USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 329 THR OG1 : rot -23:sc= -0.0861 USER MOD Set 1.2: B 331 GLN :FLIP amide:sc= 0.374 F(o=-3.4,f=0.29) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.0903 K(o=-0.09,f=-1.8) USER MOD Single : A 340 MET CE :methyl 175:sc= 0 (180deg=-0.0102) USER MOD Single : A 345 ASN : amide:sc= -3.73! C(o=-3.7!,f=-8.6!) USER MOD Single : A 351 LYS NZ :NH3+ -138:sc= -0.461 (180deg=-1.4) USER MOD Single : A 354 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.8!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : B 340 MET CE :methyl -149:sc= -0.22 (180deg=-1.49) USER MOD Single : B 345 ASN : amide:sc= -3.67! C(o=-3.7!,f=-13!) USER MOD Single : B 351 LYS NZ :NH3+ 167:sc= -1.37 (180deg=-1.51) USER MOD Single : B 354 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.1!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 92:sc= 0.097 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -171:sc= 0 (180deg=-0.112) USER MOD Single : C 345 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.8!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.7!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.046 USER MOD Single : D 331 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.5!) USER MOD Single : D 340 MET CE :methyl -116:sc= -0.698 (180deg=-3.98!) USER MOD Single : D 345 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.5) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN :FLIP amide:sc= -0.316 F(o=-0.85,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -16.055 -6.561 12.900 1.00 0.00 N ATOM 2 CA GLU A 326 -16.488 -5.533 11.918 1.00 0.00 C ATOM 3 C GLU A 326 -15.753 -5.694 10.591 1.00 0.00 C ATOM 4 O GLU A 326 -14.568 -5.376 10.484 1.00 0.00 O ATOM 5 CB GLU A 326 -16.214 -4.149 12.509 1.00 0.00 C ATOM 6 CG GLU A 326 -17.243 -3.103 12.111 1.00 0.00 C ATOM 7 CD GLU A 326 -17.163 -1.853 12.965 1.00 0.00 C ATOM 8 OE1 GLU A 326 -16.363 -0.955 12.630 1.00 0.00 O ATOM 9 OE2 GLU A 326 -17.902 -1.772 13.969 1.00 0.00 O ATOM 0 HA GLU A 326 -17.553 -5.653 11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.188 -4.226 13.596 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -15.227 -3.816 12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -17.096 -2.834 11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -18.242 -3.531 12.193 1.00 0.00 H new ATOM 18 N TYR A 327 -16.463 -6.188 9.583 1.00 0.00 N ATOM 19 CA TYR A 327 -15.879 -6.391 8.262 1.00 0.00 C ATOM 20 C TYR A 327 -16.193 -5.215 7.343 1.00 0.00 C ATOM 21 O TYR A 327 -17.203 -4.533 7.514 1.00 0.00 O ATOM 22 CB TYR A 327 -16.399 -7.690 7.645 1.00 0.00 C ATOM 23 CG TYR A 327 -15.615 -8.915 8.060 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.867 -9.546 9.271 1.00 0.00 C ATOM 25 CD2 TYR A 327 -14.624 -9.439 7.240 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.153 -10.666 9.654 1.00 0.00 C ATOM 27 CE2 TYR A 327 -13.906 -10.558 7.616 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.174 -11.168 8.824 1.00 0.00 C ATOM 29 OH TYR A 327 -13.461 -12.282 9.201 1.00 0.00 O ATOM 0 H TYR A 327 -17.445 -6.456 9.655 1.00 0.00 H new ATOM 0 HA TYR A 327 -14.797 -6.460 8.377 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.443 -7.824 7.928 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.372 -7.603 6.559 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.633 -9.155 9.924 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -14.411 -8.964 6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.361 -11.145 10.599 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -13.138 -10.953 6.967 1.00 0.00 H new ATOM 0 HH TYR A 327 -12.811 -12.506 8.503 1.00 0.00 H new ATOM 39 N PHE A 328 -15.321 -4.985 6.367 1.00 0.00 N ATOM 40 CA PHE A 328 -15.506 -3.891 5.419 1.00 0.00 C ATOM 41 C PHE A 328 -15.370 -4.387 3.983 1.00 0.00 C ATOM 42 O PHE A 328 -14.342 -4.949 3.605 1.00 0.00 O ATOM 43 CB PHE A 328 -14.489 -2.780 5.686 1.00 0.00 C ATOM 44 CG PHE A 328 -14.363 -2.418 7.139 1.00 0.00 C ATOM 45 CD1 PHE A 328 -15.483 -2.075 7.880 1.00 0.00 C ATOM 46 CD2 PHE A 328 -13.126 -2.419 7.762 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.370 -1.742 9.217 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.007 -2.087 9.098 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.130 -1.747 9.826 1.00 0.00 C ATOM 0 H PHE A 328 -14.480 -5.541 6.211 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.512 -3.493 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.514 -3.093 5.312 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.776 -1.892 5.122 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.454 -2.068 7.408 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.244 -2.682 7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.250 -1.478 9.785 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.037 -2.093 9.572 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.039 -1.485 10.870 1.00 0.00 H new ATOM 59 N THR A 329 -16.413 -4.174 3.188 1.00 0.00 N ATOM 60 CA THR A 329 -16.410 -4.599 1.793 1.00 0.00 C ATOM 61 C THR A 329 -16.103 -3.426 0.867 1.00 0.00 C ATOM 62 O THR A 329 -16.570 -2.309 1.089 1.00 0.00 O ATOM 63 CB THR A 329 -17.760 -5.216 1.423 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.377 -5.791 2.561 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.657 -6.292 0.364 1.00 0.00 C ATOM 0 H THR A 329 -17.271 -3.710 3.486 1.00 0.00 H new ATOM 0 HA THR A 329 -15.629 -5.350 1.670 1.00 0.00 H new ATOM 0 HB THR A 329 -18.354 -4.393 1.025 1.00 0.00 H new ATOM 0 HG1 THR A 329 -17.695 -5.998 3.234 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.650 -6.687 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.230 -5.868 -0.545 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.017 -7.097 0.724 1.00 0.00 H new ATOM 73 N LEU A 330 -15.316 -3.689 -0.171 1.00 0.00 N ATOM 74 CA LEU A 330 -14.946 -2.655 -1.131 1.00 0.00 C ATOM 75 C LEU A 330 -15.017 -3.187 -2.558 1.00 0.00 C ATOM 76 O LEU A 330 -14.250 -4.071 -2.940 1.00 0.00 O ATOM 77 CB LEU A 330 -13.537 -2.136 -0.837 1.00 0.00 C ATOM 78 CG LEU A 330 -13.237 -0.737 -1.379 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.239 0.271 -0.839 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.817 -0.323 -1.023 1.00 0.00 C ATOM 0 H LEU A 330 -14.922 -4.609 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.656 -1.833 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.386 -2.131 0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.814 -2.835 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.327 -0.761 -2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -14.010 1.260 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.245 -0.017 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.182 0.294 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.620 0.674 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.701 -0.316 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.112 -1.031 -1.459 1.00 0.00 H new ATOM 92 N GLN A 331 -15.943 -2.644 -3.342 1.00 0.00 N ATOM 93 CA GLN A 331 -16.114 -3.064 -4.727 1.00 0.00 C ATOM 94 C GLN A 331 -15.181 -2.287 -5.651 1.00 0.00 C ATOM 95 O GLN A 331 -15.548 -1.236 -6.177 1.00 0.00 O ATOM 96 CB GLN A 331 -17.566 -2.868 -5.166 1.00 0.00 C ATOM 97 CG GLN A 331 -18.445 -4.084 -4.919 1.00 0.00 C ATOM 98 CD GLN A 331 -19.334 -3.922 -3.702 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.069 -3.094 -2.831 1.00 0.00 O ATOM 100 NE2 GLN A 331 -20.396 -4.717 -3.635 1.00 0.00 N ATOM 0 H GLN A 331 -16.586 -1.912 -3.041 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.862 -4.122 -4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.985 -2.013 -4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -17.586 -2.625 -6.228 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -19.066 -4.263 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.814 -4.964 -4.789 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -20.577 -5.389 -4.380 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -21.030 -4.655 -2.838 1.00 0.00 H new ATOM 109 N ILE A 332 -13.975 -2.810 -5.842 1.00 0.00 N ATOM 110 CA ILE A 332 -12.990 -2.164 -6.701 1.00 0.00 C ATOM 111 C ILE A 332 -13.036 -2.738 -8.114 1.00 0.00 C ATOM 112 O ILE A 332 -13.008 -3.954 -8.302 1.00 0.00 O ATOM 113 CB ILE A 332 -11.563 -2.324 -6.141 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.515 -1.900 -4.671 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.575 -1.509 -6.964 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.638 -2.788 -3.815 1.00 0.00 C ATOM 0 H ILE A 332 -13.656 -3.679 -5.414 1.00 0.00 H new ATOM 0 HA ILE A 332 -13.243 -1.104 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.281 -3.375 -6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.151 -0.874 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.527 -1.904 -4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.572 -1.633 -6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.591 -1.854 -7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.854 -0.456 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.651 -2.429 -2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.014 -3.811 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.616 -2.765 -4.194 1.00 0.00 H new ATOM 128 N ARG A 333 -13.105 -1.854 -9.104 1.00 0.00 N ATOM 129 CA ARG A 333 -13.154 -2.274 -10.500 1.00 0.00 C ATOM 130 C ARG A 333 -11.759 -2.269 -11.119 1.00 0.00 C ATOM 131 O ARG A 333 -11.569 -1.805 -12.244 1.00 0.00 O ATOM 132 CB ARG A 333 -14.084 -1.357 -11.297 1.00 0.00 C ATOM 133 CG ARG A 333 -13.613 0.087 -11.356 1.00 0.00 C ATOM 134 CD ARG A 333 -14.785 1.054 -11.397 1.00 0.00 C ATOM 135 NE ARG A 333 -15.331 1.197 -12.744 1.00 0.00 N ATOM 136 CZ ARG A 333 -16.291 2.061 -13.068 1.00 0.00 C ATOM 137 NH1 ARG A 333 -16.813 2.859 -12.145 1.00 0.00 N ATOM 138 NH2 ARG A 333 -16.729 2.127 -14.317 1.00 0.00 N ATOM 0 H ARG A 333 -13.128 -0.844 -8.966 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.542 -3.292 -10.535 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -14.177 -1.742 -12.313 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -15.079 -1.388 -10.853 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.991 0.304 -10.487 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.990 0.232 -12.238 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -15.568 0.703 -10.724 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.463 2.029 -11.031 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.955 0.600 -13.480 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -16.479 2.812 -11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -17.548 3.519 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -16.331 1.516 -15.030 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -17.464 2.789 -14.565 1.00 0.00 H new ATOM 152 N GLY A 334 -10.786 -2.789 -10.377 1.00 0.00 N ATOM 153 CA GLY A 334 -9.422 -2.836 -10.869 1.00 0.00 C ATOM 154 C GLY A 334 -8.807 -4.216 -10.742 1.00 0.00 C ATOM 155 O GLY A 334 -8.706 -4.758 -9.641 1.00 0.00 O ATOM 0 H GLY A 334 -10.918 -3.179 -9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.405 -2.529 -11.915 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.815 -2.119 -10.317 1.00 0.00 H new ATOM 159 N ARG A 335 -8.397 -4.785 -11.870 1.00 0.00 N ATOM 160 CA ARG A 335 -7.791 -6.111 -11.881 1.00 0.00 C ATOM 161 C ARG A 335 -6.407 -6.083 -11.240 1.00 0.00 C ATOM 162 O ARG A 335 -6.090 -6.912 -10.386 1.00 0.00 O ATOM 163 CB ARG A 335 -7.691 -6.638 -13.313 1.00 0.00 C ATOM 164 CG ARG A 335 -7.285 -8.101 -13.397 1.00 0.00 C ATOM 165 CD ARG A 335 -7.973 -8.804 -14.555 1.00 0.00 C ATOM 166 NE ARG A 335 -7.369 -10.103 -14.844 1.00 0.00 N ATOM 167 CZ ARG A 335 -7.590 -11.200 -14.124 1.00 0.00 C ATOM 168 NH1 ARG A 335 -8.400 -11.161 -13.073 1.00 0.00 N ATOM 169 NH2 ARG A 335 -7.001 -12.341 -14.456 1.00 0.00 N ATOM 0 H ARG A 335 -8.473 -4.349 -12.789 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.428 -6.778 -11.299 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.654 -6.508 -13.807 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.967 -6.037 -13.863 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.204 -8.173 -13.517 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.537 -8.604 -12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -9.029 -8.939 -14.321 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.921 -8.175 -15.443 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.741 -10.173 -15.645 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.857 -10.287 -12.813 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -8.565 -12.005 -12.525 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -6.379 -12.378 -15.263 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -7.170 -13.182 -13.904 1.00 0.00 H new ATOM 183 N GLU A 336 -5.585 -5.125 -11.658 1.00 0.00 N ATOM 184 CA GLU A 336 -4.235 -4.991 -11.124 1.00 0.00 C ATOM 185 C GLU A 336 -4.264 -4.475 -9.690 1.00 0.00 C ATOM 186 O GLU A 336 -3.612 -5.032 -8.806 1.00 0.00 O ATOM 187 CB GLU A 336 -3.408 -4.050 -12.001 1.00 0.00 C ATOM 188 CG GLU A 336 -2.734 -4.745 -13.173 1.00 0.00 C ATOM 189 CD GLU A 336 -1.575 -3.946 -13.737 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.761 -3.288 -14.782 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.482 -3.977 -13.133 1.00 0.00 O ATOM 0 H GLU A 336 -5.830 -4.431 -12.364 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.772 -5.978 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -4.055 -3.259 -12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.646 -3.570 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.375 -5.723 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.469 -4.917 -13.960 1.00 0.00 H new ATOM 198 N ARG A 337 -5.024 -3.408 -9.463 1.00 0.00 N ATOM 199 CA ARG A 337 -5.138 -2.820 -8.133 1.00 0.00 C ATOM 200 C ARG A 337 -5.619 -3.857 -7.123 1.00 0.00 C ATOM 201 O ARG A 337 -5.131 -3.912 -5.994 1.00 0.00 O ATOM 202 CB ARG A 337 -6.096 -1.626 -8.160 1.00 0.00 C ATOM 203 CG ARG A 337 -5.401 -0.285 -7.997 1.00 0.00 C ATOM 204 CD ARG A 337 -6.402 0.857 -7.938 1.00 0.00 C ATOM 205 NE ARG A 337 -6.734 1.362 -9.268 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.815 2.091 -9.536 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.670 2.403 -8.570 1.00 0.00 N ATOM 208 NH2 ARG A 337 -8.042 2.510 -10.774 1.00 0.00 N ATOM 0 H ARG A 337 -5.570 -2.933 -10.182 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.151 -2.473 -7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.642 -1.630 -9.103 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.832 -1.743 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.802 -0.293 -7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.715 -0.126 -8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.311 0.517 -7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.993 1.667 -7.334 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.100 1.143 -10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.500 2.084 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.497 2.962 -8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.388 2.274 -11.520 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.870 3.069 -10.980 1.00 0.00 H new ATOM 222 N PHE A 338 -6.573 -4.680 -7.541 1.00 0.00 N ATOM 223 CA PHE A 338 -7.115 -5.720 -6.675 1.00 0.00 C ATOM 224 C PHE A 338 -6.020 -6.703 -6.273 1.00 0.00 C ATOM 225 O PHE A 338 -5.859 -7.019 -5.094 1.00 0.00 O ATOM 226 CB PHE A 338 -8.257 -6.457 -7.382 1.00 0.00 C ATOM 227 CG PHE A 338 -8.731 -7.684 -6.655 1.00 0.00 C ATOM 228 CD1 PHE A 338 -9.884 -7.651 -5.888 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.020 -8.870 -6.740 1.00 0.00 C ATOM 230 CE1 PHE A 338 -10.319 -8.780 -5.219 1.00 0.00 C ATOM 231 CE2 PHE A 338 -8.449 -10.001 -6.074 1.00 0.00 C ATOM 232 CZ PHE A 338 -9.601 -9.956 -5.312 1.00 0.00 C ATOM 0 H PHE A 338 -6.987 -4.648 -8.473 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.507 -5.251 -5.773 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.096 -5.773 -7.506 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.929 -6.743 -8.381 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -10.449 -6.734 -5.812 