USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -48:sc= 0.62 USER MOD Set 1.2: E 62 THR OG1 : rot -165:sc= -5.08! USER MOD Set 2.1: E 44 THR OG1 : rot -111:sc= 0.0126 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.141 K(o=-0.13,f=-0.64) USER MOD Single : E 3 ASN : amide:sc= -0.477 K(o=-0.48,f=-1.2) USER MOD Single : E 4 GLN : amide:sc=-0.00945 K(o=-0.0095,f=-0.9) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HE2:sc= -4.88! C(o=-4.9!,f=-10!) USER MOD Single : E 20 GLN : amide:sc= -1.57 K(o=-1.6,f=-5.9!) USER MOD Single : E 22 THR OG1 : rot 79:sc= -0.407 USER MOD Single : E 28 THR OG1 : rot 79:sc= 1.01 USER MOD Single : E 30 LYS NZ :NH3+ 163:sc= -0.0538 (180deg=-0.494) USER MOD Single : E 32 THR OG1 : rot 105:sc= -2.46! USER MOD Single : E 35 GLN : amide:sc=-0.00511 K(o=-0.0051,f=-1.6!) USER MOD Single : E 46 SER OG : rot 57:sc= 0.196 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl 163:sc= -0.756 (180deg=-1.91!) USER MOD Single : E 78 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1.5!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0.00888 USER MOD Single : G 133 MET CE :methyl 152:sc= -0.126 (180deg=-1.02) USER MOD Single : G 137 ASN : amide:sc= -1.21! C(o=-1.2!,f=-7.3!) USER MOD Single : G 145 ASN : amide:sc= -1.45! C(o=-1.5!,f=-4.6!) USER MOD Single : G 153 TYR OH : rot 104:sc= 0.429 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 59:sc= -0.416! USER MOD Single : G 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 161 SER OG : rot -77:sc= -9.63! USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -59:sc= -1.94! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.473 K(o=0.47,f=-5.5!) USER MOD Single : G 180 LYS NZ :NH3+ 158:sc= 0.0349 (180deg=0.00156) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -10.091 -2.747 -14.906 1.00 0.00 N ATOM 2 CA ASN E 3 -11.253 -1.897 -14.718 1.00 0.00 C ATOM 3 C ASN E 3 -11.607 -1.642 -13.256 1.00 0.00 C ATOM 4 O ASN E 3 -12.655 -1.110 -12.937 1.00 0.00 O ATOM 5 CB ASN E 3 -12.455 -2.443 -15.503 1.00 0.00 C ATOM 6 CG ASN E 3 -13.593 -1.456 -15.557 1.00 0.00 C ATOM 7 OD1 ASN E 3 -13.377 -0.264 -15.661 1.00 0.00 O ATOM 8 ND2 ASN E 3 -14.823 -1.890 -15.488 1.00 0.00 N ATOM 0 HA ASN E 3 -10.982 -0.920 -15.119 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.142 -2.691 -16.517 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.800 -3.368 -15.040 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -15.600 -1.229 -15.521 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -15.007 -2.889 -15.401 1.00 0.00 H new ATOM 15 N GLN E 4 -10.678 -1.960 -12.352 1.00 0.00 N ATOM 16 CA GLN E 4 -10.868 -1.692 -10.942 1.00 0.00 C ATOM 17 C GLN E 4 -10.153 -0.418 -10.557 1.00 0.00 C ATOM 18 O GLN E 4 -9.289 0.097 -11.242 1.00 0.00 O ATOM 19 CB GLN E 4 -10.372 -2.852 -10.087 1.00 0.00 C ATOM 20 CG GLN E 4 -11.227 -4.130 -10.230 1.00 0.00 C ATOM 21 CD GLN E 4 -10.624 -5.281 -9.470 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.417 -5.403 -9.382 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.410 -6.155 -8.902 1.00 0.00 N ATOM 0 H GLN E 4 -9.789 -2.404 -12.581 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.936 -1.574 -10.760 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.342 -3.081 -10.361 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.363 -2.545 -9.041 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.235 -3.938 -9.863 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.316 -4.394 -11.284 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.422 -6.054 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -11.012 -6.939 -8.385 1.00 0.00 H new ATOM 32 N ARG E 5 -10.650 0.144 -9.474 1.00 0.00 N ATOM 33 CA ARG E 5 -10.237 1.424 -8.966 1.00 0.00 C ATOM 34 C ARG E 5 -9.971 1.267 -7.467 1.00 0.00 C ATOM 35 O ARG E 5 -10.811 0.764 -6.741 1.00 0.00 O ATOM 36 CB ARG E 5 -11.416 2.385 -9.159 1.00 0.00 C ATOM 37 CG ARG E 5 -11.738 2.736 -10.561 1.00 0.00 C ATOM 38 CD ARG E 5 -12.948 3.670 -10.596 1.00 0.00 C ATOM 39 NE ARG E 5 -13.274 4.028 -12.027 1.00 0.00 N ATOM 40 CZ ARG E 5 -14.087 5.037 -12.338 1.00 0.00 C ATOM 41 NH1 ARG E 5 -14.640 5.776 -11.406 1.00 0.00 N ATOM 42 NH2 ARG E 5 -14.337 5.297 -13.596 1.00 0.00 N ATOM 0 H ARG E 5 -11.376 -0.297 -8.909 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.345 1.794 -9.472 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.301 1.941 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.204 3.305 -8.614 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.881 3.218 -11.031 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.948 1.832 -11.133 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.806 3.187 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.739 4.574 -10.024 1.00 0.00 H new ATOM 0 HE ARG E 5 -12.858 3.479 -12.780 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.450 5.583 -10.423 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.260 6.544 -11.665 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -13.911 4.729 -14.329 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -14.958 6.067 -13.844 1.00 0.00 H new ATOM 56 N ILE E 6 -8.944 1.938 -6.952 1.00 0.00 N ATOM 57 CA ILE E 6 -8.801 2.089 -5.494 1.00 0.00 C ATOM 58 C ILE E 6 -9.421 3.441 -5.112 1.00 0.00 C ATOM 59 O ILE E 6 -8.997 4.484 -5.571 1.00 0.00 O ATOM 60 CB ILE E 6 -7.343 2.008 -5.045 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.735 0.658 -5.424 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.215 2.185 -3.533 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.243 0.592 -5.229 1.00 0.00 C ATOM 0 H ILE E 6 -8.209 2.380 -7.503 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.313 1.270 -4.989 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.810 2.814 -5.550 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.206 -0.123 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.966 0.445 -6.468 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.165 2.122 -3.247 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.612 3.159 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.777 1.401 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.882 -0.395 -5.518 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.761 1.350 -5.847 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.005 0.773 -4.181 1.00 0.00 H new ATOM 75 N ARG E 7 -10.401 3.422 -4.229 1.00 0.00 N ATOM 76 CA ARG E 7 -11.038 4.636 -3.744 1.00 0.00 C ATOM 77 C ARG E 7 -10.623 4.860 -2.314 1.00 0.00 C ATOM 78 O ARG E 7 -10.663 3.976 -1.479 1.00 0.00 O ATOM 79 CB ARG E 7 -12.560 4.539 -3.844 1.00 0.00 C ATOM 80 CG ARG E 7 -13.028 4.462 -5.284 1.00 0.00 C ATOM 81 CD ARG E 7 -14.519 4.266 -5.356 1.00 0.00 C ATOM 82 NE ARG E 7 -15.232 5.463 -4.777 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.552 5.486 -4.625 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.294 4.507 -5.086 1.00 0.00 N ATOM 85 NH2 ARG E 7 -17.122 6.503 -4.031 1.00 0.00 N ATOM 0 H ARG E 7 -10.780 2.565 -3.826 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.722 5.477 -4.362 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.904 3.658 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -13.012 5.406 -3.361 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.752 5.376 -5.809 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.524 3.639 -5.790 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.824 4.118 -6.392 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.801 3.366 -4.809 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.686 6.277 -4.494 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.858 3.719 -5.566 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.306 4.534 -4.964 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.553 7.276 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -18.135 6.523 -3.913 1.00 0.00 H new ATOM 99 N ILE E 8 -10.166 6.069 -2.050 1.00 0.00 N ATOM 100 CA ILE E 8 -9.673 6.434 -0.725 1.00 0.00 C ATOM 101 C ILE E 8 -10.374 7.684 -0.228 1.00 0.00 C ATOM 102 O ILE E 8 -10.397 8.706 -0.887 1.00 0.00 O ATOM 103 CB ILE E 8 -8.165 6.647 -0.748 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.444 5.338 -1.057 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.645 7.281 0.574 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.916 5.422 -1.179 1.00 0.00 C ATOM 0 H ILE E 8 -10.124 6.823 -2.736 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.892 5.614 -0.041 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.944 7.357 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.687 4.619 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.841 4.939 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.565 7.415 0.513 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.123 8.249 0.726 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.883 6.624 1.411 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.514 4.433 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.652 6.109 -1.983 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.495 5.784 -0.241 1.00 0.00 H new ATOM 118 N ARG E 9 -10.794 7.651 1.024 1.00 0.00 N ATOM 119 CA ARG E 9 -11.316 8.810 1.727 1.00 0.00 C ATOM 120 C ARG E 9 -10.456 9.023 2.952 1.00 0.00 C ATOM 121 O ARG E 9 -10.254 8.136 3.760 1.00 0.00 O ATOM 122 CB ARG E 9 -12.757 8.588 2.163 1.00 0.00 C ATOM 123 CG ARG E 9 -13.711 8.428 1.011 1.00 0.00 C ATOM 124 CD ARG E 9 -15.112 8.109 1.518 1.00 0.00 C ATOM 125 NE ARG E 9 -15.621 9.306 2.286 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.769 9.276 2.954 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.673 8.362 2.694 1.00 0.00 N ATOM 128 NH2 ARG E 9 -17.000 10.167 3.884 1.00 0.00 N ATOM 0 H ARG E 9 -10.782 6.803 1.591 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.296 9.676 1.066 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.806 7.699 2.792 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.077 9.430 2.776 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.732 9.343 0.419 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.366 7.630 0.353 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.776 7.883 0.683 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.093 7.227 2.158 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.067 10.162 2.292 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.499 7.663 1.972 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.550 8.350 3.214 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -16.301 10.879 4.093 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.880 10.149 4.400 1.00 0.00 H new ATOM 142 N LEU E 10 -9.973 10.248 3.110 1.00 0.00 N ATOM 143 CA LEU E 10 -9.162 10.647 4.255 1.00 0.00 C ATOM 144 C LEU E 10 -9.953 11.592 5.127 1.00 0.00 C ATOM 145 O LEU E 10 -10.607 12.505 4.659 1.00 0.00 O ATOM 146 CB LEU E 10 -7.892 11.362 3.819 1.00 0.00 C ATOM 147 CG LEU E 10 -6.903 10.608 2.929 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.762 11.520 2.570 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.378 9.361 3.598 1.00 0.00 C ATOM 0 H LEU E 10 -10.134 11.001 2.441 1.00 0.00 H new ATOM 0 HA LEU E 10 -8.892 9.742 4.799 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.186 12.270 3.293 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.360 11.672 4.718 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.430 10.295 2.028 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.055 10.986 1.935 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.145 12.389 2.035 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.258 11.847 3.479 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.679 8.857 2.931 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.867 9.632 4.522 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.209 8.693 3.825 1.00 0.00 H new ATOM 161 N LYS E 11 -9.746 11.466 6.433 1.00 0.00 N ATOM 162 CA LYS E 11 -10.291 12.416 7.409 1.00 0.00 C ATOM 163 C LYS E 11 -9.232 12.738 8.422 1.00 0.00 C ATOM 164 O LYS E 11 -8.463 11.887 8.830 1.00 0.00 O ATOM 165 CB LYS E 11 -11.497 11.840 8.166 1.00 0.00 C ATOM 166 CG LYS E 11 -12.706 11.535 7.269 1.00 0.00 C ATOM 167 CD LYS E 11 -13.915 10.973 7.986 1.00 0.00 C ATOM 168 CE LYS E 11 -14.975 10.740 7.012 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.172 10.172 7.697 1.00 0.00 N ATOM 0 H LYS E 11 -9.201 10.710 6.848 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.611 13.301 6.859 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.192 10.924 8.672 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.799 12.546 8.939 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.000 12.452 6.759 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.398 10.827 6.500 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.655 10.042 8.491 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.255 11.668 8.754 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.237 11.674 6.515 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.627 10.055 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.926 10.007 6.999 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.918 9.272 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.509 10.841 8.419 1.00 0.00 H new ATOM 183 N ALA E 12 -9.248 13.957 8.929 1.00 0.00 N ATOM 184 CA ALA E 12 -8.323 14.336 10.023 1.00 0.00 C ATOM 185 C ALA E 12 -8.822 15.581 10.667 1.00 0.00 C ATOM 186 O ALA E 12 -9.272 16.493 9.997 1.00 0.00 O ATOM 187 CB ALA E 12 -6.913 14.589 9.488 1.00 0.00 C ATOM 0 H ALA E 12 -9.873 14.701 8.619 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.282 13.517 10.742 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.255 14.865 10.312 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.537 13.684 9.011 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -6.940 15.399 8.759 1.00 0.00 H new ATOM 193 N PHE E 13 -8.514 15.756 11.944 1.00 0.00 N ATOM 194 CA PHE E 13 -8.714 17.073 12.569 1.00 0.00 C ATOM 195 C PHE E 13 -7.606 18.066 12.216 1.00 0.00 C ATOM 196 O PHE E 13 -7.785 19.263 12.335 1.00 0.00 O ATOM 197 CB PHE E 13 -8.821 16.945 14.087 1.00 0.00 C ATOM 198 CG PHE E 13 -10.095 16.304 14.563 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.211 17.092 14.827 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.204 14.913 14.651 1.00 0.00 C ATOM 201 CE1 PHE E 13 -12.426 16.479 15.199 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.398 14.301 15.025 1.00 0.00 C ATOM 203 CZ PHE E 13 -12.509 15.090 15.309 1.00 0.00 C ATOM 0 H PHE E 13 -8.136 15.034 12.558 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.650 17.463 12.168 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -7.976 16.362 14.452 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.739 17.937 14.531 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.147 18.167 14.748 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.344 14.300 14.424 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.296 17.087 15.400 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.461 13.225 15.094 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.436 14.627 15.615 1.00 0.00 H new ATOM 213 N ASP E 14 -6.434 17.587 11.823 1.00 0.00 N ATOM 214 CA ASP E 14 -5.284 18.431 11.506 1.00 0.00 C ATOM 215 C ASP E 14 -5.084 18.486 9.994 1.00 0.00 C ATOM 216 O ASP E 14 -4.778 17.488 9.366 1.00 0.00 O ATOM 217 CB ASP E 14 -4.055 17.843 12.198 1.00 0.00 C ATOM 218 CG ASP E 14 -2.875 18.783 12.236 1.00 0.00 C ATOM 219 OD1 ASP E 14 -2.846 19.690 11.422 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.001 18.598 13.072 1.00 0.00 O ATOM 0 H ASP E 14 -6.250 16.590 11.713 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.447 19.449 11.859 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.321 17.566 13.218 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.763 16.927 11.684 1.00 0.00 H new ATOM 225 N HIS E 15 -5.305 19.647 9.382 1.00 0.00 N ATOM 226 CA HIS E 15 -5.191 19.771 7.932 1.00 0.00 C ATOM 227 C HIS E 15 -3.760 19.515 7.451 1.00 0.00 C ATOM 228 O HIS E 15 -3.548 19.050 6.347 1.00 0.00 O ATOM 229 CB HIS E 15 -5.647 21.156 7.439 1.00 0.00 C ATOM 230 CG HIS E 15 -5.529 21.339 5.964 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.592 22.198 5.396 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.205 20.754 4.947 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.720 22.113 4.066 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.696 21.242 3.730 1.00 0.00 N ATOM 0 H HIS E 15 -5.562 20.509 9.863 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.849 19.011 7.511 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.685 21.312 7.733 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.055 21.922 7.939 1.00 0.00 H new ATOM 0 HD1 HIS E 15 -3.929 22.785 5.901 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.002 20.033 5.053 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.123 22.667 3.357 1.00 0.00 H new ATOM 242 N ARG E 16 -2.769 19.808 8.276 1.00 0.00 N ATOM 243 CA ARG E 16 -1.390 19.571 7.862 1.00 0.00 C ATOM 244 C ARG E 16 -1.151 18.072 7.670 1.00 0.00 C ATOM 245 O ARG E 16 -0.510 17.639 6.730 1.00 0.00 O ATOM 246 CB ARG E 16 -0.446 20.089 8.932 1.00 0.00 C ATOM 247 CG ARG E 16 1.028 19.950 8.542 1.00 0.00 C ATOM 248 CD ARG E 16 1.978 20.463 9.657 1.00 0.00 C ATOM 249 NE ARG E 16 3.403 20.440 9.149 1.00 0.00 N ATOM 250 CZ ARG E 16 4.166 19.358 9.260 1.00 0.00 C ATOM 251 NH1 ARG E 16 3.639 18.204 9.591 1.00 0.00 N ATOM 252 NH2 ARG E 16 5.452 19.443 9.033 1.00 0.00 N ATOM 0 H ARG E 16 -2.883 20.199 9.211 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.208 20.090 6.921 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.668 21.138 9.128 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.624 19.546 9.860 1.00 0.00 H new ATOM 0 HG2 ARG E 16 1.249 18.904 8.331 1.00 0.00 H new ATOM 0 HG3 ARG E 16 1.214 20.507 7.624 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.700 21.476 9.950 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.886 19.838 10.545 1.00 0.00 H new ATOM 0 HE ARG E 16 3.788 21.277 8.710 1.00 0.00 H new ATOM 0 HH11 ARG