USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 THR OG1 : rot 180:sc= -0.627 USER MOD Set 1.2: A 163 GLN : amide:sc= 0 K(o=-0.63,f=-1.2) USER MOD Set 2.1: A 123 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 144 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Set 3.1: A 102 TYR OH : rot -118:sc= -0.67! USER MOD Set 3.2: A 115 ASN : amide:sc= 0.98 K(o=0.31,f=-10!) USER MOD Set 4.1: A 101 ASN : amide:sc= -0.386 X(o=-0.23,f=-0.072) USER MOD Set 4.2: A 116 GLN : amide:sc= 0.152 X(o=-0.23,f=-0.072) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 115:sc= 1.2 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 77:sc= 0.544 USER MOD Single : A 58 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.15) USER MOD Single : A 59 SER OG : rot -37:sc= 0.599 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.279 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00306 USER MOD Single : A 66 ASN : amide:sc= -0.0818 X(o=-0.082,f=-0.27) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.384 K(o=0.38,f=-1.5) USER MOD Single : A 78 ASN : amide:sc= -0.382 K(o=-0.38,f=-2.7!) USER MOD Single : A 79 GLN : amide:sc= -1.01 K(o=-1,f=-0.26) USER MOD Single : A 98 ASN : amide:sc= -2.61! C(o=-2.6!,f=-3.1!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 113 MET CE :methyl -166:sc= -0.0592 (180deg=-0.327) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 173:sc= 2.4 (180deg=1.96) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.35) USER MOD Single : A 151 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.75) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc=-0.00507 K(o=-0.0051,f=-0.71) USER MOD Single : A 168 GLN : amide:sc= -3.49! C(o=-3.5!,f=-6.8!) USER MOD Single : A 170 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.0015) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -24.886 37.515 38.637 1.00 0.00 N ATOM 2 CA GLY A 18 -24.530 36.328 37.842 1.00 0.00 C ATOM 3 C GLY A 18 -24.290 36.681 36.396 1.00 0.00 C ATOM 4 O GLY A 18 -24.394 37.847 36.017 1.00 0.00 O ATOM 0 HA2 GLY A 18 -23.635 35.866 38.258 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -25.330 35.591 37.909 1.00 0.00 H new ATOM 10 N THR A 19 -23.967 35.686 35.590 1.00 0.00 N ATOM 11 CA THR A 19 -23.729 35.889 34.177 1.00 0.00 C ATOM 12 C THR A 19 -23.667 34.544 33.449 1.00 0.00 C ATOM 13 O THR A 19 -23.076 33.574 33.948 1.00 0.00 O ATOM 14 CB THR A 19 -22.428 36.709 33.916 1.00 0.00 C ATOM 15 OG1 THR A 19 -22.264 36.951 32.513 1.00 0.00 O ATOM 16 CG2 THR A 19 -21.197 35.989 34.457 1.00 0.00 C ATOM 0 H THR A 19 -23.863 34.719 35.897 1.00 0.00 H new ATOM 0 HA THR A 19 -24.564 36.469 33.785 1.00 0.00 H new ATOM 0 HB THR A 19 -22.528 37.660 34.440 1.00 0.00 H new ATOM 0 HG1 THR A 19 -21.445 37.468 32.364 1.00 0.00 H new ATOM 0 HG21 THR A 19 -20.308 36.588 34.258 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.304 35.844 35.532 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.098 35.020 33.968 1.00 0.00 H new ATOM 24 N SER A 20 -24.291 34.485 32.292 1.00 0.00 N ATOM 25 CA SER A 20 -24.327 33.274 31.504 1.00 0.00 C ATOM 26 C SER A 20 -24.277 33.613 30.024 1.00 0.00 C ATOM 27 O SER A 20 -24.407 34.779 29.645 1.00 0.00 O ATOM 28 CB SER A 20 -25.594 32.484 31.830 1.00 0.00 C ATOM 29 OG SER A 20 -26.755 33.299 31.699 1.00 0.00 O ATOM 0 H SER A 20 -24.786 35.273 31.873 1.00 0.00 H new ATOM 0 HA SER A 20 -23.459 32.661 31.747 1.00 0.00 H new ATOM 0 HB2 SER A 20 -25.672 31.625 31.164 1.00 0.00 H new ATOM 0 HB3 SER A 20 -25.532 32.095 32.846 1.00 0.00 H new ATOM 0 HG SER A 20 -27.552 32.770 31.911 1.00 0.00 H new ATOM 35 N GLY A 21 -24.076 32.614 29.193 1.00 0.00 N ATOM 36 CA GLY A 21 -24.038 32.852 27.769 1.00 0.00 C ATOM 37 C GLY A 21 -22.644 33.128 27.270 1.00 0.00 C ATOM 38 O GLY A 21 -22.369 34.201 26.722 1.00 0.00 O ATOM 0 H GLY A 21 -23.938 31.643 29.474 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -24.443 31.985 27.247 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -24.682 33.698 27.527 1.00 0.00 H new ATOM 42 N PHE A 22 -21.760 32.174 27.469 1.00 0.00 N ATOM 43 CA PHE A 22 -20.386 32.291 27.023 1.00 0.00 C ATOM 44 C PHE A 22 -19.848 30.940 26.597 1.00 0.00 C ATOM 45 O PHE A 22 -19.937 29.961 27.336 1.00 0.00 O ATOM 46 CB PHE A 22 -19.490 32.917 28.110 1.00 0.00 C ATOM 47 CG PHE A 22 -19.655 32.329 29.491 1.00 0.00 C ATOM 48 CD1 PHE A 22 -18.962 31.189 29.861 1.00 0.00 C ATOM 49 CD2 PHE A 22 -20.498 32.926 30.417 1.00 0.00 C ATOM 50 CE1 PHE A 22 -19.106 30.654 31.128 1.00 0.00 C ATOM 51 CE2 PHE A 22 -20.646 32.394 31.684 1.00 0.00 C ATOM 52 CZ PHE A 22 -19.950 31.258 32.039 1.00 0.00 C ATOM 0 H PHE A 22 -21.972 31.296 27.944 1.00 0.00 H new ATOM 0 HA PHE A 22 -20.372 32.958 26.161 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -18.448 32.809 27.808 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.698 33.986 28.160 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -18.301 30.712 29.152 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -21.045 33.817 30.145 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.559 29.765 31.405 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.306 32.868 32.395 1.00 0.00 H new ATOM 0 HZ PHE A 22 -20.065 30.841 33.029 1.00 0.00 H new ATOM 62 N GLN A 23 -19.316 30.884 25.399 1.00 0.00 N ATOM 63 CA GLN A 23 -18.771 29.656 24.865 1.00 0.00 C ATOM 64 C GLN A 23 -17.575 29.955 23.981 1.00 0.00 C ATOM 65 O GLN A 23 -17.489 31.032 23.381 1.00 0.00 O ATOM 66 CB GLN A 23 -19.826 28.890 24.052 1.00 0.00 C ATOM 67 CG GLN A 23 -21.029 28.423 24.859 1.00 0.00 C ATOM 68 CD GLN A 23 -22.028 27.634 24.029 1.00 0.00 C ATOM 69 OE1 GLN A 23 -21.659 26.938 23.078 1.00 0.00 O ATOM 70 NE2 GLN A 23 -23.296 27.735 24.376 1.00 0.00 N ATOM 0 H GLN A 23 -19.248 31.683 24.769 1.00 0.00 H new ATOM 0 HA GLN A 23 -18.459 29.036 25.705 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -20.175 29.529 23.240 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -19.353 28.022 23.594 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -20.686 27.805 25.689 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -21.528 29.290 25.292 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -23.563 28.320 25.168 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -24.010 27.228 23.853 1.00 0.00 H new ATOM 79 N LEU A 24 -16.657 29.021 23.912 1.00 0.00 N ATOM 80 CA LEU A 24 -15.498 29.155 23.053 1.00 0.00 C ATOM 81 C LEU A 24 -15.648 28.243 21.850 1.00 0.00 C ATOM 82 O LEU A 24 -16.707 27.653 21.641 1.00 0.00 O ATOM 83 CB LEU A 24 -14.211 28.812 23.813 1.00 0.00 C ATOM 84 CG LEU A 24 -13.824 29.764 24.945 1.00 0.00 C ATOM 85 CD1 LEU A 24 -12.556 29.283 25.628 1.00 0.00 C ATOM 86 CD2 LEU A 24 -13.635 31.177 24.416 1.00 0.00 C ATOM 0 H LEU A 24 -16.688 28.151 24.444 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.431 30.191 22.719 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.315 27.810 24.228 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.389 28.777 23.098 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.632 29.776 25.676 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.292 29.970 26.432 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.720 28.288 26.041 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.744 29.245 24.902 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.360 31.839 25.237 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.845 31.182 23.666 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.565 31.524 23.966 1.00 0.00 H new ATOM 98 N ARG A 25 -14.602 28.131 21.061 1.00 0.00 N ATOM 99 CA ARG A 25 -14.621 27.253 19.905 1.00 0.00 C ATOM 100 C ARG A 25 -14.298 25.839 20.319 1.00 0.00 C ATOM 101 O ARG A 25 -13.917 25.591 21.469 1.00 0.00 O ATOM 102 CB ARG A 25 -13.623 27.711 18.840 1.00 0.00 C ATOM 103 CG ARG A 25 -14.163 28.752 17.880 1.00 0.00 C ATOM 104 CD ARG A 25 -14.412 30.084 18.566 1.00 0.00 C ATOM 105 NE ARG A 25 -14.834 31.115 17.621 1.00 0.00 N ATOM 106 CZ ARG A 25 -14.775 32.429 17.860 1.00 0.00 C ATOM 107 NH1 ARG A 25 -14.342 32.880 19.030 1.00 0.00 N ATOM 108 NH2 ARG A 25 -15.157 33.292 16.930 1.00 0.00 N ATOM 0 H ARG A 25 -13.726 28.636 21.196 1.00 0.00 H new ATOM 0 HA ARG A 25 -15.623 27.291 19.478 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.741 28.116 19.337 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -13.297 26.842 18.268 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.456 28.892 17.062 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -15.093 28.392 17.440 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.177 29.960 19.333 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.502 30.407 19.073 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.198 30.812 16.718 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.051 32.223 19.754 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -14.300 33.884 19.206 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -15.497 32.954 16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -15.111 34.294 17.115 1.00 0.00 H new ATOM 122 N GLY A 26 -14.457 24.916 19.395 1.00 0.00 N ATOM 123 CA GLY A 26 -14.124 23.548 19.664 1.00 0.00 C ATOM 124 C GLY A 26 -12.634 23.384 19.790 1.00 0.00 C ATOM 125 O GLY A 26 -12.136 22.760 20.727 1.00 0.00 O ATOM 0 H GLY A 26 -14.814 25.094 18.456 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.611 23.223 20.584 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.499 22.912 18.863 1.00 0.00 H new ATOM 214 N ALA A 33 2.257 22.272 9.719 1.00 0.00 N ATOM 215 CA ALA A 33 3.382 22.804 8.984 1.00 0.00 C ATOM 216 C ALA A 33 2.889 23.342 7.659 1.00 0.00 C ATOM 217 O ALA A 33 2.960 24.541 7.394 1.00 0.00 O ATOM 218 CB ALA A 33 4.432 21.720 8.769 1.00 0.00 C ATOM 0 HA ALA A 33 3.846 23.611 9.551 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.274 22.134 8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.779 21.353 9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.995 20.897 8.204 1.00 0.00 H new ATOM 224 N LEU A 34 2.403 22.446 6.827 1.00 0.00 N ATOM 225 CA LEU A 34 1.802 22.844 5.579 1.00 0.00 C ATOM 226 C LEU A 34 0.322 23.133 5.729 1.00 0.00 C ATOM 227 O LEU A 34 -0.351 22.512 6.556 1.00 0.00 O ATOM 228 CB LEU A 34 2.026 21.814 4.475 1.00 0.00 C ATOM 229 CG LEU A 34 3.439 21.747 3.893 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.458 20.836 2.684 1.00 0.00 C ATOM 231 CD2 LEU A 34 3.939 23.138 3.516 1.00 0.00 C ATOM 0 H LEU A 34 2.414 21.440 6.994 1.00 0.00 H new ATOM 0 HA LEU A 34 2.303 23.767 5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.770 20.830 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.330 22.025 3.663 1.00 0.00 H new ATOM 0 HG LEU A 34 4.106 21.342 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.468 20.794 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.144 19.835 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.776 21.223 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.946 23.064 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.274 23.574 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.955 23.771 4.403 1.00 0.00 H new ATOM 243 N LYS A 35 -0.187 24.051 4.959 1.00 0.00 N ATOM 244 CA LYS A 35 -1.605 24.373 5.026 1.00 0.00 C ATOM 245 C LYS A 35 -2.244 24.233 3.665 1.00 0.00 C ATOM 246 O LYS A 35 -3.455 24.050 3.546 1.00 0.00 O ATOM 247 CB LYS A 35 -1.834 25.773 5.608 1.00 0.00 C ATOM 248 CG LYS A 35 -1.032 26.862 4.932 1.00 0.00 C ATOM 249 CD LYS A 35 -1.300 28.218 5.553 1.00 0.00 C ATOM 250 CE LYS A 35 -0.383 29.268 4.969 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.607 30.606 5.567 1.00 0.00 N ATOM 0 H LYS A 35 0.345 24.593 4.278 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.082 23.662 5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.894 26.017 5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.585 25.759 6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.031 26.631 5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.279 26.892 3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.339 28.501 5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.156 28.163 6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.654 28.971 5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.538 29.324 3.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.044 31.293 5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.588 30.904 5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.434 30.562 6.592 1.00 0.00 H new ATOM 265 N GLU A 36 -1.417 24.303 2.645 1.00 0.00 N ATOM 266 CA GLU A 36 -1.849 24.106 1.294 1.00 0.00 C ATOM 267 C GLU A 36 -0.794 23.320 0.540 1.00 0.00 C ATOM 268 O GLU A 36 0.407 23.576 0.658 1.00 0.00 O ATOM 269 CB GLU A 36 -2.150 25.442 0.582 1.00 0.00 C ATOM 270 CG GLU A 36 -0.933 26.299 0.252 1.00 0.00 C ATOM 271 CD GLU A 36 -0.306 26.969 1.459 1.00 0.00 C ATOM 272 OE1 GLU A 36 0.456 26.310 2.189 1.00 0.00 O ATOM 273 OE2 GLU A 36 -0.558 28.180 1.663 1.00 0.00 O ATOM 0 H GLU A 36 -0.421 24.500 2.739 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.782 23.542 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.684 25.228 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.823 26.025 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.183 25.675 -0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.225 27.066 -0.466 1.00 0.00 H new ATOM 280 N ILE A 37 -1.252 22.348 -0.208 1.00 0.00 N ATOM 281 CA ILE A 37 -0.372 21.469 -0.949 1.00 0.00 C ATOM 282 C ILE A 37 -1.069 20.984 -2.218 1.00 0.00 C ATOM 283 O ILE A 37 -2.283 20.807 -2.229 1.00 0.00 O ATOM 284 CB ILE A 37 0.081 20.263 -0.073 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.111 19.403 -0.815 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.118 19.426 0.366 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.718 18.308 0.036 1.00 0.00 C ATOM 0 H ILE A 37 -2.244 22.141 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 37 0.521 22.028 -1.229 1.00 0.00 H new ATOM 0 HB ILE A 37 0.559 20.659 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.635 18.952 -1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.909 20.047 -1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.775 18.591 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.800 20.045 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.637 19.044 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.437 17.742 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.224 18.752 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.931 17.640 0.386 1.00 0.00 H new ATOM 299 N ASP A 38 -0.310 20.821 -3.289 1.00 0.00 N ATOM 300 CA ASP A 38 -0.868 20.356 -4.554 1.00 0.00 C ATOM 301 C ASP A 38 -0.747 18.848 -4.670 1.00 0.00 C ATOM 302 O ASP A 38 0.303 18.284 -4.345 1.00 0.00 O ATOM 303 CB ASP A 38 -0.191 21.046 -5.746 1.00 0.00 C ATOM 304 CG ASP A 38 -0.558 20.415 -7.074 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.690 