USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1068 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 45 ASN : amide:sc= -0.432 K(o=-2.6,f=-5.5!) USER MOD Set 1.2: E 49 SER OG : rot -33:sc= -2.16! USER MOD Set 2.1: D 45 ASN : amide:sc= 0.526 K(o=1.1,f=-0.74) USER MOD Set 2.2: D 49 SER OG : rot -102:sc= 0.588 USER MOD Set 3.1: D 16 GLN :FLIP amide:sc= -0.0987 F(o=-1.1,f=-0.17) USER MOD Set 3.2: D 31 ASN :FLIP amide:sc= 0.695 F(o=-0.85,f=-0.17) USER MOD Set 3.3: D 35 HIS : no HD1:sc= -0.763 K(o=-0.17,f=-1.7!) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot -11:sc= 0.0252 USER MOD Single : D 12 MET CE :methyl 172:sc= 0 (180deg=-0.0504) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0 USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 THR OG1 : rot -43:sc= -2.8! USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc=-0.00632 X(o=-0.0063,f=-0.15) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 39 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.119) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0 USER MOD Single : D 51 TYR OH : rot 180:sc= -0.0681 USER MOD Single : D 56 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0619) USER MOD Single : D 60 SER OG : rot 180:sc= 0 USER MOD Single : D 61 ASN : amide:sc= -0.673 K(o=-0.67,f=-1.8!) USER MOD Single : D 62 LYS NZ :NH3+ 152:sc= -0.0859 (180deg=-0.624) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= 0 USER MOD Single : D 65 THR OG1 : rot -61:sc= 0.81! USER MOD Single : E 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 1 MET N :NH3+ -147:sc= -0.531 (180deg=-2.27!) USER MOD Single : E 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0 USER MOD Single : E 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 TYR OH : rot 180:sc= 0 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 16 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.15) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 19 THR OG1 : rot -60:sc= -0.309! USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 130:sc= -0.321 USER MOD Single : E 27 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 31 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.024) USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 35 HIS : no HD1:sc= -0.708 K(o=-0.71,f=-1.3) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 174:sc= 0.275 USER MOD Single : E 51 TYR OH : rot 180:sc= 0 USER MOD Single : E 56 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0204) USER MOD Single : E 60 SER OG : rot 99:sc= 0.59 USER MOD Single : E 61 ASN : amide:sc= -0.0161 K(o=-0.016,f=-2.4!) USER MOD Single : E 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot 180:sc= 0 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -12.846 19.909 -15.696 1.00 0.00 N ATOM 2 CA MET D 1 -12.271 18.967 -14.694 1.00 0.00 C ATOM 3 C MET D 1 -12.846 17.566 -14.917 1.00 0.00 C ATOM 4 O MET D 1 -13.866 17.397 -15.556 1.00 0.00 O ATOM 5 CB MET D 1 -12.625 19.447 -13.285 1.00 0.00 C ATOM 6 CG MET D 1 -11.364 19.465 -12.419 1.00 0.00 C ATOM 7 SD MET D 1 -11.307 21.006 -11.469 1.00 0.00 S ATOM 8 CE MET D 1 -9.661 20.771 -10.754 1.00 0.00 C ATOM 0 H1 MET D 1 -12.454 20.860 -15.543 1.00 0.00 H new ATOM 0 H2 MET D 1 -12.605 19.586 -16.655 1.00 0.00 H new ATOM 0 H3 MET D 1 -13.880 19.939 -15.590 1.00 0.00 H new ATOM 0 HA MET D 1 -11.187 18.934 -14.806 1.00 0.00 H new ATOM 0 HB2 MET D 1 -13.063 20.444 -13.329 1.00 0.00 H new ATOM 0 HB3 MET D 1 -13.373 18.789 -12.843 1.00 0.00 H new ATOM 0 HG2 MET D 1 -11.361 18.609 -11.744 1.00 0.00 H new ATOM 0 HG3 MET D 1 -10.477 19.379 -13.047 1.00 0.00 H new ATOM 0 HE1 MET D 1 -9.416 21.622 -10.118 1.00 0.00 H new ATOM 0 HE2 MET D 1 -9.650 19.858 -10.159 1.00 0.00 H new ATOM 0 HE3 MET D 1 -8.925 20.691 -11.554 1.00 0.00 H new ATOM 20 N GLU D 2 -12.200 16.560 -14.393 1.00 0.00 N ATOM 21 CA GLU D 2 -12.711 15.172 -14.575 1.00 0.00 C ATOM 22 C GLU D 2 -13.387 14.704 -13.284 1.00 0.00 C ATOM 23 O GLU D 2 -12.884 14.912 -12.197 1.00 0.00 O ATOM 24 CB GLU D 2 -11.545 14.239 -14.908 1.00 0.00 C ATOM 25 CG GLU D 2 -11.115 14.455 -16.361 1.00 0.00 C ATOM 26 CD GLU D 2 -10.178 15.661 -16.443 1.00 0.00 C ATOM 27 OE1 GLU D 2 -10.669 16.775 -16.375 1.00 0.00 O ATOM 28 OE2 GLU D 2 -8.982 15.450 -16.572 1.00 0.00 O ATOM 0 H GLU D 2 -11.342 16.639 -13.848 1.00 0.00 H new ATOM 0 HA GLU D 2 -13.434 15.155 -15.390 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -10.708 14.433 -14.238 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -11.841 13.201 -14.756 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -10.612 13.565 -16.739 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -11.990 14.618 -16.990 1.00 0.00 H new ATOM 35 N GLN D 3 -14.526 14.077 -13.394 1.00 0.00 N ATOM 36 CA GLN D 3 -15.237 13.597 -12.175 1.00 0.00 C ATOM 37 C GLN D 3 -14.785 12.173 -11.842 1.00 0.00 C ATOM 38 O GLN D 3 -14.902 11.272 -12.650 1.00 0.00 O ATOM 39 CB GLN D 3 -16.746 13.609 -12.431 1.00 0.00 C ATOM 40 CG GLN D 3 -17.483 13.964 -11.138 1.00 0.00 C ATOM 41 CD GLN D 3 -18.719 14.802 -11.468 1.00 0.00 C ATOM 42 OE1 GLN D 3 -19.767 14.267 -11.774 1.00 0.00 O ATOM 43 NE2 GLN D 3 -18.643 16.103 -11.417 1.00 0.00 N ATOM 0 H GLN D 3 -14.996 13.876 -14.277 1.00 0.00 H new ATOM 0 HA GLN D 3 -15.004 14.253 -11.336 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -16.987 14.333 -13.209 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -17.072 12.633 -12.791 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -17.777 13.055 -10.613 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -16.823 14.518 -10.471 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -17.764 16.553 -11.160 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -19.462 16.671 -11.634 1.00 0.00 H new ATOM 52 N ARG D 4 -14.274 11.959 -10.660 1.00 0.00 N ATOM 53 CA ARG D 4 -13.820 10.591 -10.281 1.00 0.00 C ATOM 54 C ARG D 4 -14.896 9.912 -9.428 1.00 0.00 C ATOM 55 O ARG D 4 -15.421 10.490 -8.498 1.00 0.00 O ATOM 56 CB ARG D 4 -12.519 10.686 -9.481 1.00 0.00 C ATOM 57 CG ARG D 4 -11.423 11.300 -10.355 1.00 0.00 C ATOM 58 CD ARG D 4 -10.955 10.271 -11.386 1.00 0.00 C ATOM 59 NE ARG D 4 -9.480 10.090 -11.275 1.00 0.00 N ATOM 60 CZ ARG D 4 -8.686 10.701 -12.112 1.00 0.00 C ATOM 61 NH1 ARG D 4 -8.921 11.940 -12.448 1.00 0.00 N ATOM 62 NH2 ARG D 4 -7.657 10.072 -12.612 1.00 0.00 N ATOM 0 H ARG D 4 -14.151 12.672 -9.941 1.00 0.00 H new ATOM 0 HA ARG D 4 -13.648 10.004 -11.183 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -12.672 11.295 -8.590 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -12.216 9.696 -9.142 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -11.801 12.189 -10.859 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -10.584 11.617 -9.735 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -11.462 9.320 -11.222 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -11.217 10.603 -12.391 1.00 0.00 H new ATOM 0 HE ARG D 4 -9.092 9.490 -10.547 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -9.725 12.431 -12.057 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -8.301 12.418 -13.102 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -7.474 9.104 -12.349 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -7.036 10.549 -13.266 1.00 0.00 H new ATOM 76 N ILE D 5 -15.225 8.685 -9.738 1.00 0.00 N ATOM 77 CA ILE D 5 -16.263 7.961 -8.949 1.00 0.00 C ATOM 78 C ILE D 5 -15.883 6.487 -8.871 1.00 0.00 C ATOM 79 O ILE D 5 -14.855 6.073 -9.362 1.00 0.00 O ATOM 80 CB ILE D 5 -17.626 8.087 -9.635 1.00 0.00 C ATOM 81 CG1 ILE D 5 -17.738 9.447 -10.328 1.00 0.00 C ATOM 82 CG2 ILE D 5 -18.735 7.958 -8.590 1.00 0.00 C ATOM 83 CD1 ILE D 5 -17.181 9.341 -11.748 1.00 0.00 C ATOM 0 H ILE D 5 -14.817 8.152 -10.506 1.00 0.00 H new ATOM 0 HA ILE D 5 -16.322 8.392 -7.950 1.00 0.00 H new ATOM 0 HB ILE D 5 -17.727 7.296 -10.378 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -18.779 9.768 -10.357 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -17.188 10.201 -9.765 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -19.706 8.048 -9.077 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -18.663 6.987 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -18.628 8.748 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -17.260 10.309 -12.243 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -16.135 9.039 -11.707 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -17.751 8.599 -12.308 1.00 0.00 H new ATOM 95 N THR D 6 -16.712 5.695 -8.261 1.00 0.00 N ATOM 96 CA THR D 6 -16.416 4.239 -8.154 1.00 0.00 C ATOM 97 C THR D 6 -17.331 3.472 -9.112 1.00 0.00 C ATOM 98 O THR D 6 -18.413 3.918 -9.433 1.00 0.00 O ATOM 99 CB THR D 6 -16.668 3.769 -6.719 1.00 0.00 C ATOM 100 OG1 THR D 6 -16.367 4.827 -5.818 1.00 0.00 O ATOM 101 CG2 THR D 6 -15.780 2.563 -6.410 1.00 0.00 C ATOM 0 H THR D 6 -17.587 5.992 -7.829 1.00 0.00 H new ATOM 0 HA THR D 6 -15.374 4.055 -8.414 1.00 0.00 H new ATOM 0 HB THR D 6 -17.714 3.482 -6.608 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.529 4.530 -4.898 1.00 0.00 H new ATOM 0 HG21 THR D 6 -15.961 2.230 -5.388 1.00 0.00 H new ATOM 0 HG22 THR D 6 -16.012 1.753 -7.102 1.00 0.00 H new ATOM 0 HG23 THR D 6 -14.733 2.845 -6.520 1.00 0.00 H new ATOM 109 N LEU D 7 -16.910 2.327 -9.574 1.00 0.00 N ATOM 110 CA LEU D 7 -17.763 1.540 -10.509 1.00 0.00 C ATOM 111 C LEU D 7 -19.045 1.122 -9.784 1.00 0.00 C ATOM 112 O LEU D 7 -20.068 0.884 -10.396 1.00 0.00 O ATOM 113 CB LEU D 7 -16.991 0.297 -10.972 1.00 0.00 C ATOM 114 CG LEU D 7 -17.965 -0.773 -11.479 1.00 0.00 C ATOM 115 CD1 LEU D 7 -18.742 -0.235 -12.681 1.00 0.00 C ATOM 116 CD2 LEU D 7 -17.176 -2.017 -11.895 1.00 0.00 C ATOM 0 H LEU D 7 -16.012 1.902 -9.344 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.022 2.144 -11.379 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -16.293 0.568 -11.764 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -16.399 -0.101 -10.147 1.00 0.00 H new ATOM 0 HG LEU D 7 -18.666 -1.032 -10.686 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -19.433 -0.998 -13.039 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -19.302 0.652 -12.385 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -18.045 0.025 -13.478 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -17.865 -2.781 -12.256 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -16.476 -1.755 -12.688 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -16.625 -2.402 -11.037 1.00 0.00 H new ATOM 128 N LYS D 8 -18.993 1.026 -8.486 1.00 0.00 N ATOM 129 CA LYS D 8 -20.202 0.619 -7.719 1.00 0.00 C ATOM 130 C LYS D 8 -21.080 1.845 -7.454 1.00 0.00 C ATOM 131 O LYS D 8 -22.291 1.756 -7.415 1.00 0.00 O ATOM 132 CB LYS D 8 -19.768 -0.005 -6.393 1.00 0.00 C ATOM 133 CG LYS D 8 -19.068 1.050 -5.532 1.00 0.00 C ATOM 134 CD LYS D 8 -18.278 0.359 -4.420 1.00 0.00 C ATOM 135 CE LYS D 8 -18.198 1.279 -3.200 1.00 0.00 C ATOM 136 NZ LYS D 8 -19.360 1.019 -2.303 1.00 0.00 N ATOM 0 H LYS D 8 -18.164 1.212 -7.922 1.00 0.00 H new ATOM 0 HA LYS D 8 -20.774 -0.110 -8.294 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -20.635 -0.402 -5.866 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -19.096 -0.843 -6.577 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -18.399 1.652 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -19.803 1.730 -5.102 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -18.759 -0.581 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -17.275 0.115 -4.770 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.265 1.108 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -18.196 2.322 -3.517 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -19.305 1.644 -1.474 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -20.244 1.204 -2.818 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -19.342 0.027 -1.990 1.00 0.00 H new ATOM 150 N ASP D 9 -20.481 2.989 -7.276 1.00 0.00 N ATOM 151 CA ASP D 9 -21.284 4.220 -7.019 1.00 0.00 C ATOM 152 C ASP D 9 -21.879 4.722 -8.335 1.00 0.00 C ATOM 153 O ASP D 9 -22.876 5.414 -8.355 1.00 0.00 O ATOM 154 CB ASP D 9 -20.382 5.302 -6.421 1.00 0.00 C ATOM 155 CG ASP D 9 -20.111 4.985 -4.950 1.00 0.00 C ATOM 156 OD1 ASP D 9 -20.082 3.814 -4.612 1.00 0.00 O ATOM 157 OD2 ASP D 9 -19.936 5.920 -4.186 1.00 0.00 O ATOM 0 H ASP D 9 -19.471 3.126 -7.297 1.00 0.00 H new ATOM 0 HA ASP D 9 -22.088 3.991 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -19.443 5.353 -6.972 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -20.858 6.278 -6.512 1.00 0.00 H new ATOM 162 N TYR D 10 -21.274 4.373 -9.435 1.00 0.00 N ATOM 163 CA TYR D 10 -21.798 4.820 -10.755 1.00 0.00 C ATOM 164 C TYR D 10 -22.851 3.822 -11.237 1.00 0.00 C ATOM 165 O TYR D 10 -23.814 4.182 -11.885 1.00 0.00 O ATOM 166 CB TYR D 10 -20.641 4.881 -11.759 1.00 0.00 C ATOM 167 CG TYR D 10 -21.105 5.538 -13.037 1.00 0.00 C ATOM 168 CD1 TYR D 10 -22.028 4.887 -13.859 1.00 0.00 C ATOM 169 CD2 TYR D 10 -20.608 6.797 -13.400 1.00 0.00 C ATOM 170 CE1 TYR D 10 -22.459 5.491 -15.046 1.00 0.00 C ATOM 171 CE2 TYR D 10 -21.040 7.402 -14.586 1.00 0.00 C ATOM 172 CZ TYR D 10 -21.965 6.750 -15.410 1.00 0.00 C ATOM 173 OH TYR D 10 -22.390 7.345 -16.580 1.00 0.00 O ATOM 0 H TYR D 10 -20.435 3.795 -9.477 1.00 0.00 H new ATOM 0 HA TYR D 10 -22.250 5.808 -10.665 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -19.808 5.441 -11.334 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -20.276 3.875 -11.968 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -22.410 3.916 -13.578 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -19.893 7.300 -12.766 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -23.172 4.986 -15.681 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -20.659 8.373 -14.866 1.00 0.00 H new ATOM 0 HH TYR D 10 -22.885 6.692 -17.118 1.00 0.00 H new ATOM 183 N ALA D 11 -22.679 2.568 -10.916 1.00 0.00 N ATOM 184 CA ALA D 11 -23.670 1.541 -11.343 1.00 0.00 C ATOM 185 C ALA D 11 -24.849 1.542 -10.368 1.00 0.00 C ATOM 186 O ALA D 11 -25.947 1.146 -10.704 1.00 0.00 O ATOM 187 CB ALA D 11 -23.007 0.162 -11.338 1.00 0.00 C ATOM 0 H ALA D 11 -21.892 2.210 -10.375 1.00 0.00 H new ATOM 0 HA ALA D 11 -24.025 1.770 -12.348 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -23.731 -0.591 -11.650 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -22.163 0.162 -12.027 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -22.654 -0.069 -10.333 1.00 0.00 H new ATOM 193 N MET D 12 -24.627 1.982 -9.158 1.00 0.00 N ATOM 194 CA MET D 12 -25.729 2.008 -8.157 1.00 0.00 C ATOM 195 C MET D 12 -26.461 3.347 -8.232 1.00 0.00 C ATOM 196 O MET D 12 -27.673 3.403 -8.287 1.00 0.00 O ATOM 197 CB MET D 12 -25.147 1.831 -6.753 1.00 0.00 C ATOM 198 CG MET D 12 -24.845 0.352 -6.508 1.00 0.00 C ATOM 199 SD MET D 12 -26.154 -0.369 -5.486 1.00 0.00 S ATOM 200 CE MET D 12 -26.906 -1.393 -6.774 1.00 0.00 C ATOM 0 H MET D 12 -23.728 2.325 -8.821 1.00 0.00 H new ATOM 0 HA MET D 12 -26.427 1.199 -8.371 1.00 0.00 H new ATOM 0 HB2 MET D 12 -24.237 2.421 -6.648 1.00 0.00 H new ATOM 0 HB3 MET D 12 -25.852 2.198 -6.007 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.776 -0.178 -7.458 1.00 0.00 H new ATOM 0 HG3 MET D 12 -23.880 0.244 -6.012 1.00 0.00 H new ATOM 0 HE1 MET D 12 -27.659 -2.043 -6.329 1.00 0.00 H new ATOM 0 HE2 MET D 12 -27.376 -0.752 -7.520 1.00 0.00 H new ATOM 0 HE3 MET D 12 -26.137 -2.001 -7.250 1.00 0.00 H new ATOM 210 N ARG D 13 -25.733 4.426 -8.233 1.00 0.00 N ATOM 211 CA ARG D 13 -26.384 5.764 -8.301 1.00 0.00 C ATOM 212 C ARG D 13 -26.947 5.987 -9.705 1.00 0.00 C ATOM 213 O ARG D 13 -27.896 6.721 -9.894 1.00 0.00 O ATOM 214 CB ARG D 13 -25.353 6.852 -7.987 1.00 0.00 C ATOM 215 CG ARG D 13 -24.931 6.749 -6.519 1.00 0.00 C ATOM 216 CD ARG D 13 -25.001 8.133 -5.870 1.00 0.00 C ATOM 217 NE ARG D 13 -23.909 8.268 -4.864 1.00 0.00 N ATOM 218 CZ ARG D 13 -24.163 8.091 -3.595 1.00 0.00 C ATOM 219 NH1 ARG D 13 -25.201 8.665 -3.050 1.00 0.00 N ATOM 220 NH2 ARG D 13 -23.376 7.342 -2.872 1.00 0.00 N ATOM 0 H ARG D 13 -24.714 4.441 -8.190 1.00 0.00 H new ATOM 0 HA ARG D 13 -27.194 5.810 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -24.483 6.741 -8.635 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -25.776 7.837 -8.186 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -25.583 6.054 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -23.918 6.353 -6.448 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -24.907 8.908 -6.631 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -25.970 8.273 -5.391 1.00 0.00 H new ATOM 0 HE ARG D 13 -22.963 8.499 -5.167 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -25.814 9.252 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -25.399 8.526 -2.059 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -22.564 6.896 -3.298 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -23.573 7.203 -1.881 1.00 0.00 H new ATOM 234 N PHE D 14 -26.370 5.361 -10.693 1.00 0.00 N ATOM 235 CA PHE D 14 -26.874 5.542 -12.082 1.00 0.00 C ATOM 236 C PHE D 14 -27.340 4.194 -12.639 1.00 0.00 C ATOM 237 O PHE D 14 -27.637 4.066 -13.811 1.00 0.00 O ATOM 238 CB PHE D 14 -25.752 6.100 -12.958 1.00 0.00 C ATOM 239 CG PHE D 14 -25.079 7.249 -12.244 1.00 0.00 C ATOM 240 CD1 PHE D 14 -25.840 8.144 -11.483 1.00 0.00 C ATOM 241 CD2 PHE D 14 -23.693 7.420 -12.345 1.00 0.00 C ATOM 242 CE1 PHE D 14 -25.215 9.210 -10.823 1.00 0.00 C ATOM 243 CE2 PHE D 14 -23.068 8.486 -11.686 1.00 0.00 C ATOM 244 CZ PHE D 14 -23.830 9.381 -10.925 1.00 0.00 C ATOM 0 H PHE D 14 -25.572 4.733 -10.598 1.00 0.00 H new ATOM 0 HA PHE D 14 -27.713 6.238 -12.078 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -25.025 5.318 -13.178 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -26.155 6.437 -13.913 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -26.909 8.013 -11.405 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -23.105 6.729 -12.932 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -25.802 9.900 -10.235 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -21.999 8.618 -11.765 1.00 0.00 H new ATOM 0 HZ PHE D 14 -23.349 10.203 -10.417 1.00 0.00 H new ATOM 254 N GLY D 15 -27.405 3.189 -11.809 1.00 0.00 N ATOM 255 CA GLY D 15 -27.852 1.851 -12.292 1.00 0.00 C ATOM 256 C GLY D 15 -26.790 1.257 -13.216 1.00 0.00 C ATOM 257 O GLY D 15 -26.215 1.943 -14.038 1.00 0.00 O ATOM 0 H GLY D 15 -27.168 3.236 -10.818 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -28.024 1.187 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.800 1.943 -12.823 1.00 0.00 H new ATOM 261 N GLN D 16 -26.521 -0.014 -13.088 1.00 0.00 N ATOM 262 CA GLN D 16 -25.495 -0.650 -13.961 1.00 0.00 C ATOM 263 C GLN D 16 -25.912 -0.504 -15.425 1.00 0.00 C ATOM 264 O GLN D 16 -25.121 -0.690 -16.328 1.00 0.00 O ATOM 265 CB GLN D 16 -25.377 -2.136 -13.610 1.00 0.00 C ATOM 266 CG GLN D 16 -25.203 -2.293 -12.098 1.00 0.00 C ATOM 267 CD GLN D 16 -26.104 -3.422 -11.596 1.00 0.00 C ATOM 268 OE1 GLN D 16 -25.771 -4.662 -11.834 1.00 0.00 O flip ATOM 269 NE2 GLN D 16 -27.122 -3.175 -10.980 1.00 0.00 N flip ATOM 0 H GLN D 16 -26.968 -0.639 -12.417 1.00 0.00 H new ATOM 0 HA GLN D 16 -24.532 -0.162 -13.806 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -26.267 -2.670 -13.941 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -24.528 -2.577 -14.132 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -24.162 -2.512 -11.862 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -25.455 -1.360 -11.593 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -27.383 -2.207 -10.794 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -27.715 -3.936 -10.649 1.00 0.00 H new ATOM 278 N THR D 17 -27.150 -0.169 -15.665 1.00 0.00 N ATOM 279 CA THR D 17 -27.620 -0.009 -17.071 1.00 0.00 C ATOM 280 C THR D 17 -26.986 1.241 -17.682 1.00 0.00 C ATOM 281 O THR D 17 -26.481 1.218 -18.787 1.00 0.00 O ATOM 282 CB THR D 17 -29.144 0.134 -17.085 1.00 0.00 C ATOM 283 OG1 THR D 17 -29.726 -0.943 -16.364 1.00 0.00 O ATOM 284 CG2 THR D 17 -29.647 0.115 -18.530 1.00 0.00 C ATOM 0 H THR D 17 -27.856 0.001 -14.949 1.00 0.00 H new ATOM 0 HA THR D 17 -27.331 -0.884 -17.653 1.00 0.00 H new ATOM 0 HB THR D 17 -29.425 1.078 -16.618 1.00 0.00 H new ATOM 0 HG1 THR D 17 -30.702 -0.852 -16.371 1.00 0.00 H new ATOM 0 HG21 THR D 17 -30.732 0.217 -18.539 1.00 0.00 H new ATOM 0 HG22 THR D 17 -29.200 0.942 -19.082 1.00 0.00 H new ATOM 0 HG23 THR D 17 -29.367 -0.828 -19.000 1.00 0.00 H new ATOM 292 N LYS D 18 -27.011 2.335 -16.971 1.00 0.00 N ATOM 293 CA LYS D 18 -26.413 3.590 -17.509 1.00 0.00 C ATOM 294 C LYS D 18 -24.888 3.468 -17.511 1.00 0.00 C ATOM 295 O LYS D 18 -24.206 4.104 -18.291 1.00 0.00 O ATOM 296 CB LYS D 18 -26.831 4.770 -16.629 1.00 0.00 C ATOM 297 CG LYS D 18 -28.348 4.745 -16.429 1.00 0.00 C ATOM 298 CD LYS D 18 -28.777 5.962 -15.608 1.00 0.00 C ATOM 299 CE LYS D 18 -29.958 5.583 -14.712 1.00 0.00 C ATOM 300 NZ LYS D 18 -30.679 6.817 -14.290 1.00 0.00 N ATOM 0 H LYS D 18 -27.420 2.414 -16.040 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.764 3.754 -18.528 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.325 4.715 -15.665 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -26.530 5.709 -17.094 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -28.853 4.749 -17.395 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -28.643 3.828 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -27.944 6.316 -15.000 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -29.058 6.780 -16.271 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -30.636 4.918 -15.248 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -29.604 5.039 -13.837 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -31.482 6.559 -13.681 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -30.030 7.436 -13.763 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -31.030 7.319 -15.131 1.00 0.00 H new ATOM 314 N THR D 19 -24.347 2.658 -16.643 1.00 0.00 N ATOM 315 CA THR D 19 -22.868 2.495 -16.596 1.00 0.00 C ATOM 316 C THR D 19 -22.407 1.697 -17.817 1.00 0.00 C ATOM 317 O THR D 19 -21.413 2.014 -18.441 1.00 0.00 O ATOM 318 CB THR D 19 -22.480 1.752 -15.313 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.308 2.189 -14.244 1.00 0.00 O ATOM 320 CG2 THR D 19 -21.013 2.033 -14.977 1.00 0.00 C ATOM 0 H THR D 19 -24.867 2.102 -15.964 1.00 0.00 H new ATOM 0 HA THR D 19 -22.389 3.474 -16.604 1.00 0.00 H new ATOM 0 HB THR D 19 -22.614 0.680 -15.461 1.00 0.00 H new ATOM 0 HG1 THR D 19 -23.402 3.164 -14.280 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.741 1.503 -14.064 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.380 1.692 -15.797 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.872 3.104 -14.831 1.00 0.00 H new ATOM 328 N ALA D 20 -23.126 0.665 -18.165 1.00 0.00 N ATOM 329 CA ALA D 20 -22.736 -0.155 -19.347 1.00 0.00 C ATOM 330 C ALA D 20 -23.158 0.566 -20.628 1.00 0.00 C ATOM 331 O ALA D 20 -22.694 0.256 -21.708 1.00 0.00 O ATOM 332 CB ALA D 20 -23.435 -1.512 -19.277 1.00 0.00 C ATOM 0 H ALA D 20 -23.968 0.354 -17.681 1.00 0.00 H new ATOM 0 HA ALA D 20 -21.656 -0.300 -19.348 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -23.151 -2.113 -20.141 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -23.139 -2.027 -18.363 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -24.515 -1.365 -19.277 1.00 0.00 H new ATOM 338 N LYS D 21 -24.038 1.522 -20.519 1.00 0.00 N ATOM 339 CA LYS D 21 -24.491 2.258 -21.734 1.00 0.00 C ATOM 340 C LYS D 21 -23.496 3.372 -22.054 1.00 0.00 C ATOM 341 O LYS D 21 -23.193 3.638 -23.200 1.00 0.00 O ATOM 342 CB LYS D 21 -25.871 2.865 -21.476 1.00 0.00 C ATOM 343 CG LYS D 21 -26.429 3.436 -22.780 1.00 0.00 C ATOM 344 CD LYS D 21 -27.941 3.216 -22.826 1.00 0.00 C ATOM 345 CE LYS D 21 -28.261 2.067 -23.786 1.00 0.00 C ATOM 346 NZ LYS D 21 -29.727 1.801 -23.769 1.00 0.00 N ATOM 0 H LYS D 21 -24.463 1.826 -19.643 1.00 0.00 H new ATOM 0 HA LYS D 21 -24.549 1.569 -22.577 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -26.546 2.106 -21.081 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -25.800 3.651 -20.724 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -26.203 4.500 -22.850 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -25.954 2.953 -23.634 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -28.316 2.986 -21.829 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -28.442 4.127 -23.153 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -27.938 2.321 -24.796 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -27.714 1.171 -23.493 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -29.946 1.021 -24.421 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -30.021 1.541 -22.806 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -30.238 2.656 -24.068 1.00 0.00 H new ATOM 360 N ASP D 22 -22.983 4.020 -21.049 1.00 0.00 N ATOM 361 CA ASP D 22 -22.005 5.115 -21.293 1.00 0.00 C ATOM 362 C ASP D 22 -20.620 4.509 -21.520 1.00 0.00 C ATOM 363 O ASP D 22 -19.803 5.049 -22.239 1.00 0.00 O ATOM 364 CB ASP D 22 -21.967 6.043 -20.079 1.00 0.00 C ATOM 365 CG ASP D 22 -23.220 6.921 -20.071 1.00 0.00 C ATOM 366 OD1 ASP D 22 -23.377 7.700 -20.997 1.00 0.00 O ATOM 367 OD2 ASP D 22 -24.000 6.798 -19.142 1.00 0.00 O ATOM 0 H ASP D 22 -23.198 3.840 -20.068 1.00 0.00 H new ATOM 0 HA ASP D 22 -22.302 5.686 -22.173 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -21.914 5.457 -19.161 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -21.073 6.666 -20.111 1.00 0.00 H new ATOM 372 N LEU D 23 -20.351 3.385 -20.914 1.00 0.00 N ATOM 373 CA LEU D 23 -19.024 2.738 -21.095 1.00 0.00 C ATOM 374 C LEU D 23 -19.056 1.854 -22.343 1.00 0.00 C ATOM 375 O LEU D 23 -18.036 1.554 -22.931 1.00 0.00 O ATOM 376 CB LEU D 23 -18.705 1.878 -19.871 1.00 0.00 C ATOM 377 CG LEU D 23 -18.222 2.775 -18.730 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.615 2.156 -17.390 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.701 2.910 -18.798 1.00 0.00 C ATOM 0 H LEU D 23 -20.996 2.887 -20.300 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.258 3.505 -21.210 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -19.591 1.323 -19.562 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -17.939 1.143 -20.119 1.00 0.00 H new ATOM 0 HG LEU D 23 -18.682 3.759 -18.825 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.270 2.796 -16.578 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.699 2.058 -17.339 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -18.156 1.172 -17.295 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.356 3.549 -17.985 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.244 1.925 -18.704 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.417 3.352 -19.753 1.00 0.00 H new ATOM 391 N GLY D 24 -20.223 1.433 -22.754 1.00 0.00 N ATOM 392 CA GLY D 24 -20.318 0.569 -23.963 1.00 0.00 C ATOM 393 C GLY D 24 -20.388 -0.896 -23.537 1.00 0.00 C ATOM 394 O GLY D 24 -21.093 -1.692 -24.125 1.00 0.00 O ATOM 0 H GLY D 24 -21.112 1.651 -22.304 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -21.202 0.833 -24.543 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -19.454 0.731 -24.608 1.00 0.00 H new ATOM 398 N VAL D 25 -19.659 -1.261 -22.516 1.00 0.00 N ATOM 399 CA VAL D 25 -19.684 -2.678 -22.053 1.00 0.00 C ATOM 400 C VAL D 25 -21.130 -3.106 -21.800 1.00 0.00 C ATOM 401 O VAL D 25 -22.065 -2.406 -22.136 1.00 0.00 O ATOM 402 CB VAL D 25 -18.877 -2.828 -20.759 1.00 0.00 C ATOM 403 CG1 VAL D 25 -17.422 -3.147 -21.101 1.00 0.00 C ATOM 404 CG2 VAL D 25 -18.935 -1.527 -19.954 1.00 0.00 C ATOM 0 H VAL D 25 -19.049 -0.640 -21.984 1.00 0.00 H new ATOM 0 HA VAL D 25 -19.241 -3.309 -22.824 1.00 0.00 H new ATOM 0 HB VAL D 25 -19.301 -3.637 -20.165 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -16.847 -3.254 -20.181 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -17.377 -4.077 -21.667 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -17.003 -2.338 -21.699 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -18.359 -1.641 -19.036 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -18.516 -0.714 -20.546 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -19.972 -1.298 -19.706 1.00 0.00 H new ATOM 414 N TYR D 26 -21.321 -4.255 -21.216 1.00 0.00 N ATOM 415 CA TYR D 26 -22.707 -4.735 -20.950 1.00 0.00 C ATOM 416 C TYR D 26 -22.957 -4.775 -19.441 1.00 0.00 C ATOM 417 O TYR D 26 -22.059 -4.586 -18.645 1.00 0.00 O ATOM 418 CB TYR D 26 -22.896 -6.144 -21.533 1.00 0.00 C ATOM 