E 16 2.637 18.132 9.765 1.00 0.00 H new ATOM 0 HH12 ARG E 16 4.231 17.378 9.674 1.00 0.00 H new ATOM 0 HH21 ARG E 16 5.866 20.338 8.772 1.00 0.00 H new ATOM 0 HH22 ARG E 16 6.041 18.614 9.117 1.00 0.00 H new ATOM 266 N LEU E 17 -1.699 17.277 8.585 1.00 0.00 N ATOM 267 CA LEU E 17 -1.544 15.820 8.488 1.00 0.00 C ATOM 268 C LEU E 17 -2.301 15.294 7.276 1.00 0.00 C ATOM 269 O LEU E 17 -1.864 14.355 6.637 1.00 0.00 O ATOM 270 CB LEU E 17 -2.024 15.108 9.753 1.00 0.00 C ATOM 271 CG LEU E 17 -1.175 15.328 10.986 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.886 14.800 12.182 1.00 0.00 C ATOM 273 CD2 LEU E 17 0.212 14.677 10.873 1.00 0.00 C ATOM 0 H LEU E 17 -2.242 17.602 9.385 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.480 15.610 8.375 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.041 15.436 9.970 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.070 14.038 9.551 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.017 16.402 11.085 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.273 14.959 13.069 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -2.837 15.320 12.299 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.070 13.733 12.055 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.778 14.866 11.785 1.00 0.00 H new ATOM 0 HD22 LEU E 17 0.099 13.602 10.733 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.744 15.100 10.021 1.00 0.00 H new ATOM 285 N ILE E 18 -3.491 15.820 6.999 1.00 0.00 N ATOM 286 CA ILE E 18 -4.294 15.269 5.915 1.00 0.00 C ATOM 287 C ILE E 18 -3.635 15.575 4.578 1.00 0.00 C ATOM 288 O ILE E 18 -3.658 14.763 3.674 1.00 0.00 O ATOM 289 CB ILE E 18 -5.766 15.693 5.961 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.574 14.868 4.983 1.00 0.00 C ATOM 291 CG2 ILE E 18 -5.956 17.215 5.736 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.060 15.003 5.165 1.00 0.00 C ATOM 0 H ILE E 18 -3.911 16.606 7.496 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.324 14.187 6.047 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.138 15.497 6.967 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.312 15.165 3.967 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.297 13.819 5.090 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.017 17.459 5.779 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.425 17.767 6.512 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.559 17.491 4.759 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.574 14.384 4.430 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.335 14.678 6.169 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.350 16.045 5.029 1.00 0.00 H new ATOM 304 N ASP E 19 -3.054 16.762 4.425 1.00 0.00 N ATOM 305 CA ASP E 19 -2.425 17.108 3.143 1.00 0.00 C ATOM 306 C ASP E 19 -1.128 16.359 2.943 1.00 0.00 C ATOM 307 O ASP E 19 -0.825 15.919 1.849 1.00 0.00 O ATOM 308 CB ASP E 19 -2.328 18.609 3.010 1.00 0.00 C ATOM 309 CG ASP E 19 -3.634 19.201 2.410 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.513 18.425 2.069 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.719 20.414 2.309 1.00 0.00 O ATOM 0 H ASP E 19 -3.003 17.483 5.144 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.052 16.775 2.316 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.139 19.053 3.987 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.482 18.867 2.374 1.00 0.00 H new ATOM 316 N GLN E 20 -0.394 16.101 4.021 1.00 0.00 N ATOM 317 CA GLN E 20 0.810 15.273 3.926 1.00 0.00 C ATOM 318 C GLN E 20 0.466 13.830 3.542 1.00 0.00 C ATOM 319 O GLN E 20 1.135 13.226 2.723 1.00 0.00 O ATOM 320 CB GLN E 20 1.601 15.327 5.225 1.00 0.00 C ATOM 321 CG GLN E 20 2.223 16.695 5.495 1.00 0.00 C ATOM 322 CD GLN E 20 2.964 16.804 6.846 1.00 0.00 C ATOM 323 OE1 GLN E 20 2.357 16.720 7.897 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.256 16.985 6.855 1.00 0.00 N ATOM 0 H GLN E 20 -0.604 16.446 4.958 1.00 0.00 H new ATOM 0 HA GLN E 20 1.437 15.678 3.132 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.944 15.064 6.054 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.390 14.576 5.193 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.922 16.928 4.691 1.00 0.00 H new ATOM 0 HG3 GLN E 20 1.438 17.450 5.463 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.767 17.056 5.975 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.755 17.056 7.742 1.00 0.00 H new ATOM 333 N ALA E 21 -0.580 13.251 4.151 1.00 0.00 N ATOM 334 CA ALA E 21 -0.959 11.879 3.861 1.00 0.00 C ATOM 335 C ALA E 21 -1.426 11.813 2.412 1.00 0.00 C ATOM 336 O ALA E 21 -1.095 10.890 1.694 1.00 0.00 O ATOM 337 CB ALA E 21 -2.067 11.446 4.809 1.00 0.00 C ATOM 0 H ALA E 21 -1.169 13.716 4.842 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.113 11.205 4.001 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.351 10.416 4.591 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.713 11.515 5.838 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.932 12.096 4.679 1.00 0.00 H new ATOM 343 N THR E 22 -2.194 12.800 1.963 1.00 0.00 N ATOM 344 CA THR E 22 -2.685 12.839 0.594 1.00 0.00 C ATOM 345 C THR E 22 -1.520 12.869 -0.375 1.00 0.00 C ATOM 346 O THR E 22 -1.479 12.116 -1.331 1.00 0.00 O ATOM 347 CB THR E 22 -3.613 14.021 0.394 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.744 13.880 1.241 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.075 14.103 -1.015 1.00 0.00 C ATOM 0 H THR E 22 -2.491 13.590 2.535 1.00 0.00 H new ATOM 0 HA THR E 22 -3.262 11.936 0.396 1.00 0.00 H new ATOM 0 HB THR E 22 -3.065 14.931 0.638 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.504 14.143 2.154 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.739 14.959 -1.131 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.215 14.219 -1.674 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.611 13.190 -1.276 1.00 0.00 H new ATOM 357 N ALA E 23 -0.530 13.725 -0.117 1.00 0.00 N ATOM 358 CA ALA E 23 0.646 13.796 -0.966 1.00 0.00 C ATOM 359 C ALA E 23 1.404 12.475 -1.023 1.00 0.00 C ATOM 360 O ALA E 23 1.864 12.048 -2.064 1.00 0.00 O ATOM 361 CB ALA E 23 1.539 14.929 -0.476 1.00 0.00 C ATOM 0 H ALA E 23 -0.525 14.373 0.671 1.00 0.00 H new ATOM 0 HA ALA E 23 0.324 13.998 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.426 14.992 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.992 15.870 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.839 14.736 0.554 1.00 0.00 H new ATOM 367 N GLU E 24 1.525 11.819 0.115 1.00 0.00 N ATOM 368 CA GLU E 24 2.222 10.541 0.190 1.00 0.00 C ATOM 369 C GLU E 24 1.520 9.455 -0.620 1.00 0.00 C ATOM 370 O GLU E 24 2.150 8.691 -1.324 1.00 0.00 O ATOM 371 CB GLU E 24 2.470 10.117 1.644 1.00 0.00 C ATOM 372 CG GLU E 24 3.461 11.026 2.346 1.00 0.00 C ATOM 373 CD GLU E 24 3.673 10.681 3.812 1.00 0.00 C ATOM 374 OE1 GLU E 24 3.118 9.688 4.250 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.393 11.407 4.481 1.00 0.00 O ATOM 0 H GLU E 24 1.150 12.148 1.005 1.00 0.00 H new ATOM 0 HA GLU E 24 3.200 10.681 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.526 10.123 2.188 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.843 9.093 1.663 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.418 10.975 1.827 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.113 12.056 2.271 1.00 0.00 H new ATOM 382 N ILE E 25 0.202 9.413 -0.559 1.00 0.00 N ATOM 383 CA ILE E 25 -0.591 8.465 -1.315 1.00 0.00 C ATOM 384 C ILE E 25 -0.447 8.728 -2.815 1.00 0.00 C ATOM 385 O ILE E 25 -0.194 7.825 -3.590 1.00 0.00 O ATOM 386 CB ILE E 25 -2.026 8.485 -0.847 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.118 7.941 0.581 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.906 7.663 -1.792 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.749 6.476 0.700 1.00 0.00 C ATOM 0 H ILE E 25 -0.352 10.042 0.022 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.219 7.456 -1.136 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.385 9.514 -0.853 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.462 8.525 1.226 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.134 8.082 0.949 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.938 7.687 -1.441 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.854 8.084 -2.796 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.554 6.632 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.838 6.162 1.740 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.421 5.880 0.082 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.722 6.331 0.363 1.00 0.00 H new ATOM 401 N VAL E 26 -0.549 9.992 -3.220 1.00 0.00 N ATOM 402 CA VAL E 26 -0.359 10.354 -4.624 1.00 0.00 C ATOM 403 C VAL E 26 1.001 9.911 -5.135 1.00 0.00 C ATOM 404 O VAL E 26 1.122 9.353 -6.208 1.00 0.00 O ATOM 405 CB VAL E 26 -0.529 11.876 -4.803 1.00 0.00 C ATOM 406 CG1 VAL E 26 -0.103 12.317 -6.211 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.959 12.276 -4.497 1.00 0.00 C ATOM 0 H VAL E 26 -0.760 10.777 -2.603 1.00 0.00 H new ATOM 0 HA VAL E 26 -1.117 9.836 -5.211 1.00 0.00 H new ATOM 0 HB VAL E 26 0.125 12.389 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.233 13.395 -6.310 1.00 0.00 H new ATOM 0 HG12 VAL E 26 0.945 12.062 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.718 11.808 -6.953 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -2.071 13.353 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.635 11.757 -5.176 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.200 12.006 -3.469 1.00 0.00 H new ATOM 417 N GLU E 27 2.058 10.222 -4.375 1.00 0.00 N ATOM 418 CA GLU E 27 3.410 9.909 -4.794 1.00 0.00 C ATOM 419 C GLU E 27 3.575 8.409 -4.903 1.00 0.00 C ATOM 420 O GLU E 27 4.176 7.908 -5.832 1.00 0.00 O ATOM 421 CB GLU E 27 4.450 10.457 -3.815 1.00 0.00 C ATOM 422 CG GLU E 27 4.685 11.984 -3.644 1.00 0.00 C ATOM 423 CD GLU E 27 5.675 12.457 -2.586 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.282 11.613 -1.949 1.00 0.00 O ATOM 425 OE2 GLU E 27 5.812 13.659 -2.426 1.00 0.00 O ATOM 0 H GLU E 27 1.993 10.689 -3.470 1.00 0.00 H new ATOM 0 HA GLU E 27 3.573 10.381 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.195 10.064 -2.831 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.408 10.019 -4.094 1.00 0.00 H new ATOM 0 HG2 GLU E 27 5.015 12.378 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU E 27 3.722 12.444 -3.425 1.00 0.00 H new ATOM 432 N THR E 28 3.057 7.675 -3.930 1.00 0.00 N ATOM 433 CA THR E 28 3.185 6.217 -3.927 1.00 0.00 C ATOM 434 C THR E 28 2.516 5.628 -5.155 1.00 0.00 C ATOM 435 O THR E 28 3.048 4.745 -5.796 1.00 0.00 O ATOM 436 CB THR E 28 2.586 5.641 -2.624 1.00 0.00 C ATOM 437 OG1 THR E 28 3.310 6.148 -1.511 1.00 0.00 O ATOM 438 CG2 THR E 28 2.672 4.128 -2.625 1.00 0.00 C ATOM 0 H THR E 28 2.546 8.058 -3.134 1.00 0.00 H new ATOM 0 HA THR E 28 4.240 5.946 -3.964 1.00 0.00 H new ATOM 0 HB THR E 28 1.539 5.936 -2.557 1.00 0.00 H new ATOM 0 HG1 THR E 28 3.011 7.060 -1.315 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.246 3.739 -1.700 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.116 3.733 -3.475 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.716 3.823 -2.700 1.00 0.00 H new ATOM 446 N ALA E 29 1.336 6.116 -5.491 1.00 0.00 N ATOM 447 CA ALA E 29 0.592 5.632 -6.643 1.00 0.00 C ATOM 448 C ALA E 29 1.325 5.909 -7.944 1.00 0.00 C ATOM 449 O ALA E 29 1.410 5.088 -8.827 1.00 0.00 O ATOM 450 CB ALA E 29 -0.819 6.227 -6.656 1.00 0.00 C ATOM 0 H ALA E 29 0.865 6.859 -4.974 1.00 0.00 H new ATOM 0 HA ALA E 29 0.505 4.549 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.363 5.855 -7.524 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.345 5.936 -5.747 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.755 7.314 -6.706 1.00 0.00 H new ATOM 456 N LYS E 30 1.758 7.148 -8.131 1.00 0.00 N ATOM 457 CA LYS E 30 2.402 7.544 -9.367 1.00 0.00 C ATOM 458 C LYS E 30 3.739 6.829 -9.579 1.00 0.00 C ATOM 459 O LYS E 30 4.100 6.520 -10.698 1.00 0.00 O ATOM 460 CB LYS E 30 2.521 9.060 -9.441 1.00 0.00 C ATOM 461 CG LYS E 30 3.080 9.515 -10.792 1.00 0.00 C ATOM 462 CD LYS E 30 3.193 11.021 -10.927 1.00 0.00 C ATOM 463 CE LYS E 30 3.753 11.405 -12.270 1.00 0.00 C ATOM 464 NZ LYS E 30 2.819 10.961 -13.345 1.00 0.00 N ATOM 0 H LYS E 30 1.673 7.893 -7.440 1.00 0.00 H new ATOM 0 HA LYS E 30 1.770 7.226 -10.197 1.00 0.00 H new ATOM 0 HB2 LYS E 30 1.542 9.511 -9.281 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.170 9.414 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS E 30 4.065 9.071 -10.936 1.00 0.00 H new ATOM 0 HG3 LYS E 30 2.439 9.135 -11.587 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.211 11.475 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS E 30 3.834 11.413 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS E 30 3.896 12.484 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS E 30 4.732 10.947 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 3.043 11.462 -14.228 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 2.921 9.937 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 1.841 11.175 -13.065 1.00 0.00 H new ATOM 478 N ARG E 31 4.500 6.560 -8.516 1.00 0.00 N ATOM 479 CA ARG E 31 5.814 5.878 -8.638 1.00 0.00 C ATOM 480 C ARG E 31 5.698 4.391 -8.929 1.00 0.00 C ATOM 481 O ARG E 31 6.649 3.632 -8.932 1.00 0.00 O ATOM 482 CB ARG E 31 6.590 6.055 -7.345 1.00 0.00 C ATOM 483 CG ARG E 31 7.968 5.520 -7.407 1.00 0.00 C ATOM 484 CD ARG E 31 8.726 5.896 -6.157 1.00 0.00 C ATOM 485 NE ARG E 31 8.110 5.248 -4.968 1.00 0.00 N ATOM 486 CZ ARG E 31 8.458 4.036 -4.610 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.165 3.268 -5.407 1.00 0.00 N ATOM 488 NH2 ARG E 31 8.088 3.579 -3.441 1.00 0.00 N ATOM 0 H ARG E 31 4.240 6.799 -7.559 1.00 0.00 H new ATOM 0 HA ARG E 31 6.326 6.337 -9.484 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.631 7.116 -7.097 1.00 0.00 H new ATOM 0 HB3 ARG E 31 6.052 5.560 -6.537 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.941 4.436 -7.513 1.00 0.00 H new ATOM 0 HG3 ARG E 31 8.480 5.914 -8.285 1.00 0.00 H new ATOM 0 HD2 ARG E 31 9.768 5.589 -6.249 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.723 6.979 -6.033 1.00 0.00 H new ATOM 0 HE ARG E 31 7.409 5.752 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.453 3.612 -6.323 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.426 2.328 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG E 31 7.533 4.165 -2.817 1.00 0.00 H new ATOM 0 HH22 ARG E 31 8.354 2.637 -3.154 1.00 0.00 H new ATOM 502 N THR E 32 4.444 3.982 -8.924 1.00 0.00 N ATOM 503 CA THR E 32 3.922 2.656 -8.927 1.00 0.00 C ATOM 504 C THR E 32 3.475 2.296 -10.334 1.00 0.00 C ATOM 505 O THR E 32 3.121 1.168 -10.631 1.00 0.00 O ATOM 506 CB THR E 32 2.626 2.745 -8.106 1.00 0.00 C ATOM 507 OG1 THR E 32 2.798 1.983 -6.921 1.00 0.00 O ATOM 508 CG2 THR E 32 1.465 2.189 -8.848 1.00 0.00 C ATOM 0 H THR E 32 3.687 4.666 -8.917 1.00 0.00 H new ATOM 0 HA THR E 32 4.656 1.941 -8.556 1.00 0.00 H new ATOM 0 HB THR E 32 2.428 3.795 -7.891 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.937 2.586 -6.161 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.568 2.270 -8.234 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.323 2.747 -9.773 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.651 1.141 -9.082 1.00 0.00 H new ATOM 516 N GLY E 33 3.402 3.305 -11.199 1.00 0.00 N ATOM 517 CA GLY E 33 2.872 3.126 -12.552 1.00 0.00 C ATOM 518 C GLY E 33 1.354 3.258 -12.663 1.00 0.00 C ATOM 519 O GLY E 33 0.762 2.941 -13.677 1.00 0.00 O ATOM 0 H GLY E 33 3.703 4.257 -10.988 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.336 3.860 -13.210 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.165 2.141 -12.916 1.00 0.00 H new ATOM 523 N ALA E 34 0.716 3.749 -11.600 1.00 0.00 N ATOM 524 CA ALA E 34 -0.746 3.958 -11.536 1.00 0.00 C ATOM 525 C ALA E 34 -1.065 5.415 -11.756 1.00 0.00 C ATOM 526 O ALA E 34 -0.199 6.271 -11.732 1.00 0.00 O ATOM 527 CB ALA E 34 -1.285 3.449 -10.187 1.00 0.00 C ATOM 0 H ALA E 34 1.199 4.019 -10.743 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.237 3.390 -12.326 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.363 3.605 -10.144 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -1.068 2.386 -10.086 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.806 3.996 -9.374 1.00 0.00 H new ATOM 533 N GLN E 35 -2.334 5.708 -11.985 1.00 0.00 N ATOM 534 CA GLN E 35 -2.762 7.077 -12.225 1.00 0.00 C ATOM 535 C GLN E 35 -3.638 7.534 -11.076 1.00 0.00 C ATOM 536 O GLN E 35 -4.255 6.745 -10.387 1.00 0.00 O ATOM 537 CB GLN E 35 -3.557 7.164 -13.516 1.00 0.00 C ATOM 538 CG GLN E 35 -4.026 8.561 -13.916 1.00 0.00 C ATOM 539 CD GLN E 35 -4.682 8.538 -15.286 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.526 7.590 -16.031 1.00 0.00 O ATOM 541 NE2 GLN E 35 -5.423 9.545 -15.660 1.00 0.00 N ATOM 0 H GLN E 35 -3.085 5.018 -12.010 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.880 7.713 -12.305 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -2.946 6.761 -14.324 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -4.432 6.520 -13.426 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.732 8.938 -13.176 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -3.178 9.246 -13.925 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -5.555 10.341 -15.036 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -5.871 9.536 -16.577 1.00 0.00 H new ATOM 550 N VAL E 36 -3.650 8.824 -10.835 1.00 0.00 N ATOM 551 CA VAL E 36 -4.389 9.406 -9.744 1.00 0.00 C ATOM 552 C VAL E 36 -5.546 10.205 -10.309 1.00 0.00 C ATOM 553 O VAL E 36 -5.359 11.067 -11.149 1.00 0.00 O ATOM 554 CB VAL E 36 -3.415 10.321 -8.946 1.00 0.00 C ATOM 555 CG1 VAL E 36 -4.138 11.204 -7.968 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.416 9.472 -8.157 1.00 0.00 C ATOM 0 H VAL E 36 -3.141 9.505 -11.398 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.792 8.641 -9.080 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.905 10.945 -9.680 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.417 11.824 -7.435 