USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 163:sc=-0.000773 (180deg=-0.376) USER MOD Single : A 345 ASN : amide:sc= -1.37 K(o=-1.4,f=-3!) USER MOD Single : A 351 LYS NZ :NH3+ 165:sc=-0.00995 (180deg=-0.149) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 SER OG : rot -31:sc= 0.523 USER MOD Single : B 340 MET CE :methyl 175:sc= -0.336 (180deg=-0.479) USER MOD Single : B 345 ASN : amide:sc= -3.38 K(o=-3.4,f=-12!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.923 K(o=-0.92,f=-4.6!) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl -161:sc= -0.0705 (180deg=-0.551) USER MOD Single : C 345 ASN : amide:sc= -1.74 K(o=-1.7,f=-5.9!) USER MOD Single : C 351 LYS NZ :NH3+ 179:sc= -2.92! (180deg=-2.93!) USER MOD Single : C 354 GLN : amide:sc= -0.81 K(o=-0.81,f=-4.7!) USER MOD Single : D 327 SER OG : rot 180:sc=-0.00124 USER MOD Single : D 340 MET CE :methyl -143:sc= -0.0263 (180deg=-1.66) USER MOD Single : D 345 ASN : amide:sc= -6.38 K(o=-6.4,f=-3.6!) USER MOD Single : D 351 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0477) USER MOD Single : D 354 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.985 2.576 7.952 1.00 0.00 N ATOM 19 CA SER A 327 -17.638 1.954 6.679 1.00 0.00 C ATOM 20 C SER A 327 -17.629 2.984 5.555 1.00 0.00 C ATOM 21 O SER A 327 -18.353 3.978 5.605 1.00 0.00 O ATOM 22 CB SER A 327 -18.624 0.832 6.351 1.00 0.00 C ATOM 23 OG SER A 327 -18.000 -0.192 5.595 1.00 0.00 O ATOM 0 HA SER A 327 -16.637 1.533 6.769 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.024 0.414 7.275 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.468 1.237 5.793 1.00 0.00 H new ATOM 0 HG SER A 327 -18.651 -0.898 5.400 1.00 0.00 H new ATOM 29 N PHE A 328 -16.805 2.740 4.542 1.00 0.00 N ATOM 30 CA PHE A 328 -16.702 3.647 3.404 1.00 0.00 C ATOM 31 C PHE A 328 -16.637 2.870 2.093 1.00 0.00 C ATOM 32 O PHE A 328 -15.753 2.035 1.898 1.00 0.00 O ATOM 33 CB PHE A 328 -15.465 4.537 3.545 1.00 0.00 C ATOM 34 CG PHE A 328 -15.308 5.134 4.914 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.138 4.952 5.633 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.330 5.878 5.481 1.00 0.00 C ATOM 37 CE1 PHE A 328 -13.990 5.501 6.893 1.00 0.00 C ATOM 38 CE2 PHE A 328 -16.188 6.430 6.740 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.017 6.241 7.447 1.00 0.00 C ATOM 0 H PHE A 328 -16.199 1.922 4.485 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.593 4.275 3.389 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.577 3.951 3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.520 5.341 2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.332 4.375 5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.248 6.028 4.933 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.073 5.352 7.444 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.992 7.009 7.170 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.904 6.671 8.431 1.00 0.00 H new ATOM 49 N GLY A 329 -17.578 3.150 1.198 1.00 0.00 N ATOM 50 CA GLY A 329 -17.609 2.469 -0.083 1.00 0.00 C ATOM 51 C GLY A 329 -16.663 3.089 -1.092 1.00 0.00 C ATOM 52 O GLY A 329 -16.835 4.242 -1.487 1.00 0.00 O ATOM 0 H GLY A 329 -18.320 3.836 1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.347 1.421 0.060 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.624 2.493 -0.479 1.00 0.00 H new ATOM 56 N LEU A 330 -15.662 2.321 -1.511 1.00 0.00 N ATOM 57 CA LEU A 330 -14.685 2.802 -2.481 1.00 0.00 C ATOM 58 C LEU A 330 -14.914 2.163 -3.847 1.00 0.00 C ATOM 59 O LEU A 330 -14.899 0.939 -3.981 1.00 0.00 O ATOM 60 CB LEU A 330 -13.264 2.503 -1.996 1.00 0.00 C ATOM 61 CG LEU A 330 -12.232 3.587 -2.308 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.942 3.332 -1.544 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.963 3.650 -3.804 1.00 0.00 C ATOM 0 H LEU A 330 -15.506 1.364 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.809 3.880 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.290 2.347 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.932 1.567 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.635 4.548 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.220 4.114 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.146 3.336 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.534 2.363 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.226 4.427 -4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.581 2.688 -4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.889 3.880 -4.331 1.00 0.00 H new ATOM 75 N GLY A 331 -15.125 2.999 -4.857 1.00 0.00 N ATOM 76 CA GLY A 331 -15.354 2.498 -6.199 1.00 0.00 C ATOM 77 C GLY A 331 -14.063 2.209 -6.939 1.00 0.00 C ATOM 78 O GLY A 331 -13.591 3.031 -7.724 1.00 0.00 O ATOM 0 H GLY A 331 -15.142 4.015 -4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.951 1.587 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.936 3.228 -6.762 1.00 0.00 H new ATOM 82 N ILE A 332 -13.489 1.036 -6.687 1.00 0.00 N ATOM 83 CA ILE A 332 -12.244 0.640 -7.334 1.00 0.00 C ATOM 84 C ILE A 332 -12.514 -0.050 -8.667 1.00 0.00 C ATOM 85 O ILE A 332 -13.373 -0.927 -8.760 1.00 0.00 O ATOM 86 CB ILE A 332 -11.419 -0.303 -6.437 1.00 0.00 C ATOM 87 CG1 ILE A 332 -11.264 0.291 -5.035 1.00 0.00 C ATOM 88 CG2 ILE A 332 -10.055 -0.568 -7.058 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.408 -0.730 -3.927 1.00 0.00 C ATOM 0 H ILE A 332 -13.867 0.344 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.674 1.552 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.950 -1.251 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.286 0.765 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.010 1.074 -4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.485 -1.236 -6.412 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.184 -1.032 -8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.518 0.374 -7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.287 -0.239 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.396 -1.187 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.645 -1.500 -4.041 1.00 0.00 H new ATOM 101 N ARG A 333 -11.775 0.351 -9.696 1.00 0.00 N ATOM 102 CA ARG A 333 -11.934 -0.229 -11.024 1.00 0.00 C ATOM 103 C ARG A 333 -10.662 -0.951 -11.458 1.00 0.00 C ATOM 104 O ARG A 333 -9.883 -0.430 -12.256 1.00 0.00 O ATOM 105 CB ARG A 333 -12.291 0.858 -12.039 1.00 0.00 C ATOM 106 CG ARG A 333 -13.781 1.145 -12.126 1.00 0.00 C ATOM 107 CD ARG A 333 -14.183 1.585 -13.524 1.00 0.00 C ATOM 108 NE ARG A 333 -13.469 2.788 -13.946 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.579 3.330 -15.157 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.372 2.778 -16.068 1.00 0.00 N ATOM 111 NH2 ARG A 333 -12.895 4.425 -15.458 1.00 0.00 N ATOM 0 H ARG A 333 -11.060 1.076 -9.635 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.745 -0.956 -10.982 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.768 1.777 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.930 0.558 -13.022 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.341 0.252 -11.849 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.045 1.922 -11.409 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.983 0.779 -14.229 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -15.256 1.773 -13.550 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.850 3.239 -13.273 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.900 1.935 -15.841 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.453 3.197 -16.995 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.284 4.852 -14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.979 4.840 -16.386 1.00 0.00 H new ATOM 125 N GLY A 334 -10.459 -2.152 -10.927 1.00 0.00 N ATOM 126 CA GLY A 334 -9.280 -2.925 -11.271 1.00 0.00 C ATOM 127 C GLY A 334 -9.188 -4.220 -10.489 1.00 0.00 C ATOM 128 O GLY A 334 -9.495 -4.257 -9.298 1.00 0.00 O ATOM 0 H GLY A 334 -11.090 -2.604 -10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.294 -3.148 -12.338 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.389 -2.326 -11.083 1.00 0.00 H new ATOM 132 N ARG A 335 -8.764 -5.286 -11.161 1.00 0.00 N ATOM 133 CA ARG A 335 -8.632 -6.589 -10.521 1.00 0.00 C ATOM 134 C ARG A 335 -7.421 -6.621 -9.594 1.00 0.00 C ATOM 135 O ARG A 335 -7.561 -6.775 -8.380 1.00 0.00 O ATOM 136 CB ARG A 335 -8.508 -7.689 -11.578 1.00 0.00 C ATOM 137 CG ARG A 335 -8.996 -9.047 -11.102 1.00 0.00 C ATOM 138 CD ARG A 335 -8.183 -10.177 -11.714 1.00 0.00 C ATOM 139 NE ARG A 335 -7.979 -11.276 -10.773 1.00 0.00 N ATOM 140 CZ ARG A 335 -8.946 -12.098 -10.373 1.00 0.00 C ATOM 141 NH1 ARG A 335 -10.184 -11.949 -10.829 1.00 0.00 N ATOM 142 NH2 ARG A 335 -8.675 -13.072 -9.515 1.00 0.00 N ATOM 0 H ARG A 335 -8.506 -5.272 -12.148 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.528 -6.765 -9.925 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -9.075 -7.398 -12.462 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.465 -7.773 -11.882 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -8.931 -9.098 -10.015 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -10.047 -9.170 -11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.692 -10.550 -12.602 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.216 -9.793 -12.039 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.041 -11.422 -10.401 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.398 -11.202 -11.489 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -10.921 -12.582 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.726 -13.191 -9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -9.416 -13.702 -9.208 1.00 0.00 H new ATOM 156 N GLU A 336 -6.234 -6.475 -10.173 1.00 0.00 N ATOM 157 CA GLU A 336 -4.999 -6.486 -9.397 1.00 0.00 C ATOM 158 C GLU A 336 -4.994 -5.364 -8.365 1.00 0.00 C ATOM 159 O GLU A 336 -4.489 -5.529 -7.255 1.00 0.00 O ATOM 160 CB GLU A 336 -3.789 -6.350 -10.323 1.00 0.00 C ATOM 161 CG GLU A 336 -2.456 -6.428 -9.597 1.00 0.00 C ATOM 162 CD GLU A 336 -1.280 -6.533 -10.548 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.239 -7.093 -10.144 1.00 0.00 O ATOM 164 OE2 GLU A 336 -1.400 -6.056 -11.696 1.00 0.00 O ATOM 0 H GLU A 336 -6.101 -6.348 -11.176 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.939 -7.438 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.829 -7.136 -11.077 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.851 -5.398 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.335 -5.544 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.459 -7.291 -8.932 1.00 0.00 H new ATOM 171 N ARG A 337 -5.563 -4.222 -8.738 1.00 0.00 N ATOM 172 CA ARG A 337 -5.625 -3.072 -7.843 1.00 0.00 C ATOM 173 C ARG A 337 -6.473 -3.389 -6.617 1.00 0.00 C ATOM 174 O ARG A 337 -6.007 -3.276 -5.483 1.00 0.00 O ATOM 175 CB ARG A 337 -6.199 -1.859 -8.577 1.00 0.00 C ATOM 176 CG ARG A 337 -5.649 -0.532 -8.083 1.00 0.00 C ATOM 177 CD ARG A 337 -6.649 0.595 -8.286 1.00 0.00 C ATOM 178 NE ARG A 337 -6.974 0.791 -9.696 1.00 0.00 N ATOM 179 CZ ARG A 337 -7.876 1.666 -10.135 1.00 0.00 C ATOM 180 NH1 ARG A 337 -8.545 2.427 -9.277 1.00 0.00 N ATOM 181 NH2 ARG A 337 -8.111 1.781 -11.435 1.00 0.00 N ATOM 0 H ARG A 337 -5.987 -4.068 -9.653 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.612 -2.840 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.988 -1.956 -9.642 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.283 -1.857 -8.466 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.399 -0.612 -7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.725 -0.300 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.561 0.375 -7.731 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.242 1.519 -7.876 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.481 0.224 -10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.369 2.343 -8.276 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.235 3.096 -9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.601 1.199 -12.099 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.802 2.452 -11.771 1.00 0.00 H new ATOM 195 N PHE A 338 -7.717 -3.791 -6.852 1.00 0.00 N ATOM 196 CA PHE A 338 -8.624 -4.130 -5.763 1.00 0.00 C ATOM 197 C PHE A 338 -8.060 -5.278 -4.934 1.00 0.00 C ATOM 198 O PHE A 338 -8.294 -5.361 -3.729 1.00 0.00 O ATOM 199 CB PHE A 338 -10.001 -4.506 -6.313 1.00 0.00 C ATOM 200 CG PHE A 338 -11.002 -4.845 -5.245 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.999 -3.947 -4.901 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.946 -6.063 -4.586 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.921 -4.257 -3.919 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.865 -6.378 -3.604 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.854 -5.474 -3.270 1.00 0.00 C ATOM 0 H PHE A 338 -8.119 -3.890 -7.784 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.729 -3.256 -5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.384 -3.677 -6.909 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.895 -5.358 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -12.057 -2.994 -5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.175 -6.774 -4.843 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.693 -3.548 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.810 -7.330 -3.098 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.574 -5.718 -2.503 1.00 0.00 H new ATOM 215 N GLU A 339 -7.309 -6.158 -5.589 1.00 0.00 N ATOM 216 CA GLU A 339 -6.705 -7.295 -4.909 1.00 0.00 C ATOM 217 C GLU A 339 -5.696 -6.820 -3.871 1.00 0.00 C ATOM 218 O GLU A 339 -5.573 -7.406 -2.796 1.00 0.00 O ATOM 219 CB GLU A 339 -6.023 -8.221 -5.918 1.00 0.00 C ATOM 220 CG GLU A 339 -6.956 -9.264 -6.513 1.00 0.00 C ATOM 221 CD GLU A 339 -6.298 -10.623 -6.652 1.00 0.00 C ATOM 222 OE1 GLU A 339 -6.072 -11.281 -5.615 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.010 -11.029 -7.797 1.00 0.00 O ATOM 0 H GLU A 339 -7.105 -6.105 -6.587 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.494 -7.850 -4.402 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.602 -7.620 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -5.190 -8.727 -5.429 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.841 -9.356 -5.884 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.295 -8.927 -7.492 1.00 0.00 H new ATOM 230 N MET A 340 -4.982 -5.747 -4.197 1.00 0.00 N ATOM 231 CA MET A 340 -3.993 -5.188 -3.286 