419 CG TYR D 26 -21.781 -6.456 -22.507 1.00 0.00 C ATOM 420 CD1 TYR D 26 -21.589 -5.647 -23.634 1.00 0.00 C ATOM 421 CD2 TYR D 26 -20.938 -7.550 -22.279 1.00 0.00 C ATOM 422 CE1 TYR D 26 -20.553 -5.932 -24.531 1.00 0.00 C ATOM 423 CE2 TYR D 26 -19.902 -7.835 -23.177 1.00 0.00 C ATOM 424 CZ TYR D 26 -19.710 -7.026 -24.304 1.00 0.00 C ATOM 425 OH TYR D 26 -18.688 -7.305 -25.188 1.00 0.00 O ATOM 0 H TYR D 26 -20.578 -4.883 -20.911 1.00 0.00 H new ATOM 0 HA TYR D 26 -23.414 -4.052 -21.421 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -22.905 -6.881 -20.730 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -23.860 -6.211 -22.037 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -22.240 -4.804 -23.811 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -21.087 -8.174 -21.410 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -20.404 -5.307 -25.399 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -19.251 -8.679 -23.001 1.00 0.00 H new ATOM 0 HH TYR D 26 -18.198 -8.096 -24.882 1.00 0.00 H new ATOM 435 N GLN D 27 -24.176 -5.021 -19.045 1.00 0.00 N ATOM 436 CA GLN D 27 -24.494 -5.075 -17.591 1.00 0.00 C ATOM 437 C GLN D 27 -23.889 -6.340 -16.980 1.00 0.00 C ATOM 438 O GLN D 27 -23.616 -6.400 -15.798 1.00 0.00 O ATOM 439 CB GLN D 27 -26.012 -5.094 -17.406 1.00 0.00 C ATOM 440 CG GLN D 27 -26.622 -3.857 -18.068 1.00 0.00 C ATOM 441 CD GLN D 27 -27.467 -4.281 -19.271 1.00 0.00 C ATOM 442 OE1 GLN D 27 -28.355 -5.100 -19.147 1.00 0.00 O ATOM 443 NE2 GLN D 27 -27.224 -3.751 -20.439 1.00 0.00 N ATOM 0 H GLN D 27 -24.967 -5.187 -19.668 1.00 0.00 H new ATOM 0 HA GLN D 27 -24.076 -4.200 -17.094 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -26.431 -5.999 -17.846 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -26.260 -5.111 -16.345 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -27.239 -3.315 -17.351 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -25.833 -3.177 -18.387 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -26.478 -3.063 -20.542 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -27.780 -4.025 -21.249 1.00 0.00 H new ATOM 452 N SER D 28 -23.676 -7.353 -17.776 1.00 0.00 N ATOM 453 CA SER D 28 -23.088 -8.612 -17.237 1.00 0.00 C ATOM 454 C SER D 28 -21.593 -8.408 -16.984 1.00 0.00 C ATOM 455 O SER D 28 -20.981 -9.117 -16.209 1.00 0.00 O ATOM 456 CB SER D 28 -23.286 -9.740 -18.249 1.00 0.00 C ATOM 457 OG SER D 28 -24.315 -10.606 -17.788 1.00 0.00 O ATOM 0 H SER D 28 -23.884 -7.363 -18.775 1.00 0.00 H new ATOM 0 HA SER D 28 -23.582 -8.874 -16.301 1.00 0.00 H new ATOM 0 HB2 SER D 28 -23.550 -9.329 -19.223 1.00 0.00 H new ATOM 0 HB3 SER D 28 -22.357 -10.296 -18.379 1.00 0.00 H new ATOM 0 HG SER D 28 -24.447 -11.330 -18.435 1.00 0.00 H new ATOM 463 N ALA D 29 -21.002 -7.435 -17.621 1.00 0.00 N ATOM 464 CA ALA D 29 -19.552 -7.181 -17.406 1.00 0.00 C ATOM 465 C ALA D 29 -19.391 -6.340 -16.147 1.00 0.00 C ATOM 466 O ALA D 29 -18.520 -6.572 -15.332 1.00 0.00 O ATOM 467 CB ALA D 29 -18.981 -6.423 -18.607 1.00 0.00 C ATOM 0 H ALA D 29 -21.461 -6.806 -18.280 1.00 0.00 H new ATOM 0 HA ALA D 29 -19.018 -8.125 -17.296 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -17.919 -6.237 -18.449 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -19.115 -7.019 -19.510 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -19.503 -5.472 -18.719 1.00 0.00 H new ATOM 473 N ILE D 30 -20.243 -5.373 -15.977 1.00 0.00 N ATOM 474 CA ILE D 30 -20.170 -4.518 -14.767 1.00 0.00 C ATOM 475 C ILE D 30 -20.645 -5.338 -13.566 1.00 0.00 C ATOM 476 O ILE D 30 -20.284 -5.075 -12.436 1.00 0.00 O ATOM 477 CB ILE D 30 -21.074 -3.300 -14.964 1.00 0.00 C ATOM 478 CG1 ILE D 30 -20.360 -2.281 -15.852 1.00 0.00 C ATOM 479 CG2 ILE D 30 -21.390 -2.662 -13.611 1.00 0.00 C ATOM 480 CD1 ILE D 30 -21.385 -1.559 -16.726 1.00 0.00 C ATOM 0 H ILE D 30 -20.991 -5.137 -16.629 1.00 0.00 H new ATOM 0 HA ILE D 30 -19.149 -4.178 -14.596 1.00 0.00 H new ATOM 0 HB ILE D 30 -22.004 -3.614 -15.437 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -19.820 -1.561 -15.236 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -19.622 -2.782 -16.478 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -22.034 -1.795 -13.759 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -21.898 -3.388 -12.976 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -20.463 -2.347 -13.132 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -20.876 -0.832 -17.359 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -21.905 -2.284 -17.352 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -22.106 -1.045 -16.091 1.00 0.00 H new ATOM 492 N ASN D 31 -21.450 -6.335 -13.811 1.00 0.00 N ATOM 493 CA ASN D 31 -21.950 -7.186 -12.695 1.00 0.00 C ATOM 494 C ASN D 31 -20.812 -8.073 -12.191 1.00 0.00 C ATOM 495 O ASN D 31 -20.579 -8.181 -11.005 1.00 0.00 O ATOM 496 CB ASN D 31 -23.099 -8.064 -13.196 1.00 0.00 C ATOM 497 CG ASN D 31 -24.431 -7.497 -12.700 1.00 0.00 C ATOM 498 OD1 ASN D 31 -24.775 -7.665 -11.452 1.00 0.00 O flip ATOM 499 ND2 ASN D 31 -25.167 -6.894 -13.456 1.00 0.00 N flip ATOM 0 H ASN D 31 -21.784 -6.597 -14.738 1.00 0.00 H new ATOM 0 HA ASN D 31 -22.308 -6.552 -11.883 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -23.092 -8.103 -14.285 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -22.972 -9.086 -12.839 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -24.899 -6.762 -14.431 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -26.053 -6.520 -13.115 1.00 0.00 H new ATOM 506 N LYS D 32 -20.097 -8.707 -13.083 1.00 0.00 N ATOM 507 CA LYS D 32 -18.973 -9.580 -12.642 1.00 0.00 C ATOM 508 C LYS D 32 -17.830 -8.703 -12.130 1.00 0.00 C ATOM 509 O LYS D 32 -16.990 -9.143 -11.369 1.00 0.00 O ATOM 510 CB LYS D 32 -18.487 -10.429 -13.816 1.00 0.00 C ATOM 511 CG LYS D 32 -18.044 -9.513 -14.952 1.00 0.00 C ATOM 512 CD LYS D 32 -17.288 -10.327 -16.003 1.00 0.00 C ATOM 513 CE LYS D 32 -16.136 -11.082 -15.335 1.00 0.00 C ATOM 514 NZ LYS D 32 -14.920 -10.988 -16.191 1.00 0.00 N ATOM 0 H LYS D 32 -20.242 -8.658 -14.091 1.00 0.00 H new ATOM 0 HA LYS D 32 -19.313 -10.240 -11.844 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -17.659 -11.064 -13.502 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -19.284 -11.090 -14.156 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -18.912 -9.033 -15.404 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -17.406 -8.719 -14.564 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -17.964 -11.030 -16.489 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -16.902 -9.667 -16.780 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -15.934 -10.662 -14.350 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -16.409 -12.127 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -14.136 -11.501 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -15.117 -11.409 -17.122 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -14.657 -9.989 -16.311 1.00 0.00 H new ATOM 528 N ALA D 33 -17.797 -7.460 -12.532 1.00 0.00 N ATOM 529 CA ALA D 33 -16.717 -6.551 -12.059 1.00 0.00 C ATOM 530 C ALA D 33 -17.020 -6.130 -10.622 1.00 0.00 C ATOM 531 O ALA D 33 -16.136 -6.000 -9.798 1.00 0.00 O ATOM 532 CB ALA D 33 -16.658 -5.311 -12.955 1.00 0.00 C ATOM 0 H ALA D 33 -18.473 -7.036 -13.168 1.00 0.00 H new ATOM 0 HA ALA D 33 -15.757 -7.066 -12.100 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -15.867 -4.648 -12.606 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -16.452 -5.613 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -17.613 -4.788 -12.916 1.00 0.00 H new ATOM 538 N ILE D 34 -18.271 -5.925 -10.316 1.00 0.00 N ATOM 539 CA ILE D 34 -18.649 -5.521 -8.934 1.00 0.00 C ATOM 540 C ILE D 34 -18.706 -6.772 -8.053 1.00 0.00 C ATOM 541 O ILE D 34 -18.556 -6.706 -6.849 1.00 0.00 O ATOM 542 CB ILE D 34 -20.023 -4.843 -8.960 1.00 0.00 C ATOM 543 CG1 ILE D 34 -19.874 -3.416 -9.494 1.00 0.00 C ATOM 544 CG2 ILE D 34 -20.610 -4.799 -7.547 1.00 0.00 C ATOM 545 CD1 ILE D 34 -21.243 -2.733 -9.523 1.00 0.00 C ATOM 0 H ILE D 34 -19.051 -6.020 -10.967 1.00 0.00 H new ATOM 0 HA ILE D 34 -17.914 -4.823 -8.534 1.00 0.00 H new ATOM 0 HB ILE D 34 -20.691 -5.411 -9.607 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -19.188 -2.851 -8.863 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -19.444 -3.435 -10.496 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -21.587 -4.316 -7.574 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -20.718 -5.815 -7.166 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -19.944 -4.235 -6.894 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -21.135 -1.717 -9.903 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -21.916 -3.294 -10.172 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -21.655 -2.701 -8.514 1.00 0.00 H new ATOM 557 N HIS D 35 -18.918 -7.913 -8.650 1.00 0.00 N ATOM 558 CA HIS D 35 -18.982 -9.171 -7.859 1.00 0.00 C ATOM 559 C HIS D 35 -17.569 -9.557 -7.420 1.00 0.00 C ATOM 560 O HIS D 35 -17.355 -10.026 -6.320 1.00 0.00 O ATOM 561 CB HIS D 35 -19.574 -10.285 -8.725 1.00 0.00 C ATOM 562 CG HIS D 35 -21.075 -10.193 -8.697 1.00 0.00 C ATOM 563 ND1 HIS D 35 -21.740 -8.978 -8.716 1.00 0.00 N ATOM 564 CD2 HIS D 35 -22.053 -11.155 -8.651 1.00 0.00 C ATOM 565 CE1 HIS D 35 -23.060 -9.237 -8.680 1.00 0.00 C ATOM 566 NE2 HIS D 35 -23.306 -10.550 -8.640 1.00 0.00 N ATOM 0 H HIS D 35 -19.050 -8.027 -9.655 1.00 0.00 H new ATOM 0 HA HIS D 35 -19.611 -9.025 -6.981 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -19.212 -10.196 -9.749 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -19.251 -11.258 -8.356 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -21.877 -12.220 -8.627 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -23.827 -8.477 -8.683 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -24.216 -11.010 -8.608 1.00 0.00 H new ATOM 574 N ALA D 36 -16.601 -9.358 -8.272 1.00 0.00 N ATOM 575 CA ALA D 36 -15.201 -9.706 -7.905 1.00 0.00 C ATOM 576 C ALA D 36 -14.731 -8.782 -6.782 1.00 0.00 C ATOM 577 O ALA D 36 -13.775 -9.068 -6.087 1.00 0.00 O ATOM 578 CB ALA D 36 -14.294 -9.528 -9.126 1.00 0.00 C ATOM 0 H ALA D 36 -16.720 -8.969 -9.207 1.00 0.00 H new ATOM 0 HA ALA D 36 -15.157 -10.742 -7.570 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -13.269 -9.783 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -14.632 -10.183 -9.929 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -14.335 -8.492 -9.461 1.00 0.00 H new ATOM 584 N GLY D 37 -15.397 -7.675 -6.596 1.00 0.00 N ATOM 585 CA GLY D 37 -14.990 -6.733 -5.515 1.00 0.00 C ATOM 586 C GLY D 37 -13.556 -6.260 -5.757 1.00 0.00 C ATOM 587 O GLY D 37 -12.801 -6.040 -4.832 1.00 0.00 O ATOM 0 H GLY D 37 -16.205 -7.382 -7.146 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -15.666 -5.878 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -15.062 -7.224 -4.545 1.00 0.00 H new ATOM 591 N ARG D 38 -13.172 -6.102 -6.995 1.00 0.00 N ATOM 592 CA ARG D 38 -11.785 -5.644 -7.291 1.00 0.00 C ATOM 593 C ARG D 38 -11.724 -4.117 -7.212 1.00 0.00 C ATOM 594 O ARG D 38 -12.697 -3.462 -6.889 1.00 0.00 O ATOM 595 CB ARG D 38 -11.384 -6.103 -8.694 1.00 0.00 C ATOM 596 CG ARG D 38 -10.386 -7.257 -8.585 1.00 0.00 C ATOM 597 CD ARG D 38 -10.439 -8.104 -9.858 1.00 0.00 C ATOM 598 NE ARG D 38 -9.679 -7.421 -10.941 1.00 0.00 N ATOM 599 CZ ARG D 38 -9.928 -7.701 -12.191 1.00 0.00 C ATOM 600 NH1 ARG D 38 -10.212 -8.928 -12.540 1.00 0.00 N ATOM 601 NH2 ARG D 38 -9.891 -6.757 -13.091 1.00 0.00 N ATOM 0 H ARG D 38 -13.758 -6.270 -7.813 1.00 0.00 H new ATOM 0 HA ARG D 38 -11.097 -6.071 -6.561 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -12.266 -6.421 -9.250 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -10.940 -5.275 -9.247 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -9.379 -6.867 -8.437 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -10.620 -7.873 -7.717 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -10.016 -9.091 -9.669 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -11.474 -8.254 -10.165 1.00 0.00 H new ATOM 0 HE ARG D 38 -8.963 -6.734 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -10.239 -9.665 -11.836 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -10.407 -9.148 -13.517 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -9.667 -5.800 -12.818 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -10.086 -6.976 -14.068 1.00 0.00 H new ATOM 615 N LYS D 39 -10.587 -3.541 -7.500 1.00 0.00 N ATOM 616 CA LYS D 39 -10.464 -2.057 -7.435 1.00 0.00 C ATOM 617 C LYS D 39 -10.772 -1.453 -8.802 1.00 0.00 C ATOM 618 O LYS D 39 -9.886 -1.105 -9.557 1.00 0.00 O ATOM 619 CB LYS D 39 -9.042 -1.681 -7.016 1.00 0.00 C ATOM 620 CG LYS D 39 -8.782 -2.178 -5.592 1.00 0.00 C ATOM 621 CD LYS D 39 -9.941 -1.759 -4.686 1.00 0.00 C ATOM 622 CE LYS D 39 -9.395 -1.351 -3.316 1.00 0.00 C ATOM 623 NZ LYS D 39 -8.723 -2.520 -2.681 1.00 0.00 N ATOM 0 H LYS D 39 -9.739 -4.035 -7.777 1.00 0.00 H new ATOM 0 HA LYS D 39 -11.173 -1.668 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -8.320 -2.121 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.911 -0.600 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -8.677 -3.263 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -7.845 -1.765 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -10.485 -0.928 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -10.648 -2.582 -4.578 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -8.690 -0.527 -3.424 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -10.206 -0.995 -2.681 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -8.563 -2.323 -1.672 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -9.326 -3.362 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -7.810 -2.692 -3.149 1.00 0.00 H new ATOM 637 N ILE D 40 -12.028 -1.312 -9.116 1.00 0.00 N ATOM 638 CA ILE D 40 -12.406 -0.714 -10.426 1.00 0.00 C ATOM 639 C ILE D 40 -12.978 0.677 -10.180 1.00 0.00 C ATOM 640 O ILE D 40 -14.026 0.835 -9.585 1.00 0.00 O ATOM 641 CB ILE D 40 -13.454 -1.587 -11.119 1.00 0.00 C ATOM 642 CG1 ILE D 40 -12.851 -2.956 -11.437 1.00 0.00 C ATOM 643 CG2 ILE D 40 -13.896 -0.914 -12.420 1.00 0.00 C ATOM 644 CD1 ILE D 40 -13.961 -3.916 -11.868 1.00 0.00 C ATOM 0 H ILE D 40 -12.811 -1.585 -8.522 1.00 0.00 H new ATOM 0 HA ILE D 40 -11.527 -0.649 -11.067 1.00 0.00 H new ATOM 0 HB ILE D 40 -14.314 -1.712 -10.461 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -12.109 -2.863 -12.230 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -12.335 -3.350 -10.561 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -14.643 -1.535 -12.915 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -14.326 0.062 -12.197 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -13.035 -0.790 -13.076 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -13.531 -4.892 -12.095 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -14.687 -4.018 -11.062 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -14.457 -3.523 -12.756 1.00 0.00 H new ATOM 656 N PHE D 41 -12.292 1.689 -10.623 1.00 0.00 N ATOM 657 CA PHE D 41 -12.787 3.072 -10.403 1.00 0.00 C ATOM 658 C PHE D 41 -13.223 3.676 -11.736 1.00 0.00 C ATOM 659 O PHE D 41 -12.654 3.398 -12.769 1.00 0.00 O ATOM 660 CB PHE D 41 -11.664 3.903 -9.782 1.00 0.00 C ATOM 661 CG PHE D 41 -11.103 3.166 -8.583 1.00 0.00 C ATOM 662 CD1 PHE D 41 -11.889 2.225 -7.903 1.00 0.00 C ATOM 663 CD2 PHE D 41 -9.799 3.431 -8.145 1.00 0.00 C ATOM 664 CE1 PHE D 41 -11.371 1.550 -6.790 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.283 2.757 -7.031 1.00 0.00 C ATOM 666 CZ PHE D 41 -10.069 1.817 -6.354 1.00 0.00 C ATOM 0 H PHE D 41 -11.409 1.618 -11.129 1.00 0.00 H new ATOM 0 HA PHE D 41 -13.644 3.063 -9.729 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -10.878 4.080 -10.516 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -12.043 4.879 -9.479 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -12.895 2.020 -8.238 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -9.191 4.155 -8.667 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -11.977 0.824 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.278 2.963 -6.694 1.00 0.00 H new ATOM 0 HZ PHE D 41 -9.670 1.298 -5.495 1.00 0.00 H new ATOM 676 N LEU D 42 -14.242 4.490 -11.728 1.00 0.00 N ATOM 677 CA LEU D 42 -14.718 5.093 -13.001 1.00 0.00 C ATOM 678 C LEU D 42 -14.149 6.503 -13.154 1.00 0.00 C ATOM 679 O LEU D 42 -14.180 7.301 -12.240 1.00 0.00 O ATOM 680 CB LEU D 42 -16.247 5.157 -12.988 1.00 0.00 C ATOM 681 CG LEU D 42 -16.830 3.974 -13.769 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.061 2.693 -13.434 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.296 3.791 -13.383 1.00 0.00 C ATOM 0 H LEU D 42 -14.764 4.763 -10.895 1.00 0.00 H new ATOM 0 HA LEU D 42 -14.382 4.481 -13.838 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -16.611 5.139 -11.961 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -16.583 6.095 -13.429 1.00 0.00 H new ATOM 0 HG LEU D 42 -16.746 4.175 -14.837 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.483 1.858 -13.994 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.012 2.817 -13.703 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.140 2.490 -12.366 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -18.716 2.951 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.369 3.594 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -18.852 4.697 -13.624 1.00 0.00 H new ATOM 695 N THR D 43 -13.640 6.818 -14.310 1.00 0.00 N ATOM 696 CA THR D 43 -13.080 8.178 -14.539 1.00 0.00 C ATOM 697 C THR D 43 -13.881 8.845 -15.661 1.00 0.00 C ATOM 698 O THR D 43 -13.937 8.353 -16.769 1.00 0.00 O ATOM 699 CB THR D 43 -11.603 8.060 -14.935 1.00 0.00 C ATOM 700 OG1 THR D 43 -10.822 7.833 -13.770 1.00 0.00 O ATOM 701 CG2 THR D 43 -11.138 9.349 -15.619 1.00 0.00 C ATOM 0 H THR D 43 -13.587 6.189 -15.111 1.00 0.00 H new ATOM 0 HA THR D 43 -13.149 8.779 -13.632 1.00 0.00 H new ATOM 0 HB THR D 43 -11.483 7.227 -15.628 1.00 0.00 H new ATOM 0 HG1 THR D 43 -9.877 7.755 -14.019 1.00 0.00 H new ATOM 0 HG21 THR D 43 -10.088 9.255 -15.896 1.00 0.00 H new ATOM 0 HG22 THR D 43 -11.736 9.522 -16.514 1.00 0.00 H new ATOM 0 HG23 THR D 43 -11.259 10.188 -14.934 1.00 0.00 H new ATOM 709 N ILE D 44 -14.523 9.945 -15.378 1.00 0.00 N ATOM 710 CA ILE D 44 -15.342 10.614 -16.428 1.00 0.00 C ATOM 711 C ILE D 44 -14.635 11.872 -16.941 1.00 0.00 C ATOM 712 O ILE D 44 -14.218 12.720 -16.176 1.00 0.00 O ATOM 713 CB ILE D 44 -16.705 10.997 -15.842 1.00 0.00 C ATOM 714 CG1 ILE D 44 -17.097 9.994 -14.752 1.00 0.00 C ATOM 715 CG2 ILE D 44 -17.761 10.976 -16.947 1.00 0.00 C ATOM 716 CD1 ILE D 44 -17.159 8.590 -15.355 1.00 0.00 C ATOM 0 H ILE D 44 -14.516 10.408 -14.469 1.00 0.00 H new ATOM 0 HA ILE D 44 -15.477 9.924 -17.261 1.00 0.00 H new ATOM 0 HB ILE D 44 -16.643 11.997 -15.413 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -16.372 10.021 -13.939 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -18.064 10.262 -14.326 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -18.730 11.249 -16.529 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -17.488 11.689 -17.725 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -17.819 9.976 -17.376 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -17.438 7.874 -14.582 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -17.901 8.569 -16.153 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -16.183 8.325 -15.760 1.00 0.00 H new ATOM 728 N ASN D 45 -14.510 12.004 -18.236 1.00 0.00 N ATOM 729 CA ASN D 45 -13.845 13.205 -18.808 1.00 0.00 C ATOM 730 C ASN D 45 -14.863 14.346 -18.901 1.00 0.00 C ATOM 731 O ASN D 45 -16.032 14.129 -19.166 1.00 0.00 O ATOM 732 CB ASN D 45 -13.316 12.881 -20.207 1.00 0.00 C ATOM 733 CG ASN D 45 -12.332 11.712 -20.127 1.00 0.00 C ATOM 734 OD1 ASN D 45 -12.731 10.574 -19.980 1.00 0.00 O ATOM 735 ND2 ASN D 45 -11.052 11.948 -20.224 1.00 0.00 N ATOM 0 H ASN D 45 -14.843 11.327 -18.922 1.00 0.00 H new ATOM 0 HA ASN D 45 -13.014 13.503 -18.168 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -14.143 12.628 -20.870 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -12.823 13.756 -20.632 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -10.386 11.177 -20.176 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -10.718 12.904 -20.347 1.00 0.00 H new ATOM 742 N ALA D 46 -14.421 15.557 -18.682 1.00 0.00 N ATOM 743 CA ALA D 46 -15.341 16.734 -18.743 1.00 0.00 C ATOM 744 C ALA D 46 -16.336 16.591 -19.900 1.00 0.00 C ATOM 745 O ALA D 46 -17.405 17.167 -19.878 1.00 0.00 O ATOM 746 CB ALA D 46 -14.518 18.007 -18.940 1.00 0.00 C ATOM 0 H ALA D 46 -13.451 15.784 -18.461 1.00 0.00 H new ATOM 0 HA ALA D 46 -15.900 16.787 -17.809 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -15.185 18.868 -18.985 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -13.827 18.126 -18.105 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -13.954 17.936 -19.870 1.00 0.00 H new ATOM 752 N ASP D 47 -16.004 15.839 -20.915 1.00 0.00 N ATOM 753 CA ASP D 47 -16.946 15.682 -22.061 1.00 0.00 C ATOM 754 C ASP D 47 -17.991 14.604 -21.743 1.00 0.00 C ATOM 755 O ASP D 47 -18.478 13.926 -22.626 1.00 0.00 O ATOM 756 CB ASP D 47 -16.162 15.275 -23.310 1.00 0.00 C ATOM 757 CG ASP D 47 -15.109 16.339 -23.623 1.00 0.00 C ATOM 758 OD1 ASP D 47 -14.384 16.711 -22.714 1.00 0.00 O ATOM 759 OD2 ASP D 47 -15.044 16.763 -24.765 1.00 0.00 O ATOM 0 H ASP D 47 -15.125 15.329 -21.000 1.00 0.00 H new ATOM 0 HA ASP D 47 -17.455 16.630 -22.236 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -15.682 14.309 -23.152 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -16.840 15.160 -24.156 1.00 0.00 H new ATOM 764 N GLY D 48 -18.342 14.439 -20.495 1.00 0.00 N ATOM 765 CA GLY D 48 -19.355 13.408 -20.135 1.00 0.00 C ATOM 766 C GLY D 48 -18.893 12.045 -20.645 1.00 0.00 C ATOM 767 O GLY D 48 -19.686 11.155 -20.879 1.00 0.00 O ATOM 0 H GLY D 48 -17.970 14.974 -19.710 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -19.491 13.377 -19.054 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -20.321 13.663 -20.571 1.00 0.00 H new ATOM 771 N SER D 49 -17.613 11.874 -20.819 1.00 0.00 N ATOM 772 CA SER D 49 -17.099 10.566 -21.313 1.00 0.00 C ATOM 773 C SER D 49 -16.791 9.665 -20.120 1.00 0.00 C ATOM 774 O SER D 49 -16.545 10.132 -19.030 1.00 0.00 O ATOM 775 CB SER D 49 -15.823 10.795 -22.125 1.00 0.00 C ATOM 776 OG SER D 49 -14.882 9.771 -21.827 1.00 0.00 O ATOM 0 H SER D 49 -16.901 12.582 -20.641 1.00 0.00 H new ATOM 0 HA SER D 49 -17.849 10.091 -21.945 1.00 0.00 H new ATOM 0 HB2 SER D 49 -16.052 10.794 -23.191 1.00 0.00 H new ATOM 0 HB3 SER D 49 -15.400 11.772 -21.890 1.00 0.00 H new ATOM 0 HG SER D 49 -14.204 10.119 -21.211 1.00 0.00 H new ATOM 782 N VAL D 50 -16.799 8.379 -20.316 1.00 0.00 N ATOM 783 CA VAL D 50 -16.495 7.462 -19.183 1.00 0.00 C ATOM 784 C VAL D 50 -15.102 6.871 -19.372 1.00 0.00 C ATOM 785 O VAL D 50 -14.595 6.779 -20.471 1.00 0.00 O ATOM 786 CB VAL D 50 -17.520 6.331 -19.125 1.00 0.00 C ATOM 787 CG1 VAL D 50 -17.435 5.647 -17.760 1.00 0.00 C ATOM 788 CG2 VAL D 50 -18.926 6.900 -19.314 1.00 0.00 C ATOM 0 H VAL D 50 -17.001 7.923 -21.206 1.00 0.00 H new ATOM 0 HA VAL D 50 -16.537 8.026 -18.251 1.00 0.00 H new ATOM 0 HB VAL D 50 -17.311 5.611 -19.916 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -18.164 4.838 -17.712 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -16.433 5.241 -17.618 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -17.647 6.373 -16.975 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -19.655 6.091 -19.272 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -19.137 7.619 -18.523 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -18.990 7.396 -20.282 1.00 0.00 H new ATOM 798 N TYR D 51 -14.479 6.473 -18.302 1.00 0.00 N ATOM 799 CA TYR D 51 -13.116 5.889 -18.407 1.00 0.00 C ATOM 800 C TYR D 51 -12.863 4.995 -17.193 1.00 0.00 C ATOM 801 O TYR D 51 -12.165 5.366 -16.271 1.00 0.00 O ATOM 802 CB TYR D 51 -12.085 7.020 -18.439 1.00 0.00 C ATOM 803 CG TYR D 51 -10.816 6.532 -19.093 1.00 0.00 C ATOM 804 CD1 TYR D 51 -10.870 5.874 -20.328 1.00 0.00 C ATOM 805 CD2 TYR D 51 -9.584 6.740 -18.463 1.00 0.00 C ATOM 806 CE1 TYR D 51 -9.691 5.424 -20.932 1.00 0.00 C ATOM 807 CE2 TYR D 51 -8.405 6.290 -19.068 1.00 0.00 C ATOM 808 CZ TYR D 51 -8.458 5.633 -20.302 1.00 0.00 C ATOM 809 OH TYR D 51 -7.295 5.190 -20.899 1.00 0.00 O ATOM 0 H TYR D 51 -14.856 6.527 -17.356 1.00 0.00 H new ATOM 0 HA TYR D 51 -13.032 5.298 -19.319 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -12.484 7.873 -18.988 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -11.875 7.363 -17.426 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -11.821 5.714 -20.814 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -9.543 7.247 -17.511 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -9.732 4.916 -21.884 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -7.454 6.450 -18.582 1.00 0.00 H new ATOM 0 HH TYR D 51 -6.529 5.416 -20.331 1.00 0.00 H new ATOM 819 N ALA D 52 -13.427 3.819 -17.184 1.00 0.00 N ATOM 820 CA ALA D 52 -13.226 2.906 -16.026 1.00 0.00 C ATOM 821 C ALA D 52 -11.856 2.242 -16.137 1.00 0.00 C ATOM 822 O ALA D 52 -11.465 1.769 -17.186 1.00 0.00 O ATOM 823 CB ALA D 52 -14.315 1.832 -16.027 1.00 0.00 C ATOM 0 H ALA D 52 -14.019 3.451 -17.929 1.00 0.00 H new ATOM 0 HA ALA D 52 -13.281 3.476 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -14.167 1.163 -15.179 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.294 2.306 -15.950 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -14.261 1.260 -16.953 1.00 0.00 H new ATOM 829 N GLU D 53 -11.115 2.218 -15.064 1.00 0.00 N ATOM 830 CA GLU D 53 -9.764 1.603 -15.105 1.00 0.00 C ATOM 831 C GLU D 53 -9.504 0.819 -13.816 1.00 0.00 C ATOM 832 O GLU D 53 -9.961 1.185 -12.750 1.00 0.00 O ATOM 833 CB GLU D 53 -8.715 2.711 -15.222 1.00 0.00 C ATOM 834 CG GLU D 53 -9.212 3.791 -16.187 1.00 0.00 C ATOM 835 CD GLU D 53 -8.053 4.722 -16.553 1.00 0.00 C ATOM 836 OE1 GLU D 53 -7.030 4.218 -16.987 1.00 0.00 O ATOM 837 OE2 GLU D 53 -8.208 5.920 -16.392 1.00 0.00 O ATOM 0 H GLU D 53 -11.390 2.600 -14.159 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.705 0.929 -15.959 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -8.521 3.147 -14.242 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -7.772 2.296 -15.579 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -9.620 3.330 -17.087 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -10.019 4.361 -15.727 1.00 0.00 H new ATOM 844 N GLU D 54 -8.737 -0.233 -13.900 1.00 0.00 N ATOM 845 CA GLU D 54 -8.402 -1.008 -12.682 1.00 0.00 C ATOM 846 C GLU D 54 -7.219 -0.301 -12.037 1.00 0.00 C ATOM 847 O GLU D 54 -6.463 0.376 -12.706 1.00 0.00 O ATOM 848 CB GLU D 54 -8.015 -2.441 -13.063 1.00 0.00 C ATOM 849 CG GLU D 54 -7.361 -3.135 -11.864 1.00 0.00 C ATOM 850 CD GLU D 54 -6.656 -4.408 -12.334 1.00 0.00 C ATOM 851 OE1 GLU D 54 -6.022 -4.362 -13.376 1.00 0.00 O ATOM 852 OE2 GLU D 54 -6.763 -5.410 -11.645 1.00 0.00 O ATOM 0 H GLU D 54 -8.328 -0.587 -14.765 1.00 0.00 H new ATOM 0 HA GLU D 54 -9.250 -1.063 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -8.899 -2.995 -13.378 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -7.327 -2.430 -13.909 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -6.645 -2.465 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -8.115 -3.379 -11.116 1.00 0.00 H new ATOM 859 N VAL D 55 -7.047 -0.418 -10.757 1.00 0.00 N ATOM 860 CA VAL D 55 -5.909 0.294 -10.128 1.00 0.00 C ATOM 861 C VAL D 55 -5.414 -0.489 -8.918 1.00 0.00 C ATOM 862 O VAL D 55 -6.168 -0.821 -8.024 1.00 0.00 O ATOM 863 CB VAL D 55 -6.348 1.705 -9.712 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.550 2.725 -10.520 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.842 1.910 -9.999 1.00 0.00 C ATOM 0 H VAL D 55 -7.633 -0.966 -10.127 1.00 0.00 H new ATOM 0 HA VAL D 55 -5.093 0.378 -10.846 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.170 1.832 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.852 3.732 -10.234 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.486 2.595 -10.321 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -5.741 2.577 -11.583 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -8.136 2.916 -9.698 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -8.029 1.781 -11.065 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.424 1.179 -9.438 1.00 