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.839 11.843 -8.504 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.683 10.586 -7.254 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.741 10.125 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.955 8.831 -7.459 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.840 8.854 -8.846 1.00 0.00 H new ATOM 566 N ARG E 37 -6.710 10.104 -9.671 1.00 0.00 N ATOM 567 CA ARG E 37 -7.839 11.001 -9.918 1.00 0.00 C ATOM 568 C ARG E 37 -8.087 11.760 -8.635 1.00 0.00 C ATOM 569 O ARG E 37 -7.825 11.261 -7.555 1.00 0.00 O ATOM 570 CB ARG E 37 -9.088 10.224 -10.355 1.00 0.00 C ATOM 571 CG ARG E 37 -8.879 9.427 -11.630 1.00 0.00 C ATOM 572 CD ARG E 37 -8.673 10.317 -12.864 1.00 0.00 C ATOM 573 NE ARG E 37 -9.964 11.017 -13.223 1.00 0.00 N ATOM 574 CZ ARG E 37 -10.877 10.437 -13.997 1.00 0.00 C ATOM 575 NH1 ARG E 37 -10.831 9.147 -14.226 1.00 0.00 N ATOM 576 NH2 ARG E 37 -11.846 11.149 -14.513 1.00 0.00 N ATOM 0 H ARG E 37 -6.899 9.394 -8.964 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.610 11.687 -10.733 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -9.385 9.546 -9.555 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.911 10.924 -10.502 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -8.012 8.777 -11.508 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -9.741 8.781 -11.794 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -7.895 11.053 -12.665 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -8.332 9.713 -13.705 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.139 11.955 -12.863 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -10.092 8.581 -13.810 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -11.535 8.709 -14.821 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -11.901 12.149 -14.322 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -12.546 10.704 -15.107 1.00 0.00 H new ATOM 590 N GLY E 38 -8.319 13.052 -8.751 1.00 0.00 N ATOM 591 CA GLY E 38 -8.270 13.936 -7.613 1.00 0.00 C ATOM 592 C GLY E 38 -6.804 14.168 -7.278 1.00 0.00 C ATOM 593 O GLY E 38 -5.968 14.184 -8.163 1.00 0.00 O ATOM 0 H GLY E 38 -8.545 13.513 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.766 14.880 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.793 13.497 -6.763 1.00 0.00 H new ATOM 597 N PRO E 39 -6.467 14.362 -6.010 1.00 0.00 N ATOM 598 CA PRO E 39 -7.341 14.372 -4.846 1.00 0.00 C ATOM 599 C PRO E 39 -8.165 15.623 -4.801 1.00 0.00 C ATOM 600 O PRO E 39 -7.723 16.694 -5.184 1.00 0.00 O ATOM 601 CB PRO E 39 -6.341 14.383 -3.694 1.00 0.00 C ATOM 602 CG PRO E 39 -5.167 15.140 -4.215 1.00 0.00 C ATOM 603 CD PRO E 39 -5.069 14.712 -5.668 1.00 0.00 C ATOM 0 HA PRO E 39 -8.045 13.540 -4.832 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.761 14.864 -2.810 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.061 13.370 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.314 16.216 -4.125 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.258 14.896 -3.665 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.688 15.514 -6.300 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.398 13.862 -5.794 1.00 0.00 H new ATOM 611 N ILE E 40 -9.319 15.541 -4.182 1.00 0.00 N ATOM 612 CA ILE E 40 -10.105 16.739 -3.948 1.00 0.00 C ATOM 613 C ILE E 40 -10.424 16.942 -2.481 1.00 0.00 C ATOM 614 O ILE E 40 -10.746 16.001 -1.780 1.00 0.00 O ATOM 615 CB ILE E 40 -11.388 16.806 -4.753 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.238 17.721 -5.933 1.00 0.00 C ATOM 617 CG2 ILE E 40 -12.586 17.210 -3.851 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.608 18.094 -6.568 1.00 0.00 C ATOM 0 H ILE E 40 -9.733 14.676 -3.835 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.461 17.548 -4.293 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.599 15.811 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -10.725 18.631 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -10.610 17.242 -6.684 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -13.495 17.251 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -12.708 16.473 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -12.396 18.189 -3.411 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -12.447 18.757 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.111 17.188 -6.905 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -13.227 18.598 -5.826 1.00 0.00 H new ATOM 630 N PRO E 41 -10.514 18.189 -2.051 1.00 0.00 N ATOM 631 CA PRO E 41 -11.011 18.482 -0.710 1.00 0.00 C ATOM 632 C PRO E 41 -12.517 18.611 -0.725 1.00 0.00 C ATOM 633 O PRO E 41 -13.094 19.244 -1.589 1.00 0.00 O ATOM 634 CB PRO E 41 -10.393 19.850 -0.416 1.00 0.00 C ATOM 635 CG PRO E 41 -10.359 20.537 -1.819 1.00 0.00 C ATOM 636 CD PRO E 41 -10.208 19.433 -2.814 1.00 0.00 C ATOM 0 HA PRO E 41 -10.762 17.711 0.019 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.992 20.418 0.296 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.394 19.757 0.011 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.273 21.102 -1.999 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.530 21.241 -1.889 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.892 19.561 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.199 19.407 -3.226 1.00 0.00 H new ATOM 644 N LEU E 42 -13.147 18.159 0.343 1.00 0.00 N ATOM 645 CA LEU E 42 -14.581 18.401 0.542 1.00 0.00 C ATOM 646 C LEU E 42 -14.732 19.495 1.587 1.00 0.00 C ATOM 647 O LEU E 42 -13.832 19.707 2.379 1.00 0.00 O ATOM 648 CB LEU E 42 -15.277 17.127 1.048 1.00 0.00 C ATOM 649 CG LEU E 42 -15.602 16.120 -0.053 1.00 0.00 C ATOM 650 CD1 LEU E 42 -16.370 16.810 -1.173 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.354 15.432 -0.592 1.00 0.00 C ATOM 0 H LEU E 42 -12.700 17.624 1.088 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.037 18.695 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.639 16.646 1.789 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.200 17.406 1.555 1.00 0.00 H new ATOM 0 HG LEU E 42 -16.226 15.339 0.382 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.599 16.087 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -17.298 17.223 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.763 17.614 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -14.636 14.725 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -13.677 16.179 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -13.854 14.899 0.217 1.00 0.00 H new ATOM 663 N PRO E 43 -15.912 20.135 1.681 1.00 0.00 N ATOM 664 CA PRO E 43 -16.081 21.101 2.777 1.00 0.00 C ATOM 665 C PRO E 43 -15.852 20.455 4.131 1.00 0.00 C ATOM 666 O PRO E 43 -16.315 19.363 4.407 1.00 0.00 O ATOM 667 CB PRO E 43 -17.541 21.566 2.619 1.00 0.00 C ATOM 668 CG PRO E 43 -17.836 21.334 1.141 1.00 0.00 C ATOM 669 CD PRO E 43 -17.096 20.043 0.806 1.00 0.00 C ATOM 0 HA PRO E 43 -15.365 21.921 2.730 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.215 20.994 3.257 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.659 22.615 2.891 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.906 21.237 0.960 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.483 22.165 0.530 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.697 19.160 1.023 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.822 19.991 -0.248 1.00 0.00 H new ATOM 677 N THR E 44 -15.168 21.168 5.013 1.00 0.00 N ATOM 678 CA THR E 44 -14.913 20.707 6.378 1.00 0.00 C ATOM 679 C THR E 44 -16.212 20.547 7.166 1.00 0.00 C ATOM 680 O THR E 44 -17.127 21.341 7.049 1.00 0.00 O ATOM 681 CB THR E 44 -13.982 21.711 7.036 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.859 21.923 6.188 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.480 21.251 8.414 1.00 0.00 C ATOM 0 H THR E 44 -14.772 22.085 4.806 1.00 0.00 H new ATOM 0 HA THR E 44 -14.447 19.722 6.360 1.00 0.00 H new ATOM 0 HB THR E 44 -14.551 22.629 7.186 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.057 21.548 6.608 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.820 22.010 8.833 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.330 21.102 9.080 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.934 20.314 8.308 1.00 0.00 H new ATOM 691 N ARG E 45 -16.340 19.432 7.886 1.00 0.00 N ATOM 692 CA ARG E 45 -17.580 19.085 8.584 1.00 0.00 C ATOM 693 C ARG E 45 -17.216 18.759 10.001 1.00 0.00 C ATOM 694 O ARG E 45 -16.362 17.930 10.256 1.00 0.00 O ATOM 695 CB ARG E 45 -18.247 17.873 7.912 1.00 0.00 C ATOM 696 CG ARG E 45 -19.579 17.459 8.462 1.00 0.00 C ATOM 697 CD ARG E 45 -20.068 16.266 7.680 1.00 0.00 C ATOM 698 NE ARG E 45 -20.361 16.711 6.276 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.714 15.851 5.343 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.317 14.731 5.657 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.460 16.119 4.086 1.00 0.00 N ATOM 0 H ARG E 45 -15.593 18.747 8.002 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.287 19.914 8.550 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.368 18.093 6.851 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.567 17.024 7.986 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.491 17.209 9.519 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.292 18.280 8.386 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.315 15.478 7.679 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.964 15.851 8.142 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.285 17.700 6.040 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.518 14.517 6.634 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.585 14.073 4.925 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -19.991 16.989 3.835 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -20.731 15.457 3.359 1.00 0.00 H new ATOM 715 N SER E 46 -17.870 19.413 10.958 1.00 0.00 N ATOM 716 CA SER E 46 -17.584 19.167 12.377 1.00 0.00 C ATOM 717 C SER E 46 -16.098 19.204 12.682 1.00 0.00 C ATOM 718 O SER E 46 -15.554 18.355 13.366 1.00 0.00 O ATOM 719 CB SER E 46 -18.185 17.844 12.839 1.00 0.00 C ATOM 720 OG SER E 46 -18.179 16.922 11.757 1.00 0.00 O ATOM 0 H SER E 46 -18.594 20.110 10.784 1.00 0.00 H new ATOM 0 HA SER E 46 -18.053 19.979 12.933 1.00 0.00 H new ATOM 0 HB2 SER E 46 -17.613 17.444 13.676 1.00 0.00 H new ATOM 0 HB3 SER E 46 -19.204 17.999 13.194 1.00 0.00 H new ATOM 0 HG SER E 46 -17.263 16.812 11.426 1.00 0.00 H new ATOM 726 N ARG E 47 -15.437 20.242 12.185 1.00 0.00 N ATOM 727 CA ARG E 47 -13.997 20.512 12.380 1.00 0.00 C ATOM 728 C ARG E 47 -13.100 19.420 11.816 1.00 0.00 C ATOM 729 O ARG E 47 -11.946 19.292 12.177 1.00 0.00 O ATOM 730 CB ARG E 47 -13.691 20.768 13.842 1.00 0.00 C ATOM 731 CG ARG E 47 -14.341 22.080 14.266 1.00 0.00 C ATOM 732 CD ARG E 47 -14.157 22.420 15.645 1.00 0.00 C ATOM 733 NE ARG E 47 -14.907 21.462 16.507 1.00 0.00 N ATOM 734 CZ ARG E 47 -14.870 21.576 17.813 1.00 0.00 C ATOM 735 NH1 ARG E 47 -14.166 22.524 18.387 1.00 0.00 N ATOM 736 NH2 ARG E 47 -15.545 20.735 18.555 1.00 0.00 N ATOM 0 H ARG E 47 -15.895 20.951 11.613 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.772 21.414 11.810 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.066 19.948 14.454 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.613 20.815 13.998 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -13.939 22.885 13.651 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.410 22.024 14.059 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.097 22.396 15.896 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.505 23.437 15.828 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.452 20.714 16.079 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -13.638 23.184 17.816 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -14.147 22.600 19.404 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.095 19.996 18.117 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -15.520 20.818 19.571 1.00 0.00 H new ATOM 750 N THR E 48 -13.654 18.601 10.929 1.00 0.00 N ATOM 751 CA THR E 48 -12.940 17.484 10.321 1.00 0.00 C ATOM 752 C THR E 48 -12.678 17.811 8.880 1.00 0.00 C ATOM 753 O THR E 48 -13.581 18.001 8.086 1.00 0.00 O ATOM 754 CB THR E 48 -13.765 16.202 10.435 1.00 0.00 C ATOM 755 OG1 THR E 48 -13.965 15.888 11.806 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.050 15.050 9.753 1.00 0.00 C ATOM 0 H THR E 48 -14.618 18.694 10.609 1.00 0.00 H new ATOM 0 HA THR E 48 -11.995 17.323 10.839 1.00 0.00 H new ATOM 0 HB THR E 48 -14.727 16.358 9.947 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.495 15.067 11.880 1.00 0.00 H new ATOM 0 HG21 THR E 48 -13.650 14.145 9.843 1.00 0.00 H new ATOM 0 HG22 THR E 48 -12.904 15.285 8.699 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.081 14.892 10.227 1.00 0.00 H new ATOM 764 N HIS E 49 -11.420 17.745 8.509 1.00 0.00 N ATOM 765 CA HIS E 49 -11.004 17.895 7.120 1.00 0.00 C ATOM 766 C HIS E 49 -11.191 16.598 6.384 1.00 0.00 C ATOM 767 O HIS E 49 -11.168 15.529 6.966 1.00 0.00 O ATOM 768 CB HIS E 49 -9.550 18.313 7.088 1.00 0.00 C ATOM 769 CG HIS E 49 -9.335 19.617 7.744 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.746 20.804 7.149 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.814 19.926 8.947 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.473 21.795 7.998 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.896 21.319 9.125 1.00 0.00 N ATOM 0 H HIS E 49 -10.649 17.586 9.158 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.612 18.656 6.632 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -8.944 17.554 7.583 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.211 18.367 6.053 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.403 19.223 9.656 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.684 22.838 7.811 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.586 21.857 9.934 1.00 0.00 H new ATOM 781 N LEU E 50 -11.537 16.690 5.103 1.00 0.00 N ATOM 782 CA LEU E 50 -11.908 15.556 4.308 1.00 0.00 C ATOM 783 C LEU E 50 -11.258 15.666 2.949 1.00 0.00 C ATOM 784 O LEU E 50 -11.320 16.687 2.289 1.00 0.00 O ATOM 785 CB LEU E 50 -13.451 15.559 4.132 1.00 0.00 C ATOM 786 CG LEU E 50 -14.280 15.657 5.417 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.795 15.693 5.097 1.00 0.00 C ATOM 788 CD2 LEU E 50 -13.933 14.559 6.383 1.00 0.00 C ATOM 0 H LEU E 50 -11.563 17.574 4.594 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.585 14.636 4.795 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.720 16.395 3.486 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.738 14.647 3.609 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.029 16.597 5.908 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.361 15.763 6.026 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.014 16.559 4.472 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.077 14.783 4.568 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.540 14.660 7.282 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.129 13.592 5.920 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -12.878 14.628 6.648 1.00 0.00 H new ATOM 800 N ARG E 51 -10.717 14.552 2.472 1.00 0.00 N ATOM 801 CA ARG E 51 -10.151 14.467 1.119 1.00 0.00 C ATOM 802 C ARG E 51 -10.595 13.182 0.472 1.00 0.00 C ATOM 803 O ARG E 51 -10.664 12.142 1.099 1.00 0.00 O ATOM 804 CB ARG E 51 -8.612 14.486 1.113 1.00 0.00 C ATOM 805 CG ARG E 51 -7.960 15.709 1.770 1.00 0.00 C ATOM 806 CD ARG E 51 -8.169 16.964 0.950 1.00 0.00 C ATOM 807 NE ARG E 51 -7.592 18.140 1.706 1.00 0.00 N ATOM 808 CZ ARG E 51 -8.359 18.971 2.407 1.00 0.00 C ATOM 809 NH1 ARG E 51 -9.588 18.641 2.723 1.00 0.00 N ATOM 810 NH2 ARG E 51 -7.882 20.129 2.787 1.00 0.00 N ATOM 0 H ARG E 51 -10.655 13.683 3.003 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.508 15.341 0.575 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.254 13.590 1.620 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.270 14.426 0.080 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.377 15.852 2.767 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.892 15.529 1.894 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -7.685 16.865 -0.022 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -9.231 17.120 0.762 1.00 0.00 H new ATOM 0 HE ARG E 51 -6.585 18.301 1.678 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -9.965 17.739 2.431 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -10.167 19.286 3.261 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.926 20.391 2.546 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -8.466 20.770 3.325 1.00 0.00 H new ATOM 824 N LEU E 52 -10.755 13.217 -0.842 1.00 0.00 N ATOM 825 CA LEU E 52 -11.028 12.017 -1.646 1.00 0.00 C ATOM 826 C LEU E 52 -9.959 11.872 -2.692 1.00 0.00 C ATOM 827 O LEU E 52 -9.620 12.818 -3.377 1.00 0.00 O ATOM 828 CB LEU E 52 -12.374 12.114 -2.371 1.00 0.00 C ATOM 829 CG LEU E 52 -12.746 10.942 -3.263 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.973 9.714 -2.376 1.00 0.00 C ATOM 831 CD2 LEU E 52 -14.020 11.227 -4.078 1.00 0.00 C ATOM 0 H LEU E 52 -10.701 14.076 -1.390 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.048 11.164 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -13.157 12.236 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.370 13.019 -2.979 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.934 10.770 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.242 8.860 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -12.059 9.489 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.780 9.918 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.253 10.365 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.851 11.418 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.860 12.101 -4.710 1.00 0.00 H new ATOM 843 N VAL E 53 -9.496 10.654 -2.913 1.00 0.00 N ATOM 844 CA VAL E 53 -8.560 10.419 -3.993 1.00 0.00 C ATOM 845 C VAL E 53 -8.781 9.020 -4.510 1.00 0.00 C ATOM 846 O VAL E 53 -9.030 8.099 -3.753 1.00 0.00 O ATOM 847 CB VAL E 53 -7.093 10.678 -3.531 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.749 