM 0 HH TYR B 327 -1.069 13.643 12.799 1.00 0.00 H new ATOM 573 N PHE B 328 3.191 16.391 7.591 1.00 0.00 N ATOM 574 CA PHE B 328 3.028 16.634 6.163 1.00 0.00 C ATOM 575 C PHE B 328 1.556 16.583 5.766 1.00 0.00 C ATOM 576 O PHE B 328 0.753 15.909 6.411 1.00 0.00 O ATOM 577 CB PHE B 328 3.822 15.606 5.355 1.00 0.00 C ATOM 578 CG PHE B 328 5.229 15.414 5.845 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.659 14.173 6.286 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.120 16.475 5.865 1.00 0.00 C ATOM 581 CE1 PHE B 328 6.953 13.993 6.737 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.415 16.301 6.315 1.00 0.00 C ATOM 583 CZ PHE B 328 7.832 15.059 6.752 1.00 0.00 C ATOM 0 H PHE B 328 2.607 15.641 7.961 1.00 0.00 H new ATOM 0 HA PHE B 328 3.410 17.631 5.944 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.301 14.649 5.388 1.00 0.00 H new ATOM 0 HB3 PHE B 328 3.849 15.919 4.311 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.975 13.337 6.277 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.799 17.449 5.525 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.277 13.020 7.077 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.100 17.136 6.325 1.00 0.00 H new ATOM 0 HZ PHE B 328 8.843 14.921 7.105 1.00 0.00 H new ATOM 593 N PHE B 329 1.210 17.300 4.702 1.00 0.00 N ATOM 594 CA PHE B 329 -0.166 17.337 4.219 1.00 0.00 C ATOM 595 C PHE B 329 -0.252 16.830 2.783 1.00 0.00 C ATOM 596 O PHE B 329 0.711 16.924 2.023 1.00 0.00 O ATOM 597 CB PHE B 329 -0.721 18.760 4.305 1.00 0.00 C ATOM 598 CG PHE B 329 -1.383 19.068 5.617 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.696 19.511 5.659 1.00 0.00 C ATOM 600 CD2 PHE B 329 -0.694 18.914 6.809 1.00 0.00 C ATOM 601 CE1 PHE B 329 -3.308 19.795 6.865 1.00 0.00 C ATOM 602 CE2 PHE B 329 -1.300 19.197 8.018 1.00 0.00 C ATOM 603 CZ PHE B 329 -2.609 19.638 8.046 1.00 0.00 C ATOM 0 H PHE B 329 1.863 17.863 4.158 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.765 16.683 4.852 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.091 19.468 4.142 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.441 18.910 3.500 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -3.247 19.636 4.738 1.00 0.00 H new ATOM 0 HD2 PHE B 329 0.329 18.569 6.793 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -4.331 20.139 6.884 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -0.751 19.074 8.940 1.00 0.00 H new ATOM 0 HZ PHE B 329 -3.085 19.860 8.990 1.00 0.00 H new ATOM 613 N LEU B 330 -1.412 16.294 2.419 1.00 0.00 N ATOM 614 CA LEU B 330 -1.625 15.773 1.074 1.00 0.00 C ATOM 615 C LEU B 330 -3.111 15.574 0.795 1.00 0.00 C ATOM 616 O LEU B 330 -3.724 14.628 1.290 1.00 0.00 O ATOM 617 CB LEU B 330 -0.878 14.450 0.893 1.00 0.00 C ATOM 618 CG LEU B 330 -1.063 13.783 -0.471 1.00 0.00 C ATOM 619 CD1 LEU B 330 -0.371 14.590 -1.558 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.532 12.357 -0.442 1.00 0.00 C ATOM 0 H LEU B 330 -2.219 16.209 3.037 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.236 16.502 0.364 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.186 14.626 1.053 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.206 13.756 1.667 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.129 13.749 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -0.513 14.100 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -0.797 15.592 -1.594 1.00 0.00 H new ATOM 0 HD13 LEU B 330 0.695 14.657 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.671 11.897 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.529 12.369 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.073 11.782 0.310 1.00 0.00 H new ATOM 632 N LYS B 331 -3.685 16.472 0.001 1.00 0.00 N ATOM 633 CA LYS B 331 -5.100 16.395 -0.343 1.00 0.00 C ATOM 634 C LYS B 331 -5.314 15.513 -1.569 1.00 0.00 C ATOM 635 O LYS B 331 -5.158 15.963 -2.704 1.00 0.00 O ATOM 636 CB LYS B 331 -5.660 17.794 -0.603 1.00 0.00 C ATOM 637 CG LYS B 331 -5.524 18.734 0.584 1.00 0.00 C ATOM 638 CD LYS B 331 -5.301 20.169 0.136 1.00 0.00 C ATOM 639 CE LYS B 331 -6.482 20.692 -0.665 1.00 0.00 C ATOM 640 NZ LYS B 331 -6.490 22.180 -0.736 1.00 0.00 N ATOM 0 H LYS B 331 -3.192 17.261 -0.416 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.630 15.950 0.500 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.146 18.228 -1.461 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.713 17.711 -0.871 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -6.423 18.679 1.198 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.691 18.413 1.210 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.142 20.803 1.008 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.396 20.226 -0.469 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.447 20.281 -1.674 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.410 20.345 -0.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.947 22.483 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.016 22.563 0.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -5.512 22.534 -0.713 1.00 0.00 H new ATOM 654 N ILE B 332 -5.673 14.256 -1.332 1.00 0.00 N ATOM 655 CA ILE B 332 -5.910 13.311 -2.417 1.00 0.00 C ATOM 656 C ILE B 332 -7.335 13.428 -2.946 1.00 0.00 C ATOM 657 O ILE B 332 -8.278 13.627 -2.179 1.00 0.00 O ATOM 658 CB ILE B 332 -5.660 11.860 -1.964 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.318 11.753 -1.236 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.699 10.918 -3.158 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.440 11.830 0.270 1.00 0.00 C ATOM 0 H ILE B 332 -5.806 13.868 -0.398 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.208 13.561 -3.212 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.450 11.570 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.841 10.811 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.662 12.552 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.521 9.897 -2.822 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.677 10.977 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.928 11.204 -3.873 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.451 11.747 0.720 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.888 12.783 0.550 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.070 11.015 0.626 1.00 0.00 H new ATOM 673 N ARG B 333 -7.485 13.302 -4.260 1.00 0.00 N ATOM 674 CA ARG B 333 -8.797 13.393 -4.891 1.00 0.00 C ATOM 675 C ARG B 333 -9.368 12.005 -5.163 1.00 0.00 C ATOM 676 O ARG B 333 -10.088 11.799 -6.140 1.00 0.00 O ATOM 677 CB ARG B 333 -8.703 14.183 -6.198 1.00 0.00 C ATOM 678 CG ARG B 333 -7.801 13.536 -7.237 1.00 0.00 C ATOM 679 CD ARG B 333 -8.588 13.073 -8.453 1.00 0.00 C ATOM 680 NE ARG B 333 -7.893 12.019 -9.187 1.00 0.00 N ATOM 681 CZ ARG B 333 -8.474 11.243 -10.099 1.00 0.00 C ATOM 682 NH1 ARG B 333 -9.759 11.400 -10.392 1.00 0.00 N ATOM 683 NH2 ARG B 333 -7.769 10.308 -10.721 1.00 0.00 N ATOM 0 H ARG B 333 -6.715 13.137 -4.909 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.466 13.914 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -9.703 14.296 -6.617 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.333 15.185 -5.981 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -7.035 14.247 -7.548 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -7.285 12.685 -6.792 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -9.565 12.709 -8.135 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -8.763 13.921 -9.115 1.00 0.00 H new ATOM 0 HE ARG B 333 -6.904 11.869 -8.989 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.306 12.118 -9.917 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -10.199 10.803 -11.092 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -6.781 10.183 -10.501 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -8.215 9.714 -11.420 1.00 0.00 H new ATOM 697 N GLY B 334 -9.043 11.056 -4.291 1.00 0.00 N ATOM 698 CA GLY B 334 -9.532 9.700 -4.454 1.00 0.00 C ATOM 699 C GLY B 334 -10.175 9.160 -3.192 1.00 0.00 C ATOM 700 O GLY B 334 -9.516 9.020 -2.162 1.00 0.00 O ATOM 0 H GLY B 334 -8.450 11.202 -3.474 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.257 9.674 -5.267 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.705 9.051 -4.743 1.00 0.00 H new ATOM 704 N ARG B 335 -11.467 8.858 -3.271 1.00 0.00 N ATOM 705 CA ARG B 335 -12.200 8.331 -2.126 1.00 0.00 C ATOM 706 C ARG B 335 -11.631 6.986 -1.687 1.00 0.00 C ATOM 707 O ARG B 335 -11.397 6.758 -0.500 1.00 0.00 O ATOM 708 CB ARG B 335 -13.684 8.183 -2.468 1.00 0.00 C ATOM 709 CG ARG B 335 -13.948 7.262 -3.647 1.00 0.00 C ATOM 710 CD ARG B 335 -15.260 7.601 -4.336 1.00 0.00 C ATOM 711 NE ARG B 335 -16.392 6.902 -3.733 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.664 7.164 -4.022 1.00 0.00 C ATOM 713 NH1 ARG B 335 -17.971 8.107 -4.905 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.633 6.482 -3.428 1.00 0.00 N ATOM 0 H ARG B 335 -12.028 8.969 -4.116 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.093 9.036 -1.302 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.213 7.802 -1.595 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.098 9.167 -2.687 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.129 7.341 -4.362 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.973 6.228 -3.304 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.429 8.677 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.193 7.339 -5.392 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.196 6.170 -3.050 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.230 8.635 -5.366 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -18.948 8.303 -5.123 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.404 5.756 -2.749 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -19.608 6.683 -3.650 1.00 0.00 H new ATOM 728 N GLU B 336 -11.411 6.098 -2.651 1.00 0.00 N ATOM 729 CA GLU B 336 -10.869 4.776 -2.362 1.00 0.00 C ATOM 730 C GLU B 336 -9.380 4.856 -2.045 1.00 0.00 C ATOM 731 O GLU B 336 -8.904 4.240 -1.091 1.00 0.00 O ATOM 732 CB GLU B 336 -11.101 3.836 -3.547 1.00 0.00 C ATOM 733 CG GLU B 336 -11.281 2.382 -3.143 1.00 0.00 C ATOM 734 CD GLU B 336 -10.038 1.550 -3.390 1.00 0.00 C ATOM 735 OE1 GLU B 336 -8.986 1.863 -2.793 1.00 0.00 O ATOM 736 OE2 GLU B 336 -10.115 0.585 -4.179 1.00 0.00 O ATOM 0 H GLU B 336 -11.600 6.270 -3.639 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.387 4.382 -1.488 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.985 4.165 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.256 3.912 -4.232 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -11.543 2.332 -2.086 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.116 1.955 -3.699 1.00 0.00 H new ATOM 743 N ARG B 337 -8.648 5.622 -2.849 1.00 0.00 N ATOM 744 CA ARG B 337 -7.212 5.784 -2.651 1.00 0.00 C ATOM 745 C ARG B 337 -6.919 6.328 -1.257 1.00 0.00 C ATOM 746 O ARG B 337 -6.068 5.802 -0.540 1.00 0.00 O ATOM 747 CB ARG B 337 -6.632 6.720 -3.714 1.00 0.00 C ATOM 748 CG ARG B 337 -5.439 6.136 -4.453 1.00 0.00 C ATOM 749 CD ARG B 337 -4.976 7.053 -5.573 1.00 0.00 C ATOM 750 NE ARG B 337 -5.870 7.002 -6.727 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.923 7.944 -7.666 1.00 0.00 C ATOM 752 NH1 ARG B 337 -5.135 9.009 -7.594 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.767 7.820 -8.682 1.00 0.00 N ATOM 0 H ARG B 337 -9.026 6.140 -3.643 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.740 4.806 -2.747 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.412 6.964 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.333 7.654 -3.239 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.620 5.973 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.705 5.162 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.919 8.077 -5.203 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.970 6.769 -5.881 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.490 6.197 -6.819 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.483 9.110 -6.816 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.181 9.727 -8.317 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.375 7.003 -8.743 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.808 8.541 -9.402 1.00 0.00 H new ATOM 767 N PHE B 338 -7.635 7.381 -0.877 1.00 0.00 N ATOM 768 CA PHE B 338 -7.457 7.990 0.434 1.00 0.00 C ATOM 769 C PHE B 338 -7.747 6.975 