USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 340 MET CE :methyl 163:sc= -3.83! (180deg=-5.26!) USER MOD Single : A 345 ASN :FLIP amide:sc= -5.18! C(o=-6!,f=-5.2!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN :FLIP amide:sc= -5.19! C(o=-6.2!,f=-5.2!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 340 MET CE :methyl 167:sc= -4.24! (180deg=-5.51!) USER MOD Single : B 345 ASN :FLIP amide:sc= -5.09! C(o=-6.5!,f=-5.1!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN :FLIP amide:sc= -5.35! C(o=-6.4!,f=-5.3!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : C 340 MET CE :methyl 161:sc= -4.41! (180deg=-5.56!) USER MOD Single : C 345 ASN :FLIP amide:sc= -5.35! C(o=-6.7!,f=-5.4!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN :FLIP amide:sc= -5.42! C(o=-6.4!,f=-5.4!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : D 340 MET CE :methyl 167:sc= -4.36! (180deg=-5.44!) USER MOD Single : D 345 ASN :FLIP amide:sc= -5.02! C(o=-6.4!,f=-5!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN :FLIP amide:sc= -6.2! C(o=-7.1!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 11.599 2.827 -14.540 1.00 0.00 N ATOM 2 CA GLY A 325 12.174 1.549 -14.035 1.00 0.00 C ATOM 3 C GLY A 325 11.827 0.415 -15.001 1.00 0.00 C ATOM 4 O GLY A 325 12.288 0.382 -16.125 1.00 0.00 O ATOM 0 HA2 GLY A 325 13.256 1.639 -13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 325 11.781 1.328 -13.043 1.00 0.00 H new ATOM 10 N GLU A 326 11.019 -0.515 -14.573 1.00 0.00 N ATOM 11 CA GLU A 326 10.644 -1.646 -15.467 1.00 0.00 C ATOM 12 C GLU A 326 9.128 -1.846 -15.426 1.00 0.00 C ATOM 13 O GLU A 326 8.428 -1.199 -14.672 1.00 0.00 O ATOM 14 CB GLU A 326 11.339 -2.923 -14.992 1.00 0.00 C ATOM 15 CG GLU A 326 12.208 -3.484 -16.119 1.00 0.00 C ATOM 16 CD GLU A 326 13.536 -3.978 -15.542 1.00 0.00 C ATOM 17 OE1 GLU A 326 13.501 -4.679 -14.544 1.00 0.00 O ATOM 18 OE2 GLU A 326 14.565 -3.647 -16.108 1.00 0.00 O ATOM 0 H GLU A 326 10.602 -0.541 -13.642 1.00 0.00 H new ATOM 0 HA GLU A 326 10.954 -1.421 -16.488 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.953 -2.711 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.597 -3.662 -14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.690 -4.302 -16.619 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.389 -2.715 -16.870 1.00 0.00 H new ATOM 25 N TYR A 327 8.616 -2.739 -16.227 1.00 0.00 N ATOM 26 CA TYR A 327 7.147 -2.982 -16.226 1.00 0.00 C ATOM 27 C TYR A 327 6.846 -4.231 -15.395 1.00 0.00 C ATOM 28 O TYR A 327 7.144 -5.339 -15.797 1.00 0.00 O ATOM 29 CB TYR A 327 6.668 -3.207 -17.663 1.00 0.00 C ATOM 30 CG TYR A 327 6.147 -1.911 -18.242 1.00 0.00 C ATOM 31 CD1 TYR A 327 7.023 -1.025 -18.879 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.784 -1.602 -18.147 1.00 0.00 C ATOM 33 CE1 TYR A 327 6.538 0.172 -19.419 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.299 -0.405 -18.689 1.00 0.00 C ATOM 35 CZ TYR A 327 5.176 0.481 -19.326 1.00 0.00 C ATOM 36 OH TYR A 327 4.697 1.662 -19.859 1.00 0.00 O ATOM 0 H TYR A 327 9.151 -3.310 -16.881 1.00 0.00 H new ATOM 0 HA TYR A 327 6.633 -2.120 -15.800 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.488 -3.584 -18.274 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.884 -3.964 -17.680 1.00 0.00 H new ATOM 0 HD1 TYR A 327 8.073 -1.265 -18.954 1.00 0.00 H new ATOM 0 HD2 TYR A 327 4.108 -2.286 -17.656 1.00 0.00 H new ATOM 0 HE1 TYR A 327 7.215 0.857 -19.907 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.248 -0.166 -18.616 1.00 0.00 H new ATOM 0 HH TYR A 327 3.730 1.720 -19.709 1.00 0.00 H new ATOM 46 N PHE A 328 6.255 -4.066 -14.244 1.00 0.00 N ATOM 47 CA PHE A 328 5.937 -5.251 -13.397 1.00 0.00 C ATOM 48 C PHE A 328 4.424 -5.478 -13.401 1.00 0.00 C ATOM 49 O PHE A 328 3.662 -4.605 -13.762 1.00 0.00 O ATOM 50 CB PHE A 328 6.421 -5.002 -11.966 1.00 0.00 C ATOM 51 CG PHE A 328 7.930 -4.922 -11.953 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.690 -5.958 -12.511 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.569 -3.814 -11.383 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.089 -5.885 -12.499 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.967 -3.742 -11.371 1.00 0.00 C ATOM 56 CZ PHE A 328 10.727 -4.777 -11.930 1.00 0.00 C ATOM 0 H PHE A 328 5.979 -3.165 -13.854 1.00 0.00 H new ATOM 0 HA PHE A 328 6.438 -6.134 -13.794 1.00 0.00 H new ATOM 0 HB2 PHE A 328 5.993 -4.076 -11.582 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.083 -5.805 -11.311 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.198 -6.813 -12.950 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.983 -3.015 -10.953 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.675 -6.684 -12.929 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.460 -2.888 -10.930 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.805 -4.720 -11.922 1.00 0.00 H new ATOM 66 N THR A 329 3.982 -6.642 -13.012 1.00 0.00 N ATOM 67 CA THR A 329 2.515 -6.923 -13.005 1.00 0.00 C ATOM 68 C THR A 329 2.078 -7.381 -11.614 1.00 0.00 C ATOM 69 O THR A 329 2.733 -8.182 -10.977 1.00 0.00 O ATOM 70 CB THR A 329 2.209 -8.041 -14.002 1.00 0.00 C ATOM 71 OG1 THR A 329 3.302 -8.195 -14.896 1.00 0.00 O ATOM 72 CG2 THR A 329 0.944 -7.699 -14.789 1.00 0.00 C ATOM 0 H THR A 329 4.572 -7.412 -12.698 1.00 0.00 H new ATOM 0 HA THR A 329 1.980 -6.014 -13.278 1.00 0.00 H new ATOM 0 HB THR A 329 2.052 -8.974 -13.460 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.105 -8.913 -15.533 1.00 0.00 H new ATOM 0 HG21 THR A 329 0.730 -8.498 -15.498 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.106 -7.590 -14.101 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.093 -6.764 -15.330 1.00 0.00 H new ATOM 80 N LEU A 330 0.957 -6.903 -11.152 1.00 0.00 N ATOM 81 CA LEU A 330 0.455 -7.338 -9.822 1.00 0.00 C ATOM 82 C LEU A 330 -0.887 -8.034 -10.040 1.00 0.00 C ATOM 83 O LEU A 330 -1.921 -7.404 -10.123 1.00 0.00 O ATOM 84 CB LEU A 330 0.277 -6.113 -8.920 1.00 0.00 C ATOM 85 CG LEU A 330 1.027 -6.323 -7.602 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.240 -5.400 -7.546 1.00 0.00 C ATOM 87 CD2 LEU A 330 0.104 -5.987 -6.433 1.00 0.00 C ATOM 0 H LEU A 330 0.367 -6.229 -11.640 1.00 0.00 H new ATOM 0 HA LEU A 330 1.158 -8.019 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.652 -5.222 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.782 -5.946 -8.723 1.00 0.00 H new ATOM 0 HG LEU A 330 1.350 -7.362 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.771 -5.553 -6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.906 -5.624 -8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.911 -4.363 -7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.637 -6.136 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.215 -4.947 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -0.770 -6.637 -6.461 1.00 0.00 H new ATOM 99 N GLN A 331 -0.879 -9.335 -10.138 1.00 0.00 N ATOM 100 CA GLN A 331 -2.153 -10.067 -10.368 1.00 0.00 C ATOM 101 C GLN A 331 -2.789 -10.398 -9.021 1.00 0.00 C ATOM 102 O GLN A 331 -2.257 -11.160 -8.239 1.00 0.00 O ATOM 103 CB GLN A 331 -1.875 -11.358 -11.142 1.00 0.00 C ATOM 104 CG GLN A 331 -1.279 -11.022 -12.511 1.00 0.00 C ATOM 105 CD GLN A 331 -0.091 -11.944 -12.794 1.00 0.00 C ATOM 106 OE1 GLN A 331 1.046 -11.520 -12.737 1.00 0.00 O ATOM 107 NE2 GLN A 331 -0.307 -13.195 -13.100 1.00 0.00 N ATOM 0 H GLN A 331 -0.047 -9.920 -10.069 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.833 -9.445 -10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -1.186 -11.989 -10.580 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.798 -11.925 -11.266 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -2.036 -11.139 -13.287 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -0.958 -9.981 -12.533 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -1.262 -13.551 -13.148 1.00 0.00 H new ATOM 0 HE22 GLN A 331 0.479 -13.816 -13.291 1.00 0.00 H new ATOM 116 N ILE A 332 -3.924 -9.820 -8.741 1.00 0.00 N ATOM 117 CA ILE A 332 -4.595 -10.090 -7.441 1.00 0.00 C ATOM 118 C ILE A 332 -5.870 -10.901 -7.682 1.00 0.00 C ATOM 119 O ILE A 332 -6.702 -10.542 -8.490 1.00 0.00 O ATOM 120 CB ILE A 332 -4.947 -8.762 -6.771 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.657 -8.024 -6.400 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.764 -9.027 -5.505 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.569 -6.718 -7.192 1.00 0.00 C ATOM 0 H ILE A 332 -4.415 -9.172 -9.357 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.927 -10.658 -6.794 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.533 -8.152 -7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -3.640 -7.815 -5.330 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.792 -8.651 -6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -6.014 -8.079 -5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.681 -9.554 -5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -5.180 -9.637 -4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.651 -6.193 -6.928 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.566 -6.939 -8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.427 -6.090 -6.954 1.00 0.00 H new ATOM 135 N ARG A 333 -6.026 -11.993 -6.984 1.00 0.00 N ATOM 136 CA ARG A 333 -7.246 -12.829 -7.171 1.00 0.00 C ATOM 137 C ARG A 333 -8.330 -12.369 -6.195 1.00 0.00 C ATOM 138 O ARG A 333 -8.343 -12.752 -5.042 1.00 0.00 O ATOM 139 CB ARG A 333 -6.902 -14.295 -6.899 1.00 0.00 C ATOM 140 CG ARG A 333 -5.965 -14.810 -7.993 1.00 0.00 C ATOM 141 CD ARG A 333 -4.734 -15.450 -7.351 1.00 0.00 C ATOM 142 NE ARG A 333 -5.168 -16.493 -6.379 1.00 0.00 N ATOM 143 CZ ARG A 333 -4.293 -17.058 -5.594 1.00 0.00 C ATOM 144 NH1 ARG A 333 -3.153 -17.472 -6.078 1.00 0.00 N ATOM 145 NH2 ARG A 333 -4.557 -17.211 -4.325 1.00 0.00 N ATOM 0 H ARG A 333 -5.362 -12.342 -6.293 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.609 -12.724 -8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.427 -14.393 -5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -7.812 -14.894 -6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -6.483 -15.538 -8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -5.664 -13.990 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -4.099 -15.894 -8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -4.138 -14.691 -6.845 1.00 0.00 H new ATOM 0 HE ARG A 333 -6.150 -16.765 -6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -2.947 -17.353 -7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -2.469 -17.914 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -5.448 -16.889 -3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -3.872 -17.653 -3.711 1.00 0.00 H new ATOM 159 N GLY A 334 -9.237 -11.550 -6.648 1.00 0.00 N ATOM 160 CA GLY A 334 -10.320 -11.062 -5.747 1.00 0.00 C ATOM 161 C GLY A 334 -11.059 -9.908 -6.421 1.00 0.00 C ATOM 162 O GLY A 334 -11.355 -9.952 -7.600 1.00 0.00 O ATOM 0 H GLY A 334 -9.276 -11.197 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -11.014 -11.872 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.898 -10.733 -4.798 1.00 0.00 H new ATOM 166 N ARG A 335 -11.357 -8.873 -5.687 1.00 0.00 N ATOM 167 CA ARG A 335 -12.072 -7.714 -6.286 1.00 0.00 C ATOM 168 C ARG A 335 -11.973 -6.517 -5.342 1.00 0.00 C ATOM 169 O ARG A 335 -11.597 -5.431 -5.737 1.00 0.00 O ATOM 170 CB ARG A 335 -13.542 -8.073 -6.502 1.00 0.00 C ATOM 171 CG ARG A 335 -14.130 -7.175 -7.592 1.00 0.00 C ATOM 172 CD ARG A 335 -15.072 -7.994 -8.475 1.00 0.00 C ATOM 173 NE ARG A 335 -15.123 -7.394 -9.838 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.275 -7.165 -10.407 1.00 0.00 C ATOM 175 NH1 ARG A 335 -17.309 -7.901 -10.105 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.391 -6.201 -11.278 1.00 0.00 N ATOM 0 H ARG A 335 -11.135 -8.780 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.618 -7.463 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -13.633 -9.120 -6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -14.098 -7.948 -5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.670 -6.343 -7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.330 -6.746 -8.195 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.727 -9.026 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -16.070 -8.016 -8.038 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.258 -7.162 -10.326 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -17.217 -8.655 -9.424 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -18.209 -7.722 -10.549 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -15.582 -5.627 -11.514 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.291 -6.021 -11.723 1.00 0.00 H new ATOM 190 N GLU A 336 -12.306 -6.703 -4.095 1.00 0.00 N ATOM 191 CA GLU A 336 -12.225 -5.575 -3.129 1.00 0.00 C ATOM 192 C GLU A 336 -10.757 -5.239 -2.867 1.00 0.00 C ATOM 193 O GLU A 336 -10.342 -4.103 -2.981 1.00 0.00 O ATOM 194 CB GLU A 336 -12.908 -5.973 -1.819 1.00 0.00 C ATOM 195 CG GLU A 336 -14.305 -6.522 -2.116 1.00 0.00 C ATOM 196 CD GLU A 336 -14.963 -6.985 -0.815 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.557 -6.510 0.233 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.863 -7.805 -0.888 1.00 0.00 O ATOM 0 H GLU A 336 -12.631 -7.588 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.728 -4.701 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.313 -6.725 -1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.978 -5.110 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.915 -5.753 -2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.238 -7.354 -2.817 1.00 0.00 H new ATOM 205 N ARG A 337 -9.964 -6.218 -2.525 1.00 0.00 N ATOM 206 CA ARG A 337 -8.523 -5.944 -2.271 1.00 0.00 C ATOM 207 C ARG A 337 -7.897 -5.376 -3.545 1.00 0.00 C ATOM 208 O ARG A 337 -7.051 -4.503 -3.502 1.00 0.00 O ATOM 209 CB ARG A 337 -7.812 -7.243 -1.877 1.00 0.00 C ATOM 210 CG ARG A 337 -7.409 -7.176 -0.401 1.00 0.00 C ATOM 211 CD ARG A 337 -7.223 -8.594 0.148 1.00 0.00 C ATOM 212 NE ARG A 337 -8.557 -9.236 0.328 1.00 0.00 N ATOM 213 CZ ARG A 337 -8.693 -10.520 0.146 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.765 -11.002 -1.063 1.00 0.00 N ATOM 215 NH2 ARG A 337 -8.758 -11.321 1.174 1.00 0.00 N ATOM 0 H ARG A 337 -10.251 -7.190 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.420 -5.225 -1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -8.469 -8.096 -2.047 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.930 -7.391 -2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.484 -6.609 -0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.174 -6.651 0.171 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.613 -9.183 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.692 -8.560 1.099 1.00 0.00 H new ATOM 0 HE ARG A 337 -9.363 -8.670 0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.715 -10.375 -1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.871 -12.006 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -8.702 -10.943 2.120 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.864 -12.325 1.032 1.00 0.00 H new ATOM 229 N PHE A 338 -8.317 -5.859 -4.683 1.00 0.00 N ATOM 230 CA PHE A 338 -7.758 -5.340 -5.962 1.00 0.00 C ATOM 231 C PHE A 338 -8.117 -3.861 -6.093 1.00 0.00 C ATOM 232 O PHE A 338 -7.312 -3.052 -6.506 1.00 0.00 O ATOM 233 CB PHE A 338 -8.357 -6.116 -7.137 1.00 0.00 C ATOM 234 CG PHE A 338 -7.885 -5.508 -8.437 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.591 -5.770 -8.903 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.740 -4.682 -9.176 1.00 0.00 C ATOM 237 CE1 PHE A 338 -6.152 -5.208 -10.106 1.00 0.00 C ATOM 238 CE2 PHE A 338 -8.301 -4.119 -10.381 1.00 0.00 C ATOM 239 CZ PHE A 338 -7.007 -4.382 -10.846 1.00 0.00 C ATOM 0 H PHE A 338 -9.022 -6.589 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.675 -5.462 -5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.059 -7.163 -7.084 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.446 -6.091 -7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.931 -6.407 -8.333 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.738 -4.479 -8.817 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -5.154 -5.411 -10.464 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.961 -3.482 -10.951 1.00 0.00 H new ATOM 0 HZ PHE A 338 -6.668 -3.948 -11.775 1.00 0.00 H new ATOM 249 N GLU A 339 -9.321 -3.498 -5.733 1.00 0.00 N ATOM 250 CA GLU A 339 -9.716 -2.067 -5.831 1.00 0.00 C ATOM 251 C GLU A 