1.00 0.00 C ATOM 232 C MET A 340 -4.676 -4.607 -2.055 1.00 0.00 C ATOM 233 O MET A 340 -4.388 -5.005 -0.926 1.00 0.00 O ATOM 234 CB MET A 340 -3.170 -4.107 -3.989 1.00 0.00 C ATOM 235 CG MET A 340 -1.801 -3.884 -3.367 1.00 0.00 C ATOM 236 SD MET A 340 -0.521 -3.567 -4.597 1.00 0.00 S ATOM 237 CE MET A 340 -1.271 -2.234 -5.530 1.00 0.00 C ATOM 0 H MET A 340 -5.070 -5.249 -5.083 1.00 0.00 H new ATOM 0 HA MET A 340 -3.323 -5.988 -2.971 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.044 -4.382 -5.036 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.726 -3.169 -3.970 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.853 -3.042 -2.677 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.526 -4.760 -2.780 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.507 -1.728 -6.119 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.033 -2.640 -6.195 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.730 -1.523 -4.843 1.00 0.00 H new ATOM 247 N PHE A 341 -5.589 -3.667 -2.281 1.00 0.00 N ATOM 248 CA PHE A 341 -6.320 -3.036 -1.188 1.00 0.00 C ATOM 249 C PHE A 341 -7.169 -4.059 -0.440 1.00 0.00 C ATOM 250 O PHE A 341 -7.467 -3.887 0.742 1.00 0.00 O ATOM 251 CB PHE A 341 -7.203 -1.908 -1.726 1.00 0.00 C ATOM 252 CG PHE A 341 -6.530 -1.089 -2.789 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.208 -0.704 -2.644 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.213 -0.716 -3.935 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.577 0.037 -3.622 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.588 0.028 -4.916 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.268 0.403 -4.759 1.00 0.00 C ATOM 0 H PHE A 341 -5.840 -3.326 -3.209 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.596 -2.617 -0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.121 -2.335 -2.131 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.492 -1.256 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.664 -0.987 -1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.244 -1.010 -4.062 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.545 0.330 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.130 0.316 -5.804 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.777 0.983 -5.526 1.00 0.00 H new ATOM 267 N ARG A 342 -7.552 -5.129 -1.133 1.00 0.00 N ATOM 268 CA ARG A 342 -8.359 -6.179 -0.526 1.00 0.00 C ATOM 269 C ARG A 342 -7.497 -7.076 0.355 1.00 0.00 C ATOM 270 O ARG A 342 -7.899 -7.455 1.455 1.00 0.00 O ATOM 271 CB ARG A 342 -9.050 -7.013 -1.606 1.00 0.00 C ATOM 272 CG ARG A 342 -9.967 -8.090 -1.050 1.00 0.00 C ATOM 273 CD ARG A 342 -10.033 -9.297 -1.972 1.00 0.00 C ATOM 274 NE ARG A 342 -10.744 -10.416 -1.359 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.206 -11.229 -0.453 1.00 0.00 C ATOM 276 NH1 ARG A 342 -8.953 -11.052 -0.053 1.00 0.00 N ATOM 277 NH2 ARG A 342 -10.923 -12.223 0.054 1.00 0.00 N ATOM 0 H ARG A 342 -7.316 -5.290 -2.112 1.00 0.00 H new ATOM 0 HA ARG A 342 -9.121 -5.708 0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.630 -6.351 -2.249 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.291 -7.482 -2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.611 -8.400 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.968 -7.681 -0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.530 -9.017 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.022 -9.609 -2.233 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.709 -10.584 -1.642 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.397 -10.290 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.546 -11.678 0.642 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -11.886 -12.364 -0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -10.511 -12.846 0.748 1.00 0.00 H new ATOM 291 N GLU A 343 -6.306 -7.406 -0.134 1.00 0.00 N ATOM 292 CA GLU A 343 -5.383 -8.251 0.613 1.00 0.00 C ATOM 293 C GLU A 343 -4.767 -7.476 1.772 1.00 0.00 C ATOM 294 O GLU A 343 -4.427 -8.050 2.807 1.00 0.00 O ATOM 295 CB GLU A 343 -4.282 -8.781 -0.307 1.00 0.00 C ATOM 296 CG GLU A 343 -3.369 -9.797 0.360 1.00 0.00 C ATOM 297 CD GLU A 343 -3.943 -11.200 0.338 1.00 0.00 C ATOM 298 OE1 GLU A 343 -3.280 -12.104 -0.211 1.00 0.00 O ATOM 299 OE2 GLU A 343 -5.056 -11.393 0.871 1.00 0.00 O ATOM 0 H GLU A 343 -5.958 -7.101 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.942 -9.096 1.016 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.741 -9.238 -1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.682 -7.943 -0.662 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.402 -9.796 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.191 -9.497 1.393 1.00 0.00 H new ATOM 306 N LEU A 344 -4.630 -6.166 1.592 1.00 0.00 N ATOM 307 CA LEU A 344 -4.059 -5.307 2.621 1.00 0.00 C ATOM 308 C LEU A 344 -5.056 -5.088 3.754 1.00 0.00 C ATOM 309 O LEU A 344 -4.672 -4.972 4.918 1.00 0.00 O ATOM 310 CB LEU A 344 -3.646 -3.961 2.020 1.00 0.00 C ATOM 311 CG LEU A 344 -2.312 -3.408 2.527 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.190 -3.751 1.558 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.402 -1.903 2.730 1.00 0.00 C ATOM 0 H LEU A 344 -4.907 -5.676 0.741 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.176 -5.800 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.590 -4.066 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.428 -3.231 2.230 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.089 -3.872 3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.249 -3.350 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.111 -4.834 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.406 -3.315 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.445 -1.527 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.647 -1.422 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.178 -1.680 3.462 1.00 0.00 H new ATOM 325 N ASN A 345 -6.338 -5.034 3.406 1.00 0.00 N ATOM 326 CA ASN A 345 -7.389 -4.830 4.395 1.00 0.00 C ATOM 327 C ASN A 345 -7.567 -6.072 5.260 1.00 0.00 C ATOM 328 O ASN A 345 -7.778 -5.974 6.469 1.00 0.00 O ATOM 329 CB ASN A 345 -8.709 -4.482 3.704 1.00 0.00 C ATOM 330 CG ASN A 345 -9.798 -4.112 4.691 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.069 -4.850 5.639 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.431 -2.965 4.473 1.00 0.00 N ATOM 0 H ASN A 345 -6.673 -5.129 2.447 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.094 -4.000 5.037 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.548 -3.652 3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.038 -5.332 3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.174 -2.665 5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.174 -2.384 3.675 1.00 0.00 H new ATOM 339 N GLU A 346 -7.477 -7.241 4.635 1.00 0.00 N ATOM 340 CA GLU A 346 -7.625 -8.503 5.350 1.00 0.00 C ATOM 341 C GLU A 346 -6.410 -8.773 6.229 1.00 0.00 C ATOM 342 O GLU A 346 -6.537 -9.285 7.341 1.00 0.00 O ATOM 343 CB GLU A 346 -7.822 -9.654 4.362 1.00 0.00 C ATOM 344 CG GLU A 346 -8.250 -10.955 5.021 1.00 0.00 C ATOM 345 CD GLU A 346 -9.696 -10.929 5.476 1.00 0.00 C ATOM 346 OE1 GLU A 346 -10.002 -10.194 6.439 1.00 0.00 O ATOM 347 OE2 GLU A 346 -10.522 -11.643 4.870 1.00 0.00 O ATOM 0 H GLU A 346 -7.302 -7.341 3.635 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.505 -8.430 5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.572 -9.365 3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.891 -9.820 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -8.108 -11.777 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -7.607 -11.153 5.878 1.00 0.00 H new ATOM 354 N ALA A 347 -5.231 -8.423 5.724 1.00 0.00 N ATOM 355 CA ALA A 347 -3.993 -8.625 6.465 1.00 0.00 C ATOM 356 C ALA A 347 -3.869 -7.620 7.605 1.00 0.00 C ATOM 357 O ALA A 347 -3.290 -7.919 8.649 1.00 0.00 O ATOM 358 CB ALA A 347 -2.796 -8.521 5.533 1.00 0.00 C ATOM 0 H ALA A 347 -5.108 -7.998 4.805 1.00 0.00 H new ATOM 0 HA ALA A 347 -4.015 -9.626 6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.878 -8.674 6.101 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.873 -9.281 4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.778 -7.533 5.073 1.00 0.00 H new ATOM 364 N LEU A 348 -4.418 -6.427 7.397 1.00 0.00 N ATOM 365 CA LEU A 348 -4.370 -5.380 8.410 1.00 0.00 C ATOM 366 C LEU A 348 -5.335 -5.687 9.551 1.00 0.00 C ATOM 367 O LEU A 348 -5.096 -5.310 10.698 1.00 0.00 O ATOM 368 CB LEU A 348 -4.708 -4.023 7.788 1.00 0.00 C ATOM 369 CG LEU A 348 -3.503 -3.223 7.290 1.00 0.00 C ATOM 370 CD1 LEU A 348 -3.874 -2.405 6.062 1.00 0.00 C ATOM 371 CD2 LEU A 348 -2.972 -2.320 8.393 1.00 0.00 C ATOM 0 H LEU A 348 -4.900 -6.162 6.538 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.358 -5.342 8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.390 -4.183 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.243 -3.425 8.526 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.717 -3.924 7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.004 -1.843 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.207 -3.072 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.677 -1.713 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.115 -1.758 8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.754 -1.627 8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.666 -2.927 9.245 1.00 0.00 H new ATOM 383 N GLU A 349 -6.424 -6.378 9.228 1.00 0.00 N ATOM 384 CA GLU A 349 -7.422 -6.739 10.228 1.00 0.00 C ATOM 385 C GLU A 349 -6.870 -7.785 11.191 1.00 0.00 C ATOM 386 O GLU A 349 -7.252 -7.829 12.360 1.00 0.00 O ATOM 387 CB GLU A 349 -8.686 -7.270 9.549 1.00 0.00 C ATOM 388 CG GLU A 349 -9.859 -7.447 10.499 1.00 0.00 C ATOM 389 CD GLU A 349 -11.190 -7.125 9.848 1.00 0.00 C ATOM 390 OE1 GLU A 349 -12.159 -7.879 10.075 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.263 -6.120 9.110 1.00 0.00 O ATOM 0 H GLU A 349 -6.637 -6.698 8.283 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.673 -5.843 10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.975 -6.585 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.461 -8.228 9.080 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.876 -8.474 10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.719 -6.804 11.368 1.00 0.00 H new ATOM 398 N LEU A 350 -5.968 -8.624 10.691 1.00 0.00 N ATOM 399 CA LEU A 350 -5.361 -9.669 11.507 1.00 0.00 C ATOM 400 C LEU A 350 -4.529 -9.064 12.634 1.00 0.00 C ATOM 401 O LEU A 350 -4.536 -9.561 13.760 1.00 0.00 O ATOM 402 CB LEU A 350 -4.485 -10.577 10.642 1.00 0.00 C ATOM 403 CG LEU A 350 -5.188 -11.819 10.090 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.774 -11.535 8.716 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.222 -12.993 10.027 1.00 0.00 C ATOM 0 H LEU A 350 -5.642 -8.600 9.725 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.162 -10.262 11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.099 -9.995 9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.626 -10.896 11.232 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.005 -12.080 10.763 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -6.270 -12.430 8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -6.498 -10.723 8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.975 -11.248 8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.738 -13.868 9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.385 -12.741 9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.850 -13.212 11.028 1.00 0.00 H new ATOM 417 N LYS A 351 -3.812 -7.989 12.322 1.00 0.00 N ATOM 418 CA LYS A 351 -2.974 -7.317 13.308 1.00 0.00 C ATOM 419 C LYS A 351 -3.808 -6.826 14.488 1.00 0.00 C ATOM 420 O LYS A 351 -3.355 -6.850 15.632 1.00 0.00 O ATOM 421 CB LYS A 351 -2.238 -6.140 12.665 1.00 0.00 C ATOM 422 CG LYS A 351 -0.969 -6.545 11.932 1.00 0.00 C ATOM 423 CD LYS A 351 -0.409 -5.394 11.111 1.00 0.00 C ATOM 424 CE LYS A 351 0.502 -4.507 11.943 1.00 0.00 C ATOM 425 NZ LYS A 351 1.806 -5.165 12.232 1.00 0.00 N ATOM 0 H LYS A 351 -3.795 -7.565 11.394 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.243 -8.037 13.677 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.909 -5.641 11.965 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.986 -5.414 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.221 -6.877 12.652 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.179 -7.391 11.278 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.145 -5.789 10.259 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.230 -4.799 10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.678 -3.570 11.415 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.006 -4.256 12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.485 -4.455 12.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.673 -5.894 12.