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -7.119 -8.910 -7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.220 -8.742 -4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.885 -10.919 -6.148 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.939 -10.839 -4.790 1.00 0.00 H new ATOM 242 N GLU A 339 -5.266 -7.179 -7.260 1.00 0.00 N ATOM 243 CA GLU A 339 -4.184 -8.123 -7.006 1.00 0.00 C ATOM 244 C GLU A 339 -3.225 -7.574 -5.956 1.00 0.00 C ATOM 245 O GLU A 339 -2.664 -8.326 -5.158 1.00 0.00 O ATOM 246 CB GLU A 339 -3.426 -8.425 -8.300 1.00 0.00 C ATOM 247 CG GLU A 339 -4.099 -9.475 -9.169 1.00 0.00 C ATOM 248 CD GLU A 339 -3.452 -10.840 -9.040 1.00 0.00 C ATOM 249 OE1 GLU A 339 -2.488 -11.113 -9.786 1.00 0.00 O ATOM 250 OE2 GLU A 339 -3.909 -11.636 -8.193 1.00 0.00 O ATOM 0 H GLU A 339 -5.385 -6.927 -8.241 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.621 -9.047 -6.628 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.321 -7.504 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -2.420 -8.762 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -5.151 -9.548 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -4.063 -9.157 -10.211 1.00 0.00 H new ATOM 257 N MET A 340 -3.048 -6.256 -5.955 1.00 0.00 N ATOM 258 CA MET A 340 -2.166 -5.609 -4.994 1.00 0.00 C ATOM 259 C MET A 340 -2.729 -5.741 -3.584 1.00 0.00 C ATOM 260 O MET A 340 -2.079 -6.286 -2.693 1.00 0.00 O ATOM 261 CB MET A 340 -1.980 -4.132 -5.349 1.00 0.00 C ATOM 262 CG MET A 340 -0.600 -3.594 -5.009 1.00 0.00 C ATOM 263 SD MET A 340 -0.025 -2.360 -6.192 1.00 0.00 S ATOM 264 CE MET A 340 -1.146 -1.007 -5.842 1.00 0.00 C ATOM 0 H MET A 340 -3.503 -5.618 -6.608 1.00 0.00 H new ATOM 0 HA MET A 340 -1.195 -6.103 -5.032 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.161 -3.998 -6.416 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.731 -3.543 -4.822 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.621 -3.154 -4.012 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.110 -4.420 -4.977 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.861 -0.136 -6.432 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.163 -1.302 -6.099 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.097 -0.759 -4.782 1.00 0.00 H new ATOM 274 N PHE A 341 -3.947 -5.244 -3.392 1.00 0.00 N ATOM 275 CA PHE A 341 -4.602 -5.314 -2.091 1.00 0.00 C ATOM 276 C PHE A 341 -4.783 -6.762 -1.655 1.00 0.00 C ATOM 277 O PHE A 341 -4.767 -7.068 -0.463 1.00 0.00 O ATOM 278 CB PHE A 341 -5.954 -4.599 -2.140 1.00 0.00 C ATOM 279 CG PHE A 341 -5.910 -3.312 -2.910 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.975 -2.925 -3.707 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.794 -2.493 -2.842 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.926 -1.745 -4.424 1.00 0.00 C ATOM 283 CE2 PHE A 341 -4.741 -1.313 -3.554 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.807 -0.939 -4.346 1.00 0.00 C ATOM 0 H PHE A 341 -4.499 -4.789 -4.119 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.967 -4.814 -1.359 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.693 -5.261 -2.592 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.288 -4.396 -1.123 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.852 -3.552 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.956 -2.782 -2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.761 -1.453 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.866 -0.683 -3.492 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.767 -0.016 -4.905 1.00 0.00 H new ATOM 294 N ARG A 342 -4.944 -7.654 -2.629 1.00 0.00 N ATOM 295 CA ARG A 342 -5.112 -9.071 -2.336 1.00 0.00 C ATOM 296 C ARG A 342 -3.812 -9.651 -1.797 1.00 0.00 C ATOM 297 O ARG A 342 -3.814 -10.421 -0.836 1.00 0.00 O ATOM 298 CB ARG A 342 -5.548 -9.829 -3.591 1.00 0.00 C ATOM 299 CG ARG A 342 -6.052 -11.235 -3.307 1.00 0.00 C ATOM 300 CD ARG A 342 -5.674 -12.198 -4.421 1.00 0.00 C ATOM 301 NE ARG A 342 -6.237 -13.529 -4.208 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.822 -14.620 -4.848 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.842 -14.543 -5.740 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.389 -15.792 -4.595 1.00 0.00 N ATOM 0 H ARG A 342 -4.961 -7.421 -3.622 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.888 -9.180 -1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -6.334 -9.264 -4.092 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.707 -9.886 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.637 -11.588 -2.363 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.136 -11.218 -3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.025 -11.804 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.588 -12.270 -4.485 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.992 -13.628 -3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.402 -13.644 -5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.529 -15.383 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.142 -15.857 -3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.072 -16.628 -5.085 1.00 0.00 H new ATOM 318 N GLU A 343 -2.701 -9.261 -2.412 1.00 0.00 N ATOM 319 CA GLU A 343 -1.391 -9.728 -1.983 1.00 0.00 C ATOM 320 C GLU A 343 -0.991 -9.039 -0.684 1.00 0.00 C ATOM 321 O GLU A 343 -0.289 -9.614 0.147 1.00 0.00 O ATOM 322 CB GLU A 343 -0.344 -9.458 -3.066 1.00 0.00 C ATOM 323 CG GLU A 343 0.906 -10.312 -2.930 1.00 0.00 C ATOM 324 CD GLU A 343 0.748 -11.680 -3.564 1.00 0.00 C ATOM 325 OE1 GLU A 343 -0.014 -12.504 -3.015 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.387 -11.928 -4.608 1.00 0.00 O ATOM 0 H GLU A 343 -2.683 -8.623 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 343 -1.444 -10.803 -1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.791 -9.636 -4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -0.061 -8.406 -3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.747 -9.796 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.148 -10.431 -1.874 1.00 0.00 H new ATOM 333 N LEU A 344 -1.455 -7.804 -0.515 1.00 0.00 N ATOM 334 CA LEU A 344 -1.160 -7.035 0.686 1.00 0.00 C ATOM 335 C LEU A 344 -1.927 -7.596 1.877 1.00 0.00 C ATOM 336 O LEU A 344 -1.397 -7.689 2.984 1.00 0.00 O ATOM 337 CB LEU A 344 -1.522 -5.564 0.477 1.00 0.00 C ATOM 338 CG LEU A 344 -0.575 -4.563 1.139 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.406 -4.883 2.616 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.773 -4.557 0.433 1.00 0.00 C ATOM 0 H LEU A 344 -2.037 -7.316 -1.196 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.092 -7.109 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.550 -5.361 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.529 -5.396 0.859 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.011 -3.568 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.271 -4.160 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.375 -4.833 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 344 0.007 -5.886 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.434 -3.839 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 344 1.216 -5.551 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.636 -4.276 -0.611 1.00 0.00 H new ATOM 352 N ASN A 345 -3.180 -7.974 1.639 1.00 0.00 N ATOM 353 CA ASN A 345 -4.021 -8.531 2.690 1.00 0.00 C ATOM 354 C ASN A 345 -3.451 -9.854 3.190 1.00 0.00 C ATOM 355 O ASN A 345 -3.446 -10.125 4.392 1.00 0.00 O ATOM 356 CB ASN A 345 -5.447 -8.737 2.177 1.00 0.00 C ATOM 357 CG ASN A 345 -6.386 -9.235 3.259 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.973 -8.445 3.999 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.531 -10.551 3.357 1.00 0.00 N ATOM 0 H ASN A 345 -3.633 -7.904 0.728 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.042 -7.825 3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.825 -7.796 1.777 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.434 -9.452 1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.149 -10.945 4.067 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.025 -11.169 2.722 1.00 0.00 H new ATOM 366 N GLU A 346 -2.969 -10.673 2.261 1.00 0.00 N ATOM 367 CA GLU A 346 -2.394 -11.967 2.608 1.00 0.00 C ATOM 368 C GLU A 346 -1.088 -11.790 3.376 1.00 0.00 C ATOM 369 O GLU A 346 -0.751 -12.598 4.241 1.00 0.00 O ATOM 370 CB GLU A 346 -2.149 -12.796 1.346 1.00 0.00 C ATOM 371 CG GLU A 346 -2.268 -14.295 1.570 1.00 0.00 C ATOM 372 CD GLU A 346 -2.590 -15.051 0.295 1.00 0.00 C ATOM 373 OE1 GLU A 346 -1.661 -15.636 -0.299 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.772 -15.058 -0.108 1.00 0.00 O ATOM 0 H GLU A 346 -2.965 -10.464 1.263 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.103 -12.494 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.862 -12.494 0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.154 -12.572 0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.333 -14.672 1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -3.046 -14.488 2.309 1.00 0.00 H new ATOM 381 N ALA A 347 -0.359 -10.727 3.055 1.00 0.00 N ATOM 382 CA ALA A 347 0.909 -10.442 3.716 1.00 0.00 C ATOM 383 C ALA A 347 0.688 -10.032 5.167 1.00 0.00 C ATOM 384 O ALA A 347 1.452 -10.413 6.053 1.00 0.00 O ATOM 385 CB ALA A 347 1.663 -9.354 2.966 1.00 0.00 C ATOM 0 H ALA A 347 -0.624 -10.048 2.341 1.00 0.00 H new ATOM 0 HA ALA A 347 1.508 -11.352 3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.608 -9.152 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.860 -9.685 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.062 -8.445 2.943 1.00 0.00 H new ATOM 391 N LEU A 348 -0.363 -9.253 5.403 1.00 0.00 N ATOM 392 CA LEU A 348 -0.685 -8.793 6.749 1.00 0.00 C ATOM 393 C LEU A 348 -1.078 -9.966 7.641 1.00 0.00 C ATOM 394 O LEU A 348 -0.700 -10.023 8.812 1.00 0.00 O ATOM 395 CB LEU A 348 -1.819 -7.766 6.702 1.00 0.00 C ATOM 396 CG LEU A 348 -1.370 -6.304 6.708 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.728 -5.948 8.041 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.405 -6.037 5.562 1.00 0.00 C ATOM 0 H LEU A 348 -1.005 -8.928 4.681 1.00 0.00 H new ATOM 0 HA LEU A 348 0.203 -8.321 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.413 -7.944 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.475 -7.932 7.557 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.249 -5.674 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.415 -4.904 8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.449 -6.100 8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.140 -6.585 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.096 -4.992 5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.471 -6.676 5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.898 -6.251 4.614 1.00 0.00 H new ATOM 410 N GLU A 349 -1.838 -10.901 7.080 1.00 0.00 N ATOM 411 CA GLU A 349 -2.281 -12.074 7.825 1.00 0.00 C ATOM 412 C GLU A 349 -1.090 -12.915 8.275 1.00 0.00 C ATOM 413 O GLU A 349 -1.140 -13.574 9.313 1.00 0.00 O ATOM 414 CB GLU A 349 -3.225 -12.921 6.970 1.00 0.00 C ATOM 415 CG GLU A 349 -4.360 -13.553 7.759 1.00 0.00 C ATOM 416 CD GLU A 349 -5.403 -12.541 8.190 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.524 -12.573 7.640 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.099 -11.716 9.077 1.00 0.00 O ATOM 0 H GLU A 349 -2.160 -10.869 6.113 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.815 -11.730 8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.646 -12.297 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.651 -13.708 6.481 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.835 -14.323 7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.953 -14.048 8.641 1.00 0.00 H new ATOM 425 N LEU A 350 -0.021 -12.887 7.486 1.00 0.00 N ATOM 426 CA LEU A 350 1.183 -13.647 7.803 1.00 0.00 C ATOM 427 C LEU A 350 1.871 -13.086 9.044 1.00 0.00 C ATOM 428 O LEU A 350 2.212 -13.827 9.966 1.00 0.00 O ATOM 429 CB LEU A 350 2.149 -13.631 6.616 1.00 0.00 C ATOM 430 CG LEU A 350 2.025 -14.821 5.664 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.267 -16.126 6.406 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.656 -14.830 4.999 1.00 0.00 C ATOM 0 H LEU A 350 0.036 -12.347 6.623 1.00 0.00 H new ATOM 0 HA LEU A 350 0.889 -14.676 8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.989 -12.714 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.169 -13.596 6.998 1.00 0.00 H new ATOM 0 HG LEU A 350 2.784 -14.722 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.175 -16.962 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.269 -16.120 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.531 -16.233 7.203 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.585 -15.683 4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.119 -14.905 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.520 -13.908 4.433 1.00 0.00 H new ATOM 444 N LYS A 351 2.073 -11.772 9.059 1.00 0.00 N ATOM 445 CA LYS A 351 2.721 -11.112 10.187 1.00 0.00 C ATOM 446 C LYS A 351 1.884 -11.251 11.454 1.00 0.00 C ATOM 447 O LYS A 351 2.420 -11.303 12.561 1.00 0.00 O ATOM 448 CB LYS A 351 2.952 -9.632 9.874 1.00 0.00 C ATOM 449 CG LYS A 351 1.669 -8.849 9.652 1.00 0.00 C ATOM 450 CD LYS A 351 1.892 -7.355 9.821 1.00 0.00 C ATOM 451 CE LYS A 351 2.875 -6.819 8.793 1.00 0.00 C ATOM 452 NZ LYS A 351 4.256 -6.724 9.341 1.00 0.00 N ATOM 0 H LYS A 351 1.798 -11.144 8.304 1.00 0.00 H new ATOM 0 HA LYS A 351 3.683 -11.596 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.507 -9.178 10.695 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.576 -9.551 8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.287 -9.050 8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.909 -9.187 10.357 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.941 -6.831 9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.267 -7.153 10.824 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.876 -7.469 7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.549 -5.834 8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.692 -5.832 9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.220 -6.750 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.823 -7.524 8.994 1.00 0.00 H new ATOM 466 N ASP A 352 0.567 -11.311 11.285 1.00 0.00 N ATOM 467 CA ASP A 352 -0.344 -11.444 12.416 1.00 0.00 C ATOM 468 C ASP A 352 -0.316 -12.863 12.973 1.00 0.00 C ATOM 469 O ASP A 352 -0.474 -13.072 14.176 1.00 0.00 O ATOM 470 CB ASP A 352 -1.768 -11.075 11.997 1.00 0.00 C ATOM 471 CG ASP A 352 -2.011 -9.579 12.027 1.00 0.00 C ATOM 472 OD1 ASP A 352 -1.690 -8.905 11.025 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.524 -9.081 13.051 1.00 0.00 O ATOM 0 H ASP A 352 0.107 -11.270 10.376 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.015 -10.760 13.198 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.957 -11.451 10.991 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.478 -11.569 12.660 1.00 0.00 H new ATOM 478 N ALA A 353 -0.116 -13.836 12.090 1.00 0.00 N ATOM 479 CA ALA A 353 -0.067 -15.236 12.493 1.00 0.00 C ATOM 480 C ALA A 353 1.277 -15.579 13.125 1.00 0.00 C ATOM 481 O ALA A 353 1.358 -16.428 14.013 1.00 0.00 O ATOM 482 CB ALA A 353 -0.336 -16.138 11.298 1.00 0.00 C ATOM 0 H ALA A 353 0.015 -13.680 11.090 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.843 -15.401 13.241 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.296 -17.181 11.613 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.323 -15.919 10.892 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.419 -15.962 10.532 1.00 0.00 H new ATOM 488 N GLN A 354 2.330 -14.914 12.662 1.00 0.00 N ATOM 489 CA GLN A 354 3.672 -15.149 13.182 1.00 0.00 C ATOM 490 C GLN A 354 3.967 -14.230 14.364 1.00 0.00 C ATOM 491 O GLN A 354 4.711 -14.593 15.274 1.00 0.00 O ATOM 492 CB GLN A 354 4.713 -14.934 12.082 1.00 0.00 C ATOM 493 CG GLN A 354 4.761 -13.506 11.561 1.00 0.00 C ATOM 494 CD GLN A 354 6.004 -12.763 12.010 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.921 -11.657 12.545 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.166 -13.368 11.793 1.00 0.00 N ATOM 0 H GLN A 354 2.280 -14.208 11.928 1.00 0.00 H new ATOM 0 HA GLN A 354 3.725 -16.182 13.526 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.696 -15.205 12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.498 -15.608 11.253 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.724 -13.519 10.472 1.00 0.00 H new ATOM 0 HG3 GLN A 354 3.877 -12.968 11.904 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.188 -14.285 11.346 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.036 -12.916 12.073 1.00 0.00 H new ATOM 505 N ALA A 355 3.378 -13.039 14.342 1.00 0.00 N ATOM 506 CA ALA A 355 3.577 -12.069 15.412 1.00 0.00 C ATOM 507 C ALA A 355 2.369 -12.019 16.340 1.00 0.00 C ATOM 508 O ALA A 355 1.423 -11.268 16.105 1.00 0.00 O ATOM 509 CB ALA A 355 3.854 -10.691 14.829 1.00 0.00 C ATOM 0 H ALA A 355 2.759 -12.723 13.595 1.00 0.00 H new ATOM 0 HA ALA A 355 4.440 -12.384 15.999 1.00 0.00 H new ATOM 0 HB1 ALA A 355 4.001 -9.976 15.639 1.00 0.00 H new ATOM 0 HB2 ALA A 355 4.752 -10.731 14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 355 3.008 -10.378 14.217 1.00 0.00 H new ATOM 515 N GLY A 356 2.408 -12.824 17.397 1.00 0.00 N ATOM 516 CA GLY A 356 1.310 -12.857 18.345 1.00 0.00 C ATOM 517 C GLY A 356 1.565 -11.984 19.558 1.00 0.00 C ATOM 518 O GLY A 356 1.675 -12.535 20.674 1.00 0.00 O ATOM 519 OXT GLY A 356 1.656 -10.749 19.392 1.00 0.00 O ATOM 0 H GLY A 356 3.180 -13.454 17.614 1.00 0.00 H new ATOM 0 HA2 GLY A 356 0.396 -12.528 17.850 1.00 0.00 H new ATOM 0 HA3 GLY A 356 1.144 -13.884 18.669 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -14.392 -8.256 -14.022 1.00 0.00 N ATOM 525 CA GLU B 326 -15.562 -7.352 -13.871 1.00 0.00 C ATOM 526 C GLU B 326 -15.963 -7.209 -12.406 1.00 0.00 C ATOM 527 O GLU B 326 -16.654 -8.066 -11.854 1.00 0.00 O ATOM 528 CB GLU B 326 -16.726 -7.923 -14.683 1.00 0.00 C ATOM 529 CG GLU B 326 -17.630 -6.859 -15.282 1.00 0.00 C ATOM 530 CD GLU B 326 -18.163 -5.894 -14.241 1.00 0.00 C ATOM 531 OE1 GLU B 326 -19.391 -5.887 -14.011 1.00 0.00 O ATOM 532 OE2 GLU B 326 -17.353 -5.144 -13.656 1.00 0.00 O ATOM 0 HA GLU B 326 -15.298 -6.360 -14.237 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -16.328 -8.544 -15.486 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -17.320 -8.574 -14.042 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -17.078 -6.302 -16.039 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -18.467 -7.341 -15.788 1.00 0.00 H new ATOM 541 N TYR B 327 -15.526 -6.120 -11.782 1.00 0.00 N ATOM 542 CA TYR B 327 -15.840 -5.865 -10.381 1.00 0.00 C ATOM 543 C TYR B 327 -15.291 -6.974 -9.489 1.00 0.00 C ATOM 544 O TYR B 327 -15.775 -8.105 -9.519 1.00 0.00 O ATOM 545 CB TYR B 327 -17.352 -5.743 -10.189 1.00 0.00 C ATOM 546 CG TYR B 327 -17.868 -4.327 -10.321 1.00 0.00 C ATOM 547 CD1 TYR B 327 -18.796 -3.994 -11.300 1.00 0.00 C ATOM 548 CD2 TYR B 327 -17.428 -3.325 -9.465 1.00 0.00 C ATOM 549 CE1 TYR B 327 -19.269 -2.702 -11.423 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.898 -2.030 -9.582 1.00 0.00 C ATOM 551 CZ TYR B 327 -18.818 -1.724 -10.562 1.00 0.00 C ATOM 552 OH TYR B 327 -19.287 -0.436 -10.682 1.00 0.00 O ATOM 0 H TYR B 327 -14.954 -5.401 -12.224 1.00 0.00 H new ATOM 0 HA TYR B 327 -15.367 -4.925 -10.095 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -17.855 -6.374 -10.922 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -17.617 -6.127 -9.204 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -19.153 -4.757 -11.975 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.707 -3.561 -8.696 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -19.989 -2.459 -12.190 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.546 -1.262 -8.909 1.00 0.00 H new ATOM 0 HH TYR B 327 -18.870 0.129 -9.998 1.00 0.00 H new ATOM 562 N PHE B 328 -14.277 -6.641 -8.696 1.00 0.00 N ATOM 563 CA PHE B 328 -13.662 -7.609 -7.795 1.00 0.00 C ATOM 564 C PHE B 328 -13.858 -7.198 -6.339 1.00 0.00 C ATOM 565 O PHE B 328 -13.142 -6.339 -5.825 1.00 0.00 O ATOM 566 CB PHE B 328 -12.170 -7.745 -8.102 1.00 0.00 C ATOM 567 CG PHE B 328 -11.874 -7.961 -9.558 1.00 0.00 C ATOM 568 CD1 PHE B 328 -11.419 -9.189 -10.012 1.00 0.00 C ATOM 569 CD2 PHE B 328 -12.050 -6.935 -10.474 1.00 0.00 C ATOM 570 CE1 PHE B 328 -11.146 -9.390 -11.352 1.00 0.00 C ATOM 571 CE2 PHE B 328 -11.778 -7.131 -11.815 1.00 0.00 C ATOM 572 CZ PHE B 328 -11.326 -8.360 -12.254 1.00 0.00 C ATOM 0 H PHE B 328 -13.864 -5.709 -8.659 1.00 0.00 H new ATOM 0 HA PHE B 328 -14.148 -8.572 -7.950 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -11.655 -6.846 -7.764 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.764 -8.579 -7.530 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.276 -9.998 -9.311 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.404 -5.972 -10.136 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.792 -10.352 -11.693 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.919 -6.324 -12.519 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.114 -8.515 -13.301 1.00 0.00 H new ATOM 582 N THR B 329 -14.832 -7.817 -5.681 1.00 0.00 N ATOM 583 CA THR B 329 -15.122 -7.516 -4.284 1.00 0.00 C ATOM 584 C THR B 329 -14.014 -8.037 -3.374 1.00 0.00 C ATOM 585 O THR B 329 -13.347 -9.021 -3.693 1.00 0.00 O ATOM 586 CB THR B 329 -16.462 -8.128 -3.876 1.00 0.00 C ATOM 587 OG1 THR B 329 -17.378 -8.095 -4.956 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.110 -7.423 -2.703 1.00 0.00 C ATOM 0 H THR B 329 -15.434 -8.530 -6.093 1.00 0.00 H new ATOM 0 HA THR B 329 -15.177 -6.433 -4.176 1.00 0.00 H new ATOM 0 HB THR B 329 -16.234 -9.153 -3.583 1.00 0.00 H new ATOM 0 HG1 THR B 329 -18.229 -8.493 -4.676 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.057 -7.907 -2.465 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.449 -7.474 -1.838 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.291 -6.379 -2.960 1.00 0.00 H new ATOM 596 N LEU B 330 -13.824 -7.370 -2.241 1.00 0.00 N ATOM 597 CA LEU B 330 -12.796 -7.765 -1.284 1.00 0.00 C ATOM 598 C LEU B 330 -13.235 -7.459 0.144 1.00 0.00 C ATOM 599 O LEU B 330 -13.293 -6.298 0.551 1.00 0.00 O ATOM 600 CB LEU B 330 -11.481 -7.047 -1.592 1.00 0.00 C ATOM 601 CG LEU B 330 -10.262 -7.576 -0.834 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.006 -9.033 -1.185 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.037 -6.728 -1.142 1.00 0.00 C ATOM 0 H LEU B 330 -14.368 -6.553 -1.962 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.644 -8.841 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.285 -7.122 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.601 -5.988 -1.363 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.465 -7.513 0.235 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.135 -9.392 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.877 -9.631 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.822 -9.122 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.178 -7.117 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.831 -6.761 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.223 -5.697 -0.840 1.00 0.00 H new ATOM 615 N GLN B 331 -13.543 -8.507 0.901 1.00 0.00 N ATOM 616 CA GLN B 331 -13.977 -8.350 2.284 1.00 0.00 C ATOM 617 C GLN B 331 -12.807 -8.533 3.246 1.00 0.00 C ATOM 618 O GLN B 331 -12.382 -9.657 3.515 1.00 0.00 O ATOM 619 CB GLN B 331 -15.083 -9.355 2.611 1.00 0.00 C ATOM 620 CG GLN B 331 -16.460 -8.919 2.139 1.00 0.00 C ATOM 621 CD GLN B 331 -17.311 -8.360 3.263 1.00 0.00 C ATOM 622 OE1 GLN B 331 -16.800 -7.340 3.942 1.00 0.00 O flip ATOM 623 NE2 GLN B 331 -18.416 -8.840 3.517 1.00 0.00 N flip ATOM 0 H GLN B 331 -13.500 -9.474 0.580 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.367 -7.339 2.403 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.838 -10.314 2.154 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.111 -9.514 3.689 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.351 -8.164 1.360 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.972 -9.769 1.689 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.770 -9.624 2.969 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.978 -8.453 4.275 1.00 0.00 H new ATOM 632 N ILE B 332 -12.291 -7.422 3.761 1.00 0.00 N ATOM 633 CA ILE B 332 -11.171 -7.460 4.693 1.00 0.00 C ATOM 634 C ILE B 332 -11.610 -7.049 6.094 1.00 0.00 C ATOM 635 O ILE B 332 -12.429 -6.144 6.259 1.00 0.00 O ATOM 636 CB ILE B 332 -10.024 -6.537 4.235 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.660 -6.821 2.776 1.00 0.00 C ATOM 638 CG2 ILE B 332 -8.809 -6.715 5.133 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.339 -5.574 1.981 1.00 0.00 C ATOM 0 H ILE B 332 -12.631 -6.484 3.548 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.812 -8.489 4.713 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.360 -5.503 4.311 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.801 -7.492 2.748 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.488 -7.344 2.298 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.008 -6.057 4.796 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.076 -6.466 6.160 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.471 -7.750 5.087 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.090 -5.850 0.956 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.204 -4.911 1.978 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -8.491 -5.061 2.435 1.00 0.00 H new ATOM 651 N ARG B 333 -11.062 -7.720 7.102 1.00 0.00 N ATOM 652 CA ARG B 333 -11.397 -7.424 8.490 1.00 0.00 C ATOM 653 C ARG B 333 -10.349 -6.512 9.120 1.00 0.00 C ATOM 654 O ARG B 333 -10.003 -6.664 10.292 1.00 0.00 O ATOM 655 CB ARG B 333 -11.514 -8.719 9.295 1.00 0.00 C ATOM 656 CG ARG B 333 -12.435 -8.605 10.499 1.00 0.00 C ATOM 657 CD ARG B 333 -12.173 -9.712 11.507 1.00 0.00 C ATOM 658 NE ARG B 333 -13.388 -10.106 12.217 1.00 0.00 N ATOM 659 CZ ARG B 333 -13.969 -9.367 13.159 1.00 0.00 C ATOM 660 NH1 ARG B 333 -13.450 -8.197 13.508 1.00 0.00 N ATOM 661 NH2 ARG B 333 -15.072 -9.800 13.754 1.00 0.00 N ATOM 0 H ARG B 333 -10.384 -8.473 6.983 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.357 -6.908 8.504 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.880 -9.511 8.642 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.522 -9.018 9.634 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -12.293 -7.636 10.977 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -13.473 -8.649 10.170 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.756 -10.578 10.993 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.425 -9.378 12.226 1.00 0.00 H new ATOM 0 HE ARG B 333 -13.816 -11.000 11.976 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -12.601 -7.860 13.054 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -13.900 -7.635 14.231 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -15.475 -10.699 13.490 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.518 -9.234 14.476 1.00 0.00 H new ATOM 675 N GLY B 334 -9.848 -5.564 8.335 1.00 0.00 N ATOM 676 CA GLY B 334 -8.845 -4.642 8.833 1.00 0.00 C ATOM 677 C GLY B 334 -9.168 -3.198 8.502 1.00 0.00 C ATOM 678 O GLY B 334 -9.282 -2.833 7.332 1.00 0.00 O ATOM 0 H GLY B 334 -10.119 -5.418 7.363 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -8.759 -4.753 9.914 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -7.875 -4.901 8.408 1.00 0.00 H new ATOM 682 N ARG B 335 -9.317 -2.375 9.535 1.00 0.00 N ATOM 683 CA ARG B 335 -9.630 -0.963 9.348 1.00 0.00 C ATOM 684 C ARG B 335 -8.446 -0.220 8.738 1.00 0.00 C ATOM 685 O ARG B 335 -8.623 0.688 7.925 1.00 0.00 O ATOM 686 CB ARG B 335 -10.014 -0.324 10.684 1.00 0.00 C ATOM 687 CG ARG B 335 -10.639 1.055 10.541 1.00 0.00 C ATOM 688 CD ARG B 335 -11.660 1.320 11.635 1.00 0.00 C ATOM 689 NE ARG B 335 -12.645 2.321 11.233 1.00 0.00 N ATOM 690 CZ ARG B 335 -13.488 2.913 12.077 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.468 2.607 13.369 1.00 0.00 N ATOM 692 NH2 ARG B 335 -14.352 3.812 11.628 1.00 0.00 N ATOM 0 H ARG B 335 -9.226 -2.661 10.510 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.474 -0.891 8.662 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.714 -0.979 11.203 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.125 -0.248 11.310 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.859 1.815 10.578 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.119 1.139 9.566 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.170 0.390 11.888 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.147 1.657 12.536 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.690 2.582 10.248 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.805 1.916 13.719 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.116 3.063 14.011 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -14.371 4.050 10.636 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -14.998 4.266 12.274 1.00 0.00 H new ATOM 706 N GLU B 336 -7.239 -0.610 9.134 1.00 0.00 N ATOM 707 CA GLU B 336 -6.027 0.020 8.626 1.00 0.00 C ATOM 708 C GLU B 336 -5.728 -0.443 7.204 1.00 0.00 C ATOM 709 O GLU B 336 -5.510 0.373 6.308 1.00 0.00 O ATOM 710 CB GLU B 336 -4.840 -0.296 9.538 1.00 0.00 C ATOM 711 CG GLU B 336 -3.863 0.859 9.686 1.00 0.00 C ATOM 712 CD GLU B 336 -2.874 0.644 10.815 1.00 0.00 C ATOM 713 OE1 GLU B 336 -1.673 0.463 10.526 1.00 0.00 O ATOM 714 OE2 GLU B 336 -3.302 0.658 11.989 1.00 0.00 O ATOM 0 H GLU B 336 -7.075 -1.360 9.806 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.187 1.098 8.612 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.213 -0.574 10.524 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.309 -1.162 9.143 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.319 0.992 8.751 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.419 1.780 9.865 1.00 0.00 H new ATOM 721 N ARG B 337 -5.722 -1.757 7.002 1.00 0.00 N ATOM 722 CA ARG B 337 -5.452 -2.327 5.686 1.00 0.00 C ATOM 723 C ARG B 337 -6.427 -1.777 4.651 1.00 0.00 C ATOM 724 O ARG B 337 -6.033 -1.415 3.542 1.00 0.00 O ATOM 725 CB ARG B 337 -5.545 -3.854 5.739 1.00 0.00 C ATOM 726 CG ARG B 337 -4.271 -4.556 5.300 1.00 0.00 C ATOM 727 CD ARG B 337 -4.400 -6.066 5.417 1.00 0.00 C ATOM 728 NE ARG B 337 -4.503 -6.500 6.809 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.920 -7.708 7.180 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.271 -8.606 6.268 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.985 -8.020 8.467 1.00 0.00 N ATOM 0 H ARG B 337 -5.901 -2.447 7.732 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.441 -2.046 5.392 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.786 -4.160 6.757 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.368 -4.182 5.104 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.043 -4.288 4.268 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -3.436 -4.212 5.910 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.281 -6.398 4.867 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.536 -6.541 4.952 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.240 -5.838 7.539 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.222 -8.372 5.276 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.590 -9.530 6.559 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.715 -7.334 9.172 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.305 -8.946 8.752 1.00 0.00 H new ATOM 745 N PHE B 338 -7.700 -1.710 5.024 1.00 0.00 N ATOM 746 CA PHE B 338 -8.730 -1.196 4.131 1.00 0.00 C ATOM 747 C PHE B 338 -8.443 0.257 3.770 1.00 0.00 C ATOM 748 O PHE B 338 -8.508 0.641 2.602 1.00 0.00 O ATOM 749 CB PHE B 338 -10.110 -1.322 4.788 1.00 0.00 C ATOM 750 CG PHE B 338 -11.198 -0.575 4.068 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.070 -1.238 3.220 1.00 0.00 C ATOM 752 CD2 PHE B 338 -11.345 0.792 4.240 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.070 -0.551 2.558 1.00 0.00 C ATOM 754 CE2 PHE B 338 -12.342 1.484 3.581 1.00 0.00 C ATOM 755 CZ PHE B 338 -13.206 0.812 2.739 1.00 0.00 C ATOM 0 H PHE B 338 -8.043 -2.005 5.938 1.00 0.00 H new ATOM 0 HA PHE B 338 -8.725 -1.786 3.215 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -10.381 -2.376 4.842 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.048 -0.956 5.813 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.967 -2.303 3.075 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.672 1.323 4.897 