20.637 -7.551 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.286 19.702 -7.648 1.00 0.00 O ATOM 0 H ASP A 38 0.693 21.003 -3.311 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.925 20.620 -4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.473 22.099 -5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.891 21.007 -5.617 1.00 0.00 H new ATOM 311 N VAL A 39 -1.805 18.194 -5.114 1.00 0.00 N ATOM 312 CA VAL A 39 -1.762 16.755 -5.313 1.00 0.00 C ATOM 313 C VAL A 39 -1.661 16.422 -6.802 1.00 0.00 C ATOM 314 O VAL A 39 -2.669 16.500 -7.506 1.00 0.00 O ATOM 315 CB VAL A 39 -2.982 16.038 -4.692 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.896 14.535 -4.923 1.00 0.00 C ATOM 317 CG2 VAL A 39 -3.073 16.340 -3.202 1.00 0.00 C ATOM 0 H VAL A 39 -2.698 18.631 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.872 16.391 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.883 16.410 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.764 14.048 -4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.875 14.332 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.987 14.148 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.937 15.828 -2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.167 15.994 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.180 17.415 -3.054 1.00 0.00 H new ATOM 327 N SER A 40 -0.496 16.087 -7.303 1.00 0.00 N ATOM 328 CA SER A 40 -0.401 15.732 -8.713 1.00 0.00 C ATOM 329 C SER A 40 0.139 14.316 -8.937 1.00 0.00 C ATOM 330 O SER A 40 0.879 13.775 -8.112 1.00 0.00 O ATOM 331 CB SER A 40 0.436 16.759 -9.470 1.00 0.00 C ATOM 332 OG SER A 40 -0.246 18.003 -9.560 1.00 0.00 O ATOM 0 H SER A 40 0.379 16.050 -6.781 1.00 0.00 H new ATOM 0 HA SER A 40 -1.417 15.741 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.391 16.899 -8.964 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.657 16.388 -10.471 1.00 0.00 H new ATOM 0 HG SER A 40 0.251 18.685 -9.062 1.00 0.00 H new ATOM 338 N ALA A 41 -0.249 13.730 -10.068 1.00 0.00 N ATOM 339 CA ALA A 41 0.163 12.383 -10.433 1.00 0.00 C ATOM 340 C ALA A 41 0.967 12.410 -11.737 1.00 0.00 C ATOM 341 O ALA A 41 0.768 13.286 -12.579 1.00 0.00 O ATOM 342 CB ALA A 41 -1.063 11.481 -10.565 1.00 0.00 C ATOM 0 H ALA A 41 -0.857 14.178 -10.754 1.00 0.00 H new ATOM 0 HA ALA A 41 0.804 11.980 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.746 10.474 -10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.595 11.448 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.724 11.876 -11.337 1.00 0.00 H new ATOM 452 N VAL A 49 -3.542 9.058 -5.200 1.00 0.00 N ATOM 453 CA VAL A 49 -3.552 10.513 -5.275 1.00 0.00 C ATOM 454 C VAL A 49 -4.899 11.077 -4.820 1.00 0.00 C ATOM 455 O VAL A 49 -4.970 12.155 -4.231 1.00 0.00 O ATOM 456 CB VAL A 49 -3.194 11.025 -6.698 1.00 0.00 C ATOM 457 CG1 VAL A 49 -1.958 10.313 -7.206 1.00 0.00 C ATOM 458 CG2 VAL A 49 -4.353 10.858 -7.675 1.00 0.00 C ATOM 0 HA VAL A 49 -2.780 10.873 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.989 12.093 -6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.713 10.677 -8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.123 10.509 -6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.147 9.240 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.058 11.229 -8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.616 9.803 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.214 11.423 -7.318 1.00 0.00 H new ATOM 468 N ARG A 50 -5.960 10.329 -5.076 1.00 0.00 N ATOM 469 CA ARG A 50 -7.295 10.741 -4.671 1.00 0.00 C ATOM 470 C ARG A 50 -7.491 10.560 -3.166 1.00 0.00 C ATOM 471 O ARG A 50 -7.995 11.461 -2.486 1.00 0.00 O ATOM 472 CB ARG A 50 -8.366 9.988 -5.463 1.00 0.00 C ATOM 473 CG ARG A 50 -9.785 10.259 -4.989 1.00 0.00 C ATOM 474 CD ARG A 50 -10.808 9.866 -6.041 1.00 0.00 C ATOM 475 NE ARG A 50 -10.816 10.808 -7.169 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.059 10.470 -8.436 1.00 0.00 C ATOM 477 NH1 ARG A 50 -11.281 9.201 -8.763 1.00 0.00 N ATOM 478 NH2 ARG A 50 -11.076 11.407 -9.375 1.00 0.00 N ATOM 0 H ARG A 50 -5.923 9.433 -5.562 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.401 11.802 -4.895 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.286 10.262 -6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.169 8.918 -5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.975 9.704 -4.070 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.894 11.317 -4.751 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.588 8.863 -6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.799 9.830 -5.589 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.622 11.789 -6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -11.266 8.479 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.466 8.949 -9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.904 12.381 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.261 11.153 -10.345 1.00 0.00 H new ATOM 492 N GLU A 51 -7.078 9.406 -2.643 1.00 0.00 N ATOM 493 CA GLU A 51 -7.178 9.147 -1.208 1.00 0.00 C ATOM 494 C GLU A 51 -6.352 10.166 -0.410 1.00 0.00 C ATOM 495 O GLU A 51 -6.706 10.517 0.723 1.00 0.00 O ATOM 496 CB GLU A 51 -6.750 7.717 -0.861 1.00 0.00 C ATOM 497 CG GLU A 51 -7.897 6.703 -0.803 1.00 0.00 C ATOM 498 CD GLU A 51 -8.420 6.276 -2.163 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.831 7.145 -2.956 1.00 0.00 O ATOM 500 OE2 GLU A 51 -8.459 5.055 -2.428 1.00 0.00 O ATOM 0 H GLU A 51 -6.675 8.642 -3.186 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.226 9.256 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.022 7.380 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.243 7.728 0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.558 5.819 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.718 7.133 -0.229 1.00 0.00 H new ATOM 507 N LEU A 52 -5.254 10.636 -1.002 1.00 0.00 N ATOM 508 CA LEU A 52 -4.427 11.663 -0.368 1.00 0.00 C ATOM 509 C LEU A 52 -5.232 12.928 -0.168 1.00 0.00 C ATOM 510 O LEU A 52 -5.210 13.520 0.905 1.00 0.00 O ATOM 511 CB LEU A 52 -3.182 11.966 -1.201 1.00 0.00 C ATOM 512 CG LEU A 52 -2.028 10.979 -1.062 1.00 0.00 C ATOM 513 CD1 LEU A 52 -0.899 11.352 -2.005 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.531 10.945 0.379 1.00 0.00 C ATOM 0 H LEU A 52 -4.918 10.325 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.103 11.282 0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.473 12.009 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.820 12.958 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.386 9.984 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.082 10.639 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.262 11.332 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.541 12.353 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.707 10.236 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.186 11.938 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.344 10.637 1.037 1.00 0.00 H new ATOM 526 N LYS A 53 -5.957 13.325 -1.201 1.00 0.00 N ATOM 527 CA LYS A 53 -6.780 14.523 -1.139 1.00 0.00 C ATOM 528 C LYS A 53 -7.824 14.382 -0.049 1.00 0.00 C ATOM 529 O LYS A 53 -7.992 15.284 0.757 1.00 0.00 O ATOM 530 CB LYS A 53 -7.472 14.774 -2.474 1.00 0.00 C ATOM 531 CG LYS A 53 -6.524 15.040 -3.630 1.00 0.00 C ATOM 532 CD LYS A 53 -7.282 15.224 -4.935 1.00 0.00 C ATOM 533 CE LYS A 53 -8.213 16.428 -4.875 1.00 0.00 C ATOM 534 NZ LYS A 53 -9.056 16.531 -6.082 1.00 0.00 N ATOM 0 H LYS A 53 -5.993 12.834 -2.095 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.131 15.369 -0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.090 13.910 -2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.144 15.626 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.934 15.932 -3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.824 14.210 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.574 15.351 -5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.861 14.326 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.849 16.352 -3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.623 17.338 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.675 17.363 -6.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.450 16.629 -6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.638 15.674 -6.173 1.00 0.00 H new ATOM 548 N GLU A 54 -8.511 13.253 -0.014 1.00 0.00 N ATOM 549 CA GLU A 54 -9.525 13.030 1.008 1.00 0.00 C ATOM 550 C GLU A 54 -8.932 13.084 2.423 1.00 0.00 C ATOM 551 O GLU A 54 -9.476 13.736 3.299 1.00 0.00 O ATOM 552 CB GLU A 54 -10.276 11.720 0.759 1.00 0.00 C ATOM 553 CG GLU A 54 -11.209 11.797 -0.440 1.00 0.00 C ATOM 554 CD GLU A 54 -11.973 10.515 -0.698 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.649 10.019 0.229 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.930 10.018 -1.839 1.00 0.00 O ATOM 0 H GLU A 54 -8.389 12.483 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.246 13.844 0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.556 10.917 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.853 11.462 1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.920 12.609 -0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.627 12.048 -1.327 1.00 0.00 H new ATOM 563 N THR A 55 -7.800 12.428 2.617 1.00 0.00 N ATOM 564 CA THR A 55 -7.115 12.424 3.914 1.00 0.00 C ATOM 565 C THR A 55 -6.596 13.831 4.260 1.00 0.00 C ATOM 566 O THR A 55 -6.874 14.327 5.349 1.00 0.00 O ATOM 567 CB THR A 55 -5.934 11.445 3.885 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.401 10.149 3.489 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.256 11.352 5.246 1.00 0.00 C ATOM 0 H THR A 55 -7.328 11.886 1.893 1.00 0.00 H new ATOM 0 HA THR A 55 -7.832 12.112 4.674 1.00 0.00 H new ATOM 0 HB THR A 55 -5.201 11.814 3.168 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.554 10.138 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.424 10.650 5.191 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.883 12.335 5.535 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.975 11.004 5.988 1.00 0.00 H new ATOM 577 N LEU A 56 -5.872 14.475 3.360 1.00 0.00 N ATOM 578 CA LEU A 56 -5.318 15.804 3.655 1.00 0.00 C ATOM 579 C LEU A 56 -6.446 16.808 3.846 1.00 0.00 C ATOM 580 O LEU A 56 -6.425 17.554 4.823 1.00 0.00 O ATOM 581 CB LEU A 56 -4.388 16.264 2.526 1.00 0.00 C ATOM 582 CG LEU A 56 -3.150 15.393 2.285 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.372 15.892 1.079 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.260 15.369 3.521 1.00 0.00 C ATOM 0 H LEU A 56 -5.652 14.115 2.432 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.738 15.741 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.964 16.308 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.058 17.280 2.744 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.483 14.375 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.497 15.261 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.008 15.854 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.052 16.920 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.387 14.745 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.937 16.383 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.819 14.962 4.364 1.00 0.00 H new ATOM 596 N GLU A 57 -7.430 16.817 2.973 1.00 0.00 N ATOM 597 CA GLU A 57 -8.528 17.773 3.104 1.00 0.00 C ATOM 598 C GLU A 57 -9.249 17.592 4.448 1.00 0.00 C ATOM 599 O GLU A 57 -9.522 18.557 5.171 1.00 0.00 O ATOM 600 CB GLU A 57 -9.506 17.630 1.940 1.00 0.00 C ATOM 601 CG GLU A 57 -10.658 18.618 1.966 1.00 0.00 C ATOM 602 CD GLU A 57 -11.495 18.563 0.710 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.271 17.602 0.547 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.393 19.492 -0.117 1.00 0.00 O ATOM 0 H GLU A 57 -7.500 16.187 2.174 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.111 18.780 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.960 17.752 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.911 16.618 1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.290 18.411 2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.265 19.627 2.093 1.00 0.00 H new ATOM 611 N ASN A 58 -9.523 16.339 4.770 1.00 0.00 N ATOM 612 CA ASN A 58 -10.256 15.970 5.965 1.00 0.00 C ATOM 613 C ASN A 58 -9.417 16.071 7.251 1.00 0.00 C ATOM 614 O ASN A 58 -9.948 16.091 8.365 1.00 0.00 O ATOM 615 CB ASN A 58 -10.811 14.543 5.776 1.00 0.00 C ATOM 616 CG ASN A 58 -10.929 13.758 7.055 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.959 13.776 7.726 1.00 0.00 O ATOM 618 ND2 ASN A 58 -9.869 13.062 7.393 1.00 0.00 N ATOM 0 H ASN A 58 -9.239 15.542 4.201 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.070 16.683 6.096 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.793 14.605 5.308 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.163 14.001 5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.877 12.503 8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.038 13.080 6.802 1.00 0.00 H new ATOM 625 N SER A 59 -8.111 16.215 7.076 1.00 0.00 N ATOM 626 CA SER A 59 -7.203 16.420 8.192 1.00 0.00 C ATOM 627 C SER A 59 -6.996 17.929 8.417 1.00 0.00 C ATOM 628 O SER A 59 -6.130 18.347 9.189 1.00 0.00 O ATOM 629 CB SER A 59 -5.857 15.727 7.921 1.00 0.00 C ATOM 630 OG SER A 59 -4.992 15.815 9.045 1.00 0.00 O ATOM 0 H SER A 59 -7.655 16.193 6.164 1.00 0.00 H new ATOM 0 HA SER A 59 -7.637 15.982 9.091 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.029 14.679 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.378 16.185 7.055 1.00 0.00 H new ATOM 0 HG SER A 59 -5.100 16.690 9.473 1.00 0.00 H new ATOM 636 N GLY A 60 -7.811 18.729 7.736 1.00 0.00 N ATOM 637 CA GLY A 60 -7.750 20.176 7.872 1.00 0.00 C ATOM 638 C GLY A 60 -6.919 20.850 6.793 1.00 0.00 C ATOM 639 O GLY A 60 -6.977 22.070 6.648 1.00 0.00 O ATOM 0 H GLY A 60 -8.522 18.397 7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.762 20.579 7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.334 20.424 8.848 1.00 0.00 H new ATOM 643 N VAL A 61 -6.153 20.079 6.040 1.00 0.00 N ATOM 644 CA VAL A 61 -5.283 20.641 5.013 1.00 0.00 C ATOM 645 C VAL A 61 -6.068 21.098 3.788 1.00 0.00 C ATOM 646 O VAL A 61 -7.112 20.524 3.476 1.00 0.00 O ATOM 647 CB VAL A 61 -4.171 19.632 4.602 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.201 20.246 3.599 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.417 19.139 5.833 1.00 0.00 C ATOM 0 H VAL A 61 -6.114 19.063 6.118 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.808 21.520 5.448 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.657 18.783 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.439 19.513 3.335 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.745 20.543 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.725 21.121 