339 -8.841 -1.249 -4.882 1.00 0.00 C ATOM 252 O GLU A 339 -8.486 -0.121 -5.160 1.00 0.00 O ATOM 253 CB GLU A 339 -11.184 -1.913 -5.446 1.00 0.00 C ATOM 254 CG GLU A 339 -12.055 -2.364 -6.618 1.00 0.00 C ATOM 255 CD GLU A 339 -13.065 -1.268 -6.961 1.00 0.00 C ATOM 256 OE1 GLU A 339 -12.654 -0.125 -7.074 1.00 0.00 O ATOM 257 OE2 GLU A 339 -14.234 -1.589 -7.104 1.00 0.00 O ATOM 0 H GLU A 339 -10.041 -4.128 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.581 -1.713 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.406 -2.509 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.400 -0.875 -5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.431 -2.581 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.577 -3.286 -6.362 1.00 0.00 H new ATOM 264 N MET A 340 -8.481 -1.821 -3.763 1.00 0.00 N ATOM 265 CA MET A 340 -7.618 -1.093 -2.793 1.00 0.00 C ATOM 266 C MET A 340 -6.343 -0.649 -3.493 1.00 0.00 C ATOM 267 O MET A 340 -6.005 0.517 -3.531 1.00 0.00 O ATOM 268 CB MET A 340 -7.259 -2.023 -1.638 1.00 0.00 C ATOM 269 CG MET A 340 -8.403 -2.048 -0.621 1.00 0.00 C ATOM 270 SD MET A 340 -8.234 -3.506 0.443 1.00 0.00 S ATOM 271 CE MET A 340 -6.425 -3.522 0.533 1.00 0.00 C ATOM 0 H MET A 340 -8.749 -2.764 -3.480 1.00 0.00 H new ATOM 0 HA MET A 340 -8.151 -0.223 -2.410 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.071 -3.029 -2.013 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.340 -1.685 -1.158 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.387 -1.140 -0.018 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.363 -2.071 -1.138 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.108 -4.145 1.369 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.018 -3.925 -0.394 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.059 -2.506 0.678 1.00 0.00 H new ATOM 281 N PHE A 341 -5.641 -1.580 -4.054 1.00 0.00 N ATOM 282 CA PHE A 341 -4.387 -1.254 -4.767 1.00 0.00 C ATOM 283 C PHE A 341 -4.694 -0.292 -5.906 1.00 0.00 C ATOM 284 O PHE A 341 -3.914 0.571 -6.242 1.00 0.00 O ATOM 285 CB PHE A 341 -3.811 -2.541 -5.328 1.00 0.00 C ATOM 286 CG PHE A 341 -3.100 -3.302 -4.234 1.00 0.00 C ATOM 287 CD1 PHE A 341 -2.260 -2.634 -3.329 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.300 -4.680 -4.115 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.626 -3.354 -2.307 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.663 -5.397 -3.098 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.830 -4.735 -2.194 1.00 0.00 C ATOM 0 H PHE A 341 -5.887 -2.570 -4.049 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.672 -0.788 -4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.608 -3.153 -5.751 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -3.117 -2.317 -6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -2.103 -1.569 -3.420 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.948 -5.192 -4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.981 -2.844 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.815 -6.463 -3.012 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.342 -5.289 -1.406 1.00 0.00 H new ATOM 301 N ARG A 342 -5.833 -0.446 -6.495 1.00 0.00 N ATOM 302 CA ARG A 342 -6.232 0.448 -7.619 1.00 0.00 C ATOM 303 C ARG A 342 -6.172 1.904 -7.152 1.00 0.00 C ATOM 304 O ARG A 342 -5.750 2.785 -7.874 1.00 0.00 O ATOM 305 CB ARG A 342 -7.657 0.113 -8.064 1.00 0.00 C ATOM 306 CG ARG A 342 -7.613 -0.649 -9.391 1.00 0.00 C ATOM 307 CD ARG A 342 -8.571 0.005 -10.389 1.00 0.00 C ATOM 308 NE ARG A 342 -9.770 -0.862 -10.565 1.00 0.00 N ATOM 309 CZ ARG A 342 -10.631 -0.599 -11.510 1.00 0.00 C ATOM 310 NH1 ARG A 342 -10.294 -0.753 -12.761 1.00 0.00 N ATOM 311 NH2 ARG A 342 -11.829 -0.184 -11.203 1.00 0.00 N ATOM 0 H ARG A 342 -6.519 -1.160 -6.249 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.551 0.303 -8.457 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.155 -0.489 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.238 1.028 -8.177 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.599 -0.647 -9.790 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.891 -1.691 -9.233 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.870 0.990 -10.031 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.071 0.152 -11.346 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.918 -1.660 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.358 -1.079 -13.001 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.967 -0.547 -13.499 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.092 -0.065 -10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.502 0.022 -11.941 1.00 0.00 H new ATOM 325 N GLU A 343 -6.596 2.160 -5.945 1.00 0.00 N ATOM 326 CA GLU A 343 -6.569 3.558 -5.429 1.00 0.00 C ATOM 327 C GLU A 343 -5.123 3.986 -5.169 1.00 0.00 C ATOM 328 O GLU A 343 -4.704 5.056 -5.562 1.00 0.00 O ATOM 329 CB GLU A 343 -7.366 3.638 -4.125 1.00 0.00 C ATOM 330 CG GLU A 343 -7.691 5.100 -3.814 1.00 0.00 C ATOM 331 CD GLU A 343 -9.196 5.330 -3.954 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.717 5.076 -5.028 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.803 5.758 -2.985 1.00 0.00 O ATOM 0 H GLU A 343 -6.959 1.463 -5.295 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.014 4.222 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.286 3.061 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.792 3.200 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.367 5.348 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -7.147 5.757 -4.493 1.00 0.00 H new ATOM 340 N LEU A 344 -4.358 3.163 -4.505 1.00 0.00 N ATOM 341 CA LEU A 344 -2.943 3.532 -4.219 1.00 0.00 C ATOM 342 C LEU A 344 -2.228 3.888 -5.527 1.00 0.00 C ATOM 343 O LEU A 344 -1.747 4.990 -5.700 1.00 0.00 O ATOM 344 CB LEU A 344 -2.227 2.348 -3.554 1.00 0.00 C ATOM 345 CG LEU A 344 -2.700 2.159 -2.102 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.969 3.513 -1.441 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.982 1.322 -2.087 1.00 0.00 C ATOM 0 H LEU A 344 -4.651 2.253 -4.149 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.925 4.392 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.417 1.438 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.150 2.515 -3.570 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.916 1.647 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.302 3.357 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.054 4.105 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.743 4.042 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.317 1.188 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.757 1.834 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.786 0.348 -2.534 1.00 0.00 H new ATOM 359 N ASN A 345 -2.148 2.964 -6.446 1.00 0.00 N ATOM 360 CA ASN A 345 -1.457 3.252 -7.734 1.00 0.00 C ATOM 361 C ASN A 345 -2.189 4.377 -8.475 1.00 0.00 C ATOM 362 O ASN A 345 -1.636 5.019 -9.344 1.00 0.00 O ATOM 363 CB ASN A 345 -1.421 1.980 -8.598 1.00 0.00 C ATOM 364 CG ASN A 345 -2.729 1.817 -9.384 1.00 0.00 C ATOM 365 OD1 ASN A 345 -3.435 0.730 -9.233 1.00 0.00 O flip ATOM 366 ND2 ASN A 345 -3.106 2.682 -10.149 1.00 0.00 N flip ATOM 0 H ASN A 345 -2.531 2.023 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.434 3.571 -7.533 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.580 2.028 -9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.262 1.108 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.556 3.532 -10.268 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -3.973 2.558 -10.672 1.00 0.00 H new ATOM 373 N GLU A 346 -3.427 4.620 -8.141 1.00 0.00 N ATOM 374 CA GLU A 346 -4.180 5.702 -8.835 1.00 0.00 C ATOM 375 C GLU A 346 -3.595 7.064 -8.451 1.00 0.00 C ATOM 376 O GLU A 346 -3.335 7.898 -9.296 1.00 0.00 O ATOM 377 CB GLU A 346 -5.654 5.647 -8.426 1.00 0.00 C ATOM 378 CG GLU A 346 -6.418 6.778 -9.119 1.00 0.00 C ATOM 379 CD GLU A 346 -7.820 6.295 -9.496 1.00 0.00 C ATOM 380 OE1 GLU A 346 -8.508 5.797 -8.622 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.181 6.434 -10.653 1.00 0.00 O ATOM 0 H GLU A 346 -3.947 4.119 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 346 -4.097 5.563 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.083 4.683 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.746 5.741 -7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.486 7.643 -8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.881 7.100 -10.011 1.00 0.00 H new ATOM 388 N ALA A 347 -3.385 7.299 -7.184 1.00 0.00 N ATOM 389 CA ALA A 347 -2.818 8.611 -6.753 1.00 0.00 C ATOM 390 C ALA A 347 -1.361 8.715 -7.201 1.00 0.00 C ATOM 391 O ALA A 347 -0.935 9.731 -7.708 1.00 0.00 O ATOM 392 CB ALA A 347 -2.884 8.724 -5.237 1.00 0.00 C ATOM 0 H ALA A 347 -3.581 6.641 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.397 9.416 -7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.469 9.683 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.922 8.655 -4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.308 7.916 -4.786 1.00 0.00 H new ATOM 398 N LEU A 348 -0.595 7.676 -7.021 1.00 0.00 N ATOM 399 CA LEU A 348 0.831 7.728 -7.447 1.00 0.00 C ATOM 400 C LEU A 348 0.880 8.135 -8.924 1.00 0.00 C ATOM 401 O LEU A 348 1.601 9.043 -9.324 1.00 0.00 O ATOM 402 CB LEU A 348 1.466 6.347 -7.266 1.00 0.00 C ATOM 403 CG LEU A 348 1.301 5.894 -5.812 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.560 4.390 -5.710 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.301 6.642 -4.929 1.00 0.00 C ATOM 0 H LEU A 348 -0.893 6.796 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 348 1.381 8.451 -6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.996 5.628 -7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.523 6.384 -7.529 1.00 0.00 H new ATOM 0 HG LEU A 348 0.286 6.110 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.442 4.070 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.848 3.855 -6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.574 4.172 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.184 6.320 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.315 6.425 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.117 7.714 -4.999 1.00 0.00 H new ATOM 417 N GLU A 349 0.099 7.482 -9.738 1.00 0.00 N ATOM 418 CA GLU A 349 0.074 7.833 -11.178 1.00 0.00 C ATOM 419 C GLU A 349 -0.347 9.295 -11.311 1.00 0.00 C ATOM 420 O GLU A 349 0.071 9.994 -12.216 1.00 0.00 O ATOM 421 CB GLU A 349 -0.928 6.942 -11.912 1.00 0.00 C ATOM 422 CG GLU A 349 -0.257 5.618 -12.281 1.00 0.00 C ATOM 423 CD GLU A 349 -0.571 5.272 -13.738 1.00 0.00 C ATOM 424 OE1 GLU A 349 -0.062 5.957 -14.611 1.00 0.00 O ATOM 425 OE2 GLU A 349 -1.315 4.330 -13.956 1.00 0.00 O ATOM 0 H GLU A 349 -0.522 6.720 -9.465 1.00 0.00 H new ATOM 0 HA GLU A 349 1.062 7.684 -11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.798 6.758 -11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.287 7.443 -12.811 1.00 0.00 H new ATOM 0 HG2 GLU A 349 0.821 5.693 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -0.611 4.824 -11.624 1.00 0.00 H new ATOM 432 N LEU A 350 -1.162 9.776 -10.405 1.00 0.00 N ATOM 433 CA LEU A 350 -1.586 11.191 -10.485 1.00 0.00 C ATOM 434 C LEU A 350 -0.376 12.070 -10.175 1.00 0.00 C ATOM 435 O LEU A 350 -0.242 13.169 -10.673 1.00 0.00 O ATOM 436 CB LEU A 350 -2.746 11.418 -9.496 1.00 0.00 C ATOM 437 CG LEU A 350 -2.312 12.312 -8.340 1.00 0.00 C ATOM 438 CD1 LEU A 350 -2.160 13.735 -8.849 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.366 12.268 -7.240 1.00 0.00 C ATOM 0 H LEU A 350 -1.545 9.247 -9.622 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.947 11.450 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.588 11.874 -10.016 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.091 10.459 -9.109 1.00 0.00 H new ATOM 0 HG LEU A 350 -1.361 11.963 -7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.850 14.383 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.408 13.761 -9.637 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.114 14.083 -9.246 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.056 12.907 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.319 12.622 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.478 11.244 -6.884 1.00 0.00 H new ATOM 451 N LYS A 351 0.509 11.575 -9.366 1.00 0.00 N ATOM 452 CA LYS A 351 1.726 12.354 -9.022 1.00 0.00 C ATOM 453 C LYS A 351 2.473 12.669 -10.307 1.00 0.00 C ATOM 454 O LYS A 351 2.938 13.771 -10.524 1.00 0.00 O ATOM 455 CB LYS A 351 2.627 11.532 -8.098 1.00 0.00 C ATOM 456 CG LYS A 351 3.762 12.414 -7.579 1.00 0.00 C ATOM 457 CD LYS A 351 4.507 11.686 -6.459 1.00 0.00 C ATOM 458 CE LYS A 351 4.379 12.485 -5.161 1.00 0.00 C ATOM 459 NZ LYS A 351 5.737 12.833 -4.656 1.00 0.00 N ATOM 0 H LYS A 351 0.443 10.658 -8.924 1.00 0.00 H new ATOM 0 HA LYS A 351 1.444 13.275 -8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.047 11.138 -7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.034 10.676 -8.636 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.449 12.654 -8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.362 13.358 -7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.097 10.685 -6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.558 11.567 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.801 13.392 -5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.840 11.902 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.650 13.376 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.274 11.961 -4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.236 13.405 -5.367 1.00 0.00 H new ATOM 473 N ASP A 352 2.582 11.702 -11.161 1.00 0.00 N ATOM 474 CA ASP A 352 3.285 11.916 -12.448 1.00 0.00 C ATOM 475 C ASP A 352 2.416 12.780 -13.369 1.00 0.00 C ATOM 476 O ASP A 352 2.908 13.432 -14.269 1.00 0.00 O ATOM 477 CB ASP A 352 3.529 10.557 -13.091 1.00 0.00 C ATOM 478 CG ASP A 352 4.522 9.760 -12.245 1.00 0.00 C ATOM 479 OD1 ASP A 352 5.129 10.351 -11.367 1.00 0.00 O ATOM 480 OD2 ASP A 352 4.659 8.572 -12.489 1.00 0.00 O ATOM 0 H ASP A 352 2.211 10.762 -11.023 1.00 0.00 H new ATOM 0 HA ASP A 352 4.234 12.426 -12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 352 2.590 10.011 -13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.918 10.686 -14.101 1.00 0.00 H new ATOM 485 N ALA A 353 1.127 12.784 -13.154 1.00 0.00 N ATOM 486 CA ALA A 353 0.226 13.600 -14.021 1.00 0.00 C ATOM 487 C ALA A 353 0.093 15.017 -13.458 1.00 0.00 C ATOM 488 O ALA A 353 -0.521 15.877 -14.057 1.00 0.00 O ATOM 489 CB ALA A 353 -1.156 12.949 -14.065 1.00 0.00 C ATOM 0 H ALA A 353 0.659 12.258 -12.416 1.00 0.00 H new ATOM 0 HA ALA A 353 0.649 13.651 -15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -1.817 13.542 -14.697 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.071 11.942 -14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -1.567 12.899 -13.057 1.00 0.00 H new ATOM 495 N GLN A 354 0.658 15.267 -12.311 1.00 0.00 N ATOM 496 CA GLN A 354 0.559 16.628 -11.711 1.00 0.00 C ATOM 497 C GLN A 354 0.915 17.683 -12.762 1.00 0.00 C ATOM 498 O GLN A 354 1.540 17.390 -13.762 1.00 0.00 O ATOM 499 CB GLN A 354 1.529 16.731 -10.536 1.00 0.00 C ATOM 500 CG GLN A 354 0.890 16.083 -9.308 1.00 0.00 C ATOM 501 CD GLN A 354 1.303 16.854 -8.054 1.00 0.00 C ATOM 502 OE1 GLN A 354 0.404 17.529 -7.394 1.00 0.00 O flip ATOM 503 NE2 GLN A 354 2.457 16.842 -7.671 1.00 0.00 N flip ATOM 0 H GLN A 354 1.185 14.588 -11.762 1.00 0.00 H new ATOM 0 HA GLN A 354 -0.460 16.799 -11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.469 16.234 -10.778 1.00 0.00 H new ATOM 0 HB3 GLN A 354 1.764 17.776 -10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -0.196 16.082 -9.407 1.00 0.00 H new ATOM 0 HG3 GLN A 354 1.203 15.042 -9.228 1.00 0.00 H new ATOM 0 HE21 GLN A 354 3.160 16.314 -8.187 1.00 0.00 H new ATOM 0 HE22 GLN A 354 2.722 17.360 -6.833 1.00 0.00 H new ATOM 512 N ALA A 355 0.524 18.910 -12.543 1.00 0.00 N ATOM 513 CA ALA A 355 0.842 19.982 -13.528 1.00 0.00 C ATOM 514 C ALA A 355 0.377 21.333 -12.982 1.00 0.00 C ATOM 515 O ALA A 355 1.151 21.964 -12.280 1.00 0.00 O ATOM 516 CB ALA A 355 0.124 19.692 -14.848 1.00 0.00 C ATOM 517 OXT ALA A 355 -0.744 21.714 -13.273 1.00 0.00 O ATOM 0 H ALA A 355 -0.002 19.215 -11.724 1.00 0.00 H new ATOM 0 HA ALA A 355 1.918 20.010 -13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 355 0.357 20.476 -15.569 1.00 0.00 H new ATOM 0 HB2 ALA A 355 0.456 18.730 -15.239 