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.744 -1.079 1.900 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -12.446 2.549 3.724 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.987 1.351 2.223 1.00 0.00 H new ATOM 765 N GLU B 339 -8.121 1.061 4.779 1.00 0.00 N ATOM 766 CA GLU B 339 -7.818 2.471 4.565 1.00 0.00 C ATOM 767 C GLU B 339 -6.700 2.631 3.541 1.00 0.00 C ATOM 768 O GLU B 339 -6.689 3.584 2.762 1.00 0.00 O ATOM 769 CB GLU B 339 -7.421 3.138 5.883 1.00 0.00 C ATOM 770 CG GLU B 339 -8.605 3.636 6.694 1.00 0.00 C ATOM 771 CD GLU B 339 -8.206 4.114 8.076 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.132 5.344 8.282 1.00 0.00 O ATOM 773 OE2 GLU B 339 -7.967 3.258 8.954 1.00 0.00 O ATOM 0 H GLU B 339 -8.063 0.760 5.752 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.714 2.957 4.180 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.853 2.427 6.484 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.758 3.977 5.671 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.091 4.451 6.158 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.338 2.835 6.788 1.00 0.00 H new ATOM 780 N MET B 340 -5.765 1.686 3.542 1.00 0.00 N ATOM 781 CA MET B 340 -4.650 1.719 2.606 1.00 0.00 C ATOM 782 C MET B 340 -5.149 1.518 1.180 1.00 0.00 C ATOM 783 O MET B 340 -4.937 2.365 0.312 1.00 0.00 O ATOM 784 CB MET B 340 -3.623 0.642 2.960 1.00 0.00 C ATOM 785 CG MET B 340 -2.215 0.965 2.488 1.00 0.00 C ATOM 786 SD MET B 340 -1.102 -0.450 2.604 1.00 0.00 S ATOM 787 CE MET B 340 -1.375 -0.957 4.299 1.00 0.00 C ATOM 0 H MET B 340 -5.758 0.890 4.180 1.00 0.00 H new ATOM 0 HA MET B 340 -4.170 2.695 2.676 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.612 0.504 4.041 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.936 -0.305 2.521 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.252 1.309 1.454 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.816 1.786 3.083 1.00 0.00 H new ATOM 0 HE1 MET B 340 -0.461 -1.395 4.699 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.654 -0.090 4.898 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.177 -1.695 4.333 1.00 0.00 H new ATOM 797 N PHE B 341 -5.819 0.394 0.948 1.00 0.00 N ATOM 798 CA PHE B 341 -6.355 0.085 -0.373 1.00 0.00 C ATOM 799 C PHE B 341 -7.377 1.133 -0.798 1.00 0.00 C ATOM 800 O PHE B 341 -7.530 1.418 -1.986 1.00 0.00 O ATOM 801 CB PHE B 341 -6.990 -1.306 -0.375 1.00 0.00 C ATOM 802 CG PHE B 341 -6.188 -2.319 0.388 1.00 0.00 C ATOM 803 CD1 PHE B 341 -4.806 -2.336 0.289 1.00 0.00 C ATOM 804 CD2 PHE B 341 -6.810 -3.243 1.210 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.060 -3.256 0.996 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.068 -4.168 1.919 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.691 -4.173 1.812 1.00 0.00 C ATOM 0 H PHE B 341 -6.004 -0.317 1.656 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.533 0.097 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -7.989 -1.243 0.055 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.107 -1.644 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.307 -1.621 -0.349 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -7.886 -3.241 1.298 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -2.983 -3.259 0.911 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.564 -4.886 2.556 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.108 -4.894 2.366 1.00 0.00 H new ATOM 817 N ARG B 342 -8.067 1.713 0.180 1.00 0.00 N ATOM 818 CA ARG B 342 -9.063 2.737 -0.101 1.00 0.00 C ATOM 819 C ARG B 342 -8.388 4.002 -0.613 1.00 0.00 C ATOM 820 O ARG B 342 -8.921 4.700 -1.475 1.00 0.00 O ATOM 821 CB ARG B 342 -9.881 3.048 1.154 1.00 0.00 C ATOM 822 CG ARG B 342 -11.147 3.841 0.875 1.00 0.00 C ATOM 823 CD ARG B 342 -11.458 4.809 2.004 1.00 0.00 C ATOM 824 NE ARG B 342 -12.169 5.994 1.530 1.00 0.00 N ATOM 825 CZ ARG B 342 -11.597 6.969 0.827 1.00 0.00 C ATOM 826 NH1 ARG B 342 -10.308 6.905 0.515 1.00 0.00 N ATOM 827 NH2 ARG B 342 -12.316 8.012 0.434 1.00 0.00 N ATOM 0 H ARG B 342 -7.954 1.491 1.169 1.00 0.00 H new ATOM 0 HA ARG B 342 -9.737 2.361 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.149 2.112 1.644 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.259 3.607 1.853 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.034 4.393 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.984 3.156 0.740 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.060 4.303 2.759 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.529 5.113 2.487 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.161 6.079 1.751 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.750 6.105 0.814 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.876 7.655 -0.024 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.307 8.067 0.670 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.878 8.759 -0.105 1.00 0.00 H new ATOM 841 N GLU B 343 -7.202 4.284 -0.082 1.00 0.00 N ATOM 842 CA GLU B 343 -6.443 5.456 -0.493 1.00 0.00 C ATOM 843 C GLU B 343 -5.715 5.182 -1.803 1.00 0.00 C ATOM 844 O GLU B 343 -5.517 6.085 -2.617 1.00 0.00 O ATOM 845 CB GLU B 343 -5.439 5.850 0.593 1.00 0.00 C ATOM 846 CG GLU B 343 -5.994 6.842 1.602 1.00 0.00 C ATOM 847 CD GLU B 343 -4.937 7.346 2.565 1.00 0.00 C ATOM 848 OE1 GLU B 343 -4.224 8.309 2.213 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.822 6.778 3.672 1.00 0.00 O ATOM 0 H GLU B 343 -6.748 3.716 0.633 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.138 6.282 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -5.114 4.952 1.119 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -4.556 6.280 0.121 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.431 7.688 1.072 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.799 6.370 2.166 1.00 0.00 H new ATOM 856 N LEU B 344 -5.328 3.926 -2.004 1.00 0.00 N ATOM 857 CA LEU B 344 -4.632 3.527 -3.220 1.00 0.00 C ATOM 858 C LEU B 344 -5.608 3.425 -4.387 1.00 0.00 C ATOM 859 O LEU B 344 -5.238 3.649 -5.540 1.00 0.00 O ATOM 860 CB LEU B 344 -3.921 2.188 -3.012 1.00 0.00 C ATOM 861 CG LEU B 344 -2.487 2.291 -2.491 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.160 1.109 -1.590 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.504 2.367 -3.650 1.00 0.00 C ATOM 0 H LEU B 344 -5.485 3.168 -1.340 1.00 0.00 H new ATOM 0 HA LEU B 344 -3.888 4.288 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.504 1.589 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.909 1.649 -3.959 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.399 3.205 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.136 1.199 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.844 1.098 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.266 0.182 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.488 2.440 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.594 1.470 -4.263 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.724 3.245 -4.257 1.00 0.00 H new ATOM 875 N ASN B 345 -6.858 3.090 -4.079 1.00 0.00 N ATOM 876 CA ASN B 345 -7.887 2.963 -5.103 1.00 0.00 C ATOM 877 C ASN B 345 -8.354 4.338 -5.568 1.00 0.00 C ATOM 878 O ASN B 345 -8.549 4.568 -6.762 1.00 0.00 O ATOM 879 CB ASN B 345 -9.075 2.161 -4.568 1.00 0.00 C ATOM 880 CG ASN B 345 -10.052 1.777 -5.661 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.700 1.065 -6.602 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.288 2.247 -5.542 1.00 0.00 N ATOM 0 H ASN B 345 -7.181 2.902 -3.130 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.458 2.434 -5.954 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.709 1.259 -4.078 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.594 2.748 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.990 2.021 -6.247 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.536 2.834 -4.745 1.00 0.00 H new ATOM 889 N GLU B 346 -8.529 5.250 -4.617 1.00 0.00 N ATOM 890 CA GLU B 346 -8.969 6.604 -4.930 1.00 0.00 C ATOM 891 C GLU B 346 -7.845 7.399 -5.584 1.00 0.00 C ATOM 892 O GLU B 346 -8.090 8.267 -6.422 1.00 0.00 O ATOM 893 CB GLU B 346 -9.443 7.316 -3.662 1.00 0.00 C ATOM 894 CG GLU B 346 -10.924 7.128 -3.376 1.00 0.00 C ATOM 895 CD GLU B 346 -11.771 8.264 -3.916 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.721 7.986 -4.677 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.483 9.432 -3.578 1.00 0.00 O ATOM 0 H GLU B 346 -8.373 5.076 -3.624 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.801 6.538 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -8.868 6.948 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.231 8.381 -3.753 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.259 6.189 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.075 7.047 -2.300 1.00 0.00 H new ATOM 904 N ALA B 347 -6.610 7.093 -5.198 1.00 0.00 N ATOM 905 CA ALA B 347 -5.447 7.775 -5.749 1.00 0.00 C ATOM 906 C ALA B 347 -5.135 7.273 -7.154 1.00 0.00 C ATOM 907 O ALA B 347 -4.629 8.018 -7.993 1.00 0.00 O ATOM 908 CB ALA B 347 -4.243 7.586 -4.839 1.00 0.00 C ATOM 0 H ALA B 347 -6.390 6.377 -4.506 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.675 8.839 -5.812 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.381 8.101 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.463 7.998 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.020 6.523 -4.746 1.00 0.00 H new ATOM 914 N LEU B 348 -5.442 6.004 -7.405 1.00 0.00 N ATOM 915 CA LEU B 348 -5.197 5.403 -8.710 1.00 0.00 C ATOM 916 C LEU B 348 -6.213 5.900 -9.733 1.00 0.00 C ATOM 917 O LEU B 348 -5.893 6.065 -10.910 1.00 0.00 O ATOM 918 CB LEU B 348 -5.256 3.876 -8.611 1.00 0.00 C ATOM 919 CG LEU B 348 -3.897 3.181 -8.514 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.090 3.408 -9.784 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.131 3.677 -7.297 1.00 0.00 C ATOM 0 H LEU B 348 -5.861 5.373 -6.722 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.201 5.698 -9.040 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.848 3.606 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.783 3.491 -9.484 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.064 2.110 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.126 2.906 -9.697 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.634 3.004 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.931 4.477 -9.928 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.167 3.172 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.973 4.752 -7.380 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.703 3.462 -6.395 1.00 0.00 H new ATOM 933 N GLU B 349 -7.438 6.139 -9.275 1.00 0.00 N ATOM 934 CA GLU B 349 -8.500 6.620 -10.151 1.00 0.00 C ATOM 935 C GLU B 349 -8.229 8.053 -10.596 1.00 0.00 C ATOM 936 O GLU B 349 -8.570 8.441 -11.714 1.00 0.00 O ATOM 937 CB GLU B 349 -9.852 6.541 -9.440 1.00 0.00 C ATOM 938 CG GLU B 349 -10.573 5.220 -9.648 1.00 0.00 C ATOM 939 CD GLU B 349 -11.217 4.700 -8.377 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.536 5.524 -7.494 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.402 3.470 -8.265 1.00 0.00 O ATOM 0 H GLU B 349 -7.719 6.008 -8.303 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.525 5.982 -11.035 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.701 6.699 -8.372 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.488 7.352 -9.795 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.339 5.345 -10.414 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.866 4.479 -10.022 1.00 0.00 H new ATOM 948 N LEU B 350 -7.611 8.834 -9.716 1.00 0.00 N ATOM 949 CA LEU B 350 -7.294 10.224 -10.021 1.00 0.00 C ATOM 950 C LEU B 350 -6.147 10.310 -11.023 1.00 0.00 C ATOM 951 O LEU B 350 -6.209 11.069 -11.989 1.00 0.00 O ATOM 952 CB LEU B 350 -6.930 10.980 -8.740 1.00 0.00 C ATOM 953 CG LEU B 350 -8.085 11.742 -8.089 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.500 12.923 -8.953 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.267 10.815 -7.847 1.00 0.00 C ATOM 0 H LEU B 350 -7.320 8.528 -8.787 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.176 10.685 -10.465 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.531 10.269 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.131 11.686 -8.967 1.00 0.00 H new ATOM 0 HG LEU B 350 -7.745 12.124 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.323 13.453 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.654 13.600 -9.075 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.821 12.564 -9.931 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.079 11.375 -7.383 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.607 10.403 -8.797 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.963 10.003 -7.187 1.00 0.00 H new ATOM 967 N LYS B 351 -5.101 9.524 -10.786 1.00 0.00 N ATOM 968 CA LYS B 351 -3.942 9.510 -11.670 1.00 0.00 C ATOM 969 C LYS B 351 -4.273 8.812 -12.986 1.00 0.00 C ATOM 970 O LYS B 351 -3.698 9.127 -14.028 1.00 0.00 O ATOM 971 CB LYS B 351 -2.762 8.812 -10.990 1.00 0.00 C ATOM 972 CG LYS B 351 -3.004 7.338 -10.709 1.00 0.00 C ATOM 973 CD LYS B 351 -2.055 6.810 -9.646 1.00 0.00 C ATOM 974 CE LYS B 351 -0.602 6.958 -10.071 1.00 0.00 C ATOM 975 NZ LYS B 351 0.207 5.761 -9.711 1.00 0.00 N ATOM 0 H LYS B 351 -5.033 8.890 -9.990 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.667 10.543 -11.885 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.879 8.912 -11.621 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.542 9.321 -10.051 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -4.034 7.193 -10.383 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.877 6.766 -11.628 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.218 7.348 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.273 5.760 -9.452 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.553 7.118 -11.148 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.174 7.841 -9.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.123 5.800 -10.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.366 5.746 -8.