4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.643 18.434 5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.956 19.986 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.112 18.643 6.511 1.00 0.00 H new ATOM 659 N LYS A 62 -5.604 22.117 3.110 1.00 0.00 N ATOM 660 CA LYS A 62 -6.263 22.538 1.902 1.00 0.00 C ATOM 661 C LYS A 62 -5.378 22.244 0.706 1.00 0.00 C ATOM 662 O LYS A 62 -4.170 22.482 0.725 1.00 0.00 O ATOM 663 CB LYS A 62 -6.653 24.022 1.964 1.00 0.00 C ATOM 664 CG LYS A 62 -5.680 24.983 1.291 1.00 0.00 C ATOM 665 CD LYS A 62 -6.094 26.416 1.553 1.00 0.00 C ATOM 666 CE LYS A 62 -5.169 27.417 0.889 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.647 28.810 1.073 1.00 0.00 N ATOM 0 H LYS A 62 -4.783 22.664 3.370 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.189 21.974 1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.633 24.142 1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.756 24.310 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.671 24.814 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.655 24.794 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.111 26.569 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.108 26.596 2.628 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.166 27.318 1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.096 27.195 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.990 29.467 0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.593 28.910 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.693 29.030 2.088 1.00 0.00 H new ATOM 681 N VAL A 63 -5.970 21.684 -0.306 1.00 0.00 N ATOM 682 CA VAL A 63 -5.256 21.347 -1.504 1.00 0.00 C ATOM 683 C VAL A 63 -5.674 22.251 -2.632 1.00 0.00 C ATOM 684 O VAL A 63 -6.861 22.431 -2.907 1.00 0.00 O ATOM 685 CB VAL A 63 -5.497 19.859 -1.908 1.00 0.00 C ATOM 686 CG1 VAL A 63 -6.980 19.506 -1.856 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.929 19.559 -3.294 1.00 0.00 C ATOM 0 H VAL A 63 -6.962 21.447 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.193 21.482 -1.306 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.971 19.238 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.116 18.463 -2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.354 19.656 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.531 20.146 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.114 18.514 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.412 20.200 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.856 19.748 -3.296 1.00 0.00 H new ATOM 697 N THR A 64 -4.683 22.841 -3.266 1.00 0.00 N ATOM 698 CA THR A 64 -4.891 23.749 -4.340 1.00 0.00 C ATOM 699 C THR A 64 -4.052 23.279 -5.520 1.00 0.00 C ATOM 700 O THR A 64 -3.231 22.381 -5.354 1.00 0.00 O ATOM 701 CB THR A 64 -4.566 25.227 -3.934 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.456 26.071 -5.086 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.295 25.314 -3.105 1.00 0.00 C ATOM 0 H THR A 64 -3.701 22.692 -3.035 1.00 0.00 H new ATOM 0 HA THR A 64 -5.945 23.754 -4.619 1.00 0.00 H new ATOM 0 HB THR A 64 -5.398 25.577 -3.323 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.255 26.987 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.102 26.354 -2.842 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.413 24.726 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.457 24.924 -3.682 1.00 0.00 H new ATOM 711 N SER A 65 -4.222 23.859 -6.677 1.00 0.00 N ATOM 712 CA SER A 65 -3.329 23.559 -7.776 1.00 0.00 C ATOM 713 C SER A 65 -2.047 24.398 -7.644 1.00 0.00 C ATOM 714 O SER A 65 -0.999 24.060 -8.198 1.00 0.00 O ATOM 715 CB SER A 65 -4.010 23.819 -9.109 1.00 0.00 C ATOM 716 OG SER A 65 -4.579 25.120 -9.145 1.00 0.00 O ATOM 0 H SER A 65 -4.958 24.533 -6.887 1.00 0.00 H new ATOM 0 HA SER A 65 -3.064 22.502 -7.739 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.287 23.712 -9.918 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.787 23.073 -9.276 1.00 0.00 H new ATOM 0 HG SER A 65 -5.010 25.265 -10.013 1.00 0.00 H new ATOM 722 N ASN A 66 -2.147 25.501 -6.894 1.00 0.00 N ATOM 723 CA ASN A 66 -1.068 26.493 -6.839 1.00 0.00 C ATOM 724 C ASN A 66 -0.385 26.552 -5.466 1.00 0.00 C ATOM 725 O ASN A 66 -0.005 27.624 -4.994 1.00 0.00 O ATOM 726 CB ASN A 66 -1.640 27.866 -7.205 1.00 0.00 C ATOM 727 CG ASN A 66 -0.581 28.860 -7.666 1.00 0.00 C ATOM 728 OD1 ASN A 66 -0.057 29.646 -6.877 1.00 0.00 O ATOM 729 ND2 ASN A 66 -0.270 28.836 -8.948 1.00 0.00 N ATOM 0 H ASN A 66 -2.959 25.728 -6.320 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.301 26.194 -7.553 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.381 27.744 -7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.161 28.277 -6.340 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.427 29.484 -9.316 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.726 28.170 -9.571 1.00 0.00 H new ATOM 736 N ALA A 67 -0.230 25.414 -4.828 1.00 0.00 N ATOM 737 CA ALA A 67 0.464 25.361 -3.550 1.00 0.00 C ATOM 738 C ALA A 67 1.957 25.656 -3.728 1.00 0.00 C ATOM 739 O ALA A 67 2.507 25.447 -4.811 1.00 0.00 O ATOM 740 CB ALA A 67 0.275 24.005 -2.926 1.00 0.00 C ATOM 0 H ALA A 67 -0.571 24.514 -5.166 1.00 0.00 H new ATOM 0 HA ALA A 67 0.043 26.122 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.796 23.969 -1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.788 23.822 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.680 23.240 -3.589 1.00 0.00 H new ATOM 746 N PRO A 68 2.638 26.140 -2.667 1.00 0.00 N ATOM 747 CA PRO A 68 4.067 26.459 -2.727 1.00 0.00 C ATOM 748 C PRO A 68 4.924 25.199 -2.759 1.00 0.00 C ATOM 749 O PRO A 68 6.071 25.220 -3.202 1.00 0.00 O ATOM 750 CB PRO A 68 4.314 27.239 -1.432 1.00 0.00 C ATOM 751 CG PRO A 68 3.271 26.744 -0.489 1.00 0.00 C ATOM 752 CD PRO A 68 2.069 26.414 -1.329 1.00 0.00 C ATOM 0 HA PRO A 68 4.329 27.016 -3.627 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.317 27.057 -1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.225 28.313 -1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.621 25.865 0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.029 27.502 0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.533 25.550 -0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.361 27.242 -1.357 1.00 0.00 H new ATOM 760 N TYR A 69 4.355 24.105 -2.288 1.00 0.00 N ATOM 761 CA TYR A 69 5.041 22.832 -2.282 1.00 0.00 C ATOM 762 C TYR A 69 4.175 21.795 -2.954 1.00 0.00 C ATOM 763 O TYR A 69 2.963 21.749 -2.740 1.00 0.00 O ATOM 764 CB TYR A 69 5.402 22.428 -0.856 1.00 0.00 C ATOM 765 CG TYR A 69 6.246 23.472 -0.161 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.583 23.642 -0.496 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.701 24.303 0.808 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.353 24.610 0.121 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.464 25.276 1.426 1.00 0.00 C ATOM 770 CZ TYR A 69 7.788 25.424 1.079 1.00 0.00 C ATOM 771 OH TYR A 69 8.552 26.391 1.694 1.00 0.00 O ATOM 0 H TYR A 69 3.411 24.076 -1.902 1.00 0.00 H new ATOM 0 HA TYR A 69 5.974 22.914 -2.840 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.488 22.263 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.941 21.481 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.028 23.009 -1.249 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.663 24.187 1.084 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.393 24.728 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.024 25.916 2.176 1.00 0.00 H new ATOM 0 HH TYR A 69 8.003 26.878 2.343 1.00 0.00 H new ATOM 781 N HIS A 70 4.787 20.988 -3.788 1.00 0.00 N ATOM 782 CA HIS A 70 4.044 20.022 -4.565 1.00 0.00 C ATOM 783 C HIS A 70 4.363 18.579 -4.213 1.00 0.00 C ATOM 784 O HIS A 70 5.529 18.202 -4.095 1.00 0.00 O ATOM 785 CB HIS A 70 4.300 20.238 -6.065 1.00 0.00 C ATOM 786 CG HIS A 70 4.042 21.637 -6.545 1.00 0.00 C ATOM 787 ND1 HIS A 70 4.979 22.653 -6.458 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.950 22.188 -7.126 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.471 23.761 -6.962 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.245 23.508 -7.373 1.00 0.00 N ATOM 0 H HIS A 70 5.795 20.980 -3.946 1.00 0.00 H new ATOM 0 HA HIS A 70 2.995 20.188 -4.321 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.335 19.977 -6.285 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.670 19.551 -6.631 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.916 22.559 -6.065 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.022 21.685 -7.353 1.00 0.00 H new ATOM 0 HE1 HIS A 70 4.975 24.714 -7.027 1.00 0.00 H new ATOM 799 N LEU A 71 3.322 17.791 -4.049 1.00 0.00 N ATOM 800 CA LEU A 71 3.443 16.352 -3.902 1.00 0.00 C ATOM 801 C LEU A 71 3.060 15.846 -5.269 1.00 0.00 C ATOM 802 O LEU A 71 1.917 15.968 -5.712 1.00 0.00 O ATOM 803 CB LEU A 71 2.458 15.847 -2.831 1.00 0.00 C ATOM 804 CG LEU A 71 2.801 14.512 -2.138 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.921 13.381 -3.134 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.075 14.637 -1.330 1.00 0.00 C ATOM 0 H LEU A 71 2.361 18.131 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 71 4.432 16.020 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.370 16.615 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.476 15.746 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 71 1.979 14.277 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.163 12.457 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.976 13.260 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.711 13.609 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.297 13.684 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.898 14.912 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.948 15.406 -0.568 1.00 0.00 H new ATOM 818 N VAL A 72 4.046 15.283 -5.937 1.00 0.00 N ATOM 819 CA VAL A 72 3.857 14.671 -7.222 1.00 0.00 C ATOM 820 C VAL A 72 4.215 13.178 -7.156 1.00 0.00 C ATOM 821 O VAL A 72 5.374 12.814 -6.949 1.00 0.00 O ATOM 822 CB VAL A 72 4.693 15.379 -8.326 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.160 16.777 -8.585 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.166 15.449 -7.951 1.00 0.00 C ATOM 0 H VAL A 72 5.006 15.241 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 72 2.805 14.776 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 72 4.601 14.786 -9.236 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.758 17.256 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.122 16.716 -8.913 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.217 17.364 -7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.720 15.950 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.279 16.007 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.556 14.440 -7.817 1.00 0.00 H new ATOM 834 N LEU A 73 3.225 12.325 -7.285 1.00 0.00 N ATOM 835 CA LEU A 73 3.464 10.883 -7.262 1.00 0.00 C ATOM 836 C LEU A 73 3.759 10.422 -8.662 1.00 0.00 C ATOM 837 O LEU A 73 3.017 10.668 -9.603 1.00 0.00 O ATOM 838 CB LEU A 73 2.248 10.116 -6.721 1.00 0.00 C ATOM 839 CG LEU A 73 1.767 10.491 -5.316 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.932 11.759 -5.347 1.00 0.00 C ATOM 841 CD2 LEU A 73 0.987 9.346 -4.700 1.00 0.00 C ATOM 0 H LEU A 73 2.248 12.593 -7.407 1.00 0.00 H new ATOM 0 HA LEU A 73 4.307 10.683 -6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.419 10.260 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.487 9.052 -6.726 1.00 0.00 H new ATOM 0 HG LEU A 73 2.642 10.684 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.603 12.003 -4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.531 12.580 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.061 11.606 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.653 9.629 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.121 9.119 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.626 8.465 -4.632 1.00 0.00 H new ATOM 853 N VAL A 74 4.896 9.748 -8.757 1.00 0.00 N ATOM 854 CA VAL A 74 5.519 9.384 -10.008 1.00 0.00 C ATOM 855 C VAL A 74 4.987 8.098 -10.616 1.00 0.00 C ATOM 856 O VAL A 74 4.814 7.999 -11.824 1.00 0.00 O ATOM 857 CB VAL A 74 7.054 9.255 -9.835 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.741 9.023 -11.172 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.625 10.485 -9.139 1.00 0.00 C ATOM 0 H VAL A 74 5.420 9.434 -7.940 1.00 0.00 H new ATOM 0 HA VAL A 74 5.270 10.192 -10.696 1.00 0.00 H new ATOM 0 HB VAL A 74 7.247 8.386 -9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.817 8.937 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.364 8.104 -11.620 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.536 9.862 -11.837 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.704 10.373 -9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.412 11.372 -9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.168 10.591 -8.155 1.00 0.00 H new ATOM 869 N ARG A 75 4.710 7.118 -9.750 1.00 0.00 N ATOM 870 CA ARG A 75 4.281 5.786 -10.178 1.00 0.00 C ATOM 871 C ARG A 75 3.712 4.983 -9.015 1.00 0.00 C ATOM 872 O ARG A 75 3.956 5.315 -7.847 1.00 0.00 O ATOM 873 CB ARG A 75 5.441 4.988 -10.809 1.00 0.00 C ATOM 874 CG ARG A 75 5.596 5.174 -12.312 1.00 0.00 C ATOM 875 CD ARG A 75 6.653 4.244 -12.883 1.00 0.00 C ATOM 876 NE ARG A 75 6.333 2.830 -12.648 1.00 0.00 N ATOM 877 CZ ARG A 75 6.381 1.872 -13.581 1.00 0.00 C ATOM 878 NH1 ARG A 75 6.729 2.162 -14.835 1.00 0.00 N ATOM 879 NH2 ARG A 75 6.089 0.623 -13.253 1.00 0.00 N ATOM 0 H ARG A 75 4.777 7.226 -8.738 1.00 0.00 H new ATOM 0 HA ARG A 75 3.504 5.941 -10.927 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.372 5.280 -10.322 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.291 3.929 -10.601 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.641 4.986 -12.803 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.866 6.208 -12.526 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.749 4.420 -13.954 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.619 4.476 -12.434 1.00 0.00 H new ATOM 0 HE ARG A 75 6.054 2.559 -11.705 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.962 3.122 -15.091 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.762 1.424 -15.539 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.829 0.395 -12.293 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.124 -0.111 -13.960 1.00 0.00 H new ATOM 893 N GLU A 76 2.981 3.928 -9.326 1.00 0.00 N ATOM 894 CA GLU A 76 2.444 3.041 -8.308 1.00 0.00 C ATOM 895 C GLU A 76 2.636 1.596 -8.746 1.00 0.00 C ATOM 896 O GLU A 76 2.060 1.163 -9.749 1.00 0.00 O ATOM 897 CB GLU A 76 0.950 3.324 -8.057 1.00 0.00 C ATOM 898 CG GLU A 76 0.374 2.566 -6.859 1.00 0.00 C ATOM 899 CD GLU A 76 -1.132 2.725 -6.716 1.00 0.00 C ATOM 900 OE1 GLU A 76 -1.594 3.851 -6.426 