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.172 -5.607 11.364 1.00 0.00 H new ATOM 439 N ASP A 352 -5.027 -6.382 14.200 1.00 0.00 N ATOM 440 CA ASP A 352 -5.923 -5.886 15.238 1.00 0.00 C ATOM 441 C ASP A 352 -6.294 -6.998 16.214 1.00 0.00 C ATOM 442 O ASP A 352 -6.391 -6.773 17.420 1.00 0.00 O ATOM 443 CB ASP A 352 -7.189 -5.300 14.610 1.00 0.00 C ATOM 444 CG ASP A 352 -7.026 -3.839 14.236 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.570 -3.430 13.189 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.355 -3.105 14.991 1.00 0.00 O ATOM 0 H ASP A 352 -5.417 -6.356 13.258 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.402 -5.103 15.789 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.449 -5.873 13.720 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.019 -5.403 15.309 1.00 0.00 H new ATOM 451 N ALA A 353 -6.500 -8.199 15.683 1.00 0.00 N ATOM 452 CA ALA A 353 -6.860 -9.347 16.507 1.00 0.00 C ATOM 453 C ALA A 353 -5.655 -9.863 17.285 1.00 0.00 C ATOM 454 O ALA A 353 -5.795 -10.385 18.391 1.00 0.00 O ATOM 455 CB ALA A 353 -7.446 -10.453 15.643 1.00 0.00 C ATOM 0 H ALA A 353 -6.424 -8.402 14.686 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.613 -9.025 17.226 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.710 -11.304 16.271 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.338 -10.085 15.136 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.710 -10.764 14.902 1.00 0.00 H new ATOM 461 N GLN A 354 -4.471 -9.713 16.700 1.00 0.00 N ATOM 462 CA GLN A 354 -3.240 -10.164 17.339 1.00 0.00 C ATOM 463 C GLN A 354 -2.742 -9.135 18.349 1.00 0.00 C ATOM 464 O GLN A 354 -2.131 -9.487 19.358 1.00 0.00 O ATOM 465 CB GLN A 354 -2.161 -10.427 16.286 1.00 0.00 C ATOM 466 CG GLN A 354 -2.170 -11.848 15.747 1.00 0.00 C ATOM 467 CD GLN A 354 -1.339 -12.796 16.588 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.862 -13.502 17.450 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.034 -12.816 16.342 1.00 0.00 N ATOM 0 H GLN A 354 -4.338 -9.283 15.785 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.454 -11.092 17.869 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.297 -9.732 15.457 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.183 -10.218 16.720 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.197 -12.210 15.706 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.791 -11.847 14.725 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.358 -12.214 15.618 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.576 -13.434 16.877 1.00 0.00 H new ATOM 514 N SER B 327 -15.834 -2.590 -11.642 1.00 0.00 N ATOM 515 CA SER B 327 -16.020 -1.805 -10.427 1.00 0.00 C ATOM 516 C SER B 327 -16.488 -2.689 -9.275 1.00 0.00 C ATOM 517 O SER B 327 -17.621 -3.170 -9.269 1.00 0.00 O ATOM 518 CB SER B 327 -17.033 -0.684 -10.669 1.00 0.00 C ATOM 519 OG SER B 327 -18.001 -1.069 -11.630 1.00 0.00 O ATOM 0 HA SER B 327 -15.060 -1.365 -10.157 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.528 -0.429 -9.732 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.514 0.212 -11.010 1.00 0.00 H new ATOM 0 HG SER B 327 -17.596 -1.689 -12.272 1.00 0.00 H new ATOM 525 N PHE B 328 -15.607 -2.899 -8.302 1.00 0.00 N ATOM 526 CA PHE B 328 -15.929 -3.725 -7.144 1.00 0.00 C ATOM 527 C PHE B 328 -16.182 -2.861 -5.913 1.00 0.00 C ATOM 528 O PHE B 328 -15.650 -1.757 -5.797 1.00 0.00 O ATOM 529 CB PHE B 328 -14.795 -4.712 -6.864 1.00 0.00 C ATOM 530 CG PHE B 328 -14.297 -5.419 -8.093 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.103 -5.043 -8.688 1.00 0.00 C ATOM 532 CD2 PHE B 328 -15.022 -6.459 -8.651 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.642 -5.691 -9.818 1.00 0.00 C ATOM 534 CE2 PHE B 328 -14.566 -7.111 -9.781 1.00 0.00 C ATOM 535 CZ PHE B 328 -13.375 -6.727 -10.365 1.00 0.00 C ATOM 0 H PHE B 328 -14.665 -2.509 -8.293 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.839 -4.282 -7.368 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.965 -4.178 -6.401 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -15.139 -5.453 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.526 -4.234 -8.264 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -15.954 -6.764 -8.198 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.710 -5.388 -10.273 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -15.141 -7.920 -10.207 1.00 0.00 H new ATOM 0 HZ PHE B 328 -13.017 -7.236 -11.248 1.00 0.00 H new ATOM 545 N GLY B 329 -16.998 -3.370 -4.996 1.00 0.00 N ATOM 546 CA GLY B 329 -17.307 -2.632 -3.786 1.00 0.00 C ATOM 547 C GLY B 329 -16.506 -3.113 -2.593 1.00 0.00 C ATOM 548 O GLY B 329 -16.720 -4.220 -2.098 1.00 0.00 O ATOM 0 H GLY B 329 -17.451 -4.281 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -17.109 -1.573 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -18.371 -2.727 -3.568 1.00 0.00 H new ATOM 552 N LEU B 330 -15.580 -2.280 -2.129 1.00 0.00 N ATOM 553 CA LEU B 330 -14.744 -2.626 -0.986 1.00 0.00 C ATOM 554 C LEU B 330 -15.246 -1.944 0.283 1.00 0.00 C ATOM 555 O LEU B 330 -15.449 -0.730 0.308 1.00 0.00 O ATOM 556 CB LEU B 330 -13.290 -2.229 -1.252 1.00 0.00 C ATOM 557 CG LEU B 330 -12.243 -3.185 -0.679 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.912 -3.008 -1.392 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.082 -2.963 0.818 1.00 0.00 C ATOM 0 H LEU B 330 -15.390 -1.360 -2.527 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.798 -3.705 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.141 -2.154 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.119 -1.236 -0.837 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.585 -4.207 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.179 -3.696 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.038 -3.217 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.563 -1.983 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.333 -3.652 1.209 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.763 -1.937 1.001 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.035 -3.141 1.317 1.00 0.00 H new ATOM 571 N GLY B 331 -15.445 -2.732 1.334 1.00 0.00 N ATOM 572 CA GLY B 331 -15.921 -2.186 2.591 1.00 0.00 C ATOM 573 C GLY B 331 -14.809 -2.010 3.606 1.00 0.00 C ATOM 574 O GLY B 331 -14.454 -2.951 4.317 1.00 0.00 O ATOM 0 H GLY B 331 -15.285 -3.739 1.338 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.397 -1.223 2.408 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.684 -2.845 3.004 1.00 0.00 H new ATOM 578 N ILE B 332 -14.258 -0.803 3.673 1.00 0.00 N ATOM 579 CA ILE B 332 -13.179 -0.507 4.609 1.00 0.00 C ATOM 580 C ILE B 332 -13.709 0.196 5.854 1.00 0.00 C ATOM 581 O ILE B 332 -14.386 1.220 5.760 1.00 0.00 O ATOM 582 CB ILE B 332 -12.096 0.374 3.957 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.689 -0.199 2.599 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.887 0.492 4.873 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.547 0.293 1.454 1.00 0.00 C ATOM 0 H ILE B 332 -14.540 -0.014 3.091 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.737 -1.462 4.895 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.507 1.371 3.800 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.649 0.061 2.401 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.743 -1.287 2.642 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.131 1.117 4.399 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.189 0.942 5.818 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.474 -0.499 5.059 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.201 -0.154 0.522 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.585 0.010 1.629 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.474 1.378 1.385 1.00 0.00 H new ATOM 597 N ARG B 333 -13.395 -0.360 7.019 1.00 0.00 N ATOM 598 CA ARG B 333 -13.840 0.214 8.284 1.00 0.00 C ATOM 599 C ARG B 333 -12.709 0.984 8.959 1.00 0.00 C ATOM 600 O ARG B 333 -12.629 1.041 10.186 1.00 0.00 O ATOM 601 CB ARG B 333 -14.351 -0.886 9.216 1.00 0.00 C ATOM 602 CG ARG B 333 -15.306 -0.381 10.286 1.00 0.00 C ATOM 603 CD ARG B 333 -16.357 -1.423 10.630 1.00 0.00 C ATOM 604 NE ARG B 333 -17.662 -0.819 10.889 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.960 -0.144 11.996 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.051 0.016 12.950 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.171 0.373 12.152 1.00 0.00 N ATOM 0 H ARG B 333 -12.834 -1.207 7.114 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.653 0.908 8.073 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.854 -1.649 8.622 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.500 -1.367 9.698 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -14.744 -0.119 11.183 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.795 0.529 9.939 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.444 -2.135 9.809 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.037 -1.985 11.507 1.00 0.00 H new ATOM 0 HE ARG B 333 -18.387 -0.921 10.179 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -16.118 -0.380 12.837 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -17.286 0.535 13.796 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.874 0.253 11.423 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.399 0.890 13.001 1.00 0.00 H new ATOM 621 N GLY B 334 -11.836 1.574 8.149 1.00 0.00 N ATOM 622 CA GLY B 334 -10.721 2.332 8.686 1.00 0.00 C ATOM 623 C GLY B 334 -10.441 3.592 7.891 1.00 0.00 C ATOM 624 O GLY B 334 -10.314 3.547 6.668 1.00 0.00 O ATOM 0 H GLY B 334 -11.881 1.541 7.131 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.932 2.599 9.722 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.829 1.705 8.694 1.00 0.00 H new ATOM 628 N ARG B 335 -10.343 4.720 8.588 1.00 0.00 N ATOM 629 CA ARG B 335 -10.076 5.998 7.940 1.00 0.00 C ATOM 630 C ARG B 335 -8.663 6.032 7.365 1.00 0.00 C ATOM 631 O ARG B 335 -8.439 6.559 6.275 1.00 0.00 O ATOM 632 CB ARG B 335 -10.262 7.146 8.933 1.00 0.00 C ATOM 633 CG ARG B 335 -10.268 8.520 8.282 1.00 0.00 C ATOM 634 CD ARG B 335 -11.224 9.468 8.989 1.00 0.00 C ATOM 635 NE ARG B 335 -11.761 10.480 8.083 1.00 0.00 N ATOM 636 CZ ARG B 335 -12.665 11.390 8.440 1.00 0.00 C ATOM 637 NH1 ARG B 335 -13.135 11.417 9.681 1.00 0.00 N ATOM 638 NH2 ARG B 335 -13.100 12.275 7.554 1.00 0.00 N ATOM 0 H ARG B 335 -10.445 4.774 9.601 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.785 6.117 7.121 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.200 7.003 9.469 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.463 7.108 9.673 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.261 8.937 8.300 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.555 8.426 7.235 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.045 8.898 9.423 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.705 9.958 9.813 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.424 10.490 7.120 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.804 10.738 10.367 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.827 12.116 9.949 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.742 12.259 6.599 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.793 12.972 7.827 1.00 0.00 H new ATOM 652 N GLU B 336 -7.715 5.467 8.104 1.00 0.00 N ATOM 653 CA GLU B 336 -6.324 5.433 7.668 1.00 0.00 C ATOM 654 C GLU B 336 -6.139 4.450 6.516 1.00 0.00 C ATOM 655 O GLU B 336 -5.523 4.777 5.501 1.00 0.00 O ATOM 656 CB GLU B 336 -5.410 5.050 8.833 1.00 0.00 C ATOM 657 CG GLU B 336 -5.474 6.020 10.001 1.00 0.00 C ATOM 658 CD GLU B 336 -6.567 5.670 10.991 1.00 0.00 C ATOM 659 OE1 GLU B 336 -7.180 6.602 11.553 1.00 0.00 O ATOM 660 OE2 GLU B 336 -6.810 4.463 11.205 1.00 0.00 O ATOM 0 H GLU B 336 -7.884 5.026 9.008 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.055 6.430 7.318 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.680 4.054 9.184 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.382 4.994 8.474 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.513 6.028 10.515 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.641 7.028 9.622 1.00 0.00 H new ATOM 667 N ARG B 337 -6.677 3.246 6.680 1.00 0.00 N ATOM 668 CA ARG B 337 -6.572 2.216 5.652 1.00 0.00 C ATOM 669 C ARG B 337 -7.195 2.692 4.345 1.00 0.00 C ATOM 670 O ARG B 337 -6.573 2.618 3.285 1.00 0.00 O ATOM 671 CB ARG B 337 -7.251 0.927 6.121 1.00 0.00 C ATOM 672 CG ARG B 337 -6.274 -0.188 6.457 1.00 0.00 C ATOM 673 CD ARG B 337 -6.998 -1.490 6.758 1.00 0.00 C ATOM 674 NE ARG B 337 -7.669 -1.457 8.055 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.464 -2.426 8.504 1.00 0.00 C ATOM 676 NH1 ARG B 337 -8.689 -3.505 7.765 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.034 -2.316 9.696 1.00 0.00 N ATOM 0 H ARG B 337 -7.190 2.959 7.514 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.515 2.015 5.477 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.857 1.145 7.000 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.931 0.581 5.343 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.588 -0.336 5.623 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.671 0.102 7.318 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.731 -1.686 5.976 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.285 -2.314 6.740 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.520 -0.644 8.652 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.252 -3.595 6.848 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.299 -4.244 8.114 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.863 -1.489 10.269 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.643 -3.058 10.040 1.00 0.00 H new ATOM 691 N PHE B 338 -8.427 3.183 4.427 1.00 0.00 N ATOM 692 CA PHE B 338 -9.131 3.675 3.250 1.00 0.00 C ATOM 693 C PHE B 338 -8.366 4.827 2.609 1.00 0.00 C ATOM 694 O PHE B 338 -8.379 4.992 1.389 1.00 0.00 O ATOM 695 CB PHE B 338 -10.544 4.127 3.625 1.00 0.00 C ATOM 696 CG PHE B 338 -11.341 4.642 2.460 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.081 5.894 1.926 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.350 3.874 1.900 1.00 0.00 C ATOM 699 CE1 PHE B 338 -11.813 6.371 0.855 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.085 4.346 0.829 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.816 5.596 0.306 1.00 0.00 C ATOM 0 H PHE B 338 -8.958 3.251 5.296 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.201 2.861 2.529 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.076 3.290 4.077 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.477 4.908 4.382 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.298 6.504 2.351 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.564 2.896 2.305 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -11.601 7.349 0.448 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.869 3.738 0.401 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.389 5.967 -0.531 1.00 0.00 H new ATOM 711 N GLU B 339 -7.695 5.618 3.439 1.00 0.00 N ATOM 712 CA GLU B 339 -6.919 6.750 2.950 1.00 0.00 C ATOM 713 C GLU B 339 -5.804 6.274 2.028 1.00 0.00 C ATOM 714 O GLU B 339 -5.512 6.905 1.012 1.00 0.00 O ATOM 715 CB GLU B 339 -6.331 7.540 4.121 1.00 0.00 C ATOM 716 CG GLU B 339 -7.228 8.669 4.603 1.00 0.00 C ATOM 717 CD GLU B 339 -6.894 9.116 6.013 1.00 0.00 C ATOM 718 OE1 GLU B 339 -5.709 9.028 6.399 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.817 9.555 6.731 1.00 0.00 O ATOM 0 H GLU B 339 -7.673 5.496 4.451 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.584 7.403 2.385 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.141 6.858 4.950 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.368 7.954 3.822 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.135 9.517 3.925 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.268 8.344 4.565 1.00 0.00 H new ATOM 726 N MET B 340 -5.188 5.150 2.384 1.00 0.00 N ATOM 727 CA MET B 340 -4.112 4.586 1.581 1.00 0.00 C ATOM 728 C MET B 340 -4.638 4.153 0.218 1.00 