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -0.952 19.663 -14.678 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -12.912 -14.263 -6.529 1.00 0.00 N ATOM 525 CA GLY B 325 -13.471 -13.169 -7.372 1.00 0.00 C ATOM 526 C GLY B 325 -12.999 -13.340 -8.816 1.00 0.00 C ATOM 527 O GLY B 325 -13.373 -14.277 -9.494 1.00 0.00 O ATOM 0 HA2 GLY B 325 -14.560 -13.185 -7.331 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -13.152 -12.201 -6.987 1.00 0.00 H new ATOM 533 N GLU B 326 -12.181 -12.442 -9.293 1.00 0.00 N ATOM 534 CA GLU B 326 -11.687 -12.554 -10.695 1.00 0.00 C ATOM 535 C GLU B 326 -10.170 -12.346 -10.722 1.00 0.00 C ATOM 536 O GLU B 326 -9.556 -12.044 -9.718 1.00 0.00 O ATOM 537 CB GLU B 326 -12.363 -11.486 -11.560 1.00 0.00 C ATOM 538 CG GLU B 326 -13.119 -12.159 -12.707 1.00 0.00 C ATOM 539 CD GLU B 326 -14.463 -11.458 -12.914 1.00 0.00 C ATOM 540 OE1 GLU B 326 -14.474 -10.238 -12.951 1.00 0.00 O ATOM 541 OE2 GLU B 326 -15.459 -12.152 -13.031 1.00 0.00 O ATOM 0 H GLU B 326 -11.834 -11.636 -8.773 1.00 0.00 H new ATOM 0 HA GLU B 326 -11.924 -13.544 -11.085 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -13.051 -10.895 -10.955 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.616 -10.799 -11.957 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.528 -12.113 -13.622 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.278 -13.214 -12.482 1.00 0.00 H new ATOM 548 N TYR B 327 -9.563 -12.504 -11.867 1.00 0.00 N ATOM 549 CA TYR B 327 -8.087 -12.316 -11.965 1.00 0.00 C ATOM 550 C TYR B 327 -7.791 -10.928 -12.538 1.00 0.00 C ATOM 551 O TYR B 327 -7.979 -10.679 -13.712 1.00 0.00 O ATOM 552 CB TYR B 327 -7.498 -13.381 -12.894 1.00 0.00 C ATOM 553 CG TYR B 327 -6.987 -14.546 -12.079 1.00 0.00 C ATOM 554 CD1 TYR B 327 -7.847 -15.599 -11.746 1.00 0.00 C ATOM 555 CD2 TYR B 327 -5.651 -14.574 -11.661 1.00 0.00 C ATOM 556 CE1 TYR B 327 -7.371 -16.681 -10.995 1.00 0.00 C ATOM 557 CE2 TYR B 327 -5.175 -15.657 -10.911 1.00 0.00 C ATOM 558 CZ TYR B 327 -6.035 -16.710 -10.578 1.00 0.00 C ATOM 559 OH TYR B 327 -5.565 -17.777 -9.839 1.00 0.00 O ATOM 0 H TYR B 327 -10.026 -12.756 -12.740 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.641 -12.408 -10.974 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -8.257 -13.723 -13.598 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.687 -12.954 -13.483 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -8.878 -15.577 -12.068 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -4.988 -13.761 -11.917 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -8.035 -17.493 -10.738 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -4.144 -15.680 -10.590 1.00 0.00 H new ATOM 0 HH TYR B 327 -4.617 -17.640 -9.633 1.00 0.00 H new ATOM 569 N PHE B 328 -7.329 -10.020 -11.721 1.00 0.00 N ATOM 570 CA PHE B 328 -7.022 -8.652 -12.226 1.00 0.00 C ATOM 571 C PHE B 328 -5.505 -8.460 -12.288 1.00 0.00 C ATOM 572 O PHE B 328 -4.757 -9.181 -11.660 1.00 0.00 O ATOM 573 CB PHE B 328 -7.628 -7.612 -11.282 1.00 0.00 C ATOM 574 CG PHE B 328 -9.134 -7.708 -11.325 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.804 -7.644 -12.553 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.860 -7.861 -10.139 1.00 0.00 C ATOM 577 CE1 PHE B 328 -11.200 -7.733 -12.594 1.00 0.00 C ATOM 578 CE2 PHE B 328 -11.257 -7.950 -10.179 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.927 -7.886 -11.406 1.00 0.00 C ATOM 0 H PHE B 328 -7.151 -10.167 -10.727 1.00 0.00 H new ATOM 0 HA PHE B 328 -7.446 -8.529 -13.223 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -7.272 -7.777 -10.265 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -7.309 -6.611 -11.573 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.243 -7.526 -13.468 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.343 -7.911 -9.192 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.717 -7.684 -13.541 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.817 -8.068 -9.263 1.00 0.00 H new ATOM 0 HZ PHE B 328 -13.004 -7.955 -11.437 1.00 0.00 H new ATOM 589 N THR B 329 -5.043 -7.494 -13.038 1.00 0.00 N ATOM 590 CA THR B 329 -3.572 -7.261 -13.132 1.00 0.00 C ATOM 591 C THR B 329 -3.250 -5.829 -12.702 1.00 0.00 C ATOM 592 O THR B 329 -3.996 -4.906 -12.963 1.00 0.00 O ATOM 593 CB THR B 329 -3.102 -7.467 -14.575 1.00 0.00 C ATOM 594 OG1 THR B 329 -4.141 -8.078 -15.328 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.865 -8.363 -14.592 1.00 0.00 C ATOM 0 H THR B 329 -5.620 -6.858 -13.588 1.00 0.00 H new ATOM 0 HA THR B 329 -3.060 -7.967 -12.478 1.00 0.00 H new ATOM 0 HB THR B 329 -2.852 -6.501 -15.014 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.842 -8.209 -16.252 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.534 -8.507 -15.621 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.067 -7.893 -14.017 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.110 -9.329 -14.151 1.00 0.00 H new ATOM 603 N LEU B 330 -2.133 -5.638 -12.059 1.00 0.00 N ATOM 604 CA LEU B 330 -1.740 -4.271 -11.619 1.00 0.00 C ATOM 605 C LEU B 330 -0.360 -3.960 -12.187 1.00 0.00 C ATOM 606 O LEU B 330 0.651 -4.198 -11.556 1.00 0.00 O ATOM 607 CB LEU B 330 -1.681 -4.223 -10.094 1.00 0.00 C ATOM 608 CG LEU B 330 -2.547 -3.079 -9.579 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.736 -3.667 -8.827 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.725 -2.203 -8.630 1.00 0.00 C ATOM 0 H LEU B 330 -1.471 -6.375 -11.818 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.468 -3.541 -11.973 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -2.027 -5.169 -9.678 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.651 -4.088 -9.765 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.897 -2.472 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -4.365 -2.859 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -4.317 -4.297 -9.501 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -3.377 -4.266 -7.990 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.344 -1.385 -8.262 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.379 -2.803 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.866 -1.796 -9.163 1.00 0.00 H new ATOM 622 N GLN B 331 -0.305 -3.447 -13.381 1.00 0.00 N ATOM 623 CA GLN B 331 1.014 -3.143 -13.992 1.00 0.00 C ATOM 624 C GLN B 331 1.543 -1.811 -13.462 1.00 0.00 C ATOM 625 O GLN B 331 0.974 -0.765 -13.701 1.00 0.00 O ATOM 626 CB GLN B 331 0.863 -3.070 -15.512 1.00 0.00 C ATOM 627 CG GLN B 331 0.396 -4.428 -16.041 1.00 0.00 C ATOM 628 CD GLN B 331 -0.742 -4.225 -17.041 1.00 0.00 C ATOM 629 OE1 GLN B 331 -1.892 -4.458 -16.727 1.00 0.00 O ATOM 630 NE2 GLN B 331 -0.469 -3.796 -18.243 1.00 0.00 N ATOM 0 H GLN B 331 -1.115 -3.225 -13.959 1.00 0.00 H new ATOM 0 HA GLN B 331 1.721 -3.931 -13.732 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.144 -2.296 -15.781 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.813 -2.796 -15.970 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.226 -4.948 -16.520 1.00 0.00 H new ATOM 0 HG3 GLN B 331 0.060 -5.055 -15.215 1.00 0.00 H new ATOM 0 HE21 GLN B 331 0.496 -3.600 -18.508 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -1.221 -3.657 -18.918 1.00 0.00 H new ATOM 639 N ILE B 332 2.634 -1.843 -12.748 1.00 0.00 N ATOM 640 CA ILE B 332 3.208 -0.583 -12.206 1.00 0.00 C ATOM 641 C ILE B 332 4.532 -0.290 -12.916 1.00 0.00 C ATOM 642 O ILE B 332 5.407 -1.132 -12.991 1.00 0.00 O ATOM 643 CB ILE B 332 3.456 -0.738 -10.704 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.114 -0.885 -9.982 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.186 0.498 -10.177 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.032 -2.266 -9.331 1.00 0.00 C ATOM 0 H ILE B 332 3.153 -2.690 -12.517 1.00 0.00 H new ATOM 0 HA ILE B 332 2.512 0.239 -12.372 1.00 0.00 H new ATOM 0 HB ILE B 332 4.066 -1.623 -10.524 1.00 0.00 H new ATOM 0 HG12 ILE B 332 2.010 -0.108 -9.225 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.293 -0.755 -10.688 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.363 0.388 -9.107 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.140 0.605 -10.693 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.576 1.384 -10.355 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.076 -2.370 -8.817 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.117 -3.036 -10.098 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.844 -2.378 -8.613 1.00 0.00 H new ATOM 658 N ARG B 333 4.684 0.893 -13.440 1.00 0.00 N ATOM 659 CA ARG B 333 5.949 1.237 -14.147 1.00 0.00 C ATOM 660 C ARG B 333 6.939 1.845 -13.152 1.00 0.00 C ATOM 661 O ARG B 333 6.890 3.022 -12.855 1.00 0.00 O ATOM 662 CB ARG B 333 5.652 2.251 -15.253 1.00 0.00 C ATOM 663 CG ARG B 333 4.829 1.580 -16.352 1.00 0.00 C ATOM 664 CD ARG B 333 3.582 2.418 -16.640 1.00 0.00 C ATOM 665 NE ARG B 333 3.985 3.819 -16.949 1.00 0.00 N ATOM 666 CZ ARG B 333 3.078 4.749 -17.064 1.00 0.00 C ATOM 667 NH1 ARG B 333 1.998 4.526 -17.761 1.00 0.00 N ATOM 668 NH2 ARG B 333 3.251 5.905 -16.482 1.00 0.00 N ATOM 0 H ARG B 333 3.987 1.637 -13.410 1.00 0.00 H new ATOM 0 HA ARG B 333 6.380 0.336 -14.584 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.107 3.102 -14.844 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.584 2.638 -15.666 1.00 0.00 H new ATOM 0 HG2 ARG B 333 5.427 1.476 -17.257 1.00 0.00 H new ATOM 0 HG3 ARG B 333 4.541 0.575 -16.043 1.00 0.00 H new ATOM 0 HD2 ARG B 333 3.031 1.993 -17.479 1.00 0.00 H new ATOM 0 HD3 ARG B 333 2.913 2.402 -15.779 1.00 0.00 H new ATOM 0 HE ARG B 333 4.971 4.051 -17.071 1.00 0.00 H new ATOM 0 HH11 ARG B 333 1.862 3.624 -18.217 1.00 0.00 H new ATOM 0 HH12 ARG B 333 1.289 5.254 -17.850 1.00 0.00 H new ATOM 0 HH21 ARG B 333 4.095 6.081 -15.938 1.00 0.00 H new ATOM 0 HH22 ARG B 333 2.542 6.632 -16.572 1.00 0.00 H new ATOM 682 N GLY B 334 7.836 1.053 -12.634 1.00 0.00 N ATOM 683 CA GLY B 334 8.825 1.588 -11.658 1.00 0.00 C ATOM 684 C GLY B 334 9.566 0.426 -10.996 1.00 0.00 C ATOM 685 O GLY B 334 9.956 -0.525 -11.644 1.00 0.00 O ATOM 0 H GLY B 334 7.927 0.059 -12.844 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.533 2.244 -12.164 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.318 2.188 -10.902 1.00 0.00 H new ATOM 689 N ARG B 335 9.762 0.493 -9.708 1.00 0.00 N ATOM 690 CA ARG B 335 10.476 -0.608 -9.004 1.00 0.00 C ATOM 691 C ARG B 335 10.254 -0.472 -7.497 1.00 0.00 C ATOM 692 O ARG B 335 9.862 -1.409 -6.831 1.00 0.00 O ATOM 693 CB ARG B 335 11.973 -0.525 -9.311 1.00 0.00 C ATOM 694 CG ARG B 335 12.613 -1.898 -9.104 1.00 0.00 C ATOM 695 CD ARG B 335 13.647 -2.153 -10.204 1.00 0.00 C ATOM 696 NE ARG B 335 13.779 -3.621 -10.431 1.00 0.00 N ATOM 697 CZ ARG B 335 14.960 -4.175 -10.456 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.001 -3.479 -10.826 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.101 -5.426 -10.112 1.00 0.00 N ATOM 0 H ARG B 335 9.458 1.263 -9.113 1.00 0.00 H new ATOM 0 HA ARG B 335 10.091 -1.569 -9.344 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.127 -0.191 -10.337 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.448 0.211 -8.662 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.090 -1.944 -8.125 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.848 -2.674 -9.123 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.343 -1.657 -11.126 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.610 -1.730 -9.918 1.00 0.00 H new ATOM 0 HE ARG B 335 12.945 -4.193 -10.567 1.00 0.00 H new ATOM 0 HH11 ARG B 335 15.891 -2.501 -11.096 1.00 0.00 H new ATOM 0 HH12 ARG B 335 16.924 -3.913 -10.845 1.00 0.00 H new ATOM 0 HH21 ARG B 335 14.288 -5.970 -9.824 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.024 -5.859 -10.131 1.00 0.00 H new ATOM 713 N GLU B 336 10.497 0.690 -6.956 1.00 0.00 N ATOM 714 CA GLU B 336 10.295 0.884 -5.493 1.00 0.00 C ATOM 715 C GLU B 336 8.798 0.853 -5.180 1.00 0.00 C ATOM 716 O GLU B 336 8.351 0.129 -4.313 1.00 0.00 O ATOM 717 CB GLU B 336 10.885 2.232 -5.072 1.00 0.00 C ATOM 718 CG GLU B 336 12.325 2.337 -5.579 1.00 0.00 C ATOM 719 CD GLU B 336 12.902 3.704 -5.206 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.399 4.302 -4.269 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.837 4.130 -5.864 1.00 0.00 O ATOM 0 H GLU B 336 10.826 1.512 -7.463 1.00 0.00 H new ATOM 0 HA GLU B 336 10.795 0.086 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU B 336 10.285 3.047 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.862 2.328 -3.987 1.00 0.00 H new ATOM 0 HG2 GLU B 336 12.933 1.544 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.351 2.203 -6.660 1.00 0.00 H new ATOM 728 N ARG B 337 8.016 1.626 -5.886 1.00 0.00 N ATOM 729 CA ARG B 337 6.548 1.626 -5.628 1.00 0.00 C ATOM 730 C ARG B 337 5.997 0.222 -5.889 1.00 0.00 C ATOM 731 O ARG B 337 5.121 -0.251 -5.194 1.00 0.00 O ATOM 732 CB ARG B 337 5.865 2.633 -6.557 1.00 0.00 C ATOM 733 CG ARG B 337 5.367 3.824 -5.738 1.00 0.00 C ATOM 734 CD ARG B 337 5.196 5.041 -6.651 1.00 0.00 C ATOM 735 NE ARG B 337 6.535 5.607 -6.979 1.00 0.00 N ATOM 736 CZ ARG B 337 6.741 6.163 -8.143 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.928 5.419 -9.198 1.00 0.00 N ATOM 738 NH2 ARG B 337 6.760 7.464 -8.249 1.00 0.00 N ATOM 0 H ARG B 337 8.329 2.254 -6.626 1.00 0.00 H new ATOM 0 HA ARG B 337 6.353 1.908 -4.593 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.564 2.971 -7.322 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.031 2.159 -7.074 1.00 0.00 H new ATOM 0 HG2 ARG B 337 4.418 3.579 -5.261 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.075 4.051 -4.941 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.677 4.753 -7.565 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.581 5.795 -6.159 1.00 0.00 H new ATOM 0 HE ARG B 337 7.290 5.560 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG B 337 6.913 4.403 -9.114 1.00 0.00 H new ATOM 0 HH12 ARG B 337 7.089 5.854 -10.107 1.00 0.00 H new ATOM 0 HH21 ARG B 337 6.614 8.045 -7.424 1.00 0.00 H new ATOM 0 HH22 ARG B 337 6.921 7.899 -9.157 1.00 0.00 H new ATOM 752 N PHE B 338 6.515 -0.452 -6.881 1.00 0.00 N ATOM 753 CA PHE B 338 6.036 -1.832 -7.180 1.00 0.00 C ATOM 754 C PHE B 338 6.340 -2.732 -5.985 1.00 0.00 C ATOM 755 O PHE B 338 5.530 -3.548 -5.589 1.00 0.00 O ATOM 756 CB PHE B 338 6.761 -2.363 -8.420 1.00 0.00 C ATOM 757 CG PHE B 338 6.367 -3.800 -8.658 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.126 -4.100 -9.229 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.245 -4.833 -8.308 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.761 -5.433 -9.450 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.880 -6.166 -8.529 1.00 0.00 C ATOM 762 CZ PHE B 338 5.638 -6.466 -9.101 1.00 0.00 C ATOM 0 H PHE B 338 7.250 -0.106 -7.498 1.00 0.00 H new ATOM 0 HA PHE B 338 4.962 -1.820 -7.368 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.508 -1.757 -9.290 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.840 -2.289 -8.283 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.449 -3.303 -9.499 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.204 -4.601 -7.868 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.802 -5.664 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.557 -6.963 -8.258 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.357 -7.494 -9.273 1.00 0.00 H new ATOM 772 N GLU B 339 7.496 -2.585 -5.398 1.00 0.00 N ATOM 773 CA GLU B 339 7.838 -3.426 -4.220 1.00 0.00 C ATOM 774 C GLU B 339 6.860 -3.106 -3.091 1.00 0.00 C ATOM 775 O GLU B 339 6.464 -3.969 -2.333 1.00 0.00 O ATOM 776 CB GLU B 339 9.269 -3.121 -3.767 1.00 0.00 C ATOM 777 CG GLU B 339 10.259 -3.798 -4.718 1.00 0.00 C ATOM 778 CD GLU B 339 11.230 -4.663 -3.912 1.00 0.00 C ATOM 779 OE1 GLU B 339 10.767 -5.399 -3.056 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.420 -4.576 -4.166 1.00 0.00 O ATOM 0 H GLU B 339 8.215 -1.921 -5.683 1.00 0.00 H new ATOM 0 HA GLU B 339 7.769 -4.481 -4.483 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.437 -2.044 -3.756 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.424 -3.478 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.723 -4.412 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.809 -3.046 -5.284 1.00 0.00 H new ATOM 787 N MET B 340 6.455 -1.869 -2.986 1.00 0.00 N ATOM 788 CA MET B 340 5.488 -1.490 -1.920 1.00 0.00 C ATOM 789 C MET B 340 4.247 -2.369 -2.055 1.00 0.00 C ATOM 790 O MET B 340 3.864 -3.071 -1.141 1.00 0.00 O ATOM 791 CB MET B 340 5.090 -0.023 -2.091 1.00 0.00 C ATOM 792 CG