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.862 1.714 -6.899 1.00 0.00 O ATOM 0 H GLU A 76 2.744 3.663 -10.282 1.00 0.00 H new ATOM 0 HA GLU A 76 2.979 3.217 -7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.813 4.394 -7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.384 3.059 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.613 1.507 -6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.858 2.918 -5.948 1.00 0.00 H new ATOM 908 N ASP A 77 3.444 0.848 -8.013 1.00 0.00 N ATOM 909 CA ASP A 77 3.757 -0.526 -8.387 1.00 0.00 C ATOM 910 C ASP A 77 3.391 -1.449 -7.263 1.00 0.00 C ATOM 911 O ASP A 77 3.426 -1.046 -6.096 1.00 0.00 O ATOM 912 CB ASP A 77 5.242 -0.682 -8.719 1.00 0.00 C ATOM 913 CG ASP A 77 5.580 -0.254 -10.133 1.00 0.00 C ATOM 914 OD1 ASP A 77 5.788 0.959 -10.365 1.00 0.00 O ATOM 915 OD2 ASP A 77 5.659 -1.134 -11.023 1.00 0.00 O ATOM 0 H ASP A 77 3.896 1.166 -7.156 1.00 0.00 H new ATOM 0 HA ASP A 77 3.180 -0.780 -9.276 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.830 -0.092 -8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.532 -1.724 -8.581 1.00 0.00 H new ATOM 920 N ASN A 78 3.053 -2.685 -7.584 1.00 0.00 N ATOM 921 CA ASN A 78 2.623 -3.610 -6.558 1.00 0.00 C ATOM 922 C ASN A 78 2.817 -5.079 -6.929 1.00 0.00 C ATOM 923 O ASN A 78 2.201 -5.591 -7.863 1.00 0.00 O ATOM 924 CB ASN A 78 1.142 -3.364 -6.178 1.00 0.00 C ATOM 925 CG ASN A 78 0.162 -3.533 -7.345 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.466 -3.200 -8.495 1.00 0.00 O ATOM 927 ND2 ASN A 78 -1.015 -4.056 -7.052 1.00 0.00 N ATOM 0 H ASN A 78 3.068 -3.064 -8.531 1.00 0.00 H new ATOM 0 HA ASN A 78 3.268 -3.412 -5.702 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.863 -4.053 -5.380 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.043 -2.355 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.708 -4.197 -7.787 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.231 -4.319 -6.091 1.00 0.00 H new ATOM 934 N GLN A 79 3.703 -5.737 -6.209 1.00 0.00 N ATOM 935 CA GLN A 79 4.190 -7.051 -6.608 1.00 0.00 C ATOM 936 C GLN A 79 3.341 -8.204 -6.120 1.00 0.00 C ATOM 937 O GLN A 79 2.736 -8.140 -5.062 1.00 0.00 O ATOM 938 CB GLN A 79 5.643 -7.258 -6.146 1.00 0.00 C ATOM 939 CG GLN A 79 6.705 -6.547 -6.991 1.00 0.00 C ATOM 940 CD GLN A 79 6.615 -5.031 -6.938 1.00 0.00 C ATOM 941 OE1 GLN A 79 7.194 -4.395 -6.062 1.00 0.00 O ATOM 942 NE2 GLN A 79 5.911 -4.446 -7.882 1.00 0.00 N ATOM 0 H GLN A 79 4.105 -5.385 -5.340 1.00 0.00 H new ATOM 0 HA GLN A 79 4.131 -7.057 -7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.732 -6.914 -5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.858 -8.327 -6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 79 7.693 -6.855 -6.651 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.609 -6.872 -8.027 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.444 -5.009 -8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 79 5.832 -3.429 -7.903 1.00 0.00 H new ATOM 1172 N GLU A 95 3.532 -13.275 -1.164 1.00 0.00 N ATOM 1173 CA GLU A 95 4.129 -12.125 -0.510 1.00 0.00 C ATOM 1174 C GLU A 95 4.085 -10.934 -1.445 1.00 0.00 C ATOM 1175 O GLU A 95 4.761 -10.914 -2.476 1.00 0.00 O ATOM 1176 CB GLU A 95 5.563 -12.407 -0.049 1.00 0.00 C ATOM 1177 CG GLU A 95 5.658 -13.445 1.059 1.00 0.00 C ATOM 1178 CD GLU A 95 6.974 -13.386 1.802 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.116 -12.524 2.694 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.875 -14.202 1.506 1.00 0.00 O ATOM 0 HA GLU A 95 3.550 -11.903 0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.149 -12.746 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.013 -11.477 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.840 -13.294 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.531 -14.440 0.632 1.00 0.00 H new ATOM 1187 N LEU A 96 3.274 -9.955 -1.101 1.00 0.00 N ATOM 1188 CA LEU A 96 3.096 -8.789 -1.939 1.00 0.00 C ATOM 1189 C LEU A 96 3.774 -7.568 -1.349 1.00 0.00 C ATOM 1190 O LEU A 96 3.802 -7.372 -0.132 1.00 0.00 O ATOM 1191 CB LEU A 96 1.603 -8.503 -2.189 1.00 0.00 C ATOM 1192 CG LEU A 96 0.876 -9.474 -3.136 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.591 -10.804 -2.461 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.405 -8.849 -3.669 1.00 0.00 C ATOM 0 H LEU A 96 2.725 -9.945 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 96 3.570 -9.009 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.087 -8.510 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.510 -7.495 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 96 1.538 -9.671 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.077 -11.464 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.530 -11.264 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.039 -10.641 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.903 -9.553 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.066 -8.608 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.165 -7.938 -4.217 1.00 0.00 H new ATOM 1206 N THR A 97 4.315 -6.756 -2.223 1.00 0.00 N ATOM 1207 CA THR A 97 4.988 -5.537 -1.842 1.00 0.00 C ATOM 1208 C THR A 97 4.454 -4.386 -2.681 1.00 0.00 C ATOM 1209 O THR A 97 4.373 -4.493 -3.901 1.00 0.00 O ATOM 1210 CB THR A 97 6.514 -5.667 -2.052 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.015 -6.780 -1.292 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.238 -4.393 -1.628 1.00 0.00 C ATOM 0 H THR A 97 4.301 -6.923 -3.229 1.00 0.00 H new ATOM 0 HA THR A 97 4.799 -5.346 -0.786 1.00 0.00 H new ATOM 0 HB THR A 97 6.699 -5.831 -3.114 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.982 -6.861 -1.429 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.310 -4.513 -1.787 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.875 -3.554 -2.221 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.047 -4.200 -0.572 1.00 0.00 H new ATOM 1220 N ASN A 98 4.090 -3.299 -2.036 1.00 0.00 N ATOM 1221 CA ASN A 98 3.549 -2.155 -2.751 1.00 0.00 C ATOM 1222 C ASN A 98 4.518 -0.990 -2.661 1.00 0.00 C ATOM 1223 O ASN A 98 5.126 -0.792 -1.608 1.00 0.00 O ATOM 1224 CB ASN A 98 2.181 -1.755 -2.192 1.00 0.00 C ATOM 1225 CG ASN A 98 1.401 -0.855 -3.141 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.616 -1.326 -3.950 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.617 0.441 -3.051 1.00 0.00 N ATOM 0 H ASN A 98 4.156 -3.180 -1.025 1.00 0.00 H new ATOM 0 HA ASN A 98 3.415 -2.431 -3.797 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.599 -2.654 -1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.318 -1.242 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.122 1.085 -3.668 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.279 0.801 -2.364 1.00 0.00 H new ATOM 1234 N THR A 99 4.688 -0.224 -3.716 1.00 0.00 N ATOM 1235 CA THR A 99 5.644 0.869 -3.674 1.00 0.00 C ATOM 1236 C THR A 99 5.086 2.123 -4.358 1.00 0.00 C ATOM 1237 O THR A 99 4.701 2.086 -5.534 1.00 0.00 O ATOM 1238 CB THR A 99 6.973 0.456 -4.343 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.456 -0.758 -3.739 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.023 1.549 -4.186 1.00 0.00 C ATOM 0 H THR A 99 4.189 -0.331 -4.599 1.00 0.00 H new ATOM 0 HA THR A 99 5.830 1.102 -2.626 1.00 0.00 H new ATOM 0 HB THR A 99 6.791 0.299 -5.406 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.299 -1.022 -4.164 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.950 1.235 -4.665 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.666 2.467 -4.654 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.205 1.729 -3.127 1.00 0.00 H new ATOM 1248 N ILE A 100 5.028 3.222 -3.608 1.00 0.00 N ATOM 1249 CA ILE A 100 4.558 4.496 -4.143 1.00 0.00 C ATOM 1250 C ILE A 100 5.714 5.478 -4.207 1.00 0.00 C ATOM 1251 O ILE A 100 6.351 5.758 -3.190 1.00 0.00 O ATOM 1252 CB ILE A 100 3.427 5.135 -3.280 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.273 4.160 -3.045 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.909 6.405 -3.937 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.479 3.252 -1.856 1.00 0.00 C ATOM 0 H ILE A 100 5.302 3.254 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 100 4.154 4.289 -5.134 1.00 0.00 H new ATOM 0 HB ILE A 100 3.859 5.383 -2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.353 4.727 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.137 3.550 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.120 6.838 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.725 7.121 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.510 6.168 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.620 2.589 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.381 2.658 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.585 3.853 -0.953 1.00 0.00 H new ATOM 1267 N ASN A 101 5.983 5.999 -5.386 1.00 0.00 N ATOM 1268 CA ASN A 101 7.074 6.941 -5.567 1.00 0.00 C ATOM 1269 C ASN A 101 6.551 8.358 -5.688 1.00 0.00 C ATOM 1270 O ASN A 101 5.599 8.601 -6.423 1.00 0.00 O ATOM 1271 CB ASN A 101 7.907 6.585 -6.805 1.00 0.00 C ATOM 1272 CG ASN A 101 8.897 5.460 -6.551 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.574 4.283 -6.686 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.119 5.821 -6.190 1.00 0.00 N ATOM 0 H ASN A 101 5.461 5.787 -6.237 1.00 0.00 H new ATOM 0 HA ASN A 101 7.713 6.878 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.238 6.297 -7.616 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.449 7.470 -7.138 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.829 5.111 -6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.350 6.809 -6.088 1.00 0.00 H new ATOM 1281 N TYR A 102 7.163 9.292 -4.986 1.00 0.00 N ATOM 1282 CA TYR A 102 6.708 10.672 -5.015 1.00 0.00 C ATOM 1283 C TYR A 102 7.882 11.623 -4.865 1.00 0.00 C ATOM 1284 O TYR A 102 8.986 11.219 -4.503 1.00 0.00 O ATOM 1285 CB TYR A 102 5.655 10.932 -3.914 1.00 0.00 C ATOM 1286 CG TYR A 102 6.165 10.763 -2.492 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.858 11.788 -1.856 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.952 9.583 -1.784 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.320 11.643 -0.568 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.413 9.438 -0.498 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.095 10.465 0.104 1.00 0.00 C ATOM 1292 OH TYR A 102 7.556 10.312 1.384 1.00 0.00 O ATOM 0 H TYR A 102 7.974 9.123 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 102 6.237 10.852 -5.981 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.272 11.946 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.815 10.254 -4.067 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.037 12.714 -2.382 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.417 8.770 -2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.856 12.449 -0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.239 8.517 0.038 1.00 0.00 H new ATOM 0 HH TYR A 102 8.197 9.571 1.415 1.00 0.00 H new ATOM 1302 N GLU A 103 7.646 12.875 -5.171 1.00 0.00 N ATOM 1303 CA GLU A 103 8.674 13.880 -5.090 1.00 0.00 C ATOM 1304 C GLU A 103 8.108 15.168 -4.489 1.00 0.00 C ATOM 1305 O GLU A 103 6.904 15.426 -4.578 1.00 0.00 O ATOM 1306 CB GLU A 103 9.237 14.130 -6.495 1.00 0.00 C ATOM 1307 CG GLU A 103 10.436 15.052 -6.546 1.00 0.00 C ATOM 1308 CD GLU A 103 10.997 15.183 -7.946 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.545 16.073 -8.694 1.00 0.00 O ATOM 1310 OE2 GLU A 103 11.894 14.395 -8.308 1.00 0.00 O ATOM 0 H GLU A 103 6.739 13.224 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 103 9.478 13.536 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.514 13.172 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.447 14.550 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.151 16.037 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.211 14.674 -5.879 1.00 0.00 H new ATOM 1317 N ILE A 104 8.978 15.960 -3.879 1.00 0.00 N ATOM 1318 CA ILE A 104 8.590 17.217 -3.252 1.00 0.00 C ATOM 1319 C ILE A 104 9.153 18.349 -4.063 1.00 0.00 C ATOM 1320 O ILE A 104 10.358 18.613 -4.023 1.00 0.00 O ATOM 1321 CB ILE A 104 9.151 17.323 -1.810 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.666 16.160 -0.958 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.782 18.658 -1.164 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.167 16.095 -0.810 1.00 0.00 C ATOM 0 H ILE A 104 9.973 15.750 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 104 7.502 17.261 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 104 10.238 17.275 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.019 15.228 -1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.116 16.235 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.191 18.699 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.195 19.475 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.697 18.753 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.899 15.240 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.808 17.011 -0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.709 15.988 -1.793 1.00 0.00 H new ATOM 1336 N VAL A 105 8.307 19.004 -4.819 1.00 0.00 N ATOM 1337 CA VAL A 105 8.765 20.056 -5.687 1.00 0.00 C ATOM 1338 C VAL A 105 8.492 21.435 -5.107 1.00 0.00 C ATOM 1339 O VAL A 105 7.331 21.772 -4.825 1.00 0.00 O ATOM 1340 CB VAL A 105 8.113 19.951 -7.089 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.643 21.033 -8.016 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.345 18.571 -7.685 1.00 0.00 C ATOM 0 H VAL A 105 7.303 18.827 -4.850 1.00 0.00 H new ATOM 0 HA VAL A 105 9.844 19.929 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 105 7.039 20.100 -6.976 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.170 20.938 -8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.417 22.014 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.722 20.924 -8.123 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.880 18.517 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.416 18.391 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.906 17.815 -7.034 1.00 0.00 H new ATOM 1352 N GLY A 106 9.529 22.224 -4.919 1.00 0.00 N ATOM 1353 CA GLY A 106 9.354 23.507 -4.277 1.00 0.00 C ATOM 1354 C GLY A 106 9.064 24.593 -5.267 1.00 0.00 C ATOM 1355 O GLY A 106 8.015 24.598 -5.913 1.00 0.00 O ATOM 0 H GLY A 106 10.486 22.004 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.538 23.444 -3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.254 23.758 -3.716 1.00 0.00 H new ATOM 1359 N ALA A 107 10.005 25.503 -5.406 1.00 0.00 N ATOM 1360 CA ALA A 107 9.862 26.610 -6.319 1.00 0.00 C ATOM 1361 C ALA A 107 10.699 26.360 -7.553 1.00 0.00 C ATOM 1362 O ALA A 107 11.636 25.563 -7.510 1.00 0.00 O ATOM 1363 CB ALA A 107 10.276 27.912 -5.645 1.00 0.00 C ATOM 0 H ALA A 107 10.885 25.494 -4.891 1.00 0.00 H new ATOM 0 HA ALA A 107 8.816 