0.00 C ATOM 729 O MET B 340 -4.146 4.598 -0.819 1.00 0.00 O ATOM 730 CB MET B 340 -3.476 3.396 2.300 1.00 0.00 C ATOM 731 CG MET B 340 -3.203 3.650 3.774 1.00 0.00 C ATOM 732 SD MET B 340 -1.911 2.581 4.436 1.00 0.00 S ATOM 733 CE MET B 340 -2.890 1.402 5.363 1.00 0.00 C ATOM 0 H MET B 340 -5.416 4.614 3.222 1.00 0.00 H new ATOM 0 HA MET B 340 -3.352 5.354 1.436 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.133 2.531 2.205 1.00 0.00 H new ATOM 0 HB3 MET B 340 -2.539 3.141 1.804 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.913 4.692 3.911 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.121 3.497 4.341 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.240 0.622 5.760 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.390 1.912 6.187 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.637 0.954 4.707 1.00 0.00 H new ATOM 743 N PHE B 341 -5.645 3.285 0.228 1.00 0.00 N ATOM 744 CA PHE B 341 -6.243 2.796 -1.009 1.00 0.00 C ATOM 745 C PHE B 341 -6.826 3.947 -1.822 1.00 0.00 C ATOM 746 O PHE B 341 -6.892 3.880 -3.049 1.00 0.00 O ATOM 747 CB PHE B 341 -7.330 1.765 -0.700 1.00 0.00 C ATOM 748 CG PHE B 341 -6.942 0.811 0.391 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.695 0.208 0.383 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.814 0.527 1.429 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.325 -0.660 1.388 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.450 -0.343 2.437 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.203 -0.937 2.417 1.00 0.00 C ATOM 0 H PHE B 341 -6.063 2.906 1.078 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.461 2.320 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.244 2.284 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.555 1.201 -1.605 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.005 0.420 -0.420 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.789 0.991 1.450 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.349 -1.123 1.371 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.139 -0.559 3.240 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.915 -1.617 3.205 1.00 0.00 H new ATOM 763 N ARG B 342 -7.242 5.005 -1.132 1.00 0.00 N ATOM 764 CA ARG B 342 -7.811 6.170 -1.797 1.00 0.00 C ATOM 765 C ARG B 342 -6.725 6.960 -2.516 1.00 0.00 C ATOM 766 O ARG B 342 -6.901 7.378 -3.660 1.00 0.00 O ATOM 767 CB ARG B 342 -8.528 7.065 -0.784 1.00 0.00 C ATOM 768 CG ARG B 342 -9.182 8.287 -1.409 1.00 0.00 C ATOM 769 CD ARG B 342 -9.410 9.383 -0.380 1.00 0.00 C ATOM 770 NE ARG B 342 -9.589 10.692 -1.005 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.721 11.089 -1.581 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.776 10.284 -1.613 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.800 12.296 -2.125 1.00 0.00 N ATOM 0 H ARG B 342 -7.196 5.079 -0.116 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.535 5.823 -2.534 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.289 6.479 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.812 7.392 -0.030 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.552 8.667 -2.214 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.134 8.003 -1.857 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.290 9.143 0.217 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.562 9.421 0.304 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.800 11.339 -0.999 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.722 9.355 -1.195 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.641 10.594 -2.056 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.993 12.920 -2.102 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.668 12.601 -2.567 1.00 0.00 H new ATOM 787 N GLU B 343 -5.596 7.153 -1.841 1.00 0.00 N ATOM 788 CA GLU B 343 -4.478 7.884 -2.421 1.00 0.00 C ATOM 789 C GLU B 343 -3.810 7.056 -3.512 1.00 0.00 C ATOM 790 O GLU B 343 -3.279 7.597 -4.482 1.00 0.00 O ATOM 791 CB GLU B 343 -3.459 8.247 -1.340 1.00 0.00 C ATOM 792 CG GLU B 343 -3.944 9.324 -0.384 1.00 0.00 C ATOM 793 CD GLU B 343 -2.898 9.703 0.647 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.142 10.666 0.399 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.836 9.038 1.702 1.00 0.00 O ATOM 0 H GLU B 343 -5.433 6.813 -0.893 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.861 8.803 -2.864 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.212 7.351 -0.770 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.539 8.584 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -4.225 10.210 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.842 8.974 0.126 1.00 0.00 H new ATOM 802 N LEU B 344 -3.847 5.737 -3.348 1.00 0.00 N ATOM 803 CA LEU B 344 -3.253 4.829 -4.320 1.00 0.00 C ATOM 804 C LEU B 344 -4.083 4.795 -5.599 1.00 0.00 C ATOM 805 O LEU B 344 -3.542 4.698 -6.700 1.00 0.00 O ATOM 806 CB LEU B 344 -3.139 3.420 -3.731 1.00 0.00 C ATOM 807 CG LEU B 344 -1.746 3.041 -3.225 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.849 2.092 -2.041 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.926 2.415 -4.343 1.00 0.00 C ATOM 0 H LEU B 344 -4.283 5.274 -2.550 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.254 5.192 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.846 3.329 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.442 2.699 -4.491 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.240 3.948 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.849 1.833 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.399 2.576 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.373 1.186 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.062 2.151 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.428 1.517 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.824 3.127 -5.162 1.00 0.00 H new ATOM 821 N ASN B 345 -5.401 4.880 -5.444 1.00 0.00 N ATOM 822 CA ASN B 345 -6.306 4.863 -6.587 1.00 0.00 C ATOM 823 C ASN B 345 -6.153 6.134 -7.414 1.00 0.00 C ATOM 824 O ASN B 345 -6.102 6.085 -8.643 1.00 0.00 O ATOM 825 CB ASN B 345 -7.754 4.716 -6.117 1.00 0.00 C ATOM 826 CG ASN B 345 -8.105 3.284 -5.765 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.768 2.352 -6.496 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.787 3.101 -4.640 1.00 0.00 N ATOM 0 H ASN B 345 -5.865 4.961 -4.539 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.049 4.008 -7.213 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.917 5.352 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.425 5.070 -6.900 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.052 2.159 -4.352 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.046 3.902 -4.064 1.00 0.00 H new ATOM 835 N GLU B 346 -6.075 7.273 -6.732 1.00 0.00 N ATOM 836 CA GLU B 346 -5.922 8.556 -7.406 1.00 0.00 C ATOM 837 C GLU B 346 -4.514 8.702 -7.969 1.00 0.00 C ATOM 838 O GLU B 346 -4.321 9.248 -9.055 1.00 0.00 O ATOM 839 CB GLU B 346 -6.223 9.705 -6.441 1.00 0.00 C ATOM 840 CG GLU B 346 -7.682 9.779 -6.020 1.00 0.00 C ATOM 841 CD GLU B 346 -7.870 10.495 -4.697 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.015 11.336 -4.350 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.874 10.214 -4.008 1.00 0.00 O ATOM 0 H GLU B 346 -6.115 7.333 -5.715 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.633 8.595 -8.232 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.602 9.594 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.941 10.647 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -8.254 10.294 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.086 8.770 -5.944 1.00 0.00 H new ATOM 850 N ALA B 347 -3.533 8.204 -7.224 1.00 0.00 N ATOM 851 CA ALA B 347 -2.142 8.271 -7.650 1.00 0.00 C ATOM 852 C ALA B 347 -1.862 7.250 -8.748 1.00 0.00 C ATOM 853 O ALA B 347 -0.946 7.424 -9.552 1.00 0.00 O ATOM 854 CB ALA B 347 -1.215 8.044 -6.466 1.00 0.00 C ATOM 0 H ALA B 347 -3.677 7.750 -6.322 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.956 9.266 -8.054 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.179 8.097 -6.800 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.393 8.811 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.408 7.061 -6.036 1.00 0.00 H new ATOM 860 N LEU B 348 -2.658 6.185 -8.777 1.00 0.00 N ATOM 861 CA LEU B 348 -2.498 5.137 -9.777 1.00 0.00 C ATOM 862 C LEU B 348 -3.053 5.582 -11.126 1.00 0.00 C ATOM 863 O LEU B 348 -2.516 5.229 -12.175 1.00 0.00 O ATOM 864 CB LEU B 348 -3.199 3.857 -9.318 1.00 0.00 C ATOM 865 CG LEU B 348 -3.186 2.710 -10.329 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.835 2.012 -10.327 1.00 0.00 C ATOM 867 CD2 LEU B 348 -4.301 1.721 -10.023 1.00 0.00 C ATOM 0 H LEU B 348 -3.421 6.026 -8.118 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.433 4.938 -9.893 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.728 3.514 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.235 4.096 -9.076 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.355 3.123 -11.323 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.845 1.199 -11.053 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.056 2.726 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -1.635 1.610 -9.334 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.278 0.910 -10.751 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -4.161 1.313 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -5.263 2.230 -10.076 1.00 0.00 H new ATOM 879 N GLU B 349 -4.131 6.361 -11.091 1.00 0.00 N ATOM 880 CA GLU B 349 -4.754 6.853 -12.315 1.00 0.00 C ATOM 881 C GLU B 349 -3.890 7.925 -12.972 1.00 0.00 C ATOM 882 O GLU B 349 -3.909 8.090 -14.192 1.00 0.00 O ATOM 883 CB GLU B 349 -6.145 7.413 -12.017 1.00 0.00 C ATOM 884 CG GLU B 349 -6.129 8.633 -11.110 1.00 0.00 C ATOM 885 CD GLU B 349 -7.372 9.488 -11.261 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.292 10.539 -11.930 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.426 9.105 -10.710 1.00 0.00 O ATOM 0 H GLU B 349 -4.589 6.664 -10.232 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.850 6.015 -13.006 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.631 7.676 -12.957 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.749 6.634 -11.553 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.039 8.309 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -5.249 9.236 -11.333 1.00 0.00 H new ATOM 894 N LEU B 350 -3.131 8.650 -12.156 1.00 0.00 N ATOM 895 CA LEU B 350 -2.259 9.704 -12.659 1.00 0.00 C ATOM 896 C LEU B 350 -1.081 9.114 -13.427 1.00 0.00 C ATOM 897 O LEU B 350 -0.578 9.719 -14.374 1.00 0.00 O ATOM 898 CB LEU B 350 -1.749 10.568 -11.504 1.00 0.00 C ATOM 899 CG LEU B 350 -2.646 11.751 -11.135 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.491 12.100 -9.663 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.324 12.955 -12.007 1.00 0.00 C ATOM 0 H LEU B 350 -3.103 8.526 -11.144 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.839 10.327 -13.340 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.627 9.936 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.761 10.948 -11.763 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.683 11.466 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.137 12.944 -9.419 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.771 11.241 -9.054 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.454 12.366 -9.459 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.971 13.788 -11.731 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.282 13.241 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.487 12.700 -13.054 1.00 0.00 H new ATOM 913 N LYS B 351 -0.644 7.929 -13.012 1.00 0.00 N ATOM 914 CA LYS B 351 0.475 7.256 -13.661 1.00 0.00 C ATOM 915 C LYS B 351 0.125 6.883 -15.098 1.00 0.00 C ATOM 916 O LYS B 351 0.989 6.876 -15.976 1.00 0.00 O ATOM 917 CB LYS B 351 0.867 6.003 -12.878 1.00 0.00 C ATOM 918 CG LYS B 351 1.778 6.285 -11.694 1.00 0.00 C ATOM 919 CD LYS B 351 2.079 5.020 -10.908 1.00 0.00 C ATOM 920 CE LYS B 351 3.330 5.176 -10.059 1.00 0.00 C ATOM 921 NZ LYS B 351 4.570 4.926 -10.845 1.00 0.00 N ATOM 0 H LYS B 351 -1.048 7.415 -12.229 1.00 0.00 H new ATOM 0 HA LYS B 351 1.320 7.944 -13.678 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.037 5.510 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.365 5.305 -13.551 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.710 6.725 -12.048 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.308 7.018 -11.039 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.231 4.778 -10.267 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.207 4.185 -11.596 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.362 6.182 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.287 4.483 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.400 5.042 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.552 3.957 -11.