MET B 340 6.161 0.879 -1.472 1.00 0.00 C ATOM 793 SD MET B 340 6.002 2.558 -2.137 1.00 0.00 S ATOM 794 CE MET B 340 4.194 2.614 -2.220 1.00 0.00 C ATOM 0 H MET B 340 6.753 -1.106 -3.593 1.00 0.00 H new ATOM 0 HA MET B 340 5.941 -1.628 -0.938 1.00 0.00 H new ATOM 0 HB2 MET B 340 4.972 0.211 -3.149 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.127 0.160 -1.614 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.054 0.895 -0.387 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.153 0.484 -1.689 1.00 0.00 H new ATOM 0 HE1 MET B 340 3.869 3.641 -2.386 1.00 0.00 H new ATOM 0 HE2 MET B 340 3.848 1.987 -3.041 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.775 2.248 -1.283 1.00 0.00 H new ATOM 804 N PHE B 341 3.621 -2.340 -3.200 1.00 0.00 N ATOM 805 CA PHE B 341 2.411 -3.179 -3.412 1.00 0.00 C ATOM 806 C PHE B 341 2.783 -4.647 -3.215 1.00 0.00 C ATOM 807 O PHE B 341 1.981 -5.451 -2.788 1.00 0.00 O ATOM 808 CB PHE B 341 1.896 -2.977 -4.837 1.00 0.00 C ATOM 809 CG PHE B 341 1.176 -1.655 -4.932 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.256 -1.286 -3.944 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.428 -0.798 -6.009 1.00 0.00 C ATOM 812 CE1 PHE B 341 -0.412 -0.060 -4.033 1.00 0.00 C ATOM 813 CE2 PHE B 341 0.761 0.427 -6.099 1.00 0.00 C ATOM 814 CZ PHE B 341 -0.159 0.797 -5.111 1.00 0.00 C ATOM 0 H PHE B 341 3.898 -1.769 -3.999 1.00 0.00 H new ATOM 0 HA PHE B 341 1.636 -2.894 -2.701 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.727 -3.001 -5.542 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.223 -3.790 -5.110 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.062 -1.948 -3.113 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.138 -1.083 -6.771 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.122 0.225 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE B 341 0.955 1.088 -6.931 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.674 1.744 -5.180 1.00 0.00 H new ATOM 824 N ARG B 342 3.998 -5.002 -3.526 1.00 0.00 N ATOM 825 CA ARG B 342 4.425 -6.417 -3.359 1.00 0.00 C ATOM 826 C ARG B 342 4.272 -6.827 -1.893 1.00 0.00 C ATOM 827 O ARG B 342 3.887 -7.937 -1.586 1.00 0.00 O ATOM 828 CB ARG B 342 5.892 -6.556 -3.775 1.00 0.00 C ATOM 829 CG ARG B 342 5.974 -7.254 -5.132 1.00 0.00 C ATOM 830 CD ARG B 342 6.978 -8.404 -5.055 1.00 0.00 C ATOM 831 NE ARG B 342 8.222 -8.026 -5.781 1.00 0.00 N ATOM 832 CZ ARG B 342 9.143 -8.921 -6.006 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.912 -9.899 -6.839 1.00 0.00 N ATOM 834 NH2 ARG B 342 10.294 -8.840 -5.397 1.00 0.00 N ATOM 0 H ARG B 342 4.714 -4.372 -3.889 1.00 0.00 H new ATOM 0 HA ARG B 342 3.805 -7.061 -3.983 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.360 -5.573 -3.831 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.441 -7.128 -3.026 1.00 0.00 H new ATOM 0 HG2 ARG B 342 4.993 -7.633 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG B 342 6.278 -6.543 -5.901 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.207 -8.632 -4.014 1.00 0.00 H new ATOM 0 HD3 ARG B 342 6.549 -9.306 -5.492 1.00 0.00 H new ATOM 0 HE ARG B 342 8.354 -7.067 -6.102 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.011 -9.963 -7.314 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.632 -10.599 -7.015 1.00 0.00 H new ATOM 0 HH21 ARG B 342 10.473 -8.076 -4.745 1.00 0.00 H new ATOM 0 HH22 ARG B 342 11.015 -9.540 -5.573 1.00 0.00 H new ATOM 848 N GLU B 343 4.572 -5.938 -0.987 1.00 0.00 N ATOM 849 CA GLU B 343 4.447 -6.275 0.458 1.00 0.00 C ATOM 850 C GLU B 343 2.967 -6.350 0.845 1.00 0.00 C ATOM 851 O GLU B 343 2.533 -7.284 1.489 1.00 0.00 O ATOM 852 CB GLU B 343 5.137 -5.195 1.294 1.00 0.00 C ATOM 853 CG GLU B 343 5.373 -5.720 2.710 1.00 0.00 C ATOM 854 CD GLU B 343 6.874 -5.902 2.943 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.484 -6.643 2.191 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.387 -5.298 3.870 1.00 0.00 O ATOM 0 H GLU B 343 4.898 -4.992 -1.185 1.00 0.00 H new ATOM 0 HA GLU B 343 4.918 -7.240 0.645 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.086 -4.916 0.835 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.521 -4.296 1.326 1.00 0.00 H new ATOM 0 HG2 GLU B 343 4.963 -5.023 3.441 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.855 -6.669 2.849 1.00 0.00 H new ATOM 863 N LEU B 344 2.189 -5.376 0.460 1.00 0.00 N ATOM 864 CA LEU B 344 0.740 -5.403 0.812 1.00 0.00 C ATOM 865 C LEU B 344 0.124 -6.722 0.336 1.00 0.00 C ATOM 866 O LEU B 344 -0.379 -7.502 1.119 1.00 0.00 O ATOM 867 CB LEU B 344 0.018 -4.233 0.130 1.00 0.00 C ATOM 868 CG LEU B 344 0.389 -2.894 0.789 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.562 -3.066 2.300 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.692 -2.378 0.181 1.00 0.00 C ATOM 0 H LEU B 344 2.492 -4.566 -0.081 1.00 0.00 H new ATOM 0 HA LEU B 344 0.632 -5.315 1.893 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.280 -4.206 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -1.060 -4.384 0.187 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.414 -2.179 0.611 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.824 -2.107 2.748 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.371 -3.426 2.734 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.356 -3.787 2.496 1.00 0.00 H new ATOM 0 HD21 LEU B 344 1.959 -1.429 0.645 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.487 -3.103 0.355 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.561 -2.233 -0.891 1.00 0.00 H new ATOM 882 N ASN B 345 0.152 -6.972 -0.946 1.00 0.00 N ATOM 883 CA ASN B 345 -0.439 -8.234 -1.476 1.00 0.00 C ATOM 884 C ASN B 345 0.296 -9.442 -0.881 1.00 0.00 C ATOM 885 O ASN B 345 -0.209 -10.546 -0.881 1.00 0.00 O ATOM 886 CB ASN B 345 -0.333 -8.239 -3.015 1.00 0.00 C ATOM 887 CG ASN B 345 1.030 -8.774 -3.467 1.00 0.00 C ATOM 888 OD1 ASN B 345 1.781 -8.038 -4.238 1.00 0.00 O flip ATOM 889 ND2 ASN B 345 1.410 -9.877 -3.127 1.00 0.00 N flip ATOM 0 H ASN B 345 0.559 -6.356 -1.649 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.490 -8.296 -1.193 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.128 -8.855 -3.436 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.476 -7.228 -3.397 1.00 0.00 H new ATOM 0 HD21 ASN B 345 0.824 -10.455 -2.524 1.00 0.00 H new ATOM 0 HD22 ASN B 345 2.315 -10.225 -3.445 1.00 0.00 H new ATOM 896 N GLU B 346 1.485 -9.244 -0.377 1.00 0.00 N ATOM 897 CA GLU B 346 2.242 -10.387 0.211 1.00 0.00 C ATOM 898 C GLU B 346 1.575 -10.825 1.516 1.00 0.00 C ATOM 899 O GLU B 346 1.336 -11.996 1.740 1.00 0.00 O ATOM 900 CB GLU B 346 3.683 -9.959 0.495 1.00 0.00 C ATOM 901 CG GLU B 346 4.445 -11.126 1.128 1.00 0.00 C ATOM 902 CD GLU B 346 5.893 -11.120 0.632 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.535 -10.090 0.750 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.334 -12.148 0.142 1.00 0.00 O ATOM 0 H GLU B 346 1.963 -8.344 -0.347 1.00 0.00 H new ATOM 0 HA GLU B 346 2.244 -11.218 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.171 -9.650 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.693 -9.098 1.164 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.421 -11.043 2.215 1.00 0.00 H new ATOM 0 HG3 GLU B 346 3.965 -12.070 0.870 1.00 0.00 H new ATOM 911 N ALA B 347 1.273 -9.896 2.381 1.00 0.00 N ATOM 912 CA ALA B 347 0.622 -10.262 3.668 1.00 0.00 C ATOM 913 C ALA B 347 -0.796 -10.764 3.396 1.00 0.00 C ATOM 914 O ALA B 347 -1.219 -11.770 3.928 1.00 0.00 O ATOM 915 CB ALA B 347 0.563 -9.033 4.578 1.00 0.00 C ATOM 0 H ALA B 347 1.449 -8.900 2.251 1.00 0.00 H new ATOM 0 HA ALA B 347 1.198 -11.048 4.157 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.086 -9.301 5.521 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.574 -8.675 4.772 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.013 -8.247 4.091 1.00 0.00 H new ATOM 921 N LEU B 348 -1.532 -10.074 2.568 1.00 0.00 N ATOM 922 CA LEU B 348 -2.919 -10.521 2.261 1.00 0.00 C ATOM 923 C LEU B 348 -2.877 -11.977 1.798 1.00 0.00 C ATOM 924 O LEU B 348 -3.606 -12.817 2.289 1.00 0.00 O ATOM 925 CB LEU B 348 -3.509 -9.645 1.154 1.00 0.00 C ATOM 926 CG LEU B 348 -3.456 -8.178 1.581 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.656 -7.281 0.358 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.563 -7.904 2.601 1.00 0.00 C ATOM 0 H LEU B 348 -1.233 -9.223 2.092 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.541 -10.434 3.152 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.951 -9.786 0.228 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.539 -9.939 0.953 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.486 -7.966 2.031 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.618 -6.235 0.664 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.867 -7.476 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.625 -7.492 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.526 -6.858 2.906 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.533 -8.117 2.151 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.420 -8.542 3.473 1.00 0.00 H new ATOM 940 N GLU B 349 -2.019 -12.285 0.864 1.00 0.00 N ATOM 941 CA GLU B 349 -1.921 -13.688 0.384 1.00 0.00 C ATOM 942 C GLU B 349 -1.578 -14.586 1.569 1.00 0.00 C ATOM 943 O GLU B 349 -2.016 -15.717 1.654 1.00 0.00 O ATOM 944 CB GLU B 349 -0.821 -13.793 -0.677 1.00 0.00 C ATOM 945 CG GLU B 349 -1.388 -13.393 -2.040 1.00 0.00 C ATOM 946 CD GLU B 349 -0.957 -14.416 -3.093 1.00 0.00 C ATOM 947 OE1 GLU B 349 -1.435 -15.537 -3.032 1.00 0.00 O ATOM 948 OE2 GLU B 349 -0.159 -14.061 -3.944 1.00 0.00 O ATOM 0 H GLU B 349 -1.384 -11.625 0.415 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.869 -13.998 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.015 -13.145 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.435 -14.812 -0.716 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.476 -13.341 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.033 -12.400 -2.316 1.00 0.00 H new ATOM 955 N LEU B 350 -0.804 -14.085 2.493 1.00 0.00 N ATOM 956 CA LEU B 350 -0.444 -14.902 3.679 1.00 0.00 C ATOM 957 C LEU B 350 -1.722 -15.172 4.484 1.00 0.00 C ATOM 958 O LEU B 350 -1.880 -16.211 5.093 1.00 0.00 O ATOM 959 CB LEU B 350 0.610 -14.146 4.518 1.00 0.00 C ATOM 960 CG LEU B 350 0.031 -13.677 5.858 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.138 -14.880 6.784 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.986 -12.674 6.502 1.00 0.00 C ATOM 0 H LEU B 350 -0.407 -13.146 2.475 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.010 -15.857 3.382 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.467 -14.795 4.698 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.974 -13.286 3.957 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.936 -13.203 5.691 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.550 -14.550 7.738 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.816 -15.600 6.326 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.831 -15.350 6.950 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.575 -12.340 7.455 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.953 -13.148 6.670 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.113 -11.816 5.841 1.00 0.00 H new ATOM 974 N LYS B 351 -2.641 -14.243 4.472 1.00 0.00 N ATOM 975 CA LYS B 351 -3.914 -14.441 5.216 1.00 0.00 C ATOM 976 C LYS B 351 -4.578 -15.721 4.715 1.00 0.00 C ATOM 977 O LYS B 351 -5.094 -16.512 5.481 1.00 0.00 O ATOM 978 CB LYS B 351 -4.845 -13.254 4.961 1.00 0.00 C ATOM 979 CG LYS B 351 -6.056 -13.346 5.891 1.00 0.00 C ATOM 980 CD LYS B 351 -6.853 -12.042 5.826 1.00 0.00 C ATOM 981 CE LYS B 351 -6.864 -11.384 7.207 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.272 -11.207 7.661 1.00 0.00 N ATOM 0 H LYS B 351 -2.562 -13.355 3.977 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.712 -14.517 6.285 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.313 -12.318 5.131 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.171 -13.251 3.921 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.688 -14.185 5.600 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.729 -13.533 6.914 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -6.409 -11.368 5.093 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.873 -12.242 5.498 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.315 -12.000 7.920 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.360 -10.419 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.280 -10.760 8.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.781 -10.603 6.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.738 -12.135 7.715 1.00 0.00 H new ATOM 996 N ASP B 352 -4.564 -15.931 3.428 1.00 0.00 N ATOM 997 CA ASP B 352 -5.186 -17.156 2.863 1.00 0.00 C ATOM 998 C ASP B 352 -4.281 -18.359 3.140 1.00 0.00 C ATOM 999 O ASP B 352 -4.718 -19.493 3.133 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.360 -16.987 1.352 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.342 -15.848 1.075 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.031 -15.449 1.999 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.389 -15.395 -0.057 1.00 0.00 O ATOM 0 H ASP B 352 -4.146 -15.303 2.742 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.159 -17.318 3.326 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.398 -16.773 0.886 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.728 -17.914 0.912 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.019 -18.121 3.380 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.084 -19.250 3.654 1.00 0.00 C ATOM 1010 C ALA B 353 -2.055 -19.544 5.156 1.00 0.00 C ATOM 1011 O ALA B 353 -1.427 -20.484 5.602 1.00 0.00 O ATOM 1012 CB ALA B 353 -0.679 -18.872 3.183 1.00 0.00 C ATOM 0 H ALA B 353 -2.595 -17.193 3.398 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.423 -20.137 3.119 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.006 -19.696 3.383 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.697 -18.666 2.113 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.343 -17.984 3.718 1.00 0.00 H new ATOM 1018 N GLN B 354 -2.725 -18.747 5.941 1.00 0.00 N ATOM 1019 CA GLN B 354 -2.731 -18.981 7.414 1.00 0.00 C ATOM 1020 C GLN B 354 -3.051 -20.450 7.700 1.00 0.00 C ATOM 1021 O GLN B 354 -3.586 -21.154 6.866 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.789 -18.092 8.066 1.00 0.00 C ATOM 1023 CG GLN B 354 -3.220 -16.686 8.259 1.00 0.00 C ATOM 1024 CD GLN B 354 -3.775 -16.080 9.549 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -2.965 -15.838 10.543 1.00 0.00 O flip ATOM 1026 NE2 GLN B 354 -4.957 -15.822 9.653 1.00 0.00 N flip ATOM 0 H GLN B 354 -3.269 -17.943 5.627 1.00 0.00 H new ATOM 0 HA GLN B 354 -1.750 -18.739 7.823 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.682 -18.053 7.442 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.090 -18.510 9.027 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -2.132 -16.726 8.303 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.481 -16.057 7.408 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.591 -16.011 8.876 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.316 -15.416 10.517 1.00 0.00 H new ATOM 1035 N ALA B 355 -2.728 -20.918 8.875 1.00 0.00 N ATOM 1036 CA ALA B 355 -3.015 -22.340 9.216 1.00 0.00 C ATOM 1037 C ALA B 355 -2.652 -22.597 10.680 1.00 0.00 C ATOM 1038 O ALA B 355 -3.503 -22.387 11.527 1.00 0.00 O ATOM 1039 CB ALA B 355 -2.185 -23.257 8.315 1.00 0.00 C ATOM 1040 OXT ALA B 355 -1.527 -23.002 10.928 1.00 0.00 O ATOM 0 H ALA B 355 -2.278 -20.377 9.613 1.00 0.00 H new ATOM 0 HA ALA B 355 -4.075 -22.544 9.064 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -2.394 -24.298 8.563 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -2.444 -23.074 7.272 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -1.125 -23.054 8.467 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 10.675 -2.110 15.493 1.00 0.00 N ATOM 1048 CA GLY C 325 11.215 -0.799 15.031 1.00 0.00 C ATOM 1049 C GLY C 325 10.736 0.311 15.969 1.00 0.00 C ATOM 1050 O GLY C 325 11.117 0.371 17.121 1.00 0.00 O ATOM 0 HA2 GLY C 325 12.304 -0.829 15.013 1.00 0.00 H new ATOM 0 HA3 GLY C 325 10.884 -0.596 14.012 1.00 0.00 H new ATOM 1056 N GLU C 326 9.906 1.193 15.482 1.00 0.00 N ATOM 1057 CA GLU C 326 9.406 2.300 16.346 1.00 0.00 C ATOM 1058 C GLU C 326 7.887 2.420 16.198 1.00 0.00 C ATOM 1059 O GLU C 326 7.275 1.739 15.400 1.00 0.00 O ATOM 1060 CB GLU C 326 10.062 3.615 