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -0.302 4.900 -9.995 1.00 0.00 H new ATOM 989 N ASP B 352 -5.205 7.865 -12.931 1.00 0.00 N ATOM 990 CA ASP B 352 -5.614 7.126 -14.119 1.00 0.00 C ATOM 991 C ASP B 352 -6.582 7.948 -14.963 1.00 0.00 C ATOM 992 O ASP B 352 -6.631 7.805 -16.185 1.00 0.00 O ATOM 993 CB ASP B 352 -6.265 5.800 -13.721 1.00 0.00 C ATOM 994 CG ASP B 352 -6.536 4.908 -14.917 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.528 5.160 -15.632 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.756 3.958 -15.137 1.00 0.00 O ATOM 0 H ASP B 352 -5.690 7.592 -12.076 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.724 6.921 -14.714 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.616 5.276 -13.020 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.202 6.000 -13.200 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.350 8.811 -14.304 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.316 9.656 -14.995 1.00 0.00 C ATOM 1003 C ALA B 353 -7.626 10.829 -15.683 1.00 0.00 C ATOM 1004 O ALA B 353 -8.084 11.311 -16.719 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.369 10.159 -14.020 1.00 0.00 C ATOM 0 H ALA B 353 -7.321 8.943 -13.293 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.804 9.055 -15.762 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.084 10.789 -14.550 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.891 9.310 -13.578 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.888 10.739 -13.232 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.522 11.284 -15.100 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.768 12.402 -15.658 1.00 0.00 C ATOM 1013 C GLN B 354 -4.755 11.915 -16.688 1.00 0.00 C ATOM 1014 O GLN B 354 -4.493 12.591 -17.683 1.00 0.00 O ATOM 1015 CB GLN B 354 -5.053 13.168 -14.544 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.995 12.349 -13.823 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.500 13.021 -12.557 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -4.010 12.769 -11.466 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -2.499 13.882 -12.698 1.00 0.00 N ATOM 0 H GLN B 354 -6.129 10.897 -14.242 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.471 13.070 -16.155 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.586 14.057 -14.968 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -5.791 13.511 -13.819 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.406 11.371 -13.574 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.152 12.180 -14.493 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.106 14.061 -13.622 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -2.123 14.365 -11.882 1.00 0.00 H new ATOM 1028 N ALA B 355 -4.188 10.738 -16.443 1.00 0.00 N ATOM 1029 CA ALA B 355 -3.204 10.160 -17.350 1.00 0.00 C ATOM 1030 C ALA B 355 -3.812 9.030 -18.172 1.00 0.00 C ATOM 1031 O ALA B 355 -3.609 7.853 -17.873 1.00 0.00 O ATOM 1032 CB ALA B 355 -1.998 9.659 -16.569 1.00 0.00 C ATOM 0 H ALA B 355 -4.393 10.166 -15.624 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.879 10.939 -18.039 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -1.271 9.230 -17.258 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -1.542 10.490 -16.031 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -2.316 8.898 -15.857 1.00 0.00 H new ATOM 1038 N GLY B 356 -4.558 9.394 -19.210 1.00 0.00 N ATOM 1039 CA GLY B 356 -5.184 8.398 -20.059 1.00 0.00 C ATOM 1040 C GLY B 356 -4.472 8.239 -21.388 1.00 0.00 C ATOM 1041 O GLY B 356 -3.331 7.730 -21.394 1.00 0.00 O ATOM 1042 OXT GLY B 356 -5.056 8.622 -22.424 1.00 0.00 O ATOM 0 H GLY B 356 -4.740 10.361 -19.478 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -5.197 7.439 -19.540 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -6.222 8.678 -20.238 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 8.297 14.840 11.818 1.00 0.00 N ATOM 1048 CA GLU C 326 8.328 15.484 10.478 1.00 0.00 C ATOM 1049 C GLU C 326 9.468 14.933 9.628 1.00 0.00 C ATOM 1050 O GLU C 326 10.617 14.888 10.067 1.00 0.00 O ATOM 1051 CB GLU C 326 8.493 16.993 10.667 1.00 0.00 C ATOM 1052 CG GLU C 326 7.177 17.729 10.864 1.00 0.00 C ATOM 1053 CD GLU C 326 7.373 19.169 11.294 1.00 0.00 C ATOM 1054 OE1 GLU C 326 6.478 19.713 11.973 1.00 0.00 O ATOM 1055 OE2 GLU C 326 8.423 19.753 10.951 1.00 0.00 O ATOM 0 HA GLU C 326 7.396 15.269 9.956 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.134 17.175 11.530 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.004 17.406 9.797 1.00 0.00 H new ATOM 0 HG2 GLU C 326 6.609 17.706 9.934 1.00 0.00 H new ATOM 0 HG3 GLU C 326 6.582 17.208 11.614 1.00 0.00 H new ATOM 1064 N TYR C 327 9.142 14.515 8.409 1.00 0.00 N ATOM 1065 CA TYR C 327 10.139 13.967 7.497 1.00 0.00 C ATOM 1066 C TYR C 327 10.784 12.715 8.083 1.00 0.00 C ATOM 1067 O TYR C 327 11.511 12.786 9.074 1.00 0.00 O ATOM 1068 CB TYR C 327 11.212 15.013 7.192 1.00 0.00 C ATOM 1069 CG TYR C 327 10.902 15.865 5.981 1.00 0.00 C ATOM 1070 CD1 TYR C 327 10.262 17.090 6.116 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.251 15.443 4.704 1.00 0.00 C ATOM 1072 CE1 TYR C 327 9.977 17.871 5.012 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.969 16.219 3.595 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.333 17.431 3.754 1.00 0.00 C ATOM 1075 OH TYR C 327 10.051 18.206 2.653 1.00 0.00 O ATOM 0 H TYR C 327 8.195 14.545 8.030 1.00 0.00 H new ATOM 0 HA TYR C 327 9.635 13.693 6.570 1.00 0.00 H new ATOM 0 HB2 TYR C 327 11.333 15.661 8.060 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.165 14.508 7.036 1.00 0.00 H new ATOM 0 HD1 TYR C 327 9.983 17.438 7.099 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.750 14.494 4.576 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.478 18.821 5.134 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.246 15.877 2.609 1.00 0.00 H new ATOM 0 HH TYR C 327 10.368 17.753 1.844 1.00 0.00 H new ATOM 1085 N PHE C 328 10.512 11.571 7.465 1.00 0.00 N ATOM 1086 CA PHE C 328 11.066 10.303 7.926 1.00 0.00 C ATOM 1087 C PHE C 328 11.766 9.568 6.787 1.00 0.00 C ATOM 1088 O PHE C 328 11.125 8.881 5.992 1.00 0.00 O ATOM 1089 CB PHE C 328 9.961 9.423 8.513 1.00 0.00 C ATOM 1090 CG PHE C 328 9.108 10.127 9.530 1.00 0.00 C ATOM 1091 CD1 PHE C 328 8.046 10.923 9.130 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.369 9.994 10.884 1.00 0.00 C ATOM 1093 CE1 PHE C 328 7.260 11.572 10.063 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.586 10.640 11.821 1.00 0.00 C ATOM 1095 CZ PHE C 328 7.530 11.430 11.410 1.00 0.00 C ATOM 0 H PHE C 328 9.912 11.495 6.644 1.00 0.00 H new ATOM 0 HA PHE C 328 11.801 10.517 8.702 1.00 0.00 H new ATOM 0 HB2 PHE C 328 9.325 9.064 7.704 1.00 0.00 H new ATOM 0 HB3 PHE C 328 10.414 8.546 8.975 1.00 0.00 H new ATOM 0 HD1 PHE C 328 7.831 11.037 8.078 1.00 0.00 H new ATOM 0 HD2 PHE C 328 10.194 9.378 11.211 1.00 0.00 H new ATOM 0 HE1 PHE C 328 6.435 12.190 9.739 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.799 10.528 12.874 1.00 0.00 H new ATOM 0 HZ PHE C 328 6.916 11.936 12.141 1.00 0.00 H new ATOM 1105 N THR C 329 13.084 9.718 6.715 1.00 0.00 N ATOM 1106 CA THR C 329 13.871 9.068 5.673 1.00 0.00 C ATOM 1107 C THR C 329 13.730 7.551 5.752 1.00 0.00 C ATOM 1108 O THR C 329 14.439 6.891 6.512 1.00 0.00 O ATOM 1109 CB THR C 329 15.343 9.462 5.795 1.00 0.00 C ATOM 1110 OG1 THR C 329 15.475 10.715 6.442 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.050 9.557 4.461 1.00 0.00 C ATOM 0 H THR C 329 13.630 10.284 7.365 1.00 0.00 H new ATOM 0 HA THR C 329 13.493 9.401 4.706 1.00 0.00 H new ATOM 0 HB THR C 329 15.807 8.666 6.377 1.00 0.00 H new ATOM 0 HG1 THR C 329 15.582 10.576 7.406 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.090 9.840 4.620 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.010 8.591 3.958 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.560 10.308 3.842 1.00 0.00 H new ATOM 1119 N LEU C 330 12.810 7.006 4.963 1.00 0.00 N ATOM 1120 CA LEU C 330 12.575 5.567 4.945 1.00 0.00 C ATOM 1121 C LEU C 330 13.465 4.883 3.911 1.00 0.00 C ATOM 1122 O LEU C 330 13.332 5.117 2.710 1.00 0.00 O ATOM 1123 CB LEU C 330 11.105 5.273 4.643 1.00 0.00 C ATOM 1124 CG LEU C 330 10.652 3.845 4.955 1.00 0.00 C ATOM 1125 CD1 LEU C 330 9.191 3.829 5.377 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.872 2.942 3.751 1.00 0.00 C ATOM 0 H LEU C 330 12.215 7.539 4.328 1.00 0.00 H new ATOM 0 HA LEU C 330 12.823 5.171 5.930 1.00 0.00 H new ATOM 0 HB2 LEU C 330 10.487 5.967 5.213 1.00 0.00 H new ATOM 0 HB3 LEU C 330 10.919 5.474 3.588 1.00 0.00 H new ATOM 0 HG LEU C 330 11.251 3.466 5.783 1.00 0.00 H new ATOM 0 HD11 LEU C 330 8.886 2.805 5.595 1.00 0.00 H new ATOM 0 HD12 LEU C 330 9.063 4.443 6.268 1.00 0.00 H new ATOM 0 HD13 LEU C 330 8.575 4.227 4.571 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.544 1.930 3.990 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.298 3.318 2.904 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.931 2.929 3.494 1.00 0.00 H new ATOM 1138 N GLN C 331 14.372 4.036 4.387 1.00 0.00 N ATOM 1139 CA GLN C 331 15.283 3.316 3.505 1.00 0.00 C ATOM 1140 C GLN C 331 14.703 1.962 3.112 1.00 0.00 C ATOM 1141 O GLN C 331 14.213 1.216 3.960 1.00 0.00 O ATOM 1142 CB GLN C 331 16.640 3.125 4.185 1.00 0.00 C ATOM 1143 CG GLN C 331 17.554 4.334 4.073 1.00 0.00 C ATOM 1144 CD GLN C 331 18.895 4.117 4.745 1.00 0.00 C ATOM 1145 OE1 GLN C 331 19.762 3.422 4.216 1.00 0.00 O ATOM 1146 NE2 GLN C 331 19.071 4.711 5.920 1.00 0.00 N ATOM 0 H GLN C 331 14.496 3.832 5.379 1.00 0.00 H new ATOM 0 HA GLN C 331 15.418 3.909 2.601 1.00 0.00 H new ATOM 0 HB2 GLN C 331 16.480 2.898 5.239 1.00 0.00 H new ATOM 0 HB3 GLN C 331 17.139 2.261 3.745 1.00 0.00 H new ATOM 0 HG2 GLN C 331 17.713 4.568 3.020 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.063 5.198 4.521 1.00 0.00 H new ATOM 0 HE21 GLN C 331 18.325 5.278 6.321 1.00 0.00 H new ATOM 0 HE22 GLN C 331 19.953 4.600 6.421 1.00 0.00 H new ATOM 1155 N ILE C 332 14.763 1.649 1.822 1.00 0.00 N ATOM 1156 CA ILE C 332 14.243 0.383 1.317 1.00 0.00 C ATOM 1157 C ILE C 332 15.303 -0.368 0.520 1.00 0.00 C ATOM 1158 O ILE C 332 15.979 0.210 -0.332 1.00 0.00 O ATOM 1159 CB ILE C 332 13.005 0.599 0.426 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.005 1.528 1.119 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.354 -0.735 0.091 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.137 2.976 0.702 1.00 0.00 C ATOM 0 H ILE C 332 15.166 2.254 1.107 1.00 0.00 H new ATOM 0 HA ILE C 332 13.957 -0.210 2.186 1.00 0.00 H new ATOM 0 HB ILE C 332 13.323 1.069 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.993 1.186 0.902 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.141 1.455 2.198 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.481 -0.566 -0.539 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.068 -1.365 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.047 -1.231 1.012 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.398 3.576 1.232 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.137 3.335 0.945 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.971 3.062 -0.372 1.00 0.00 H new ATOM 1174 N ARG C 333 15.444 -1.659 0.802 1.00 0.00 N ATOM 1175 CA ARG C 333 16.422 -2.491 0.110 1.00 0.00 C ATOM 1176 C ARG C 333 15.764 -3.283 -1.015 1.00 0.00 C ATOM 1177 O ARG C 333 16.157 -4.413 -1.304 1.00 0.00 O ATOM 1178 CB ARG C 333 17.098 -3.446 1.095 1.00 0.00 C ATOM 1179 CG ARG C 333 18.331 -4.131 0.530 1.00 0.00 C ATOM 1180 CD ARG C 333 19.210 -4.696 1.634 1.00 0.00 C ATOM 1181 NE ARG C 333 18.626 -5.888 2.243 1.00 0.00 N ATOM 1182 CZ ARG C 333 18.620 -7.088 1.666 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.165 -7.259 0.468 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.067 -8.120 2.289 1.00 0.00 N ATOM 0 H ARG C 333 14.893 -2.152 1.505 1.00 0.00 H new ATOM 0 HA ARG C 333 17.176 -1.836 -0.325 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.379 -2.892 1.991 1.00 0.00 H new ATOM 0 HB3 ARG C 333 16.379 -4.206 1.403 1.00 0.00 H new ATOM 0 HG2 ARG C 333 18.027 -4.934 -0.141 1.00 0.00 H new ATOM 0 HG3 ARG C 333 18.904 -3.419 -0.064 1.00 0.00 H new ATOM 0 HD2 ARG C 333 20.191 -4.941 1.227 1.00 0.00 H new ATOM 0 HD3 ARG C 333 19.363 -3.936 2.400 1.00 0.00 H new ATOM 0 HE ARG C 333 18.198 -5.796 3.164 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.592 -6.469 -0.016 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.157 -8.181 0.031 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.647 -7.994 3.210 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.062 -9.039 1.847 1.00 0.00 H new ATOM 1198 N GLY C 334 14.760 -2.683 -1.646 1.00 0.00 N ATOM 1199 CA GLY C 334 14.064 -3.347 -2.732 1.00 0.00 C ATOM 1200 C GLY C 334 13.704 -2.396 -3.857 1.00 0.00 C ATOM 1201 O GLY C 334 13.125 -1.336 -3.621 1.00 0.00 O ATOM 0 H GLY C 334 14.416 -1.749 -1.424 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.690 -4.149 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.156 -3.811 -2.348 1.00 0.00 H new ATOM 1205 N ARG C 335 14.048 -2.776 -5.083 1.00 0.00 N ATOM 1206 CA ARG C 335 13.758 -1.950 -6.249 1.00 0.00 C ATOM 1207 C ARG C 335 12.258 -1.894 -6.517 1.00 0.00 C ATOM 1208 O ARG C 335 11.720 -0.845 -6.873 1.00 0.00 O ATOM 1209 CB ARG C 335 14.488 -2.493 -7.479 1.00 0.00 C ATOM 1210 CG ARG C 335 14.274 -1.659 -8.731 1.00 0.00 C ATOM 1211 CD ARG C 335 15.424 -0.692 -8.961 1.00 0.00 C ATOM 1212 NE ARG C 335 16.379 -1.201 -9.942 1.00 0.00 N ATOM 1213 CZ ARG C 335 17.557 -0.634 -10.194 1.00 0.00 C ATOM 1214 NH1 ARG C 335 17.929 0.458 -9.538 1.00 0.00 N ATOM 1215 NH2 ARG C 335 18.366 -1.162 -11.103 1.00 0.00 N ATOM 0 H ARG C 335 14.528 -3.651 -5.295 1.00 0.00 H new ATOM 0 HA ARG C 335 14.110 -0.939 -6.043 1.00 0.00 H new ATOM 0 HB2 ARG C 335 15.555 -2.544 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.152 -3.512 -7.670 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.172 -2.317 -9.594 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.341 -1.102 -8.643 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.030 0.265 -9.302 1.00 0.00 H new ATOM 0 HD3 ARG C 335 15.937 -0.508 -8.017 1.00 0.00 H new ATOM 0 HE ARG C 335 16.129 -2.040 -10.465 1.00 0.00 H new ATOM 0 HH11 ARG C 335 17.311 0.867 -8.837 1.00 0.00 H new ATOM 0 HH12 ARG C 335 18.833 0.888 -9.735 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.086 -2.002 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG C 335 19.268 -0.728 -11.296 1.00 0.00 H new ATOM 1229 N GLU C 336 11.587 -3.028 -6.345 1.00 0.00 N ATOM 1230 CA GLU C 336 10.149 -3.107 -6.570 1.00 0.00 C ATOM 1231 C GLU C 336 9.383 -2.426 -5.441 1.00 0.00 C ATOM 1232 O GLU C 336 8.501 -1.602 -5.686 1.00 0.00 O ATOM 1233 CB GLU C 336 9.709 -4.567 -6.694 1.00 0.00 C ATOM 1234 CG GLU C 336 9.766 -5.101 -8.115 1.00 0.00 C ATOM 1235 CD GLU C 336 11.106 -5.727 -8.449 1.00 0.00 C ATOM 1236 OE1 GLU C 336 11.561 -5.577 -9.602 1.00 0.00 O ATOM 1237 OE2 GLU C 336 11.701 -6.368 -7.557 1.00 0.00 O ATOM 0 H GLU C 336 12.016 -3.905 -6.050 1.00 0.00 H new ATOM 0 HA GLU C 336 9.924 -2.588 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.343 -5.184 -6.057 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.690 -4.664 -6.319 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.979 -5.842 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU C 336 9.565 -4.288 -8.813 1.00 0.00 H new ATOM 1244 N ARG C 337 9.725 -2.773 -4.204 1.00 0.00 N ATOM 1245 CA ARG C 337 9.068 -2.191 -3.039 1.00 0.00 C ATOM 1246 C ARG C 337 9.181 -0.671 -3.058 1.00 0.00 C ATOM 1247 O ARG C 337 8.217 0.038 -2.770 1.00 0.00 O ATOM 1248 CB ARG C 337 9.680 -2.747 -1.751 1.00 0.00 C ATOM 1249 CG ARG C 337 8.846 -3.841 -1.106 1.00 0.00 C ATOM 1250 CD ARG C 337 9.381 -4.215 0.267 1.00 0.00 C ATOM 1251 NE ARG C 337 10.365 -5.294 0.196 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.666 -5.104 -0.016 1.00 0.00 C ATOM 1253 NH1 ARG C 337 12.150 -3.879 -0.179 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.486 -6.145 -0.065 1.00 0.00 N ATOM 0 H ARG C 337 10.452 -3.453 -3.983 1.00 0.00 H new ATOM 0 HA ARG C 337 8.012 -2.459 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.673 -3.140 -1.970 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.810 -1.932 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.813 -3.506 -1.016 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.841 -4.722 -1.748 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.836 -3.339 0.730 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.554 -4.520 0.908 1.00 0.00 H new ATOM 0 HE ARG C 337 10.035 -6.251 0.316 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.524 -3.074 -0.142 1.00 0.00 H new ATOM 0 HH12 ARG C 337 13.148 -3.742 -0.341 1.00 0.00 H new ATOM 0 HH21 ARG C 337 12.120 -7.089 0.060 1.00 0.00 H new ATOM 0 HH22 ARG C 337 13.483 -6.002 -0.227 1.00 0.00 H new ATOM 1268 N PHE C 338 10.364 -0.177 -3.406 1.00 0.00 N ATOM 1269 CA PHE C 338 10.601 1.259 -3.471 1.00 0.00 C ATOM 1270 C PHE C 338 9.685 1.904 -4.506 1.00 0.00 C ATOM 1271 O PHE C 338 9.042 2.918 -4.234 1.00 0.00 O ATOM 1272 CB PHE C 338 12.069 1.539 -3.810 1.00 0.00 C ATOM 1273 CG PHE C 338 12.353 2.977 -4.144 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.906 3.827 -3.200 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.065 3.476 -5.404 1.00 0.00 C ATOM 1276 CE1 PHE C 338 13.167 5.149 -3.507 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.323 4.797 -5.716 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.875 5.635 -4.767 1.00 0.00 C ATOM 0 H PHE C 338 11.173 -0.750 -3.647 1.00 0.00 H new ATOM 0 HA PHE C 338 10.379 1.692 -2.496 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.690 1.243 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.362 0.915 -4.654 1.00 0.00 H new ATOM 0 HD1 PHE C 338 13.136 3.452 -2.213 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.634 2.825 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.599 5.802 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.093 5.174 -6.702 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.078 6.668 -5.009 1.00 0.00 H new ATOM 1288 N GLU C 339 9.624 1.305 -5.692 1.00 0.00 N ATOM 1289 CA GLU C 339 8.780 1.821 -6.764 1.00 0.00 C ATOM 1290 C GLU C 339 7.338 1.962 -6.289 1.00 0.00 C ATOM 1291 O GLU C 339 6.622 2.872 -6.707 1.00 0.00 O ATOM 1292 CB GLU C 339 8.843 0.899 -7.983 1.00 0.00 C ATOM 1293 CG GLU C 339 10.002 1.205 -8.917 1.00 0.00 C ATOM 1294 