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.625 5.604 -11.632 1.00 0.00 H new ATOM 935 N ASP B 352 -1.146 6.574 -15.332 1.00 0.00 N ATOM 936 CA ASP B 352 -1.610 6.201 -16.663 1.00 0.00 C ATOM 937 C ASP B 352 -1.454 7.362 -17.639 1.00 0.00 C ATOM 938 O ASP B 352 -1.046 7.173 -18.785 1.00 0.00 O ATOM 939 CB ASP B 352 -3.072 5.756 -16.610 1.00 0.00 C ATOM 940 CG ASP B 352 -3.215 4.271 -16.338 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.878 3.582 -17.141 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.664 3.798 -15.323 1.00 0.00 O ATOM 0 H ASP B 352 -1.873 6.575 -14.617 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.998 5.371 -17.014 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.592 6.317 -15.833 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.557 5.998 -17.556 1.00 0.00 H new ATOM 947 N ALA B 353 -1.782 8.564 -17.177 1.00 0.00 N ATOM 948 CA ALA B 353 -1.679 9.757 -18.010 1.00 0.00 C ATOM 949 C ALA B 353 -0.231 10.029 -18.401 1.00 0.00 C ATOM 950 O ALA B 353 0.049 10.464 -19.518 1.00 0.00 O ATOM 951 CB ALA B 353 -2.267 10.958 -17.285 1.00 0.00 C ATOM 0 H ALA B 353 -2.121 8.738 -16.231 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.248 9.584 -18.923 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.184 11.842 -17.918 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.317 10.770 -17.061 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.722 11.125 -16.356 1.00 0.00 H new ATOM 957 N GLN B 354 0.686 9.770 -17.475 1.00 0.00 N ATOM 958 CA GLN B 354 2.106 9.987 -17.723 1.00 0.00 C ATOM 959 C GLN B 354 2.615 9.056 -18.819 1.00 0.00 C ATOM 960 O GLN B 354 3.418 9.455 -19.663 1.00 0.00 O ATOM 961 CB GLN B 354 2.909 9.768 -16.439 1.00 0.00 C ATOM 962 CG GLN B 354 2.913 10.973 -15.512 1.00 0.00 C ATOM 963 CD GLN B 354 3.776 12.106 -16.033 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.615 12.553 -17.168 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.699 12.577 -15.202 1.00 0.00 N ATOM 0 H GLN B 354 0.471 9.409 -16.545 1.00 0.00 H new ATOM 0 HA GLN B 354 2.238 11.017 -18.055 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.499 8.911 -15.905 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.937 9.518 -16.701 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.891 11.330 -15.381 1.00 0.00 H new ATOM 0 HG3 GLN B 354 3.273 10.669 -14.529 1.00 0.00 H new ATOM 0 HE21 GLN B 354 4.798 12.176 -14.269 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.309 13.339 -15.497 1.00 0.00 H new ATOM 1010 N SER C 327 15.847 10.183 7.298 1.00 0.00 N ATOM 1011 CA SER C 327 15.842 9.058 6.369 1.00 0.00 C ATOM 1012 C SER C 327 15.696 7.736 7.116 1.00 0.00 C ATOM 1013 O SER C 327 16.084 7.623 8.279 1.00 0.00 O ATOM 1014 CB SER C 327 17.126 9.049 5.539 1.00 0.00 C ATOM 1015 OG SER C 327 16.873 8.623 4.212 1.00 0.00 O ATOM 0 HA SER C 327 14.988 9.174 5.702 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.562 10.048 5.527 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.858 8.388 6.003 1.00 0.00 H new ATOM 0 HG SER C 327 17.710 8.628 3.702 1.00 0.00 H new ATOM 1021 N PHE C 328 15.133 6.740 6.441 1.00 0.00 N ATOM 1022 CA PHE C 328 14.936 5.425 7.041 1.00 0.00 C ATOM 1023 C PHE C 328 15.184 4.319 6.021 1.00 0.00 C ATOM 1024 O PHE C 328 14.750 4.410 4.873 1.00 0.00 O ATOM 1025 CB PHE C 328 13.519 5.306 7.604 1.00 0.00 C ATOM 1026 CG PHE C 328 13.100 6.488 8.432 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.501 6.601 9.754 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.307 7.485 7.889 1.00 0.00 C ATOM 1029 CE1 PHE C 328 13.118 7.687 10.518 1.00 0.00 C ATOM 1030 CE2 PHE C 328 11.920 8.573 8.648 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.326 8.674 9.964 1.00 0.00 C ATOM 0 H PHE C 328 14.805 6.818 5.478 1.00 0.00 H new ATOM 0 HA PHE C 328 15.654 5.313 7.854 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.818 5.184 6.778 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.453 4.405 8.213 1.00 0.00 H new ATOM 0 HD1 PHE C 328 14.120 5.832 10.192 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.987 7.411 6.860 1.00 0.00 H new ATOM 0 HE1 PHE C 328 13.437 7.764 11.547 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.301 9.343 8.213 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.025 9.523 10.559 1.00 0.00 H new ATOM 1041 N GLY C 329 15.886 3.274 6.449 1.00 0.00 N ATOM 1042 CA GLY C 329 16.180 2.164 5.561 1.00 0.00 C ATOM 1043 C GLY C 329 15.439 0.900 5.948 1.00 0.00 C ATOM 1044 O GLY C 329 15.246 0.623 7.132 1.00 0.00 O ATOM 0 H GLY C 329 16.256 3.176 7.394 1.00 0.00 H new ATOM 0 HA2 GLY C 329 15.914 2.439 4.540 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.253 1.970 5.570 1.00 0.00 H new ATOM 1048 N LEU C 330 15.022 0.130 4.948 1.00 0.00 N ATOM 1049 CA LEU C 330 14.298 -1.112 5.190 1.00 0.00 C ATOM 1050 C LEU C 330 14.730 -2.195 4.206 1.00 0.00 C ATOM 1051 O LEU C 330 14.784 -1.965 2.998 1.00 0.00 O ATOM 1052 CB LEU C 330 12.790 -0.878 5.078 1.00 0.00 C ATOM 1053 CG LEU C 330 11.917 -2.018 5.605 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.659 -1.847 7.094 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.605 -2.081 4.838 1.00 0.00 C ATOM 0 H LEU C 330 15.173 0.345 3.962 1.00 0.00 H new ATOM 0 HA LEU C 330 14.533 -1.449 6.200 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.538 0.033 5.621 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.541 -0.705 4.031 1.00 0.00 H new ATOM 0 HG LEU C 330 12.448 -2.958 5.455 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.036 -2.667 7.452 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.608 -1.851 7.630 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.148 -0.900 7.268 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.996 -2.898 5.226 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.068 -1.140 4.957 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.809 -2.251 3.781 1.00 0.00 H new ATOM 1067 N GLY C 331 15.037 -3.376 4.732 1.00 0.00 N ATOM 1068 CA GLY C 331 15.459 -4.477 3.886 1.00 0.00 C ATOM 1069 C GLY C 331 14.348 -5.478 3.639 1.00 0.00 C ATOM 1070 O GLY C 331 13.678 -5.915 4.575 1.00 0.00 O ATOM 0 H GLY C 331 15.001 -3.590 5.729 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.809 -4.084 2.931 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.304 -4.985 4.351 1.00 0.00 H new ATOM 1074 N ILE C 332 14.152 -5.842 2.376 1.00 0.00 N ATOM 1075 CA ILE C 332 13.113 -6.797 2.009 1.00 0.00 C ATOM 1076 C ILE C 332 13.656 -7.862 1.062 1.00 0.00 C ATOM 1077 O ILE C 332 14.505 -7.580 0.216 1.00 0.00 O ATOM 1078 CB ILE C 332 11.914 -6.096 1.342 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.487 -4.876 2.160 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.754 -7.067 1.183 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.366 -3.664 1.943 1.00 0.00 C ATOM 0 H ILE C 332 14.699 -5.490 1.590 1.00 0.00 H new ATOM 0 HA ILE C 332 12.779 -7.271 2.932 1.00 0.00 H new ATOM 0 HB ILE C 332 12.216 -5.757 0.351 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.459 -4.619 1.905 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.497 -5.137 3.218 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.915 -6.557 0.710 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.065 -7.907 0.561 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.450 -7.434 2.163 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.004 -2.838 2.555 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.391 -3.903 2.226 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.337 -3.377 0.892 1.00 0.00 H new ATOM 1093 N ARG C 333 13.160 -9.086 1.209 1.00 0.00 N ATOM 1094 CA ARG C 333 13.595 -10.194 0.366 1.00 0.00 C ATOM 1095 C ARG C 333 12.496 -10.597 -0.612 1.00 0.00 C ATOM 1096 O ARG C 333 12.301 -11.781 -0.888 1.00 0.00 O ATOM 1097 CB ARG C 333 13.992 -11.393 1.229 1.00 0.00 C ATOM 1098 CG ARG C 333 15.354 -11.244 1.888 1.00 0.00 C ATOM 1099 CD ARG C 333 16.058 -12.584 2.023 1.00 0.00 C ATOM 1100 NE ARG C 333 16.950 -12.621 3.179 1.00 0.00 N ATOM 1101 CZ ARG C 333 18.159 -12.065 3.200 1.00 0.00 C ATOM 1102 NH1 ARG C 333 18.624 -11.429 2.131 1.00 0.00 N ATOM 1103 NH2 ARG C 333 18.906 -12.144 4.293 1.00 0.00 N ATOM 0 H ARG C 333 12.456 -9.336 1.904 1.00 0.00 H new ATOM 0 HA ARG C 333 14.462 -9.865 -0.206 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.238 -11.539 2.002 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.993 -12.291 0.611 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.971 -10.565 1.300 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.235 -10.794 2.873 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.315 -13.376 2.113 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.630 -12.786 1.117 1.00 0.00 H new ATOM 0 HE ARG C 333 16.628 -13.101 4.019 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.054 -11.365 1.288 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.551 -11.005 2.153 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.554 -12.631 5.117 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.833 -11.718 4.309 1.00 0.00 H new ATOM 1117 N GLY C 334 11.781 -9.605 -1.133 1.00 0.00 N ATOM 1118 CA GLY C 334 10.711 -9.876 -2.074 1.00 0.00 C ATOM 1119 C GLY C 334 10.647 -8.852 -3.190 1.00 0.00 C ATOM 1120 O GLY C 334 10.855 -7.661 -2.961 1.00 0.00 O ATOM 0 H GLY C 334 11.924 -8.618 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.851 -10.868 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.759 -9.890 -1.543 1.00 0.00 H new ATOM 1124 N ARG C 335 10.359 -9.317 -4.401 1.00 0.00 N ATOM 1125 CA ARG C 335 10.269 -8.434 -5.558 1.00 0.00 C ATOM 1126 C ARG C 335 8.940 -7.686 -5.570 1.00 0.00 C ATOM 1127 O ARG C 335 8.901 -6.473 -5.775 1.00 0.00 O ATOM 1128 CB ARG C 335 10.430 -9.234 -6.852 1.00 0.00 C ATOM 1129 CG ARG C 335 9.335 -10.266 -7.069 1.00 0.00 C ATOM 1130 CD ARG C 335 9.696 -11.234 -8.184 1.00 0.00 C ATOM 1131 NE ARG C 335 8.523 -11.647 -8.951 1.00 0.00 N ATOM 1132 CZ ARG C 335 8.585 -12.190 -10.165 1.00 0.00 C ATOM 1133 NH1 ARG C 335 9.759 -12.387 -10.752 1.00 0.00 N ATOM 1134 NH2 ARG C 335 7.470 -12.538 -10.793 1.00 0.00 N ATOM 0 H ARG C 335 10.184 -10.301 -4.607 1.00 0.00 H new ATOM 0 HA ARG C 335 11.075 -7.704 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.441 -8.545 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.396 -9.739 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.167 -10.820 -6.145 1.00 0.00 H new ATOM 0 HG3 ARG C 335 8.400 -9.761 -7.313 1.00 0.00 H new ATOM 0 HD2 ARG C 335 10.419 -10.765 -8.851 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.179 -12.114 -7.758 1.00 0.00 H new ATOM 0 HE ARG C 335 7.603 -11.511 -8.532 1.00 0.00 H new ATOM 0 HH11 ARG C 335 10.620 -12.122 -10.273 1.00 0.00 H new ATOM 0 HH12 ARG C 335 9.801 -12.803 -11.682 1.00 0.00 H new ATOM 0 HH21 ARG C 335 6.565 -12.390 -10.346 1.00 0.00 H new ATOM 0 HH22 ARG C 335 7.517 -12.954 -11.723 1.00 0.00 H new ATOM 1148 N GLU C 336 7.852 -8.417 -5.349 1.00 0.00 N ATOM 1149 CA GLU C 336 6.521 -7.821 -5.335 1.00 0.00 C ATOM 1150 C GLU C 336 6.358 -6.879 -4.148 1.00 0.00 C ATOM 1151 O GLU C 336 5.782 -5.799 -4.274 1.00 0.00 O ATOM 1152 CB GLU C 336 5.451 -8.913 -5.285 1.00 0.00 C ATOM 1153 CG GLU C 336 5.472 -9.842 -6.489 1.00 0.00 C ATOM 1154 CD GLU C 336 5.177 -11.282 -6.119 1.00 0.00 C ATOM 1155 OE1 GLU C 336 6.104 -11.977 -5.652 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.019 -11.716 -6.297 1.00 0.00 O ATOM 0 H GLU C 336 7.866 -9.422 -5.177 1.00 0.00 H new ATOM 0 HA GLU C 336 6.400 -7.244 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.588 -9.503 -4.379 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.469 -8.445 -5.215 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.738 -9.501 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.449 -9.787 -6.969 1.00 0.00 H new ATOM 1163 N ARG C 337 6.873 -7.293 -2.995 1.00 0.00 N ATOM 1164 CA ARG C 337 6.786 -6.484 -1.785 1.00 0.00 C ATOM 1165 C ARG C 337 7.528 -5.167 -1.966 1.00 0.00 C ATOM 1166 O ARG C 337 6.956 -4.091 -1.787 1.00 0.00 O ATOM 1167 CB ARG C 337 7.359 -7.252 -0.592 1.00 0.00 C ATOM 1168 CG ARG C 337 7.248 -6.502 0.725 1.00 0.00 C ATOM 1169 CD ARG C 337 6.929 -7.443 1.876 1.00 0.00 C ATOM 1170 NE ARG C 337 7.992 -8.421 2.094 1.00 0.00 N ATOM 1171 CZ ARG C 337 8.130 -9.130 3.212 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.275 -8.973 4.215 1.00 0.00 N ATOM 1173 NH2 ARG C 337 9.125 -9.999 3.327 1.00 0.00 N ATOM 0 H ARG C 337 7.355 -8.184 -2.873 1.00 0.00 H new ATOM 0 HA ARG C 337 5.736 -6.266 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.840 -8.206 -0.502 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.408 -7.477 -0.785 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.183 -5.981 0.928 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.470 -5.742 0.648 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.777 -6.863 2.787 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.994 -7.964 1.670 1.00 0.00 H new ATOM 0 HE ARG C 337 8.668 -8.569 1.345 1.00 0.00 H new ATOM 0 HH11 ARG C 337 6.507 -8.306 4.131 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.385 -9.519 5.069 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.784 -10.124 2.559 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.231 -10.542 4.184 1.00 0.00 H new ATOM 1187 N PHE C 338 8.803 -5.255 -2.328 1.00 0.00 N ATOM 1188 CA PHE C 338 9.614 -4.065 -2.540 1.00 0.00 C ATOM 1189 C PHE C 338 9.066 -3.251 -3.705 1.00 0.00 C ATOM 1190 O PHE C 338 9.153 -2.023 -3.713 1.00 0.00 O ATOM 1191 CB PHE C 338 11.071 -4.451 -2.807 1.00 0.00 C ATOM 1192 CG PHE C 338 11.976 -3.271 -3.019 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.748 -2.778 -1.979 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.056 -2.657 -4.258 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.581 -1.693 -2.171 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.888 -1.571 -4.456 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.652 -1.089 -3.411 1.00 0.00 C ATOM 0 H PHE C 338 9.295 -6.136 -2.480 1.00 0.00 H new ATOM 0 HA PHE C 338 9.574 -3.456 -1.637 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.443 -5.037 -1.967 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.113 -5.093 -3.687 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.698 -3.247 -1.008 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.462 -3.031 -5.079 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.176 -1.317 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.941 -1.100 -5.426 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.304 -0.241 -3.563 1.00 0.00 H new ATOM 1207 N GLU C 339 8.490 -3.943 -4.683 1.00 0.00 N ATOM 1208 CA GLU C 339 7.917 -3.281 -5.846 1.00 0.00 C ATOM 1209 C GLU C 339 6.723 -2.430 -5.435 1.00 0.00 C ATOM 1210 O GLU C 339 6.465 -1.378 -6.019 1.00 0.00 O ATOM 1211 CB GLU C 339 7.491 -4.313 -6.893 1.00 0.00 C ATOM 1212 CG GLU C 339 8.605 -4.702 -7.851 1.00 0.00 C ATOM 1213 CD GLU C 339 8.463 -4.041 -9.208 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.718 -2.822 -9.304 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.098 -4.743 -10.175 1.00 0.00 O ATOM 0 H GLU C 339 8.409 -4.960 -4.692 1.00 0.00 H new ATOM 0 HA GLU C 339 8.677 -2.633 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.132 -5.207 -6.384 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.654 -3.914 -7.465 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.566 -4.428 -7.416 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.610 -5.785 -7.977 1.00 0.00 H new ATOM 1222 N MET C 340 6.001 -2.890 -4.417 1.00 0.00 N ATOM 1223 CA MET C 340 4.840 -2.166 -3.920 1.00 0.00 C ATOM 1224 C MET C 340 5.272 -0.866 -3.252 1.00 0.00 C ATOM 1225 O MET C 340 4.845 0.219 -3.647 1.00 0.00 O ATOM 1226 CB MET C 340 4.056 -3.030 -2.929 1.00 0.00 C ATOM 1227 CG MET C 340 2.549 -2.878 -3.048 1.00 0.00 C ATOM 1228 SD MET C 340 1.671 -3.522 -1.611 1.00 0.00 S ATOM 