26.699 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.162 28.738 -6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.645 28.087 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.318 27.844 -5.331 1.00 0.00 H new ATOM 1369 N ASN A 108 10.366 27.037 -8.647 1.00 0.00 N ATOM 1370 CA ASN A 108 11.129 26.943 -9.908 1.00 0.00 C ATOM 1371 C ASN A 108 11.139 25.516 -10.443 1.00 0.00 C ATOM 1372 O ASN A 108 12.026 25.142 -11.217 1.00 0.00 O ATOM 1373 CB ASN A 108 12.581 27.415 -9.702 1.00 0.00 C ATOM 1374 CG ASN A 108 12.685 28.740 -8.974 1.00 0.00 C ATOM 1375 OD1 ASN A 108 11.810 29.601 -9.082 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.753 28.907 -8.221 1.00 0.00 N ATOM 0 H ASN A 108 9.565 27.666 -8.695 1.00 0.00 H new ATOM 0 HA ASN A 108 10.636 27.589 -10.634 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.126 26.656 -9.140 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.068 27.503 -10.673 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.879 29.775 -7.700 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.454 28.169 -8.159 1.00 0.00 H new ATOM 1383 N ASP A 109 10.150 24.724 -10.017 1.00 0.00 N ATOM 1384 CA ASP A 109 10.021 23.315 -10.415 1.00 0.00 C ATOM 1385 C ASP A 109 11.232 22.500 -9.922 1.00 0.00 C ATOM 1386 O ASP A 109 11.538 21.422 -10.431 1.00 0.00 O ATOM 1387 CB ASP A 109 9.867 23.202 -11.939 1.00 0.00 C ATOM 1388 CG ASP A 109 9.230 21.900 -12.374 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.981 21.803 -12.324 1.00 0.00 O ATOM 1390 OD2 ASP A 109 9.963 20.977 -12.781 1.00 0.00 O ATOM 0 H ASP A 109 9.414 25.041 -9.385 1.00 0.00 H new ATOM 0 HA ASP A 109 9.125 22.903 -9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.263 24.034 -12.300 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.848 23.294 -12.406 1.00 0.00 H new ATOM 1395 N LEU A 110 11.903 23.041 -8.916 1.00 0.00 N ATOM 1396 CA LEU A 110 13.074 22.427 -8.310 1.00 0.00 C ATOM 1397 C LEU A 110 12.660 21.393 -7.246 1.00 0.00 C ATOM 1398 O LEU A 110 11.747 21.636 -6.452 1.00 0.00 O ATOM 1399 CB LEU A 110 13.956 23.551 -7.702 1.00 0.00 C ATOM 1400 CG LEU A 110 15.268 23.151 -7.009 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.205 24.342 -6.954 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.000 22.672 -5.597 1.00 0.00 C ATOM 0 H LEU A 110 11.645 23.932 -8.492 1.00 0.00 H new ATOM 0 HA LEU A 110 13.647 21.889 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.202 24.250 -8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.350 24.095 -6.978 1.00 0.00 H new ATOM 0 HG LEU A 110 15.725 22.344 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.133 24.052 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.422 24.681 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.734 25.150 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.941 22.393 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.528 23.471 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.338 21.807 -5.626 1.00 0.00 H new ATOM 1414 N VAL A 111 13.327 20.240 -7.249 1.00 0.00 N ATOM 1415 CA VAL A 111 13.047 19.175 -6.280 1.00 0.00 C ATOM 1416 C VAL A 111 13.742 19.436 -4.939 1.00 0.00 C ATOM 1417 O VAL A 111 14.956 19.645 -4.882 1.00 0.00 O ATOM 1418 CB VAL A 111 13.467 17.778 -6.819 1.00 0.00 C ATOM 1419 CG1 VAL A 111 14.894 17.796 -7.335 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.307 16.715 -5.741 1.00 0.00 C ATOM 0 H VAL A 111 14.068 20.017 -7.913 1.00 0.00 H new ATOM 0 HA VAL A 111 11.968 19.177 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 111 12.808 17.531 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.160 16.806 -7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.979 18.521 -8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.570 18.074 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.606 15.745 -6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.935 16.966 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.265 16.671 -5.425 1.00 0.00 H new ATOM 1430 N LEU A 112 12.961 19.422 -3.872 1.00 0.00 N ATOM 1431 CA LEU A 112 13.482 19.656 -2.533 1.00 0.00 C ATOM 1432 C LEU A 112 13.981 18.358 -1.914 1.00 0.00 C ATOM 1433 O LEU A 112 15.120 18.257 -1.460 1.00 0.00 O ATOM 1434 CB LEU A 112 12.411 20.310 -1.654 1.00 0.00 C ATOM 1435 CG LEU A 112 12.377 21.854 -1.648 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.662 22.429 -3.024 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.034 22.342 -1.146 1.00 0.00 C ATOM 0 H LEU A 112 11.956 19.250 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 112 14.329 20.338 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.435 19.948 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.554 19.967 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 112 13.163 22.201 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.629 23.518 -2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.651 22.110 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.911 22.073 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.020 23.432 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.244 21.969 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.870 21.977 -0.132 1.00 0.00 H new ATOM 1449 N MET A 113 13.104 17.363 -1.911 1.00 0.00 N ATOM 1450 CA MET A 113 13.424 16.031 -1.428 1.00 0.00 C ATOM 1451 C MET A 113 12.643 15.029 -2.263 1.00 0.00 C ATOM 1452 O MET A 113 11.602 15.360 -2.838 1.00 0.00 O ATOM 1453 CB MET A 113 13.098 15.888 0.070 1.00 0.00 C ATOM 1454 CG MET A 113 11.623 15.765 0.379 1.00 0.00 C ATOM 1455 SD MET A 113 11.262 15.803 2.147 1.00 0.00 S ATOM 1456 CE MET A 113 12.146 14.351 2.716 1.00 0.00 C ATOM 0 H MET A 113 12.146 17.460 -2.246 1.00 0.00 H new ATOM 0 HA MET A 113 14.493 15.844 -1.531 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.613 15.010 0.459 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.497 16.753 0.600 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.086 16.577 -0.112 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.247 14.833 -0.042 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.821 14.100 3.726 1.00 0.00 H new ATOM 0 HE2 MET A 113 11.938 13.514 2.049 1.00 0.00 H new ATOM 0 HE3 MET A 113 13.217 14.555 2.719 1.00 0.00 H new ATOM 1466 N SER A 114 13.151 13.824 -2.337 1.00 0.00 N ATOM 1467 CA SER A 114 12.472 12.739 -3.008 1.00 0.00 C ATOM 1468 C SER A 114 12.459 11.504 -2.110 1.00 0.00 C ATOM 1469 O SER A 114 13.457 11.186 -1.459 1.00 0.00 O ATOM 1470 CB SER A 114 13.146 12.437 -4.348 1.00 0.00 C ATOM 1471 OG SER A 114 14.555 12.331 -4.198 1.00 0.00 O ATOM 0 H SER A 114 14.051 13.565 -1.932 1.00 0.00 H new ATOM 0 HA SER A 114 11.441 13.031 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.750 11.508 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.911 13.226 -5.063 1.00 0.00 H new ATOM 0 HG SER A 114 14.963 12.136 -5.068 1.00 0.00 H new ATOM 1477 N ASN A 115 11.325 10.831 -2.070 1.00 0.00 N ATOM 1478 CA ASN A 115 11.139 9.649 -1.236 1.00 0.00 C ATOM 1479 C ASN A 115 10.047 8.787 -1.866 1.00 0.00 C ATOM 1480 O ASN A 115 9.284 9.226 -2.719 1.00 0.00 O ATOM 1481 CB ASN A 115 10.756 10.082 0.197 1.00 0.00 C ATOM 1482 CG ASN A 115 10.578 8.921 1.154 1.00 0.00 C ATOM 1483 OD1 ASN A 115 9.476 8.400 1.313 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.646 8.519 1.808 1.00 0.00 N ATOM 0 H ASN A 115 10.501 11.086 -2.615 1.00 0.00 H new ATOM 0 HA ASN A 115 12.060 9.069 -1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.528 10.747 0.585 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.830 10.656 0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.577 7.750 2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.544 8.976 1.649 1.00 0.00 H new ATOM 1491 N GLN A 116 10.014 7.549 -1.417 1.00 0.00 N ATOM 1492 CA GLN A 116 9.012 6.571 -1.770 1.00 0.00 C ATOM 1493 C GLN A 116 8.645 5.816 -0.495 1.00 0.00 C ATOM 1494 O GLN A 116 9.495 5.571 0.365 1.00 0.00 O ATOM 1495 CB GLN A 116 9.564 5.600 -2.816 1.00 0.00 C ATOM 1496 CG GLN A 116 10.918 5.015 -2.449 1.00 0.00 C ATOM 1497 CD GLN A 116 11.372 3.935 -3.400 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.015 4.214 -4.415 1.00 0.00 O ATOM 1499 NE2 GLN A 116 11.061 2.694 -3.073 1.00 0.00 N ATOM 0 H GLN A 116 10.714 7.185 -0.770 1.00 0.00 H new ATOM 0 HA GLN A 116 8.135 7.058 -2.197 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.852 4.787 -2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.648 6.118 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.660 5.813 -2.434 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.869 4.606 -1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.527 2.509 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.354 1.921 -3.670 1.00 0.00 H new ATOM 1508 N VAL A 117 7.387 5.446 -0.384 1.00 0.00 N ATOM 1509 CA VAL A 117 6.904 4.680 0.759 1.00 0.00 C ATOM 1510 C VAL A 117 6.521 3.296 0.293 1.00 0.00 C ATOM 1511 O VAL A 117 6.173 3.098 -0.885 1.00 0.00 O ATOM 1512 CB VAL A 117 5.683 5.349 1.438 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.102 6.625 2.149 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.587 5.636 0.421 1.00 0.00 C ATOM 0 H VAL A 117 6.669 5.663 -1.076 1.00 0.00 H new ATOM 0 HA VAL A 117 7.705 4.634 1.497 1.00 0.00 H new ATOM 0 HB VAL A 117 5.284 4.657 2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.232 7.082 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.845 6.390 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.530 7.320 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.740 6.106 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.971 6.306 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.264 4.702 -0.039 1.00 0.00 H new ATOM 1524 N GLN A 118 6.579 2.331 1.195 1.00 0.00 N ATOM 1525 CA GLN A 118 6.273 0.977 0.825 1.00 0.00 C ATOM 1526 C GLN A 118 5.536 0.198 1.915 1.00 0.00 C ATOM 1527 O GLN A 118 5.645 0.536 3.093 1.00 0.00 O ATOM 1528 CB GLN A 118 7.537 0.221 0.386 1.00 0.00 C ATOM 1529 CG GLN A 118 8.572 0.027 1.479 1.00 0.00 C ATOM 1530 CD GLN A 118 9.775 -0.755 0.992 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.800 -1.985 1.060 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.770 -0.055 0.488 1.00 0.00 N ATOM 0 H GLN A 118 6.833 2.465 2.174 1.00 0.00 H new ATOM 0 HA GLN A 118 5.589 1.050 -0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.245 -0.757 0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.998 0.761 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.897 1.000 1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.117 -0.496 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.710 0.963 0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.601 -0.530 0.136 1.00 0.00 H new ATOM 1541 N VAL A 119 4.808 -0.817 1.539 1.00 0.00 N ATOM 1542 CA VAL A 119 4.126 -1.668 2.513 1.00 0.00 C ATOM 1543 C VAL A 119 4.192 -3.109 2.036 1.00 0.00 C ATOM 1544 O VAL A 119 4.071 -3.378 0.832 1.00 0.00 O ATOM 1545 CB VAL A 119 2.658 -1.219 2.771 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.834 -1.246 1.501 1.00 0.00 C ATOM 1547 CG2 VAL A 119 2.011 -2.061 3.862 1.00 0.00 C ATOM 0 H VAL A 119 4.663 -1.087 0.566 1.00 0.00 H new ATOM 0 HA VAL A 119 4.636 -1.576 3.472 1.00 0.00 H new ATOM 0 HB VAL A 119 2.689 -0.186 3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.815 -0.926 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.275 -0.572 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.817 -2.259 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.986 -1.725 4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.007 -3.108 3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.576 -1.953 4.788 1.00 0.00 H new ATOM 1557 N GLN A 120 4.421 -4.035 2.967 1.00 0.00 N ATOM 1558 CA GLN A 120 4.593 -5.433 2.605 1.00 0.00 C ATOM 1559 C GLN A 120 3.623 -6.383 3.308 1.00 0.00 C ATOM 1560 O GLN A 120 3.654 -6.483 4.532 1.00 0.00 O ATOM 1561 CB GLN A 120 6.029 -5.890 2.880 1.00 0.00 C ATOM 1562 CG GLN A 120 7.084 -5.170 2.063 1.00 0.00 C ATOM 1563 CD GLN A 120 8.472 -5.728 2.293 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.198 -5.283 3.185 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.852 -6.706 1.491 1.00 0.00 N ATOM 0 H GLN A 120 4.490 -3.841 3.966 1.00 0.00 H new ATOM 0 HA GLN A 120 4.371 -5.483 1.539 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.246 -5.747 3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.101 -6.959 2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.835 -5.247 1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.075 -4.110 2.316 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.220 -7.045 0.765 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.777 -7.122 1.597 1.00 0.00 H new ATOM 1574 N LYS A 121 2.771 -7.057 2.580 1.00 0.00 N ATOM 1575 CA LYS A 121 1.827 -7.979 3.210 1.00 0.00 C ATOM 1576 C LYS A 121 1.903 -9.342 2.563 1.00 0.00 C ATOM 1577 O LYS A 121 2.012 -9.484 1.344 1.00 0.00 O ATOM 1578 CB LYS A 121 0.393 -7.439 3.137 1.00 0.00 C ATOM 1579 CG LYS A 121 0.104 -6.297 4.102 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.358 -5.864 4.037 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.714 -4.957 5.208 1.00 0.00 C ATOM 1582 NZ LYS A 121 -3.094 -4.406 5.105 1.00 0.00 N ATOM 0 H LYS A 121 2.701 -6.996 1.564 1.00 0.00 H new ATOM 0 HA LYS A 121 2.104 -8.072 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.197 -7.099 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.301 -8.255 3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.347 -6.608 5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.746 -5.449 3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.544 -5.342 3.099 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.002 -6.744 4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.618 -5.516 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.001 -4.134 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.330 -3.894 5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.148 -3.754 4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.769 -5.185 4.967 1.00 0.00 H new ATOM 1596 N VAL A 122 1.837 -10.346 3.430 1.00 0.00 N ATOM 1597 CA VAL A 122 1.825 -11.737 3.049 1.00 0.00 C ATOM 1598 C VAL A 122 0.395 -12.231 3.113 1.00 0.00 C ATOM 1599 O VAL A 122 -0.308 -11.976 4.095 1.00 0.00 O ATOM 1600 CB VAL A 122 2.691 -12.585 4.006 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.758 -14.036 3.548 1.00 0.00 C ATOM 1602 CG2 VAL A 122 4.080 -11.989 4.134 1.00 0.00 C ATOM 0 H VAL A 122 1.790 -10.203 4.439 1.00 0.00 H new ATOM 0 HA VAL A 122 2.233 -11.834 2.043 1.00 0.00 H new ATOM 0 HB VAL A 122 2.222 -12.572 4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.374 -14.608 4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.753 -14.457 3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.195 -14.083 2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.677 -12.599 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.557 -11.964 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.006 -10.975 4.528 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.041 -12.919 2.095 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.398 -13.409 2.054 1.00 0.00 C ATOM 1614 C TYR A 123 -1.421 -14.923 2.132 1.00 0.00 C ATOM 1615 O TYR A 123 -0.669 -15.606 1.426 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.115 -12.902 0.800 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.171 -11.384 0.715 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -2.133 -10.600 1.867 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.258 -10.735 -0.507 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.179 -9.230 1.803 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.303 -9.354 -0.576 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.263 -8.611 0.584 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.310 -7.240 0.524 1.00 0.00 O ATOM 0 H TYR A 123 0.522 -13.156 1.278 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.934 -13.024 2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.608 -13.291 -0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.130 -13.298 0.784 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -2.066 -11.082 2.831 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.291 -11.315 -1.417 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.149 -8.643 2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.369 -8.861 -1.534 1.00 0.00 H new ATOM 0 HH TYR A 123 -1.820 -6.862 1.284 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.320 -20.512 -4.490 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.032 -19.828 -3.425 1.00 0.00 C ATOM 1762 C GLY A 132 -9.226 -18.718 -2.792 1.00 0.00 C ATOM 1763 O GLY A 132 -9.716 -17.606 -2.637 1.00 0.00 O ATOM 0 HA2 GLY A 132 -10.959 -19.415 -3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.309 -20.551 -2.658 1.00 0.00 H new ATOM 1767 N SER A 133 -7.988 -19.015 -2.428 1.00 0.00 N ATOM 1768 CA SER A 133 -7.115 -18.022 -1.830 1.00 0.00 C ATOM 1769 C SER A 133 -6.719 -16.980 -2.877 1.00 0.00 C ATOM 1770 O SER A 133 -6.665 -15.788 -2.576 1.00 0.00 O ATOM 1771 CB SER A 133 -5.879 -18.703 -1.238 1.00 0.00 C ATOM 1772 OG SER A 133 -6.209 -19.451 -0.082 1.00 0.00 O ATOM 0 H SER A 133 -7.567 -19.937 -2.537 1.00 0.00 H new ATOM 0 HA SER A 133 -7.643 -17.513 -1.024 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.431 -19.360 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.132 -17.950 -0.986 1.00 0.00 H new ATOM 0 HG SER A 133 -5.401 -19.876 0.274 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.451 -17.423 -4.095 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.996 -16.517 -5.154 1.00 0.00 C ATOM 1780 C ASP A 134 -7.040 -15.435 -5.447 1.00 0.00 C ATOM 1781 O ASP A 134 -6.735 -14.242 -5.440 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.675 -17.318 -6.419 1.00 0.00 C ATOM 1783 CG ASP A 134 -5.203 -16.454 -7.568 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -4.116 -15.857 -7.462 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.908 -16.393 -8.593 1.00 0.00 O ATOM 0 H ASP A 134 -6.538 -18.398 -4.380 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.091 -16.014 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.907 -18.056 -6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.564 -17.868 -6.728 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.268 -15.862 -5.689 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.379 -14.937 -5.934 1.00 0.00 C ATOM 1792 C GLN A 135 -9.691 -14.048 -4.713 1.00 0.00 C ATOM 1793 O GLN A 135 -10.258 -12.963 -4.861 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.630 -15.695 -6.384 1.00 0.00 C ATOM 1795 CG GLN A 135 -11.221 -16.607 -5.328 1.00 0.00 C ATOM 1796 CD GLN A 135 -12.368 -17.438 -5.853 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -12.410 -17.797 -7.031 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -13.314 -17.741 -4.989 1.00 0.00 N ATOM 0 H GLN A 135 -8.529 -16.848 -5.723 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.062 -14.272 -6.738 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.388 -14.973 -6.689 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.383 -16.289 -7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.443 -17.268 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.568 -16.006 -4.487 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.242 -17.425 -4.022 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.119 -18.292 -5.287 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.318 -14.500 -3.516 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.584 -13.737 -2.292 1.00 0.00 C ATOM 1809 C GLU A 136 -8.582 -12.609 -2.134 1.00 0.00 C ATOM 1810 O GLU A 136 -8.890 -11.560 -1.579 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.552 -14.637 -1.057 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.835 -15.407 -0.824 1.00 0.00 C ATOM 1813 CD GLU A 136 -12.009 -14.499 -0.555 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -12.240 -14.157 0.622 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -12.707 -14.122 -1.519 1.00 0.00 O ATOM 0 H GLU A 136 -8.834 -15.385 -3.366 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.584 -13.313 -2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.729 -15.344 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.343 -14.025 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.049 -16.024 -1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.701 -16.084 0.020 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.376 -12.853 -2.634 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.256 -11.919 -2.518 1.00 0.00 C ATOM 1824 C ALA A 137 -6.592 -10.509 -3.004 1.00 0.00 C ATOM 1825 O ALA A 137 -6.004 -9.525 -2.558 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.040 -12.455 -3.259 1.00 0.00 C ATOM 0 H ALA A 137 -7.144 -13.710 -3.136 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.032 -11.837 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.215 -11.749 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.748 -13.414 -2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.285 -12.586 -4.313 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.560 -10.426 -3.910 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.028 -9.154 -4.434 1.00 0.00 C ATOM 1834 C ALA A 138 -8.636 -8.281 -3.323 1.00 0.00 C ATOM 1835 O ALA A 138 -8.554 -7.054 -3.373 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.047 -9.397 -5.535 1.00 0.00 C ATOM 0 H ALA A 138 -8.039 -11.238 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.174 -8.617 -4.846 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.396 -8.441 -5.925 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.585 -9.970 -6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.893 -9.954 -5.132 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.224 -8.924 -2.314 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.847 -8.212 -1.202 1.00 0.00 C ATOM 1844 C GLN A 139 -8.782 -7.509 -0.361 1.00 0.00 C ATOM 1845 O GLN A 139 -8.981 -6.399 0.123 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.679 -9.170 -0.360 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.531 -8.491 0.689 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.628 -9.393 1.201 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -12.484 -10.614 1.232 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -13.736 -8.805 1.578 1.00 0.00 N ATOM 0 H GLN A 139 -9.281 -9.940 -2.245 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.517 -7.449 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.326 -9.748 -1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.012 -9.878 0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -10.900 -8.180 1.522 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.972 -7.588 0.268 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.814 -7.789 1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.521 -9.363 1.913 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.647 -8.165 -0.218 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.502 -7.595 0.474 1.00 0.00 C ATOM 1861 C LEU A 140 -5.917 -6.548 -0.466 1.00 0.00 C ATOM 1862 O LEU A 140 -5.401 -5.549 0.041 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.541 -8.718 0.820 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.162 -9.796 1.729 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.381 -11.089 1.676 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.256 -9.291 3.163 1.00 0.00 C ATOM 0 H LEU A 140 -7.490 -9.107 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.752 -7.110 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.194 -9.186 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.665 -8.297 1.314 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.166 -10.002 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.850 -11.824 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.371 -11.467 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.358 -10.910 2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.697 -10.064 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.258 -9.049 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.880 -8.398 3.194 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.941 -6.695 -1.786 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.409 -5.597 -2.603 1.00 0.00 C ATOM 1880 C ARG A 141 -6.282 -4.364 -2.347 1.00 0.00 C ATOM 1881 O ARG A 141 -5.793 -3.234 -2.301 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.407 -5.965 -4.106 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.402 -5.169 -4.978 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.681 -3.667 -4.976 1.00 0.00 C ATOM 1885 NE ARG A 141 -3.806 -2.920 -5.896 1.00 0.00 N ATOM 1886 CZ ARG A 141 -3.366 -1.662 -5.677 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -3.638 -1.048 -4.527 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -2.643 -1.030 -6.609 1.00 0.00 N ATOM 0 H ARG A 141 -6.297 -7.505 -2.293 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.374 -5.396 -2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.186 -7.028 -4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.410 -5.810 -4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.390 -5.347 -4.613 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.442 -5.541 -6.002 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.721 -3.495 -5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.552 -3.280 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.513 -3.384 -6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.180 -1.528 -3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.304 -0.098 -4.365 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.423 -1.498 -7.488 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.312 -0.080 -6.440 1.00 0.00 H new ATOM 1902 N SER A 142 -7.571 -4.603 -2.169 1.00 0.00 N ATOM 1903 CA SER A 142 -8.502 -3.549 -1.843 1.00 0.00 C ATOM 1904 C SER A 142 -8.118 -2.856 -0.537 1.00 0.00 C ATOM 1905 O SER A 142 -8.061 -1.640 -0.439 1.00 0.00 O ATOM 1906 CB SER A 142 -9.917 -4.091 -1.728 1.00 0.00 C ATOM 1907 OG SER A 142 -10.858 -3.033 -1.691 1.00 0.00 O ATOM 0 H SER A 142 -7.994 -5.528 -2.247 1.00 0.00 H new ATOM 0 HA SER A 142 -8.462 -2.821 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.131 -4.745 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.008 -4.696 -0.826 1.00 0.00 H new ATOM 0 HG SER A 142 -11.763 -3.402 -1.618 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.846 -3.691 0.466 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.496 -3.268 1.805 1.00 0.00 C ATOM 1915 C GLU A 143 -6.251 -2.378 1.822 1.00 0.00 C ATOM 1916 O GLU A 143 -6.122 -1.484 2.672 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.261 -4.499 2.667 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.093 -4.182 4.117 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.663 -5.377 4.933 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -5.444 -5.668 4.982 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -7.537 -6.027 5.541 1.00 0.00 O ATOM 0 H GLU A 143 -7.866 -4.705 0.358 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.322 -2.676 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.101 -5.184 2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.372 -5.019 2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.354 -3.388 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.034 -3.799 4.511 1.00 0.00 H new ATOM 1928 N MET A 144 -5.335 -2.638 0.881 1.00 0.00 N ATOM 1929 CA MET A 144 -4.108 -1.832 0.714 1.00 0.00 C ATOM 1930 C MET A 144 -4.417 -0.336 0.678 1.00 0.00 C ATOM 1931 O MET A 144 -3.552 0.488 0.971 1.00 0.00 O ATOM 1932 CB MET A 144 -3.379 -2.206 -0.581 1.00 0.00 C ATOM 1933 CG MET A 144 -2.775 -3.597 -0.609 1.00 0.00 C ATOM 1934 SD MET A 144 -1.981 -3.951 -2.193 1.00 0.00 S ATOM 1935 CE MET A 144 -1.291 -5.571 -1.883 1.00 0.00 C ATOM 0 H MET A 144 -5.417 -3.407 0.215 1.00 0.00 H new ATOM 0 HA MET A 144 -3.474 -2.048 1.574 1.00 0.00 H new ATOM 0 HB2 MET A 144 -4.079 -2.116 -1.411 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.585 -1.480 -0.754 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.044 -3.692 0.194 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.554 -4.336 -0.420 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.584 -5.822 -2.673 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.776 -5.569 -0.922 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.092 -6.310 -1.864 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.657 0.002 0.319 1.00 0.00 N ATOM 1946 CA ARG A 145 -6.093 1.387 0.189 1.00 0.00 C ATOM 1947 C ARG A 145 -5.774 2.268 1.398 1.00 0.00 C ATOM 1948 O ARG A 145 -5.477 3.452 1.288 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.592 1.479 -0.119 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.978 1.043 -1.524 1.00 0.00 C ATOM 1951 CD ARG A 145 -7.460 1.995 -2.588 1.00 0.00 C ATOM 1952 NE ARG A 145 -7.851 1.553 -3.929 1.00 0.00 N ATOM 1953 CZ ARG A 145 -8.642 2.243 -4.758 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -9.069 3.460 -4.430 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -8.979 1.720 -5.932 1.00 0.00 N ATOM 0 H ARG A 145 -6.386 -0.681 0.111 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.513 1.775 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -8.135 0.866 0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.918 2.509 0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.585 0.044 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -9.064 0.978 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.849 2.997 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.374 