1.535 1.00 0.00 C ATOM 770 O PHE B 338 -6.985 6.848 2.493 1.00 0.00 O ATOM 771 CB PHE B 338 -8.370 9.213 0.578 1.00 0.00 C ATOM 772 CG PHE B 338 -8.470 9.736 1.984 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.307 9.126 2.904 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.727 10.835 2.384 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.402 9.602 4.197 1.00 0.00 C ATOM 776 CE2 PHE B 338 -7.818 11.317 3.676 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.656 10.699 4.584 1.00 0.00 C ATOM 0 H PHE B 338 -8.343 7.829 -1.458 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.421 8.316 0.530 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.001 10.008 -0.070 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.368 8.953 0.226 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -9.892 8.268 2.607 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.069 11.320 1.678 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.058 9.118 4.905 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.235 12.175 3.975 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.728 11.073 5.595 1.00 0.00 H new ATOM 787 N GLU B 339 -8.852 6.249 1.388 1.00 0.00 N ATOM 788 CA GLU B 339 -9.237 5.241 2.366 1.00 0.00 C ATOM 789 C GLU B 339 -8.111 4.233 2.569 1.00 0.00 C ATOM 790 O GLU B 339 -7.914 3.721 3.671 1.00 0.00 O ATOM 791 CB GLU B 339 -10.512 4.522 1.918 1.00 0.00 C ATOM 792 CG GLU B 339 -11.490 4.255 3.051 1.00 0.00 C ATOM 793 CD GLU B 339 -12.094 2.866 2.983 1.00 0.00 C ATOM 794 OE1 GLU B 339 -11.348 1.883 3.178 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.314 2.761 2.737 1.00 0.00 O ATOM 0 H GLU B 339 -9.495 6.341 0.601 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.431 5.742 3.315 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -11.008 5.121 1.155 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.240 3.574 1.453 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.978 4.378 4.005 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.288 4.997 3.020 1.00 0.00 H new ATOM 802 N MET B 340 -7.368 3.962 1.500 1.00 0.00 N ATOM 803 CA MET B 340 -6.255 3.025 1.567 1.00 0.00 C ATOM 804 C MET B 340 -5.148 3.584 2.452 1.00 0.00 C ATOM 805 O MET B 340 -4.774 2.976 3.455 1.00 0.00 O ATOM 806 CB MET B 340 -5.714 2.738 0.166 1.00 0.00 C ATOM 807 CG MET B 340 -4.870 1.476 0.087 1.00 0.00 C ATOM 808 SD MET B 340 -3.499 1.629 -1.075 1.00 0.00 S ATOM 809 CE MET B 340 -4.381 1.971 -2.596 1.00 0.00 C ATOM 0 H MET B 340 -7.517 4.377 0.580 1.00 0.00 H new ATOM 0 HA MET B 340 -6.614 2.091 2.000 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.551 2.649 -0.527 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.115 3.587 -0.164 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.478 1.243 1.077 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.502 0.639 -0.211 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.850 1.519 -3.434 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.386 1.553 -2.536 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.445 3.049 -2.745 1.00 0.00 H new ATOM 819 N PHE B 341 -4.632 4.750 2.077 1.00 0.00 N ATOM 820 CA PHE B 341 -3.571 5.395 2.843 1.00 0.00 C ATOM 821 C PHE B 341 -4.030 5.682 4.267 1.00 0.00 C ATOM 822 O PHE B 341 -3.223 5.701 5.197 1.00 0.00 O ATOM 823 CB PHE B 341 -3.136 6.689 2.154 1.00 0.00 C ATOM 824 CG PHE B 341 -3.009 6.544 0.667 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.387 5.433 0.125 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.522 7.506 -0.187 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.277 5.282 -1.242 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.413 7.363 -1.556 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.791 6.248 -2.083 1.00 0.00 C ATOM 0 H PHE B 341 -4.930 5.267 1.250 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.719 4.717 2.890 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.859 7.474 2.377 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.179 7.010 2.566 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -1.983 4.675 0.780 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.012 8.377 0.222 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.790 4.410 -1.653 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.813 8.121 -2.213 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.707 6.132 -3.153 1.00 0.00 H new ATOM 839 N ARG B 342 -5.332 5.893 4.436 1.00 0.00 N ATOM 840 CA ARG B 342 -5.891 6.164 5.753 1.00 0.00 C ATOM 841 C ARG B 342 -5.774 4.930 6.638 1.00 0.00 C ATOM 842 O ARG B 342 -5.546 5.035 7.844 1.00 0.00 O ATOM 843 CB ARG B 342 -7.355 6.591 5.637 1.00 0.00 C ATOM 844 CG ARG B 342 -7.910 7.215 6.907 1.00 0.00 C ATOM 845 CD ARG B 342 -7.280 8.570 7.183 1.00 0.00 C ATOM 846 NE ARG B 342 -7.053 8.788 8.610 1.00 0.00 N ATOM 847 CZ ARG B 342 -6.220 9.705 9.097 1.00 0.00 C ATOM 848 NH1 ARG B 342 -5.534 10.491 8.276 1.00 0.00 N ATOM 849 NH2 ARG B 342 -6.072 9.836 10.408 1.00 0.00 N ATOM 0 H ARG B 342 -6.016 5.881 3.680 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.327 6.979 6.207 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.453 7.305 4.819 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.959 5.722 5.376 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.991 7.327 6.817 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.728 6.549 7.751 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -6.332 8.645 6.650 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.927 9.356 6.795 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.563 8.203 9.272 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -5.644 10.394 7.267 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -4.897 11.192 8.655 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -6.596 9.234 11.043 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -5.434 10.539 10.782 1.00 0.00 H new ATOM 863 N GLU B 343 -5.920 3.759 6.026 1.00 0.00 N ATOM 864 CA GLU B 343 -5.819 2.501 6.752 1.00 0.00 C ATOM 865 C GLU B 343 -4.356 2.128 6.963 1.00 0.00 C ATOM 866 O GLU B 343 -4.000 1.507 7.964 1.00 0.00 O ATOM 867 CB GLU B 343 -6.541 1.386 5.992 1.00 0.00 C ATOM 868 CG GLU B 343 -8.000 1.228 6.386 1.00 0.00 C ATOM 869 CD GLU B 343 -8.864 0.744 5.238 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.341 -0.409 5.298 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.064 1.518 4.278 1.00 0.00 O ATOM 0 H GLU B 343 -6.109 3.657 5.029 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.294 2.625 7.725 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.482 1.589 4.923 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.022 0.444 6.167 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.075 0.524 7.214 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.381 2.184 6.745 1.00 0.00 H new ATOM 878 N LEU B 344 -3.511 2.520 6.013 1.00 0.00 N ATOM 879 CA LEU B 344 -2.085 2.236 6.095 1.00 0.00 C ATOM 880 C LEU B 344 -1.405 3.185 7.076 1.00 0.00 C ATOM 881 O LEU B 344 -0.406 2.833 7.704 1.00 0.00 O ATOM 882 CB LEU B 344 -1.437 2.359 4.715 1.00 0.00 C ATOM 883 CG LEU B 344 -2.072 1.496 3.623 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.801 2.090 2.249 1.00 0.00 C ATOM 885 CD2 LEU B 344 -1.551 0.069 3.702 1.00 0.00 C ATOM 0 H LEU B 344 -3.791 3.035 5.178 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.960 1.214 6.454 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.479 3.402 4.402 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.383 2.093 4.800 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.150 1.477 3.781 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.260 1.463 1.485 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.223 3.094 2.197 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.725 2.140 2.080 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.013 -0.531 2.918 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.469 0.069 3.569 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.797 -0.355 4.676 1.00 0.00 H new ATOM 897 N ASN B 345 -1.954 4.389 7.206 1.00 0.00 N ATOM 898 CA ASN B 345 -1.401 5.386 8.113 1.00 0.00 C ATOM 899 C ASN B 345 -1.781 5.072 9.556 1.00 0.00 C ATOM 900 O ASN B 345 -0.972 5.230 10.471 1.00 0.00 O ATOM 901 CB ASN B 345 -1.895 6.783 7.735 1.00 0.00 C ATOM 902 CG ASN B 345 -1.200 7.876 8.523 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.202 7.630 9.200 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.727 9.092 8.440 1.00 0.00 N ATOM 0 H ASN B 345 -2.781 4.697 6.694 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.315 5.359 8.026 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.732 6.947 6.670 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.970 6.844 7.906 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.303 9.867 8.950 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.555 9.251 7.867 1.00 0.00 H new ATOM 911 N GLU B 346 -3.017 4.623 9.752 1.00 0.00 N ATOM 912 CA GLU B 346 -3.503 4.283 11.084 1.00 0.00 C ATOM 913 C GLU B 346 -2.910 2.959 11.554 1.00 0.00 C ATOM 914 O GLU B 346 -2.696 2.752 12.748 1.00 0.00 O ATOM 915 CB GLU B 346 -5.031 4.202 11.088 1.00 0.00 C ATOM 916 CG GLU B 346 -5.658 4.599 12.414 1.00 0.00 C ATOM 917 CD GLU B 346 -6.197 6.015 12.404 1.00 0.00 C ATOM 918 OE1 GLU B 346 -5.591 6.887 13.062 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.226 6.253 11.737 1.00 0.00 O ATOM 0 H GLU B 346 -3.699 4.486 9.006 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.188 5.068 11.772 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.423 4.848 10.303 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.333 3.184 10.843 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.467 3.908 12.650 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -4.915 4.503 13.206 1.00 0.00 H new ATOM 926 N ALA B 347 -2.645 2.066 10.605 1.00 0.00 N ATOM 927 CA ALA B 347 -2.075 0.763 10.920 1.00 0.00 C ATOM 928 C ALA B 347 -0.579 0.873 11.195 1.00 0.00 C ATOM 929 O ALA B 347 -0.024 0.102 11.979 1.00 0.00 O ATOM 930 CB ALA B 347 -2.334 -0.215 9.784 1.00 0.00 C ATOM 0 H ALA B 347 -2.816 2.222 9.612 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.559 0.390 11.823 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.903 -1.184 10.033 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.408 -0.323 9.635 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.877 0.161 8.869 1.00 0.00 H new ATOM 936 N LEU B 348 0.068 1.836 10.547 1.00 0.00 N ATOM 937 CA LEU B 348 1.499 2.047 10.724 1.00 0.00 C ATOM 938 C LEU B 348 1.784 2.759 12.042 1.00 0.00 C ATOM 939 O LEU B 348 2.817 2.532 12.672 1.00 0.00 O ATOM 940 CB LEU B 348 2.064 2.860 9.556 1.00 0.00 C ATOM 941 CG LEU B 348 2.702 2.031 8.439 1.00 0.00 C ATOM 942 CD1 LEU B 348 3.937 1.306 8.952 1.00 0.00 C ATOM 943 CD2 LEU B 348 1.697 1.040 7.872 1.00 0.00 C ATOM 0 H LEU B 348 -0.376 2.482 9.895 1.00 0.00 H new ATOM 0 HA LEU B 348 1.986 1.072 10.747 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.261 3.460 9.129 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.809 3.554 9.943 1.00 0.00 H new ATOM 0 HG LEU B 348 3.008 2.706 7.640 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.378 0.722 8.144 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.664 2.035 9.311 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.656 0.642 9.769 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.167 0.459 7.079 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.361 0.370 8.663 1.00 0.00 H new ATOM 0 HD23 LEU B 348 0.841 1.581 7.467 1.00 0.00 H new ATOM 955 N GLU B 349 0.860 3.621 12.455 1.00 0.00 N ATOM 956 CA GLU B 349 1.011 4.365 13.700 1.00 0.00 C ATOM 957 C GLU B 349 0.765 3.462 14.905 1.00 0.00 C ATOM 958 O GLU B 349 1.360 3.651 15.966 1.00 0.00 O ATOM 959 CB GLU B 349 0.045 5.551 13.731 1.00 0.00 C ATOM 960 CG GLU B 349 0.326 6.535 14.855 1.00 0.00 C ATOM 961 CD GLU B 349 -0.744 7.601 14.977 1.00 0.00 C ATOM 962 OE1 GLU B 349 -0.566 8.691 14.392 1.00 0.00 O ATOM 963 OE2 GLU B 349 -1.761 7.348 15.657 1.00 0.00 O ATOM 0 H GLU B 349 -0.001 3.821 11.946 1.00 0.00 H new ATOM 0 HA GLU B 349 2.034 4.738 13.750 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.097 6.077 12.778 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.974 5.177 13.833 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.402 5.992 15.797 1.00 0.00 H new ATOM 0 HG3 GLU B 349 1.291 7.012 14.683 1.00 