0.00 H new ATOM 875 N LYS D 56 -4.149 -0.808 -8.898 1.00 0.00 N ATOM 876 CA LYS D 56 -3.598 -1.595 -7.762 1.00 0.00 C ATOM 877 C LYS D 56 -2.071 -1.414 -7.704 1.00 0.00 C ATOM 878 O LYS D 56 -1.412 -1.418 -8.723 1.00 0.00 O ATOM 879 CB LYS D 56 -3.953 -3.065 -8.001 1.00 0.00 C ATOM 880 CG LYS D 56 -2.969 -3.989 -7.275 1.00 0.00 C ATOM 881 CD LYS D 56 -1.805 -4.330 -8.205 1.00 0.00 C ATOM 882 CE LYS D 56 -2.184 -5.524 -9.081 1.00 0.00 C ATOM 883 NZ LYS D 56 -1.962 -6.787 -8.322 1.00 0.00 N ATOM 0 H LYS D 56 -3.474 -0.557 -9.620 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.017 -1.258 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -4.967 -3.260 -7.652 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -3.938 -3.278 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -2.597 -3.504 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -3.476 -4.901 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -1.561 -3.471 -8.829 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -0.915 -4.562 -7.620 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -3.228 -5.449 -9.385 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -1.586 -5.525 -9.992 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -2.475 -7.565 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -0.946 -7.006 -8.302 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -2.311 -6.673 -7.349 1.00 0.00 H new ATOM 897 N PRO D 57 -1.556 -1.264 -6.508 1.00 0.00 N ATOM 898 CA PRO D 57 -0.108 -1.083 -6.286 1.00 0.00 C ATOM 899 C PRO D 57 0.633 -2.418 -6.419 1.00 0.00 C ATOM 900 O PRO D 57 0.112 -3.463 -6.086 1.00 0.00 O ATOM 901 CB PRO D 57 -0.028 -0.560 -4.848 1.00 0.00 C ATOM 902 CG PRO D 57 -1.334 -1.005 -4.151 1.00 0.00 C ATOM 903 CD PRO D 57 -2.363 -1.257 -5.268 1.00 0.00 C ATOM 0 HA PRO D 57 0.352 -0.410 -7.010 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.844 -0.965 -4.335 1.00 0.00 H new ATOM 0 HB3 PRO D 57 0.070 0.526 -4.834 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.171 -1.908 -3.563 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.688 -0.237 -3.464 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -2.882 -2.205 -5.125 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.124 -0.477 -5.292 1.00 0.00 H new ATOM 911 N PHE D 58 1.848 -2.390 -6.905 1.00 0.00 N ATOM 912 CA PHE D 58 2.617 -3.659 -7.054 1.00 0.00 C ATOM 913 C PHE D 58 3.880 -3.600 -6.186 1.00 0.00 C ATOM 914 O PHE D 58 4.369 -2.531 -5.878 1.00 0.00 O ATOM 915 CB PHE D 58 2.991 -3.865 -8.536 1.00 0.00 C ATOM 916 CG PHE D 58 4.317 -3.205 -8.862 1.00 0.00 C ATOM 917 CD1 PHE D 58 5.519 -3.792 -8.440 1.00 0.00 C ATOM 918 CD2 PHE D 58 4.343 -2.012 -9.595 1.00 0.00 C ATOM 919 CE1 PHE D 58 6.742 -3.185 -8.749 1.00 0.00 C ATOM 920 CE2 PHE D 58 5.567 -1.407 -9.903 1.00 0.00 C ATOM 921 CZ PHE D 58 6.766 -1.992 -9.481 1.00 0.00 C ATOM 0 H PHE D 58 2.338 -1.546 -7.203 1.00 0.00 H new ATOM 0 HA PHE D 58 2.005 -4.499 -6.726 1.00 0.00 H new ATOM 0 HB2 PHE D 58 3.049 -4.931 -8.755 1.00 0.00 H new ATOM 0 HB3 PHE D 58 2.209 -3.451 -9.172 1.00 0.00 H new ATOM 0 HD1 PHE D 58 5.501 -4.713 -7.876 1.00 0.00 H new ATOM 0 HD2 PHE D 58 3.419 -1.559 -9.923 1.00 0.00 H new ATOM 0 HE1 PHE D 58 7.667 -3.637 -8.423 1.00 0.00 H new ATOM 0 HE2 PHE D 58 5.586 -0.487 -10.468 1.00 0.00 H new ATOM 0 HZ PHE D 58 7.709 -1.523 -9.720 1.00 0.00 H new ATOM 931 N PRO D 59 4.375 -4.759 -5.831 1.00 0.00 N ATOM 932 CA PRO D 59 3.769 -6.048 -6.213 1.00 0.00 C ATOM 933 C PRO D 59 2.585 -6.371 -5.298 1.00 0.00 C ATOM 934 O PRO D 59 2.292 -5.648 -4.365 1.00 0.00 O ATOM 935 CB PRO D 59 4.905 -7.051 -6.002 1.00 0.00 C ATOM 936 CG PRO D 59 5.881 -6.400 -4.992 1.00 0.00 C ATOM 937 CD PRO D 59 5.599 -4.885 -5.017 1.00 0.00 C ATOM 0 HA PRO D 59 3.380 -6.056 -7.231 1.00 0.00 H new ATOM 0 HB2 PRO D 59 4.522 -7.996 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO D 59 5.409 -7.270 -6.943 1.00 0.00 H new ATOM 0 HG2 PRO D 59 5.730 -6.805 -3.992 1.00 0.00 H new ATOM 0 HG3 PRO D 59 6.916 -6.606 -5.266 1.00 0.00 H new ATOM 0 HD2 PRO D 59 5.451 -4.491 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO D 59 6.429 -4.332 -5.457 1.00 0.00 H new ATOM 945 N SER D 60 1.905 -7.453 -5.553 1.00 0.00 N ATOM 946 CA SER D 60 0.746 -7.823 -4.694 1.00 0.00 C ATOM 947 C SER D 60 1.235 -8.703 -3.542 1.00 0.00 C ATOM 948 O SER D 60 1.208 -8.311 -2.392 1.00 0.00 O ATOM 949 CB SER D 60 -0.279 -8.591 -5.526 1.00 0.00 C ATOM 950 OG SER D 60 -1.529 -8.595 -4.848 1.00 0.00 O ATOM 0 H SER D 60 2.101 -8.097 -6.319 1.00 0.00 H new ATOM 0 HA SER D 60 0.282 -6.922 -4.294 1.00 0.00 H new ATOM 0 HB2 SER D 60 -0.387 -8.129 -6.508 1.00 0.00 H new ATOM 0 HB3 SER D 60 0.062 -9.613 -5.690 1.00 0.00 H new ATOM 0 HG SER D 60 -2.189 -9.086 -5.381 1.00 0.00 H new ATOM 956 N ASN D 61 1.688 -9.888 -3.843 1.00 0.00 N ATOM 957 CA ASN D 61 2.185 -10.792 -2.770 1.00 0.00 C ATOM 958 C ASN D 61 3.700 -10.622 -2.626 1.00 0.00 C ATOM 959 O ASN D 61 4.390 -10.314 -3.577 1.00 0.00 O ATOM 960 CB ASN D 61 1.866 -12.242 -3.138 1.00 0.00 C ATOM 961 CG ASN D 61 2.055 -13.135 -1.910 1.00 0.00 C ATOM 962 OD1 ASN D 61 2.903 -14.004 -1.901 1.00 0.00 O ATOM 963 ND2 ASN D 61 1.296 -12.955 -0.865 1.00 0.00 N ATOM 0 H ASN D 61 1.735 -10.270 -4.788 1.00 0.00 H new ATOM 0 HA ASN D 61 1.699 -10.542 -1.827 1.00 0.00 H new ATOM 0 HB2 ASN D 61 0.841 -12.319 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN D 61 2.517 -12.575 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN D 61 1.415 -13.544 -0.041 1.00 0.00 H new ATOM 0 HD22 ASN D 61 0.583 -12.225 -0.872 1.00 0.00 H new ATOM 970 N LYS D 62 4.221 -10.819 -1.445 1.00 0.00 N ATOM 971 CA LYS D 62 5.690 -10.667 -1.249 1.00 0.00 C ATOM 972 C LYS D 62 6.350 -12.047 -1.236 1.00 0.00 C ATOM 973 O LYS D 62 7.224 -12.323 -0.440 1.00 0.00 O ATOM 974 CB LYS D 62 5.957 -9.958 0.079 1.00 0.00 C ATOM 975 CG LYS D 62 5.405 -10.807 1.221 1.00 0.00 C ATOM 976 CD LYS D 62 5.582 -10.059 2.543 1.00 0.00 C ATOM 977 CE LYS D 62 5.419 -11.035 3.709 1.00 0.00 C ATOM 978 NZ LYS D 62 6.572 -11.978 3.733 1.00 0.00 N ATOM 0 H LYS D 62 3.694 -11.078 -0.611 1.00 0.00 H new ATOM 0 HA LYS D 62 6.106 -10.076 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS D 62 7.027 -9.800 0.212 1.00 0.00 H new ATOM 0 HB3 LYS D 62 5.487 -8.975 0.081 1.00 0.00 H new ATOM 0 HG2 LYS D 62 4.350 -11.023 1.051 1.00 0.00 H new ATOM 0 HG3 LYS D 62 5.924 -11.765 1.260 1.00 0.00 H new ATOM 0 HD2 LYS D 62 6.567 -9.593 2.580 1.00 0.00 H new ATOM 0 HD3 LYS D 62 4.847 -9.258 2.621 1.00 0.00 H new ATOM 0 HE2 LYS D 62 5.364 -10.488 4.650 1.00 0.00 H new ATOM 0 HE3 LYS D 62 4.485 -11.588 3.606 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 6.736 -12.301 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 6.363 -12.797 3.128 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 7.423 -11.495 3.380 1.00 0.00 H new ATOM 992 N LYS D 63 5.938 -12.917 -2.118 1.00 0.00 N ATOM 993 CA LYS D 63 6.541 -14.278 -2.160 1.00 0.00 C ATOM 994 C LYS D 63 6.542 -14.788 -3.603 1.00 0.00 C ATOM 995 O LYS D 63 6.379 -15.965 -3.857 1.00 0.00 O ATOM 996 CB LYS D 63 5.722 -15.228 -1.284 1.00 0.00 C ATOM 997 CG LYS D 63 6.592 -15.744 -0.136 1.00 0.00 C ATOM 998 CD LYS D 63 7.747 -16.573 -0.702 1.00 0.00 C ATOM 999 CE LYS D 63 7.243 -17.971 -1.067 1.00 0.00 C ATOM 1000 NZ LYS D 63 8.406 -18.870 -1.318 1.00 0.00 N ATOM 0 H LYS D 63 5.210 -12.743 -2.811 1.00 0.00 H new ATOM 0 HA LYS D 63 7.564 -14.234 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS D 63 4.848 -14.711 -0.888 1.00 0.00 H new ATOM 0 HB3 LYS D 63 5.355 -16.064 -1.880 1.00 0.00 H new ATOM 0 HG2 LYS D 63 6.981 -14.907 0.444 1.00 0.00 H new ATOM 0 HG3 LYS D 63 5.994 -16.351 0.543 1.00 0.00 H new ATOM 0 HD2 LYS D 63 8.162 -16.083 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS D 63 8.550 -16.645 0.031 1.00 0.00 H new ATOM 0 HE2 LYS D 63 6.629 -18.370 -0.259 1.00 0.00 H new ATOM 0 HE3 LYS D 63 6.611 -17.921 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 8.063 -19.820 -1.566 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 8.975 -18.491 -2.102 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 8.992 -18.926 -0.461 1.00 0.00 H new ATOM 1014 N THR D 64 6.726 -13.908 -4.550 1.00 0.00 N ATOM 1015 CA THR D 64 6.739 -14.339 -5.976 1.00 0.00 C ATOM 1016 C THR D 64 8.185 -14.509 -6.445 1.00 0.00 C ATOM 1017 O THR D 64 8.574 -14.012 -7.484 1.00 0.00 O ATOM 1018 CB THR D 64 6.045 -13.279 -6.834 1.00 0.00 C ATOM 1019 OG1 THR D 64 4.791 -12.947 -6.253 1.00 0.00 O ATOM 1020 CG2 THR D 64 5.827 -13.823 -8.246 1.00 0.00 C ATOM 0 H THR D 64 6.868 -12.910 -4.397 1.00 0.00 H new ATOM 0 HA THR D 64 6.212 -15.288 -6.074 1.00 0.00 H new ATOM 0 HB THR D 64 6.670 -12.387 -6.884 1.00 0.00 H new ATOM 0 HG1 THR D 64 4.346 -12.267 -6.801 1.00 0.00 H new ATOM 0 HG21 THR D 64 5.333 -13.066 -8.855 1.00 0.00 H new ATOM 0 HG22 THR D 64 6.789 -14.075 -8.691 1.00 0.00 H new ATOM 0 HG23 THR D 64 5.203 -14.716 -8.200 1.00 0.00 H new ATOM 1028 N THR D 65 8.986 -15.206 -5.685 1.00 0.00 N ATOM 1029 CA THR D 65 10.407 -15.406 -6.087 1.00 0.00 C ATOM 1030 C THR D 65 10.726 -16.903 -6.103 1.00 0.00 C ATOM 1031 O THR D 65 11.145 -17.470 -5.113 1.00 0.00 O ATOM 1032 CB THR D 65 11.330 -14.702 -5.087 1.00 0.00 C ATOM 1033 OG1 THR D 65 12.563 -15.404 -5.011 1.00 0.00 O ATOM 1034 CG2 THR D 65 10.672 -14.673 -3.706 1.00 0.00 C ATOM 0 H THR D 65 8.718 -15.645 -4.804 1.00 0.00 H new ATOM 0 HA THR D 65 10.563 -14.987 -7.081 1.00 0.00 H new ATOM 0 HB THR D 65 11.510 -13.680 -5.419 1.00 0.00 H new ATOM 0 HG1 THR D 65 12.401 -16.317 -4.693 1.00 0.00 H new ATOM 0 HG21 THR D 65 11.332 -14.171 -2.999 1.00 0.00 H new ATOM 0 HG22 THR D 65 9.727 -14.134 -3.765 1.00 0.00 H new ATOM 0 HG23 THR D 65 10.488 -15.693 -3.369 1.00 0.00 H new ATOM 1042 N ALA D 66 10.536 -17.546 -7.222 1.00 0.00 N ATOM 1043 CA ALA D 66 10.832 -19.004 -7.303 1.00 0.00 C ATOM 1044 C ALA D 66 12.244 -19.267 -6.774 1.00 0.00 C ATOM 1045 O ALA D 66 12.357 -19.809 -5.687 1.00 0.00 O ATOM 1046 CB ALA D 66 10.741 -19.461 -8.760 1.00 0.00 C ATOM 1047 OXT ALA D 66 13.188 -18.920 -7.465 1.00 0.00 O ATOM 0 H ALA D 66 10.189 -17.125 -8.084 1.00 0.00 H new ATOM 0 HA ALA D 66 10.110 -19.556 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA D 66 10.957 -20.528 -8.821 1.00 0.00 H new ATOM 0 HB2 ALA D 66 9.736 -19.272 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA D 66 11.464 -18.909 -9.360 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 4.709 19.756 -7.984 1.00 0.00 N ATOM 1055 CA MET E 1 4.090 18.436 -8.297 1.00 0.00 C ATOM 1056 C MET E 1 5.050 17.314 -7.898 1.00 0.00 C ATOM 1057 O MET E 1 6.219 17.338 -8.228 1.00 0.00 O ATOM 1058 CB MET E 1 3.801 18.351 -9.797 1.00 0.00 C ATOM 1059 CG MET E 1 3.085 19.623 -10.252 1.00 0.00 C ATOM 1060 SD MET E 1 1.385 19.221 -10.727 1.00 0.00 S ATOM 1061 CE MET E 1 0.784 20.921 -10.881 1.00 0.00 C ATOM 0 H1 MET E 1 3.967 20.432 -7.713 1.00 0.00 H new ATOM 0 H2 MET E 1 5.382 19.646 -7.198 1.00 0.00 H new ATOM 0 H3 MET E 1 5.211 20.112 -8.823 1.00 0.00 H new ATOM 0 HA MET E 1 3.158 18.331 -7.741 1.00 0.00 H new ATOM 0 HB2 MET E 1 4.732 18.227 -10.351 1.00 0.00 H new ATOM 0 HB3 MET E 1 3.184 17.478 -10.010 1.00 0.00 H new ATOM 0 HG2 MET E 1 3.085 20.360 -9.449 1.00 0.00 H new ATOM 0 HG3 MET E 1 3.614 20.069 -11.094 1.00 0.00 H new ATOM 0 HE1 MET E 1 -0.266 20.911 -11.173 1.00 0.00 H new ATOM 0 HE2 MET E 1 0.890 21.432 -9.924 1.00 0.00 H new ATOM 0 HE3 MET E 1 1.366 21.445 -11.639 1.00 0.00 H new ATOM 1073 N GLU E 2 4.567 16.329 -7.192 1.00 0.00 N ATOM 1074 CA GLU E 2 5.454 15.207 -6.776 1.00 0.00 C ATOM 1075 C GLU E 2 6.245 14.708 -7.986 1.00 0.00 C ATOM 1076 O GLU E 2 5.936 15.030 -9.117 1.00 0.00 O ATOM 1077 CB GLU E 2 4.604 14.063 -6.218 1.00 0.00 C ATOM 1078 CG GLU E 2 4.749 14.015 -4.695 1.00 0.00 C ATOM 1079 CD GLU E 2 3.381 13.756 -4.060 1.00 0.00 C ATOM 1080 OE1 GLU E 2 2.421 14.370 -4.496 1.00 0.00 O ATOM 1081 OE2 GLU E 2 3.319 12.948 -3.149 1.00 0.00 O ATOM 0 H GLU E 2 3.597 16.253 -6.886 1.00 0.00 H new ATOM 0 HA GLU E 2 6.144 15.556 -6.008 1.00 0.00 H new ATOM 0 HB2 GLU E 2 3.558 14.207 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU E 2 4.920 13.115 -6.654 1.00 0.00 H new ATOM 0 HG2 GLU E 2 5.449 13.229 -4.410 1.00 0.00 H new ATOM 0 HG3 GLU E 2 5.160 14.956 -4.328 1.00 0.00 H new ATOM 1088 N GLN E 3 7.261 13.922 -7.760 1.00 0.00 N ATOM 1089 CA GLN E 3 8.068 13.403 -8.899 1.00 0.00 C ATOM 1090 C GLN E 3 7.391 12.155 -9.470 1.00 0.00 C ATOM 1091 O GLN E 3 7.361 11.116 -8.845 1.00 0.00 O ATOM 1092 CB GLN E 3 9.471 13.039 -8.408 1.00 0.00 C ATOM 1093 CG GLN E 3 10.454 14.136 -8.817 1.00 0.00 C ATOM 1094 CD GLN E 3 10.916 14.899 -7.573 1.00 0.00 C ATOM 1095 OE1 GLN E 3 11.623 14.359 -6.746 1.00 0.00 O ATOM 1096 NE2 GLN E 3 10.544 16.138 -7.406 1.00 0.00 N ATOM 0 H GLN E 3 7.567 13.617 -6.836 1.00 0.00 H new ATOM 0 HA GLN E 3 8.141 14.168 -9.672 1.00 0.00 H new ATOM 0 HB2 GLN E 3 9.470 12.922 -7.324 1.00 0.00 H new ATOM 0 HB3 GLN E 3 9.779 12.083 -8.831 1.00 0.00 H new ATOM 0 HG2 GLN E 3 11.312 13.698 -9.327 1.00 0.00 H new ATOM 0 HG3 GLN E 3 9.980 14.820 -9.521 1.00 0.00 H new ATOM 0 HE21 GLN E 3 9.950 16.590 -8.101 1.00 0.00 H new ATOM 0 HE22 GLN E 3 10.847 16.655 -6.580 1.00 0.00 H new ATOM 1105 N ARG E 4 6.847 12.248 -10.653 1.00 0.00 N ATOM 1106 CA ARG E 4 6.175 11.064 -11.255 1.00 0.00 C ATOM 1107 C ARG E 4 7.095 10.435 -12.304 1.00 0.00 C ATOM 1108 O ARG E 4 7.529 11.086 -13.234 1.00 0.00 O ATOM 1109 CB ARG E 4 4.864 11.498 -11.916 1.00 0.00 C ATOM 1110 CG ARG E 4 4.005 12.251 -10.898 1.00 0.00 C ATOM 1111 CD ARG E 4 3.838 11.398 -9.640 1.00 0.00 C ATOM 1112 NE ARG E 4 2.395 11.321 -9.277 1.00 0.00 N ATOM 1113 CZ ARG E 4 1.901 12.137 -8.386 1.00 0.00 C ATOM 1114 NH1 ARG E 4 2.281 12.049 -7.140 1.00 0.00 N ATOM 1115 NH2 ARG E 4 1.027 13.040 -8.740 1.00 0.00 N ATOM 0 H ARG E 4 6.839 13.091 -11.227 1.00 0.00 H new ATOM 0 HA ARG E 4 5.960 10.333 -10.475 1.00 0.00 H new ATOM 0 HB2 ARG E 4 5.071 12.136 -12.775 1.00 0.00 H new ATOM 0 HB3 ARG E 4 4.326 10.626 -12.288 1.00 0.00 H new ATOM 0 HG2 ARG E 4 4.472 13.203 -10.645 1.00 0.00 H new ATOM 0 HG3 ARG E 4 3.030 12.479 -11.328 1.00 0.00 H new ATOM 0 HD2 ARG E 4 4.234 10.397 -9.812 1.00 0.00 H new ATOM 0 HD3 ARG E 4 4.408 11.830 -8.817 1.00 0.00 H new