2.059 -2.525 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.494 0.654 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.793 3.874 -3.540 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.672 3.978 -5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.635 0.797 -6.197 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.582 2.241 -6.568 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.826 1.601 2.575 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.549 2.219 3.868 1.00 0.00 C ATOM 1971 C ARG A 146 -4.051 2.338 4.083 1.00 0.00 C ATOM 1972 O ARG A 146 -3.546 3.380 4.502 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.185 1.431 5.010 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.692 1.571 5.087 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.251 0.863 6.308 1.00 0.00 C ATOM 1976 NE ARG A 146 -9.671 1.144 6.498 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.380 0.766 7.562 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.802 0.078 8.539 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -11.664 1.084 7.645 1.00 0.00 N ATOM 0 H ARG A 146 -6.064 0.611 2.641 1.00 0.00 H new ATOM 0 HA ARG A 146 -5.989 3.216 3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.933 0.377 4.896 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.750 1.762 5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.960 2.627 5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.144 1.157 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.105 -0.212 6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.698 1.175 7.194 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.154 1.665 5.766 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.813 -0.163 8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.347 -0.210 9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.107 1.616 6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.209 0.796 8.458 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.345 1.233 3.762 1.00 0.00 N ATOM 1994 CA ASP A 147 -1.931 1.049 4.131 1.00 0.00 C ATOM 1995 C ASP A 147 -1.097 2.182 3.655 1.00 0.00 C ATOM 1996 O ASP A 147 -0.415 2.878 4.416 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.375 -0.275 3.586 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.951 -1.483 4.285 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.418 -1.868 5.345 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.945 -2.054 3.784 1.00 0.00 O ATOM 0 H ASP A 147 -3.739 0.449 3.242 1.00 0.00 H new ATOM 0 HA ASP A 147 -1.888 1.019 5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.589 -0.342 2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.290 -0.281 3.695 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.179 2.331 2.351 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.413 3.272 1.591 1.00 0.00 C ATOM 2007 C LEU A 148 -0.567 4.670 2.147 1.00 0.00 C ATOM 2008 O LEU A 148 0.408 5.336 2.418 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.872 3.250 0.122 1.00 0.00 C ATOM 2010 CG LEU A 148 -1.213 1.866 -0.456 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.579 1.964 -1.924 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.069 0.891 -0.255 1.00 0.00 C ATOM 0 H LEU A 148 -1.810 1.773 1.775 1.00 0.00 H new ATOM 0 HA LEU A 148 0.637 2.988 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.750 3.888 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.087 3.694 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.079 1.487 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.815 0.971 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.446 2.614 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.739 2.377 -2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.339 -0.078 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.822 1.267 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.133 0.782 0.811 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.804 5.077 2.356 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.105 6.429 2.795 1.00 0.00 C ATOM 2026 C ILE A 149 -1.666 6.696 4.228 1.00 0.00 C ATOM 2027 O ILE A 149 -1.034 7.721 4.499 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.603 6.739 2.649 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.028 6.576 1.192 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -3.908 8.146 3.141 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.312 7.516 0.238 1.00 0.00 C ATOM 0 H ILE A 149 -2.625 4.485 2.228 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.532 7.090 2.145 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.169 6.036 3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.843 5.548 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.102 6.744 1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.973 8.347 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -3.630 8.232 4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.339 8.868 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.666 7.342 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.517 8.548 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.238 7.333 0.285 1.00 0.00 H new ATOM 2043 N GLN A 150 -1.987 5.781 5.138 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.650 5.960 6.549 1.00 0.00 C ATOM 2045 C GLN A 150 -0.152 6.209 6.726 1.00 0.00 C ATOM 2046 O GLN A 150 0.256 7.181 7.361 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.090 4.741 7.348 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.601 4.606 7.472 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.221 5.728 8.283 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.582 6.778 7.751 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.357 5.510 9.575 1.00 0.00 N ATOM 0 H GLN A 150 -2.477 4.912 4.927 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.180 6.836 6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.691 3.844 6.875 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.655 4.795 8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.044 4.594 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.840 3.650 7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.045 4.627 9.979 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.774 6.225 10.172 1.00 0.00 H new ATOM 2060 N GLN A 151 0.653 5.337 6.148 1.00 0.00 N ATOM 2061 CA GLN A 151 2.103 5.450 6.251 1.00 0.00 C ATOM 2062 C GLN A 151 2.626 6.603 5.402 1.00 0.00 C ATOM 2063 O GLN A 151 3.645 7.216 5.745 1.00 0.00 O ATOM 2064 CB GLN A 151 2.767 4.142 5.815 1.00 0.00 C ATOM 2065 CG GLN A 151 2.258 2.913 6.552 1.00 0.00 C ATOM 2066 CD GLN A 151 2.976 1.646 6.140 1.00 0.00 C ATOM 2067 OE1 GLN A 151 4.146 1.675 5.773 1.00 0.00 O ATOM 2068 NE2 GLN A 151 2.280 0.532 6.197 1.00 0.00 N ATOM 0 H GLN A 151 0.330 4.539 5.600 1.00 0.00 H new ATOM 0 HA GLN A 151 2.351 5.651 7.293 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.606 4.004 4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.843 4.225 5.968 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.379 3.062 7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.190 2.798 6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.309 0.553 6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.711 -0.353 5.930 1.00 0.00 H new ATOM 2077 N LEU A 152 1.946 6.912 4.317 1.00 0.00 N ATOM 2078 CA LEU A 152 2.394 7.954 3.416 1.00 0.00 C ATOM 2079 C LEU A 152 2.241 9.357 3.993 1.00 0.00 C ATOM 2080 O LEU A 152 3.139 10.203 3.915 1.00 0.00 O ATOM 2081 CB LEU A 152 1.643 7.860 2.079 1.00 0.00 C ATOM 2082 CG LEU A 152 1.888 8.982 1.060 1.00 0.00 C ATOM 2083 CD1 LEU A 152 3.370 9.198 0.834 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.205 8.652 -0.254 1.00 0.00 C ATOM 0 H LEU A 152 1.078 6.455 4.037 1.00 0.00 H new ATOM 0 HA LEU A 152 3.460 7.788 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.906 6.912 1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.575 7.824 2.293 1.00 0.00 H new ATOM 0 HG LEU A 152 1.466 9.903 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.515 9.998 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.845 9.472 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.818 8.279 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.385 9.454 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.606 7.718 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.133 8.546 -0.090 1.00 0.00 H new ATOM 2096 N SER A 153 1.061 9.552 4.618 1.00 0.00 N ATOM 2097 CA SER A 153 0.703 10.761 5.334 1.00 0.00 C ATOM 2098 C SER A 153 1.800 11.183 6.326 1.00 0.00 C ATOM 2099 O SER A 153 2.177 12.347 6.428 1.00 0.00 O ATOM 2100 CB SER A 153 -0.636 10.554 6.057 1.00 0.00 C ATOM 2101 OG SER A 153 -1.082 11.745 6.685 1.00 0.00 O ATOM 0 H SER A 153 0.324 8.847 4.630 1.00 0.00 H new ATOM 0 HA SER A 153 0.600 11.569 4.610 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.387 10.216 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.529 9.767 6.803 1.00 0.00 H new ATOM 0 HG SER A 153 -1.937 11.578 7.134 1.00 0.00 H new ATOM 2107 N MET A 154 2.283 10.165 7.067 1.00 0.00 N ATOM 2108 CA MET A 154 3.258 10.315 8.154 1.00 0.00 C ATOM 2109 C MET A 154 4.503 11.078 7.736 1.00 0.00 C ATOM 2110 O MET A 154 5.027 11.880 8.502 1.00 0.00 O ATOM 2111 CB MET A 154 3.658 8.940 8.694 1.00 0.00 C ATOM 2112 CG MET A 154 2.519 8.162 9.330 1.00 0.00 C ATOM 2113 SD MET A 154 3.009 6.491 9.812 1.00 0.00 S ATOM 2114 CE MET A 154 1.456 5.851 10.439 1.00 0.00 C ATOM 0 H MET A 154 1.997 9.197 6.919 1.00 0.00 H new ATOM 0 HA MET A 154 2.768 10.900 8.932 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.075 8.349 7.878 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.451 9.069 9.431 1.00 0.00 H new ATOM 0 HG2 MET A 154 2.161 8.700 10.208 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.686 8.105 8.629 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.595 4.824 10.776 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.120 6.465 11.275 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.707 5.874 9.648 1.00 0.00 H new ATOM 2124 N ARG A 155 4.988 10.824 6.546 1.00 0.00 N ATOM 2125 CA ARG A 155 6.182 11.497 6.083 1.00 0.00 C ATOM 2126 C ARG A 155 5.888 12.981 5.875 1.00 0.00 C ATOM 2127 O ARG A 155 6.755 13.825 6.101 1.00 0.00 O ATOM 2128 CB ARG A 155 6.705 10.834 4.813 1.00 0.00 C ATOM 2129 CG ARG A 155 8.206 10.971 4.628 1.00 0.00 C ATOM 2130 CD ARG A 155 8.816 9.672 4.116 1.00 0.00 C ATOM 2131 NE ARG A 155 8.597 8.550 5.045 1.00 0.00 N ATOM 2132 CZ ARG A 155 8.773 7.254 4.736 1.00 0.00 C ATOM 2133 NH1 ARG A 155 9.135 6.899 3.512 1.00 0.00 N ATOM 2134 NH2 ARG A 155 8.570 6.319 5.656 1.00 0.00 N ATOM 0 H ARG A 155 4.581 10.163 5.884 1.00 0.00 H new ATOM 0 HA ARG A 155 6.965 11.414 6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.445 9.776 4.833 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.200 11.270 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 155 8.417 11.777 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 155 8.669 11.245 5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.384 9.428 3.146 1.00 0.00 H new ATOM 0 HD3 ARG A 155 9.886 9.811 3.963 1.00 0.00 H new ATOM 0 HE ARG A 155 8.289 8.773 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.282 7.611 2.797 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.267 5.913 3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.280 6.584 6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 155 8.704 5.335 5.422 1.00 0.00 H new ATOM 2148 N LEU A 156 4.668 13.295 5.456 1.00 0.00 N ATOM 2149 CA LEU A 156 4.240 14.686 5.305 1.00 0.00 C ATOM 2150 C LEU A 156 4.169 15.374 6.677 1.00 0.00 C ATOM 2151 O LEU A 156 4.609 16.509 6.828 1.00 0.00 O ATOM 2152 CB LEU A 156 2.877 14.746 4.608 1.00 0.00 C ATOM 2153 CG LEU A 156 2.768 13.953 3.299 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.369 14.058 2.719 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.802 14.431 2.292 1.00 0.00 C ATOM 0 H LEU A 156 3.955 12.607 5.214 1.00 0.00 H new ATOM 0 HA LEU A 156 4.970 15.212 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.119 14.378 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.640 15.790 4.401 1.00 0.00 H new ATOM 0 HG LEU A 156 2.966 12.905 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.316 13.488 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.648 13.658 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.137 15.103 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.707 13.855 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.640 15.487 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.802 14.294 2.704 1.00 0.00 H new ATOM 2167 N GLN A 157 3.608 14.681 7.672 1.00 0.00 N ATOM 2168 CA GLN A 157 3.447 15.278 9.011 1.00 0.00 C ATOM 2169 C GLN A 157 4.805 15.625 9.635 1.00 0.00 C ATOM 2170 O GLN A 157 4.903 16.523 10.475 1.00 0.00 O ATOM 2171 CB GLN A 157 2.622 14.374 9.953 1.00 0.00 C ATOM 2172 CG GLN A 157 3.394 13.215 10.561 1.00 0.00 C ATOM 2173 CD GLN A 157 2.551 12.384 11.508 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.623 12.886 12.141 1.00 0.00 O ATOM 2175 NE2 GLN A 157 2.875 11.115 11.622 1.00 0.00 N ATOM 0 H GLN A 157 3.262 13.725 7.585 1.00 0.00 H new ATOM 0 HA GLN A 157 2.889 16.205 8.879 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.218 14.986 10.759 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.772 13.975 9.399 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.772 12.577 9.762 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.261 13.602 11.097 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.651 10.736 11.080 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.350 10.509 12.253 1.00 0.00 H new ATOM 2184 N ALA A 158 5.841 14.902 9.232 1.00 0.00 N ATOM 2185 CA ALA A 158 7.178 15.116 9.763 1.00 0.00 C ATOM 2186 C ALA A 158 8.053 15.884 8.778 1.00 0.00 C ATOM 2187 O ALA A 158 9.278 15.763 8.819 1.00 0.00 O ATOM 2188 CB ALA A 158 7.813 13.780 10.098 1.00 0.00 C ATOM 0 H ALA A 158 5.779 14.159 8.536 1.00 0.00 H new ATOM 0 HA ALA A 158 7.094 15.717 10.668 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.815 13.943 10.496 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.206 13.265 10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.875 13.170 9.197 1.00 0.00 H new ATOM 2194 N LEU A 159 7.458 16.692 7.929 1.00 0.00 N ATOM 2195 CA LEU A 159 8.231 17.632 7.145 1.00 0.00 C ATOM 2196 C LEU A 159 7.785 19.036 7.539 1.00 0.00 C ATOM 2197 O LEU A 159 6.599 19.283 7.761 1.00 0.00 O ATOM 2198 CB LEU A 159 8.128 17.369 5.615 1.00 0.00 C ATOM 2199 CG LEU A 159 6.749 17.512 4.950 1.00 0.00 C ATOM 2200 CD1 LEU A 159 6.416 18.973 4.685 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.708 16.718 3.654 1.00 0.00 C ATOM 0 H LEU A 159 6.452 16.719 7.764 1.00 0.00 H new ATOM 0 HA LEU A 159 9.292 17.510 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.814 18.051 