9.936 -2.259 1.00 0.00 C ATOM 849 CG2 VAL E 53 -6.066 10.342 -4.644 1.00 0.00 C ATOM 0 H VAL E 53 -9.748 9.828 -2.370 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.733 11.120 -4.810 1.00 0.00 H new ATOM 0 HB VAL E 53 -7.031 11.746 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.717 10.150 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.415 10.258 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.866 8.864 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -5.057 10.537 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.156 9.291 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.262 10.962 -5.519 1.00 0.00 H new ATOM 859 N ASP E 54 -8.618 8.823 -5.811 1.00 0.00 N ATOM 860 CA ASP E 54 -8.732 7.493 -6.387 1.00 0.00 C ATOM 861 C ASP E 54 -7.476 7.169 -7.161 1.00 0.00 C ATOM 862 O ASP E 54 -6.798 8.022 -7.702 1.00 0.00 O ATOM 863 CB ASP E 54 -9.946 7.365 -7.345 1.00 0.00 C ATOM 864 CG ASP E 54 -10.268 5.934 -7.766 1.00 0.00 C ATOM 865 OD1 ASP E 54 -10.821 5.202 -6.959 1.00 0.00 O ATOM 866 OD2 ASP E 54 -9.964 5.587 -8.894 1.00 0.00 O ATOM 0 H ASP E 54 -8.408 9.562 -6.482 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.876 6.797 -5.561 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.823 7.794 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.753 7.959 -8.238 1.00 0.00 H new ATOM 871 N ILE E 55 -7.220 5.878 -7.259 1.00 0.00 N ATOM 872 CA ILE E 55 -6.093 5.367 -8.030 1.00 0.00 C ATOM 873 C ILE E 55 -6.638 4.463 -9.125 1.00 0.00 C ATOM 874 O ILE E 55 -7.206 3.417 -8.863 1.00 0.00 O ATOM 875 CB ILE E 55 -5.097 4.634 -7.141 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.530 5.571 -6.059 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.961 4.085 -8.024 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.751 4.906 -4.927 1.00 0.00 C ATOM 0 H ILE E 55 -7.782 5.154 -6.811 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.547 6.197 -8.479 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.603 3.813 -6.633 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.877 6.297 -6.543 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.358 6.129 -5.622 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.239 3.557 -7.401 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.374 3.398 -8.763 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.465 4.911 -8.534 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.403 5.667 -4.229 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.399 4.203 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.894 4.373 -5.339 1.00 0.00 H new ATOM 890 N VAL E 56 -6.409 4.845 -10.375 1.00 0.00 N ATOM 891 CA VAL E 56 -6.844 3.998 -11.476 1.00 0.00 C ATOM 892 C VAL E 56 -5.675 3.229 -12.041 1.00 0.00 C ATOM 893 O VAL E 56 -4.520 3.484 -11.748 1.00 0.00 O ATOM 894 CB VAL E 56 -7.613 4.762 -12.600 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.938 5.302 -12.059 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.749 5.853 -13.226 1.00 0.00 C ATOM 0 H VAL E 56 -5.939 5.709 -10.646 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.567 3.299 -11.056 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.846 4.062 -13.402 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.465 5.833 -12.852 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.552 4.473 -11.707 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.742 5.985 -11.233 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -7.316 6.364 -14.004 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.457 6.570 -12.459 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.856 5.405 -13.662 1.00 0.00 H new ATOM 906 N GLU E 57 -6.018 2.175 -12.762 1.00 0.00 N ATOM 907 CA GLU E 57 -5.027 1.207 -13.279 1.00 0.00 C ATOM 908 C GLU E 57 -4.012 0.825 -12.190 1.00 0.00 C ATOM 909 O GLU E 57 -2.820 0.789 -12.439 1.00 0.00 O ATOM 910 CB GLU E 57 -4.358 1.719 -14.560 1.00 0.00 C ATOM 911 CG GLU E 57 -4.425 0.671 -15.678 1.00 0.00 C ATOM 912 CD GLU E 57 -4.585 1.246 -17.070 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.426 2.448 -17.211 1.00 0.00 O ATOM 914 OE2 GLU E 57 -4.863 0.486 -17.987 1.00 0.00 O ATOM 0 H GLU E 57 -6.982 1.954 -13.012 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.554 0.293 -13.554 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.848 2.636 -14.888 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.317 1.969 -14.355 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -3.517 0.069 -15.649 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.259 -0.002 -15.478 1.00 0.00 H new ATOM 921 N PRO E 58 -4.492 0.449 -11.000 1.00 0.00 N ATOM 922 CA PRO E 58 -3.530 -0.012 -10.005 1.00 0.00 C ATOM 923 C PRO E 58 -2.878 -1.339 -10.432 1.00 0.00 C ATOM 924 O PRO E 58 -3.507 -2.221 -10.987 1.00 0.00 O ATOM 925 CB PRO E 58 -4.398 -0.210 -8.760 1.00 0.00 C ATOM 926 CG PRO E 58 -5.753 -0.504 -9.303 1.00 0.00 C ATOM 927 CD PRO E 58 -5.883 0.350 -10.520 1.00 0.00 C ATOM 0 HA PRO E 58 -2.704 0.683 -9.855 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.029 -1.030 -8.144 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.405 0.682 -8.133 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.857 -1.560 -9.551 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.528 -0.270 -8.574 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.537 -0.104 -11.265 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.300 1.329 -10.284 1.00 0.00 H new ATOM 935 N THR E 59 -1.621 -1.499 -10.045 1.00 0.00 N ATOM 936 CA THR E 59 -0.877 -2.738 -10.249 1.00 0.00 C ATOM 937 C THR E 59 -0.643 -3.414 -8.901 1.00 0.00 C ATOM 938 O THR E 59 -0.776 -2.805 -7.855 1.00 0.00 O ATOM 939 CB THR E 59 0.515 -2.490 -10.896 1.00 0.00 C ATOM 940 OG1 THR E 59 1.335 -1.750 -9.996 1.00 0.00 O ATOM 941 CG2 THR E 59 0.375 -1.719 -12.193 1.00 0.00 C ATOM 0 H THR E 59 -1.083 -0.769 -9.577 1.00 0.00 H new ATOM 0 HA THR E 59 -1.471 -3.361 -10.918 1.00 0.00 H new ATOM 0 HB THR E 59 0.973 -3.456 -11.109 1.00 0.00 H new ATOM 0 HG1 THR E 59 0.834 -0.980 -9.655 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.361 -1.557 -12.628 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.240 -2.288 -12.890 1.00 0.00 H new ATOM 0 HG23 THR E 59 -0.097 -0.757 -11.995 1.00 0.00 H new ATOM 949 N GLU E 60 -0.121 -4.637 -8.937 1.00 0.00 N ATOM 950 CA GLU E 60 0.325 -5.313 -7.722 1.00 0.00 C ATOM 951 C GLU E 60 1.369 -4.465 -7.005 1.00 0.00 C ATOM 952 O GLU E 60 1.307 -4.288 -5.804 1.00 0.00 O ATOM 953 CB GLU E 60 0.916 -6.677 -8.094 1.00 0.00 C ATOM 954 CG GLU E 60 1.352 -7.526 -6.912 1.00 0.00 C ATOM 955 CD GLU E 60 1.872 -8.903 -7.332 1.00 0.00 C ATOM 956 OE1 GLU E 60 2.094 -9.096 -8.516 1.00 0.00 O ATOM 957 OE2 GLU E 60 2.041 -9.742 -6.461 1.00 0.00 O ATOM 0 H GLU E 60 0.003 -5.179 -9.792 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.523 -5.456 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU E 60 0.176 -7.233 -8.670 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.775 -6.519 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU E 60 2.132 -7.001 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU E 60 0.510 -7.652 -6.231 1.00 0.00 H new ATOM 964 N LYS E 61 2.304 -3.874 -7.744 1.00 0.00 N ATOM 965 CA LYS E 61 3.320 -2.965 -7.123 1.00 0.00 C ATOM 966 C LYS E 61 2.653 -1.754 -6.397 1.00 0.00 C ATOM 967 O LYS E 61 3.037 -1.403 -5.298 1.00 0.00 O ATOM 968 CB LYS E 61 4.342 -2.482 -8.127 1.00 0.00 C ATOM 969 CG LYS E 61 5.243 -3.639 -8.604 1.00 0.00 C ATOM 970 CD LYS E 61 6.288 -3.155 -9.607 1.00 0.00 C ATOM 971 CE LYS E 61 5.641 -2.785 -10.935 1.00 0.00 C ATOM 972 NZ LYS E 61 6.699 -2.511 -11.950 1.00 0.00 N ATOM 0 H LYS E 61 2.397 -3.991 -8.753 1.00 0.00 H new ATOM 0 HA LYS E 61 3.843 -3.560 -6.375 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.834 -2.037 -8.982 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.955 -1.701 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.742 -4.091 -7.747 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.629 -4.415 -9.062 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.813 -2.290 -9.201 1.00 0.00 H new ATOM 0 HD3 LYS E 61 7.033 -3.935 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS E 61 4.998 -3.596 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS E 61 5.007 -1.907 -10.810 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 6.254 -2.259 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.295 -1.723 -11.626 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 7.286 -3.360 -12.077 1.00 0.00 H new ATOM 986 N THR E 62 1.569 -1.200 -6.961 1.00 0.00 N ATOM 987 CA THR E 62 0.773 -0.139 -6.298 1.00 0.00 C ATOM 988 C THR E 62 0.224 -0.580 -4.967 1.00 0.00 C ATOM 989 O THR E 62 0.340 0.109 -3.972 1.00 0.00 O ATOM 990 CB THR E 62 -0.434 0.292 -7.161 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.167 0.368 -8.545 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.064 1.558 -6.595 1.00 0.00 C ATOM 0 H THR E 62 1.217 -1.467 -7.880 1.00 0.00 H new ATOM 0 HA THR E 62 1.466 0.691 -6.159 1.00 0.00 H new ATOM 0 HB THR E 62 -1.170 -0.509 -7.094 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.885 0.865 -8.990 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.913 1.850 -7.213 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.404 1.371 -5.576 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.326 2.360 -6.590 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.434 -1.741 -4.952 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.055 -2.256 -3.731 1.00 0.00 C ATOM 1002 C VAL E 63 0.025 -2.509 -2.682 1.00 0.00 C ATOM 1003 O VAL E 63 -0.130 -2.172 -1.524 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.940 -3.516 -4.010 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.055 -3.178 -5.009 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.069 -4.645 -4.527 1.00 0.00 C ATOM 0 H VAL E 63 -0.550 -2.340 -5.769 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.741 -1.506 -3.337 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.412 -3.837 -3.081 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.661 -4.065 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.684 -2.387 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.613 -2.841 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.687 -5.522 -4.721 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.580 -4.334 -5.450 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.313 -4.892 -3.782 1.00 0.00 H new ATOM 1016 N ASP E 64 1.134 -3.106 -3.094 1.00 0.00 N ATOM 1017 CA ASP E 64 2.220 -3.388 -2.177 1.00 0.00 C ATOM 1018 C ASP E 64 2.848 -2.113 -1.612 1.00 0.00 C ATOM 1019 O ASP E 64 3.165 -2.025 -0.442 1.00 0.00 O ATOM 1020 CB ASP E 64 3.289 -4.228 -2.858 1.00 0.00 C ATOM 1021 CG ASP E 64 4.385 -4.610 -1.916 1.00 0.00 C ATOM 1022 OD1 ASP E 64 4.371 -4.125 -0.797 1.00 0.00 O ATOM 1023 OD2 ASP E 64 5.240 -5.385 -2.311 1.00 0.00 O ATOM 0 H ASP E 64 1.302 -3.402 -4.055 1.00 0.00 H new ATOM 0 HA ASP E 64 1.793 -3.946 -1.343 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.834 -5.129 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.709 -3.671 -3.696 1.00 0.00 H new ATOM 1028 N ALA E 65 2.989 -1.103 -2.455 1.00 0.00 N ATOM 1029 CA ALA E 65 3.538 0.176 -2.014 1.00 0.00 C ATOM 1030 C ALA E 65 2.601 0.874 -1.042 1.00 0.00 C ATOM 1031 O ALA E 65 3.033 1.449 -0.058 1.00 0.00 O ATOM 1032 CB ALA E 65 3.857 1.064 -3.192 1.00 0.00 C ATOM 0 H ALA E 65 2.734 -1.139 -3.442 1.00 0.00 H new ATOM 0 HA ALA E 65 4.469 -0.029 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.264 2.010 -2.835 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.590 0.571 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.947 1.253 -3.762 1.00 0.00 H new ATOM 1038 N LEU E 66 1.297 0.781 -1.271 1.00 0.00 N ATOM 1039 CA LEU E 66 0.333 1.363 -0.354 1.00 0.00 C ATOM 1040 C LEU E 66 0.344 0.659 1.004 1.00 0.00 C ATOM 1041 O LEU E 66 0.228 1.284 2.042 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.067 1.356 -0.950 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.249 2.310 -2.119 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.581 1.991 -2.770 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.117 3.780 -1.702 1.00 0.00 C ATOM 0 H LEU E 66 0.888 0.311 -2.078 1.00 0.00 H new ATOM 0 HA LEU E 66 0.631 2.399 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.305 0.345 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.784 1.613 -0.170 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.450 2.167 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.742 2.660 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.577 0.959 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.382 2.125 -2.043 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.255 4.419 -2.574 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.875 4.016 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.127 3.951 -1.280 1.00 0.00 H new ATOM 1057 N MET E 67 0.497 -0.652 0.991 1.00 0.00 N ATOM 1058 CA MET E 67 0.536 -1.380 2.237 1.00 0.00 C ATOM 1059 C MET E 67 1.777 -0.958 3.027 1.00 0.00 C ATOM 1060 O MET E 67 1.734 -0.804 4.232 1.00 0.00 O ATOM 1061 CB MET E 67 0.482 -2.880 1.970 1.00 0.00 C ATOM 1062 CG MET E 67 -0.881 -3.349 1.532 1.00 0.00 C ATOM 1063 SD MET E 67 -0.818 -5.102 1.126 1.00 0.00 S ATOM 1064 CE MET E 67 -0.490 -5.650 2.807 1.00 0.00 C ATOM 0 H MET E 67 0.594 -1.221 0.150 1.00 0.00 H new ATOM 0 HA MET E 67 -0.336 -1.142 2.846 1.00 0.00 H new ATOM 0 HB2 MET E 67 1.212 -3.134 1.201 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.772 -3.415 2.874 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.608 -3.175 2.325 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.212 -2.777 0.665 1.00 0.00 H new ATOM 0 HE1 MET E 67 -0.701 -6.716 2.890 1.00 0.00 H new ATOM 0 HE2 MET E 67 0.556 -5.467 3.052 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.126 -5.099 3.500 1.00 0.00 H new ATOM 1074 N ARG E 68 2.914 -0.823 2.345 1.00 0.00 N ATOM 1075 CA ARG E 68 4.169 -0.480 3.019 1.00 0.00 C ATOM 1076 C ARG E 68 4.145 0.928 3.588 1.00 0.00 C ATOM 1077 O ARG E 68 4.803 1.224 4.569 1.00 0.00 O ATOM 1078 CB ARG E 68 5.347 -0.642 2.051 1.00 0.00 C ATOM 1079 CG ARG E 68 6.708 -0.402 2.683 1.00 0.00 C ATOM 1080 CD ARG E 68 7.816 -0.652 1.640 1.00 0.00 C ATOM 1081 NE ARG E 68 7.722 0.376 0.534 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.509 0.323 -0.539 1.00 0.00 C ATOM 1083 NH1 ARG E 68 9.692 -0.237 -0.478 1.00 0.00 N ATOM 1084 NH2 ARG E 68 8.114 0.869 -1.661 1.00 0.00 N ATOM 0 H ARG E 68 2.994 -0.944 1.335 1.00 0.00 H new ATOM 0 HA ARG E 68 4.291 -1.167 3.857 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.325 -1.649 1.634 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.218 0.050 1.219 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.771 0.620 3.057 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.844 -1.064 3.538 1.00 0.00 H new ATOM 0 HD2 ARG E 68 8.795 -0.598 2.116 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.718 -1.655 1.225 1.00 0.00 H new ATOM 0 HE ARG E 68 7.038 1.129 0.612 1.00 0.00 H new ATOM 0 HH11 ARG E 68 10.021 -0.640 0.399 1.00 0.00 H new ATOM 0 HH12 ARG E 68 10.284 -0.270 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG E 68 7.207 1.333 -1.711 1.00 0.00 H new ATOM 0 HH22 ARG E 68 8.713 0.831 -2.485 1.00 0.00 H new ATOM 1098 N LEU E 69 3.419 1.829 2.930 1.00 0.00 N ATOM 1099 CA LEU E 69 3.369 3.226 3.347 1.00 0.00 C ATOM 1100 C LEU E 69 2.861 3.329 4.781 1.00 0.00 C ATOM 1101 O LEU E 69 1.782 2.868 5.103 1.00 0.00 O ATOM 1102 CB LEU E 69 2.443 3.996 2.383 1.00 0.00 C ATOM 1103 CG LEU E 69 2.279 5.488 2.626 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.629 6.199 2.619 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.406 6.055 1.536 1.00 0.00 C ATOM 0 H LEU E 69 2.857 1.615 2.106 1.00 0.00 H new ATOM 0 HA LEU E 69 4.368 3.660 3.314 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.819 3.857 1.369 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.456 3.536 2.422 1.00 0.00 H new ATOM 0 HG LEU E 69 1.823 5.641 3.604 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.480 7.264 2.795 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.262 5.786 3.405 1.00 0.00 H new ATOM 0 HD13 LEU E 69 4.111 6.055 1.652 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.277 7.126 1.693 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.876 5.885 0.568 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.433 5.565 1.558 1.00 0.00 H new ATOM 1117 N ASP E 70 3.596 4.034 5.629 1.00 0.00 N ATOM 1118 CA ASP E 70 3.156 4.305 7.011 1.00 0.00 C ATOM 1119 C ASP E 70 2.442 5.627 7.125 1.00 0.00 C ATOM 1120 O ASP E 70 3.032 6.682 6.976 1.00 0.00 O ATOM 1121 CB ASP E 70 4.351 4.351 7.980 1.00 0.00 C ATOM 1122 CG ASP E 70 4.976 2.984 8.246 1.00 0.00 C ATOM 1123 OD1 ASP E 70 4.349 1.993 7.909 1.00 0.00 O ATOM 1124 OD2 ASP E 70 6.071 2.948 8.784 1.00 0.00 O ATOM 0 H ASP E 70 4.504 4.434 5.394 1.00 0.00 H new ATOM 0 HA ASP E 70 2.480 3.491 7.271 1.00 0.00 H new ATOM 0 HB2 ASP E 70 5.113 5.016 7.573 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.024 4.782 8.926 1.00 0.00 H new ATOM 1129 N LEU E 71 1.135 5.582 7.334 1.00 0.00 N ATOM 1130 CA LEU E 71 0.348 6.794 7.398 1.00 0.00 C ATOM 1131 C LEU E 71 0.343 7.309 8.845 1.00 0.00 C ATOM 1132 O LEU E 71 0.252 6.553 9.793 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.043 6.525 6.809 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.225 6.212 5.324 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.639 5.737 5.133 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -0.984 7.419 4.422 1.00 0.00 C ATOM 0 H LEU E 71 0.603 4.721 7.461 1.00 0.00 H new ATOM 0 HA LEU E 71 0.779 7.592 6.793 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.468 5.690 7.365 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.656 7.399 7.028 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.490 5.458 5.043 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -2.806 5.504 4.081 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -2.807 