15.916 1.00 0.00 C ATOM 1061 CG GLU C 326 10.820 4.220 17.099 1.00 0.00 C ATOM 1062 CD GLU C 326 12.157 4.784 16.614 1.00 0.00 C ATOM 1063 OE1 GLU C 326 12.155 5.480 15.612 1.00 0.00 O ATOM 1064 OE2 GLU C 326 13.160 4.511 17.252 1.00 0.00 O ATOM 0 H GLU C 326 9.553 1.195 14.525 1.00 0.00 H new ATOM 0 HA GLU C 326 9.654 2.089 17.386 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.745 3.438 15.085 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.303 4.313 15.562 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.226 5.009 17.560 1.00 0.00 H new ATOM 0 HG3 GLU C 326 10.989 3.461 17.863 1.00 0.00 H new ATOM 1071 N TYR C 327 7.275 3.283 16.963 1.00 0.00 N ATOM 1072 CA TYR C 327 5.796 3.451 16.869 1.00 0.00 C ATOM 1073 C TYR C 327 5.480 4.684 16.018 1.00 0.00 C ATOM 1074 O TYR C 327 5.660 5.808 16.447 1.00 0.00 O ATOM 1075 CB TYR C 327 5.214 3.642 18.271 1.00 0.00 C ATOM 1076 CG TYR C 327 4.723 2.317 18.807 1.00 0.00 C ATOM 1077 CD1 TYR C 327 5.599 1.476 19.505 1.00 0.00 C ATOM 1078 CD2 TYR C 327 3.391 1.933 18.611 1.00 0.00 C ATOM 1079 CE1 TYR C 327 5.143 0.250 20.006 1.00 0.00 C ATOM 1080 CE2 TYR C 327 2.935 0.708 19.113 1.00 0.00 C ATOM 1081 CZ TYR C 327 3.810 -0.134 19.810 1.00 0.00 C ATOM 1082 OH TYR C 327 3.359 -1.340 20.306 1.00 0.00 O ATOM 0 H TYR C 327 7.736 3.880 17.650 1.00 0.00 H new ATOM 0 HA TYR C 327 5.357 2.565 16.410 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.972 4.055 18.936 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.393 4.358 18.239 1.00 0.00 H new ATOM 0 HD1 TYR C 327 6.626 1.773 19.657 1.00 0.00 H new ATOM 0 HD2 TYR C 327 2.715 2.581 18.073 1.00 0.00 H new ATOM 0 HE1 TYR C 327 5.819 -0.399 20.543 1.00 0.00 H new ATOM 0 HE2 TYR C 327 1.907 0.412 18.962 1.00 0.00 H new ATOM 0 HH TYR C 327 2.411 -1.451 20.083 1.00 0.00 H new ATOM 1092 N PHE C 328 5.009 4.488 14.818 1.00 0.00 N ATOM 1093 CA PHE C 328 4.682 5.653 13.947 1.00 0.00 C ATOM 1094 C PHE C 328 3.165 5.798 13.840 1.00 0.00 C ATOM 1095 O PHE C 328 2.425 4.881 14.135 1.00 0.00 O ATOM 1096 CB PHE C 328 5.276 5.432 12.554 1.00 0.00 C ATOM 1097 CG PHE C 328 6.783 5.434 12.646 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.446 6.506 13.254 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.518 4.362 12.125 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.843 6.509 13.341 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.915 4.364 12.211 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.578 5.438 12.819 1.00 0.00 C ATOM 0 H PHE C 328 4.836 3.573 14.402 1.00 0.00 H new ATOM 0 HA PHE C 328 5.103 6.561 14.380 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.927 4.484 12.144 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.941 6.216 11.875 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.879 7.332 13.657 1.00 0.00 H new ATOM 0 HD2 PHE C 328 7.007 3.534 11.657 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.353 7.337 13.810 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.482 3.538 11.809 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.656 5.440 12.885 1.00 0.00 H new ATOM 1112 N THR C 329 2.691 6.942 13.423 1.00 0.00 N ATOM 1113 CA THR C 329 1.220 7.137 13.306 1.00 0.00 C ATOM 1114 C THR C 329 0.863 7.565 11.883 1.00 0.00 C ATOM 1115 O THR C 329 1.557 8.347 11.263 1.00 0.00 O ATOM 1116 CB THR C 329 0.766 8.223 14.285 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.799 8.471 15.228 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.496 7.760 15.014 1.00 0.00 C ATOM 0 H THR C 329 3.259 7.747 13.159 1.00 0.00 H new ATOM 0 HA THR C 329 0.719 6.198 13.539 1.00 0.00 H new ATOM 0 HB THR C 329 0.549 9.140 13.737 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.510 9.167 15.854 1.00 0.00 H new ATOM 0 HG21 THR C 329 -0.818 8.534 15.711 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.287 7.573 14.288 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.283 6.843 15.563 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.224 7.065 11.365 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.641 7.446 9.987 1.00 0.00 C ATOM 1128 C LEU C 330 -2.035 8.073 10.051 1.00 0.00 C ATOM 1129 O LEU C 330 -3.037 7.398 9.918 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.679 6.201 9.101 1.00 0.00 C ATOM 1131 CG LEU C 330 0.156 6.437 7.842 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.402 5.551 7.883 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.676 6.084 6.609 1.00 0.00 C ATOM 0 H LEU C 330 -0.843 6.407 11.838 1.00 0.00 H new ATOM 0 HA LEU C 330 0.068 8.160 9.568 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.293 5.341 9.649 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.708 5.969 8.828 1.00 0.00 H new ATOM 0 HG LEU C 330 0.455 7.484 7.795 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.998 5.719 6.986 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.995 5.798 8.764 1.00 0.00 H new ATOM 0 HD13 LEU C 330 1.103 4.504 7.929 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.083 6.251 5.710 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.973 5.036 6.658 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -1.566 6.712 6.579 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.108 9.357 10.269 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.435 10.024 10.357 1.00 0.00 C ATOM 1147 C GLN C 331 -3.974 10.302 8.953 1.00 0.00 C ATOM 1148 O GLN C 331 -3.408 11.068 8.198 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.291 11.340 11.122 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.809 11.051 12.545 1.00 0.00 C ATOM 1151 CD GLN C 331 -1.682 12.018 12.910 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -0.526 11.643 12.929 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -1.970 13.255 13.203 1.00 0.00 N ATOM 0 H GLN C 331 -1.304 9.973 10.390 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.132 9.370 10.882 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.583 11.994 10.612 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -4.246 11.864 11.149 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.635 11.157 13.248 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -2.457 10.022 12.619 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -2.940 13.570 13.187 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -1.225 13.908 13.448 1.00 0.00 H new ATOM 1162 N ILE C 332 -5.068 9.685 8.599 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.652 9.914 7.247 1.00 0.00 C ATOM 1164 C ILE C 332 -6.982 10.655 7.391 1.00 0.00 C ATOM 1165 O ILE C 332 -7.846 10.257 8.147 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.887 8.567 6.559 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.540 7.896 6.277 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.630 8.787 5.241 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.437 6.597 7.079 1.00 0.00 C ATOM 0 H ILE C 332 -5.583 9.031 9.189 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.965 10.511 6.647 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.484 7.928 7.210 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.442 7.687 5.212 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.724 8.567 6.546 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.796 7.827 4.753 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.590 9.264 5.440 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -6.034 9.427 4.590 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.478 6.120 6.878 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.515 6.819 8.143 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.244 5.925 6.788 1.00 0.00 H new ATOM 1181 N ARG C 333 -7.153 11.731 6.676 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.427 12.497 6.778 1.00 0.00 C ATOM 1183 C ARG C 333 -9.420 11.980 5.735 1.00 0.00 C ATOM 1184 O ARG C 333 -9.382 12.365 4.583 1.00 0.00 O ATOM 1185 CB ARG C 333 -8.151 13.980 6.530 1.00 0.00 C ATOM 1186 CG ARG C 333 -7.330 14.545 7.691 1.00 0.00 C ATOM 1187 CD ARG C 333 -6.095 15.258 7.141 1.00 0.00 C ATOM 1188 NE ARG C 333 -6.515 16.279 6.140 1.00 0.00 N ATOM 1189 CZ ARG C 333 -5.617 16.891 5.417 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -4.538 17.365 5.979 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -5.798 17.030 4.133 1.00 0.00 N ATOM 0 H ARG C 333 -6.467 12.114 6.026 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.849 12.368 7.775 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.611 14.109 5.592 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -9.090 14.525 6.435 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -7.935 15.240 8.274 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -7.030 13.741 8.363 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -5.545 15.734 7.953 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -5.421 14.537 6.679 1.00 0.00 H new ATOM 0 HE ARG C 333 -7.504 16.499 6.020 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -4.397 17.257 6.983 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -3.836 17.843 5.414 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -6.641 16.661 3.694 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -5.096 17.508 3.568 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.308 11.109 6.130 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.303 10.569 5.162 1.00 0.00 C ATOM 1207 C GLY C 334 -12.020 9.370 5.783 1.00 0.00 C ATOM 1208 O GLY C 334 -12.396 9.390 6.939 1.00 0.00 O ATOM 0 H GLY C 334 -10.387 10.748 7.081 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -12.025 11.341 4.898 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.804 10.270 4.240 1.00 0.00 H new ATOM 1212 N ARG C 335 -12.212 8.326 5.026 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.904 7.124 5.571 1.00 0.00 C ATOM 1214 C ARG C 335 -12.673 5.939 4.635 1.00 0.00 C ATOM 1215 O ARG C 335 -12.259 4.876 5.055 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.403 7.405 5.681 1.00 0.00 C ATOM 1217 CG ARG C 335 -15.024 6.473 6.724 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.059 7.245 7.546 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.174 6.633 8.901 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.349 6.340 9.386 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.399 7.020 9.012 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -17.475 5.369 10.249 1.00 0.00 N ATOM 0 H ARG C 335 -11.919 8.253 4.052 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.507 6.890 6.559 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.569 8.445 5.963 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.883 7.257 4.714 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.496 5.622 6.232 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.249 6.074 7.378 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -15.765 8.291 7.631 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -17.026 7.226 7.043 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.334 6.444 9.448 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -18.301 7.781 8.340 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -19.317 6.790 9.392 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -16.655 4.839 10.544 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -18.394 5.140 10.628 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.932 6.110 3.367 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.723 4.992 2.406 1.00 0.00 C ATOM 1238 C GLU C 336 -11.223 4.734 2.251 1.00 0.00 C ATOM 1239 O GLU C 336 -10.759 3.619 2.387 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.325 5.364 1.049 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.769 5.831 1.245 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.357 6.260 -0.100 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.858 5.801 -1.115 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -16.296 7.038 -0.092 1.00 0.00 O ATOM 0 H GLU C 336 -13.279 6.976 2.956 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.210 4.092 2.780 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -12.736 6.153 0.581 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -13.297 4.505 0.378 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -15.367 5.027 1.675 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.800 6.663 1.949 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.458 5.756 1.975 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.989 5.561 1.824 1.00 0.00 C ATOM 1253 C ARG C 337 -8.423 5.026 3.141 1.00 0.00 C ATOM 1254 O ARG C 337 -7.529 4.202 3.155 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.324 6.896 1.482 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.827 6.861 0.035 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.677 8.290 -0.490 1.00 0.00 C ATOM 1258 NE ARG C 337 -9.024 8.857 -0.778 1.00 0.00 N ATOM 1259 CZ ARG C 337 -9.245 10.132 -0.607 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -9.428 10.608 0.594 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -9.280 10.932 -1.638 1.00 0.00 N ATOM 0 H ARG C 337 -10.786 6.713 1.848 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.792 4.851 1.021 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -9.034 7.713 1.615 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.491 7.084 2.160 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -6.871 6.340 -0.019 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -8.528 6.306 -0.588 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -7.161 8.907 0.246 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.068 8.295 -1.394 1.00 0.00 H new ATOM 0 HE ARG C 337 -9.773 8.249 -1.109 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -9.398 9.984 1.400 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -9.601 11.604 0.727 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -9.135 10.561 -2.577 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -9.453 11.928 -1.505 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.945 5.481 4.248 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.448 4.992 5.563 1.00 0.00 C ATOM 1277 C PHE C 338 -8.723 3.492 5.670 1.00 0.00 C ATOM 1278 O PHE C 338 -7.894 2.728 6.121 1.00 0.00 O ATOM 1279 CB PHE C 338 -9.171 5.728 6.692 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.757 5.147 8.022 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.516 5.483 8.577 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.613 4.273 8.702 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -7.132 4.944 9.811 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.229 3.734 9.936 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.989 4.071 10.491 1.00 0.00 C ATOM 0 H PHE C 338 -9.695 6.171 4.297 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.377 5.178 5.645 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.932 6.791 6.658 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.250 5.639 6.565 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.855 6.158 8.053 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.570 4.014 8.275 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.174 5.202 10.238 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.889 3.058 10.459 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.694 3.657 11.444 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.882 3.062 5.246 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.204 1.611 5.311 1.00 0.00 C ATOM 1297 C GLU C 339 -9.221 0.852 4.421 1.00 0.00 C ATOM 1298 O GLU C 339 -8.811 -0.249 4.727 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.633 1.380 4.818 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.620 1.794 5.909 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.573 0.634 6.203 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -13.092 -0.478 6.352 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.766 0.876 6.274 1.00 0.00 O ATOM 0 H GLU C 339 -10.617 3.654 4.858 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.123 1.256 6.338 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.814 1.956 3.911 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.776 0.330 4.562 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.081 2.074 6.814 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.184 2.670 5.590 1.00 0.00 H new ATOM 1310 N MET C 340 -8.828 1.443 3.324 1.00 0.00 N ATOM 1311 CA MET C 340 -7.859 0.766 2.419 1.00 0.00 C ATOM 1312 C MET C 340 -6.607 0.414 3.220 1.00 0.00 C ATOM 1313 O MET C 340 -6.208 -0.731 