1229 CE MET C 340 2.535 -5.069 -1.351 1.00 0.00 C ATOM 0 H MET C 340 6.201 -3.759 -3.922 1.00 0.00 H new ATOM 0 HA MET C 340 4.194 -1.929 -4.765 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.320 -4.076 -3.084 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.360 -2.771 -1.915 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.303 -1.824 -3.177 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.205 -3.397 -3.942 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.921 -5.730 -0.739 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.730 -5.543 -2.313 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.480 -4.877 -0.843 1.00 0.00 H new ATOM 1239 N PHE C 341 6.127 -0.984 -2.241 1.00 0.00 N ATOM 1240 CA PHE C 341 6.623 0.184 -1.521 1.00 0.00 C ATOM 1241 C PHE C 341 7.447 1.081 -2.440 1.00 0.00 C ATOM 1242 O PHE C 341 7.547 2.287 -2.217 1.00 0.00 O ATOM 1243 CB PHE C 341 7.461 -0.252 -0.318 1.00 0.00 C ATOM 1244 CG PHE C 341 6.881 -1.432 0.407 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.696 -2.453 0.865 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.515 -1.522 0.619 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.159 -3.542 1.523 1.00 0.00 C ATOM 1248 CE2 PHE C 341 4.973 -2.607 1.277 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.796 -3.618 1.728 1.00 0.00 C ATOM 0 H PHE C 341 6.490 -1.875 -1.902 1.00 0.00 H new ATOM 0 HA PHE C 341 5.765 0.755 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.468 -0.499 -0.654 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.553 0.584 0.376 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.763 -2.397 0.706 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.867 -0.734 0.265 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.804 -4.333 1.877 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.907 -2.665 1.439 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.374 -4.469 2.242 1.00 0.00 H new ATOM 1259 N ARG C 342 8.030 0.487 -3.478 1.00 0.00 N ATOM 1260 CA ARG C 342 8.837 1.239 -4.430 1.00 0.00 C ATOM 1261 C ARG C 342 7.945 2.025 -5.384 1.00 0.00 C ATOM 1262 O ARG C 342 8.263 3.154 -5.760 1.00 0.00 O ATOM 1263 CB ARG C 342 9.748 0.298 -5.220 1.00 0.00 C ATOM 1264 CG ARG C 342 10.712 1.020 -6.147 1.00 0.00 C ATOM 1265 CD ARG C 342 10.914 0.257 -7.446 1.00 0.00 C ATOM 1266 NE ARG C 342 11.327 -1.124 -7.211 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.900 -1.894 -8.133 1.00 0.00 C ATOM 1268 NH1 ARG C 342 12.129 -1.422 -9.353 1.00 0.00 N ATOM 1269 NH2 ARG C 342 12.245 -3.140 -7.836 1.00 0.00 N ATOM 0 H ARG C 342 7.958 -0.510 -3.680 1.00 0.00 H new ATOM 0 HA ARG C 342 9.457 1.941 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.319 -0.313 -4.521 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.132 -0.382 -5.808 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.330 2.017 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.672 1.149 -5.647 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.987 0.266 -8.019 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.667 0.763 -8.050 1.00 0.00 H new ATOM 0 HE ARG C 342 11.167 -1.522 -6.286 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.865 -0.465 -9.587 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.568 -2.017 -10.056 1.00 0.00 H new ATOM 0 HH21 ARG C 342 12.071 -3.508 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.684 -3.730 -8.543 1.00 0.00 H new ATOM 1283 N GLU C 343 6.824 1.424 -5.767 1.00 0.00 N ATOM 1284 CA GLU C 343 5.882 2.071 -6.671 1.00 0.00 C ATOM 1285 C GLU C 343 5.065 3.123 -5.929 1.00 0.00 C ATOM 1286 O GLU C 343 4.657 4.130 -6.508 1.00 0.00 O ATOM 1287 CB GLU C 343 4.950 1.034 -7.302 1.00 0.00 C ATOM 1288 CG GLU C 343 5.458 0.486 -8.626 1.00 0.00 C ATOM 1289 CD GLU C 343 5.262 -1.012 -8.751 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.332 -1.544 -8.111 1.00 0.00 O ATOM 1291 OE2 GLU C 343 6.040 -1.653 -9.489 1.00 0.00 O ATOM 0 H GLU C 343 6.546 0.490 -5.465 1.00 0.00 H new ATOM 0 HA GLU C 343 6.449 2.562 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.814 0.208 -6.604 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.970 1.485 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.940 0.986 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.518 0.720 -8.729 1.00 0.00 H new ATOM 1298 N LEU C 344 4.834 2.883 -4.642 1.00 0.00 N ATOM 1299 CA LEU C 344 4.072 3.809 -3.816 1.00 0.00 C ATOM 1300 C LEU C 344 4.915 5.027 -3.453 1.00 0.00 C ATOM 1301 O LEU C 344 4.396 6.134 -3.312 1.00 0.00 O ATOM 1302 CB LEU C 344 3.586 3.110 -2.544 1.00 0.00 C ATOM 1303 CG LEU C 344 2.152 2.581 -2.603 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.003 1.346 -1.730 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.170 3.661 -2.176 1.00 0.00 C ATOM 0 H LEU C 344 5.165 2.053 -4.149 1.00 0.00 H new ATOM 0 HA LEU C 344 3.207 4.144 -4.388 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.255 2.278 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.665 3.809 -1.711 1.00 0.00 H new ATOM 0 HG LEU C 344 1.929 2.301 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.976 0.984 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.681 0.568 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.244 1.599 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.154 3.269 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.392 3.971 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.259 4.518 -2.843 1.00 0.00 H new ATOM 1317 N ASN C 345 6.219 4.814 -3.305 1.00 0.00 N ATOM 1318 CA ASN C 345 7.134 5.895 -2.960 1.00 0.00 C ATOM 1319 C ASN C 345 7.364 6.812 -4.157 1.00 0.00 C ATOM 1320 O ASN C 345 7.456 8.031 -4.009 1.00 0.00 O ATOM 1321 CB ASN C 345 8.468 5.328 -2.472 1.00 0.00 C ATOM 1322 CG ASN C 345 9.419 6.411 -2.001 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.129 7.136 -1.049 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.562 6.526 -2.667 1.00 0.00 N ATOM 0 H ASN C 345 6.665 3.904 -3.419 1.00 0.00 H new ATOM 0 HA ASN C 345 6.683 6.479 -2.158 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.286 4.629 -1.656 1.00 0.00 H new ATOM 0 HB3 ASN C 345 8.936 4.763 -3.278 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.241 7.237 -2.395 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.761 5.903 -3.450 1.00 0.00 H new ATOM 1331 N GLU C 346 7.453 6.218 -5.342 1.00 0.00 N ATOM 1332 CA GLU C 346 7.670 6.982 -6.564 1.00 0.00 C ATOM 1333 C GLU C 346 6.388 7.687 -6.995 1.00 0.00 C ATOM 1334 O GLU C 346 6.428 8.770 -7.579 1.00 0.00 O ATOM 1335 CB GLU C 346 8.164 6.066 -7.685 1.00 0.00 C ATOM 1336 CG GLU C 346 9.614 5.638 -7.526 1.00 0.00 C ATOM 1337 CD GLU C 346 10.099 4.782 -8.679 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.231 3.554 -8.493 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.347 5.339 -9.769 1.00 0.00 O ATOM 0 H GLU C 346 7.378 5.210 -5.482 1.00 0.00 H new ATOM 0 HA GLU C 346 8.431 7.736 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.533 5.178 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU C 346 8.048 6.579 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.244 6.524 -7.446 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.725 5.083 -6.594 1.00 0.00 H new ATOM 1346 N ALA C 347 5.251 7.065 -6.701 1.00 0.00 N ATOM 1347 CA ALA C 347 3.956 7.633 -7.055 1.00 0.00 C ATOM 1348 C ALA C 347 3.557 8.733 -6.079 1.00 0.00 C ATOM 1349 O ALA C 347 2.868 9.684 -6.448 1.00 0.00 O ATOM 1350 CB ALA C 347 2.894 6.545 -7.091 1.00 0.00 C ATOM 0 H ALA C 347 5.200 6.168 -6.219 1.00 0.00 H new ATOM 0 HA ALA C 347 4.039 8.075 -8.048 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.932 6.984 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.167 5.794 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.820 6.076 -6.110 1.00 0.00 H new ATOM 1356 N LEU C 348 3.996 8.600 -4.831 1.00 0.00 N ATOM 1357 CA LEU C 348 3.685 9.586 -3.804 1.00 0.00 C ATOM 1358 C LEU C 348 4.569 10.820 -3.954 1.00 0.00 C ATOM 1359 O LEU C 348 4.161 11.932 -3.618 1.00 0.00 O ATOM 1360 CB LEU C 348 3.863 8.979 -2.410 1.00 0.00 C ATOM 1361 CG LEU C 348 2.595 8.381 -1.799 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.944 7.237 -0.859 1.00 0.00 C ATOM 1363 CD2 LEU C 348 1.802 9.452 -1.066 1.00 0.00 C ATOM 0 H LEU C 348 4.568 7.820 -4.508 1.00 0.00 H new ATOM 0 HA LEU C 348 2.645 9.888 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.624 8.201 -2.463 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.242 9.751 -1.740 1.00 0.00 H new ATOM 0 HG LEU C 348 1.977 7.986 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.029 6.824 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.471 6.459 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.582 7.607 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU C 348 0.903 9.009 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.413 9.876 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.521 10.239 -1.765 1.00 0.00 H new ATOM 1375 N GLU C 349 5.779 10.617 -4.463 1.00 0.00 N ATOM 1376 CA GLU C 349 6.718 11.714 -4.660 1.00 0.00 C ATOM 1377 C GLU C 349 6.316 12.563 -5.862 1.00 0.00 C ATOM 1378 O GLU C 349 6.609 13.757 -5.917 1.00 0.00 O ATOM 1379 CB GLU C 349 8.136 11.172 -4.855 1.00 0.00 C ATOM 1380 CG GLU C 349 8.849 10.850 -3.552 1.00 0.00 C ATOM 1381 CD GLU C 349 10.358 10.908 -3.684 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.049 10.216 -2.907 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.849 11.646 -4.564 1.00 0.00 O ATOM 0 H GLU C 349 6.132 9.703 -4.746 1.00 0.00 H new ATOM 0 HA GLU C 349 6.697 12.342 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.091 10.271 -5.467 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.723 11.904 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.528 11.553 -2.783 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.555 9.855 -3.217 1.00 0.00 H new ATOM 1390 N LEU C 350 5.642 11.938 -6.824 1.00 0.00 N ATOM 1391 CA LEU C 350 5.199 12.637 -8.024 1.00 0.00 C ATOM 1392 C LEU C 350 4.033 13.570 -7.713 1.00 0.00 C ATOM 1393 O LEU C 350 3.966 14.686 -8.227 1.00 0.00 O ATOM 1394 CB LEU C 350 4.789 11.632 -9.103 1.00 0.00 C ATOM 1395 CG LEU C 350 5.927 11.148 -10.003 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.643 9.745 -10.515 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.132 12.110 -11.164 1.00 0.00 C ATOM 0 H LEU C 350 5.392 10.950 -6.795 1.00 0.00 H new ATOM 0 HA LEU C 350 6.032 13.237 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.336 10.767 -8.619 1.00 0.00 H new ATOM 0 HB3 LEU C 350 4.020 12.086 -9.728 1.00 0.00 H new ATOM 0 HG LEU C 350 6.844 11.118 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.464 9.418 -11.153 1.00 0.00 H new ATOM 0 HD12 LEU C 350 5.546 9.062 -9.671 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.716 9.748 -11.088 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.945 11.751 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU C 350 5.216 12.171 -11.752 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.381 13.098 -10.778 1.00 0.00 H new ATOM 1409 N LYS C 351 3.117 13.106 -6.869 1.00 0.00 N ATOM 1410 CA LYS C 351 1.955 13.904 -6.492 1.00 0.00 C ATOM 1411 C LYS C 351 2.376 15.137 -5.699 1.00 0.00 C ATOM 1412 O LYS C 351 1.710 16.171 -5.743 1.00 0.00 O ATOM 1413 CB LYS C 351 0.975 13.063 -5.671 1.00 0.00 C ATOM 1414 CG LYS C 351 1.538 12.600 -4.337 1.00 0.00 C ATOM 1415 CD LYS C 351 0.430 12.314 -3.335 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.501 11.218 -3.830 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.225 9.914 -3.167 1.00 0.00 N ATOM 0 H LYS C 351 3.156 12.184 -6.434 1.00 0.00 H new ATOM 0 HA LYS C 351 1.460 14.234 -7.406 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.071 13.645 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.681 12.190 -6.254 1.00 0.00 H new ATOM 0 HG2 LYS C 351 2.137 11.701 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.204 13.364 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.868 12.018 -2.382 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.142 13.224 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.535 11.508 -3.644 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.390 11.107 -4.909 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.891 9.198 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 0.748 9.616 -3.380 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -0.339 10.017 -2.138 1.00 0.00 H new ATOM 1431 N ASP C 352 3.484 15.020 -4.975 1.00 0.00 N ATOM 1432 CA ASP C 352 3.993 16.127 -4.173 1.00 0.00 C ATOM 1433 C ASP C 352 4.456 17.275 -5.064 1.00 0.00 C ATOM 1434 O ASP C 352 4.359 18.443 -4.690 1.00 0.00 O ATOM 1435 CB ASP C 352 5.147 15.655 -3.287 1.00 0.00 C ATOM 1436 CG ASP C 352 5.271 16.472 -2.016 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.500 17.696 -2.117 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.140 15.888 -0.920 1.00 0.00 O ATOM 0 H ASP C 352 4.047 14.170 -4.927 1.00 0.00 H new ATOM 0 HA ASP C 352 3.183 16.487 -3.539 1.00 0.00 H new ATOM 0 HB2 ASP C 352 4.998 14.607 -3.029 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.080 15.716 -3.847 1.00 0.00 H new ATOM 1443 N ALA C 353 4.960 16.933 -6.246 1.00 0.00 N ATOM 1444 CA ALA C 353 5.438 17.934 -7.191 1.00 0.00 C ATOM 1445 C ALA C 353 4.278 18.731 -7.779 1.00 0.00 C ATOM 1446 O ALA C 353 4.424 19.908 -8.108 1.00 0.00 O ATOM 1447 CB ALA C 353 6.241 17.272 -8.300 1.00 0.00 C ATOM 0 H ALA C 353 5.047 15.970 -6.571 1.00 0.00 H new ATOM 0 HA ALA C 353 6.085 18.626 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.592 18.032 -8.999 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.097 16.752 -7.869 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.611 16.557 -8.828 1.00 0.00 H new ATOM 1453 N GLN C 354 3.126 18.081 -7.908 1.00 0.00 N ATOM 1454 CA GLN C 354 1.940 18.729 -8.456 1.00 0.00 C ATOM 1455 C GLN C 354 1.434 19.820 -7.518 1.00 0.00 C ATOM 1456 O GLN C 354 0.935 20.854 -7.963 1.00 0.00 O ATOM 1457 CB GLN C 354 0.836 17.698 -8.700 1.00 0.00 C ATOM 1458 CG GLN C 354 1.040 16.877 -9.962 1.00 0.00 C ATOM 1459 CD GLN C 354 0.747 17.665 -11.224 1.00 0.00 C ATOM 1460 OE1 GLN C 354 1.254 18.771 -11.410 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.076 17.097 -12.098 1.00 0.00 N ATOM 0 H GLN C 354 2.989 17.106 -7.641 1.00 0.00 H new ATOM 0 HA GLN C 354 2.214 19.189 -9.405 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.782 