4.843 5.734 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.331 6.519 5.445 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.129 7.130 3.381 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.686 8.212 4.680 1.00 0.00 H new ATOM 0 HD23 LEU E 71 0.036 7.779 4.560 1.00 0.00 H new ATOM 1148 N ALA E 72 0.553 8.618 8.998 1.00 0.00 N ATOM 1149 CA ALA E 72 0.696 9.269 10.305 1.00 0.00 C ATOM 1150 C ALA E 72 -0.465 8.981 11.212 1.00 0.00 C ATOM 1151 O ALA E 72 -1.613 9.084 10.816 1.00 0.00 O ATOM 1152 CB ALA E 72 0.843 10.760 10.138 1.00 0.00 C ATOM 0 H ALA E 72 0.630 9.263 8.212 1.00 0.00 H new ATOM 0 HA ALA E 72 1.594 8.859 10.767 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.948 11.227 11.117 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.727 10.973 9.537 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.040 11.159 9.638 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.174 8.911 12.502 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.229 8.959 13.495 1.00 0.00 C ATOM 1160 C ALA E 73 -2.030 10.242 13.290 1.00 0.00 C ATOM 1161 O ALA E 73 -1.494 11.315 13.079 1.00 0.00 O ATOM 1162 CB ALA E 73 -0.660 8.877 14.910 1.00 0.00 C ATOM 0 H ALA E 73 0.770 8.822 12.879 1.00 0.00 H new ATOM 0 HA ALA E 73 -1.886 8.098 13.373 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -1.475 8.915 15.633 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.113 7.941 15.029 1.00 0.00 H new ATOM 0 HB3 ALA E 73 0.015 9.716 15.080 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.329 10.121 13.449 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.204 11.257 13.382 1.00 0.00 C ATOM 1170 C GLY E 74 -4.870 11.434 12.027 1.00 0.00 C ATOM 1171 O GLY E 74 -5.682 12.324 11.847 1.00 0.00 O ATOM 0 H GLY E 74 -3.801 9.235 13.627 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -4.975 11.157 14.146 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -3.636 12.157 13.619 1.00 0.00 H new ATOM 1175 N VAL E 75 -4.643 10.513 11.099 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.378 10.543 9.814 1.00 0.00 C ATOM 1177 C VAL E 75 -6.117 9.218 9.671 1.00 0.00 C ATOM 1178 O VAL E 75 -5.536 8.154 9.760 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.416 10.734 8.622 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -3.296 9.761 8.684 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.151 10.565 7.303 1.00 0.00 C ATOM 0 H VAL E 75 -3.975 9.748 11.195 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.073 11.382 9.812 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.015 11.746 8.684 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -2.632 9.916 7.833 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -2.739 9.906 9.610 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -3.693 8.746 8.654 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -4.453 10.704 6.477 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.580 9.564 7.251 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -5.948 11.305 7.233 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.394 9.288 9.348 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.186 8.111 9.079 1.00 0.00 C ATOM 1193 C ASP E 76 -8.274 7.893 7.586 1.00 0.00 C ATOM 1194 O ASP E 76 -8.608 8.781 6.827 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.583 8.323 9.647 1.00 0.00 C ATOM 1196 CG ASP E 76 -9.589 8.374 11.148 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -8.601 7.969 11.739 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -10.581 8.817 11.703 1.00 0.00 O ATOM 0 H ASP E 76 -7.909 10.165 9.266 1.00 0.00 H new ATOM 0 HA ASP E 76 -7.726 7.238 9.541 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.995 9.252 9.253 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.235 7.517 9.311 1.00 0.00 H new ATOM 1203 N VAL E 77 -7.980 6.678 7.165 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.044 6.348 5.754 1.00 0.00 C ATOM 1205 C VAL E 77 -8.982 5.185 5.532 1.00 0.00 C ATOM 1206 O VAL E 77 -8.706 4.070 5.933 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.624 6.032 5.200 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -5.939 4.983 6.096 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.697 5.571 3.739 1.00 0.00 C ATOM 0 H VAL E 77 -7.697 5.909 7.773 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.432 7.210 5.211 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.023 6.941 5.217 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -4.945 4.764 5.705 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -5.853 5.372 7.111 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -6.534 4.070 6.107 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.692 5.356 3.375 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -7.308 4.671 3.672 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.143 6.358 3.131 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.039 5.399 4.758 1.00 0.00 N ATOM 1220 CA GLN E 78 -10.966 4.358 4.307 1.00 0.00 C ATOM 1221 C GLN E 78 -10.575 4.028 2.879 1.00 0.00 C ATOM 1222 O GLN E 78 -10.299 4.903 2.080 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.411 4.860 4.342 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.417 4.026 3.556 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.867 4.443 3.840 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.139 5.133 4.803 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.816 4.047 3.033 1.00 0.00 N ATOM 0 H GLN E 78 -10.286 6.327 4.415 1.00 0.00 H new ATOM 0 HA GLN E 78 -10.909 3.485 4.957 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.736 4.905 5.381 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -12.432 5.880 3.957 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.215 4.126 2.490 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -13.288 2.973 3.807 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.589 3.468 2.224 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.783 4.317 3.212 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.400 2.746 2.593 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.863 2.315 1.291 1.00 0.00 C ATOM 1238 C ILE E 79 -10.617 1.120 0.766 1.00 0.00 C ATOM 1239 O ILE E 79 -10.900 0.173 1.476 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.324 2.048 1.390 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.028 0.899 2.349 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.528 3.303 1.751 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.566 0.477 2.362 1.00 0.00 C ATOM 0 H ILE E 79 -10.618 1.983 3.234 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.005 3.121 0.571 1.00 0.00 H new ATOM 0 HB ILE E 79 -7.990 1.753 0.395 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.321 1.193 3.357 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.643 0.041 2.076 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.467 3.058 1.806 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.685 4.066 0.988 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.863 3.681 2.717 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.430 -0.344 3.066 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.272 0.151 1.364 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -5.946 1.321 2.665 1.00 0.00 H new ATOM 1255 N SER E 80 -10.895 1.140 -0.532 1.00 0.00 N ATOM 1256 CA SER E 80 -11.564 0.017 -1.188 1.00 0.00 C ATOM 1257 C SER E 80 -10.975 -0.200 -2.562 1.00 0.00 C ATOM 1258 O SER E 80 -10.490 0.704 -3.212 1.00 0.00 O ATOM 1259 CB SER E 80 -13.083 0.281 -1.286 1.00 0.00 C ATOM 1260 OG SER E 80 -13.321 1.365 -2.177 1.00 0.00 O ATOM 0 H SER E 80 -10.669 1.918 -1.152 1.00 0.00 H new ATOM 0 HA SER E 80 -11.410 -0.884 -0.594 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.596 -0.613 -1.640 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.487 0.511 -0.300 1.00 0.00 H new ATOM 0 HG SER E 80 -14.285 1.531 -2.240 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.141 -1.420 -3.048 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.754 -1.777 -4.400 1.00 0.00 C ATOM 1268 C LEU E 81 -11.909 -2.466 -5.083 1.00 0.00 C ATOM 1269 O LEU E 81 -12.403 -3.482 -4.628 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.527 -2.693 -4.359 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.897 -3.062 -5.700 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.380 -1.817 -6.360 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.796 -4.117 -5.553 1.00 0.00 C ATOM 0 H LEU E 81 -11.548 -2.189 -2.515 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.497 -0.879 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.764 -2.212 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.809 -3.615 -3.851 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.664 -3.513 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.929 -2.074 -7.318 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.204 -1.122 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.631 -1.350 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.379 -4.346 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -7.009 -3.733 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.216 -5.023 -5.117 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.279 -1.973 -6.257 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.311 -2.638 -7.064 1.00 0.00 C ATOM 1287 C GLY E 82 -13.630 -1.888 -8.341 1.00 0.00 C ATOM 1288 O GLY E 82 -13.859 -2.541 -9.345 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.644 -0.666 -8.305 1.00 0.00 O ATOM 0 H GLY E 82 -11.890 -1.127 -6.674 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.978 -3.646 -7.313 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.220 -2.740 -6.471 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -13.863 -25.486 -0.208 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.335 -25.363 -0.409 1.00 0.00 C ATOM 1296 C ARG G 123 -15.873 -24.220 0.455 1.00 0.00 C ATOM 1297 O ARG G 123 -16.671 -24.427 1.350 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.016 -26.672 -0.006 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.419 -27.445 -1.263 1.00 0.00 C ATOM 1300 CD ARG G 123 -16.175 -28.940 -1.043 1.00 0.00 C ATOM 1301 NE ARG G 123 -16.985 -29.410 0.114 1.00 0.00 N ATOM 1302 CZ ARG G 123 -16.437 -30.153 1.036 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -15.818 -29.595 2.042 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -16.506 -31.453 0.953 1.00 0.00 N ATOM 0 HA ARG G 123 -15.543 -25.154 -1.458 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.341 -27.273 0.603 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -16.895 -26.464 0.604 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -17.470 -27.267 -1.491 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -15.843 -27.094 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -16.443 -29.499 -1.939 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -15.117 -29.123 -0.858 1.00 0.00 H new ATOM 0 HE ARG G 123 -17.969 -29.151 0.186 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -15.763 -28.579 2.107 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -15.390 -30.176 2.763 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -16.988 -31.889 0.167 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -16.077 -32.034 1.674 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.422 -22.987 0.179 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.854 -21.801 0.928 1.00 0.00 C ATOM 1320 C PRO G 124 -17.377 -21.635 0.900 1.00 0.00 C ATOM 1321 O PRO G 124 -18.026 -21.959 -0.079 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.190 -20.644 0.182 1.00 0.00 C ATOM 1323 CG PRO G 124 -14.983 -21.159 -1.202 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.720 -22.632 -1.067 1.00 0.00 C ATOM 0 HA PRO G 124 -15.579 -21.860 1.981 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.822 -19.756 0.184 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.245 -20.363 0.646 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -15.861 -20.976 -1.821 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.144 -20.656 -1.683 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.107 -23.190 -1.920 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.653 -22.846 -1.003 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.949 -21.135 1.959 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.427 -20.950 1.992 1.00 0.00 C ATOM 1334 C LYS G 125 -19.777 -19.549 1.488 1.00 0.00 C ATOM 1335 O LYS G 125 -19.060 -18.600 1.733 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.931 -21.116 3.427 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.724 -22.563 3.875 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.217 -22.728 5.314 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.018 -24.177 5.760 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.493 -24.336 7.163 1.00 0.00 N ATOM 0 H LYS G 125 -17.457 -20.846 2.804 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.900 -21.695 1.353 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.397 -20.438 4.092 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.987 -20.853 3.486 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.265 -23.240 3.214 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.669 -22.828 3.808 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.672 -22.055 5.976 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.271 -22.457 5.382 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -20.567 -24.850 5.101 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -18.965 -24.449 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.357 -25.322 7.466 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -19.951 -23.705 7.787 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -21.503 -24.093 7.217 1.00 0.00 H new ATOM 1354 N THR G 126 -20.869 -19.416 0.786 1.00 0.00 N ATOM 1355 CA THR G 126 -21.262 -18.075 0.267 1.00 0.00 C ATOM 1356 C THR G 126 -22.324 -17.465 1.183 1.00 0.00 C ATOM 1357 O THR G 126 -22.952 -16.476 0.847 1.00 0.00 O ATOM 1358 CB THR G 126 -21.831 -18.222 -1.146 1.00 0.00 C ATOM 1359 OG1 THR G 126 -22.774 -19.285 -1.172 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.696 -18.526 -2.126 1.00 0.00 C ATOM 0 H THR G 126 -21.506 -20.177 0.549 1.00 0.00 H new ATOM 0 HA THR G 126 -20.388 -17.425 0.241 1.00 0.00 H new ATOM 0 HB THR G 126 -22.323 -17.293 -1.435 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.139 -19.377 -2.077 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.102 -18.631 -3.132 1.00 0.00 H new ATOM 0 HG22 THR G 126 -19.973 -17.711 -2.110 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.203 -19.454 -1.835 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.530 -18.042 2.335 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.552 -17.495 3.272 1.00 0.00 C ATOM 1370 C LEU G 127 -22.884 -16.514 4.239 1.00 0.00 C ATOM 1371 O LEU G 127 -22.283 -16.909 5.217 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.184 -18.641 4.063 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.350 -18.104 4.896 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.413 -17.516 3.966 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -25.961 -19.245 5.714 1.00 0.00 C ATOM 0 H LEU G 127 -22.035 -18.869 2.668 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.325 -16.976 2.705 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.536 -19.416 3.382 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.440 -19.102 4.713 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.988 -17.328 5.570 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.244 -17.133 4.559 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -25.978 -16.703 3.384 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.776 -18.292 3.292 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.792 -18.863 6.308 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.323 -20.022 5.041 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.204 -19.664 6.377 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.984 -15.242 3.969 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.354 -14.239 4.872 1.00 0.00 C ATOM 1389 C PHE G 128 -23.439 -13.340 5.472 1.00 0.00 C ATOM 1390 O PHE G 128 -24.434 -13.050 4.840 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.368 -13.382 4.076 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.157 -14.209 3.719 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.210 -15.101 2.642 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.979 -14.085 4.468 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.087 -15.868 2.311 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.857 -14.853 4.138 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.909 -15.744 3.059 1.00 0.00 C ATOM 0 H PHE G 128 -23.474 -14.854 3.163 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.824 -14.755 5.672 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.845 -13.006 3.171 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.069 -12.514 4.663 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.118 -15.198 2.066 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.937 -13.397 5.299 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.129 -16.555 1.479 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.950 -14.759 4.716 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.042 -16.335 2.804 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.254 -12.901 6.686 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.275 -12.024 7.325 1.00 0.00 C ATOM 1409 C GLU G 129 -23.573 -10.902 8.094 1.00 0.00 C ATOM 1410 O GLU G 129 -22.414 -10.999 8.434 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.126 -12.850 8.292 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.543 -12.989 7.731 1.00 0.00 C ATOM 1413 CD GLU G 129 -26.614 -14.222 6.826 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.080 -15.249 7.213 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.198 -14.116 5.759 1.00 0.00 O ATOM 0 H GLU G 129 -22.440 -13.112 7.263 