CD GLU C 339 9.643 1.004 -10.377 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.918 0.033 -10.681 1.00 0.00 O ATOM 1296 OE2 GLU C 339 10.086 1.817 -11.215 1.00 0.00 O ATOM 0 H GLU C 339 10.148 0.464 -5.934 1.00 0.00 H new ATOM 0 HA GLU C 339 9.151 2.806 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.924 -0.134 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.909 0.980 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.325 2.235 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.847 0.565 -8.663 1.00 0.00 H new ATOM 1303 N MET C 340 6.922 1.060 -5.405 1.00 0.00 N ATOM 1304 CA MET C 340 5.570 1.093 -4.865 1.00 0.00 C ATOM 1305 C MET C 340 5.375 2.335 -4.006 1.00 0.00 C ATOM 1306 O MET C 340 4.507 3.163 -4.281 1.00 0.00 O ATOM 1307 CB MET C 340 5.294 -0.166 -4.040 1.00 0.00 C ATOM 1308 CG MET C 340 3.841 -0.610 -4.076 1.00 0.00 C ATOM 1309 SD MET C 340 3.354 -1.511 -2.592 1.00 0.00 S ATOM 1310 CE MET C 340 4.516 -2.873 -2.626 1.00 0.00 C ATOM 0 H MET C 340 7.501 0.300 -5.049 1.00 0.00 H new ATOM 0 HA MET C 340 4.866 1.127 -5.697 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.922 -0.977 -4.409 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.584 0.017 -3.005 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.201 0.264 -4.192 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.680 -1.242 -4.949 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.242 -3.604 -1.865 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.494 -3.345 -3.608 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.520 -2.500 -2.425 1.00 0.00 H new ATOM 1320 N PHE C 341 6.195 2.462 -2.966 1.00 0.00 N ATOM 1321 CA PHE C 341 6.117 3.610 -2.070 1.00 0.00 C ATOM 1322 C PHE C 341 6.378 4.905 -2.829 1.00 0.00 C ATOM 1323 O PHE C 341 5.840 5.957 -2.483 1.00 0.00 O ATOM 1324 CB PHE C 341 7.118 3.454 -0.925 1.00 0.00 C ATOM 1325 CG PHE C 341 7.158 2.060 -0.372 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.982 1.364 -0.147 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.365 1.442 -0.092 1.00 0.00 C ATOM 1328 CE1 PHE C 341 6.008 0.076 0.346 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.398 0.154 0.405 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.218 -0.529 0.623 1.00 0.00 C ATOM 0 H PHE C 341 6.919 1.785 -2.724 1.00 0.00 H new ATOM 0 HA PHE C 341 5.111 3.655 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.112 3.728 -1.278 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.860 4.149 -0.126 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.034 1.835 -0.360 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.290 1.973 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.084 -0.458 0.515 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.345 -0.318 0.623 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.241 -1.537 1.010 1.00 0.00 H new ATOM 1340 N ARG C 342 7.195 4.821 -3.874 1.00 0.00 N ATOM 1341 CA ARG C 342 7.509 5.988 -4.686 1.00 0.00 C ATOM 1342 C ARG C 342 6.272 6.444 -5.448 1.00 0.00 C ATOM 1343 O ARG C 342 6.066 7.638 -5.666 1.00 0.00 O ATOM 1344 CB ARG C 342 8.643 5.674 -5.663 1.00 0.00 C ATOM 1345 CG ARG C 342 9.477 6.888 -6.039 1.00 0.00 C ATOM 1346 CD ARG C 342 10.120 6.720 -7.406 1.00 0.00 C ATOM 1347 NE ARG C 342 11.348 7.502 -7.533 1.00 0.00 N ATOM 1348 CZ ARG C 342 11.372 8.818 -7.729 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.239 9.503 -7.822 1.00 0.00 N ATOM 1350 NH2 ARG C 342 12.533 9.451 -7.833 1.00 0.00 N ATOM 0 H ARG C 342 7.650 3.959 -4.177 1.00 0.00 H new ATOM 0 HA ARG C 342 7.835 6.792 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.294 4.920 -5.221 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.221 5.239 -6.569 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.847 7.778 -6.039 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.251 7.045 -5.288 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.342 5.666 -7.575 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.414 7.025 -8.179 1.00 0.00 H new ATOM 0 HE ARG C 342 12.239 7.010 -7.468 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.344 9.021 -7.743 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.264 10.512 -7.972 1.00 0.00 H new ATOM 0 HH21 ARG C 342 13.407 8.929 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.552 10.460 -7.983 1.00 0.00 H new ATOM 1364 N GLU C 343 5.444 5.480 -5.839 1.00 0.00 N ATOM 1365 CA GLU C 343 4.216 5.775 -6.564 1.00 0.00 C ATOM 1366 C GLU C 343 3.132 6.239 -5.598 1.00 0.00 C ATOM 1367 O GLU C 343 2.279 7.054 -5.950 1.00 0.00 O ATOM 1368 CB GLU C 343 3.742 4.541 -7.334 1.00 0.00 C ATOM 1369 CG GLU C 343 3.148 4.865 -8.695 1.00 0.00 C ATOM 1370 CD GLU C 343 3.592 3.893 -9.771 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.928 4.352 -10.883 1.00 0.00 O ATOM 1372 OE2 GLU C 343 3.604 2.674 -9.501 1.00 0.00 O ATOM 0 H GLU C 343 5.603 4.488 -5.665 1.00 0.00 H new ATOM 0 HA GLU C 343 4.418 6.575 -7.277 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.583 3.860 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.997 4.015 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU C 343 2.060 4.852 -8.625 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.437 5.876 -8.982 1.00 0.00 H new ATOM 1379 N LEU C 344 3.176 5.717 -4.375 1.00 0.00 N ATOM 1380 CA LEU C 344 2.203 6.081 -3.354 1.00 0.00 C ATOM 1381 C LEU C 344 2.497 7.474 -2.809 1.00 0.00 C ATOM 1382 O LEU C 344 1.584 8.216 -2.450 1.00 0.00 O ATOM 1383 CB LEU C 344 2.218 5.059 -2.216 1.00 0.00 C ATOM 1384 CG LEU C 344 1.265 3.875 -2.397 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.886 2.601 -1.845 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.068 4.158 -1.720 1.00 0.00 C ATOM 0 H LEU C 344 3.876 5.041 -4.069 1.00 0.00 H new ATOM 0 HA LEU C 344 1.213 6.086 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.232 4.676 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.967 5.569 -1.286 1.00 0.00 H new ATOM 0 HG LEU C 344 1.087 3.735 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.194 1.770 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.816 2.391 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.094 2.728 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.734 3.306 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.093 4.324 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.519 5.047 -2.162 1.00 0.00 H new ATOM 1398 N ASN C 345 3.779 7.824 -2.754 1.00 0.00 N ATOM 1399 CA ASN C 345 4.191 9.130 -2.258 1.00 0.00 C ATOM 1400 C ASN C 345 3.866 10.217 -3.276 1.00 0.00 C ATOM 1401 O ASN C 345 3.406 11.301 -2.918 1.00 0.00 O ATOM 1402 CB ASN C 345 5.690 9.131 -1.944 1.00 0.00 C ATOM 1403 CG ASN C 345 5.971 9.296 -0.463 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.449 8.551 0.366 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.799 10.278 -0.124 1.00 0.00 N ATOM 0 H ASN C 345 4.548 7.221 -3.047 1.00 0.00 H new ATOM 0 HA ASN C 345 3.640 9.339 -1.341 1.00 0.00 H new ATOM 0 HB2 ASN C 345 6.132 8.198 -2.293 1.00 0.00 H new ATOM 0 HB3 ASN C 345 6.173 9.938 -2.495 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.025 10.439 0.858 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.209 10.871 -0.845 1.00 0.00 H new ATOM 1412 N GLU C 346 4.105 9.916 -4.549 1.00 0.00 N ATOM 1413 CA GLU C 346 3.833 10.865 -5.621 1.00 0.00 C ATOM 1414 C GLU C 346 2.332 11.029 -5.827 1.00 0.00 C ATOM 1415 O GLU C 346 1.851 12.124 -6.119 1.00 0.00 O ATOM 1416 CB GLU C 346 4.493 10.403 -6.921 1.00 0.00 C ATOM 1417 CG GLU C 346 5.911 10.918 -7.101 1.00 0.00 C ATOM 1418 CD GLU C 346 5.954 12.380 -7.501 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.941 12.790 -8.147 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.000 13.115 -7.168 1.00 0.00 O ATOM 0 H GLU C 346 4.486 9.023 -4.862 1.00 0.00 H new ATOM 0 HA GLU C 346 4.252 11.830 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.506 9.313 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.886 10.733 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU C 346 6.463 10.783 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU C 346 6.416 10.322 -7.861 1.00 0.00 H new ATOM 1427 N ALA C 347 1.595 9.934 -5.668 1.00 0.00 N ATOM 1428 CA ALA C 347 0.148 9.959 -5.831 1.00 0.00 C ATOM 1429 C ALA C 347 -0.514 10.711 -4.683 1.00 0.00 C ATOM 1430 O ALA C 347 -1.548 11.353 -4.863 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.398 8.542 -5.923 1.00 0.00 C ATOM 0 H ALA C 347 1.977 9.020 -5.427 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.083 10.483 -6.758 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.481 8.576 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA C 347 0.047 8.035 -6.779 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.152 7.998 -5.011 1.00 0.00 H new ATOM 1437 N LEU C 348 0.093 10.631 -3.503 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.436 11.310 -2.327 1.00 0.00 C ATOM 1439 C LEU C 348 -0.292 12.821 -2.470 1.00 0.00 C ATOM 1440 O LEU C 348 -1.198 13.578 -2.121 1.00 0.00 O ATOM 1441 CB LEU C 348 0.284 10.831 -1.065 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.111 9.432 -0.588 1.00 0.00 C ATOM 1443 CD1 LEU C 348 1.034 8.787 0.177 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.362 9.498 0.275 1.00 0.00 C ATOM 0 H LEU C 348 0.950 10.104 -3.337 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.495 11.068 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.358 10.846 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.089 11.541 -0.262 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.328 8.817 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU C 348 0.735 7.793 0.509 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.906 8.706 -0.472 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.283 9.399 1.044 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.629 8.494 0.606 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.172 10.128 1.144 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.183 9.919 -0.306 1.00 0.00 H new ATOM 1456 N GLU C 349 0.851 13.252 -2.994 1.00 0.00 N ATOM 1457 CA GLU C 349 1.109 14.672 -3.194 1.00 0.00 C ATOM 1458 C GLU C 349 0.310 15.200 -4.382 1.00 0.00 C ATOM 1459 O GLU C 349 0.005 16.390 -4.460 1.00 0.00 O ATOM 1460 CB GLU C 349 2.603 14.915 -3.418 1.00 0.00 C ATOM 1461 CG GLU C 349 3.471 14.485 -2.248 1.00 0.00 C ATOM 1462 CD GLU C 349 3.072 15.156 -0.948 1.00 0.00 C ATOM 1463 OE1 GLU C 349 3.182 16.397 -0.862 1.00 0.00 O ATOM 1464 OE2 GLU C 349 2.648 14.440 -0.017 1.00 0.00 O ATOM 0 H GLU C 349 1.612 12.639 -3.287 1.00 0.00 H new ATOM 0 HA GLU C 349 0.795 15.207 -2.297 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.920 14.377 -4.312 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.765 15.976 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.405 13.403 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU C 349 4.513 14.718 -2.468 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.026 14.303 -5.305 1.00 0.00 N ATOM 1472 CA LEU C 350 -0.791 14.671 -6.490 1.00 0.00 C ATOM 1473 C LEU C 350 -2.272 14.817 -6.158 1.00 0.00 C ATOM 1474 O LEU C 350 -2.952 15.698 -6.683 1.00 0.00 O ATOM 1475 CB LEU C 350 -0.602 13.620 -7.586 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.642 14.158 -9.017 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.353 15.296 -9.187 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.355 13.043 -10.011 1.00 0.00 C ATOM 0 H LEU C 350 0.221 13.315 -5.254 1.00 0.00 H new ATOM 0 HA LEU C 350 -0.423 15.632 -6.848 1.00 0.00 H new ATOM 0 HB2 LEU C 350 0.355 13.122 -7.429 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.378 12.862 -7.478 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.642 14.545 -9.213 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.311 15.666 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.103 16.103 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.359 14.935 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.387 13.442 -11.025 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.634 12.627 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.105 12.260 -9.906 1.00 0.00 H new ATOM 1490 N LYS C 351 -2.767 13.947 -5.282 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.168 13.981 -4.881 1.00 0.00 C ATOM 1492 C LYS C 351 -4.439 15.160 -3.953 1.00 0.00 C ATOM 1493 O LYS C 351 -5.540 15.711 -3.937 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.556 12.672 -4.190 1.00 0.00 C ATOM 1495 CG LYS C 351 -3.747 12.384 -2.936 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.170 11.075 -2.289 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.628 11.112 -1.859 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.921 10.106 -0.801 1.00 0.00 N ATOM 0 H LYS C 351 -2.218 13.211 -4.837 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.774 14.102 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.614 12.708 -3.930 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.428 11.848 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -2.687 12.341 -3.187 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -3.873 13.200 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.017 10.255 -2.991 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.539 10.875 -1.423 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.872 12.108 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.266 10.926 -2.723 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.925 10.164 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.712 9.153 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.331 10.298 0.034 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.428 15.544 -3.180 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.557 16.659 -2.249 1.00 0.00 C ATOM 1514 C ASP C 352 -3.541 17.991 -2.992 1.00 0.00 C ATOM 1515 O ASP C 352 -4.164 18.961 -2.560 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.428 16.622 -1.217 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.892 17.047 0.162 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.205 17.880 0.789 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -3.943 16.546 0.615 1.00 0.00 O ATOM 0 H ASP C 352 -2.510 15.099 -3.180 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.513 16.562 -1.734 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.020 15.613 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.620 17.276 -1.543 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.823 18.031 -4.110 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.726 19.245 -4.912 1.00 0.00 C ATOM 1526 C ALA C 353 -3.982 19.451 -5.752 1.00 0.00 C ATOM 1527 O ALA C 353 -4.370 20.583 -6.039 1.00 0.00 O ATOM 1528 CB ALA C 353 -1.496 19.189 -5.805 1.00 0.00 C ATOM 0 H ALA C 353 -2.300 17.237 -4.481 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.632 20.093 -4.233 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.435 20.101 -6.398 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.602 19.097 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.568 18.328 -6.470 1.00 0.00 H new ATOM 1534 N GLN C 354 -4.614 18.349 -6.143 1.00 0.00 N ATOM 1535 CA GLN C 354 -5.827 18.409 -6.951 1.00 0.00 C ATOM 1536 C GLN C 354 -7.066 18.493 -6.066 1.00 0.00 C ATOM 1537 O GLN C 354 -8.047 19.151 -6.415 1.00 0.00 O ATOM 1538 CB GLN C 354 -5.919 17.184 -7.862 1.00 0.00 C ATOM 1539 CG GLN C 354 -5.077 17.299 -9.122 1.00 0.00 C ATOM 1540 CD GLN C 354 -5.695 16.577 -10.304 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -6.916 16.451 -10.400 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -4.852 16.097 -11.211 1.00 0.00 N ATOM 0 H GLN C 354 -4.306 17.404 -5.914 1.00 0.00 H new ATOM 0 HA GLN C 354 -5.780 19.308 -7.566 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -5.605 16.302 -7.304 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -6.960 17.028 -8.144 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.946 18.352 -9.372 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -4.085 16.891 -8.930 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -3.847 16.224 -11.091 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.209 15.601 -12.027 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.016 17.823 -4.919 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.135 