17.026 -7.844 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.123 18.212 -8.762 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.068 16.516 -9.994 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.395 15.999 -9.928 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.473 16.178 -11.902 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -0.311 17.580 -12.965 1.00 0.00 H new ATOM 1506 N SER D 327 18.027 -9.379 -1.691 1.00 0.00 N ATOM 1507 CA SER D 327 17.548 -8.291 -0.846 1.00 0.00 C ATOM 1508 C SER D 327 17.553 -6.969 -1.605 1.00 0.00 C ATOM 1509 O SER D 327 18.338 -6.778 -2.534 1.00 0.00 O ATOM 1510 CB SER D 327 18.415 -8.175 0.410 1.00 0.00 C ATOM 1511 OG SER D 327 18.009 -7.078 1.210 1.00 0.00 O ATOM 0 HA SER D 327 16.523 -8.516 -0.553 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.347 -9.096 0.989 1.00 0.00 H new ATOM 0 HB3 SER D 327 19.460 -8.054 0.125 1.00 0.00 H new ATOM 0 HG SER D 327 18.577 -7.026 2.007 1.00 0.00 H new ATOM 1517 N PHE D 328 16.672 -6.058 -1.204 1.00 0.00 N ATOM 1518 CA PHE D 328 16.575 -4.753 -1.847 1.00 0.00 C ATOM 1519 C PHE D 328 16.493 -3.639 -0.809 1.00 0.00 C ATOM 1520 O PHE D 328 15.769 -3.752 0.181 1.00 0.00 O ATOM 1521 CB PHE D 328 15.352 -4.702 -2.764 1.00 0.00 C ATOM 1522 CG PHE D 328 15.209 -5.913 -3.643 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.901 -6.001 -4.840 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.384 -6.961 -3.271 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.772 -7.113 -5.651 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.250 -8.076 -4.077 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.945 -8.152 -5.269 1.00 0.00 C ATOM 0 H PHE D 328 16.015 -6.200 -0.437 1.00 0.00 H new ATOM 0 HA PHE D 328 17.475 -4.603 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.455 -4.598 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.415 -3.813 -3.392 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.549 -5.192 -5.143 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.839 -6.907 -2.340 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.317 -7.170 -6.582 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.603 -8.887 -3.776 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.842 -9.022 -5.901 1.00 0.00 H new ATOM 1537 N GLY D 329 17.239 -2.564 -1.041 1.00 0.00 N ATOM 1538 CA GLY D 329 17.235 -1.445 -0.117 1.00 0.00 C ATOM 1539 C GLY D 329 16.331 -0.317 -0.575 1.00 0.00 C ATOM 1540 O GLY D 329 16.386 0.099 -1.732 1.00 0.00 O ATOM 0 H GLY D 329 17.846 -2.448 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.911 -1.790 0.865 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.251 -1.068 -0.003 1.00 0.00 H new ATOM 1544 N LEU D 330 15.497 0.177 0.334 1.00 0.00 N ATOM 1545 CA LEU D 330 14.577 1.263 0.017 1.00 0.00 C ATOM 1546 C LEU D 330 14.764 2.433 0.978 1.00 0.00 C ATOM 1547 O LEU D 330 14.427 2.340 2.159 1.00 0.00 O ATOM 1548 CB LEU D 330 13.130 0.766 0.073 1.00 0.00 C ATOM 1549 CG LEU D 330 12.224 1.285 -1.044 1.00 0.00 C ATOM 1550 CD1 LEU D 330 10.826 0.700 -0.913 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.172 2.805 -1.024 1.00 0.00 C ATOM 0 H LEU D 330 15.439 -0.157 1.296 1.00 0.00 H new ATOM 0 HA LEU D 330 14.796 1.609 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.135 -0.323 0.040 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.700 1.054 1.032 1.00 0.00 H new ATOM 0 HG LEU D 330 12.640 0.968 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.195 1.081 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.879 -0.387 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.400 0.986 0.049 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.523 3.157 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.780 3.143 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.176 3.205 -1.168 1.00 0.00 H new ATOM 1563 N GLY D 331 15.304 3.533 0.465 1.00 0.00 N ATOM 1564 CA GLY D 331 15.527 4.705 1.290 1.00 0.00 C ATOM 1565 C GLY D 331 14.535 5.815 1.002 1.00 0.00 C ATOM 1566 O GLY D 331 14.500 6.353 -0.105 1.00 0.00 O ATOM 0 H GLY D 331 15.591 3.634 -0.508 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.458 4.424 2.341 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.539 5.075 1.125 1.00 0.00 H new ATOM 1570 N ILE D 332 13.727 6.158 1.999 1.00 0.00 N ATOM 1571 CA ILE D 332 12.729 7.210 1.847 1.00 0.00 C ATOM 1572 C ILE D 332 12.852 8.248 2.958 1.00 0.00 C ATOM 1573 O ILE D 332 13.286 7.937 4.067 1.00 0.00 O ATOM 1574 CB ILE D 332 11.300 6.635 1.853 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.197 5.457 0.884 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.292 7.716 1.491 1.00 0.00 C ATOM 1577 CD1 ILE D 332 9.984 4.583 1.122 1.00 0.00 C ATOM 0 H ILE D 332 13.744 5.723 2.921 1.00 0.00 H new ATOM 0 HA ILE D 332 12.916 7.687 0.885 1.00 0.00 H new ATOM 0 HB ILE D 332 11.073 6.276 2.857 1.00 0.00 H new ATOM 0 HG12 ILE D 332 11.166 5.838 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.097 4.847 0.969 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.287 7.294 1.500 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.351 8.527 2.217 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.515 8.103 0.497 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.975 3.768 0.399 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.024 4.172 2.131 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.078 5.179 1.008 1.00 0.00 H new ATOM 1589 N ARG D 333 12.466 9.483 2.652 1.00 0.00 N ATOM 1590 CA ARG D 333 12.532 10.567 3.625 1.00 0.00 C ATOM 1591 C ARG D 333 11.157 10.848 4.222 1.00 0.00 C ATOM 1592 O ARG D 333 10.820 11.994 4.520 1.00 0.00 O ATOM 1593 CB ARG D 333 13.085 11.834 2.970 1.00 0.00 C ATOM 1594 CG ARG D 333 13.746 12.787 3.952 1.00 0.00 C ATOM 1595 CD ARG D 333 14.930 13.503 3.322 1.00 0.00 C ATOM 1596 NE ARG D 333 15.991 13.766 4.293 1.00 0.00 N ATOM 1597 CZ ARG D 333 17.215 14.170 3.961 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.537 14.359 2.688 1.00 0.00 N ATOM 1599 NH2 ARG D 333 18.120 14.386 4.906 1.00 0.00 N ATOM 0 H ARG D 333 12.105 9.757 1.739 1.00 0.00 H new ATOM 0 HA ARG D 333 13.201 10.260 4.429 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.810 11.552 2.207 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.273 12.354 2.462 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.017 13.521 4.296 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.079 12.233 4.830 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.327 12.899 2.506 1.00 0.00 H new ATOM 0 HD3 ARG D 333 14.595 14.445 2.887 1.00 0.00 H new ATOM 0 HE ARG D 333 15.781 13.632 5.282 1.00 0.00 H new ATOM 0 HH11 ARG D 333 16.845 14.195 1.957 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.477 14.669 2.440 1.00 0.00 H new ATOM 0 HH21 ARG D 333 17.878 14.243 5.886 1.00 0.00 H new ATOM 0 HH22 ARG D 333 19.058 14.696 4.652 1.00 0.00 H new ATOM 1613 N GLY D 334 10.365 9.793 4.393 1.00 0.00 N ATOM 1614 CA GLY D 334 9.035 9.947 4.954 1.00 0.00 C ATOM 1615 C GLY D 334 8.791 9.021 6.129 1.00 0.00 C ATOM 1616 O GLY D 334 8.909 7.802 6.002 1.00 0.00 O ATOM 0 H GLY D 334 10.621 8.835 4.153 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.896 10.980 5.274 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.293 9.751 4.180 1.00 0.00 H new ATOM 1620 N ARG D 335 8.449 9.600 7.275 1.00 0.00 N ATOM 1621 CA ARG D 335 8.188 8.818 8.478 1.00 0.00 C ATOM 1622 C ARG D 335 6.870 8.060 8.359 1.00 0.00 C ATOM 1623 O ARG D 335 6.772 6.899 8.757 1.00 0.00 O ATOM 1624 CB ARG D 335 8.156 9.729 9.707 1.00 0.00 C ATOM 1625 CG ARG D 335 7.027 10.747 9.680 1.00 0.00 C ATOM 1626 CD ARG D 335 7.327 11.939 10.576 1.00 0.00 C ATOM 1627 NE ARG D 335 6.499 11.941 11.780 1.00 0.00 N ATOM 1628 CZ ARG D 335 6.758 11.208 12.861 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.821 10.413 12.894 1.00 0.00 N ATOM 1630 NH2 ARG D 335 5.953 11.271 13.912 1.00 0.00 N ATOM 0 H ARG D 335 8.346 10.608 7.396 1.00 0.00 H new ATOM 0 HA ARG D 335 8.994 8.093 8.592 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.059 9.115 10.602 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.107 10.256 9.784 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.870 11.090 8.657 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.100 10.272 10.003 1.00 0.00 H new ATOM 0 HD2 ARG D 335 8.379 11.923 10.860 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.160 12.862 10.020 1.00 0.00 H new ATOM 0 HE ARG D 335 5.673 12.540 11.793 1.00 0.00 H new ATOM 0 HH11 ARG D 335 8.444 10.361 12.088 1.00 0.00 H new ATOM 0 HH12 ARG D 335 8.014 9.854 13.725 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.136 11.881 13.892 1.00 0.00 H new ATOM 0 HH22 ARG D 335 6.151 10.710 14.740 1.00 0.00 H new ATOM 1644 N GLU D 336 5.859 8.723 7.807 1.00 0.00 N ATOM 1645 CA GLU D 336 4.546 8.110 7.636 1.00 0.00 C ATOM 1646 C GLU D 336 4.575 7.065 6.526 1.00 0.00 C ATOM 1647 O GLU D 336 4.104 5.942 6.706 1.00 0.00 O ATOM 1648 CB GLU D 336 3.498 9.179 7.320 1.00 0.00 C ATOM 1649 CG GLU D 336 3.106 10.021 8.523 1.00 0.00 C ATOM 1650 CD GLU D 336 1.866 9.498 9.222 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.997 8.571 10.049 1.00 0.00 O ATOM 1652 OE2 GLU D 336 0.765 10.016 8.942 1.00 0.00 O ATOM 0 H GLU D 336 5.923 9.684 7.471 1.00 0.00 H new ATOM 0 HA GLU D 336 4.279 7.615 8.570 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.883 9.834 6.539 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.607 8.695 6.920 1.00 0.00 H new ATOM 0 HG2 GLU D 336 3.935 10.045 9.231 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.932 11.048 8.202 1.00 0.00 H new ATOM 1659 N ARG D 337 5.131 7.441 5.379 1.00 0.00 N ATOM 1660 CA ARG D 337 5.222 6.534 4.241 1.00 0.00 C ATOM 1661 C ARG D 337 6.022 5.288 4.607 1.00 0.00 C ATOM 1662 O ARG D 337 5.566 4.163 4.402 1.00 0.00 O ATOM 1663 CB ARG D 337 5.867 7.242 3.047 1.00 0.00 C ATOM 1664 CG ARG D 337 5.113 7.045 1.743 1.00 0.00 C ATOM 1665 CD ARG D 337 5.778 7.791 0.597 1.00 0.00 C ATOM 1666 NE ARG D 337 5.383 9.197 0.557 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.060 10.139 -0.096 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.165 9.830 -0.763 1.00 0.00 N ATOM 1669 NH2 ARG D 337 5.631 11.394 -0.081 1.00 0.00 N ATOM 0 H ARG D 337 5.525 8.367 5.213 1.00 0.00 H new ATOM 0 HA ARG D 337 4.213 6.228 3.966 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.934 8.309 3.261 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.887 6.877 2.926 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.064 5.982 1.507 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.087 7.394 1.859 1.00 0.00 H new ATOM 0 HD2 ARG D 337 6.861 7.721 0.699 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.516 7.314 -0.347 1.00 0.00 H new ATOM 0 HE ARG D 337 4.539 9.473 1.059 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.500 8.867 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG D 337 7.680 10.556 -1.262 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.783 11.637 0.431 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.149 12.116 -0.581 1.00 0.00 H new ATOM 1683 N PHE D 338 7.214 5.498 5.153 1.00 0.00 N ATOM 1684 CA PHE D 338 8.074 4.391 5.552 1.00 0.00 C ATOM 1685 C PHE D 338 7.391 3.540 6.616 1.00 0.00 C ATOM 1686 O PHE D 338 7.600 2.329 6.685 1.00 0.00 O ATOM 1687 CB PHE D 338 9.410 4.918 6.079 1.00 0.00 C ATOM 1688 CG PHE D 338 10.358 3.834 6.506 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.191 3.189 7.721 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.416 3.460 5.693 1.00 0.00 C ATOM 1691 CE1 PHE D 338 11.061 2.191 8.117 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.289 2.462 6.083 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.112 1.828 7.297 1.00 0.00 C ATOM 0 H PHE D 338 7.606 6.423 5.329 1.00 0.00 H new ATOM 0 HA PHE D 338 8.262 3.770 4.676 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.885 5.520 5.304 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.222 5.579 6.925 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.371 3.470 8.366 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.560 3.954 4.744 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.920 1.696 9.066 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.108 2.178 5.439 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.794 1.049 7.605 1.00 0.00 H new ATOM 1703 N GLU D 339 6.569 4.181 7.442 1.00 0.00 N ATOM 1704 CA GLU D 339 5.851 3.479 8.497 1.00 0.00 C ATOM 1705 C GLU D 339 4.889 2.460 7.901 1.00 0.00 C ATOM 1706 O GLU D 339 4.729 1.359 8.428 1.00 0.00 O ATOM 1707 CB GLU D 339 5.087 4.472 9.375 1.00 0.00 C ATOM 1708 CG GLU D 339 5.898 4.993 10.550 1.00 0.00 C ATOM 1709 CD GLU D 339 5.381 6.320 11.071 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.148 6.519 11.070 1.00 0.00 O ATOM 1711 OE2 GLU D 339 6.209 7.160 11.481 1.00 0.00 O ATOM 0 H GLU D 339 6.385 5.183 7.400 1.00 0.00 H new ATOM 0 HA GLU D 339 6.578 2.952 9.115 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.767 5.315 8.762 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.184 3.991 9.752 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.878 4.258 11.355 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.939 5.106 10.247 1.00 0.00 H new ATOM 1718 N MET D 340 4.255 2.830 6.792 1.00 0.00 N ATOM 1719 CA MET D 340 3.317 1.942 6.121 1.00 0.00 C ATOM 1720 C MET D 340 4.042 0.715 5.581 1.00 0.00 C ATOM 1721 O MET D 340 3.687 -0.419 5.902 1.00 0.00 O ATOM 1722 CB MET D 340 2.608 2.676 4.981 1.00 0.00 C ATOM 1723 CG MET D 340 1.585 1.822 4.250 1.00 0.00 C ATOM 1724 SD MET D 340 1.272 2.399 2.571 1.00 0.00 S ATOM 1725 CE MET D 340 0.822 4.105 2.878 1.00 0.00 C ATOM 0 H MET D 340 4.375 3.737 6.341 1.00 0.00 H new ATOM 0 HA MET D 340 2.571 1.618 6.847 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.111 3.559 5.382 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.353 3.026 4.267 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.936 0.791 4.216 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.650 1.822 4.810 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.032 4.403 2.189 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.467 4.209 3.903 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.693 4.743 2.729 1.00 0.00 H new ATOM 1735 N PHE D 341 5.064 0.951 4.765 1.00 0.00 N ATOM 1736 CA PHE D 341 5.845 -0.137 4.186 1.00 0.00 C ATOM 1737 C PHE