ATOM 0 HE ARG E 4 1.793 10.630 -9.725 1.00 0.00 H new ATOM 0 HH11 ARG E 4 2.963 11.343 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG E 4 1.896 12.686 -6.443 1.00 0.00 H new ATOM 0 HH21 ARG E 4 0.730 13.108 -9.713 1.00 0.00 H new ATOM 0 HH22 ARG E 4 0.641 13.677 -8.043 1.00 0.00 H new ATOM 1129 N ILE E 5 7.395 9.174 -12.160 1.00 0.00 N ATOM 1130 CA ILE E 5 8.287 8.500 -13.145 1.00 0.00 C ATOM 1131 C ILE E 5 7.758 7.094 -13.422 1.00 0.00 C ATOM 1132 O ILE E 5 7.488 6.332 -12.515 1.00 0.00 O ATOM 1133 CB ILE E 5 9.707 8.399 -12.575 1.00 0.00 C ATOM 1134 CG1 ILE E 5 9.956 9.548 -11.595 1.00 0.00 C ATOM 1135 CG2 ILE E 5 10.721 8.482 -13.717 1.00 0.00 C ATOM 1136 CD1 ILE E 5 9.935 10.876 -12.352 1.00 0.00 C ATOM 0 H ILE E 5 7.060 8.580 -11.401 1.00 0.00 H new ATOM 0 HA ILE E 5 8.308 9.079 -14.068 1.00 0.00 H new ATOM 0 HB ILE E 5 9.817 7.448 -12.053 1.00 0.00 H new ATOM 0 HG12 ILE E 5 9.193 9.548 -10.817 1.00 0.00 H new ATOM 0 HG13 ILE E 5 10.917 9.415 -11.099 1.00 0.00 H new ATOM 0 HG21 ILE E 5 11.731 8.410 -13.313 1.00 0.00 H new ATOM 0 HG22 ILE E 5 10.551 7.663 -14.415 1.00 0.00 H new ATOM 0 HG23 ILE E 5 10.605 9.432 -14.238 1.00 0.00 H new ATOM 0 HD11 ILE E 5 10.112 11.695 -11.655 1.00 0.00 H new ATOM 0 HD12 ILE E 5 10.714 10.873 -13.114 1.00 0.00 H new ATOM 0 HD13 ILE E 5 8.963 11.008 -12.828 1.00 0.00 H new ATOM 1148 N THR E 6 7.608 6.741 -14.668 1.00 0.00 N ATOM 1149 CA THR E 6 7.098 5.381 -14.996 1.00 0.00 C ATOM 1150 C THR E 6 8.125 4.337 -14.553 1.00 0.00 C ATOM 1151 O THR E 6 9.303 4.610 -14.473 1.00 0.00 O ATOM 1152 CB THR E 6 6.874 5.270 -16.505 1.00 0.00 C ATOM 1153 OG1 THR E 6 6.121 6.392 -16.953 1.00 0.00 O ATOM 1154 CG2 THR E 6 6.117 3.975 -16.816 1.00 0.00 C ATOM 0 H THR E 6 7.816 7.334 -15.472 1.00 0.00 H new ATOM 0 HA THR E 6 6.155 5.209 -14.478 1.00 0.00 H new ATOM 0 HB THR E 6 7.835 5.253 -17.019 1.00 0.00 H new ATOM 0 HG1 THR E 6 5.977 6.325 -17.920 1.00 0.00 H new ATOM 0 HG21 THR E 6 5.957 3.896 -17.891 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.700 3.121 -16.472 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.154 3.985 -16.306 1.00 0.00 H new ATOM 1162 N LEU E 7 7.688 3.144 -14.262 1.00 0.00 N ATOM 1163 CA LEU E 7 8.639 2.085 -13.825 1.00 0.00 C ATOM 1164 C LEU E 7 9.695 1.867 -14.911 1.00 0.00 C ATOM 1165 O LEU E 7 10.734 1.283 -14.673 1.00 0.00 O ATOM 1166 CB LEU E 7 7.868 0.782 -13.591 1.00 0.00 C ATOM 1167 CG LEU E 7 8.841 -0.338 -13.214 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.376 -0.102 -11.800 1.00 0.00 C ATOM 1169 CD2 LEU E 7 8.110 -1.681 -13.261 1.00 0.00 C ATOM 0 H LEU E 7 6.711 2.856 -14.308 1.00 0.00 H new ATOM 0 HA LEU E 7 9.130 2.391 -12.901 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.134 0.921 -12.797 1.00 0.00 H new ATOM 0 HB3 LEU E 7 7.316 0.509 -14.491 1.00 0.00 H new ATOM 0 HG LEU E 7 9.673 -0.347 -13.919 1.00 0.00 H new ATOM 0 HD11 LEU E 7 10.068 -0.901 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU E 7 9.896 0.855 -11.763 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.546 -0.092 -11.094 1.00 0.00 H new ATOM 0 HD21 LEU E 7 8.800 -2.481 -12.993 1.00 0.00 H new ATOM 0 HD22 LEU E 7 7.279 -1.668 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU E 7 7.729 -1.853 -14.268 1.00 0.00 H new ATOM 1181 N LYS E 8 9.437 2.327 -16.106 1.00 0.00 N ATOM 1182 CA LYS E 8 10.423 2.137 -17.208 1.00 0.00 C ATOM 1183 C LYS E 8 11.388 3.326 -17.263 1.00 0.00 C ATOM 1184 O LYS E 8 12.547 3.180 -17.598 1.00 0.00 O ATOM 1185 CB LYS E 8 9.676 2.006 -18.539 1.00 0.00 C ATOM 1186 CG LYS E 8 9.205 3.383 -19.011 1.00 0.00 C ATOM 1187 CD LYS E 8 8.122 3.212 -20.079 1.00 0.00 C ATOM 1188 CE LYS E 8 8.178 4.386 -21.057 1.00 0.00 C ATOM 1189 NZ LYS E 8 7.002 5.273 -20.836 1.00 0.00 N ATOM 0 H LYS E 8 8.586 2.826 -16.366 1.00 0.00 H new ATOM 0 HA LYS E 8 10.999 1.230 -17.024 1.00 0.00 H new ATOM 0 HB2 LYS E 8 10.328 1.558 -19.289 1.00 0.00 H new ATOM 0 HB3 LYS E 8 8.821 1.340 -18.422 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.814 3.954 -18.169 1.00 0.00 H new ATOM 0 HG3 LYS E 8 10.045 3.948 -19.416 1.00 0.00 H new ATOM 0 HD2 LYS E 8 8.268 2.273 -20.613 1.00 0.00 H new ATOM 0 HD3 LYS E 8 7.139 3.162 -19.610 1.00 0.00 H new ATOM 0 HE2 LYS E 8 9.102 4.947 -20.916 1.00 0.00 H new ATOM 0 HE3 LYS E 8 8.182 4.018 -22.083 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 7.040 6.072 -21.501 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 6.126 4.734 -20.992 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 7.018 5.634 -19.861 1.00 0.00 H new ATOM 1203 N ASP E 9 10.922 4.500 -16.941 1.00 0.00 N ATOM 1204 CA ASP E 9 11.818 5.692 -16.980 1.00 0.00 C ATOM 1205 C ASP E 9 12.693 5.716 -15.726 1.00 0.00 C ATOM 1206 O ASP E 9 13.770 6.275 -15.719 1.00 0.00 O ATOM 1207 CB ASP E 9 10.972 6.967 -17.034 1.00 0.00 C ATOM 1208 CG ASP E 9 10.466 7.187 -18.460 1.00 0.00 C ATOM 1209 OD1 ASP E 9 10.844 6.418 -19.328 1.00 0.00 O ATOM 1210 OD2 ASP E 9 9.708 8.122 -18.661 1.00 0.00 O ATOM 0 H ASP E 9 9.962 4.687 -16.653 1.00 0.00 H new ATOM 0 HA ASP E 9 12.452 5.638 -17.865 1.00 0.00 H new ATOM 0 HB2 ASP E 9 10.130 6.886 -16.347 1.00 0.00 H new ATOM 0 HB3 ASP E 9 11.565 7.823 -16.712 1.00 0.00 H new ATOM 1215 N TYR E 10 12.237 5.115 -14.662 1.00 0.00 N ATOM 1216 CA TYR E 10 13.039 5.105 -13.406 1.00 0.00 C ATOM 1217 C TYR E 10 14.115 4.021 -13.497 1.00 0.00 C ATOM 1218 O TYR E 10 15.216 4.183 -13.008 1.00 0.00 O ATOM 1219 CB TYR E 10 12.114 4.816 -12.218 1.00 0.00 C ATOM 1220 CG TYR E 10 12.878 4.974 -10.924 1.00 0.00 C ATOM 1221 CD1 TYR E 10 13.793 6.022 -10.774 1.00 0.00 C ATOM 1222 CD2 TYR E 10 12.672 4.071 -9.874 1.00 0.00 C ATOM 1223 CE1 TYR E 10 14.503 6.165 -9.575 1.00 0.00 C ATOM 1224 CE2 TYR E 10 13.382 4.213 -8.676 1.00 0.00 C ATOM 1225 CZ TYR E 10 14.298 5.261 -8.527 1.00 0.00 C ATOM 1226 OH TYR E 10 15.000 5.402 -7.348 1.00 0.00 O ATOM 0 H TYR E 10 11.342 4.629 -14.608 1.00 0.00 H new ATOM 0 HA TYR E 10 13.517 6.075 -13.267 1.00 0.00 H new ATOM 0 HB2 TYR E 10 11.263 5.497 -12.234 1.00 0.00 H new ATOM 0 HB3 TYR E 10 11.715 3.805 -12.294 1.00 0.00 H new ATOM 0 HD1 TYR E 10 13.952 6.720 -11.582 1.00 0.00 H new ATOM 0 HD2 TYR E 10 11.964 3.263 -9.989 1.00 0.00 H new ATOM 0 HE1 TYR E 10 15.209 6.974 -9.459 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.223 3.515 -7.868 1.00 0.00 H new ATOM 0 HH TYR E 10 14.738 4.693 -6.725 1.00 0.00 H new ATOM 1236 N ALA E 11 13.805 2.918 -14.117 1.00 0.00 N ATOM 1237 CA ALA E 11 14.808 1.821 -14.235 1.00 0.00 C ATOM 1238 C ALA E 11 15.745 2.090 -15.417 1.00 0.00 C ATOM 1239 O ALA E 11 16.859 1.608 -15.454 1.00 0.00 O ATOM 1240 CB ALA E 11 14.083 0.491 -14.456 1.00 0.00 C ATOM 0 H ALA E 11 12.900 2.727 -14.548 1.00 0.00 H new ATOM 0 HA ALA E 11 15.394 1.774 -13.317 1.00 0.00 H new ATOM 0 HB1 ALA E 11 14.815 -0.312 -14.543 1.00 0.00 H new ATOM 0 HB2 ALA E 11 13.423 0.292 -13.612 1.00 0.00 H new ATOM 0 HB3 ALA E 11 13.494 0.545 -15.372 1.00 0.00 H new ATOM 1246 N MET E 12 15.305 2.844 -16.388 1.00 0.00 N ATOM 1247 CA MET E 12 16.183 3.121 -17.563 1.00 0.00 C ATOM 1248 C MET E 12 17.017 4.379 -17.315 1.00 0.00 C ATOM 1249 O MET E 12 18.159 4.464 -17.721 1.00 0.00 O ATOM 1250 CB MET E 12 15.320 3.322 -18.813 1.00 0.00 C ATOM 1251 CG MET E 12 14.867 1.963 -19.349 1.00 0.00 C ATOM 1252 SD MET E 12 14.130 2.175 -20.988 1.00 0.00 S ATOM 1253 CE MET E 12 13.945 0.419 -21.384 1.00 0.00 C ATOM 0 H MET E 12 14.382 3.278 -16.420 1.00 0.00 H new ATOM 0 HA MET E 12 16.852 2.273 -17.710 1.00 0.00 H new ATOM 0 HB2 MET E 12 14.453 3.937 -18.573 1.00 0.00 H new ATOM 0 HB3 MET E 12 15.887 3.855 -19.577 1.00 0.00 H new ATOM 0 HG2 MET E 12 15.716 1.281 -19.406 1.00 0.00 H new ATOM 0 HG3 MET E 12 14.143 1.515 -18.668 1.00 0.00 H new ATOM 0 HE1 MET E 12 13.499 0.314 -22.373 1.00 0.00 H new ATOM 0 HE2 MET E 12 14.923 -0.061 -21.374 1.00 0.00 H new ATOM 0 HE3 MET E 12 13.301 -0.055 -20.644 1.00 0.00 H new ATOM 1263 N ARG E 13 16.460 5.359 -16.660 1.00 0.00 N ATOM 1264 CA ARG E 13 17.230 6.609 -16.399 1.00 0.00 C ATOM 1265 C ARG E 13 18.045 6.458 -15.113 1.00 0.00 C ATOM 1266 O ARG E 13 19.024 7.148 -14.907 1.00 0.00 O ATOM 1267 CB ARG E 13 16.264 7.787 -16.252 1.00 0.00 C ATOM 1268 CG ARG E 13 15.723 8.177 -17.629 1.00 0.00 C ATOM 1269 CD ARG E 13 16.423 9.449 -18.108 1.00 0.00 C ATOM 1270 NE ARG E 13 16.479 9.456 -19.597 1.00 0.00 N ATOM 1271 CZ ARG E 13 17.548 9.888 -20.206 1.00 0.00 C ATOM 1272 NH1 ARG E 13 18.176 10.939 -19.754 1.00 0.00 N ATOM 1273 NH2 ARG E 13 17.991 9.267 -21.265 1.00 0.00 N ATOM 0 H ARG E 13 15.508 5.350 -16.295 1.00 0.00 H new ATOM 0 HA ARG E 13 17.905 6.793 -17.235 1.00 0.00 H new ATOM 0 HB2 ARG E 13 15.442 7.517 -15.590 1.00 0.00 H new ATOM 0 HB3 ARG E 13 16.775 8.635 -15.796 1.00 0.00 H new ATOM 0 HG2 ARG E 13 15.889 7.368 -18.340 1.00 0.00 H new ATOM 0 HG3 ARG E 13 14.646 8.339 -17.576 1.00 0.00 H new ATOM 0 HD2 ARG E 13 15.888 10.328 -17.750 1.00 0.00 H new ATOM 0 HD3 ARG E 13 17.431 9.499 -17.696 1.00 0.00 H new ATOM 0 HE ARG E 13 15.682 9.123 -20.139 1.00 0.00 H new ATOM 0 HH11 ARG E 13 17.831 11.422 -18.925 1.00 0.00 H new ATOM 0 HH12 ARG E 13 19.012 11.277 -20.230 1.00 0.00 H new ATOM 0 HH21 ARG E 13 17.501 8.444 -21.616 1.00 0.00 H new ATOM 0 HH22 ARG E 13 18.827 9.605 -21.742 1.00 0.00 H new ATOM 1287 N PHE E 14 17.655 5.564 -14.246 1.00 0.00 N ATOM 1288 CA PHE E 14 18.418 5.383 -12.979 1.00 0.00 C ATOM 1289 C PHE E 14 19.035 3.984 -12.947 1.00 0.00 C ATOM 1290 O PHE E 14 20.111 3.783 -12.422 1.00 0.00 O ATOM 1291 CB PHE E 14 17.479 5.557 -11.785 1.00 0.00 C ATOM 1292 CG PHE E 14 16.714 6.850 -11.931 1.00 0.00 C ATOM 1293 CD1 PHE E 14 15.791 7.005 -12.972 1.00 0.00 C ATOM 1294 CD2 PHE E 14 16.930 7.896 -11.025 1.00 0.00 C ATOM 1295 CE1 PHE E 14 15.082 8.206 -13.106 1.00 0.00 C ATOM 1296 CE2 PHE E 14 16.222 9.095 -11.159 1.00 0.00 C ATOM 1297 CZ PHE E 14 15.298 9.250 -12.199 1.00 0.00 C ATOM 0 H PHE E 14 16.845 4.954 -14.359 1.00 0.00 H new ATOM 0 HA PHE E 14 19.211 6.129 -12.926 1.00 0.00 H new ATOM 0 HB2 PHE E 14 16.787 4.717 -11.728 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.051 5.563 -10.857 1.00 0.00 H new ATOM 0 HD1 PHE E 14 15.625 6.199 -13.672 1.00 0.00 H new ATOM 0 HD2 PHE E 14 17.643 7.777 -10.223 1.00 0.00 H new ATOM 0 HE1 PHE E 14 14.369 8.326 -13.909 1.00 0.00 H new ATOM 0 HE2 PHE E 14 16.388 9.901 -10.460 1.00 0.00 H new ATOM 0 HZ PHE E 14 14.751 10.176 -12.302 1.00 0.00 H new ATOM 1307 N GLY E 15 18.364 3.016 -13.506 1.00 0.00 N ATOM 1308 CA GLY E 15 18.917 1.632 -13.508 1.00 0.00 C ATOM 1309 C GLY E 15 17.915 0.678 -12.858 1.00 0.00 C ATOM 1310 O GLY E 15 17.189 1.044 -11.955 1.00 0.00 O ATOM 0 H GLY E 15 17.457 3.123 -13.961 1.00 0.00 H new ATOM 0 HA2 GLY E 15 19.126 1.315 -14.530 1.00 0.00 H new ATOM 0 HA3 GLY E 15 19.863 1.607 -12.966 1.00 0.00 H new ATOM 1314 N GLN E 16 17.870 -0.546 -13.309 1.00 0.00 N ATOM 1315 CA GLN E 16 16.917 -1.523 -12.714 1.00 0.00 C ATOM 1316 C GLN E 16 17.360 -1.856 -11.289 1.00 0.00 C ATOM 1317 O GLN E 16 16.559 -2.209 -10.446 1.00 0.00 O ATOM 1318 CB GLN E 16 16.898 -2.799 -13.558 1.00 0.00 C ATOM 1319 CG GLN E 16 16.525 -2.452 -15.001 1.00 0.00 C ATOM 1320 CD GLN E 16 17.756 -2.603 -15.897 1.00 0.00 C ATOM 1321 OE1 GLN E 16 18.261 -1.632 -16.424 1.00 0.00 O ATOM 1322 NE2 GLN E 16 18.264 -3.790 -16.092 1.00 0.00 N ATOM 0 H GLN E 16 18.452 -0.911 -14.063 1.00 0.00 H new ATOM 0 HA GLN E 16 15.916 -1.091 -12.693 1.00 0.00 H new ATOM 0 HB2 GLN E 16 17.875 -3.281 -13.530 1.00 0.00 H new ATOM 0 HB3 GLN E 16 16.181 -3.509 -13.147 1.00 0.00 H new ATOM 0 HG2 GLN E 16 15.726 -3.107 -15.349 1.00 0.00 H new ATOM 0 HG3 GLN E 16 16.146 -1.431 -15.054 1.00 0.00 H new ATOM 0 HE21 GLN E 16 17.840 -4.605 -15.649 1.00 0.00 H new ATOM 0 HE22 GLN E 16 19.085 -3.902 -16.687 1.00 0.00 H new ATOM 1331 N THR E 17 18.632 -1.743 -11.011 1.00 0.00 N ATOM 1332 CA THR E 17 19.124 -2.047 -9.639 1.00 0.00 C ATOM 1333 C THR E 17 18.640 -0.959 -8.680 1.00 0.00 C ATOM 1334 O THR E 17 18.516 -1.173 -7.491 1.00 0.00 O ATOM 1335 CB THR E 17 20.654 -2.085 -9.639 1.00 0.00 C ATOM 1336 OG1 THR E 17 21.130 -1.977 -8.305 1.00 0.00 O ATOM 1337 CG2 THR E 17 21.197 -0.923 -10.472 1.00 0.00 C ATOM 0 H THR E 17 19.350 -1.453 -11.675 1.00 0.00 H new ATOM 0 HA THR E 17 18.740 -3.016 -9.319 1.00 0.00 H new ATOM 0 HB THR E 17 20.993 -3.027 -10.071 1.00 0.00 H new ATOM 0 HG1 THR E 17 22.110 -2.003 -8.304 1.00 0.00 H new ATOM 0 HG21 THR E 17 22.287 -0.952 -10.470 1.00 0.00 H new ATOM 0 HG22 THR E 17 20.833 -1.008 -11.496 1.00 0.00 H new ATOM 0 HG23 THR E 17 20.859 0.021 -10.044 1.00 0.00 H new ATOM 1345 N LYS E 18 18.360 0.208 -9.191 1.00 0.00 N ATOM 1346 CA LYS E 18 17.877 1.312 -8.316 1.00 0.00 C ATOM 1347 C LYS E 18 16.374 1.156 -8.091 1.00 0.00 C ATOM 1348 O LYS E 18 15.904 1.107 -6.972 1.00 0.00 O ATOM 1349 CB LYS E 18 18.152 2.655 -8.996 1.00 0.00 C ATOM 1350 CG LYS E 18 19.646 2.976 -8.916 1.00 0.00 C ATOM 1351 CD LYS E 18 19.837 4.490 -8.804 1.00 0.00 C ATOM 1352 CE LYS E 18 21.178 4.885 -9.428 1.00 0.00 C ATOM 1353 NZ LYS E 18 22.216 4.960 -8.361 1.00 0.00 N ATOM 0 H LYS E 18 18.445 0.445 -10.179 1.00 0.00 H new ATOM 0 HA LYS E 18 18.396 1.275 -7.358 1.00 0.00 H new ATOM 0 HB2 LYS E 18 17.833 2.618 -10.038 1.00 0.00 H new ATOM 0 HB3 LYS E 18 17.574 3.443 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS E 18 20.090 2.478 -8.054 1.00 0.00 H new ATOM 0 HG3 LYS E 18 20.158 2.599 -9.801 1.00 0.00 H new ATOM 0 HD2 LYS E 18 19.022 5.008 -9.310 1.00 0.00 H new ATOM 0 HD3 LYS E 18 19.807 4.794 -7.758 1.00 0.00 H new ATOM 0 HE2 LYS E 18 21.469 4.155 -10.184 1.00 0.00 H new ATOM 0 HE3 LYS E 18 21.088 5.847 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 23.128 5.228 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 21.938 5.672 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 22.307 4.032 -7.900 1.00 0.00 H new ATOM 1367 N THR E 19 15.621 1.073 -9.150 1.00 0.00 N ATOM 1368 CA THR E 19 14.146 0.916 -9.013 1.00 0.00 C ATOM 1369 C THR E 19 13.840 -0.372 -8.247 1.00 0.00 C ATOM 1370 O THR E 19 12.831 -0.485 -7.579 1.00 0.00 O ATOM 1371 CB THR E 19 13.513 0.837 -10.406 1.00 0.00 C ATOM 1372 OG1 THR E 19 13.715 2.067 -11.088 1.00 0.00 O ATOM 1373 CG2 THR E 19 12.014 0.562 -10.273 1.00 0.00 C ATOM 0 H THR E 19 15.964 1.107 -10.110 1.00 0.00 H new ATOM 0 HA THR E 19 13.738 1.769 -8.471 1.00 0.00 H new ATOM 0 HB THR E 19 13.978 0.029 -10.971 1.00 0.00 H new ATOM 0 HG1 THR E 19 13.297 2.794 -10.582 1.00 0.00 H new ATOM 0 HG21 THR E 19 11.565 0.506 -11.265 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.862 -0.383 -9.752 1.00 0.00 H new ATOM 0 HG23 THR E 19 11.545 1.367 -9.707 1.00 0.00 H new ATOM 1381 N ALA E 20 14.702 -1.347 -8.344 1.00 0.00 N ATOM 1382 CA ALA E 20 14.461 -2.631 -7.628 1.00 0.00 C ATOM 1383 C ALA E 20 14.932 -2.509 -6.176 1.00 0.00 C ATOM 1384 O ALA E 20 14.455 -3.204 -5.301 1.00 0.00 O ATOM 1385 CB ALA E 20 15.234 -3.753 -8.323 1.00 0.00 C ATOM 0 H ALA E 20 15.563 -1.309 -8.889 1.00 0.00 H new ATOM 0 HA ALA E 20 13.395 -2.858 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA E 20 15.059 -4.693 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA E 20 14.895 -3.843 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA E 20 16.299 -3.523 -8.309 1.00 0.00 H new ATOM 1391 N LYS E 21 15.862 -1.634 -5.910 1.00 0.00 N ATOM 1392 CA LYS E 21 16.353 -1.478 -4.513 1.00 0.00 C ATOM 1393 C LYS E 21 15.312 -0.716 -3.689 1.00 0.00 C ATOM 1394 O LYS E 21 15.224 -0.871 -2.487 1.00 0.00 O ATOM 1395 CB LYS E 21 17.676 -0.707 -4.512 1.00 0.00 C ATOM 1396 CG LYS E 21 18.838 -1.688 -4.338 1.00 0.00 C ATOM 1397 CD LYS E 21 19.324 -1.654 -2.887 1.00 0.00 C ATOM 1398 CE LYS E 21 19.066 -3.011 -2.230 1.00 0.00 C ATOM 1399 NZ LYS E 21 18.132 -2.836 -1.083 1.00 0.00 N ATOM 0 H LYS E 21 16.302 -1.022 -6.598 1.00 0.00 H new ATOM 0 HA LYS E 21 16.513 -2.463 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS E 21 17.788 -0.155 -5.445 1.00 0.00 H new ATOM 0 HB3 LYS E 21 17.681 0.026 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS E 21 18.519 -2.696 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS E 21 19.653 -1.425 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS E 21 20.388 -1.419 -2.854 1.00 0.00 H new ATOM 0 HD3 LYS E 21 18.806 -0.868 -2.337 1.00 0.00 H new ATOM 0 HE2 LYS E 21 18.642 -3.704 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS E 21 20.005 -3.445 -1.886 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 17.956 -3.758 -0.635 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 18.554 -2.188 -0.387 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 17.233 -2.439 -1.425 1.00 0.00 H new ATOM 1413 N ASP E 22 14.516 0.100 -4.325 1.00 0.00 N ATOM 1414 CA ASP E 22 13.479 0.861 -3.572 1.00 0.00 C ATOM 1415 C ASP E 22 12.203 0.024 -3.494 1.00 0.00 C ATOM 1416 O ASP E 22 11.495 0.041 -2.507 1.00 0.00 O ATOM 1417 CB ASP E 22 13.186 2.180 -4.290 1.00 0.00 C ATOM 1418 CG ASP E 22 12.996 3.291 -3.256 1.00 0.00 C ATOM 1419 OD1 ASP E 22 12.104 3.162 -2.434 1.00 0.00 O ATOM 1420 OD2 ASP E 22 13.745 4.252 -3.304 1.00 0.00 O ATOM 0 H ASP E 22 14.539 0.272 -5.330 1.00 0.00 H new ATOM 0 HA ASP E 22 13.839 1.075 -2.566 1.00 0.00 H new ATOM 0 HB2 ASP E 22 14.006 2.431 -4.962 1.00 0.00 H new ATOM 0 HB3 ASP E 22 12.290 2.082 -4.903 1.00 0.00 H new ATOM 1425 N LEU E 23 11.907 -0.711 -4.530 1.00 0.00 N ATOM 1426 CA LEU E 23 10.682 -1.555 -4.521 1.00 0.00 C ATOM 1427 C LEU E 23 11.016 -2.930 -3.939 1.00 0.00 C ATOM 1428 O LEU E 23 10.142 -3.730 -3.667 1.00 0.00 O ATOM 1429 CB LEU E 23 10.165 -1.716 -5.953 1.00 0.00 C ATOM 1430 CG LEU E 23 9.473 -0.425 -6.391 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.980 -0.012 -7.774 1.00 0.00 C ATOM 1432 CD2 LEU E 23 7.962 -0.654 -6.453 1.00 0.00 C ATOM 0 H LEU E 23 12.463 -0.763 -5.384 1.00 0.00 H new ATOM 0 HA LEU E 23 9.915 -1.079 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU E 23 10.991 -1.945 -6.626 1.00 0.00 H new ATOM 0 HB3 LEU E 23 9.468 -2.552 -6.008 1.00 0.00 H new ATOM 0 HG LEU E 23 9.695 0.365 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.485 0.908 -8.083 1.00 0.00 H new ATOM 0 HD12 LEU E 23 11.057 0.152 -7.733 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.760 -0.801 -8.493 1.00 0.00 H new ATOM 0 HD21 LEU E 23 7.467 0.266 -6.765 1.00 0.00 H new ATOM 0 HD22 LEU E 23 7.743 -1.445 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU E 23 7.598 -0.946 -5.468 1.00 0.00 H new ATOM 1444 N GLY E 24 12.277 -3.212 -3.745 1.00 0.00 N ATOM 1445 CA GLY E 24 12.666 -4.534 -3.178 1.00 0.00 C ATOM 1446 C GLY E 24 12.101 -5.657 -4.051 1.00 0.00 C ATOM 1447 O GLY E 24 11.561 -6.627 -3.556 1.00 0.00 O ATOM 0 H GLY E 24 13.053 -2.584 -3.955 1.00 0.00 H new ATOM 0 HA2 GLY E 24 13.752 -4.613 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY E 24 12.290 -4.628 -2.159 1.00 0.00 H new ATOM 1451 N VAL E 25 12.221 -5.537 -5.344 1.00 0.00 N ATOM 1452 CA VAL E 25 11.691 -6.604 -6.243 1.00 0.00 C ATOM 1453 C VAL E 25 12.857 -7.320 -6.926 1.00 0.00 C ATOM 1454 O VAL E 25 14.006 -7.130 -6.580 1.00 0.00 O ATOM 1455 CB VAL E 25 10.780 -5.987 -7.309 1.00 0.00 C ATOM 1456 CG1 VAL E 25 9.663 -6.974 -7.656 1.00 0.00 C ATOM 1457 CG2 VAL E 25 10.163 -4.689 -6.778 1.00 0.00 C ATOM 0 H VAL E 25 12.662 -4.749 -5.818 1.00 0.00 H new ATOM 0 HA VAL E 25 11.117 -7.317 -5.650 1.00 0.00 H new ATOM 0 HB VAL E 25 11.368 -5.768 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL E 25 9.014 -6.537 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL E 25 10.099 -7.897 -8.040 1.00 0.00 H new ATOM 0 HG13 VAL E 25 9.080 -7.193 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.516 -4.255 -7.541 1.00 0.00 H new ATOM 0 HG22 VAL E 25 9.577 -4.904 -5.884 1.00 0.00 H new ATOM 0 HG23 VAL E 25 10.956 -3.984 -6.531 1.00 0.00 H new ATOM 1467 N TYR E 26 12.567 -8.144 -7.894 1.00 0.00 N ATOM 1468 CA TYR E 26 13.658 -8.875 -8.603 1.00 0.00 C ATOM 1469 C TYR E 26 14.010 -8.137 -9.896 1.00 0.00 C ATOM 1470 O TYR E 26 13.209 -7.403 -10.440 1.00 0.00 O ATOM 1471 CB TYR E 26 13.197 -10.299 -8.945 1.00 0.00 C ATOM 1472 CG TYR E 26 12.101 -10.732 -7.997 1.00 0.00 C ATOM 1473 CD1 TYR E 26 12.320 -10.705 -6.614 1.00 0.00 C ATOM 1474 CD2 TYR E 26 10.868 -11.161 -8.502 1.00 0.00 C ATOM 1475 CE1 TYR E 26 11.305 -11.106 -5.737 1.00 0.00 C ATOM 1476 CE2 TYR E 26 9.852 -11.562 -7.625 1.00 0.00 C ATOM 1477 CZ TYR E 26 10.071 -11.535 -6.242 1.00 0.00 C ATOM 1478 OH TYR E 26 9.070 -11.928 -5.377 1.00 0.00 O ATOM 0 H TYR E 26 11.623 -8.344 -8.226 1.00 0.00 H new ATOM 0 HA TYR E 26 14.533 -8.924 -7.955 1.00 0.00 H new ATOM 0 HB2 TYR E 26 12.835 -10.336 -9.973 1.00 0.00 H new ATOM 0 HB3 TYR E 26 14.039 -10.988 -8.879 1.00 0.00 H new ATOM 0 HD1 TYR E 26 13.272 -10.375 -6.224 1.00 0.00 H new ATOM 0 HD2 TYR E 26 10.700 -11.183 -9.569 1.00 0.00 H new ATOM 0 HE1 TYR E 26 11.474 -11.085 -4.670 1.00 0.00 H new ATOM 0 HE2 TYR E 26 8.900 -11.892 -8.015 1.00 0.00 H new ATOM 0 HH TYR E 26 8.237 -11.468 -5.610 1.00 0.00 H new ATOM 1488 N GLN E 27 15.199 -8.330 -10.397 1.00 0.00 N ATOM 1489 CA GLN E 27 15.597 -7.643 -11.658 1.00 0.00 C ATOM 1490 C GLN E 27 14.739 -8.169 -12.809 1.00 0.00 C ATOM 1491 O GLN E 27 14.401 -7.448 -13.727 1.00 0.00 O ATOM 1492 CB GLN E 27 17.071 -7.928 -11.953 1.00 0.00 C ATOM 1493 CG GLN E 27 17.951 -6.965 -11.153 1.00 0.00 C ATOM 1494 CD GLN E 27 19.401 -7.450 -11.192 1.00 0.00 C ATOM 1495 OE1 GLN E 27 19.734 -8.346 -11.942 1.00 0.00 O ATOM 1496 NE2 GLN E 27 20.284 -6.894 -10.409 1.00 0.00 N ATOM 0 H GLN E 27 15.912 -8.934 -9.988 1.00 0.00 H new ATOM 0 HA GLN E 27 15.451 -6.568 -11.550 1.00 0.00 H new ATOM 0 HB2 GLN E 27 17.312 -8.959 -11.692 1.00 0.00 H new ATOM 0 HB3 GLN E 27 17.267 -7.815 -13.019 1.00 0.00 H new ATOM 0 HG2 GLN E 27 17.881 -5.960 -11.569 1.00 0.00 H new ATOM 0 HG3 GLN E 27 17.603 -6.908 -10.122 1.00 0.00 H new ATOM 0 HE21 GLN E 27 20.005 -6.142 -9.779 1.00 0.00 H new ATOM 0 HE22 GLN E 27 21.253 -7.212 -10.427 1.00 0.00 H new ATOM 1505 N SER E 28 14.383 -9.422 -12.764 1.00 0.00 N ATOM 1506 CA SER E 28 13.545 -9.999 -13.852 1.00 0.00 C ATOM 1507 C SER E 28 12.098 -9.538 -13.678 1.00 0.00 C ATOM 1508 O SER E 28 11.272 -9.715 -14.551 1.00 0.00 O ATOM 1509 CB SER E 28 13.609 -11.525 -13.790 1.00 0.00 C ATOM 1510 OG SER E 28 14.642 -11.986 -14.652 1.00 0.00 O ATOM 0 H SER E 28 14.636 -10.072 -12.020 1.00 0.00 H new ATOM 0 HA SER E 28 13.919 -9.661 -14.819 1.00 0.00 H new ATOM 0 HB2 SER E 28 13.800 -11.852 -12.768 1.00 0.00 H new ATOM 0 HB3 SER E 28 12.652 -11.953 -14.088 1.00 0.00 H new ATOM 0 HG SER E 28 14.688 -12.964 -14.614 1.00 0.00 H new ATOM 1516 N ALA E 29 11.786 -8.939 -12.562 1.00 0.00 N ATOM 1517 CA ALA E 29 10.395 -8.456 -12.343 1.00 0.00 C ATOM 1518 C ALA E 29 10.259 -7.075 -12.972 1.00 0.00 C ATOM 1519 O ALA E 29 9.238 -6.729 -13.533 1.00 0.00 O ATOM 1520 CB ALA E 29 10.109 -8.369 -10.842 1.00 0.00 C ATOM 0 H ALA E 29 12.434 -8.764 -11.794 1.00 0.00 H new ATOM 0 HA ALA E 29 9.684 -9.146 -12.797 1.00 0.00 H new ATOM 0 HB1 ALA E 29 9.090 -8.015 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA E 29 10.224 -9.355 -10.392 1.00 0.00 H new ATOM 0 HB3 ALA E 29 10.809 -7.675 -10.378 1.00 0.00 H new ATOM 1526 N ILE E 30 11.295 -6.290 -12.896 1.00 0.00 N ATOM 1527 CA ILE E 30 11.250 -4.934 -13.499 1.00 0.00 C ATOM 1528 C ILE E 30 11.464 -5.067 -15.008 1.00 0.00 C ATOM 1529 O ILE E 30 10.889 -4.343 -15.796 1.00 0.00 O ATOM 1530 CB ILE E 30 12.354 -4.073 -12.878 1.00 0.00 C ATOM 1531 CG1 ILE E 30 11.879 -3.544 -11.523 1.00 0.00 C ATOM 1532 CG2 ILE E 30 12.676 -2.891 -13.794 1.00 0.00 C ATOM 1533 CD1 ILE E 30 12.628 -4.266 -10.401 1.00 0.00 C ATOM 0 H ILE E 30 12.175 -6.532 -12.440 1.00 0.00 H new ATOM 0 HA ILE E 30 10.287 -4.460 -13.310 1.00 0.00 H new ATOM 0 HB ILE E 30 13.250 -4.680 -12.748 1.00 0.00 H new ATOM 0 HG12 ILE E 30 12.054 -2.470 -11.459 1.00 0.00 H new ATOM 0 HG13 ILE E 30 10.805 -3.699 -11.416 1.00 0.00 H new ATOM 0 HG21 ILE E 30 13.462 -2.285 -13.343 1.00 0.00 H new ATOM 0 HG22 ILE E 30 13.014 -3.262 -14.762 1.00 0.00 H new ATOM 0 HG23 ILE E 30 11.782 -2.282 -13.931 1.00 0.00 H new ATOM 0 HD11 ILE E 30 12.289 -3.889 -9.436 1.00 0.00 H new ATOM 0 HD12 ILE E 30 12.431 -5.336 -10.462 1.00 0.00 H new ATOM 0 HD13 ILE E 30 13.698 -4.088 -10.505 1.00 0.00 H new ATOM 1545 N ASN E 31 12.282 -5.999 -15.412 1.00 0.00 N ATOM 1546 CA ASN E 31 12.530 -6.197 -16.867 1.00 0.00 C ATOM 1547 C ASN E 31 11.282 -6.808 -17.504 1.00 0.00 C ATOM 1548 O ASN E 31 10.938 -6.511 -18.631 1.00 0.00 O ATOM 1549 CB ASN E 31 13.720 -7.140 -17.061 1.00 0.00 C ATOM 1550 CG ASN E 31 14.913 -6.352 -17.607 1.00 0.00 C ATOM 1551 OD1 ASN E 31 15.986 -6.379 -17.036 1.00 0.00 O ATOM 1552 ND2 ASN E 31 14.772 -5.648 -18.697 1.00 0.00 N ATOM 0 H ASN E 31 12.790 -6.633 -14.796 1.00 0.00 H new ATOM 0 HA ASN E 31 12.753 -5.239 -17.337 1.00 0.00 H new ATOM 0 HB2 ASN E 31 13.984 -7.609 -16.113 1.00 0.00 H new ATOM 0 HB3 ASN E 31 13.454 -7.941 -17.750 1.00 0.00 H new ATOM 0 HD21 ASN E 31 15.562 -5.121 -19.069 1.00 0.00 H new ATOM 0 HD22 ASN E 31 13.872 -5.625 -19.176 1.00 0.00 H new ATOM 1559 N LYS E 32 10.593 -7.656 -16.786 1.00 0.00 N ATOM 1560 CA LYS E 32 9.364 -8.279 -17.349 1.00 0.00 C ATOM 1561 C LYS E 32 8.221 -7.262 -17.300 1.00 0.00 C ATOM 1562 O LYS E 32 7.385 -7.209 -18.179 1.00 0.00 O ATOM 1563 CB LYS E 32 8.994 -9.522 -16.532 1.00 0.00 C ATOM 1564 CG LYS E 32 8.366 -9.096 -15.206 1.00 0.00 C ATOM 1565 CD LYS E 32 7.939 -10.336 -14.419 1.00 0.00 C ATOM 1566 CE LYS E 32 6.461 -10.218 -14.044 1.00 0.00 C ATOM 1567 NZ LYS E 32 6.257 -10.740 -12.662 1.00 0.00 N ATOM 0 H LYS E 32 10.830 -7.942 -15.836 1.00 0.00 H new ATOM 0 HA LYS E 32 9.542 -8.577 -18.382 1.00 0.00 H new ATOM 0 HB2 LYS E 32 8.296 -10.144 -17.093 1.00 0.00 H new ATOM 0 HB3 LYS E 32 9.882 -10.126 -16.348 1.00 0.00 H new ATOM 0 HG2 LYS E 32 9.080 -8.512 -14.625 1.00 0.00 H new ATOM 0 HG3 LYS E 32 7.504 -8.455 -15.390 1.00 0.00 H new ATOM 0 HD2 LYS E 32 8.103 -11.233 -15.016 1.00 0.00 H new ATOM 0 HD3 LYS E 32 8.547 -10.436 -13.520 1.00 0.00 H new ATOM 0 HE2 LYS E 32 6.142 -9.177 -14.102 1.00 0.00 H new ATOM 0 HE3 LYS E 32 5.849 -10.779 -14.750 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 5.252 -10.660 -12.406 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 6.547 -11.738 -12.622 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 6.830 -10.186 -11.994 1.00 0.00 H new ATOM 1581 N ALA E 33 8.188 -6.450 -16.279 1.00 0.00 N ATOM 1582 CA ALA E 33 7.109 -5.428 -16.175 1.00 0.00 C ATOM 1583 C ALA E 33 7.219 -4.476 -17.363 1.00 0.00 C ATOM 1584 O ALA E 33 6.231 -4.054 -17.931 1.00 0.00 O ATOM 1585 CB ALA E 33 7.269 -4.643 -14.871 1.00 0.00 C ATOM 0 H ALA E 33 8.861 -6.450 -15.513 1.00 0.00 H new ATOM 0 HA ALA E 33 6.134 -5.916 -16.179 1.00 0.00 H new ATOM 0 HB1 ALA E 33 6.479 -3.896 -14.797 1.00 0.00 H new ATOM 0 HB2 ALA E 33 7.203 -5.326 -14.024 1.00 0.00 H new ATOM 0 HB3 ALA E 33 8.239 -4.147 -14.862 1.00 0.00 H new ATOM 1591 N ILE E 34 8.419 -4.144 -17.748 1.00 0.00 N ATOM 1592 CA ILE E 34 8.607 -3.230 -18.907 1.00 0.00 C ATOM 1593 C ILE E 34 8.408 -4.022 -20.199 1.00 0.00 C ATOM 1594 O ILE E 34 7.955 -3.500 -21.198 1.00 0.00 O ATOM 1595 CB ILE E 34 10.022 -2.645 -18.871 1.00 0.00 C ATOM 1596 CG1 ILE E 34 10.107 -1.595 -17.760 1.00 0.00 C ATOM 1597 CG2 ILE E 34 10.340 -1.987 -20.216 1.00 0.00 C ATOM 1598 CD1 ILE E 34 11.573 -1.247 -17.497 1.00 0.00 C ATOM 0 H ILE E 34 9.280 -4.468 -17.308 1.00 0.00 H new ATOM 0 HA ILE E 34 7.883 -2.416 -18.861 1.00 0.00 H new ATOM 0 HB ILE E 34 10.740 -3.442 -18.679 1.00 0.00 H new ATOM 0 HG12 ILE E 34 9.556 -0.700 -18.048 1.00 0.00 H new ATOM 0 HG13 ILE E 34 9.644 -1.975 -16.850 1.00 0.00 H new ATOM 0 HG21 ILE E 34 11.347 -1.571 -20.189 1.00 0.00 H new ATOM 0 HG22 ILE E 34 10.276 -2.732 -21.009 1.00 0.00 H new ATOM 0 HG23 ILE E 34 9.623 -1.189 -20.409 1.00 0.00 H new ATOM 0 HD11 ILE E 34 11.633 -0.499 -16.706 1.00 0.00 H new ATOM 0 HD12 ILE E 34 12.111 -2.144 -17.190 1.00 0.00 H new ATOM 0 HD13 ILE E 34 12.021 -0.849 -18.407 1.00 0.00 H new ATOM 1610 N HIS E 35 8.736 -5.286 -20.180 1.00 0.00 N ATOM 1611 CA HIS E 35 8.560 -6.123 -21.399 1.00 0.00 C ATOM 1612 C HIS E 35 7.066 -6.271 -21.692 1.00 0.00 C ATOM 1613 O HIS E 35 6.661 -6.481 -22.818 1.00 0.00 O ATOM 1614 CB HIS E 35 9.172 -7.504 -21.158 1.00 0.00 C ATOM 1615 CG HIS E 35 10.664 -7.431 -21.334 1.00 0.00 C ATOM 1616 ND1 HIS E 35 11.331 -6.228 -21.503 1.00 0.00 N ATOM 1617 CD2 HIS E 35 11.632 -8.404 -21.367 1.00 0.00 C ATOM 1618 CE1 HIS E 35 12.643 -6.506 -21.629 1.00 0.00 C ATOM 