3.300 1.00 0.00 O ATOM 1314 CB MET C 340 -7.480 1.713 1.279 1.00 0.00 C ATOM 1315 CG MET C 340 -8.554 1.669 0.190 1.00 0.00 C ATOM 1316 SD MET C 340 -8.426 3.147 -0.849 1.00 0.00 S ATOM 1317 CE MET C 340 -6.619 3.262 -0.875 1.00 0.00 C ATOM 0 H MET C 340 -9.137 2.365 3.017 1.00 0.00 H new ATOM 0 HA MET C 340 -8.305 -0.138 2.004 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.375 2.730 1.658 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.514 1.427 0.862 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.433 0.773 -0.418 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.544 1.615 0.643 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.306 3.884 -1.714 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.269 3.707 0.057 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.192 2.265 -0.984 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.994 1.395 3.821 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.773 1.130 4.629 1.00 0.00 C ATOM 1329 C PHE C 341 -5.122 0.157 5.752 1.00 0.00 C ATOM 1330 O PHE C 341 -4.308 -0.633 6.181 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.268 2.441 5.234 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.564 3.250 4.174 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.639 2.636 3.322 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.835 4.617 4.044 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -1.984 3.391 2.340 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.182 5.371 3.064 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.257 4.759 2.211 1.00 0.00 C ATOM 0 H PHE C 341 -6.287 2.371 3.787 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.997 0.701 3.995 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.103 3.009 5.644 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.587 2.234 6.059 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.430 1.581 3.421 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.549 5.090 4.701 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.269 2.919 1.683 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.392 6.426 2.965 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.754 5.341 1.453 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.333 0.210 6.231 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.742 -0.710 7.326 1.00 0.00 C ATOM 1349 C ARG C 342 -6.575 -2.158 6.864 1.00 0.00 C ATOM 1350 O ARG C 342 -6.176 -3.020 7.621 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.209 -0.454 7.681 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.288 0.308 9.005 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.276 -0.395 9.936 1.00 0.00 C ATOM 1354 NE ARG C 342 -10.530 0.404 10.021 1.00 0.00 N ATOM 1355 CZ ARG C 342 -11.442 0.094 10.900 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -11.206 0.261 12.173 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -12.591 -0.383 10.508 1.00 0.00 N ATOM 0 H ARG C 342 -7.058 0.852 5.910 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.118 -0.535 8.202 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.691 0.120 6.890 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.745 -1.400 7.761 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.303 0.355 9.470 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -8.606 1.335 8.828 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.494 -1.396 9.564 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -8.838 -0.512 10.927 1.00 0.00 H new ATOM 0 HE ARG C 342 -10.675 1.194 9.392 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -10.308 0.634 12.481 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -11.920 0.018 12.860 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -12.776 -0.514 9.514 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -13.304 -0.625 11.196 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.878 -2.433 5.625 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.738 -3.826 5.115 1.00 0.00 C ATOM 1373 C GLU C 343 -5.257 -4.170 4.956 1.00 0.00 C ATOM 1374 O GLU C 343 -4.805 -5.217 5.375 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.439 -3.949 3.761 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.658 -5.426 3.434 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.154 -5.742 3.472 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.760 -5.519 4.508 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.670 -6.200 2.466 1.00 0.00 O ATOM 0 H GLU C 343 -7.216 -1.753 4.944 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.195 -4.516 5.824 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.395 -3.425 3.785 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.837 -3.479 2.984 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.252 -5.655 2.449 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.125 -6.051 4.151 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.493 -3.300 4.353 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.041 -3.588 4.170 1.00 0.00 C ATOM 1388 C LEU C 344 -2.408 -3.907 5.528 1.00 0.00 C ATOM 1389 O LEU C 344 -1.889 -4.984 5.741 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.340 -2.368 3.555 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.723 -2.198 2.075 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.878 -3.563 1.397 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.042 -1.429 1.971 1.00 0.00 C ATOM 0 H LEU C 344 -4.810 -2.405 3.980 1.00 0.00 H new ATOM 0 HA LEU C 344 -2.927 -4.442 3.503 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.612 -1.470 4.110 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.260 -2.482 3.644 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.930 -1.644 1.573 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.149 -3.421 0.351 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.936 -4.108 1.457 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.659 -4.133 1.900 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.312 -1.310 0.922 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.827 -1.982 2.487 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.928 -0.447 2.430 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.438 -2.978 6.446 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.828 -3.229 7.783 1.00 0.00 C ATOM 1407 C ASN C 345 -2.550 -4.391 8.475 1.00 0.00 C ATOM 1408 O ASN C 345 -2.034 -4.990 9.397 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.919 -1.956 8.643 1.00 0.00 C ATOM 1410 CG ASN C 345 -3.285 -1.866 9.338 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -4.040 -0.823 9.131 1.00 0.00 O flip ATOM 1412 ND2 ASN C 345 -3.662 -2.748 10.082 1.00 0.00 N flip ATOM 0 H ASN C 345 -2.859 -2.056 6.327 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.778 -3.495 7.656 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -1.125 -1.958 9.390 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.765 -1.077 8.017 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -3.073 -3.564 10.245 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -4.568 -2.673 10.544 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.737 -4.715 8.042 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.478 -5.837 8.686 1.00 0.00 C ATOM 1421 C GLU C 346 -3.802 -7.162 8.328 1.00 0.00 C ATOM 1422 O GLU C 346 -3.549 -7.990 9.181 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.925 -5.855 8.188 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.668 -7.032 8.824 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.120 -6.635 9.096 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.773 -6.183 8.171 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.552 -6.789 10.227 1.00 0.00 O ATOM 0 H GLU C 346 -4.225 -4.254 7.274 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.471 -5.700 9.767 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.420 -4.918 8.443 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.946 -5.942 7.102 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.635 -7.897 8.162 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.180 -7.324 9.754 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.510 -7.368 7.074 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.851 -8.638 6.663 1.00 0.00 C ATOM 1436 C ALA C 347 -1.424 -8.670 7.216 1.00 0.00 C ATOM 1437 O ALA C 347 -0.980 -9.664 7.754 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.823 -8.730 5.133 1.00 0.00 C ATOM 0 H ALA C 347 -3.699 -6.712 6.316 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.409 -9.486 7.059 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.340 -9.660 4.833 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.843 -8.710 4.749 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.266 -7.885 4.728 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.705 -7.586 7.098 1.00 0.00 N ATOM 1445 CA LEU C 348 0.686 -7.560 7.631 1.00 0.00 C ATOM 1446 C LEU C 348 0.660 -7.968 9.103 1.00 0.00 C ATOM 1447 O LEU C 348 1.399 -8.831 9.533 1.00 0.00 O ATOM 1448 CB LEU C 348 1.258 -6.147 7.501 1.00 0.00 C ATOM 1449 CG LEU C 348 1.193 -5.704 6.039 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.377 -4.188 5.958 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.304 -6.397 5.248 1.00 0.00 C ATOM 0 H LEU C 348 -1.020 -6.721 6.658 1.00 0.00 H new ATOM 0 HA LEU C 348 1.311 -8.252 7.067 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.694 -5.456 8.127 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.289 -6.127 7.853 1.00 0.00 H new ATOM 0 HG LEU C 348 0.225 -5.975 5.618 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.331 -3.871 4.916 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.586 -3.695 6.523 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.346 -3.916 6.377 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.259 -6.082 4.205 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.273 -6.126 5.667 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.173 -7.477 5.307 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.195 -7.359 9.879 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.277 -7.722 11.320 1.00 0.00 C ATOM 1465 C GLU C 349 -0.600 -9.211 11.434 1.00 0.00 C ATOM 1466 O GLU C 349 -0.147 -9.889 12.334 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.381 -6.904 11.996 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.827 -5.538 12.405 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.252 -5.221 13.840 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -0.762 -5.880 14.743 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.062 -4.325 14.013 1.00 0.00 O ATOM 0 H GLU C 349 -0.838 -6.627 9.577 1.00 0.00 H new ATOM 0 HA GLU C 349 0.673 -7.509 11.810 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.223 -6.778 11.315 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.756 -7.433 12.872 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.260 -5.537 12.328 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.195 -4.767 11.727 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.373 -9.728 10.516 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.715 -11.175 10.562 1.00 0.00 C ATOM 1480 C LEU C 350 -0.428 -11.979 10.345 1.00 0.00 C ATOM 1481 O LEU C 350 -0.250 -13.052 10.890 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.773 -11.481 9.479 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.188 -12.339 8.351 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.000 -13.771 8.851 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.151 -12.340 7.164 1.00 0.00 C ATOM 0 H LEU C 350 -1.781 -9.209 9.738 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.140 -11.451 11.527 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.619 -11.999 9.931 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.155 -10.547 9.067 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.226 -11.930 8.041 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.584 -14.384 8.051 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.318 -13.773 9.702 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.963 -14.179 9.157 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.737 -12.949 6.360 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.111 -12.752 7.475 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.292 -11.319 6.809 1.00 0.00 H new ATOM 1497 N LYS C 351 0.475 -11.455 9.560 1.00 0.00 N ATOM 1498 CA LYS C 351 1.757 -12.170 9.313 1.00 0.00 C ATOM 1499 C LYS C 351 2.435 -12.440 10.655 1.00 0.00 C ATOM 1500 O LYS C 351 2.968 -13.506 10.894 1.00 0.00 O ATOM 1501 CB LYS C 351 2.670 -11.295 8.451 1.00 0.00 C ATOM 1502 CG LYS C 351 3.890 -12.107 8.012 1.00 0.00 C ATOM 1503 CD LYS C 351 4.666 -11.331 6.948 1.00 0.00 C ATOM 1504 CE LYS C 351 4.676 -12.127 5.643 1.00 0.00 C ATOM 1505 NZ LYS C 351 6.083 -12.397 5.235 1.00 0.00 N ATOM 0 H LYS C 351 0.378 -10.561 9.079 1.00 0.00 H new ATOM 0 HA LYS C 351 1.565 -13.110 8.796 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.127 -10.934 7.578 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.988 -10.417 9.014 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.532 -12.310 8.869 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.574 -13.072 7.615 1.00 0.00 H new ATOM 0 HD2 LYS C 351 4.208 -10.355 6.788 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.687 -11.152 7.285 1.00 0.00 H new ATOM 0 HE2 LYS C 351 4.138 -13.066 5.773 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.160 -11.570 4.861 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.089 -12.939 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.583 -11.496 5.094 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.561 -12.945 5.978 1.00 0.00 H new ATOM 1519 N ASP C 352 2.415 -11.477 11.535 1.00 0.00 N ATOM 1520 CA ASP C 352 3.051 -11.665 12.867 1.00 0.00 C ATOM 1521 C ASP C 352 2.163 -12.563 13.732 1.00 0.00 C ATOM 1522 O ASP C 352 2.614 -13.167 14.684 1.00 0.00 O ATOM 1523 CB ASP C 352 3.215 -10.303 13.545 1.00 0.00 C ATOM 1524 CG ASP C 352 4.179 -9.439 12.729 1.00 0.00 C ATOM 1525 OD1 ASP C 352 4.867 -9.988 11.885 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.214 -8.242 12.964 1.00 0.00 O ATOM 0 H ASP C 352 1.983 -10.565 11.387 1.00 0.00 H new ATOM 0 HA ASP C 352 4.028 -12.132 12.744 1.00 0.00 H new ATOM 0 HB2 ASP C 352 2.248 -9.808 13.628 1.00 0.00 H new ATOM 0 HB3 ASP C 352 3.595 -10.433 14.558 1.00 0.00 H new ATOM 1531 N ALA C 353 0.901 -12.653 13.409 1.00 0.00 N ATOM 1532 CA ALA C 353 -0.016 -13.509 14.213 1.00 0.00 C ATOM 1533 C ALA C 353 -0.033 -14.928 13.639 1.00 0.00 C ATOM 1534 O ALA C 353 -0.648 -15.820 14.187 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.430 -12.926 14.164 1.00 0.00 C ATOM 0 H ALA C 353 0.466 -12.170 12.623 1.00 0.00 H new ATOM 0 HA ALA C 353 0.333 -13.540 15.245 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.102 -13.551 14.752 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.422 -11.916 14.575 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.775 -12.894 13.131 1.00 0.00 H new ATOM 1541 N GLN C 354 0.634 -15.143 12.539 1.00 0.00 N ATOM 1542 CA GLN C 354 0.651 -16.504 11.931 1.00 0.00 C ATOM 1543 C GLN C 354 0.992 -17.541 13.003 1.00 0.00 C ATOM 1544 O GLN C 354 1.532 -17.220 14.043 1.00 0.00 O ATOM 1545 CB GLN C 354 1.701 -16.553 10.820 1.00 0.00 C ATOM 1546 CG GLN C 354 1.113 -15.953 9.543 1.00 0.00 C ATOM 1547 CD GLN C 354 1.666 -16.695 8.325 1.00 0.00 C ATOM 1548 OE1 GLN C 354 0.858 -17.407 7.588 1.00 0.00 O flip ATOM 1549 NE2 GLN C 354 2.846 -16.626 8.042 1.00 0.00 N flip ATOM 0 H GLN C 354 1.168 -14.435 12.035 1.00 0.00 H new ATOM 0 HA GLN C 354 -0.331 -16.726 11.513 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.591 -15.999 11.120 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.012 -17.583 10.642 1.00 0.00 H new ATOM 0 HG2 GLN C 354 0.026 -16.025 9.563 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.361 -14.893 9.479 1.00 0.00 H new ATOM 0 HE21 GLN C 354 3.477 -16.069 8.618 1.00 0.00 H new ATOM 0 HE22 GLN C 354 3.205 -17.125 7.228 1.00 0.00 H new ATOM 1558 N ALA C 355 0.682 -18.784 12.758 1.00 0.00 N ATOM 1559 CA ALA C 355 0.988 -19.841 13.762 1.00 0.00 C ATOM 1560 C ALA C 355 0.637 -21.213 13.181 1.00 0.00 C ATOM 1561 O ALA C 355 1.491 -21.797 12.535 1.00 0.00 O ATOM 1562 CB ALA C 355 0.162 -19.594 15.027 1.00 0.00 C ATOM 1563 OXT ALA C 355 -0.479 -21.656 13.394 1.00 0.00 O ATOM 0 H ALA C 355 0.230 -19.114 11.905 1.00 0.00 H new ATOM 0 HA ALA C 355 2.049 -19.813 14.009 