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.916 -11.593 6.556 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.681 -13.835 8.435 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.156 -12.369 9.270 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -27.261 -13.081 8.546 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.812 -12.095 7.168 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.299 -9.806 8.361 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.752 -8.655 9.091 1.00 0.00 C ATOM 1424 C PRO G 130 -23.133 -9.069 10.429 1.00 0.00 C ATOM 1425 O PRO G 130 -23.750 -9.763 11.217 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.975 -7.770 9.333 1.00 0.00 C ATOM 1427 CG PRO G 130 -26.131 -8.711 9.304 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.772 -9.788 8.321 1.00 0.00 C ATOM 0 HA PRO G 130 -22.954 -8.162 8.536 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.908 -7.254 10.291 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -25.068 -7.003 8.564 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.315 -9.132 10.292 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -27.043 -8.197 9.002 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.194 -10.751 8.608 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.145 -9.561 7.322 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.925 -8.653 10.689 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.270 -9.023 11.976 1.00 0.00 C ATOM 1438 C GLY G 131 -20.492 -10.330 11.799 1.00 0.00 C ATOM 1439 O GLY G 131 -19.860 -10.810 12.720 1.00 0.00 O ATOM 0 H GLY G 131 -21.363 -8.073 10.067 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.597 -8.227 12.295 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -22.021 -9.138 12.758 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.535 -10.908 10.630 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.797 -12.181 10.401 1.00 0.00 C ATOM 1445 C GLU G 132 -18.355 -11.871 9.997 1.00 0.00 C ATOM 1446 O GLU G 132 -18.105 -11.008 9.177 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.479 -12.973 9.283 1.00 0.00 C ATOM 1448 CG GLU G 132 -21.704 -13.698 9.844 1.00 0.00 C ATOM 1449 CD GLU G 132 -22.133 -14.800 8.874 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.460 -14.976 7.872 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -23.130 -15.449 9.149 1.00 0.00 O ATOM 0 H GLU G 132 -21.049 -10.553 9.824 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.799 -12.770 11.318 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -20.778 -12.302 8.478 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -19.781 -13.693 8.855 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -21.471 -14.127 10.819 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -22.521 -12.992 9.993 1.00 0.00 H new ATOM 1458 N MET G 133 -17.407 -12.569 10.562 1.00 0.00 N ATOM 1459 CA MET G 133 -15.983 -12.313 10.210 1.00 0.00 C ATOM 1460 C MET G 133 -15.655 -12.996 8.881 1.00 0.00 C ATOM 1461 O MET G 133 -16.187 -14.045 8.566 1.00 0.00 O ATOM 1462 CB MET G 133 -15.076 -12.872 11.309 1.00 0.00 C ATOM 1463 CG MET G 133 -15.272 -12.062 12.593 1.00 0.00 C ATOM 1464 SD MET G 133 -14.284 -12.790 13.925 1.00 0.00 S ATOM 1465 CE MET G 133 -12.658 -12.359 13.258 1.00 0.00 C ATOM 0 H MET G 133 -17.558 -13.305 11.252 1.00 0.00 H new ATOM 0 HA MET G 133 -15.820 -11.239 10.117 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.309 -13.921 11.489 1.00 0.00 H new ATOM 0 HB3 MET G 133 -14.034 -12.827 10.993 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.975 -11.026 12.431 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.326 -12.052 12.872 1.00 0.00 H new ATOM 0 HE1 MET G 133 -11.947 -12.248 14.077 1.00 0.00 H new ATOM 0 HE2 MET G 133 -12.319 -13.149 12.587 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.728 -11.421 12.708 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.786 -12.413 8.101 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.427 -13.031 6.794 1.00 0.00 C ATOM 1477 C VAL G 134 -12.903 -13.066 6.652 1.00 0.00 C ATOM 1478 O VAL G 134 -12.180 -12.619 7.524 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.027 -12.202 5.657 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.538 -12.434 5.597 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.749 -10.718 5.906 1.00 0.00 C ATOM 0 H VAL G 134 -14.310 -11.536 8.312 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.821 -14.046 6.749 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.576 -12.503 4.712 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.965 -11.843 4.787 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.737 -13.491 5.419 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.990 -12.134 6.542 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.176 -10.127 5.096 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.200 -10.417 6.852 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.673 -10.551 5.948 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.410 -13.592 5.564 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.934 -13.655 5.369 1.00 0.00 C ATOM 1493 C ARG G 135 -10.578 -13.102 3.988 1.00 0.00 C ATOM 1494 O ARG G 135 -11.237 -13.375 3.021 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.468 -15.109 5.474 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.838 -15.666 6.850 1.00 0.00 C ATOM 1497 CD ARG G 135 -9.995 -14.974 7.923 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.572 -15.395 7.784 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.164 -16.502 8.342 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -8.556 -16.809 9.548 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.362 -17.303 7.692 1.00 0.00 N ATOM 0 H ARG G 135 -12.966 -13.981 4.802 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.440 -13.059 6.136 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.932 -15.708 4.691 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.390 -15.168 5.324 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -11.898 -15.506 7.046 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -10.668 -16.742 6.876 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -10.077 -13.892 7.823 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -10.366 -15.232 8.915 1.00 0.00 H new ATOM 0 HE ARG G 135 -7.918 -14.819 7.254 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -9.182 -16.184 10.056 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -8.237 -17.674 9.983 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -7.055 -17.063 6.749 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.043 -18.168 8.127 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.531 -12.329 3.900 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.135 -11.759 2.581 1.00 0.00 C ATOM 1517 C VAL G 136 -7.883 -12.478 2.072 1.00 0.00 C ATOM 1518 O VAL G 136 -6.929 -12.663 2.801 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.837 -10.267 2.738 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.432 -9.683 1.383 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.087 -9.549 3.249 1.00 0.00 C ATOM 0 H VAL G 136 -8.933 -12.067 4.684 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.948 -11.893 1.868 1.00 0.00 H new ATOM 0 HB VAL G 136 -8.023 -10.132 3.450 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.219 -8.620 1.494 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.542 -10.195 1.018 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.246 -9.818 0.671 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.876 -8.486 3.361 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.901 -9.684 2.537 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.377 -9.965 4.214 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.886 -12.885 0.832 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.696 -13.591 0.277 1.00 0.00 C ATOM 1533 C ASN G 137 -6.377 -13.039 -1.112 1.00 0.00 C ATOM 1534 O ASN G 137 -5.706 -13.678 -1.903 1.00 0.00 O ATOM 1535 CB ASN G 137 -6.997 -15.088 0.175 1.00 0.00 C ATOM 1536 CG ASN G 137 -8.231 -15.302 -0.702 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -8.594 -14.459 -1.499 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -8.909 -16.411 -0.595 1.00 0.00 N ATOM 0 H ASN G 137 -8.660 -12.759 0.180 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.840 -13.435 0.934 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -6.141 -15.614 -0.249 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.167 -15.504 1.168 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -9.733 -16.563 -1.176 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.615 -17.126 0.070 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.845 -11.859 -1.414 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.568 -11.267 -2.753 1.00 0.00 C ATOM 1547 C ASP G 138 -6.301 -9.768 -2.604 1.00 0.00 C ATOM 1548 O ASP G 138 -6.851 -9.118 -1.733 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.776 -11.481 -3.667 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.387 -11.160 -5.112 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.270 -10.714 -5.319 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.212 -11.367 -5.986 1.00 0.00 O ATOM 0 H ASP G 138 -7.407 -11.279 -0.791 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.693 -11.750 -3.188 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.123 -12.512 -3.593 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.602 -10.843 -3.351 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.467 -9.217 -3.442 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.167 -7.761 -3.347 1.00 0.00 C ATOM 1559 C GLY G 139 -4.340 -7.492 -2.087 1.00 0.00 C ATOM 1560 O GLY G 139 -4.060 -8.388 -1.315 1.00 0.00 O ATOM 0 H GLY G 139 -4.980 -9.713 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.620 -7.433 -4.231 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.094 -7.189 -3.315 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.937 -6.229 -1.885 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.138 -5.831 -0.719 1.00 0.00 C ATOM 1566 C PRO G 140 -3.814 -6.230 0.596 1.00 0.00 C ATOM 1567 O PRO G 140 -3.174 -6.322 1.627 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.074 -4.308 -0.832 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.286 -3.938 -1.618 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.525 -5.070 -2.578 1.00 0.00 C ATOM 0 HA PRO G 140 -2.160 -6.313 -0.709 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.080 -3.837 0.151 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.162 -3.986 -1.334 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.146 -3.795 -0.963 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.132 -3.000 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.588 -5.214 -2.774 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.045 -4.890 -3.540 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.098 -6.467 0.566 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.812 -6.860 1.814 1.00 0.00 C ATOM 1580 C PHE G 141 -5.701 -8.374 2.013 1.00 0.00 C ATOM 1581 O PHE G 141 -6.305 -8.932 2.906 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.287 -6.468 1.701 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.396 -4.979 1.471 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.413 -4.102 2.562 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.480 -4.476 0.168 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.513 -2.721 2.349 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.581 -3.097 -0.046 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.598 -2.220 1.045 1.00 0.00 C ATOM 0 H PHE G 141 -5.682 -6.405 -0.268 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.363 -6.349 2.665 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.756 -7.009 0.879 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.819 -6.746 2.611 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.349 -4.490 3.568 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.467 -5.153 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.524 -2.044 3.190 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.646 -2.709 -1.052 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.677 -1.156 0.880 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.928 -9.035 1.194 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.781 -10.510 1.338 1.00 0.00 C ATOM 1600 C ALA G 142 -4.074 -10.825 2.659 1.00 0.00 C ATOM 1601 O ALA G 142 -3.254 -10.057 3.118 1.00 0.00 O ATOM 1602 CB ALA G 142 -3.952 -11.057 0.174 1.00 0.00 C ATOM 0 H ALA G 142 -4.393 -8.617 0.433 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.767 -10.975 1.332 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.844 -12.137 0.280 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.454 -10.833 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -2.966 -10.592 0.179 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.382 -11.944 3.255 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.728 -12.306 4.543 1.00 0.00 C ATOM 1610 C ASP G 143 -4.286 -11.428 5.665 1.00 0.00 C ATOM 1611 O ASP G 143 -3.608 -11.131 6.632 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.218 -12.087 4.428 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.628 -13.103 3.447 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.322 -14.053 3.123 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.492 -12.917 3.040 1.00 0.00 O ATOM 0 H ASP G 143 -5.058 -12.623 2.905 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.928 -13.354 4.769 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.012 -11.073 4.086 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.749 -12.195 5.406 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.517 -11.010 5.547 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.118 -10.152 6.606 1.00 0.00 C ATOM 1622 C PHE G 144 -7.554 -10.605 6.877 1.00 0.00 C ATOM 1623 O PHE G 144 -8.220 -11.130 6.006 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.123 -8.695 6.140 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.713 -8.154 6.166 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.157 -7.707 7.370 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.963 -8.098 4.985 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.850 -7.205 7.395 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.656 -7.596 5.009 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.100 -7.149 6.214 1.00 0.00 C ATOM 0 H PHE G 144 -6.132 -11.226 4.763 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.531 -10.240 7.520 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.532 -8.626 5.132 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.765 -8.097 6.787 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.736 -7.749 8.280 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.392 -8.442 4.056 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.421 -6.861 8.325 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.077 -7.554 4.098 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.092 -6.761 6.232 1.00 0.00 H new ATOM 1640 N ASN G 145 -8.034 -10.404 8.073 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.427 -10.822 8.398 1.00 0.00 C ATOM 1642 C ASN G 145 -10.253 -9.591 8.777 1.00 0.00 C ATOM 1643 O ASN G 145 -9.719 -8.532 9.058 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.404 -11.804 9.570 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.769 -11.130 10.788 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.559 -9.933 10.809 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.411 -11.858 11.810 1.00 0.00 N ATOM 0 H ASN G 145 -7.522 -9.968 8.840 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.874 -11.305 7.529 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.418 -12.127 9.807 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.840 -12.696 9.299 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.961 -11.421 12.614 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.582 -12.864 11.805 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.553 -9.716 8.782 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.410 -8.553 9.145 1.00 0.00 C ATOM 1656 C GLY G 146 -13.865 -9.011 9.265 1.00 0.00 C ATOM 1657 O GLY G 146 -14.160 -10.181 9.187 1.00 0.00 O ATOM 0 H GLY G 146 -12.057 -10.572 8.551 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -12.075 -8.120 10.088 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.324 -7.774 8.388 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.772 -8.091 9.453 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.207 -8.473 9.578 1.00 0.00 C ATOM 1663 C VAL G 147 -17.015 -7.787 8.475 1.00 0.00 C ATOM 1664 O VAL G 147 -16.667 -6.716 8.018 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.735 -8.037 10.945 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.265 -6.611 11.242 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -18.265 -8.080 10.940 1.00 0.00 C ATOM 0 H VAL G 147 -14.581 -7.092 9.525 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.305 -9.554 9.481 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.356 -8.712 11.713 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.641 -6.299 12.216 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.175 -6.581 11.247 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.643 -5.936 10.474 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -18.641 -7.769 11.915 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.645 -7.406 10.173 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -18.600 -9.096 10.729 1.00 0.00 H new ATOM 1677 N VAL G 148 -18.097 -8.386 8.059 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.926 -7.765 6.987 1.00 0.00 C ATOM 1679 C VAL G 148 -20.049 -6.941 7.622 1.00 0.00 C ATOM 1680 O VAL G 148 -21.067 -7.468 8.027 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.527 -8.867 6.108 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.413 -9.775 6.963 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.366 -8.235 4.995 1.00 