0.00 H new ATOM 970 N LEU B 350 -0.115 2.481 14.733 1.00 0.00 N ATOM 971 CA LEU B 350 -0.439 1.548 15.806 1.00 0.00 C ATOM 972 C LEU B 350 0.725 0.598 16.069 1.00 0.00 C ATOM 973 O LEU B 350 0.937 0.157 17.199 1.00 0.00 O ATOM 974 CB LEU B 350 -1.696 0.750 15.454 1.00 0.00 C ATOM 975 CG LEU B 350 -3.015 1.408 15.861 1.00 0.00 C ATOM 976 CD1 LEU B 350 -4.123 1.026 14.891 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.389 1.015 17.282 1.00 0.00 C ATOM 0 H LEU B 350 -0.616 2.312 13.861 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.626 2.124 16.712 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.710 0.579 14.378 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.633 -0.228 15.931 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.886 2.490 15.826 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -5.054 1.503 15.196 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.858 1.357 13.887 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -4.252 -0.056 14.894 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.330 1.492 17.556 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.500 -0.068 17.343 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.606 1.339 17.967 1.00 0.00 H new ATOM 989 N LYS B 351 1.476 0.286 15.018 1.00 0.00 N ATOM 990 CA LYS B 351 2.619 -0.613 15.135 1.00 0.00 C ATOM 991 C LYS B 351 3.726 0.023 15.970 1.00 0.00 C ATOM 992 O LYS B 351 4.464 -0.670 16.671 1.00 0.00 O ATOM 993 CB LYS B 351 3.154 -0.975 13.748 1.00 0.00 C ATOM 994 CG LYS B 351 3.672 -2.400 13.650 1.00 0.00 C ATOM 995 CD LYS B 351 4.564 -2.586 12.433 1.00 0.00 C ATOM 996 CE LYS B 351 3.776 -3.095 11.237 1.00 0.00 C ATOM 997 NZ LYS B 351 3.405 -1.994 10.306 1.00 0.00 N ATOM 0 H LYS B 351 1.314 0.642 14.076 1.00 0.00 H new ATOM 0 HA LYS B 351 2.286 -1.522 15.636 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.361 -0.834 13.013 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.957 -0.286 13.486 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.230 -2.648 14.553 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.831 -3.091 13.595 1.00 0.00 H new ATOM 0 HD2 LYS B 351 5.039 -1.638 12.180 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.362 -3.289 12.670 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.368 -3.838 10.702 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.873 -3.596 11.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.413 -2.348 9.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.453 -1.647 10.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.089 -1.216 10.398 1.00 0.00 H new ATOM 1011 N ASP B 352 3.837 1.345 15.889 1.00 0.00 N ATOM 1012 CA ASP B 352 4.854 2.073 16.638 1.00 0.00 C ATOM 1013 C ASP B 352 4.593 1.985 18.138 1.00 0.00 C ATOM 1014 O ASP B 352 5.527 1.951 18.940 1.00 0.00 O ATOM 1015 CB ASP B 352 4.888 3.539 16.200 1.00 0.00 C ATOM 1016 CG ASP B 352 5.864 3.781 15.066 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.170 2.819 14.331 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.322 4.933 14.912 1.00 0.00 O ATOM 0 H ASP B 352 3.235 1.933 15.312 1.00 0.00 H new ATOM 0 HA ASP B 352 5.821 1.615 16.428 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.890 3.845 15.888 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.162 4.163 17.051 1.00 0.00 H new ATOM 1023 N ALA B 353 3.318 1.947 18.511 1.00 0.00 N ATOM 1024 CA ALA B 353 2.934 1.862 19.914 1.00 0.00 C ATOM 1025 C ALA B 353 3.156 0.455 20.460 1.00 0.00 C ATOM 1026 O ALA B 353 3.465 0.277 21.637 1.00 0.00 O ATOM 1027 CB ALA B 353 1.481 2.275 20.090 1.00 0.00 C ATOM 0 H ALA B 353 2.533 1.974 17.860 1.00 0.00 H new ATOM 0 HA ALA B 353 3.566 2.547 20.480 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.208 2.206 21.143 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.350 3.301 19.747 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.841 1.613 19.506 1.00 0.00 H new ATOM 1033 N GLN B 354 2.995 -0.541 19.595 1.00 0.00 N ATOM 1034 CA GLN B 354 3.177 -1.933 19.990 1.00 0.00 C ATOM 1035 C GLN B 354 4.659 -2.282 20.085 1.00 0.00 C ATOM 1036 O GLN B 354 5.065 -3.084 20.925 1.00 0.00 O ATOM 1037 CB GLN B 354 2.485 -2.863 18.992 1.00 0.00 C ATOM 1038 CG GLN B 354 1.038 -3.165 19.344 1.00 0.00 C ATOM 1039 CD GLN B 354 0.664 -4.611 19.084 1.00 0.00 C ATOM 1040 OE1 GLN B 354 1.194 -5.247 18.173 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.255 -5.137 19.886 1.00 0.00 N ATOM 0 H GLN B 354 2.739 -0.410 18.616 1.00 0.00 H new ATOM 0 HA GLN B 354 2.727 -2.067 20.973 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.522 -2.411 18.001 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.040 -3.800 18.936 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.868 -2.933 20.395 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.383 -2.514 18.764 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.668 -4.572 20.628 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.548 -6.106 19.759 1.00 0.00 H new ATOM 1050 N ALA B 355 5.462 -1.674 19.217 1.00 0.00 N ATOM 1051 CA ALA B 355 6.898 -1.920 19.203 1.00 0.00 C ATOM 1052 C ALA B 355 7.642 -0.879 20.033 1.00 0.00 C ATOM 1053 O ALA B 355 8.350 -1.218 20.982 1.00 0.00 O ATOM 1054 CB ALA B 355 7.418 -1.927 17.774 1.00 0.00 C ATOM 0 H ALA B 355 5.141 -1.008 18.515 1.00 0.00 H new ATOM 0 HA ALA B 355 7.078 -2.898 19.649 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.492 -2.112 17.779 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.917 -2.713 17.208 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.218 -0.962 17.309 1.00 0.00 H new ATOM 1060 N GLY B 356 7.475 0.388 19.671 1.00 0.00 N ATOM 1061 CA GLY B 356 8.137 1.459 20.392 1.00 0.00 C ATOM 1062 C GLY B 356 8.513 2.620 19.492 1.00 0.00 C ATOM 1063 O GLY B 356 9.642 2.615 18.959 1.00 0.00 O ATOM 1064 OXT GLY B 356 7.678 3.532 19.320 1.00 0.00 O ATOM 0 H GLY B 356 6.893 0.693 18.891 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.482 1.817 21.186 1.00 0.00 H new ATOM 0 HA3 GLY B 356 9.035 1.069 20.871 1.00 0.00 H new ATOM 1069 N GLU C 326 -8.498 -18.601 -1.317 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.238 -18.661 0.146 1.00 0.00 C ATOM 1071 C GLU C 326 -6.858 -19.243 0.437 1.00 0.00 C ATOM 1072 O GLU C 326 -6.564 -20.381 0.073 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.322 -19.520 0.799 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.559 -19.189 2.263 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.282 -20.299 3.001 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.519 -20.209 3.145 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -9.610 -21.259 3.436 1.00 0.00 O ATOM 0 HA GLU C 326 -8.261 -17.651 0.556 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.255 -19.392 0.250 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.043 -20.570 0.713 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -8.602 -18.998 2.748 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.141 -18.270 2.335 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.016 -18.454 1.096 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.667 -18.891 1.436 1.00 0.00 C ATOM 1088 C TYR C 327 -3.867 -19.217 0.179 1.00 0.00 C ATOM 1089 O TYR C 327 -3.789 -20.374 -0.236 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.721 -20.115 2.352 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.691 -19.772 3.825 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -5.864 -19.506 4.520 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.489 -19.715 4.520 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -5.840 -19.193 5.866 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.458 -19.403 5.865 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.635 -19.142 6.533 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.608 -18.831 7.873 1.00 0.00 O ATOM 0 H TYR C 327 -6.244 -17.509 1.405 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.169 -18.075 1.960 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.629 -20.679 2.137 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.879 -20.767 2.122 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.810 -19.544 4.000 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -2.564 -19.918 4.000 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -6.761 -18.989 6.392 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.516 -19.364 6.391 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.681 -18.838 8.192 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.275 -18.191 -0.423 1.00 0.00 N ATOM 1108 CA PHE C 328 -2.480 -18.370 -1.633 1.00 0.00 C ATOM 1109 C PHE C 328 -1.377 -17.320 -1.720 1.00 0.00 C ATOM 1110 O PHE C 328 -1.625 -16.128 -1.543 1.00 0.00 O ATOM 1111 CB PHE C 328 -3.374 -18.296 -2.873 1.00 0.00 C ATOM 1112 CG PHE C 328 -4.323 -17.131 -2.867 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -5.368 -17.075 -1.959 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -4.170 -16.093 -3.772 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -6.243 -16.005 -1.953 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -5.042 -15.021 -3.771 1.00 0.00 C ATOM 1117 CZ PHE C 328 -6.079 -14.976 -2.861 1.00 0.00 C ATOM 0 H PHE C 328 -3.330 -17.227 -0.093 1.00 0.00 H new ATOM 0 HA PHE C 328 -2.015 -19.355 -1.590 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -2.744 -18.235 -3.761 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.947 -19.220 -2.952 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.500 -17.877 -1.248 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -3.360 -16.122 -4.486 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -7.054 -15.973 -1.240 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -4.912 -14.219 -4.482 1.00 0.00 H new ATOM 0 HZ PHE C 328 -6.761 -14.138 -2.859 1.00 0.00 H new ATOM 1127 N PHE C 329 -0.157 -17.774 -1.991 1.00 0.00 N ATOM 1128 CA PHE C 329 0.988 -16.877 -2.099 1.00 0.00 C ATOM 1129 C PHE C 329 1.222 -16.463 -3.548 1.00 0.00 C ATOM 1130 O PHE C 329 0.849 -17.178 -4.478 1.00 0.00 O ATOM 1131 CB PHE C 329 2.243 -17.550 -1.541 1.00 0.00 C ATOM 1132 CG PHE C 329 2.585 -18.843 -2.224 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.267 -20.057 -1.636 1.00 0.00 C ATOM 1134 CD2 PHE C 329 3.223 -18.845 -3.454 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.580 -21.249 -2.261 1.00 0.00 C ATOM 1136 CE2 PHE C 329 3.538 -20.034 -4.085 1.00 0.00 C ATOM 1137 CZ PHE C 329 3.217 -21.237 -3.487 1.00 0.00 C ATOM 0 H PHE C 329 0.064 -18.759 -2.140 1.00 0.00 H new ATOM 0 HA PHE C 329 0.772 -15.982 -1.515 1.00 0.00 H new ATOM 0 HB2 PHE C 329 3.085 -16.865 -1.636 1.00 0.00 H new ATOM 0 HB3 PHE C 329 2.102 -17.737 -0.476 1.00 0.00 H new ATOM 0 HD1 PHE C 329 1.769 -20.072 -0.678 1.00 0.00 H new ATOM 0 HD2 PHE C 329 3.477 -17.907 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE C 329 2.327 -22.188 -1.792 1.00 0.00 H new ATOM 0 HE2 PHE C 329 4.034 -20.022 -5.044 1.00 0.00 H new ATOM 0 HZ PHE C 329 3.464 -22.167 -3.977 1.00 0.00 H new ATOM 1147 N LEU C 330 1.845 -15.303 -3.730 1.00 0.00 N ATOM 1148 CA LEU C 330 2.134 -14.790 -5.064 1.00 0.00 C ATOM 1149 C LEU C 330 3.603 -14.403 -5.191 1.00 0.00 C ATOM 1150 O LEU C 330 4.120 -13.622 -4.392 1.00 0.00 O ATOM 1151 CB LEU C 330 1.247 -13.582 -5.372 1.00 0.00 C ATOM 1152 CG LEU C 330 1.300 -12.459 -4.335 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.970 -11.122 -4.980 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.345 -12.749 -3.187 1.00 0.00 C ATOM 0 H LEU C 330 2.160 -14.700 -2.970 1.00 0.00 H new ATOM 0 HA LEU C 330 1.922 -15.580 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU C 330 1.537 -13.175 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU C 330 0.216 -13.922 -5.465 1.00 0.00 H new ATOM 0 HG LEU C 330 2.313 -12.406 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.012 -10.335 -4.227 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.693 -10.910 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.032 -11.162 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.396 -11.940 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.672 -12.829 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU C 330 0.626 -13.687 -2.708 1.00 0.00 H new ATOM 1166 N LYS C 331 4.271 -14.953 -6.200 1.00 0.00 N ATOM 1167 CA LYS C 331 5.682 -14.664 -6.430 1.00 0.00 C ATOM 1168 C LYS C 331 5.897 -13.176 -6.689 1.00 0.00 C ATOM 1169 