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.384 -20.366 15.763 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.412 -18.617 15.440 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -0.899 -19.623 14.780 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -14.118 13.602 5.751 1.00 0.00 N ATOM 1571 CA GLY D 325 -14.674 12.477 6.556 1.00 0.00 C ATOM 1572 C GLY D 325 -14.312 12.671 8.029 1.00 0.00 C ATOM 1573 O GLY D 325 -14.781 13.586 8.677 1.00 0.00 O ATOM 0 HA2 GLY D 325 -15.757 12.434 6.440 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -14.277 11.528 6.196 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.484 11.817 8.566 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.096 11.954 9.999 1.00 0.00 C ATOM 1581 C GLU D 326 -11.577 11.829 10.134 1.00 0.00 C ATOM 1582 O GLU D 326 -10.878 11.562 9.177 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.771 10.849 10.815 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.639 11.477 11.909 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.958 10.710 12.016 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.910 9.491 12.057 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.993 11.353 12.057 1.00 0.00 O ATOM 0 H GLU D 326 -13.059 11.030 8.075 1.00 0.00 H new ATOM 0 HA GLU D 326 -13.413 12.929 10.369 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.383 10.225 10.164 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.017 10.201 11.262 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -14.114 11.453 12.864 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -14.833 12.524 11.678 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.061 12.017 11.319 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.588 11.908 11.521 1.00 0.00 C ATOM 1596 C TYR D 327 -9.259 10.536 12.116 1.00 0.00 C ATOM 1597 O TYR D 327 -9.514 10.276 13.275 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.122 13.004 12.484 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.621 14.196 11.702 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.511 15.202 11.309 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -7.262 14.299 11.377 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -9.044 16.310 10.590 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.795 15.406 10.660 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.686 16.412 10.266 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.226 17.504 9.559 1.00 0.00 O ATOM 0 H TYR D 327 -11.597 12.242 12.157 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.079 12.024 10.564 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.945 13.304 13.133 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.330 12.622 13.128 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.559 15.124 11.560 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.574 13.523 11.680 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -9.732 17.085 10.286 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -5.747 15.485 10.410 1.00 0.00 H new ATOM 0 HH TYR D 327 -6.260 17.419 9.419 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.693 9.656 11.335 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.350 8.303 11.862 1.00 0.00 C ATOM 1617 C PHE D 328 -6.835 8.200 12.040 1.00 0.00 C ATOM 1618 O PHE D 328 -6.084 8.980 11.491 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.824 7.237 10.874 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.333 7.250 10.810 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.084 7.145 11.986 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.980 7.370 9.574 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.483 7.158 11.928 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.379 7.383 9.515 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.130 7.277 10.692 1.00 0.00 C ATOM 0 H PHE D 328 -8.453 9.815 10.356 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.841 8.148 12.823 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.405 7.429 9.886 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.470 6.254 11.185 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.584 7.054 12.939 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.400 7.452 8.667 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.062 7.076 12.836 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.879 7.475 8.562 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.209 7.287 10.646 1.00 0.00 H new ATOM 1635 N THR D 329 -6.378 7.248 12.807 1.00 0.00 N ATOM 1636 CA THR D 329 -4.910 7.107 13.017 1.00 0.00 C ATOM 1637 C THR D 329 -4.462 5.698 12.630 1.00 0.00 C ATOM 1638 O THR D 329 -5.137 4.724 12.897 1.00 0.00 O ATOM 1639 CB THR D 329 -4.576 7.354 14.491 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.686 7.964 15.133 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.355 8.270 14.594 1.00 0.00 C ATOM 0 H THR D 329 -6.956 6.564 13.296 1.00 0.00 H new ATOM 0 HA THR D 329 -4.391 7.836 12.395 1.00 0.00 H new ATOM 0 HB THR D 329 -4.355 6.404 14.977 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.473 8.120 16.077 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.119 8.445 15.644 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.503 7.798 14.104 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.572 9.221 14.108 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.320 5.583 12.012 1.00 0.00 N ATOM 1650 CA LEU D 330 -2.813 4.241 11.616 1.00 0.00 C ATOM 1651 C LEU D 330 -1.456 4.013 12.282 1.00 0.00 C ATOM 1652 O LEU D 330 -0.421 4.315 11.722 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.656 4.183 10.096 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.400 2.966 9.548 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.608 3.431 8.734 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.460 2.163 8.648 1.00 0.00 C ATOM 0 H LEU D 330 -2.714 6.365 11.763 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.515 3.469 11.932 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.048 5.095 9.645 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.600 4.125 9.832 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.738 2.342 10.375 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -5.139 2.563 8.343 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.277 4.008 9.373 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.271 4.054 7.905 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -2.987 1.294 8.255 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.125 2.789 7.821 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.597 1.833 9.226 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.454 3.497 13.478 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.165 3.265 14.185 1.00 0.00 C ATOM 1670 C GLN D 331 0.470 1.963 13.696 1.00 0.00 C ATOM 1671 O GLN D 331 -0.065 0.889 13.888 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.420 3.178 15.691 1.00 0.00 C ATOM 1673 CG GLN D 331 -0.999 4.505 16.186 1.00 0.00 C ATOM 1674 CD GLN D 331 -2.186 4.232 17.110 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -3.325 4.403 16.722 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -1.969 3.812 18.326 1.00 0.00 N ATOM 0 H GLN D 331 -2.289 3.226 13.997 1.00 0.00 H new ATOM 0 HA GLN D 331 0.514 4.092 13.977 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.111 2.364 15.907 1.00 0.00 H new ATOM 0 HB3 GLN D 331 0.509 2.955 16.216 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.234 5.072 16.717 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -1.316 5.114 15.339 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -1.014 3.668 18.653 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -2.755 3.628 18.950 1.00 0.00 H new ATOM 1685 N ILE D 332 1.612 2.052 13.069 1.00 0.00 N ATOM 1686 CA ILE D 332 2.288 0.822 12.570 1.00 0.00 C ATOM 1687 C ILE D 332 3.572 0.592 13.370 1.00 0.00 C ATOM 1688 O ILE D 332 4.393 1.477 13.510 1.00 0.00 O ATOM 1689 CB ILE D 332 2.630 0.991 11.090 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.335 1.065 10.276 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.459 -0.204 10.616 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.223 2.440 9.617 1.00 0.00 C ATOM 0 H ILE D 332 2.106 2.925 12.881 1.00 0.00 H new ATOM 0 HA ILE D 332 1.624 -0.034 12.690 1.00 0.00 H new ATOM 0 HB ILE D 332 3.203 1.908 10.952 1.00 0.00 H new ATOM 0 HG12 ILE D 332 1.326 0.284 9.516 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.476 0.889 10.923 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.702 -0.082 9.560 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.380 -0.261 11.196 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.886 -1.121 10.753 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.301 2.492 9.038 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.212 3.212 10.386 1.00 0.00 H new ATOM 0 HD13 ILE D 332 2.076 2.597 8.957 1.00 0.00 H new ATOM 1704 N ARG D 333 3.750 -0.586 13.899 1.00 0.00 N ATOM 1705 CA ARG D 333 4.980 -0.866 14.691 1.00 0.00 C ATOM 1706 C ARG D 333 6.070 -1.416 13.770 1.00 0.00 C ATOM 1707 O ARG D 333 6.104 -2.591 13.464 1.00 0.00 O ATOM 1708 CB ARG D 333 4.662 -1.897 15.777 1.00 0.00 C ATOM 1709 CG ARG D 333 3.734 -1.271 16.818 1.00 0.00 C ATOM 1710 CD ARG D 333 2.516 -2.173 17.023 1.00 0.00 C ATOM 1711 NE ARG D 333 2.972 -3.551 17.364 1.00 0.00 N ATOM 1712 CZ ARG D 333 2.110 -4.529 17.417 1.00 0.00 C ATOM 1713 NH1 ARG D 333 0.974 -4.365 18.037 1.00 0.00 N ATOM 1714 NH2 ARG D 333 2.387 -5.672 16.850 1.00 0.00 N ATOM 0 H ARG D 333 3.098 -1.366 13.817 1.00 0.00 H new ATOM 0 HA ARG D 333 5.330 0.056 15.154 1.00 0.00 H new ATOM 0 HB2 ARG D 333 4.190 -2.774 15.334 1.00 0.00 H new ATOM 0 HB3 ARG D 333 5.582 -2.236 16.252 1.00 0.00 H new ATOM 0 HG2 ARG D 333 4.265 -1.138 17.761 1.00 0.00 H new ATOM 0 HG3 ARG D 333 3.416 -0.282 16.489 1.00 0.00 H new ATOM 0 HD2 ARG D 333 1.887 -1.778 17.821 1.00 0.00 H new ATOM 0 HD3 ARG D 333 1.908 -2.193 16.119 1.00 0.00 H new ATOM 0 HE ARG D 333 3.958 -3.729 17.556 1.00 0.00 H new ATOM 0 HH11 ARG D 333 0.759 -3.472 18.481 1.00 0.00 H new ATOM 0 HH12 ARG D 333 0.300 -5.130 18.078 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.276 -5.799 16.367 1.00 0.00 H new ATOM 0 HH22 ARG D 333 1.714 -6.438 16.890 1.00 0.00 H new ATOM 1728 N GLY D 334 6.963 -0.575 13.327 1.00 0.00 N ATOM 1729 CA GLY D 334 8.051 -1.049 12.426 1.00 0.00 C ATOM 1730 C GLY D 334 8.769 0.155 11.815 1.00 0.00 C ATOM 1731 O GLY D 334 9.050 1.128 12.484 1.00 0.00 O ATOM 0 H GLY D 334 6.987 0.420 13.550 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.758 -1.663 12.984 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.637 -1.677 11.638 1.00 0.00 H new ATOM 1735 N ARG D 335 9.064 0.097 10.545 1.00 0.00 N ATOM 1736 CA ARG D 335 9.761 1.238 9.890 1.00 0.00 C ATOM 1737 C ARG D 335 9.650 1.094 8.372 1.00 0.00 C ATOM 1738 O ARG D 335 9.248 2.008 7.680 1.00 0.00 O ATOM 1739 CB ARG D 335 11.236 1.238 10.297 1.00 0.00 C ATOM 1740 CG ARG D 335 11.811 2.647 10.131 1.00 0.00 C ATOM 1741 CD ARG D 335 12.745 2.958 11.301 1.00 0.00 C ATOM 1742 NE ARG D 335 12.780 4.429 11.529 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.925 5.045 11.639 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.971 4.404 12.084 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.024 6.302 11.302 1.00 0.00 N ATOM 0 H ARG D 335 8.852 -0.691 9.933 1.00 0.00 H new ATOM 0 HA ARG D 335 9.300 2.175 10.202 1.00 0.00 H new ATOM 0 HB2 ARG D 335 11.339 0.911 11.332 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.794 0.531 9.683 1.00 0.00 H new ATOM 0 HG2 ARG D 335 12.354 2.721 9.189 1.00 0.00 H new ATOM 0 HG3 ARG D 335 11.004 3.378 10.092 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.401 2.448 12.201 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.748 2.588 11.088 1.00 0.00 H new ATOM 0 HE ARG D 335 11.909 4.955 11.599 1.00 0.00 H new ATOM 0 HH11 ARG D 335 14.894 3.421 12.346 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.866 4.886 12.170 1.00 0.00 H new ATOM 0 HH21 ARG D 335 13.207 6.802 10.953 1.00 0.00 H new ATOM 0 HH22 ARG D 335 14.919 6.784 11.388 1.00 0.00 H new ATOM 1759 N GLU D 336 10.000 -0.048 7.848 1.00 0.00 N ATOM 1760 CA GLU D 336 9.909 -0.251 6.376 1.00 0.00 C ATOM 1761 C GLU D 336 8.437 -0.302 5.963 1.00 0.00 C ATOM 1762 O GLU D 336 8.009 0.402 5.070 1.00 0.00 O ATOM 1763 CB GLU D 336 10.595 -1.565 5.998 1.00 0.00 C ATOM 1764 CG GLU D 336 12.001 -1.595 6.600 1.00 0.00 C ATOM 1765 CD GLU D 336 12.671 -2.929 6.271 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.253 -3.560 5.314 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.592 -3.300 6.980 1.00 0.00 O ATOM 0 H GLU D 336 10.345 -0.849 8.376 1.00 0.00 H new ATOM 0 HA GLU D 336 10.403 0.573 5.862 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.013 -2.411 6.364 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.650 -1.661 4.914 1.00 0.00 H new ATOM 0 HG2 GLU D 336 12.595 -0.771 6.204 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.948 -1.460 7.680 1.00 0.00 H new ATOM 1774 N ARG D 337 7.654 -1.123 6.609 1.00 0.00 N ATOM 1775 CA ARG D 337 6.210 -1.205 6.253 1.00 0.00 C ATOM 1776 C ARG D 337 5.567 0.165 6.476 1.00 0.00 C ATOM 1777 O ARG D 337 4.711 0.590 5.726 1.00 0.00 O ATOM 1778 CB ARG D 337 5.517 -2.248 7.132 1.00 0.00 C ATOM 1779 CG ARG D 337 5.135 -3.460 6.280 1.00 0.00 C ATOM 1780 CD ARG D 337 4.966 -4.688 7.178 1.00 0.00 C ATOM 1781 NE ARG D 337 6.307 -5.182 7.599 1.00 0.00 N ATOM 1782 CZ ARG D 337 6.462 -5.728 8.774 1.00 0.00 C ATOM 1783 NH1 ARG D 337 6.531 -4.975 9.838 1.00 0.00 N ATOM 1784 NH2 ARG D 337 6.544 -7.025 8.885 1.00 0.00 N ATOM 0 H ARG D 337 7.951 -1.739 7.366 1.00 0.00 H new ATOM 0 HA ARG D 337 6.105 -1.498 5.208 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.179 -2.554 7.942 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.627 -1.818 7.592 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.208 -3.261 5.741 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.905 -3.648 5.531 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.369 -4.432 8.054 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.429 -5.472 6.644 1.00 0.00 H new ATOM 0 HE ARG D 337 7.104 -5.093 6.969 1.00 0.00 H new ATOM 0 HH11 ARG D 337 6.464 -3.961 9.750 1.00 0.00 H new ATOM 0 HH12 ARG D 337 6.652 -5.401 10.757 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.487 -7.613 8.053 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.665 -7.452 9.804 1.00 0.00 H new ATOM 1798 N PHE D 338 5.984 0.864 7.497 1.00 0.00 N ATOM 1799 CA PHE D 338 5.407 2.211 7.763 1.00 0.00 C ATOM 1800 C PHE D 338 5.736 3.132 6.587 1.00 0.00 C ATOM 1801 O PHE D 338 4.907 3.896 6.131 1.00 0.00 O ATOM 1802 CB PHE D 338 6.010 2.783 9.047 1.00 0.00 C ATOM 1803 CG PHE D 338 5.520 4.197 9.248 1.00 0.00 C ATOM 1804 CD1 PHE D 338 4.226 4.425 9.731 1.00 0.00 C ATOM 1805 CD2 PHE D 338 6.357 5.279 8.952 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.769 5.735 9.918 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.902 6.589 9.140 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.607 6.817 9.624 1.00 0.00 C ATOM 0 H PHE D 338 6.699 0.560 8.158 1.00 0.00 H new ATOM 0 HA PHE D 338 4.326 2.133 7.880 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.729 2.165 9.900 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.098 2.769 8.988 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.580 3.590 9.959 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.355 5.103 8.578 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.770 5.911 10.289 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.549 7.424 8.912 1.00 0.00 H new ATOM 0 HZ PHE D 338 4.255 7.828 9.770 1.00 0.00 H new ATOM 1818 N GLU D 339 6.939 3.057 6.084 1.00 0.00 N ATOM 1819 CA GLU D 339 7.317 3.918 4.930 1.00 0.00 C ATOM 1820 C GLU D 339 6.436 3.549 3.735 1.00 0.00 C ATOM 1821 O GLU D 339 6.049 4.392 2.951 1.00 0.00 O ATOM 1822 CB GLU D 339 8.787 3.690 4.577 1.00 0.00 C ATOM 1823 CG GLU D 339 9.673 4.421 5.589 1.00 0.00 C ATOM 1824 CD GLU D 339 10.645 5.342 4.849 1.00 0.00 C ATOM 1825 OE1 GLU D 339 10.197 6.054 3.966 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.819 5.319 5.179 1.00 0.00 O ATOM 0 H GLU D 339 7.675 2.437 6.423 1.00 0.00 H new ATOM 0 HA GLU D 339 7.174 4.968 5.187 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.013 2.624 4.583 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.991 4.053 3.570 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.056 