0.00 C ATOM 0 H VAL G 148 -18.443 -9.277 8.414 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.304 -7.112 6.375 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.724 -9.456 5.665 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.841 -10.559 6.338 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.815 -10.227 7.754 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.216 -9.186 7.407 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.793 -9.020 4.371 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.169 -7.645 5.436 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.734 -7.590 4.385 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.870 -5.652 7.717 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.927 -4.797 8.325 1.00 0.00 C ATOM 1695 C GLU G 149 -22.140 -4.748 7.394 1.00 0.00 C ATOM 1696 O GLU G 149 -23.272 -4.728 7.842 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.384 -3.381 8.528 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.297 -3.401 9.605 1.00 0.00 C ATOM 1699 CD GLU G 149 -18.692 -2.002 9.748 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.112 -1.118 9.019 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -17.817 -1.839 10.584 1.00 0.00 O ATOM 0 H GLU G 149 -19.038 -5.155 7.400 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.223 -5.214 9.287 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.977 -2.999 7.592 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -21.190 -2.709 8.823 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -19.719 -3.725 10.556 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -18.521 -4.119 9.340 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.913 -4.730 6.110 1.00 0.00 N ATOM 1709 CA GLU G 150 -23.052 -4.684 5.151 1.00 0.00 C ATOM 1710 C GLU G 150 -22.819 -5.700 4.031 1.00 0.00 C ATOM 1711 O GLU G 150 -21.696 -5.991 3.673 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.160 -3.280 4.551 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.461 -2.272 5.662 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.833 -2.577 6.269 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.618 -3.237 5.604 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -25.076 -2.149 7.386 1.00 0.00 O ATOM 0 H GLU G 150 -20.987 -4.745 5.683 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.976 -4.927 5.675 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.230 -3.016 4.048 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.948 -3.254 3.799 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.691 -2.323 6.432 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.446 -1.258 5.262 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.869 -6.242 3.479 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.705 -7.239 2.384 1.00 0.00 C ATOM 1725 C VAL G 151 -24.546 -6.817 1.178 1.00 0.00 C ATOM 1726 O VAL G 151 -25.575 -6.182 1.322 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.167 -8.613 2.873 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -25.476 -8.464 3.650 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -24.388 -9.534 1.672 1.00 0.00 C ATOM 0 H VAL G 151 -24.834 -6.038 3.739 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.656 -7.290 2.094 1.00 0.00 H new ATOM 0 HB VAL G 151 -23.405 -9.042 3.524 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -25.806 -9.443 3.999 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -25.318 -7.808 4.506 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -26.238 -8.035 3.000 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -24.717 -10.513 2.020 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.150 -9.106 1.020 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.455 -9.640 1.119 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.118 -7.163 -0.006 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.893 -6.782 -1.220 1.00 0.00 C ATOM 1741 C ASP G 152 -24.968 -7.976 -2.173 1.00 0.00 C ATOM 1742 O ASP G 152 -24.140 -8.132 -3.049 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.200 -5.612 -1.921 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.391 -4.337 -1.096 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.247 -4.340 -0.224 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.680 -3.379 -1.349 1.00 0.00 O ATOM 0 H ASP G 152 -23.265 -7.693 -0.184 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.901 -6.486 -0.929 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.138 -5.824 -2.042 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.613 -5.477 -2.920 1.00 0.00 H new ATOM 1751 N TYR G 153 -25.949 -8.820 -2.005 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.075 -10.003 -2.903 1.00 0.00 C ATOM 1753 C TYR G 153 -26.391 -9.534 -4.324 1.00 0.00 C ATOM 1754 O TYR G 153 -25.920 -10.105 -5.290 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.203 -10.907 -2.400 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.826 -11.482 -1.057 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -25.992 -12.605 -0.985 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -27.311 -10.896 0.118 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -25.642 -13.139 0.261 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -26.962 -11.430 1.364 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.127 -12.552 1.435 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.786 -13.078 2.661 1.00 0.00 O ATOM 0 H TYR G 153 -26.668 -8.742 -1.286 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.138 -10.559 -2.905 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.129 -10.339 -2.317 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.385 -11.711 -3.114 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -25.619 -13.059 -1.891 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -27.955 -10.031 0.063 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -24.998 -14.004 0.316 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -27.336 -10.977 2.270 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.109 -12.510 3.084 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.182 -8.506 -4.457 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.528 -8.002 -5.817 1.00 0.00 C ATOM 1774 C GLU G 154 -26.257 -7.521 -6.520 1.00 0.00 C ATOM 1775 O GLU G 154 -26.038 -7.808 -7.683 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.515 -6.841 -5.695 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.854 -7.362 -5.172 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.817 -6.189 -4.969 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.415 -5.067 -5.231 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -31.938 -6.432 -4.555 1.00 0.00 O ATOM 0 H GLU G 154 -27.604 -7.993 -3.683 1.00 0.00 H new ATOM 0 HA GLU G 154 -27.983 -8.804 -6.398 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.119 -6.083 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.653 -6.363 -6.665 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.278 -8.076 -5.877 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.707 -7.892 -4.231 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.423 -6.795 -5.826 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.168 -6.296 -6.457 1.00 0.00 C ATOM 1789 C LYS G 155 -23.057 -7.334 -6.280 1.00 0.00 C ATOM 1790 O LYS G 155 -21.943 -7.121 -6.715 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.750 -4.984 -5.791 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.779 -3.899 -6.110 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.369 -2.590 -5.429 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.395 -1.502 -5.754 1.00 0.00 C ATOM 1795 NZ LYS G 155 -24.998 -0.230 -5.087 1.00 0.00 N ATOM 0 H LYS G 155 -25.556 -6.526 -4.851 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.340 -6.127 -7.520 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.672 -5.120 -4.712 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.765 -4.681 -6.146 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -24.848 -3.754 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.766 -4.207 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.305 -2.734 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.380 -2.285 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.457 -1.356 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.385 -1.808 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -25.695 0.510 -5.307 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.961 -0.375 -4.058 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.061 0.064 -5.430 1.00 0.00 H new ATOM 1809 N SER G 156 -23.356 -8.440 -5.655 1.00 0.00 N ATOM 1810 CA SER G 156 -22.314 -9.486 -5.454 1.00 0.00 C ATOM 1811 C SER G 156 -21.079 -8.857 -4.807 1.00 0.00 C ATOM 1812 O SER G 156 -19.962 -9.010 -5.269 1.00 0.00 O ATOM 1813 CB SER G 156 -21.930 -10.092 -6.805 1.00 0.00 C ATOM 1814 OG SER G 156 -22.122 -9.148 -7.851 1.00 0.00 O ATOM 0 H SER G 156 -24.276 -8.664 -5.275 1.00 0.00 H new ATOM 0 HA SER G 156 -22.706 -10.269 -4.804 1.00 0.00 H new ATOM 0 HB2 SER G 156 -20.888 -10.411 -6.783 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.532 -10.981 -6.995 1.00 0.00 H new ATOM 0 HG SER G 156 -21.580 -8.351 -7.676 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.259 -8.155 -3.722 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.096 -7.516 -3.045 1.00 0.00 C ATOM 1822 C ARG G 157 -20.316 -7.530 -1.531 1.00 0.00 C ATOM 1823 O ARG G 157 -21.416 -7.314 -1.056 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.957 -6.070 -3.527 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.324 -6.055 -4.920 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.907 -4.627 -5.276 1.00 0.00 C ATOM 1827 NE ARG G 157 -20.124 -3.781 -5.439 1.00 0.00 N ATOM 1828 CZ ARG G 157 -20.709 -3.698 -6.601 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -20.625 -4.689 -7.447 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -21.379 -2.624 -6.920 1.00 0.00 N ATOM 0 H ARG G 157 -22.162 -7.996 -3.275 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.187 -8.068 -3.285 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.935 -5.589 -3.555 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.342 -5.501 -2.830 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.457 -6.715 -4.944 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.033 -6.433 -5.657 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -18.268 -4.217 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.324 -4.626 -6.197 1.00 0.00 H new ATOM 0 HE ARG G 157 -20.499 -3.267 -4.641 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -20.102 -5.528 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -21.083 -4.624 -8.356 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -21.445 -1.849 -6.260 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -21.837 -2.560 -7.829 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.284 -7.782 -0.774 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.436 -7.810 0.706 1.00 0.00 C ATOM 1846 C LEU G 158 -18.758 -6.582 1.314 1.00 0.00 C ATOM 1847 O LEU G 158 -17.647 -6.237 0.957 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.783 -9.078 1.261 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.459 -10.310 0.651 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.767 -11.575 1.158 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.934 -10.335 1.057 1.00 0.00 C ATOM 0 H LEU G 158 -18.342 -7.970 -1.117 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.496 -7.803 0.961 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.718 -9.082 1.029 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.873 -9.101 2.347 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.383 -10.267 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.248 -12.452 0.724 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.717 -11.556 0.868 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.842 -11.620 2.244 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.416 -11.211 0.623 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.012 -10.378 2.143 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.427 -9.433 0.694 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.416 -5.922 2.228 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.808 -4.716 2.859 1.00 0.00 C ATOM 1865 C LYS G 159 -18.065 -5.128 4.131 1.00 0.00 C ATOM 1866 O LYS G 159 -18.644 -5.205 5.199 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.910 -3.715 3.213 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.277 -2.412 3.705 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.378 -1.401 4.031 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.746 -0.092 4.504 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.818 0.901 4.796 1.00 0.00 N ATOM 0 H LYS G 159 -20.347 -6.166 2.565 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.108 -4.254 2.162 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.534 -3.522 2.341 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.559 -4.130 3.984 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.669 -2.602 4.590 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.612 -2.008 2.942 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.994 -1.222 3.150 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -21.035 -1.800 4.804 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -19.145 -0.268 5.397 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -19.074 0.297 3.739 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -20.388 1.792 5.118 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.373 1.076 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.442 0.529 5.540 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.792 -5.394 4.026 1.00 0.00 N ATOM 1886 CA VAL G 160 -16.015 -5.802 5.230 1.00 0.00 C ATOM 1887 C VAL G 160 -14.822 -4.861 5.411 1.00 0.00 C ATOM 1888 O VAL G 160 -14.197 -4.451 4.456 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.510 -7.236 5.048 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.532 -7.578 6.173 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.695 -8.202 5.088 1.00 0.00 C ATOM 0 H VAL G 160 -16.257 -5.346 3.159 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.655 -5.750 6.111 1.00 0.00 H new ATOM 0 HB VAL G 160 -15.003 -7.325 4.087 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.172 -8.599 6.044 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.688 -6.889 6.143 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -15.038 -7.490 7.134 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.336 -9.223 4.958 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.203 -8.115 6.048 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.391 -7.957 4.286 1.00 0.00 H new ATOM 1901 N SER G 161 -14.499 -4.525 6.631 1.00 0.00 N ATOM 1902 CA SER G 161 -13.348 -3.611 6.872 1.00 0.00 C ATOM 1903 C SER G 161 -12.170 -4.413 7.430 1.00 0.00 C ATOM 1904 O SER G 161 -12.351 -5.386 8.139 1.00 0.00 O ATOM 1905 CB SER G 161 -13.754 -2.534 7.881 1.00 0.00 C ATOM 1906 OG SER G 161 -12.600 -1.824 8.309 1.00 0.00 O ATOM 0 H SER G 161 -14.983 -4.844 7.470 1.00 0.00 H new ATOM 0 HA SER G 161 -13.056 -3.139 5.934 1.00 0.00 H new ATOM 0 HB2 SER G 161 -14.469 -1.847 7.428 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.250 -2.991 8.737 1.00 0.00 H new ATOM 0 HG SER G 161 -12.105 -2.366 8.958 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.967 -4.015 7.116 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.780 -4.755 7.629 1.00 0.00 C ATOM 1914 C VAL G 162 -9.075 -3.913 8.694 1.00 0.00 C ATOM 1915 O VAL G 162 -8.832 -2.737 8.502 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.814 -5.031 6.474 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.471 -5.502 7.035 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.399 -6.115 5.569 1.00 0.00 C ATOM 0 H VAL G 162 -10.755 -3.210 6.527 1.00 0.00 H new ATOM 0 HA VAL G 162 -10.102 -5.700 8.068 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.666 -4.118 5.897 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.782 -5.699 6.213 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -7.055 -4.728 7.680 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.618 -6.415 7.612 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.712 -6.312 4.746 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.547 -7.029 6.145 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.356 -5.778 5.170 1.00 0.00 H new ATOM 1928 N SER G 163 -8.744 -4.505 9.809 1.00 0.00 N ATOM 1929 CA SER G 163 -8.054 -3.738 10.884 1.00 0.00 C ATOM 1930 C SER G 163 -6.613 -3.451 10.460 1.00 0.00 C ATOM 1931 O SER G 163 -5.700 -4.184 10.795 1.00 0.00 O ATOM 1932 CB SER G 163 -8.051 -4.560 12.175 1.00 0.00 C ATOM 1933 OG SER G 163 -7.487 -3.780 13.223 1.00 0.00 O ATOM 0 H SER G 163 -8.922 -5.487 10.022 1.00 0.00 H new ATOM 0 HA SER G 163 -8.578 -2.797 11.053 1.00 0.00 H new ATOM 0 HB2 SER G 163 -9.067 -4.858 12.433 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.476 -5.475 12.036 1.00 0.00 H new ATOM 0 HG SER G 163 -7.484 -4.301 14.053 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.401 -2.395 9.722 1.00 0.00 N ATOM 1940 CA ILE G 164 -5.019 -2.063 9.276 1.00 0.00 C ATOM 1941 C ILE G 164 -4.519 -0.832 10.036 1.00 0.00 C ATOM 1942 O ILE G 164 -5.262 0.107 10.256 1.00 0.00 O ATOM 1943 CB ILE G 164 -5.024 -1.769 7.775 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.591 -1.812 7.242 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.618 -0.381 7.530 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.615 -1.781 5.712 1.00 0.00 C ATOM 0 H ILE G 164 -7.125 -1.749 9.409 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.360 -2.907 9.478 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.625 -2.518 7.260 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -3.024 -0.964 7.625 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -3.089 -2.715 7.590 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.622 -0.171 6.461 