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.487 16.358 5.425 1.00 0.00 H new ATOM 0 HG LEU A 159 5.999 17.115 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.435 19.043 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.406 19.521 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.168 19.403 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.727 16.826 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.473 17.092 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.895 15.665 3.866 1.00 0.00 H new ATOM 2213 N THR A 160 8.735 19.936 7.663 1.00 0.00 N ATOM 2214 CA THR A 160 8.446 21.293 8.086 1.00 0.00 C ATOM 2215 C THR A 160 8.824 22.287 7.003 1.00 0.00 C ATOM 2216 O THR A 160 9.614 21.964 6.105 1.00 0.00 O ATOM 2217 CB THR A 160 9.225 21.648 9.371 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.624 21.446 9.158 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.758 20.803 10.545 1.00 0.00 C ATOM 0 H THR A 160 9.721 19.753 7.476 1.00 0.00 H new ATOM 0 HA THR A 160 7.375 21.350 8.280 1.00 0.00 H new ATOM 0 HB THR A 160 9.036 22.695 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.115 21.674 9.975 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.324 21.074 11.436 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.697 20.979 10.721 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.918 19.748 10.321 1.00 0.00 H new ATOM 2227 N PRO A 161 8.269 23.518 7.060 1.00 0.00 N ATOM 2228 CA PRO A 161 8.600 24.568 6.105 1.00 0.00 C ATOM 2229 C PRO A 161 10.099 24.855 6.077 1.00 0.00 C ATOM 2230 O PRO A 161 10.664 25.130 5.024 1.00 0.00 O ATOM 2231 CB PRO A 161 7.828 25.800 6.620 1.00 0.00 C ATOM 2232 CG PRO A 161 7.430 25.452 8.014 1.00 0.00 C ATOM 2233 CD PRO A 161 7.263 23.968 8.034 1.00 0.00 C ATOM 0 HA PRO A 161 8.333 24.288 5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.452 26.694 6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.955 26.006 6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.190 25.769 8.728 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.503 25.953 8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.445 23.553 9.025 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.256 23.670 7.743 1.00 0.00 H new ATOM 2241 N ALA A 162 10.738 24.780 7.253 1.00 0.00 N ATOM 2242 CA ALA A 162 12.175 24.996 7.368 1.00 0.00 C ATOM 2243 C ALA A 162 12.955 24.001 6.521 1.00 0.00 C ATOM 2244 O ALA A 162 13.854 24.387 5.769 1.00 0.00 O ATOM 2245 CB ALA A 162 12.605 24.910 8.822 1.00 0.00 C ATOM 0 H ALA A 162 10.275 24.570 8.137 1.00 0.00 H new ATOM 0 HA ALA A 162 12.396 25.995 6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.680 25.073 8.894 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.083 25.672 9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.361 23.923 9.216 1.00 0.00 H new ATOM 2251 N GLN A 163 12.601 22.716 6.646 1.00 0.00 N ATOM 2252 CA GLN A 163 13.259 21.647 5.887 1.00 0.00 C ATOM 2253 C GLN A 163 13.117 21.879 4.391 1.00 0.00 C ATOM 2254 O GLN A 163 14.042 21.646 3.619 1.00 0.00 O ATOM 2255 CB GLN A 163 12.669 20.284 6.254 1.00 0.00 C ATOM 2256 CG GLN A 163 12.958 19.840 7.677 1.00 0.00 C ATOM 2257 CD GLN A 163 12.283 18.526 8.024 1.00 0.00 C ATOM 2258 OE1 GLN A 163 12.055 17.682 7.161 1.00 0.00 O ATOM 2259 NE2 GLN A 163 11.963 18.344 9.287 1.00 0.00 N ATOM 0 H GLN A 163 11.860 22.391 7.268 1.00 0.00 H new ATOM 0 HA GLN A 163 14.318 21.658 6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.589 20.318 6.109 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.060 19.535 5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.035 19.738 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.622 20.611 8.370 1.00 0.00 H new ATOM 0 HE21 GLN A 163 12.169 19.069 9.975 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.509 17.478 9.578 1.00 0.00 H new ATOM 2268 N LEU A 164 11.956 22.349 3.997 1.00 0.00 N ATOM 2269 CA LEU A 164 11.683 22.622 2.604 1.00 0.00 C ATOM 2270 C LEU A 164 12.461 23.852 2.133 1.00 0.00 C ATOM 2271 O LEU A 164 13.013 23.869 1.031 1.00 0.00 O ATOM 2272 CB LEU A 164 10.182 22.802 2.399 1.00 0.00 C ATOM 2273 CG LEU A 164 9.315 21.618 2.846 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.850 21.896 2.587 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.748 20.337 2.146 1.00 0.00 C ATOM 0 H LEU A 164 11.180 22.552 4.627 1.00 0.00 H new ATOM 0 HA LEU A 164 12.014 21.776 2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.862 23.691 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.996 22.989 1.341 1.00 0.00 H new ATOM 0 HG LEU A 164 9.453 21.485 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.255 21.043 2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.545 22.784 3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.694 22.062 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.120 19.511 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.646 20.459 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.788 20.123 2.390 1.00 0.00 H new ATOM 2287 N ASP A 165 12.504 24.871 2.978 1.00 0.00 N ATOM 2288 CA ASP A 165 13.260 26.099 2.690 1.00 0.00 C ATOM 2289 C ASP A 165 14.732 25.797 2.481 1.00 0.00 C ATOM 2290 O ASP A 165 15.335 26.238 1.497 1.00 0.00 O ATOM 2291 CB ASP A 165 13.106 27.097 3.841 1.00 0.00 C ATOM 2292 CG ASP A 165 14.114 28.239 3.776 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.890 29.212 3.016 1.00 0.00 O ATOM 2294 OD2 ASP A 165 15.138 28.169 4.497 1.00 0.00 O ATOM 0 H ASP A 165 12.023 24.879 3.878 1.00 0.00 H new ATOM 0 HA ASP A 165 12.858 26.532 1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.097 27.509 3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.221 26.571 4.789 1.00 0.00 H new ATOM 2299 N GLU A 166 15.310 25.044 3.396 1.00 0.00 N ATOM 2300 CA GLU A 166 16.722 24.716 3.308 1.00 0.00 C ATOM 2301 C GLU A 166 17.016 23.840 2.102 1.00 0.00 C ATOM 2302 O GLU A 166 18.023 24.041 1.421 1.00 0.00 O ATOM 2303 CB GLU A 166 17.244 24.069 4.598 1.00 0.00 C ATOM 2304 CG GLU A 166 16.532 22.799 5.002 1.00 0.00 C ATOM 2305 CD GLU A 166 17.140 22.154 6.224 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.115 22.784 7.307 1.00 0.00 O ATOM 2307 OE2 GLU A 166 17.643 21.015 6.114 1.00 0.00 O ATOM 0 H GLU A 166 14.829 24.649 4.204 1.00 0.00 H new ATOM 0 HA GLU A 166 17.256 25.657 3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.305 23.851 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.159 24.791 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.483 23.022 5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.558 22.093 4.172 1.00 0.00 H new ATOM 2314 N ALA A 167 16.132 22.875 1.823 1.00 0.00 N ATOM 2315 CA ALA A 167 16.290 22.000 0.675 1.00 0.00 C ATOM 2316 C ALA A 167 16.263 22.782 -0.632 1.00 0.00 C ATOM 2317 O ALA A 167 17.008 22.468 -1.554 1.00 0.00 O ATOM 2318 CB ALA A 167 15.215 20.929 0.679 1.00 0.00 C ATOM 0 H ALA A 167 15.301 22.687 2.383 1.00 0.00 H new ATOM 0 HA ALA A 167 17.266 21.521 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.345 20.280 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.294 20.337 1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.233 21.399 0.636 1.00 0.00 H new ATOM 2324 N GLN A 168 15.410 23.808 -0.710 1.00 0.00 N ATOM 2325 CA GLN A 168 15.427 24.710 -1.861 1.00 0.00 C ATOM 2326 C GLN A 168 16.785 25.386 -1.893 1.00 0.00 C ATOM 2327 O GLN A 168 17.497 25.288 -2.894 1.00 0.00 O ATOM 2328 CB GLN A 168 14.309 25.756 -1.734 1.00 0.00 C ATOM 2329 CG GLN A 168 14.502 27.001 -2.588 1.00 0.00 C ATOM 2330 CD GLN A 168 14.458 26.709 -4.066 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.457 26.417 -4.678 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.297 26.804 -4.640 1.00 0.00 N ATOM 0 H GLN A 168 14.711 24.031 -0.002 1.00 0.00 H new ATOM 0 HA GLN A 168 15.258 24.156 -2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.362 25.290 -2.005 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.229 26.057 -0.690 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.727 27.728 -2.343 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.459 27.460 -2.341 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.475 27.053 -4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.207 26.629 -5.641 1.00 0.00 H new ATOM 2341 N ARG A 169 17.160 26.063 -0.819 1.00 0.00 N ATOM 2342 CA ARG A 169 18.343 26.899 -0.841 1.00 0.00 C ATOM 2343 C ARG A 169 19.605 26.137 -1.242 1.00 0.00 C ATOM 2344 O ARG A 169 20.352 26.565 -2.126 1.00 0.00 O ATOM 2345 CB ARG A 169 18.512 27.619 0.495 1.00 0.00 C ATOM 2346 CG ARG A 169 19.622 28.654 0.514 1.00 0.00 C ATOM 2347 CD ARG A 169 19.287 29.798 1.464 1.00 0.00 C ATOM 2348 NE ARG A 169 18.241 30.682 0.915 1.00 0.00 N ATOM 2349 CZ ARG A 169 16.952 30.682 1.292 1.00 0.00 C ATOM 2350 NH1 ARG A 169 16.512 29.805 2.193 1.00 0.00 N ATOM 2351 NH2 ARG A 169 16.107 31.558 0.756 1.00 0.00 N ATOM 0 H ARG A 169 16.664 26.049 0.072 1.00 0.00 H new ATOM 0 HA ARG A 169 18.194 27.648 -1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.572 28.107 0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.709 26.879 1.270 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.557 28.184 0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.776 29.045 -0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.954 29.391 2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 169 20.187 30.380 1.662 1.00 0.00 H new ATOM 0 HE ARG A 169 18.519 31.346 0.192 1.00 0.00 H new ATOM 0 HH11 ARG A 169 17.156 29.127 2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 169 15.532 29.811 2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 169 16.439 32.227 0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 169 15.127 31.561 1.040 1.00 0.00 H new ATOM 2365 N GLN A 170 19.833 25.005 -0.584 1.00 0.00 N ATOM 2366 CA GLN A 170 20.999 24.179 -0.863 1.00 0.00 C ATOM 2367 C GLN A 170 20.979 23.656 -2.300 1.00 0.00 C ATOM 2368 O GLN A 170 22.020 23.555 -2.935 1.00 0.00 O ATOM 2369 CB GLN A 170 21.102 23.016 0.134 1.00 0.00 C ATOM 2370 CG GLN A 170 19.943 22.034 0.068 1.00 0.00 C ATOM 2371 CD GLN A 170 20.039 20.929 1.101 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.574 19.813 0.872 1.00 0.00 O ATOM 2373 NE2 GLN A 170 20.628 21.228 2.245 1.00 0.00 N ATOM 0 H GLN A 170 19.223 24.639 0.147 1.00 0.00 H new ATOM 0 HA GLN A 170 21.882 24.808 -0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.031 22.477 -0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.162 23.422 1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.008 22.575 0.210 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.907 21.591 -0.927 1.00 0.00 H new ATOM 0 HE21 GLN A 170 21.001 22.165 2.397 1.00 0.00 H new ATOM 0 HE22 GLN A 170 20.710 20.522 2.976 1.00 0.00 H new ATOM 2382 N ALA A 171 19.789 23.348 -2.813 1.00 0.00 N ATOM 2383 CA ALA A 171 19.652 22.841 -4.174 1.00 0.00 C ATOM 2384 C ALA A 171 20.051 23.897 -5.193 1.00 0.00 C ATOM 2385 O ALA A 171 20.715 23.596 -6.185 1.00 0.00 O ATOM 2386 CB ALA A 171 18.233 22.377 -4.422 1.00 0.00 C ATOM 0 H ALA A 171 18.908 23.441 -2.307 1.00 0.00 H new ATOM 0 HA ALA A 171 20.324 21.991 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.146 22.001 -5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 171 17.982 21.582 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.547 23.213 -4.284 1.00 0.00 H new ATOM 2392 N GLU A 172 19.656 25.135 -4.936 1.00 0.00 N ATOM 2393 CA GLU A 172 20.018 26.255 -5.796 1.00 0.00 C ATOM 2394 C GLU A 172 21.526 26.451 -5.798 1.00 0.00 C ATOM 2395 O GLU A 172 22.151 26.592 -6.855 1.00 0.00 O ATOM 2396 CB GLU A 172 19.332 27.529 -5.316 1.00 0.00 C ATOM 2397 CG GLU A 172 17.906 27.676 -5.794 1.00 0.00 C ATOM 2398 CD GLU A 172 17.813 28.426 -7.102 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.802 29.677 -7.071 1.00 0.00 O ATOM 2400 OE2 GLU A 172 17.747 27.783 -8.165 1.00 0.00 O ATOM 0 H GLU A 172 19.081 25.392 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 172 19.688 26.034 -6.811 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.343 27.547 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.909 28.390 -5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.461 26.688 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.323 28.199 -5.036 1.00 0.00 H new ATOM 2407 N ALA A 173 22.107 26.442 -4.607 1.00 0.00 N ATOM 2408 CA ALA A 173 23.539 26.617 -4.445 1.00 0.00 C ATOM 2409 C ALA A 173 24.309 25.453 -5.061 1.00 0.00 C ATOM 2410 O ALA A 173 25.347 25.647 -5.695 1.00 0.00 O ATOM 2411 CB ALA A 173 23.881 26.758 -2.972 1.00 0.00 C ATOM 0 H ALA A 173 21.600 26.314 -3.731 1.00 0.00 H new ATOM 0 HA ALA A 173 23.834 27.527 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.957 26.889 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.365 27.625 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.567 25.861 -2.438 1.00 0.00 H new ATOM 2417 N LYS A 174 23.784 24.249 -4.882 1.00 0.00 N ATOM 2418 CA LYS A 174 24.402 23.038 -5.407 1.00 0.00 C ATOM 2419 C LYS A 174 24.363 23.032 -6.935 1.00 0.00 C ATOM 2420 O LYS A 174 25.283 22.540 -7.590 1.00 0.00 O ATOM 2421 CB LYS A 174 23.685 21.806 -4.848 1.00 0.00 C ATOM 2422 CG LYS A 174 24.367 20.483 -5.143 1.00 0.00 C ATOM 2423 CD LYS A 174 23.619 19.335 -4.486 1.00 0.00 C ATOM 2424 CE LYS A 174 24.305 18.005 -4.732 1.00 0.00 C ATOM 2425 NZ LYS A 174 23.595 16.884 -4.067 1.00 0.00 N ATOM 0 H LYS A 174 22.918 24.083 -4.369 1.00 0.00 H new ATOM 0 HA LYS A 174 25.446 23.013 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.591 21.917 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.674 21.776 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.413 20.324 -6.220 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.395 20.509 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.547 19.514 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 174 22.600 19.296 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 174 24.357 17.816 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 174 25.331 18.053 -4.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 24.096 15.993 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 23.567 17.051 -3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 22.624 16.822 -4.434 1.00 0.00 H new ATOM 2439 N ALA A 175 23.297 23.586 -7.495 1.00 0.00 N ATOM 2440 CA ALA A 175 23.158 23.683 -8.937 1.00 0.00 C ATOM 2441 C ALA A 175 24.128 24.715 -9.487 1.00 0.00 C ATOM 2442 O ALA A 175 24.714 24.533 -10.556 1.00 0.00 O ATOM 2443 CB ALA A 175 21.729 24.047 -9.308 1.00 0.00 C ATOM 0 H ALA A 175 22.515 23.976 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 175 23.392 22.714 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.641 24.116 -10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 175 21.050 23.279 -8.937 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.470 25.007 -8.861 1.00 0.00 H new