O LYS C 331 5.529 -12.660 -7.744 1.00 0.00 O ATOM 1170 CB LYS C 331 6.205 -15.482 -7.613 1.00 0.00 C ATOM 1171 CG LYS C 331 6.861 -16.791 -7.204 1.00 0.00 C ATOM 1172 CD LYS C 331 6.600 -17.888 -8.224 1.00 0.00 C ATOM 1173 CE LYS C 331 7.827 -18.762 -8.428 1.00 0.00 C ATOM 1174 NZ LYS C 331 7.593 -19.818 -9.451 1.00 0.00 N ATOM 0 H LYS C 331 3.858 -15.601 -6.871 1.00 0.00 H new ATOM 0 HA LYS C 331 6.236 -14.941 -5.533 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.378 -15.696 -8.290 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.926 -14.882 -8.169 1.00 0.00 H new ATOM 0 HG2 LYS C 331 7.935 -16.642 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS C 331 6.482 -17.101 -6.230 1.00 0.00 H new ATOM 0 HD2 LYS C 331 5.764 -18.504 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS C 331 6.308 -17.441 -9.174 1.00 0.00 H new ATOM 0 HE2 LYS C 331 8.669 -18.140 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS C 331 8.102 -19.228 -7.482 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 8.453 -20.392 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 6.807 -20.427 -9.148 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 7.355 -19.373 -10.361 1.00 0.00 H new ATOM 1188 N ILE C 332 6.496 -12.493 -5.719 1.00 0.00 N ATOM 1189 CA ILE C 332 6.762 -11.065 -5.842 1.00 0.00 C ATOM 1190 C ILE C 332 8.241 -10.801 -6.099 1.00 0.00 C ATOM 1191 O ILE C 332 9.049 -10.782 -5.170 1.00 0.00 O ATOM 1192 CB ILE C 332 6.329 -10.301 -4.575 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.912 -10.710 -4.161 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.408 -8.800 -4.810 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.862 -11.474 -2.856 1.00 0.00 C ATOM 0 H ILE C 332 6.806 -12.906 -4.839 1.00 0.00 H new ATOM 0 HA ILE C 332 6.179 -10.707 -6.691 1.00 0.00 H new ATOM 0 HB ILE C 332 7.010 -10.558 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.295 -9.816 -4.073 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.474 -11.323 -4.949 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.099 -8.274 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.433 -8.524 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.749 -8.525 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.828 -11.731 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.452 -12.386 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.270 -10.855 -2.056 1.00 0.00 H new ATOM 1207 N ARG C 333 8.590 -10.598 -7.365 1.00 0.00 N ATOM 1208 CA ARG C 333 9.973 -10.335 -7.744 1.00 0.00 C ATOM 1209 C ARG C 333 10.386 -8.921 -7.349 1.00 0.00 C ATOM 1210 O ARG C 333 10.180 -7.970 -8.102 1.00 0.00 O ATOM 1211 CB ARG C 333 10.158 -10.532 -9.250 1.00 0.00 C ATOM 1212 CG ARG C 333 9.110 -9.820 -10.089 1.00 0.00 C ATOM 1213 CD ARG C 333 9.667 -9.407 -11.442 1.00 0.00 C ATOM 1214 NE ARG C 333 8.623 -9.325 -12.462 1.00 0.00 N ATOM 1215 CZ ARG C 333 8.864 -9.335 -13.771 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.108 -9.422 -14.224 1.00 0.00 N ATOM 1217 NH2 ARG C 333 7.857 -9.257 -14.630 1.00 0.00 N ATOM 0 H ARG C 333 7.934 -10.611 -8.146 1.00 0.00 H new ATOM 0 HA ARG C 333 10.610 -11.042 -7.212 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.146 -10.173 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG C 333 10.129 -11.598 -9.475 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.251 -10.475 -10.233 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.753 -8.938 -9.556 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.161 -8.440 -11.351 1.00 0.00 H new ATOM 0 HD3 ARG C 333 10.425 -10.124 -11.756 1.00 0.00 H new ATOM 0 HE ARG C 333 7.654 -9.256 -12.153 1.00 0.00 H new ATOM 0 HH11 ARG C 333 10.887 -9.482 -13.568 1.00 0.00 H new ATOM 0 HH12 ARG C 333 10.286 -9.429 -15.228 1.00 0.00 H new ATOM 0 HH21 ARG C 333 6.899 -9.189 -14.288 1.00 0.00 H new ATOM 0 HH22 ARG C 333 8.041 -9.265 -15.633 1.00 0.00 H new ATOM 1231 N GLY C 334 10.971 -8.791 -6.162 1.00 0.00 N ATOM 1232 CA GLY C 334 11.404 -7.490 -5.688 1.00 0.00 C ATOM 1233 C GLY C 334 11.545 -7.439 -4.179 1.00 0.00 C ATOM 1234 O GLY C 334 10.616 -7.788 -3.451 1.00 0.00 O ATOM 0 H GLY C 334 11.153 -9.563 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.360 -7.239 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.688 -6.733 -6.009 1.00 0.00 H new ATOM 1238 N ARG C 335 12.710 -7.005 -3.710 1.00 0.00 N ATOM 1239 CA ARG C 335 12.969 -6.911 -2.278 1.00 0.00 C ATOM 1240 C ARG C 335 11.992 -5.949 -1.610 1.00 0.00 C ATOM 1241 O ARG C 335 11.205 -6.346 -0.750 1.00 0.00 O ATOM 1242 CB ARG C 335 14.407 -6.451 -2.028 1.00 0.00 C ATOM 1243 CG ARG C 335 15.036 -7.068 -0.790 1.00 0.00 C ATOM 1244 CD ARG C 335 15.586 -8.456 -1.078 1.00 0.00 C ATOM 1245 NE ARG C 335 17.012 -8.425 -1.394 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.761 -9.515 -1.547 1.00 0.00 C ATOM 1247 NH1 ARG C 335 17.224 -10.722 -1.413 1.00 0.00 N ATOM 1248 NH2 ARG C 335 19.050 -9.398 -1.834 1.00 0.00 N ATOM 0 H ARG C 335 13.489 -6.713 -4.300 1.00 0.00 H new ATOM 0 HA ARG C 335 12.830 -7.901 -1.843 1.00 0.00 H new ATOM 0 HB2 ARG C 335 15.016 -6.700 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.421 -5.366 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG C 335 15.839 -6.425 -0.429 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.293 -7.127 0.006 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.420 -9.098 -0.213 1.00 0.00 H new ATOM 0 HD3 ARG C 335 15.039 -8.897 -1.912 1.00 0.00 H new ATOM 0 HE ARG C 335 17.460 -7.515 -1.504 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.233 -10.818 -1.192 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.803 -11.554 -1.531 1.00 0.00 H new ATOM 0 HH21 ARG C 335 19.468 -8.473 -1.937 1.00 0.00 H new ATOM 0 HH22 ARG C 335 19.624 -10.233 -1.951 1.00 0.00 H new ATOM 1262 N GLU C 336 12.046 -4.683 -2.011 1.00 0.00 N ATOM 1263 CA GLU C 336 11.164 -3.666 -1.451 1.00 0.00 C ATOM 1264 C GLU C 336 9.701 -4.031 -1.678 1.00 0.00 C ATOM 1265 O GLU C 336 8.843 -3.752 -0.841 1.00 0.00 O ATOM 1266 CB GLU C 336 11.464 -2.301 -2.073 1.00 0.00 C ATOM 1267 CG GLU C 336 12.765 -1.683 -1.585 1.00 0.00 C ATOM 1268 CD GLU C 336 13.982 -2.271 -2.271 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.894 -2.576 -3.479 1.00 0.00 O ATOM 1270 OE2 GLU C 336 15.025 -2.425 -1.600 1.00 0.00 O ATOM 0 H GLU C 336 12.691 -4.337 -2.721 1.00 0.00 H new ATOM 0 HA GLU C 336 11.345 -3.615 -0.377 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.506 -2.406 -3.157 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.642 -1.621 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU C 336 12.739 -0.607 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.852 -1.831 -0.509 1.00 0.00 H new ATOM 1277 N ARG C 337 9.424 -4.660 -2.816 1.00 0.00 N ATOM 1278 CA ARG C 337 8.065 -5.067 -3.152 1.00 0.00 C ATOM 1279 C ARG C 337 7.534 -6.059 -2.126 1.00 0.00 C ATOM 1280 O ARG C 337 6.477 -5.846 -1.532 1.00 0.00 O ATOM 1281 CB ARG C 337 8.028 -5.686 -4.550 1.00 0.00 C ATOM 1282 CG ARG C 337 6.649 -5.670 -5.186 1.00 0.00 C ATOM 1283 CD ARG C 337 6.421 -4.406 -5.999 1.00 0.00 C ATOM 1284 NE ARG C 337 6.038 -4.704 -7.377 1.00 0.00 N ATOM 1285 CZ ARG C 337 6.906 -5.015 -8.339 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.206 -5.072 -8.078 1.00 0.00 N ATOM 1287 NH2 ARG C 337 6.471 -5.271 -9.565 1.00 0.00 N ATOM 0 H ARG C 337 10.122 -4.899 -3.520 1.00 0.00 H new ATOM 0 HA ARG C 337 7.428 -4.182 -3.141 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.723 -5.148 -5.195 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.380 -6.716 -4.492 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.535 -6.542 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.889 -5.745 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.642 -3.807 -5.527 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.330 -3.805 -5.997 1.00 0.00 H new ATOM 0 HE ARG C 337 5.047 -4.672 -7.617 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.546 -4.877 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.865 -5.311 -8.819 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.473 -5.230 -9.771 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.134 -5.509 -10.302 1.00 0.00 H new ATOM 1301 N PHE C 338 8.277 -7.138 -1.913 1.00 0.00 N ATOM 1302 CA PHE C 338 7.880 -8.152 -0.947 1.00 0.00 C ATOM 1303 C PHE C 338 7.808 -7.544 0.449 1.00 0.00 C ATOM 1304 O PHE C 338 6.865 -7.796 1.200 1.00 0.00 O ATOM 1305 CB PHE C 338 8.866 -9.326 -0.973 1.00 0.00 C ATOM 1306 CG PHE C 338 8.751 -10.247 0.210 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.053 -11.440 0.113 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.342 -9.917 1.418 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.947 -12.286 1.201 1.00 0.00 C ATOM 1310 CE2 PHE C 338 9.240 -10.758 2.508 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.541 -11.944 2.400 1.00 0.00 C ATOM 0 H PHE C 338 9.155 -7.332 -2.395 1.00 0.00 H new ATOM 0 HA PHE C 338 6.892 -8.527 -1.215 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.706 -9.901 -1.885 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.882 -8.933 -1.017 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.587 -11.712 -0.823 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.889 -8.990 1.509 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.400 -13.213 1.114 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.706 -10.489 3.444 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.459 -12.603 3.252 1.00 0.00 H new ATOM 1321 N GLU C 339 8.804 -6.731 0.785 1.00 0.00 N ATOM 1322 CA GLU C 339 8.846 -6.076 2.085 1.00 0.00 C ATOM 1323 C GLU C 339 7.594 -5.233 2.292 1.00 0.00 C ATOM 1324 O GLU C 339 7.110 -5.087 3.415 1.00 0.00 O ATOM 1325 CB GLU C 339 10.095 -5.200 2.203 1.00 0.00 C ATOM 1326 CG GLU C 339 10.473 -4.870 3.637 1.00 0.00 C ATOM 1327 CD GLU C 339 11.973 -4.837 3.852 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.426 -5.237 4.945 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.696 -4.413 2.926 1.00 0.00 O ATOM 0 H GLU C 339 9.591 -6.511 0.175 1.00 0.00 H new ATOM 0 HA GLU C 339 8.885 -6.844 2.857 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.932 -5.708 1.723 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.930 -4.271 1.657 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.050 -3.902 3.907 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.030 -5.609 4.305 1.00 0.00 H new ATOM 1336 N MET C 340 7.066 -4.688 1.199 1.00 0.00 N ATOM 1337 CA MET C 340 5.862 -3.873 1.263 1.00 0.00 C ATOM 1338 C MET C 340 4.664 -4.733 1.647 1.00 0.00 C ATOM 1339 O MET C 340 4.034 -4.511 2.681 1.00 0.00 O ATOM 1340 CB MET C 340 5.609 -3.183 -0.080 1.00 0.00 C ATOM 1341 CG MET C 340 6.128 -1.756 -0.138 1.00 0.00 C ATOM 1342 SD MET C 340 6.730 -1.302 -1.775 1.00 0.00 S ATOM 1343 CE MET C 340 5.200 -0.838 -2.582 1.00 0.00 C ATOM 0 H MET C 340 7.454 -4.797 0.262 1.00 0.00 H new ATOM 0 HA MET C 340 6.003 -3.106 2.025 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.080 -3.765 -0.872 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.538 -3.180 -0.281 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.332 -1.072 0.155 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.933 -1.637 0.587 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.408 -0.531 -3.607 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.519 -1.689 -2.589 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.740 -0.010 -2.042 1.00 0.00 H new ATOM 1353 N PHE C 341 4.360 -5.723 0.813 1.00 0.00 N ATOM 1354 CA PHE C 341 3.242 -6.621 1.077 1.00 0.00 C ATOM 1355 C PHE C 341 3.483 -7.418 2.354 1.00 0.00 C ATOM 1356 O PHE C 341 2.538 -7.839 3.022 1.00 0.00 O ATOM 1357 CB PHE C 341 3.031 -7.565 -0.108 1.00 0.00 C ATOM 1358 CG PHE C 341 3.185 -6.885 -1.438 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.714 -7.561 -2.523 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.807 -5.561 -1.596 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.864 -6.930 -3.741 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.952 -4.926 -2.810 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.482 -5.610 -3.884 1.00 0.00 C ATOM 0 H PHE C 341 4.870 -5.923 -0.047 1.00 0.00 H new ATOM 0 HA PHE C 341 2.342 -6.021 1.212 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.744 -8.386 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.035 -8.002 