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.639 -0.350 7.910 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -5.017 0.368 8.045 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.594 -1.812 5.331 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -4.167 -2.644 5.339 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.101 -0.866 5.374 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.275 -0.832 10.431 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.729 0.338 11.175 1.00 0.00 C ATOM 1960 C PHE G 165 -3.508 0.524 12.477 1.00 0.00 C ATOM 1961 O PHE G 165 -3.469 1.576 13.088 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.865 1.596 10.315 1.00 0.00 C ATOM 1963 CG PHE G 165 -2.041 1.440 9.059 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.666 1.196 9.150 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.653 1.543 7.804 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.098 1.053 7.985 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.889 1.400 6.640 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.514 1.154 6.730 1.00 0.00 C ATOM 0 H PHE G 165 -2.613 -1.592 10.271 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.677 0.165 11.403 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.911 1.762 10.058 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.532 2.470 10.875 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.194 1.118 10.118 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.714 1.733 7.734 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.159 0.865 8.055 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.361 1.480 5.672 1.00 0.00 H new ATOM 0 HZ PHE G 165 0.075 1.042 5.831 1.00 0.00 H new ATOM 1978 N GLY G 166 -4.213 -0.488 12.907 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.994 -0.367 14.171 1.00 0.00 C ATOM 1980 C GLY G 166 -6.343 0.293 13.878 1.00 0.00 C ATOM 1981 O GLY G 166 -7.108 0.577 14.781 1.00 0.00 O ATOM 0 H GLY G 166 -4.282 -1.391 12.438 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -5.147 -1.352 14.612 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.438 0.225 14.899 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.639 0.538 12.630 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.940 1.178 12.286 1.00 0.00 C ATOM 1987 C ARG G 167 -8.696 0.294 11.293 1.00 0.00 C ATOM 1988 O ARG G 167 -8.105 -0.339 10.438 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.681 2.548 11.655 1.00 0.00 C ATOM 1990 CG ARG G 167 -9.016 3.231 11.349 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.760 4.544 10.607 1.00 0.00 C ATOM 1992 NE ARG G 167 -10.042 5.287 10.455 1.00 0.00 N ATOM 1993 CZ ARG G 167 -10.880 4.956 9.511 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -10.718 5.419 8.303 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -11.881 4.162 9.776 1.00 0.00 N ATOM 0 H ARG G 167 -6.037 0.323 11.835 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.536 1.300 13.190 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -7.091 3.166 12.332 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -7.100 2.434 10.739 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.642 2.575 10.744 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -9.558 3.424 12.275 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -8.039 5.150 11.156 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -8.326 4.342 9.628 1.00 0.00 H new ATOM 0 HE ARG G 167 -10.265 6.055 11.089 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -9.936 6.040 8.096 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -11.373 5.160 7.565 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -12.009 3.800 10.721 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -12.536 3.903 9.038 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.995 0.244 11.399 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.788 -0.601 10.461 1.00 0.00 C ATOM 2011 C ALA G 168 -10.734 0.007 9.058 1.00 0.00 C ATOM 2012 O ALA G 168 -10.762 1.214 8.896 1.00 0.00 O ATOM 2013 CB ALA G 168 -12.240 -0.665 10.934 1.00 0.00 C ATOM 0 H ALA G 168 -10.542 0.751 12.094 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.370 -1.607 10.437 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.819 -1.283 10.248 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -12.278 -1.099 11.933 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.659 0.341 10.959 1.00 0.00 H new ATOM 2019 N THR G 169 -10.659 -0.815 8.047 1.00 0.00 N ATOM 2020 CA THR G 169 -10.606 -0.283 6.656 1.00 0.00 C ATOM 2021 C THR G 169 -11.739 -0.896 5.831 1.00 0.00 C ATOM 2022 O THR G 169 -11.522 -1.780 5.027 1.00 0.00 O ATOM 2023 CB THR G 169 -9.260 -0.645 6.024 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.755 -1.829 6.627 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.269 0.500 6.235 1.00 0.00 C ATOM 0 H THR G 169 -10.632 -1.832 8.124 1.00 0.00 H new ATOM 0 HA THR G 169 -10.719 0.801 6.677 1.00 0.00 H new ATOM 0 HB THR G 169 -9.396 -0.812 4.955 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.649 -1.686 7.591 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.311 0.240 5.784 1.00 0.00 H new ATOM 0 HG22 THR G 169 -8.655 1.406 5.769 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.133 0.671 7.303 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.973 -0.416 6.047 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.153 -0.913 5.326 1.00 0.00 C ATOM 2035 C PRO G 170 -13.906 -0.987 3.815 1.00 0.00 C ATOM 2036 O PRO G 170 -13.863 0.023 3.136 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.224 0.132 5.629 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.461 1.378 5.934 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.185 0.936 6.593 1.00 0.00 C ATOM 0 HA PRO G 170 -14.425 -1.923 5.633 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.891 0.274 4.778 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.844 -0.170 6.473 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.255 1.941 5.024 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -15.032 2.033 6.591 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.356 1.602 6.352 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.277 0.922 7.679 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.744 -2.169 3.289 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.501 -2.306 1.825 1.00 0.00 C ATOM 2049 C VAL G 171 -14.482 -3.322 1.239 1.00 0.00 C ATOM 2050 O VAL G 171 -14.977 -4.193 1.930 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.067 -2.784 1.587 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.791 -4.017 2.450 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.889 -3.145 0.109 1.00 0.00 C ATOM 0 H VAL G 171 -13.769 -3.046 3.809 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.646 -1.340 1.341 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.370 -1.990 1.854 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.770 -4.358 2.281 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.919 -3.761 3.502 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.488 -4.811 2.183 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.868 -3.486 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.586 -3.939 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.086 -2.267 -0.506 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.770 -3.222 -0.031 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.719 -4.183 -0.659 1.00 0.00 C ATOM 2065 C GLU G 172 -14.935 -5.328 -1.301 1.00 0.00 C ATOM 2066 O GLU G 172 -14.083 -5.109 -2.143 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.541 -3.463 -1.728 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.620 -2.612 -1.056 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.587 -3.522 -0.296 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.651 -4.695 -0.630 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.246 -3.032 0.606 1.00 0.00 O ATOM 0 H GLU G 172 -14.388 -2.516 -0.660 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.388 -4.584 0.103 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.893 -2.833 -2.337 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.001 -4.189 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -17.162 -1.898 -0.372 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -18.161 -2.033 -1.805 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.217 -6.543 -0.916 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.488 -7.700 -1.507 1.00 0.00 C ATOM 2080 C LEU G 173 -15.495 -8.707 -2.065 1.00 0.00 C ATOM 2081 O LEU G 173 -16.587 -8.857 -1.546 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.640 -8.374 -0.426 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.631 -7.370 0.133 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.843 -8.019 1.272 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.667 -6.944 -0.977 1.00 0.00 C ATOM 0 H LEU G 173 -15.921 -6.784 -0.218 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.841 -7.349 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.280 -8.745 0.374 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.118 -9.236 -0.843 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.160 -6.495 0.510 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.124 -7.304 1.671 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.529 -8.322 2.063 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.314 -8.894 0.896 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.948 -6.228 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.138 -7.819 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.228 -6.481 -1.789 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.141 -9.396 -3.115 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.078 -10.392 -3.705 1.00 0.00 C ATOM 2099 C ASP G 174 -16.108 -11.645 -2.828 1.00 0.00 C ATOM 2100 O ASP G 174 -15.250 -11.842 -1.988 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.607 -10.764 -5.112 1.00 0.00 C ATOM 2102 CG ASP G 174 -15.854 -9.589 -6.061 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.579 -8.687 -5.682 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.337 -9.621 -7.162 1.00 0.00 O ATOM 0 H ASP G 174 -14.242 -9.312 -3.590 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.078 -9.963 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.547 -11.016 -5.097 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.140 -11.647 -5.464 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.084 -12.490 -3.017 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.165 -13.729 -2.192 1.00 0.00 C ATOM 2111 C PHE G 175 -15.911 -14.575 -2.418 1.00 0.00 C ATOM 2112 O PHE G 175 -15.368 -15.139 -1.500 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.405 -14.531 -2.597 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.652 -13.780 -2.193 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.185 -13.942 -0.908 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.278 -12.921 -3.106 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.341 -13.244 -0.537 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.433 -12.225 -2.735 1.00 0.00 C ATOM 2119 CZ PHE G 175 -21.965 -12.388 -1.450 1.00 0.00 C ATOM 0 H PHE G 175 -17.828 -12.377 -3.706 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.235 -13.461 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.404 -14.701 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.388 -15.511 -2.119 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.705 -14.605 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -19.868 -12.796 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.751 -13.367 0.455 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -21.914 -11.562 -3.439 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.858 -11.852 -1.164 1.00 0.00 H new ATOM 2129 N SER G 176 -15.462 -14.671 -3.640 1.00 0.00 N ATOM 2130 CA SER G 176 -14.243 -15.482 -3.924 1.00 0.00 C ATOM 2131 C SER G 176 -13.002 -14.705 -3.477 1.00 0.00 C ATOM 2132 O SER G 176 -11.982 -15.288 -3.160 1.00 0.00 O ATOM 2133 CB SER G 176 -14.157 -15.763 -5.426 1.00 0.00 C ATOM 2134 OG SER G 176 -14.105 -14.531 -6.132 1.00 0.00 O ATOM 0 H SER G 176 -15.886 -14.224 -4.453 1.00 0.00 H new ATOM 0 HA SER G 176 -14.297 -16.426 -3.381 1.00 0.00 H new ATOM 0 HB2 SER G 176 -13.271 -16.359 -5.646 1.00 0.00 H new ATOM 0 HB3 SER G 176 -15.021 -16.344 -5.749 1.00 0.00 H new ATOM 0 HG SER G 176 -14.048 -14.708 -7.094 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.083 -13.404 -3.451 1.00 0.00 N ATOM 2141 CA GLN G 177 -11.908 -12.594 -3.023 1.00 0.00 C ATOM 2142 C GLN G 177 -11.661 -12.802 -1.528 1.00 0.00 C ATOM 2143 O GLN G 177 -10.554 -12.647 -1.047 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.183 -11.113 -3.293 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.048 -10.833 -4.791 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.397 -9.371 -5.072 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.694 -8.614 -4.169 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.360 -8.927 -6.298 1.00 0.00 N ATOM 0 H GLN G 177 -13.911 -12.867 -3.707 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.028 -12.908 -3.584 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.184 -10.850 -2.952 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.483 -10.494 -2.732 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.031 -11.045 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -12.709 -11.490 -5.355 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.112 -9.557 -7.061 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.580 -7.950 -6.494 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.683 -13.148 -0.792 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.507 -13.367 0.671 1.00 0.00 C ATOM 2159 C VAL G 178 -13.085 -14.730 1.056 1.00 0.00 C ATOM 2160 O VAL G 178 -13.901 -15.287 0.362 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.237 -12.265 1.443 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.899 -10.904 0.832 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.747 -12.500 1.358 1.00 0.00 C ATOM 0 H VAL G 178 -13.631 -13.288 -1.141 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.446 -13.341 0.918 1.00 0.00 H new ATOM 0 HB VAL G 178 -12.923 -12.283 2.487 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.419 -10.119 1.382 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.824 -10.736 0.890 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.214 -10.885 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.269 -11.716 1.907 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.060 -12.481 0.314 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -14.989 -13.470 1.792 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.660 -15.275 2.163 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.187 -16.602 2.589 1.00 0.00 C ATOM 2175 C GLU G 179 -14.013 -16.437 3.866 1.00 0.00 C ATOM 2176 O GLU G 179 -13.749 -15.578 4.677 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.017 -17.551 2.857 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.309 -17.872 1.539 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.085 -18.746 1.818 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -9.889 -19.112 2.965 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.361 -19.035 0.878 1.00 0.00 O ATOM 0 H GLU G 179 -11.971 -14.859 2.790 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.817 -17.014 1.801 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.317 -17.094 3.556 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.378 -18.469 3.321 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -11.991 -18.388 0.863 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.006 -16.950 1.043 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.007 -17.263 4.051 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.849 -17.155 5.275 1.00 0.00 C ATOM 2190 C LYS G 180 -15.033 -17.590 6.495 1.00 0.00 C ATOM 2191 O LYS G 180 -14.336 -18.586 6.461 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.075 -18.060 5.134 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.013 -17.839 6.321 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.267 -18.698 6.149 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.212 -18.466 7.330 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.440 -19.291 7.151 1.00 0.00 N ATOM 0 H LYS G 180 -15.272 -18.008 3.407 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.173 -16.122 5.402 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.595 -17.843 4.201 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.766 -19.104 5.091 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.507 -18.098 7.251 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.287 -16.786 6.390 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.768 -18.446 5.214 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.994 -19.751 6.090 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.716 -18.730 8.264 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.476 -17.411 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.898 -19.436 8.073 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.097 -18.801 6.511 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.183 -20.212 6.743 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.117 -16.852 7.569 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.345 -17.224 8.789 1.00 0.00 C ATOM 2212 C ALA G 181 -15.282 -17.890 9.800 1.00 0.00 C ATOM 2213 O ALA G 181 -14.964 -18.984 10.236 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.738 -15.965 9.410 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.301 -17.298 10.121 1.00 0.00 O ATOM 0 H ALA G 181 -15.686 -16.009 7.654 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.548 -17.917 8.519 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.173 -16.235 10.302 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.073 -15.489 8.690 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.535 -15.273 9.681 1.00 0.00 H new TER 2221 ALA G 181