D 341 6.469 -0.999 5.278 1.00 0.00 C ATOM 1738 O PHE D 341 6.706 -2.190 5.081 1.00 0.00 O ATOM 1739 CB PHE D 341 6.934 0.424 3.270 1.00 0.00 C ATOM 1740 CG PHE D 341 6.452 1.549 2.404 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.260 1.436 1.708 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.180 2.722 2.294 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.802 2.471 0.920 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.728 3.761 1.505 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.537 3.635 0.817 1.00 0.00 C ATOM 0 H PHE D 341 5.371 1.884 4.490 1.00 0.00 H new ATOM 0 HA PHE D 341 5.174 -0.763 3.598 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.768 0.774 3.879 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.315 -0.377 2.636 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.682 0.527 1.783 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.111 2.825 2.831 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.870 2.371 0.384 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.305 4.671 1.426 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.181 4.446 0.199 1.00 0.00 H new ATOM 1755 N ARG D 342 6.726 -0.391 6.434 1.00 0.00 N ATOM 1756 CA ARG D 342 7.315 -1.111 7.556 1.00 0.00 C ATOM 1757 C ARG D 342 6.283 -2.024 8.206 1.00 0.00 C ATOM 1758 O ARG D 342 6.541 -3.206 8.435 1.00 0.00 O ATOM 1759 CB ARG D 342 7.870 -0.128 8.588 1.00 0.00 C ATOM 1760 CG ARG D 342 8.674 -0.795 9.692 1.00 0.00 C ATOM 1761 CD ARG D 342 8.756 0.084 10.930 1.00 0.00 C ATOM 1762 NE ARG D 342 9.945 -0.205 11.729 1.00 0.00 N ATOM 1763 CZ ARG D 342 10.139 0.256 12.962 1.00 0.00 C ATOM 1764 NH1 ARG D 342 9.227 1.026 13.542 1.00 0.00 N ATOM 1765 NH2 ARG D 342 11.249 -0.055 13.619 1.00 0.00 N ATOM 0 H ARG D 342 6.536 0.594 6.616 1.00 0.00 H new ATOM 0 HA ARG D 342 8.134 -1.723 7.178 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.501 0.601 8.080 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.042 0.423 9.035 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.216 -1.749 9.952 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.679 -1.012 9.331 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.766 1.132 10.630 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.865 -0.064 11.540 1.00 0.00 H new ATOM 0 HE ARG D 342 10.668 -0.795 11.317 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.371 1.268 13.042 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.382 1.376 14.487 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.953 -0.647 13.179 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.398 0.298 14.564 1.00 0.00 H new ATOM 1779 N GLU D 343 5.109 -1.472 8.493 1.00 0.00 N ATOM 1780 CA GLU D 343 4.035 -2.242 9.107 1.00 0.00 C ATOM 1781 C GLU D 343 3.529 -3.308 8.143 1.00 0.00 C ATOM 1782 O GLU D 343 3.079 -4.376 8.560 1.00 0.00 O ATOM 1783 CB GLU D 343 2.886 -1.322 9.522 1.00 0.00 C ATOM 1784 CG GLU D 343 3.180 -0.508 10.772 1.00 0.00 C ATOM 1785 CD GLU D 343 3.241 -1.363 12.023 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.249 -1.377 12.781 1.00 0.00 O ATOM 1787 OE2 GLU D 343 4.281 -2.019 12.244 1.00 0.00 O ATOM 0 H GLU D 343 4.878 -0.496 8.310 1.00 0.00 H new ATOM 0 HA GLU D 343 4.429 -2.732 9.998 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.661 -0.642 8.700 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.993 -1.924 9.692 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.129 0.014 10.646 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.410 0.254 10.894 1.00 0.00 H new ATOM 1794 N LEU D 344 3.612 -3.011 6.850 1.00 0.00 N ATOM 1795 CA LEU D 344 3.170 -3.942 5.821 1.00 0.00 C ATOM 1796 C LEU D 344 4.108 -5.142 5.746 1.00 0.00 C ATOM 1797 O LEU D 344 3.664 -6.283 5.615 1.00 0.00 O ATOM 1798 CB LEU D 344 3.109 -3.240 4.462 1.00 0.00 C ATOM 1799 CG LEU D 344 1.899 -3.601 3.599 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.782 -5.110 3.447 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.625 -3.022 4.198 1.00 0.00 C ATOM 0 H LEU D 344 3.982 -2.131 6.491 1.00 0.00 H new ATOM 0 HA LEU D 344 2.172 -4.295 6.083 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.110 -2.163 4.627 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.016 -3.478 3.906 1.00 0.00 H new ATOM 0 HG LEU D 344 2.041 -3.168 2.609 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.915 -5.347 2.830 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.683 -5.499 2.972 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.664 -5.567 4.430 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.226 -3.289 3.571 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.478 -3.425 5.200 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.709 -1.937 4.253 1.00 0.00 H new ATOM 1813 N ASN D 345 5.407 -4.874 5.832 1.00 0.00 N ATOM 1814 CA ASN D 345 6.409 -5.931 5.777 1.00 0.00 C ATOM 1815 C ASN D 345 6.234 -6.902 6.940 1.00 0.00 C ATOM 1816 O ASN D 345 6.362 -8.115 6.773 1.00 0.00 O ATOM 1817 CB ASN D 345 7.816 -5.332 5.804 1.00 0.00 C ATOM 1818 CG ASN D 345 8.315 -4.966 4.420 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.286 -3.801 4.024 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.777 -5.964 3.675 1.00 0.00 N ATOM 0 H ASN D 345 5.790 -3.935 5.940 1.00 0.00 H new ATOM 0 HA ASN D 345 6.275 -6.479 4.844 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.817 -4.443 6.435 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.503 -6.046 6.258 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.126 -5.779 2.735 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.783 -6.915 4.043 1.00 0.00 H new ATOM 1827 N GLU D 346 5.939 -6.360 8.117 1.00 0.00 N ATOM 1828 CA GLU D 346 5.744 -7.180 9.307 1.00 0.00 C ATOM 1829 C GLU D 346 4.422 -7.936 9.231 1.00 0.00 C ATOM 1830 O GLU D 346 4.316 -9.071 9.696 1.00 0.00 O ATOM 1831 CB GLU D 346 5.776 -6.309 10.564 1.00 0.00 C ATOM 1832 CG GLU D 346 5.850 -7.107 11.855 1.00 0.00 C ATOM 1833 CD GLU D 346 7.256 -7.583 12.167 1.00 0.00 C ATOM 1834 OE1 GLU D 346 7.394 -8.604 12.873 1.00 0.00 O ATOM 1835 OE2 GLU D 346 8.218 -6.935 11.705 1.00 0.00 O ATOM 0 H GLU D 346 5.830 -5.358 8.272 1.00 0.00 H new ATOM 0 HA GLU D 346 6.556 -7.905 9.357 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.635 -5.640 10.511 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.884 -5.682 10.585 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.487 -6.492 12.679 1.00 0.00 H new ATOM 0 HG3 GLU D 346 5.186 -7.969 11.784 1.00 0.00 H new ATOM 1842 N ALA D 347 3.416 -7.300 8.639 1.00 0.00 N ATOM 1843 CA ALA D 347 2.102 -7.913 8.499 1.00 0.00 C ATOM 1844 C ALA D 347 2.109 -8.972 7.403 1.00 0.00 C ATOM 1845 O ALA D 347 1.389 -9.967 7.482 1.00 0.00 O ATOM 1846 CB ALA D 347 1.053 -6.852 8.204 1.00 0.00 C ATOM 0 H ALA D 347 3.487 -6.360 8.249 1.00 0.00 H new ATOM 0 HA ALA D 347 1.852 -8.401 9.441 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.076 -7.325 8.102 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.024 -6.132 9.022 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.306 -6.338 7.277 1.00 0.00 H new ATOM 1852 N LEU D 348 2.930 -8.753 6.381 1.00 0.00 N ATOM 1853 CA LEU D 348 3.033 -9.690 5.269 1.00 0.00 C ATOM 1854 C LEU D 348 3.803 -10.939 5.685 1.00 0.00 C ATOM 1855 O LEU D 348 3.554 -12.032 5.178 1.00 0.00 O ATOM 1856 CB LEU D 348 3.719 -9.026 4.074 1.00 0.00 C ATOM 1857 CG LEU D 348 2.777 -8.313 3.102 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.569 -7.612 2.009 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.790 -9.300 2.498 1.00 0.00 C ATOM 0 H LEU D 348 3.534 -7.935 6.300 1.00 0.00 H new ATOM 0 HA LEU D 348 2.025 -9.985 4.978 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.446 -8.305 4.446 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.276 -9.786 3.525 1.00 0.00 H new ATOM 0 HG LEU D 348 2.216 -7.560 3.655 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.882 -7.110 1.327 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.236 -6.877 2.458 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.156 -8.346 1.458 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.127 -8.776 1.809 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.334 -10.075 1.959 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.200 -9.757 3.292 1.00 0.00 H new ATOM 1871 N GLU D 349 4.739 -10.769 6.614 1.00 0.00 N ATOM 1872 CA GLU D 349 5.545 -11.882 7.100 1.00 0.00 C ATOM 1873 C GLU D 349 4.702 -12.834 7.943 1.00 0.00 C ATOM 1874 O GLU D 349 4.957 -14.038 7.980 1.00 0.00 O ATOM 1875 CB GLU D 349 6.726 -11.364 7.922 1.00 0.00 C ATOM 1876 CG GLU D 349 7.873 -12.356 8.030 1.00 0.00 C ATOM 1877 CD GLU D 349 8.931 -12.141 6.965 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.563 -12.026 5.777 1.00 0.00 O ATOM 1879 OE2 GLU D 349 10.128 -12.088 7.319 1.00 0.00 O ATOM 0 H GLU D 349 4.957 -9.871 7.045 1.00 0.00 H new ATOM 0 HA GLU D 349 5.925 -12.428 6.237 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.095 -10.442 7.472 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.378 -11.113 8.924 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.331 -12.270 9.015 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.481 -13.370 7.948 1.00 0.00 H new ATOM 1886 N LEU D 350 3.696 -12.286 8.618 1.00 0.00 N ATOM 1887 CA LEU D 350 2.816 -13.087 9.460 1.00 0.00 C ATOM 1888 C LEU D 350 1.998 -14.062 8.618 1.00 0.00 C ATOM 1889 O LEU D 350 1.728 -15.186 9.040 1.00 0.00 O ATOM 1890 CB LEU D 350 1.881 -12.181 10.265 1.00 0.00 C ATOM 1891 CG LEU D 350 2.445 -11.693 11.600 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.802 -10.374 12.000 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.233 -12.741 12.682 1.00 0.00 C ATOM 0 H LEU D 350 3.471 -11.291 8.598 1.00 0.00 H new ATOM 0 HA LEU D 350 3.436 -13.661 10.149 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.627 -11.313 9.656 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.953 -12.720 10.455 1.00 0.00 H new ATOM 0 HG LEU D 350 3.517 -11.531 11.483 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.215 -10.042 12.952 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.004 -9.624 11.235 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.725 -10.510 12.099 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.640 -12.377 13.625 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.166 -12.934 12.798 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.740 -13.663 12.399 1.00 0.00 H new ATOM 1905 N LYS D 351 1.607 -13.622 7.427 1.00 0.00 N ATOM 1906 CA LYS D 351 0.821 -14.455 6.524 1.00 0.00 C ATOM 1907 C LYS D 351 1.577 -15.732 6.167 1.00 0.00 C ATOM 1908 O LYS D 351 0.980 -16.797 6.013 1.00 0.00 O ATOM 1909 CB LYS D 351 0.472 -13.677 5.253 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.023 -13.540 5.016 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.545 -12.200 5.511 1.00 0.00 C ATOM 1912 CE LYS D 351 -3.040 -12.062 5.272 1.00 0.00 C ATOM 1913 NZ LYS D 351 -3.360 -11.922 3.825 1.00 0.00 N ATOM 0 H LYS D 351 1.822 -12.693 7.064 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.102 -14.733 7.033 1.00 0.00 H new ATOM 0 HB2 LYS D 351 0.915 -12.683 5.312 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.923 -14.176 4.396 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.235 -13.644 3.952 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -1.549 -14.347 5.526 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.335 -12.097 6.576 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -1.018 -11.393 5.002 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -3.554 -12.935 5.675 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -3.415 -11.193 5.813 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -4.372 -11.712 3.712 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -2.798 -11.147 3.419 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.133 -12.809 3.332 1.00 0.00 H new ATOM 1927 N ASP D 352 2.894 -15.615 6.036 1.00 0.00 N ATOM 1928 CA ASP D 352 3.733 -16.759 5.697 1.00 0.00 C ATOM 1929 C ASP D 352 3.617 -17.851 6.755 1.00 0.00 C ATOM 1930 O ASP D 352 3.573 -19.039 6.434 1.00 0.00 O ATOM 1931 CB ASP D 352 5.192 -16.323 5.554 1.00 0.00 C ATOM 1932 CG ASP D 352 5.907 -17.054 4.435 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.604 -18.049 4.725 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.770 -16.632 3.267 1.00 0.00 O ATOM 0 H ASP D 352 3.404 -14.740 6.159 1.00 0.00 H new ATOM 0 HA ASP D 352 3.387 -17.163 4.745 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.231 -15.250 5.366 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.715 -16.501 6.493 1.00 0.00 H new ATOM 1939 N ALA D 353 3.567 -17.440 8.018 1.00 0.00 N ATOM 1940 CA ALA D 353 3.455 -18.383 9.124 1.00 0.00 C ATOM 1941 C ALA D 353 2.067 -19.013 9.170 1.00 0.00 C ATOM 1942 O ALA D 353 1.908 -20.160 9.588 1.00 0.00 O ATOM 1943 CB ALA D 353 3.766 -17.690 10.442 1.00 0.00 C ATOM 0 H ALA D 353 3.602 -16.461 8.301 1.00 0.00 H new ATOM 0 HA ALA D 353 4.182 -19.180 8.965 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.678 -18.406 11.259 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.781 -17.294 10.414 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.062 -16.873 10.599 1.00 0.00 H new ATOM 1949 N GLN D 354 1.064 -18.255 8.738 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.311 -18.739 8.730 1.00 0.00 C ATOM 1951 C GLN D 354 -0.573 -19.613 7.508 1.00 0.00 C ATOM 1952 O GLN D 354 -1.282 -20.616 7.590 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.288 -17.562 8.749 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.221 -16.737 10.024 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.545 -16.695 10.764 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.612 -16.778 10.156 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.480 -16.566 12.084 1.00 0.00 N ATOM 0 H GLN D 354 1.178 -17.303 8.389 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.463 -19.343 9.625 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.082 -16.915 7.896 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.302 -17.940 8.624 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.456 -17.151 10.680 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -0.914 -15.720 9.778 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.573 -16.501 12.546 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.337 -16.532 12.636 1.00 0.00 H new