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.013 -8.593 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE C 341 2.394 -5.020 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.279 -7.467 -4.581 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.651 -3.895 -2.920 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.598 -5.114 -4.836 1.00 0.00 H new ATOM 1373 N ARG C 342 4.754 -7.611 2.696 1.00 0.00 N ATOM 1374 CA ARG C 342 5.114 -8.344 3.901 1.00 0.00 C ATOM 1375 C ARG C 342 4.874 -7.483 5.134 1.00 0.00 C ATOM 1376 O ARG C 342 4.406 -7.969 6.164 1.00 0.00 O ATOM 1377 CB ARG C 342 6.579 -8.783 3.842 1.00 0.00 C ATOM 1378 CG ARG C 342 7.040 -9.539 5.077 1.00 0.00 C ATOM 1379 CD ARG C 342 6.271 -10.837 5.255 1.00 0.00 C ATOM 1380 NE ARG C 342 6.819 -11.655 6.335 1.00 0.00 N ATOM 1381 CZ ARG C 342 6.149 -12.636 6.935 1.00 0.00 C ATOM 1382 NH1 ARG C 342 4.907 -12.925 6.565 1.00 0.00 N ATOM 1383 NH2 ARG C 342 6.722 -13.330 7.909 1.00 0.00 N ATOM 0 H ARG C 342 5.549 -7.270 2.155 1.00 0.00 H new ATOM 0 HA ARG C 342 4.486 -9.233 3.965 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.725 -9.414 2.965 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.208 -7.903 3.710 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.105 -9.754 4.996 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.907 -8.912 5.959 1.00 0.00 H new ATOM 0 HD2 ARG C 342 5.225 -10.613 5.465 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.295 -11.403 4.324 1.00 0.00 H new ATOM 0 HE ARG C 342 7.771 -11.463 6.647 1.00 0.00 H new ATOM 0 HH11 ARG C 342 4.461 -12.394 5.817 1.00 0.00 H new ATOM 0 HH12 ARG C 342 4.399 -13.678 7.029 1.00 0.00 H new ATOM 0 HH21 ARG C 342 7.676 -13.112 8.198 1.00 0.00 H new ATOM 0 HH22 ARG C 342 6.209 -14.082 8.369 1.00 0.00 H new ATOM 1397 N GLU C 343 5.187 -6.196 5.016 1.00 0.00 N ATOM 1398 CA GLU C 343 4.994 -5.261 6.116 1.00 0.00 C ATOM 1399 C GLU C 343 3.524 -4.877 6.230 1.00 0.00 C ATOM 1400 O GLU C 343 3.017 -4.635 7.326 1.00 0.00 O ATOM 1401 CB GLU C 343 5.850 -4.010 5.911 1.00 0.00 C ATOM 1402 CG GLU C 343 5.780 -3.029 7.069 1.00 0.00 C ATOM 1403 CD GLU C 343 7.037 -2.192 7.201 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.381 -1.811 8.340 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.679 -1.918 6.165 1.00 0.00 O ATOM 0 H GLU C 343 5.575 -5.779 4.170 1.00 0.00 H new ATOM 0 HA GLU C 343 5.304 -5.747 7.041 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.887 -4.310 5.762 1.00 0.00 H new ATOM 0 HB3 GLU C 343 5.530 -3.506 4.999 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.922 -2.371 6.931 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.615 -3.578 7.996 1.00 0.00 H new ATOM 1412 N LEU C 344 2.843 -4.833 5.089 1.00 0.00 N ATOM 1413 CA LEU C 344 1.428 -4.490 5.059 1.00 0.00 C ATOM 1414 C LEU C 344 0.585 -5.661 5.553 1.00 0.00 C ATOM 1415 O LEU C 344 -0.484 -5.469 6.131 1.00 0.00 O ATOM 1416 CB LEU C 344 1.005 -4.098 3.641 1.00 0.00 C ATOM 1417 CG LEU C 344 0.138 -2.841 3.549 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.999 -1.619 3.265 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.929 -3.005 2.476 1.00 0.00 C ATOM 0 H LEU C 344 3.249 -5.031 4.174 1.00 0.00 H new ATOM 0 HA LEU C 344 1.266 -3.640 5.721 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.901 -3.948 3.039 1.00 0.00 H new ATOM 0 HB3 LEU C 344 0.459 -4.931 3.198 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.360 -2.695 4.508 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.366 -0.734 3.203 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.724 -1.490 4.068 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.525 -1.756 2.320 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.536 -2.101 2.425 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.452 -3.176 1.511 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.565 -3.855 2.722 1.00 0.00 H new ATOM 1431 N ASN C 345 1.078 -6.875 5.325 1.00 0.00 N ATOM 1432 CA ASN C 345 0.374 -8.077 5.752 1.00 0.00 C ATOM 1433 C ASN C 345 0.459 -8.238 7.266 1.00 0.00 C ATOM 1434 O ASN C 345 -0.525 -8.582 7.921 1.00 0.00 O ATOM 1435 CB ASN C 345 0.957 -9.310 5.061 1.00 0.00 C ATOM 1436 CG ASN C 345 0.194 -10.576 5.397 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.604 -11.065 4.596 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.434 -11.115 6.586 1.00 0.00 N ATOM 0 H ASN C 345 1.962 -7.051 4.847 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.674 -7.978 5.470 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.945 -9.158 3.982 1.00 0.00 H new ATOM 0 HB3 ASN C 345 2.000 -9.429 5.355 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.051 -11.967 6.867 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.103 -10.677 7.219 1.00 0.00 H new ATOM 1445 N GLU C 346 1.642 -7.981 7.816 1.00 0.00 N ATOM 1446 CA GLU C 346 1.855 -8.093 9.253 1.00 0.00 C ATOM 1447 C GLU C 346 1.093 -7.001 9.997 1.00 0.00 C ATOM 1448 O GLU C 346 0.535 -7.239 11.067 1.00 0.00 O ATOM 1449 CB GLU C 346 3.347 -8.005 9.579 1.00 0.00 C ATOM 1450 CG GLU C 346 3.662 -8.230 11.049 1.00 0.00 C ATOM 1451 CD GLU C 346 5.126 -8.002 11.372 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.874 -8.997 11.474 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.525 -6.828 11.523 1.00 0.00 O ATOM 0 H GLU C 346 2.466 -7.694 7.288 1.00 0.00 H new ATOM 0 HA GLU C 346 1.479 -9.063 9.579 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.885 -8.743 8.984 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.718 -7.024 9.282 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.051 -7.560 11.654 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.387 -9.248 11.324 1.00 0.00 H new ATOM 1460 N ALA C 347 1.072 -5.805 9.418 1.00 0.00 N ATOM 1461 CA ALA C 347 0.375 -4.677 10.024 1.00 0.00 C ATOM 1462 C ALA C 347 -1.134 -4.872 9.956 1.00 0.00 C ATOM 1463 O ALA C 347 -1.861 -4.496 10.876 1.00 0.00 O ATOM 1464 CB ALA C 347 0.775 -3.379 9.339 1.00 0.00 C ATOM 0 H ALA C 347 1.529 -5.592 8.531 1.00 0.00 H new ATOM 0 HA ALA C 347 0.663 -4.621 11.074 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.247 -2.545 9.802 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.850 -3.230 9.442 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.515 -3.431 8.282 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.600 -5.468 8.863 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.024 -5.718 8.679 1.00 0.00 C ATOM 1472 C LEU C 348 -3.519 -6.757 9.679 1.00 0.00 C ATOM 1473 O LEU C 348 -4.669 -6.715 10.117 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.301 -6.188 7.249 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.791 -5.099 6.293 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.151 -4.579 6.730 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -2.782 -3.963 6.219 1.00 0.00 C ATOM 0 H LEU C 348 -1.012 -5.786 8.092 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.562 -4.786 8.853 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.388 -6.623 6.843 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.046 -6.983 7.282 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.893 -5.533 5.298 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -5.484 -3.805 6.038 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -5.870 -5.398 6.732 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.075 -4.161 7.734 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -3.146 -3.197 5.535 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.648 -3.530 7.210 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -1.828 -4.347 5.859 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.641 -7.688 10.039 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.986 -8.738 10.990 1.00 0.00 C ATOM 1491 C GLU C 349 -3.311 -8.145 12.357 1.00 0.00 C ATOM 1492 O GLU C 349 -4.170 -8.653 13.078 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.838 -9.740 11.116 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.299 -11.165 11.373 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.475 -11.862 12.437 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.673 -11.561 13.633 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.632 -12.710 12.075 1.00 0.00 O ATOM 0 H GLU C 349 -1.685 -7.736 9.686 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.870 -9.256 10.617 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.246 -9.718 10.201 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.182 -9.427 11.928 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.345 -11.155 11.678 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -2.243 -11.734 10.445 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.619 -7.065 12.708 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.835 -6.402 13.989 1.00 0.00 C ATOM 1506 C LEU C 350 -4.262 -5.874 14.094 1.00 0.00 C ATOM 1507 O LEU C 350 -4.922 -6.038 15.120 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.839 -5.254 14.169 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.550 -5.624 14.907 1.00 0.00 C ATOM 1510 CD1 LEU C 350 0.578 -5.881 13.918 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.162 -4.527 15.888 1.00 0.00 C ATOM 0 H LEU C 350 -1.905 -6.631 12.124 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.679 -7.136 14.780 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.577 -4.863 13.186 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.332 -4.448 14.712 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.728 -6.540 15.470 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.486 -6.143 14.462 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.302 -6.702 13.256 1.00 0.00 H new ATOM 0 HD13 LEU C 350 0.755 -4.983 13.327 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.757 -4.808 16.403 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.004 -3.594 15.347 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.961 -4.392 16.618 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.733 -5.241 13.024 1.00 0.00 N ATOM 1524 CA LYS C 351 -6.082 -4.688 12.995 1.00 0.00 C ATOM 1525 C LYS C 351 -7.123 -5.781 13.217 1.00 0.00 C ATOM 1526 O LYS C 351 -8.187 -5.533 13.785 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.340 -3.986 11.661 1.00 0.00 C ATOM 1528 CG LYS C 351 -7.517 -3.025 11.696 1.00 0.00 C ATOM 1529 CD LYS C 351 -7.811 -2.454 10.318 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.849 -1.333 9.963 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.543 -1.855 9.474 1.00 0.00 N ATOM 0 H LYS C 351 -4.200 -5.098 12.166 1.00 0.00 H new ATOM 0 HA LYS C 351 -6.167 -3.961 13.802 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.444 -3.439 11.369 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.519 -4.738 10.893 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -8.399 -3.542 12.072 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.304 -2.212 12.390 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -7.740 -3.246 9.572 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -8.834 -2.080 10.289 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.296 -0.700 9.197 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.684 -0.705 10.839 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.252 -1.325 8.628 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.824 -1.742 10.217 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.639 -2.863 9.236 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.809 -6.991 12.765 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.717 -8.122 12.914 1.00 0.00 C ATOM 1547 C ASP C 352 -7.792 -8.570 14.370 1.00 0.00 C ATOM 1548 O ASP C 352 -8.859 -8.937 14.863 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.264 -9.287 12.032 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.891 -9.245 10.652 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -7.747 -8.211 9.966 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.525 -10.246 10.257 1.00 0.00 O ATOM 0 H ASP C 352 -5.933 -7.213 12.293 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.710 -7.803 12.599 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.178 -9.266 11.936 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.522 -10.228 12.517 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.653 -8.538 15.053 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.590 -8.940 16.453 1.00 0.00 C ATOM 1559 C ALA C 353 -7.248 -7.900 17.353 1.00 0.00 C ATOM 1560 O ALA C 353 -7.808 -8.233 18.397 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.145 -9.165 16.872 1.00 0.00 C ATOM 0 H ALA C 353 -5.761 -8.238 14.660 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.139 -9.875 16.562 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.112 -9.465 17.919 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.706 -9.950 16.256 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.580 -8.242 16.741 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.177 -6.639 16.941 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.766 -5.549 17.710 1.00 0.00 C ATOM 1569 C GLN C 354 -9.285 -5.542 17.568 1.00 0.00 C ATOM 1570 O GLN C 354 -10.003 -5.164 18.494 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.194 -4.206 17.252 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.895 -3.830 17.945 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.093 -3.492 19.410 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.070 -3.912 20.030 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.163 -2.729 19.972 1.00 0.00 N ATOM 0 H GLN C 354 -6.717 -6.346 16.079 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.517 -5.703 18.760 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.025 -4.241 16.176 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.932 -3.425 17.434 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.189 -4.656 17.859 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.450 -2.975 17.436 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.369 -2.403 19.421 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.242 -2.469 20.955 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.767 -5.964 16.404 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.201 -6.007 16.141 1.00 0.00 C ATOM 1586 C ALA C 355 -11.706 -7.445 16.088 1.00 0.00 C ATOM 1587 O ALA C 355 -12.644 -7.757 15.355 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.520 -5.285 14.840 1.00 0.00 C ATOM 0 H ALA C 355 -9.186 -6.281 15.628 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.712 -5.500 16.960 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.594 -5.325 14.656 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.203 -4.245 14.914 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.993 -5.768 14.017 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.078 -8.316 16.870 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.478 -9.711 16.897 1.00 0.00 C ATOM 1596 C GLY C 356 -12.524 -9.994 17.957 1.00 0.00 C ATOM 1597 O GLY C 356 -12.577 -9.244 18.955 1.00 0.00 O ATOM 1598 OXT GLY C 356 -13.292 -10.965 17.790 1.00 0.00 O ATOM 0 H GLY C 356 -10.299 -8.081 17.486 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.870 -9.992 15.920 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -10.602 -10.333 17.080 1.00 0.00 H new ATOM 1603 N GLU D 326 15.174 -14.471 -8.953 1.00 0.00 N ATOM 1604 CA GLU D 326 15.053 -14.097 -7.519 1.00 0.00 C ATOM 1605 C GLU D 326 13.648 -13.601 -7.196 1.00 0.00 C ATOM 1606 O GLU D 326 13.382 -12.399 -7.220 1.00 0.00 O ATOM 1607 CB GLU D 326 16.082 -13.007 -7.212 1.00 0.00 C ATOM 1608 CG GLU D 326 16.221 -12.702 -5.729 1.00 0.00 C ATOM 1609 CD GLU D 326 17.654 -12.422 -5.324 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.184 -13.161 -4.467 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.248 -11.464 -5.863 1.00 0.00 O ATOM 0 HA GLU D 326 15.240 -14.976 -6.902 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.052 -13.314 -7.604 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.800 -12.094 -7.737 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.602 -11.840 -5.479 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.842 -13.545 -5.151 1.00 0.00 H new ATOM 1620 N TYR D 327 12.752 -14.534 -6.893 1.00 0.00 N ATOM 1621 CA TYR D 327 11.373 -14.192 -6.564 1.00 0.00 C ATOM 1622 C TYR D 327 11.107 -14.376 -5.073 1.00 0.00 C ATOM 1623 O TYR D 327 11.755 -15.188 -4.413 1.00 0.00 O ATOM 1624 CB TYR D 327 10.404 -15.053 -7.376 1.00 0.00 C ATOM 1625 CG TYR D 327 10.433 -14.762 -8.860 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.515 -15.147 -9.641 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.379 -14.102 -9.479 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.546 -14.883 -10.998 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.402 -13.834 -10.834 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.487 -14.226 -11.589 1.00 0.00 C ATOM 1631 OH TYR D 327 10.513 -13.962 -12.939 1.00 0.00 O ATOM 0 H TYR D 327 12.956 -15.533 -6.868 1.00 0.00 H new ATOM 0 HA TYR D 327 11.216 -13.143 -6.816 1.00 0.00 H new ATOM 0 HB2 TYR D 327 10.643 -16.104 -7.216 1.00 0.00 H new ATOM 0 HB3 TYR D 327 9.392 -14.896 -7.003 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.346 -15.661 -9.181 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.527 -13.793 -8.891 1.00 0.00 H new ATOM 0 HE1 TYR D 327 12.395 -15.189 -11.592 1.00 0.00 H new ATOM 0 HE2 TYR D 327 8.574 -13.320 -11.300 1.00 0.00 H new ATOM 0 HH TYR D 327 9.691 -13.495 -13.197 1.00 0.00 H new ATOM 1641 N PHE D 328 10.150 -13.617 -4.550 1.00 0.00 N ATOM 1642 CA PHE D 328 9.798 -13.697 -3.137 1.00 0.00 C ATOM 1643 C PHE D 328 8.287 -13.802 -2.958 1.00 0.00 C ATOM 1644 O PHE D 328 7.588 -12.790 -2.895 1.00 0.00 O ATOM 1645 CB PHE D 328 10.328 -12.473 -2.388 1.00 0.00 C ATOM 1646 CG PHE D 328 11.753 -12.134 -2.724 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.106 -10.841 -3.076 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.738 -13.108 -2.687 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.415 -10.526 -3.386 1.00 0.00 C ATOM 1650 CE2 PHE D 328 14.049 -12.798 -2.995 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.388 -11.506 -3.345 1.00 0.00 C ATOM 0 H PHE D 328 9.604 -12.940 -5.083 1.00 0.00 H new ATOM 0 HA PHE D 328 10.258 -14.595 -2.724 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.695 -11.615 -2.617 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.249 -12.651 -1.316 1.00 0.00 H new ATOM 0 HD1 PHE D 328 11.349 -10.071 -3.108 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.478 -14.120 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.677 -9.515 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.808 -13.566 -2.962 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.412 -11.262 -3.586 1.00 0.00 H new ATOM 1661 N PHE D 329 7.789 -15.031 -2.875 1.00 0.00 N ATOM 1662 CA PHE D 329 6.360 -15.267 -2.702 1.00 0.00 C ATOM 1663 C PHE D 329 5.976 -15.221 -1.227 1.00 0.00 C ATOM 1664 O PHE D 329 6.700 -15.728 -0.370 1.00 0.00 O ATOM 1665 CB PHE D 329 5.967 -16.618 -3.302 1.00 0.00 C ATOM 1666 CG PHE D 329 6.856 -17.750 -2.869 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.783 -18.252 -1.580 1.00 0.00 C ATOM 1668 CD2 PHE D 329 7.764 -18.311 -3.753 1.00 0.00 C ATOM 1669 CE1 PHE D 329 7.599 -19.293 -1.179 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.583 -19.352 -3.358 1.00 0.00 C ATOM 1671 CZ PHE D 329 8.500 -19.843 -2.070 1.00 0.00 C ATOM 0 H PHE D 329 8.354 -15.879 -2.925 1.00 0.00 H new ATOM 0 HA PHE D 329 5.821 -14.476 -3.224 1.00 0.00 H new ATOM 0 HB2 PHE D 329 4.939 -16.846 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.991 -16.544 -4.389 1.00 0.00 H new ATOM 0 HD1 PHE D 329 6.080 -17.825 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE D 329 7.832 -17.931 -4.761 1.00 0.00 H new ATOM 0 HE1 PHE D 329 7.532 -19.676 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.287 -19.781 -4.056 1.00 0.00 H new ATOM 0 HZ PHE D 329 9.139 -20.656 -1.760 1.00 0.00 H new ATOM 1681 N LEU D 330 4.832 -14.609 -0.938 1.00 0.00 N ATOM 1682 CA LEU D 330 4.351 -14.496 0.434 1.00 0.00 C ATOM 1683 C LEU D 330 2.917 -15.004 0.551 1.00 0.00 C ATOM 1684 O LEU D 330 2.056 -14.651 -0.254 1.00 0.00 O ATOM 1685 CB LEU D 330 4.430 -13.043 0.907 1.00 0.00 C ATOM 1686 CG LEU D 330 3.893 -12.789 2.316 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.696 -13.574 3.343 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.923 -11.303 2.637 1.00 0.00 C ATOM 0 H LEU D 330 4.221 -14.184 -1.635 1.00 0.00 H new ATOM 0 HA LEU D 330 4.989 -15.112 1.068 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.471 -12.721 0.868 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.876 -12.418 0.206 1.00 0.00 H new ATOM 0 HG LEU D 330 2.858 -13.129 2.357 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.300 -13.381 4.340 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.624 -14.639 3.124 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.740 -13.265 3.302 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.537 -11.140 3.643 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.949 -10.939 2.578 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.304 -10.763 1.920 1.00 0.00 H new ATOM 1700 N LYS D 331 2.669 -15.834 1.559 1.00 0.00 N ATOM 1701 CA LYS D 331 1.339 -16.390 1.781 1.00 0.00 C ATOM 1702 C LYS D 331 0.366 -15.308 2.238 1.00 0.00 C ATOM 1703 O LYS D 331 0.502 -14.757 3.330 1.00 0.00 O ATOM 1704 CB LYS D 331 1.399 -17.511 2.820 1.00 0.00 C ATOM 1705 CG LYS D 331 0.467 -18.672 2.517 1.00 0.00 C ATOM 1706 CD LYS D 331 1.016 -19.983 3.056 1.00 0.00 C ATOM 1707 CE LYS D 331 2.339 -20.345 2.401 1.00 0.00 C ATOM 1708 NZ LYS D 331 2.634 -21.800 2.511 1.00 0.00 N ATOM 0 H LYS D 331 3.371 -16.136 2.235 1.00 0.00 H new ATOM 0 HA LYS D 331 0.981 -16.799 0.836 1.00 0.00 H new ATOM 0 HB2 LYS D 331 2.422 -17.883 2.882 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.149 -17.102 3.799 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.512 -18.478 2.956 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.323 -18.752 1.440 1.00 0.00 H new ATOM 0 HD2 LYS D 331 1.152 -19.905 4.135 1.00 0.00 H new ATOM 0 HD3 LYS D 331 0.293 -20.780 2.883 1.00 0.00 H new ATOM 0 HE2 LYS D 331 2.314 -20.058 1.350 1.00 0.00 H new ATOM 0 HE3 LYS D 331 3.143 -19.775 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 3.544 -22.005 2.052 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 2.683 -22.069 3.514 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 1.880 -22.343 2.044 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.616 -15.009 1.394 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.613 -13.994 1.710 1.00 0.00 C ATOM 1724 C ILE D 332 -2.974 -14.626 1.981 1.00 0.00 C ATOM 1725 O ILE D 332 -3.798 -14.760 1.076 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.755 -12.969 0.569 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.377 -12.476 0.121 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.624 -11.801 1.010 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.368 -11.710 1.192 1.00 0.00 C ATOM 0 H ILE D 332 -0.742 -15.456 0.486 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.267 -13.481 2.608 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.238 -13.456 -0.278 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.224 -13.332 -0.187 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.495 -11.838 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.714 -11.086 0.192 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.614 -12.167 1.283 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.167 -11.312 1.871 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.336 -11.391 0.805 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.212 -10.835 1.484 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.518 -12.351 2.060 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.204 -15.013 3.231 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.466 -15.631 3.620 1.00 0.00 C ATOM 1743 C ARG D 333 -5.585 -14.594 3.670 1.00 0.00 C ATOM 1744 O ARG D 333 -6.142 -14.316 4.732 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.325 -16.317 4.980 1.00 0.00 C ATOM 1746 CG ARG D 333 -3.924 -15.370 6.101 1.00 0.00 C ATOM 1747 CD ARG D 333 -4.641 -15.706 7.399 1.00 0.00 C ATOM 1748 NE ARG D 333 -3.742 -15.652 8.550 1.00 0.00 N ATOM 1749 CZ ARG D 333 -3.367 -14.523 9.146 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -3.809 -13.352 8.703 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -2.547 -14.564 10.187 1.00 0.00 N ATOM 0 H ARG D 333 -2.533 -14.910 3.992 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.723 -16.380 2.871 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.272 -16.792 5.238 