17.822 -3.985 1.00 0.00 C ATOM 1553 C ALA C 355 -8.457 19.235 -3.513 1.00 0.00 C ATOM 1554 O ALA C 355 -9.615 19.567 -3.261 1.00 0.00 O ATOM 1555 CB ALA C 355 -7.828 16.924 -2.796 1.00 0.00 C ATOM 0 H ALA C 355 -6.212 17.274 -4.615 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.010 17.432 -4.505 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.672 16.932 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -7.654 15.906 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -6.938 17.289 -2.284 1.00 0.00 H new ATOM 1561 N GLY C 356 -7.425 20.064 -3.395 1.00 0.00 N ATOM 1562 CA GLY C 356 -7.620 21.433 -2.954 1.00 0.00 C ATOM 1563 C GLY C 356 -7.477 21.584 -1.452 1.00 0.00 C ATOM 1564 O GLY C 356 -8.501 21.482 -0.745 1.00 0.00 O ATOM 1565 OXT GLY C 356 -6.340 21.804 -0.983 1.00 0.00 O ATOM 0 H GLY C 356 -6.457 19.812 -3.597 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -6.896 22.078 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -8.611 21.772 -3.258 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 20.956 -0.665 -5.354 1.00 0.00 N ATOM 1571 CA GLU D 326 20.862 -1.201 -3.971 1.00 0.00 C ATOM 1572 C GLU D 326 20.599 -0.086 -2.964 1.00 0.00 C ATOM 1573 O GLU D 326 21.269 0.946 -2.977 1.00 0.00 O ATOM 1574 CB GLU D 326 22.173 -1.916 -3.636 1.00 0.00 C ATOM 1575 CG GLU D 326 22.166 -3.395 -3.987 1.00 0.00 C ATOM 1576 CD GLU D 326 22.969 -4.230 -3.009 1.00 0.00 C ATOM 1577 OE1 GLU D 326 24.106 -3.829 -2.680 1.00 0.00 O ATOM 1578 OE2 GLU D 326 22.461 -5.283 -2.571 1.00 0.00 O ATOM 0 HA GLU D 326 20.027 -1.899 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU D 326 22.989 -1.429 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU D 326 22.376 -1.805 -2.571 1.00 0.00 H new ATOM 0 HG2 GLU D 326 21.137 -3.755 -4.007 1.00 0.00 H new ATOM 0 HG3 GLU D 326 22.570 -3.528 -4.990 1.00 0.00 H new ATOM 1587 N TYR D 327 19.618 -0.303 -2.093 1.00 0.00 N ATOM 1588 CA TYR D 327 19.263 0.683 -1.077 1.00 0.00 C ATOM 1589 C TYR D 327 18.754 1.970 -1.720 1.00 0.00 C ATOM 1590 O TYR D 327 19.311 2.443 -2.711 1.00 0.00 O ATOM 1591 CB TYR D 327 20.468 0.986 -0.184 1.00 0.00 C ATOM 1592 CG TYR D 327 20.528 0.134 1.063 1.00 0.00 C ATOM 1593 CD1 TYR D 327 19.788 0.467 2.191 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.323 -1.004 1.113 1.00 0.00 C ATOM 1595 CE1 TYR D 327 19.839 -0.309 3.333 1.00 0.00 C ATOM 1596 CE2 TYR D 327 21.380 -1.786 2.251 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.636 -1.434 3.358 1.00 0.00 C ATOM 1598 OH TYR D 327 20.690 -2.210 4.493 1.00 0.00 O ATOM 0 H TYR D 327 19.055 -1.153 -2.070 1.00 0.00 H new ATOM 0 HA TYR D 327 18.464 0.264 -0.465 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.382 0.838 -0.759 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.440 2.037 0.105 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.162 1.347 2.175 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.906 -1.282 0.248 1.00 0.00 H new ATOM 0 HE1 TYR D 327 19.258 -0.036 4.201 1.00 0.00 H new ATOM 0 HE2 TYR D 327 22.003 -2.668 2.274 1.00 0.00 H new ATOM 0 HH TYR D 327 21.297 -2.965 4.344 1.00 0.00 H new ATOM 1608 N PHE D 328 17.694 2.531 -1.149 1.00 0.00 N ATOM 1609 CA PHE D 328 17.110 3.763 -1.667 1.00 0.00 C ATOM 1610 C PHE D 328 16.425 4.550 -0.553 1.00 0.00 C ATOM 1611 O PHE D 328 15.588 4.015 0.173 1.00 0.00 O ATOM 1612 CB PHE D 328 16.105 3.449 -2.777 1.00 0.00 C ATOM 1613 CG PHE D 328 16.606 2.446 -3.775 1.00 0.00 C ATOM 1614 CD1 PHE D 328 17.167 2.861 -4.973 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.518 1.087 -3.516 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.629 1.939 -5.893 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.978 0.161 -4.433 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.535 0.588 -5.623 1.00 0.00 C ATOM 0 H PHE D 328 17.222 2.153 -0.328 1.00 0.00 H new ATOM 0 HA PHE D 328 17.915 4.373 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.185 3.074 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.852 4.372 -3.298 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.244 3.916 -5.190 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.085 0.748 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE D 328 18.063 2.275 -6.823 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.902 -0.895 -4.220 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.896 -0.134 -6.341 1.00 0.00 H new ATOM 1628 N THR D 329 16.788 5.822 -0.426 1.00 0.00 N ATOM 1629 CA THR D 329 16.208 6.682 0.599 1.00 0.00 C ATOM 1630 C THR D 329 15.100 7.553 0.014 1.00 0.00 C ATOM 1631 O THR D 329 15.311 8.268 -0.965 1.00 0.00 O ATOM 1632 CB THR D 329 17.290 7.565 1.225 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.352 7.780 0.312 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.883 6.980 2.488 1.00 0.00 C ATOM 0 H THR D 329 17.480 6.280 -1.019 1.00 0.00 H new ATOM 0 HA THR D 329 15.776 6.046 1.371 1.00 0.00 H new ATOM 0 HB THR D 329 16.790 8.500 1.477 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.033 8.348 0.730 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.643 7.656 2.880 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.097 6.847 3.231 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.337 6.015 2.264 1.00 0.00 H new ATOM 1642 N LEU D 330 13.920 7.486 0.622 1.00 0.00 N ATOM 1643 CA LEU D 330 12.779 8.269 0.161 1.00 0.00 C ATOM 1644 C LEU D 330 12.119 9.004 1.323 1.00 0.00 C ATOM 1645 O LEU D 330 11.333 8.424 2.071 1.00 0.00 O ATOM 1646 CB LEU D 330 11.758 7.363 -0.530 1.00 0.00 C ATOM 1647 CG LEU D 330 10.611 8.095 -1.229 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.988 8.429 -2.664 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.343 7.256 -1.190 1.00 0.00 C ATOM 0 H LEU D 330 13.729 6.899 1.434 1.00 0.00 H new ATOM 0 HA LEU D 330 13.142 9.008 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.279 6.749 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.337 6.684 0.211 1.00 0.00 H new ATOM 0 HG LEU D 330 10.422 9.028 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.160 8.949 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.871 9.068 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.203 7.509 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.537 7.791 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.519 6.307 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.063 7.067 -0.154 1.00 0.00 H new ATOM 1661 N GLN D 331 12.444 10.285 1.466 1.00 0.00 N ATOM 1662 CA GLN D 331 11.882 11.100 2.537 1.00 0.00 C ATOM 1663 C GLN D 331 10.364 11.187 2.415 1.00 0.00 C ATOM 1664 O GLN D 331 9.836 11.579 1.374 1.00 0.00 O ATOM 1665 CB GLN D 331 12.488 12.504 2.509 1.00 0.00 C ATOM 1666 CG GLN D 331 13.881 12.578 3.114 1.00 0.00 C ATOM 1667 CD GLN D 331 14.972 12.621 2.062 1.00 0.00 C ATOM 1668 OE1 GLN D 331 14.721 12.959 0.905 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.191 12.278 2.459 1.00 0.00 N ATOM 0 H GLN D 331 13.093 10.780 0.854 1.00 0.00 H new ATOM 0 HA GLN D 331 12.126 10.625 3.487 1.00 0.00 H new ATOM 0 HB2 GLN D 331 12.530 12.852 1.477 1.00 0.00 H new ATOM 0 HB3 GLN D 331 11.830 13.185 3.048 1.00 0.00 H new ATOM 0 HG2 GLN D 331 13.953 13.465 3.743 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.039 11.715 3.761 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.354 12.004 3.428 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.965 12.288 1.795 1.00 0.00 H new ATOM 1678 N ILE D 332 9.667 10.818 3.485 1.00 0.00 N ATOM 1679 CA ILE D 332 8.210 10.854 3.498 1.00 0.00 C ATOM 1680 C ILE D 332 7.691 11.638 4.699 1.00 0.00 C ATOM 1681 O ILE D 332 7.904 11.246 5.847 1.00 0.00 O ATOM 1682 CB ILE D 332 7.611 9.434 3.527 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.226 8.572 2.423 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.098 9.492 3.379 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.516 7.151 2.856 1.00 0.00 C ATOM 0 H ILE D 332 10.088 10.491 4.354 1.00 0.00 H new ATOM 0 HA ILE D 332 7.898 11.351 2.580 1.00 0.00 H new ATOM 0 HB ILE D 332 7.845 8.979 4.490 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.549 8.552 1.569 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.152 9.036 2.084 1.00 0.00 H new ATOM 0 HG21 ILE D 332 5.691 8.481 3.401 1.00 0.00 H new ATOM 0 HG22 ILE D 332 5.674 10.072 4.199 1.00 0.00 H new ATOM 0 HG23 ILE D 332 5.843 9.965 2.430 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.950 6.598 2.023 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.217 7.161 3.690 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.589 6.669 3.167 1.00 0.00 H new ATOM 1697 N ARG D 333 7.010 12.746 4.427 1.00 0.00 N ATOM 1698 CA ARG D 333 6.461 13.584 5.486 1.00 0.00 C ATOM 1699 C ARG D 333 5.114 13.049 5.961 1.00 0.00 C ATOM 1700 O ARG D 333 4.062 13.562 5.582 1.00 0.00 O ATOM 1701 CB ARG D 333 6.306 15.025 4.996 1.00 0.00 C ATOM 1702 CG ARG D 333 6.263 16.049 6.119 1.00 0.00 C ATOM 1703 CD ARG D 333 5.325 17.199 5.788 1.00 0.00 C ATOM 1704 NE ARG D 333 4.631 17.697 6.973 1.00 0.00 N ATOM 1705 CZ ARG D 333 5.208 18.442 7.913 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.488 18.778 7.810 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.504 18.853 8.959 1.00 0.00 N ATOM 0 H ARG D 333 6.825 13.084 3.483 1.00 0.00 H new ATOM 0 HA ARG D 333 7.155 13.565 6.326 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.134 15.264 4.329 1.00 0.00 H new ATOM 0 HB3 ARG D 333 5.391 15.104 4.409 1.00 0.00 H new ATOM 0 HG2 ARG D 333 5.938 15.566 7.041 1.00 0.00 H new ATOM 0 HG3 ARG D 333 7.266 16.436 6.299 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.893 18.010 5.333 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.593 16.869 5.051 1.00 0.00 H new ATOM 0 HE ARG D 333 3.646 17.460 7.087 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.034 18.465 7.008 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.925 19.349 8.533 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.520 18.598 9.043 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.947 19.424 9.679 1.00 0.00 H new ATOM 1721 N GLY D 334 5.155 12.013 6.793 1.00 0.00 N ATOM 1722 CA GLY D 334 3.932 11.425 7.305 1.00 0.00 C ATOM 1723 C GLY D 334 4.195 10.289 8.274 1.00 0.00 C ATOM 1724 O GLY D 334 5.059 9.446 8.033 1.00 0.00 O ATOM 0 H GLY D 334 6.013 11.571 7.121 1.00 0.00 H new ATOM 0 HA2 GLY D 334 3.344 12.195 7.804 1.00 0.00 H new ATOM 0 HA3 GLY D 334 3.333 11.056 6.472 1.00 0.00 H new ATOM 1728 N ARG D 335 3.449 10.268 9.374 1.00 0.00 N ATOM 1729 CA ARG D 335 3.607 9.227 10.384 1.00 0.00 C ATOM 1730 C ARG D 335 2.985 7.916 9.916 1.00 0.00 C ATOM 1731 O ARG D 335 3.683 6.920 9.726 1.00 0.00 O ATOM 1732 CB ARG D 335 2.968 9.667 11.703 1.00 0.00 C ATOM 1733 CG ARG D 335 3.735 9.210 12.933 1.00 0.00 C ATOM 1734 CD ARG D 335 2.799 8.900 14.090 1.00 0.00 C ATOM 1735 NE ARG D 335 2.418 7.490 14.123 1.00 0.00 N ATOM 1736 CZ ARG D 335 1.911 6.884 15.194 1.00 0.00 C ATOM 1737 NH1 ARG D 335 1.724 7.560 16.321 1.00 0.00 N ATOM 1738 NH2 ARG D 335 1.591 5.599 15.139 1.00 0.00 N ATOM 0 H ARG D 335 2.730 10.959 9.589 1.00 0.00 H new ATOM 0 HA ARG D 335 4.674 9.066 10.541 1.00 0.00 H new ATOM 0 HB2 ARG D 335 2.892 10.754 11.715 1.00 0.00 H new ATOM 0 HB3 ARG D 335 1.952 9.276 11.753 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.320 8.323 12.689 1.00 0.00 H new ATOM 0 HG3 ARG D 335 4.440 9.985 13.232 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.283 9.167 15.029 1.00 0.00 H new ATOM 0 HD3 ARG D 335 1.903 9.516 14.007 1.00 0.00 H new ATOM 0 HE ARG D 335 2.548 6.938 13.275 1.00 0.00 H new ATOM 0 HH11 ARG D 335 1.969 8.549 16.369 1.00 0.00 H new ATOM 0 HH12 ARG D 335 1.335 7.091 17.139 1.00 0.00 H new ATOM 0 HH21 ARG D 335 1.733 5.074 14.276 1.00 0.00 H new ATOM 0 HH22 ARG D 335 1.202 5.135 15.960 1.00 0.00 H new ATOM 1752 N GLU D 336 1.668 7.923 9.734 1.00 0.00 N ATOM 1753 CA GLU D 336 0.953 6.733 9.288 1.00 0.00 C ATOM 1754 C GLU D 336 1.453 6.277 7.922 1.00 0.00 C ATOM 1755 O GLU D 336 1.577 5.080 7.663 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.551 7.008 9.229 1.00 0.00 C ATOM 1757 CG GLU D 336 -1.202 7.128 10.597 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.653 7.560 10.517 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -3.273 7.361 9.451 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -3.169 8.098 11.519 1.00 0.00 O ATOM 0 H GLU D 336 1.075 8.739 9.888 1.00 0.00 H new ATOM 0 HA GLU D 336 1.141 5.936 10.007 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.722 7.930 8.673 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -1.037 6.206 8.674 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.140 6.168 11.110 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.645 7.847 11.198 1.00 0.00 H new ATOM 1767 N ARG D 337 1.740 7.239 7.051 1.00 0.00 N ATOM 1768 CA ARG D 337 2.229 6.935 5.711 1.00 0.00 C ATOM 1769 C ARG D 337 3.535 6.154 5.779 1.00 0.00 C ATOM 1770 O ARG D 337 3.666 5.091 5.172 1.00 0.00 O ATOM 1771 CB ARG D 337 2.429 8.225 4.914 1.00 0.00 C ATOM 1772 CG ARG D 337 2.103 8.086 3.436 1.00 0.00 C ATOM 1773 CD ARG D 337 0.617 7.857 3.209 1.00 0.00 C ATOM 1774 NE ARG D 337 -0.154 9.094 3.331 1.00 0.00 N ATOM 1775 CZ ARG D 337 -0.684 9.534 4.471 1.00 0.00 C ATOM 1776 NH1 ARG D 337 -0.528 8.848 5.597 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -1.372 10.667 4.486 1.00 0.00 N ATOM 0 H ARG D 337 1.643 8.235 7.249 1.00 0.00 H new ATOM 0 HA ARG D 337 1.484 6.320 5.206 1.00 0.00 H new ATOM 0 HB2 ARG D 337 1.803 9.008 5.343 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.464 8.550 5.020 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.418 8.986 2.907 1.00 0.00 H new ATOM 0 HG3 ARG D 337 2.668 7.255 3.015 1.00 0.00 H new ATOM 0 HD2 ARG D 337 0.463 7.431 2.218 1.00 0.00 H new ATOM 0 HD3 ARG D 337 0.248 7.128 3.930 1.00 0.00 H new ATOM 0 HE ARG D 337 -0.295 9.655 2.491 1.00 0.00 H new ATOM 0 HH11 ARG D 337 0.001 7.976 5.594 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -0.938 9.193 6.465 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -1.495 11.200 3.625 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -1.779 11.005 5.358 1.00 0.00 H new ATOM 1791 N PHE D 338 4.496 6.681 6.528 1.00 0.00 N ATOM 1792 CA PHE D 338 5.785 6.023 6.681 1.00 0.00 C ATOM 1793 C PHE D 338 5.602 4.654 7.326 1.00 0.00 C ATOM 1794 O PHE D 338 6.186 3.664 6.883 1.00 0.00 O ATOM 1795 CB PHE D 338 6.729 6.892 7.521 1.00 0.00 C ATOM 1796 CG PHE D 338 7.956 6.169 8.005 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.168 6.315 7.351 1.00 0.00 C ATOM 1798 CD2 PHE D 338 7.893 5.344 9.116 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.295 5.651 7.796 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.015 4.677 9.566 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.219 4.831 8.905 1.00 0.00 C ATOM 0 H PHE D 338 4.406 7.560 7.037 1.00 0.00 H new ATOM 0 HA PHE D 338 6.229 5.886 5.695 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.037 7.753 6.929 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.183 7.276 8.382 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.233 6.955 6.483 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.955 5.221 9.637 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.234 5.773 7.277 1.00 0.00 H new ATOM 0 HE2 PHE D 338 8.952 4.036 10.433 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.099 4.311 9.255 1.00 0.00 H new ATOM 1811 N GLU D 339 4.778 4.603 8.368 1.00 0.00 N ATOM 1812 CA GLU D 339 4.509 3.352 9.063 1.00 0.00 C ATOM 1813 C GLU D 339 3.965 2.312 8.092 1.00 0.00 C ATOM 1814 O GLU D 339 4.221 1.116 8.238 1.00 0.00 O ATOM 1815 CB GLU D 339 3.513 3.577 10.203 1.00 0.00 C ATOM 1816 CG GLU D 339 3.789 2.724 11.430 1.00 0.00 C ATOM 1817 CD GLU D 339 3.079 1.385 11.382 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.134 1.242 10.578 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.469 0.479 12.148 1.00 0.00 O ATOM 0 H GLU D 339 4.287 5.412 8.748 1.00 0.00 H new ATOM 0 HA GLU D 339 5.445 2.984 9.484 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.533 4.628 10.490 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.507 3.365 9.842 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.863 2.559 11.519 1.00 0.00 H new ATOM 0 HG3 GLU