5.002 6.275 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.226 3.700 6.191 1.00 0.00 H new ATOM 1833 N MET D 340 6.105 2.293 3.603 1.00 0.00 N ATOM 1834 CA MET D 340 5.236 1.866 2.473 1.00 0.00 C ATOM 1835 C MET D 340 3.943 2.677 2.517 1.00 0.00 C ATOM 1836 O MET D 340 3.589 3.358 1.576 1.00 0.00 O ATOM 1837 CB MET D 340 4.906 0.380 2.619 1.00 0.00 C ATOM 1838 CG MET D 340 6.061 -0.464 2.074 1.00 0.00 C ATOM 1839 SD MET D 340 5.948 -2.147 2.734 1.00 0.00 S ATOM 1840 CE MET D 340 4.144 -2.304 2.683 1.00 0.00 C ATOM 0 H MET D 340 6.400 1.545 4.230 1.00 0.00 H new ATOM 0 HA MET D 340 5.749 2.031 1.526 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.730 0.138 3.667 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.988 0.147 2.080 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.026 -0.487 0.985 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.015 -0.016 2.353 1.00 0.00 H new ATOM 0 HE1 MET D 340 3.865 -3.347 2.830 1.00 0.00 H new ATOM 0 HE2 MET D 340 3.703 -1.696 3.473 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.776 -1.963 1.715 1.00 0.00 H new ATOM 1850 N PHE D 341 3.240 2.613 3.615 1.00 0.00 N ATOM 1851 CA PHE D 341 1.974 3.384 3.737 1.00 0.00 C ATOM 1852 C PHE D 341 2.278 4.871 3.560 1.00 0.00 C ATOM 1853 O PHE D 341 1.466 5.629 3.073 1.00 0.00 O ATOM 1854 CB PHE D 341 1.370 3.154 5.123 1.00 0.00 C ATOM 1855 CG PHE D 341 0.718 1.794 5.172 1.00 0.00 C ATOM 1856 CD1 PHE D 341 -0.113 1.375 4.127 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.947 0.951 6.267 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.716 0.112 4.176 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.343 -0.311 6.316 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.488 -0.730 5.271 1.00 0.00 C ATOM 0 H PHE D 341 3.490 2.058 4.434 1.00 0.00 H new ATOM 0 HA PHE D 341 1.268 3.056 2.974 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.146 3.224 5.885 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.636 3.929 5.344 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.289 2.025 3.283 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.589 1.274 7.073 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.357 -0.212 3.369 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.518 -0.961 7.160 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.954 -1.704 5.309 1.00 0.00 H new ATOM 1870 N ARG D 342 3.447 5.292 3.955 1.00 0.00 N ATOM 1871 CA ARG D 342 3.809 6.728 3.814 1.00 0.00 C ATOM 1872 C ARG D 342 3.738 7.128 2.340 1.00 0.00 C ATOM 1873 O ARG D 342 3.320 8.217 2.002 1.00 0.00 O ATOM 1874 CB ARG D 342 5.231 6.946 4.332 1.00 0.00 C ATOM 1875 CG ARG D 342 5.176 7.639 5.693 1.00 0.00 C ATOM 1876 CD ARG D 342 6.115 8.844 5.688 1.00 0.00 C ATOM 1877 NE ARG D 342 7.325 8.533 6.500 1.00 0.00 N ATOM 1878 CZ ARG D 342 8.179 9.478 6.787 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.839 10.437 7.603 1.00 0.00 N ATOM 1880 NH2 ARG D 342 9.371 9.462 6.258 1.00 0.00 N ATOM 0 H ARG D 342 4.168 4.702 4.370 1.00 0.00 H new ATOM 0 HA ARG D 342 3.113 7.338 4.390 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.748 5.991 4.419 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.798 7.552 3.626 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.157 7.959 5.909 1.00 0.00 H new ATOM 0 HG3 ARG D 342 5.465 6.942 6.480 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.403 9.090 4.666 1.00 0.00 H new ATOM 0 HD3 ARG D 342 5.605 9.718 6.095 1.00 0.00 H new ATOM 0 HE ARG D 342 7.486 7.582 6.832 1.00 0.00 H new ATOM 0 HH11 ARG D 342 6.907 10.448 8.016 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.506 11.176 7.828 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.636 8.711 5.620 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.038 10.200 6.482 1.00 0.00 H new ATOM 1894 N GLU D 343 4.144 6.255 1.461 1.00 0.00 N ATOM 1895 CA GLU D 343 4.103 6.585 0.010 1.00 0.00 C ATOM 1896 C GLU D 343 2.653 6.581 -0.477 1.00 0.00 C ATOM 1897 O GLU D 343 2.212 7.490 -1.151 1.00 0.00 O ATOM 1898 CB GLU D 343 4.907 5.547 -0.774 1.00 0.00 C ATOM 1899 CG GLU D 343 5.210 6.088 -2.172 1.00 0.00 C ATOM 1900 CD GLU D 343 6.711 6.350 -2.305 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.230 7.120 -1.513 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.315 5.777 -3.196 1.00 0.00 O ATOM 0 H GLU D 343 4.503 5.327 1.685 1.00 0.00 H new ATOM 0 HA GLU D 343 4.535 7.573 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.836 5.320 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.346 4.615 -0.846 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.887 5.372 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.653 7.009 -2.346 1.00 0.00 H new ATOM 1909 N LEU D 344 1.905 5.564 -0.142 1.00 0.00 N ATOM 1910 CA LEU D 344 0.486 5.510 -0.593 1.00 0.00 C ATOM 1911 C LEU D 344 -0.235 6.795 -0.170 1.00 0.00 C ATOM 1912 O LEU D 344 -0.720 7.544 -0.996 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.219 4.299 0.041 1.00 0.00 C ATOM 1914 CG LEU D 344 0.238 2.981 -0.610 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.517 3.181 -2.102 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.507 2.477 0.073 1.00 0.00 C ATOM 0 H LEU D 344 2.214 4.772 0.422 1.00 0.00 H new ATOM 0 HA LEU D 344 0.460 5.415 -1.679 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.008 4.271 1.110 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.298 4.406 -0.068 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.561 2.249 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.839 2.237 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.391 3.522 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.302 3.926 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.825 1.544 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.296 3.222 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.307 2.305 1.131 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.318 7.053 1.107 1.00 0.00 N ATOM 1929 CA ASN D 345 -1.016 8.285 1.575 1.00 0.00 C ATOM 1930 C ASN D 345 -0.303 9.529 1.034 1.00 0.00 C ATOM 1931 O ASN D 345 -0.862 10.606 0.997 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.044 8.310 3.113 1.00 0.00 C ATOM 1933 CG ASN D 345 0.260 8.898 3.671 1.00 0.00 C ATOM 1934 OD1 ASN D 345 0.982 8.189 4.494 1.00 0.00 O flip ATOM 1935 ND2 ASN D 345 0.619 10.017 3.362 1.00 0.00 N flip ATOM 0 H ASN D 345 0.067 6.465 1.846 1.00 0.00 H new ATOM 0 HA ASN D 345 -2.040 8.283 1.202 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -1.892 8.903 3.456 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.186 7.299 3.495 1.00 0.00 H new ATOM 0 HD21 ASN D 345 0.056 10.574 2.719 1.00 0.00 H new ATOM 0 HD22 ASN D 345 1.483 10.400 3.746 1.00 0.00 H new ATOM 1942 N GLU D 346 0.926 9.393 0.616 1.00 0.00 N ATOM 1943 CA GLU D 346 1.660 10.574 0.083 1.00 0.00 C ATOM 1944 C GLU D 346 1.064 10.974 -1.269 1.00 0.00 C ATOM 1945 O GLU D 346 0.778 12.127 -1.515 1.00 0.00 O ATOM 1946 CB GLU D 346 3.139 10.228 -0.094 1.00 0.00 C ATOM 1947 CG GLU D 346 3.880 11.436 -0.673 1.00 0.00 C ATOM 1948 CD GLU D 346 5.287 11.509 -0.077 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.992 10.516 -0.148 1.00 0.00 O ATOM 1950 OE2 GLU D 346 5.637 12.558 0.440 1.00 0.00 O ATOM 0 H GLU D 346 1.451 8.519 0.621 1.00 0.00 H new ATOM 0 HA GLU D 346 1.567 11.403 0.784 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.575 9.946 0.864 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.246 9.370 -0.758 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.938 11.354 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.332 12.352 -0.451 1.00 0.00 H new ATOM 1957 N ALA D 347 0.876 10.027 -2.148 1.00 0.00 N ATOM 1958 CA ALA D 347 0.296 10.354 -3.481 1.00 0.00 C ATOM 1959 C ALA D 347 -1.162 10.780 -3.306 1.00 0.00 C ATOM 1960 O ALA D 347 -1.601 11.765 -3.864 1.00 0.00 O ATOM 1961 CB ALA D 347 0.366 9.125 -4.386 1.00 0.00 C ATOM 0 H ALA D 347 1.099 9.043 -2.000 1.00 0.00 H new ATOM 0 HA ALA D 347 0.862 11.167 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.059 9.366 -5.360 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.406 8.822 -4.508 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.199 8.309 -3.936 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.915 10.048 -2.530 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.341 10.420 -2.318 1.00 0.00 C ATOM 1969 C LEU D 348 -3.411 11.875 -1.857 1.00 0.00 C ATOM 1970 O LEU D 348 -4.147 12.676 -2.399 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.954 9.514 -1.248 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.797 8.051 -1.666 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.034 7.147 -0.456 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.817 7.720 -2.757 1.00 0.00 C ATOM 0 H LEU D 348 -1.605 9.211 -2.036 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.895 10.300 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.465 9.684 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -5.009 9.754 -1.114 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.790 7.889 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.922 6.104 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.308 7.382 0.322 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.041 7.309 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.705 6.678 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.825 7.882 -2.374 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.649 8.364 -3.620 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.639 12.228 -0.863 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.653 13.634 -0.376 1.00 0.00 C ATOM 1988 C GLU D 349 -2.278 14.557 -1.536 1.00 0.00 C ATOM 1989 O GLU D 349 -2.772 15.661 -1.649 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.638 13.795 0.757 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.279 13.370 2.079 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.980 14.417 3.153 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -2.509 15.511 3.050 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -1.224 14.107 4.060 1.00 0.00 O ATOM 0 H GLU D 349 -2.001 11.603 -0.370 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.645 13.889 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -0.755 13.189 0.557 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.306 14.831 0.818 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.356 13.260 1.954 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -1.893 12.398 2.386 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.417 14.106 -2.408 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.024 14.951 -3.567 1.00 0.00 C ATOM 2003 C LEU D 350 -2.257 15.153 -4.453 1.00 0.00 C ATOM 2004 O LEU D 350 -2.433 16.186 -5.070 1.00 0.00 O ATOM 2005 CB LEU D 350 0.124 14.257 -4.337 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.346 13.746 -5.708 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.531 14.929 -6.658 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.703 12.794 -6.288 1.00 0.00 C ATOM 0 H LEU D 350 -0.970 13.190 -2.366 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.664 15.926 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.949 14.957 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.507 13.423 -3.748 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.293 13.219 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.864 14.566 -7.630 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.277 15.610 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.417 15.455 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.368 12.432 -7.260 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.649 13.322 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.839 11.948 -5.614 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.118 14.172 -4.507 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.348 14.300 -5.336 1.00 0.00 C ATOM 2022 C LYS D 351 -5.115 15.542 -4.887 1.00 0.00 C ATOM 2023 O LYS D 351 -5.617 16.302 -5.690 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.228 13.064 -5.140 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.380 13.091 -6.147 1.00 0.00 C ATOM 2026 CD LYS D 351 -7.100 11.742 -6.137 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.975 11.087 -7.513 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.332 10.832 -8.070 1.00 0.00 N ATOM 0 H LYS D 351 -3.021 13.286 -4.011 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.078 14.387 -6.388 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.636 12.159 -5.273 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.620 13.042 -4.123 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.078 13.889 -5.895 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.999 13.304 -7.146 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.670 11.094 -5.374 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -8.151 11.880 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.411 11.734 -8.185 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.422 10.151 -7.433 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.245 10.387 -9.006 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -8.856 10.199 -7.432 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.845 11.732 -8.161 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.203 15.749 -3.602 1.00 0.00 N ATOM 2043 CA ASP D 352 -5.932 16.939 -3.085 1.00 0.00 C ATOM 2044 C ASP D 352 -5.077 18.191 -3.300 1.00 0.00 C ATOM 2045 O ASP D 352 -5.575 19.298 -3.325 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.200 16.754 -1.590 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.136 15.562 -1.383 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -7.731 15.126 -2.355 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.240 15.103 -0.258 1.00 0.00 O ATOM 0 H ASP D 352 -4.800 15.143 -2.887 1.00 0.00 H new ATOM 0 HA ASP D 352 -6.878 17.050 -3.615 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -5.262 16.590 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -6.647 17.657 -1.175 1.00 0.00 H new ATOM 2054 N ALA D 353 -3.792 18.021 -3.452 1.00 0.00 N ATOM 2055 CA ALA D 353 -2.903 19.200 -3.661 1.00 0.00 C ATOM 2056 C ALA D 353 -2.780 19.497 -5.158 1.00 0.00 C ATOM 2057 O ALA D 353 -2.169 20.468 -5.559 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.516 18.896 -3.090 1.00 0.00 C ATOM 0 H ALA D 353 -3.319 17.117 -3.441 1.00 0.00 H new ATOM 0 HA ALA D 353 -3.329 20.067 -3.155 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -0.864 19.756 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -1.599 18.687 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.096 18.028 -3.598 1.00 0.00 H new ATOM 2064 N GLN D 354 -3.351 18.670 -5.989 1.00 0.00 N ATOM 2065 CA GLN D 354 -3.260 18.908 -7.457 1.00 0.00 C ATOM 2066 C GLN D 354 -3.646 20.354 -7.770 1.00 0.00 C ATOM 2067 O GLN D 354 -4.282 21.023 -6.978 1.00 0.00 O ATOM 2068 CB GLN D 354 -4.204 17.954 -8.189 1.00 0.00 C ATOM 2069 CG GLN D 354 -3.522 16.595 -8.334 1.00 0.00 C ATOM 2070 CD GLN D 354 -3.962 15.927 -9.634 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -3.074 15.697 -10.561 1.00 0.00 O flip ATOM 2072 NE2 GLN D 354 -5.123 15.611 -9.810 1.00 0.00 N flip ATOM 0 H GLN D 354 -3.877 17.840 -5.715 1.00 0.00 H new ATOM 0 HA GLN D 354 -2.237 18.730 -7.789 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -5.138 17.850 -7.636 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.458 18.355 -9.170 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.439 16.720 -8.328 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -3.775 15.960 -7.485 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -5.816 15.792 -9.084 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -5.403 15.165 -10.684 1.00 0.00 H new ATOM 2081 N ALA D 355 -3.265 20.844 -8.918 1.00 0.00 N ATOM 2082 CA ALA D 355 -3.608 22.246 -9.283 1.00 0.00 C ATOM 2083 C ALA D 355 -3.158 22.523 -10.720 1.00 0.00 C ATOM 2084 O ALA D 355 -3.937 22.267 -11.622 1.00 0.00 O ATOM 2085 CB ALA D 355 -2.895 23.208 -8.330 1.00 0.00 C ATOM 2086 OXT ALA D 355 -2.042 22.987 -10.892 1.00 0.00 O ATOM 0 H ALA D 355 -2.730 20.332 -9.620 1.00 0.00 H new ATOM 0 HA ALA D 355 -4.686 22.390 -9.206 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -3.145 24.235 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -3.214 23.010 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -1.817 23.065 -8.408 1.00 0.00 H new TER 2092 ALA D 355