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.581 -17.110 4.902 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -2.846 -15.423 6.255 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.154 -14.345 5.812 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.465 -15.008 7.549 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.076 -16.703 7.325 1.00 0.00 H new ATOM 0 HE ARG D 333 -3.381 -16.532 8.918 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -4.439 -13.315 7.902 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -3.518 -12.490 9.164 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -2.204 -15.461 10.531 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -2.259 -13.699 10.644 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.908 -14.026 2.513 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.958 -13.027 2.445 1.00 0.00 C ATOM 1767 C GLY D 334 -7.166 -12.499 1.039 1.00 0.00 C ATOM 1768 O GLY D 334 -6.288 -11.843 0.479 1.00 0.00 O ATOM 0 H GLY D 334 -5.461 -14.240 1.621 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.890 -13.459 2.809 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.710 -12.198 3.108 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.331 -12.788 0.467 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.653 -12.340 -0.883 1.00 0.00 C ATOM 1774 C ARG D 335 -8.554 -10.821 -0.995 1.00 0.00 C ATOM 1775 O ARG D 335 -8.249 -10.287 -2.061 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.059 -12.800 -1.272 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.226 -13.053 -2.762 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.668 -13.382 -3.113 1.00 0.00 C ATOM 1779 NE ARG D 335 -11.759 -14.397 -4.159 1.00 0.00 N ATOM 1780 CZ ARG D 335 -11.382 -15.664 -3.997 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -10.889 -16.074 -2.835 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -11.499 -16.523 -5.001 1.00 0.00 N ATOM 0 H ARG D 335 -9.068 -13.331 0.918 1.00 0.00 H new ATOM 0 HA ARG D 335 -7.929 -12.783 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.297 -13.714 -0.728 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.779 -12.045 -0.957 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -9.906 -12.173 -3.320 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -9.579 -13.876 -3.067 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.187 -13.733 -2.221 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.177 -12.476 -3.442 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.133 -14.119 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -10.797 -15.417 -2.060 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -10.602 -17.046 -2.717 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -11.877 -16.213 -5.896 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -11.211 -17.494 -4.878 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.814 -10.131 0.111 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.753 -8.674 0.134 1.00 0.00 C ATOM 1798 C GLU D 336 -7.308 -8.189 0.122 1.00 0.00 C ATOM 1799 O GLU D 336 -6.894 -7.468 -0.786 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.477 -8.131 1.367 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.957 -7.869 1.138 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.527 -6.856 2.111 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -10.742 -6.063 2.671 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -12.760 -6.857 2.314 1.00 0.00 O ATOM 0 H GLU D 336 -9.069 -10.557 1.002 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.249 -8.301 -0.762 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.365 -8.841 2.186 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.997 -7.204 1.681 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.106 -7.512 0.119 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.507 -8.806 1.231 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.543 -8.590 1.133 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.141 -8.196 1.234 1.00 0.00 C ATOM 1813 C ARG D 337 -4.390 -8.548 -0.045 1.00 0.00 C ATOM 1814 O ARG D 337 -3.598 -7.754 -0.552 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.482 -8.877 2.436 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.105 -7.913 3.548 1.00 0.00 C ATOM 1817 CD ARG D 337 -2.785 -8.298 4.197 1.00 0.00 C ATOM 1818 NE ARG D 337 -2.980 -8.991 5.469 1.00 0.00 N ATOM 1819 CZ ARG D 337 -3.224 -10.296 5.576 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.303 -11.057 4.492 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -3.390 -10.842 6.773 1.00 0.00 N ATOM 0 H ARG D 337 -6.869 -9.187 1.893 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.099 -7.116 1.374 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.162 -9.630 2.834 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.587 -9.401 2.101 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -4.033 -6.903 3.146 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.892 -7.900 4.302 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.221 -8.938 3.519 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.187 -7.402 4.361 1.00 0.00 H new ATOM 0 HE ARG D 337 -2.926 -8.442 6.327 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -3.177 -10.643 3.568 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.490 -12.056 4.582 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -3.331 -10.263 7.610 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -3.577 -11.841 6.856 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.654 -9.740 -0.567 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.011 -10.193 -1.792 1.00 0.00 C ATOM 1837 C PHE D 338 -4.378 -9.273 -2.952 1.00 0.00 C ATOM 1838 O PHE D 338 -3.516 -8.869 -3.733 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.423 -11.638 -2.102 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.056 -12.093 -3.487 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.829 -11.725 -4.576 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -2.942 -12.889 -3.699 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.498 -12.139 -5.851 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.606 -13.308 -4.972 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.385 -12.932 -6.050 1.00 0.00 C ATOM 0 H PHE D 338 -5.308 -10.409 -0.161 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.930 -10.162 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.955 -12.303 -1.376 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.501 -11.734 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.702 -11.106 -4.426 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.330 -13.185 -2.860 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -5.109 -11.843 -6.691 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -1.735 -13.929 -5.125 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.124 -13.258 -7.046 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.662 -8.940 -3.055 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.139 -8.061 -4.116 1.00 0.00 C ATOM 1857 C GLU D 339 -5.356 -6.754 -4.124 1.00 0.00 C ATOM 1858 O GLU D 339 -5.081 -6.190 -5.183 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.632 -7.777 -3.941 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.529 -8.772 -4.658 1.00 0.00 C ATOM 1861 CD GLU D 339 -10.003 -8.494 -4.435 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.788 -8.653 -5.393 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.372 -8.118 -3.303 1.00 0.00 O ATOM 0 H GLU D 339 -6.389 -9.265 -2.417 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.985 -8.564 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.872 -7.784 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.848 -6.774 -4.310 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.315 -8.744 -5.726 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -8.297 -9.779 -4.313 1.00 0.00 H new ATOM 1870 N MET D 340 -4.988 -6.283 -2.936 1.00 0.00 N ATOM 1871 CA MET D 340 -4.224 -5.049 -2.814 1.00 0.00 C ATOM 1872 C MET D 340 -2.844 -5.220 -3.435 1.00 0.00 C ATOM 1873 O MET D 340 -2.481 -4.510 -4.372 1.00 0.00 O ATOM 1874 CB MET D 340 -4.093 -4.644 -1.344 1.00 0.00 C ATOM 1875 CG MET D 340 -3.360 -3.329 -1.139 1.00 0.00 C ATOM 1876 SD MET D 340 -4.052 -2.351 0.209 1.00 0.00 S ATOM 1877 CE MET D 340 -4.241 -3.604 1.475 1.00 0.00 C ATOM 0 H MET D 340 -5.206 -6.736 -2.049 1.00 0.00 H new ATOM 0 HA MET D 340 -4.755 -4.260 -3.347 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.088 -4.568 -0.907 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.567 -5.432 -0.804 1.00 0.00 H new ATOM 0 HG2 MET D 340 -2.309 -3.532 -0.933 1.00 0.00 H new ATOM 0 HG3 MET D 340 -3.398 -2.749 -2.061 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.206 -3.136 2.459 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.199 -4.109 1.347 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.434 -4.331 1.390 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.081 -6.174 -2.910 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.742 -6.446 -3.419 1.00 0.00 C ATOM 1889 C PHE D 341 -0.787 -6.813 -4.897 1.00 0.00 C ATOM 1890 O PHE D 341 0.163 -6.560 -5.638 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.092 -7.567 -2.610 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.299 -7.409 -1.134 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.097 -6.179 -0.531 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.710 -8.477 -0.355 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.301 -6.016 0.823 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.913 -8.321 1.002 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.709 -7.088 1.590 1.00 0.00 C ATOM 0 H PHE D 341 -2.367 -6.770 -2.134 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.143 -5.542 -3.314 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.502 -8.525 -2.930 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.977 -7.590 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE D 341 0.224 -5.338 -1.128 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.873 -9.441 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.142 -5.051 1.282 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.230 -9.161 1.602 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.869 -6.963 2.651 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.902 -7.399 -5.326 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.066 -7.782 -6.722 1.00 0.00 C ATOM 1909 C ARG D 342 -2.117 -6.540 -7.601 1.00 0.00 C ATOM 1910 O ARG D 342 -1.585 -6.528 -8.712 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.338 -8.611 -6.905 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.198 -9.722 -7.933 1.00 0.00 C ATOM 1913 CD ARG D 342 -2.757 -9.179 -9.283 1.00 0.00 C ATOM 1914 NE ARG D 342 -2.664 -10.232 -10.292 1.00 0.00 N ATOM 1915 CZ ARG D 342 -3.719 -10.837 -10.831 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.948 -10.499 -10.461 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -3.546 -11.784 -11.743 1.00 0.00 N ATOM 0 H ARG D 342 -2.700 -7.617 -4.729 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.212 -8.391 -7.018 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.618 -9.048 -5.946 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.152 -7.951 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.474 -10.456 -7.581 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -4.150 -10.241 -8.042 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.463 -8.419 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -1.788 -8.690 -9.178 1.00 0.00 H new ATOM 0 HE ARG D 342 -1.736 -10.520 -10.601 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -5.088 -9.772 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -5.753 -10.967 -10.878 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -2.604 -12.049 -12.031 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -4.355 -12.248 -12.156 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.751 -5.490 -7.088 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.861 -4.235 -7.818 1.00 0.00 C ATOM 1933 C GLU D 343 -1.546 -3.469 -7.748 1.00 0.00 C ATOM 1934 O GLU D 343 -1.147 -2.808 -8.706 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.997 -3.383 -7.249 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.673 -2.500 -8.285 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.604 -1.478 -7.663 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.310 -1.830 -6.695 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -5.625 -0.325 -8.142 1.00 0.00 O ATOM 0 H GLU D 343 -3.196 -5.485 -6.170 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.084 -4.459 -8.861 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.743 -4.039 -6.801 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.604 -2.755 -6.450 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -3.911 -1.984 -8.869 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.237 -3.125 -8.977 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.871 -3.573 -6.607 1.00 0.00 N ATOM 1947 CA LEU D 344 0.407 -2.901 -6.413 1.00 0.00 C ATOM 1948 C LEU D 344 1.493 -3.575 -7.245 1.00 0.00 C ATOM 1949 O LEU D 344 2.466 -2.938 -7.650 1.00 0.00 O ATOM 1950 CB LEU D 344 0.796 -2.913 -4.934 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.239 -2.303 -3.987 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.215 -3.011 -2.642 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.012 -0.813 -3.813 1.00 0.00 C ATOM 0 H LEU D 344 -1.189 -4.116 -5.804 1.00 0.00 H new ATOM 0 HA LEU D 344 0.306 -1.866 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.980 -3.944 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.736 -2.373 -4.817 1.00 0.00 H new ATOM 0 HG LEU D 344 -1.228 -2.436 -4.425 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.958 -2.563 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.444 -4.067 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.774 -2.911 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.733 -0.395 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.007 -0.658 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU D 344 -0.058 -0.317 -4.781 1.00 0.00 H new ATOM 1965 N ASN D 345 1.316 -4.869 -7.500 1.00 0.00 N ATOM 1966 CA ASN D 345 2.275 -5.632 -8.288 1.00 0.00 C ATOM 1967 C ASN D 345 2.179 -5.260 -9.763 1.00 0.00 C ATOM 1968 O ASN D 345 3.189 -5.005 -10.418 1.00 0.00 O ATOM 1969 CB ASN D 345 2.031 -7.132 -8.113 1.00 0.00 C ATOM 1970 CG ASN D 345 3.285 -7.952 -8.342 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.170 -7.966 -7.354 1.00 0.00 O flip ATOM 1972 ND2 ASN D 345 3.455 -8.565 -9.396 1.00 0.00 N flip ATOM 0 H ASN D 345 0.516 -5.410 -7.171 1.00 0.00 H new ATOM 0 HA ASN D 345 3.277 -5.390 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN D 345 1.655 -7.321 -7.108 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.257 -7.455 -8.809 1.00 0.00 H new ATOM 0 HD21 ASN D 345 2.747 -8.525 -10.129 1.00 0.00 H new ATOM 0 HD22 ASN D 345 4.304 -9.112 -9.536 1.00 0.00 H new ATOM 1979 N GLU D 346 0.954 -5.230 -10.279 1.00 0.00 N ATOM 1980 CA GLU D 346 0.722 -4.888 -11.677 1.00 0.00 C ATOM 1981 C GLU D 346 1.042 -3.420 -11.938 1.00 0.00 C ATOM 1982 O GLU D 346 1.459 -3.050 -13.035 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.729 -5.182 -12.062 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.053 -6.666 -12.125 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.378 -6.944 -12.808 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.380 -7.137 -14.042 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -3.412 -6.969 -12.109 1.00 0.00 O ATOM 0 H GLU D 346 0.107 -5.438 -9.750 1.00 0.00 H new ATOM 0 HA GLU D 346 1.384 -5.500 -12.289 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.392 -4.704 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.937 -4.732 -13.033 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.257 -7.186 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.077 -7.072 -11.114 1.00 0.00 H new ATOM 1994 N ALA D 347 0.845 -2.587 -10.921 1.00 0.00 N ATOM 1995 CA ALA D 347 1.113 -1.159 -11.040 1.00 0.00 C ATOM 1996 C ALA D 347 2.611 -0.877 -11.010 1.00 0.00 C ATOM 1997 O ALA D 347 3.085 0.076 -11.627 1.00 0.00 O ATOM 1998 CB ALA D 347 0.408 -0.396 -9.929 1.00 0.00 C ATOM 0 H ALA D 347 0.501 -2.877 -10.006 1.00 0.00 H new ATOM 0 HA ALA D 347 0.726 -0.821 -12.001 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.617 0.669 -10.030 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.667 -0.563 -9.998 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.768 -0.746 -8.962 1.00 0.00 H new ATOM 2004 N LEU D 348 3.352 -1.713 -10.288 1.00 0.00 N ATOM 2005 CA LEU D 348 4.797 -1.551 -10.179 1.00 0.00 C ATOM 2006 C LEU D 348 5.493 -2.023 -11.452 1.00 0.00 C ATOM 2007 O LEU D 348 6.505 -1.455 -11.865 1.00 0.00 O ATOM 2008 CB LEU D 348 5.328 -2.328 -8.972 1.00 0.00 C ATOM 2009 CG LEU D 348 5.528 -1.496 -7.704 1.00 0.00 C ATOM 2010 CD1 LEU D 348 6.617 -0.456 -7.916 1.00 0.00 C ATOM 2011 CD2 LEU D 348 4.223 -0.829 -7.293 1.00 0.00 C ATOM 0 H LEU D 348 2.976 -2.508 -9.771 1.00 0.00 H new ATOM 0 HA LEU D 348 5.012 -0.491 -10.041 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.637 -3.141 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.280 -2.784 -9.243 1.00 0.00 H new ATOM 0 HG LEU D 348 5.841 -2.162 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.746 0.127 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.554 -0.955 -8.163 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.333 0.207 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.384 -0.241 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.880 -0.175 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU D 348 3.469 -1.592 -7.100 1.00 0.00 H new ATOM 2023 N GLU D 349 4.944 -3.064 -12.070 1.00 0.00 N ATOM 2024 CA GLU D 349 5.512 -3.611 -13.296 1.00 0.00 C ATOM 2025 C GLU D 349 5.232 -2.693 -14.481 1.00 0.00 C ATOM 2026 O GLU D 349 6.024 -2.616 -15.421 1.00 0.00 O ATOM 2027 CB GLU D 349 4.943 -5.004 -13.569 1.00 0.00 C ATOM 2028 CG GLU D 349 5.899 -5.916 -14.321 1.00 0.00 C ATOM 2029 CD GLU D 349 5.260 -7.232 -14.717 1.00 0.00 C ATOM 2030 OE1 GLU D 349 4.816 -7.350 -15.879 1.00 0.00 O ATOM 2031 OE2 GLU D 349 5.203 -8.144 -13.866 1.00 0.00 O ATOM 0 H GLU D 349 4.107 -3.545 -11.742 1.00 0.00 H new ATOM 0 HA GLU D 349 6.591 -3.687 -13.165 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.679 -5.472 -12.620 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.022 -4.905 -14.143 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.254 -5.405 -15.216 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.772 -6.113 -13.699 1.00 0.00 H new ATOM 2038 N LEU D 350 4.100 -1.998 -14.431 1.00 0.00 N ATOM 2039 CA LEU D 350 3.716 -1.085 -15.500 1.00 0.00 C ATOM 2040 C LEU D 350 4.576 0.174 -15.476 1.00 0.00 C ATOM 2041 O LEU D 350 4.848 0.773 -16.516 1.00 0.00 O ATOM 2042 CB LEU D 350 2.238 -0.709 -15.372 1.00 0.00 C ATOM 2043 CG LEU D 350 1.264 -1.673 -16.052 1.00 0.00 C ATOM 2044 CD1 LEU D 350 -0.126 -1.539 -15.450 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.225 -1.420 -17.552 1.00 0.00 C ATOM 0 H LEU D 350 3.433 -2.050 -13.661 1.00 0.00 H new ATOM 0 HA LEU D 350 3.874 -1.593 -16.451 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.985 -0.647 -14.314 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.094 0.286 -15.793 1.00 0.00 H new ATOM 0 HG LEU D 350 1.613 -2.692 -15.885 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.806 -2.232 -15.946 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.085 -1.770 -14.385 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.485 -0.519 -15.587 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.527 -2.114 -18.020 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.900 -0.397 -17.740 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.220 -1.567 -17.972 1.00 0.00 H new ATOM 2057 N LYS D 351 5.002 0.571 -14.280 1.00 0.00 N ATOM 2058 CA LYS D 351 5.832 1.759 -14.121 1.00 0.00 C ATOM 2059 C LYS D 351 7.220 1.536 -14.711 1.00 0.00 C ATOM 2060 O LYS D 351 7.849 2.467 -15.214 1.00 0.00 O ATOM 2061 CB LYS D 351 5.948 2.131 -12.641 1.00 0.00 C ATOM 2062 CG LYS D 351 5.979 3.630 -12.391 1.00 0.00 C ATOM 2063 CD LYS D 351 6.885 3.981 -11.223 1.00 0.00 C ATOM 2064 CE LYS D 351 6.289 3.528 -9.900 1.00 0.00 C ATOM 2065 NZ LYS D 351 6.749 2.163 -9.522 1.00 0.00 N ATOM 0 H LYS D 351 4.786 0.087 -13.408 1.00 0.00 H new ATOM 0 HA LYS D 351 5.356 2.579 -14.659 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.107 1.698 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.854 1.684 -12.233 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.326 4.143 -13.288 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.969 3.987 -12.190 1.00 0.00 H new ATOM 0 HD2 LYS D 351 7.859 3.513 -11.364 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.049 5.058 -11.199 1.00 0.00 H new ATOM 0 HE2 LYS D 351 6.565 4.234 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.201 3.538 -9.969 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 6.582 2.009 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.221 1.454 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 7.765 2.071 -9.724 1.00 0.00 H new ATOM 2079 N ASP D 352 7.693 0.295 -14.646 1.00 0.00 N ATOM 2080 CA ASP D 352 9.008 -0.050 -15.174 1.00 0.00 C ATOM 2081 C ASP D 352 9.019 0.029 -16.697 1.00 0.00 C ATOM 2082 O ASP D 352 10.033 0.378 -17.303 1.00 0.00 O ATOM 2083 CB ASP D 352 9.409 -1.455 -14.722 1.00 0.00 C ATOM 2084 CG ASP D 352 10.895 -1.572 -14.448 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.418 -0.766 -13.650 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.538 -2.470 -15.033 1.00 0.00 O ATOM 0 H ASP D 352 7.185 -0.488 -14.233 1.00 0.00 H new ATOM 0 HA ASP D 352 9.729 0.669 -14.785 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.855 -1.716 -13.821 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.126 -2.175 -15.490 1.00 0.00 H new ATOM 2091 N ALA D 353 7.886 -0.297 -17.310 1.00 0.00 N ATOM 2092 CA ALA D 353 7.766 -0.263 -18.762 1.00 0.00 C ATOM 2093 C ALA D 353 7.605 1.167 -19.266 1.00 0.00 C ATOM 2094 O ALA D 353 8.039 1.501 -20.369 1.00 0.00 O ATOM 2095 CB ALA D 353 6.593 -1.119 -19.215 1.00 0.00 C ATOM 0 H ALA D 353 7.038 -0.588 -16.823 1.00 0.00 H new ATOM 0 HA ALA D 353 8.684 -0.669 -19.187 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.515 -1.084 -20.302 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.749 -2.149 -18.895 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.672 -0.738 -18.773 1.00 0.00 H new ATOM 2101 N GLN D 354 6.978 2.009 -18.451 1.00 0.00 N ATOM 2102 CA GLN D 354 6.759 3.405 -18.813 1.00 0.00 C ATOM 2103 C GLN D 354 8.018 4.233 -18.573 1.00 0.00 C ATOM 2104 O GLN D 354 8.280 5.202 -19.284 1.00 0.00 O ATOM 2105 CB GLN D 354 5.592 3.985 -18.013 1.00 0.00 C ATOM 2106 CG GLN D 354 4.228 3.629 -18.581 1.00 0.00 C ATOM 2107 CD GLN D 354 3.787 4.580 -19.676 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.793 4.232 -20.857 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.400 5.790 -19.288 1.00 0.00 N ATOM 0 H GLN D 354 6.612 1.749 -17.535 1.00 0.00 H new ATOM 0 HA GLN D 354 6.516 3.445 -19.875 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.653 3.626 -16.985 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.690 5.070 -17.978 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.257 2.614 -18.976 1.00 0.00 H new ATOM 0 HG3 GLN D 354 3.491 3.638 -17.778 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.411 6.036 -18.298 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.092 6.473 -19.980 1.00 0.00 H new ATOM 2118 N ALA D 355 8.792 3.844 -17.566 1.00 0.00 N ATOM 2119 CA ALA D 355 10.023 4.550 -17.232 1.00 0.00 C ATOM 2120 C ALA D 355 11.153 4.163 -18.180 1.00 0.00 C ATOM 2121 O ALA D 355 12.040 4.968 -18.465 1.00 0.00 O ATOM 2122 CB ALA D 355 10.420 4.265 -15.791 1.00 0.00 C ATOM 0 H ALA D 355 8.589 3.044 -16.967 1.00 0.00 H new ATOM 0 HA ALA D 355 9.841 5.619 -17.343 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.341 4.798 -15.555 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.626 4.598 -15.122 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.578 3.194 -15.662 1.00 0.00 H new ATOM 2128 N GLY D 356 11.114 2.926 -18.665 1.00 0.00 N ATOM 2129 CA GLY D 356 12.140 2.455 -19.576 1.00 0.00 C ATOM 2130 C GLY D 356 13.237 1.686 -18.867 1.00 0.00 C ATOM 2131 O GLY D 356 13.169 0.439 -18.846 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.164 2.330 -18.332 1.00 0.00 O ATOM 0 H GLY D 356 10.390 2.242 -18.443 1.00 0.00 H new ATOM 0 HA2 GLY D 356 11.684 1.817 -20.333 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.577 3.306 -20.098 1.00 0.00 H new