D 339 3.475 3.266 12.322 1.00 0.00 H new ATOM 1826 N MET D 340 3.224 2.778 7.090 1.00 0.00 N ATOM 1827 CA MET D 340 2.659 1.888 6.087 1.00 0.00 C ATOM 1828 C MET D 340 3.771 1.272 5.247 1.00 0.00 C ATOM 1829 O MET D 340 3.947 0.054 5.228 1.00 0.00 O ATOM 1830 CB MET D 340 1.678 2.646 5.189 1.00 0.00 C ATOM 1831 CG MET D 340 0.224 2.472 5.595 1.00 0.00 C ATOM 1832 SD MET D 340 -0.758 3.958 5.318 1.00 0.00 S ATOM 1833 CE MET D 340 -0.656 4.103 3.535 1.00 0.00 C ATOM 0 H MET D 340 3.003 3.764 6.954 1.00 0.00 H new ATOM 0 HA MET D 340 2.117 1.091 6.596 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.927 3.707 5.207 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.803 2.307 4.161 1.00 0.00 H new ATOM 0 HG2 MET D 340 -0.209 1.645 5.033 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.175 2.201 6.650 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.130 5.022 3.274 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.115 3.248 3.131 1.00 0.00 H new ATOM 0 HE3 MET D 340 -1.661 4.128 3.114 1.00 0.00 H new ATOM 1843 N PHE D 341 4.527 2.124 4.559 1.00 0.00 N ATOM 1844 CA PHE D 341 5.629 1.659 3.725 1.00 0.00 C ATOM 1845 C PHE D 341 6.683 0.950 4.567 1.00 0.00 C ATOM 1846 O PHE D 341 7.383 0.062 4.081 1.00 0.00 O ATOM 1847 CB PHE D 341 6.249 2.836 2.971 1.00 0.00 C ATOM 1848 CG PHE D 341 5.221 3.777 2.414 1.00 0.00 C ATOM 1849 CD1 PHE D 341 5.441 5.144 2.401 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.026 3.287 1.913 1.00 0.00 C ATOM 1851 CE1 PHE D 341 4.486 6.004 1.898 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.070 4.142 1.408 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.300 5.502 1.401 1.00 0.00 C ATOM 0 H PHE D 341 4.397 3.136 4.563 1.00 0.00 H new ATOM 0 HA PHE D 341 5.238 0.944 3.001 1.00 0.00 H new ATOM 0 HB2 PHE D 341 6.910 3.384 3.642 1.00 0.00 H new ATOM 0 HB3 PHE D 341 6.866 2.456 2.157 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.368 5.541 2.788 1.00 0.00 H new ATOM 0 HD2 PHE D 341 3.841 2.223 1.918 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.666 7.069 1.893 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.143 3.748 1.019 1.00 0.00 H new ATOM 0 HZ PHE D 341 2.552 6.174 1.007 1.00 0.00 H new ATOM 1863 N ARG D 342 6.783 1.336 5.836 1.00 0.00 N ATOM 1864 CA ARG D 342 7.742 0.721 6.742 1.00 0.00 C ATOM 1865 C ARG D 342 7.270 -0.673 7.135 1.00 0.00 C ATOM 1866 O ARG D 342 8.063 -1.612 7.213 1.00 0.00 O ATOM 1867 CB ARG D 342 7.931 1.585 7.990 1.00 0.00 C ATOM 1868 CG ARG D 342 8.922 1.006 8.987 1.00 0.00 C ATOM 1869 CD ARG D 342 10.339 1.023 8.437 1.00 0.00 C ATOM 1870 NE ARG D 342 11.314 0.561 9.422 1.00 0.00 N ATOM 1871 CZ ARG D 342 12.540 0.144 9.113 1.00 0.00 C ATOM 1872 NH1 ARG D 342 12.945 0.130 7.849 1.00 0.00 N ATOM 1873 NH2 ARG D 342 13.364 -0.259 10.071 1.00 0.00 N ATOM 0 H ARG D 342 6.213 2.069 6.257 1.00 0.00 H new ATOM 0 HA ARG D 342 8.701 0.639 6.230 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.270 2.576 7.688 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.967 1.714 8.482 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.883 1.578 9.914 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.638 -0.017 9.232 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.391 0.391 7.551 1.00 0.00 H new ATOM 0 HD3 ARG D 342 10.594 2.035 8.122 1.00 0.00 H new ATOM 0 HE ARG D 342 11.039 0.558 10.404 1.00 0.00 H new ATOM 0 HH11 ARG D 342 12.316 0.440 7.108 1.00 0.00 H new ATOM 0 HH12 ARG D 342 13.885 -0.191 7.618 1.00 0.00 H new ATOM 0 HH21 ARG D 342 13.058 -0.249 11.044 1.00 0.00 H new ATOM 0 HH22 ARG D 342 14.303 -0.579 9.835 1.00 0.00 H new ATOM 1887 N GLU D 343 5.968 -0.801 7.366 1.00 0.00 N ATOM 1888 CA GLU D 343 5.381 -2.081 7.734 1.00 0.00 C ATOM 1889 C GLU D 343 5.274 -2.983 6.510 1.00 0.00 C ATOM 1890 O GLU D 343 5.363 -4.206 6.616 1.00 0.00 O ATOM 1891 CB GLU D 343 3.999 -1.876 8.357 1.00 0.00 C ATOM 1892 CG GLU D 343 4.043 -1.546 9.840 1.00 0.00 C ATOM 1893 CD GLU D 343 2.668 -1.552 10.479 1.00 0.00 C ATOM 1894 OE1 GLU D 343 2.560 -1.966 11.653 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.698 -1.143 9.806 1.00 0.00 O ATOM 0 H GLU D 343 5.300 -0.033 7.304 1.00 0.00 H new ATOM 0 HA GLU D 343 6.028 -2.559 8.470 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.488 -1.071 7.829 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.407 -2.779 8.212 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.680 -2.268 10.351 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.499 -0.566 9.977 1.00 0.00 H new ATOM 1902 N LEU D 344 5.088 -2.366 5.346 1.00 0.00 N ATOM 1903 CA LEU D 344 4.977 -3.109 4.098 1.00 0.00 C ATOM 1904 C LEU D 344 6.335 -3.664 3.682 1.00 0.00 C ATOM 1905 O LEU D 344 6.419 -4.722 3.058 1.00 0.00 O ATOM 1906 CB LEU D 344 4.415 -2.209 2.993 1.00 0.00 C ATOM 1907 CG LEU D 344 3.149 -2.733 2.312 1.00 0.00 C ATOM 1908 CD1 LEU D 344 1.995 -2.786 3.301 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.791 -1.863 1.116 1.00 0.00 C ATOM 0 H LEU D 344 5.011 -1.354 5.243 1.00 0.00 H new ATOM 0 HA LEU D 344 4.294 -3.944 4.254 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.201 -1.228 3.418 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.185 -2.067 2.235 1.00 0.00 H new ATOM 0 HG LEU D 344 3.341 -3.745 1.956 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.103 -3.161 2.799 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.253 -3.450 4.126 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.801 -1.785 3.687 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.888 -2.249 0.643 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.617 -0.840 1.449 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.611 -1.876 0.398 1.00 0.00 H new ATOM 1921 N ASN D 345 7.397 -2.944 4.033 1.00 0.00 N ATOM 1922 CA ASN D 345 8.750 -3.368 3.697 1.00 0.00 C ATOM 1923 C ASN D 345 9.175 -4.550 4.561 1.00 0.00 C ATOM 1924 O ASN D 345 9.720 -5.534 4.060 1.00 0.00 O ATOM 1925 CB ASN D 345 9.732 -2.209 3.878 1.00 0.00 C ATOM 1926 CG ASN D 345 11.092 -2.506 3.279 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.308 -3.567 2.693 1.00 0.00 O ATOM 1928 ND2 ASN D 345 12.020 -1.567 3.424 1.00 0.00 N ATOM 0 H ASN D 345 7.346 -2.066 4.549 1.00 0.00 H new ATOM 0 HA ASN D 345 8.759 -3.680 2.653 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.321 -1.312 3.414 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.845 -1.994 4.941 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.955 -1.711 3.042 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.798 -0.702 3.917 1.00 0.00 H new ATOM 1935 N GLU D 346 8.918 -4.449 5.861 1.00 0.00 N ATOM 1936 CA GLU D 346 9.272 -5.512 6.794 1.00 0.00 C ATOM 1937 C GLU D 346 8.376 -6.729 6.591 1.00 0.00 C ATOM 1938 O GLU D 346 8.795 -7.865 6.812 1.00 0.00 O ATOM 1939 CB GLU D 346 9.159 -5.015 8.236 1.00 0.00 C ATOM 1940 CG GLU D 346 9.575 -6.048 9.270 1.00 0.00 C ATOM 1941 CD GLU D 346 8.700 -6.018 10.508 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.301 -7.104 10.978 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.415 -4.910 11.007 1.00 0.00 O ATOM 0 H GLU D 346 8.466 -3.642 6.292 1.00 0.00 H new ATOM 0 HA GLU D 346 10.304 -5.804 6.600 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.777 -4.125 8.354 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.129 -4.715 8.428 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.532 -7.041 8.823 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.612 -5.872 9.558 1.00 0.00 H new ATOM 1950 N ALA D 347 7.141 -6.484 6.165 1.00 0.00 N ATOM 1951 CA ALA D 347 6.186 -7.559 5.930 1.00 0.00 C ATOM 1952 C ALA D 347 6.488 -8.280 4.621 1.00 0.00 C ATOM 1953 O ALA D 347 6.272 -9.486 4.501 1.00 0.00 O ATOM 1954 CB ALA D 347 4.767 -7.013 5.920 1.00 0.00 C ATOM 0 H ALA D 347 6.779 -5.550 5.976 1.00 0.00 H new ATOM 0 HA ALA D 347 6.278 -8.280 6.743 1.00 0.00 H new ATOM 0 HB1 ALA D 347 4.065 -7.828 5.743 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.549 -6.548 6.882 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.668 -6.271 5.128 1.00 0.00 H new ATOM 1960 N LEU D 348 6.991 -7.534 3.642 1.00 0.00 N ATOM 1961 CA LEU D 348 7.324 -8.104 2.343 1.00 0.00 C ATOM 1962 C LEU D 348 8.585 -8.958 2.435 1.00 0.00 C ATOM 1963 O LEU D 348 8.739 -9.936 1.704 1.00 0.00 O ATOM 1964 CB LEU D 348 7.516 -6.992 1.308 1.00 0.00 C ATOM 1965 CG LEU D 348 6.319 -6.754 0.386 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.961 -8.028 -0.364 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.125 -6.250 1.183 1.00 0.00 C ATOM 0 H LEU D 348 7.176 -6.534 3.724 1.00 0.00 H new ATOM 0 HA LEU D 348 6.498 -8.741 2.028 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.742 -6.063 1.832 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.385 -7.232 0.696 1.00 0.00 H new ATOM 0 HG LEU D 348 6.593 -5.992 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.107 -7.839 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.812 -8.348 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.707 -8.811 0.350 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.282 -6.086 0.511 1.00 0.00 H new ATOM 0 HD22 LEU D 348 4.851 -6.990 1.935 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.385 -5.312 1.674 1.00 0.00 H new ATOM 1979 N GLU D 349 9.484 -8.580 3.339 1.00 0.00 N ATOM 1980 CA GLU D 349 10.731 -9.312 3.527 1.00 0.00 C ATOM 1981 C GLU D 349 10.472 -10.676 4.159 1.00 0.00 C ATOM 1982 O GLU D 349 11.211 -11.631 3.922 1.00 0.00 O ATOM 1983 CB GLU D 349 11.693 -8.506 4.402 1.00 0.00 C ATOM 1984 CG GLU D 349 12.332 -7.330 3.681 1.00 0.00 C ATOM 1985 CD GLU D 349 13.307 -6.569 4.558 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.352 -6.126 4.037 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.025 -6.416 5.765 1.00 0.00 O ATOM 0 H GLU D 349 9.372 -7.772 3.952 1.00 0.00 H new ATOM 0 HA GLU D 349 11.184 -9.466 2.547 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.154 -8.137 5.275 1.00 0.00 H new ATOM 0 HB3 GLU D 349 12.478 -9.167 4.768 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.852 -7.692 2.794 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.551 -6.651 3.338 1.00 0.00 H new ATOM 1994 N LEU D 350 9.417 -10.760 4.964 1.00 0.00 N ATOM 1995 CA LEU D 350 9.062 -12.008 5.629 1.00 0.00 C ATOM 1996 C LEU D 350 8.557 -13.036 4.622 1.00 0.00 C ATOM 1997 O LEU D 350 8.931 -14.207 4.675 1.00 0.00 O ATOM 1998 CB LEU D 350 7.995 -11.756 6.697 1.00 0.00 C ATOM 1999 CG LEU D 350 8.534 -11.315 8.058 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.454 -10.595 8.851 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.060 -12.512 8.835 1.00 0.00 C ATOM 0 H LEU D 350 8.794 -9.979 5.171 1.00 0.00 H new ATOM 0 HA LEU D 350 9.958 -12.404 6.107 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.309 -10.993 6.330 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.414 -12.669 6.831 1.00 0.00 H new ATOM 0 HG LEU D 350 9.359 -10.622 7.895 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.855 -10.288 9.817 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.123 -9.715 8.299 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.608 -11.265 9.006 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.440 -12.180 9.801 1.00 0.00 H new ATOM 0 HD22 LEU D 350 8.253 -13.229 8.989 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.864 -12.986 8.272 1.00 0.00 H new ATOM 2013 N LYS D 351 7.706 -12.589 3.705 1.00 0.00 N ATOM 2014 CA LYS D 351 7.150 -13.470 2.684 1.00 0.00 C ATOM 2015 C LYS D 351 8.252 -14.045 1.802 1.00 0.00 C ATOM 2016 O LYS D 351 8.172 -15.191 1.358 1.00 0.00 O ATOM 2017 CB LYS D 351 6.135 -12.713 1.825 1.00 0.00 C ATOM 2018 CG LYS D 351 5.261 -13.621 0.975 1.00 0.00 C ATOM 2019 CD LYS D 351 4.944 -12.989 -0.370 1.00 0.00 C ATOM 2020 CE LYS D 351 4.165 -11.694 -0.208 1.00 0.00 C ATOM 2021 NZ LYS D 351 4.374 -10.771 -1.357 1.00 0.00 N ATOM 0 H LYS D 351 7.386 -11.622 3.648 1.00 0.00 H new ATOM 0 HA LYS D 351 6.646 -14.295 3.187 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.498 -12.113 2.474 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.668 -12.021 1.173 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.767 -14.574 0.820 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.333 -13.835 1.505 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.871 -12.792 -0.908 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.367 -13.689 -0.975 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.103 -11.919 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.470 -11.200 0.714 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.825 -9.900 -1.207 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.384 -10.535 -1.434 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.059 -11.232 -2.234 1.00 0.00 H new ATOM 2035 N ASP D 352 9.282 -13.243 1.550 1.00 0.00 N ATOM 2036 CA ASP D 352 10.401 -13.673 0.720 1.00 0.00 C ATOM 2037 C ASP D 352 11.247 -14.715 1.444 1.00 0.00 C ATOM 2038 O ASP D 352 11.797 -15.623 0.822 1.00 0.00 O ATOM 2039 CB ASP D 352 11.268 -12.473 0.334 1.00 0.00 C ATOM 2040 CG ASP D 352 10.835 -11.844 -0.976 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.500 -12.598 -1.914 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.831 -10.599 -1.064 1.00 0.00 O ATOM 0 H ASP D 352 9.364 -12.292 1.909 1.00 0.00 H new ATOM 0 HA ASP D 352 9.996 -14.126 -0.185 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.222 -11.725 1.126 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.308 -12.790 0.255 1.00 0.00 H new ATOM 2047 N ALA D 353 11.346 -14.578 2.762 1.00 0.00 N ATOM 2048 CA ALA D 353 12.125 -15.507 3.571 1.00 0.00 C ATOM 2049 C ALA D 353 11.460 -16.878 3.625 1.00 0.00 C ATOM 2050 O ALA D 353 12.135 -17.903 3.723 1.00 0.00 O ATOM 2051 CB ALA D 353 12.314 -14.954 4.975 1.00 0.00 C ATOM 0 H ALA D 353 10.896 -13.832 3.293 1.00 0.00 H new ATOM 0 HA ALA D 353 13.103 -15.625 3.105 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.897 -15.658 5.568 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.840 -14.001 4.923 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.340 -14.806 5.442 1.00 0.00 H new ATOM 2057 N GLN D 354 10.133 -16.889 3.562 1.00 0.00 N ATOM 2058 CA GLN D 354 9.376 -18.135 3.605 1.00 0.00 C ATOM 2059 C GLN D 354 9.167 -18.693 2.201 1.00 0.00 C ATOM 2060 O GLN D 354 9.110 -19.907 2.007 1.00 0.00 O ATOM 2061 CB GLN D 354 8.024 -17.912 4.284 1.00 0.00 C ATOM 2062 CG GLN D 354 7.120 -16.945 3.537 1.00 0.00 C ATOM 2063 CD GLN D 354 5.823 -16.673 4.274 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.800 -15.602 5.057 1.00 0.00 O flip ATOM 2065 NE2 GLN D 354 4.851 -17.418 4.139 1.00 0.00 N flip ATOM 0 H GLN D 354 9.559 -16.050 3.481 1.00 0.00 H new ATOM 0 HA GLN D 354 9.950 -18.860 4.183 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.514 -18.870 4.383 1.00 0.00 H new ATOM 0 HB3 GLN D 354 8.191 -17.534 5.293 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.649 -16.005 3.381 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.895 -17.351 2.551 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.913 -18.231 3.526 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.984 -17.222 4.640 1.00 0.00 H new ATOM 2074 N ALA D 355 9.054 -17.798 1.225 1.00 0.00 N ATOM 2075 CA ALA D 355 8.851 -18.201 -0.162 1.00 0.00 C ATOM 2076 C ALA D 355 10.181 -18.329 -0.896 1.00 0.00 C ATOM 2077 O ALA D 355 11.026 -17.437 -0.831 1.00 0.00 O ATOM 2078 CB ALA D 355 7.947 -17.206 -0.873 1.00 0.00 C ATOM 0 H ALA D 355 9.100 -16.789 1.369 1.00 0.00 H new ATOM 0 HA ALA D 355 8.369 -19.179 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA D 355 7.804 -17.519 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA D 355 6.981 -17.167 -0.369 1.00 0.00 H new ATOM 0 HB3 ALA D 355 8.407 -16.218 -0.853 1.00 0.00 H new ATOM 2084 N GLY D 356 10.360 -19.445 -1.595 1.00 0.00 N ATOM 2085 CA GLY D 356 11.590 -19.670 -2.332 1.00 0.00 C ATOM 2086 C GLY D 356 12.117 -21.081 -2.165 1.00 0.00 C ATOM 2087 O GLY D 356 11.420 -21.905 -1.536 1.00 0.00 O ATOM 2088 OXT GLY D 356 13.226 -21.364 -2.665 1.00 0.00 O ATOM 0 H GLY D 356 9.675 -20.198 -1.664 1.00 0.00 H new ATOM 0 HA2 GLY D 356 11.417 -19.473 -3.390 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.346 -18.961 -1.995 1.00 0.00 H new TER 2092 GLY D 356