1619 NE2 HIS E 35 12.880 -7.818 -21.553 1.00 0.00 N ATOM 0 H HIS E 35 9.119 -5.775 -19.371 1.00 0.00 H new ATOM 0 HA HIS E 35 9.055 -5.650 -22.247 1.00 0.00 H new ATOM 0 HB2 HIS E 35 8.931 -7.850 -20.153 1.00 0.00 H new ATOM 0 HB3 HIS E 35 8.748 -8.228 -21.854 1.00 0.00 H new ATOM 0 HD2 HIS E 35 11.452 -9.464 -21.264 1.00 0.00 H new ATOM 0 HE1 HIS E 35 13.410 -5.759 -21.774 1.00 0.00 H new ATOM 0 HE2 HIS E 35 13.782 -8.289 -21.617 1.00 0.00 H new ATOM 1627 N ALA E 36 6.244 -6.162 -20.685 1.00 0.00 N ATOM 1628 CA ALA E 36 4.776 -6.293 -20.898 1.00 0.00 C ATOM 1629 C ALA E 36 4.202 -4.939 -21.323 1.00 0.00 C ATOM 1630 O ALA E 36 3.116 -4.854 -21.859 1.00 0.00 O ATOM 1631 CB ALA E 36 4.111 -6.746 -19.597 1.00 0.00 C ATOM 0 H ALA E 36 6.527 -5.987 -19.721 1.00 0.00 H new ATOM 0 HA ALA E 36 4.584 -7.030 -21.678 1.00 0.00 H new ATOM 0 HB1 ALA E 36 3.036 -6.842 -19.752 1.00 0.00 H new ATOM 0 HB2 ALA E 36 4.522 -7.709 -19.295 1.00 0.00 H new ATOM 0 HB3 ALA E 36 4.300 -6.010 -18.816 1.00 0.00 H new ATOM 1637 N GLY E 37 4.926 -3.879 -21.086 1.00 0.00 N ATOM 1638 CA GLY E 37 4.427 -2.529 -21.477 1.00 0.00 C ATOM 1639 C GLY E 37 3.090 -2.251 -20.786 1.00 0.00 C ATOM 1640 O GLY E 37 2.267 -1.508 -21.285 1.00 0.00 O ATOM 0 H GLY E 37 5.842 -3.889 -20.638 1.00 0.00 H new ATOM 0 HA2 GLY E 37 5.156 -1.767 -21.199 1.00 0.00 H new ATOM 0 HA3 GLY E 37 4.306 -2.475 -22.559 1.00 0.00 H new ATOM 1644 N ARG E 38 2.864 -2.836 -19.642 1.00 0.00 N ATOM 1645 CA ARG E 38 1.579 -2.597 -18.927 1.00 0.00 C ATOM 1646 C ARG E 38 1.577 -1.184 -18.341 1.00 0.00 C ATOM 1647 O ARG E 38 2.546 -0.457 -18.446 1.00 0.00 O ATOM 1648 CB ARG E 38 1.424 -3.618 -17.797 1.00 0.00 C ATOM 1649 CG ARG E 38 0.009 -4.199 -17.826 1.00 0.00 C ATOM 1650 CD ARG E 38 0.053 -5.669 -17.409 1.00 0.00 C ATOM 1651 NE ARG E 38 0.199 -5.762 -15.929 1.00 0.00 N ATOM 1652 CZ ARG E 38 -0.552 -6.584 -15.249 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -1.713 -6.192 -14.803 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -0.142 -7.801 -15.016 1.00 0.00 N ATOM 0 H ARG E 38 3.512 -3.468 -19.172 1.00 0.00 H new ATOM 0 HA ARG E 38 0.750 -2.702 -19.627 1.00 0.00 H new ATOM 0 HB2 ARG E 38 2.159 -4.415 -17.910 1.00 0.00 H new ATOM 0 HB3 ARG E 38 1.614 -3.143 -16.835 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -0.640 -3.638 -17.153 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -0.413 -4.106 -18.827 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -0.858 -6.176 -17.728 1.00 0.00 H new ATOM 0 HD3 ARG E 38 0.886 -6.172 -17.900 1.00 0.00 H new ATOM 0 HE ARG E 38 0.887 -5.183 -15.447 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -2.035 -5.242 -14.986 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -2.299 -6.836 -14.272 1.00 0.00 H new ATOM 0 HH21 ARG E 38 0.765 -8.109 -15.366 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -0.729 -8.444 -14.484 1.00 0.00 H new ATOM 1668 N LYS E 39 0.497 -0.787 -17.726 1.00 0.00 N ATOM 1669 CA LYS E 39 0.436 0.580 -17.134 1.00 0.00 C ATOM 1670 C LYS E 39 0.958 0.540 -15.702 1.00 0.00 C ATOM 1671 O LYS E 39 0.204 0.536 -14.748 1.00 0.00 O ATOM 1672 CB LYS E 39 -1.011 1.076 -17.140 1.00 0.00 C ATOM 1673 CG LYS E 39 -1.328 1.716 -18.493 1.00 0.00 C ATOM 1674 CD LYS E 39 -1.606 0.621 -19.526 1.00 0.00 C ATOM 1675 CE LYS E 39 -2.687 1.099 -20.500 1.00 0.00 C ATOM 1676 NZ LYS E 39 -2.086 2.028 -21.499 1.00 0.00 N ATOM 0 H LYS E 39 -0.346 -1.349 -17.608 1.00 0.00 H new ATOM 0 HA LYS E 39 1.053 1.258 -17.724 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.691 0.246 -16.951 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -1.161 1.800 -16.339 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -2.193 2.373 -18.402 1.00 0.00 H new ATOM 0 HG3 LYS E 39 -0.492 2.334 -18.819 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.693 0.379 -20.070 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -1.930 -0.292 -19.026 1.00 0.00 H new ATOM 0 HE2 LYS E 39 -3.137 0.245 -21.007 1.00 0.00 H new ATOM 0 HE3 LYS E 39 -3.485 1.603 -19.954 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 -2.822 2.351 -22.159 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -1.677 2.848 -21.008 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -1.339 1.533 -22.028 1.00 0.00 H new ATOM 1690 N ILE E 40 2.250 0.525 -15.546 1.00 0.00 N ATOM 1691 CA ILE E 40 2.841 0.502 -14.182 1.00 0.00 C ATOM 1692 C ILE E 40 3.574 1.822 -13.954 1.00 0.00 C ATOM 1693 O ILE E 40 4.651 2.044 -14.470 1.00 0.00 O ATOM 1694 CB ILE E 40 3.824 -0.665 -14.064 1.00 0.00 C ATOM 1695 CG1 ILE E 40 3.193 -1.923 -14.666 1.00 0.00 C ATOM 1696 CG2 ILE E 40 4.151 -0.914 -12.590 1.00 0.00 C ATOM 1697 CD1 ILE E 40 4.296 -2.906 -15.066 1.00 0.00 C ATOM 0 H ILE E 40 2.926 0.528 -16.310 1.00 0.00 H new ATOM 0 HA ILE E 40 2.057 0.375 -13.435 1.00 0.00 H new ATOM 0 HB ILE E 40 4.741 -0.423 -14.601 1.00 0.00 H new ATOM 0 HG12 ILE E 40 2.522 -2.387 -13.944 1.00 0.00 H new ATOM 0 HG13 ILE E 40 2.592 -1.660 -15.537 1.00 0.00 H new ATOM 0 HG21 ILE E 40 4.851 -1.745 -12.508 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.600 -0.018 -12.160 1.00 0.00 H new ATOM 0 HG23 ILE E 40 3.236 -1.156 -12.050 1.00 0.00 H new ATOM 0 HD11 ILE E 40 3.847 -3.802 -15.495 1.00 0.00 H new ATOM 0 HD12 ILE E 40 4.949 -2.439 -15.803 1.00 0.00 H new ATOM 0 HD13 ILE E 40 4.878 -3.178 -14.185 1.00 0.00 H new ATOM 1709 N PHE E 41 2.990 2.708 -13.200 1.00 0.00 N ATOM 1710 CA PHE E 41 3.642 4.023 -12.957 1.00 0.00 C ATOM 1711 C PHE E 41 4.406 3.986 -11.631 1.00 0.00 C ATOM 1712 O PHE E 41 4.172 3.142 -10.793 1.00 0.00 O ATOM 1713 CB PHE E 41 2.562 5.104 -12.917 1.00 0.00 C ATOM 1714 CG PHE E 41 1.572 4.864 -14.040 1.00 0.00 C ATOM 1715 CD1 PHE E 41 1.971 4.179 -15.197 1.00 0.00 C ATOM 1716 CD2 PHE E 41 0.257 5.329 -13.924 1.00 0.00 C ATOM 1717 CE1 PHE E 41 1.056 3.964 -16.235 1.00 0.00 C ATOM 1718 CE2 PHE E 41 -0.658 5.113 -14.963 1.00 0.00 C ATOM 1719 CZ PHE E 41 -0.259 4.430 -16.117 1.00 0.00 C ATOM 0 H PHE E 41 2.088 2.579 -12.741 1.00 0.00 H new ATOM 0 HA PHE E 41 4.350 4.243 -13.756 1.00 0.00 H new ATOM 0 HB2 PHE E 41 2.050 5.087 -11.955 1.00 0.00 H new ATOM 0 HB3 PHE E 41 3.014 6.090 -13.020 1.00 0.00 H new ATOM 0 HD1 PHE E 41 2.985 3.817 -15.287 1.00 0.00 H new ATOM 0 HD2 PHE E 41 -0.053 5.855 -13.033 1.00 0.00 H new ATOM 0 HE1 PHE E 41 1.365 3.439 -17.127 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -1.672 5.474 -14.873 1.00 0.00 H new ATOM 0 HZ PHE E 41 -0.965 4.262 -16.917 1.00 0.00 H new ATOM 1729 N LEU E 42 5.331 4.891 -11.442 1.00 0.00 N ATOM 1730 CA LEU E 42 6.125 4.903 -10.178 1.00 0.00 C ATOM 1731 C LEU E 42 6.042 6.288 -9.528 1.00 0.00 C ATOM 1732 O LEU E 42 6.700 7.216 -9.949 1.00 0.00 O ATOM 1733 CB LEU E 42 7.587 4.590 -10.507 1.00 0.00 C ATOM 1734 CG LEU E 42 8.024 3.304 -9.804 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.102 2.154 -10.210 1.00 0.00 C ATOM 1736 CD2 LEU E 42 9.456 2.966 -10.221 1.00 0.00 C ATOM 0 H LEU E 42 5.571 5.624 -12.110 1.00 0.00 H new ATOM 0 HA LEU E 42 5.727 4.157 -9.490 1.00 0.00 H new ATOM 0 HB2 LEU E 42 7.710 4.483 -11.585 1.00 0.00 H new ATOM 0 HB3 LEU E 42 8.223 5.418 -10.194 1.00 0.00 H new ATOM 0 HG LEU E 42 7.973 3.447 -8.725 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.417 1.240 -9.707 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.077 2.391 -9.924 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.153 2.010 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU E 42 9.773 2.050 -9.723 1.00 0.00 H new ATOM 0 HD22 LEU E 42 9.497 2.825 -11.301 1.00 0.00 H new ATOM 0 HD23 LEU E 42 10.120 3.782 -9.937 1.00 0.00 H new ATOM 1748 N THR E 43 5.247 6.437 -8.503 1.00 0.00 N ATOM 1749 CA THR E 43 5.144 7.768 -7.840 1.00 0.00 C ATOM 1750 C THR E 43 6.236 7.887 -6.771 1.00 0.00 C ATOM 1751 O THR E 43 6.258 7.156 -5.802 1.00 0.00 O ATOM 1752 CB THR E 43 3.753 7.929 -7.208 1.00 0.00 C ATOM 1753 OG1 THR E 43 3.477 9.310 -7.025 1.00 0.00 O ATOM 1754 CG2 THR E 43 3.696 7.214 -5.856 1.00 0.00 C ATOM 0 H THR E 43 4.669 5.701 -8.099 1.00 0.00 H new ATOM 0 HA THR E 43 5.282 8.558 -8.578 1.00 0.00 H new ATOM 0 HB THR E 43 3.009 7.487 -7.871 1.00 0.00 H new ATOM 0 HG1 THR E 43 2.554 9.421 -6.714 1.00 0.00 H new ATOM 0 HG21 THR E 43 2.704 7.337 -5.421 1.00 0.00 H new ATOM 0 HG22 THR E 43 3.901 6.153 -5.997 1.00 0.00 H new ATOM 0 HG23 THR E 43 4.442 7.642 -5.186 1.00 0.00 H new ATOM 1762 N ILE E 44 7.154 8.793 -6.947 1.00 0.00 N ATOM 1763 CA ILE E 44 8.248 8.943 -5.950 1.00 0.00 C ATOM 1764 C ILE E 44 7.993 10.189 -5.095 1.00 0.00 C ATOM 1765 O ILE E 44 8.159 11.306 -5.544 1.00 0.00 O ATOM 1766 CB ILE E 44 9.595 9.085 -6.671 1.00 0.00 C ATOM 1767 CG1 ILE E 44 9.477 8.592 -8.118 1.00 0.00 C ATOM 1768 CG2 ILE E 44 10.647 8.246 -5.943 1.00 0.00 C ATOM 1769 CD1 ILE E 44 10.835 8.715 -8.812 1.00 0.00 C ATOM 0 H ILE E 44 7.195 9.436 -7.738 1.00 0.00 H new ATOM 0 HA ILE E 44 8.274 8.060 -5.311 1.00 0.00 H new ATOM 0 HB ILE E 44 9.887 10.135 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE E 44 9.141 7.555 -8.134 1.00 0.00 H new ATOM 0 HG13 ILE E 44 8.729 9.177 -8.653 1.00 0.00 H new ATOM 0 HG21 ILE E 44 11.606 8.344 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE E 44 10.744 8.596 -4.915 1.00 0.00 H new ATOM 0 HG23 ILE E 44 10.341 7.200 -5.943 1.00 0.00 H new ATOM 0 HD11 ILE E 44 10.751 8.364 -9.841 1.00 0.00 H new ATOM 0 HD12 ILE E 44 11.152 9.758 -8.809 1.00 0.00 H new ATOM 0 HD13 ILE E 44 11.571 8.110 -8.282 1.00 0.00 H new ATOM 1781 N ASN E 45 7.586 10.003 -3.869 1.00 0.00 N ATOM 1782 CA ASN E 45 7.316 11.169 -2.984 1.00 0.00 C ATOM 1783 C ASN E 45 8.614 11.938 -2.728 1.00 0.00 C ATOM 1784 O ASN E 45 9.685 11.364 -2.642 1.00 0.00 O ATOM 1785 CB ASN E 45 6.740 10.680 -1.654 1.00 0.00 C ATOM 1786 CG ASN E 45 5.360 10.064 -1.891 1.00 0.00 C ATOM 1787 OD1 ASN E 45 5.200 9.212 -2.742 1.00 0.00 O ATOM 1788 ND2 ASN E 45 4.348 10.465 -1.170 1.00 0.00 N ATOM 0 H ASN E 45 7.429 9.090 -3.442 1.00 0.00 H new ATOM 0 HA ASN E 45 6.598 11.829 -3.470 1.00 0.00 H new ATOM 0 HB2 ASN E 45 7.407 9.943 -1.206 1.00 0.00 H new ATOM 0 HB3 ASN E 45 6.664 11.510 -0.952 1.00 0.00 H new ATOM 0 HD21 ASN E 45 3.423 10.063 -1.321 1.00 0.00 H new ATOM 0 HD22 ASN E 45 4.483 11.180 -0.455 1.00 0.00 H new ATOM 1795 N ALA E 46 8.514 13.236 -2.607 1.00 0.00 N ATOM 1796 CA ALA E 46 9.720 14.082 -2.361 1.00 0.00 C ATOM 1797 C ALA E 46 10.668 13.393 -1.377 1.00 0.00 C ATOM 1798 O ALA E 46 11.859 13.637 -1.381 1.00 0.00 O ATOM 1799 CB ALA E 46 9.285 15.427 -1.780 1.00 0.00 C ATOM 0 H ALA E 46 7.637 13.752 -2.669 1.00 0.00 H new ATOM 0 HA ALA E 46 10.241 14.233 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA E 46 10.163 16.047 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA E 46 8.624 15.931 -2.485 1.00 0.00 H new ATOM 0 HB3 ALA E 46 8.757 15.264 -0.841 1.00 0.00 H new ATOM 1805 N ASP E 47 10.160 12.539 -0.533 1.00 0.00 N ATOM 1806 CA ASP E 47 11.045 11.845 0.444 1.00 0.00 C ATOM 1807 C ASP E 47 11.661 10.605 -0.211 1.00 0.00 C ATOM 1808 O ASP E 47 11.907 9.608 0.439 1.00 0.00 O ATOM 1809 CB ASP E 47 10.222 11.421 1.662 1.00 0.00 C ATOM 1810 CG ASP E 47 10.932 11.870 2.940 1.00 0.00 C ATOM 1811 OD1 ASP E 47 12.149 11.949 2.921 1.00 0.00 O ATOM 1812 OD2 ASP E 47 10.246 12.128 3.916 1.00 0.00 O ATOM 0 H ASP E 47 9.172 12.292 -0.477 1.00 0.00 H new ATOM 0 HA ASP E 47 11.840 12.522 0.757 1.00 0.00 H new ATOM 0 HB2 ASP E 47 9.226 11.862 1.613 1.00 0.00 H new ATOM 0 HB3 ASP E 47 10.092 10.339 1.667 1.00 0.00 H new ATOM 1817 N GLY E 48 11.913 10.656 -1.493 1.00 0.00 N ATOM 1818 CA GLY E 48 12.512 9.479 -2.180 1.00 0.00 C ATOM 1819 C GLY E 48 11.694 8.232 -1.851 1.00 0.00 C ATOM 1820 O GLY E 48 12.215 7.137 -1.778 1.00 0.00 O ATOM 0 H GLY E 48 11.729 11.462 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY E 48 12.530 9.643 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY E 48 13.546 9.344 -1.861 1.00 0.00 H new ATOM 1824 N SER E 49 10.414 8.386 -1.653 1.00 0.00 N ATOM 1825 CA SER E 49 9.566 7.203 -1.330 1.00 0.00 C ATOM 1826 C SER E 49 9.026 6.597 -2.625 1.00 0.00 C ATOM 1827 O SER E 49 8.214 7.190 -3.305 1.00 0.00 O ATOM 1828 CB SER E 49 8.400 7.635 -0.440 1.00 0.00 C ATOM 1829 OG SER E 49 7.247 7.843 -1.245 1.00 0.00 O ATOM 0 H SER E 49 9.919 9.277 -1.701 1.00 0.00 H new ATOM 0 HA SER E 49 10.164 6.460 -0.803 1.00 0.00 H new ATOM 0 HB2 SER E 49 8.200 6.872 0.312 1.00 0.00 H new ATOM 0 HB3 SER E 49 8.655 8.550 0.094 1.00 0.00 H new ATOM 0 HG SER E 49 7.518 8.183 -2.123 1.00 0.00 H new ATOM 1835 N VAL E 50 9.468 5.424 -2.980 1.00 0.00 N ATOM 1836 CA VAL E 50 8.973 4.802 -4.239 1.00 0.00 C ATOM 1837 C VAL E 50 7.655 4.070 -3.977 1.00 0.00 C ATOM 1838 O VAL E 50 7.583 3.160 -3.174 1.00 0.00 O ATOM 1839 CB VAL E 50 10.008 3.806 -4.770 1.00 0.00 C ATOM 1840 CG1 VAL E 50 9.387 2.974 -5.892 1.00 0.00 C ATOM 1841 CG2 VAL E 50 11.216 4.564 -5.323 1.00 0.00 C ATOM 0 H VAL E 50 10.147 4.871 -2.456 1.00 0.00 H new ATOM 0 HA VAL E 50 8.811 5.586 -4.978 1.00 0.00 H new ATOM 0 HB VAL E 50 10.325 3.153 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.124 2.265 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL E 50 8.524 2.430 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL E 50 9.069 3.633 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL E 50 11.951 3.852 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL E 50 10.895 5.218 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL E 50 11.664 5.162 -4.530 1.00 0.00 H new ATOM 1851 N TYR E 51 6.619 4.450 -4.670 1.00 0.00 N ATOM 1852 CA TYR E 51 5.302 3.776 -4.496 1.00 0.00 C ATOM 1853 C TYR E 51 4.708 3.540 -5.884 1.00 0.00 C ATOM 1854 O TYR E 51 4.094 4.410 -6.467 1.00 0.00 O ATOM 1855 CB TYR E 51 4.362 4.661 -3.672 1.00 0.00 C ATOM 1856 CG TYR E 51 3.141 3.864 -3.282 1.00 0.00 C ATOM 1857 CD1 TYR E 51 2.050 3.780 -4.156 1.00 0.00 C ATOM 1858 CD2 TYR E 51 3.101 3.202 -2.048 1.00 0.00 C ATOM 1859 CE1 TYR E 51 0.920 3.037 -3.797 1.00 0.00 C ATOM 1860 CE2 TYR E 51 1.970 2.459 -1.690 1.00 0.00 C ATOM 1861 CZ TYR E 51 0.880 2.375 -2.565 1.00 0.00 C ATOM 1862 OH TYR E 51 -0.233 1.640 -2.212 1.00 0.00 O ATOM 0 H TYR E 51 6.628 5.205 -5.356 1.00 0.00 H new ATOM 0 HA TYR E 51 5.430 2.830 -3.970 1.00 0.00 H new ATOM 0 HB2 TYR E 51 4.874 5.024 -2.781 1.00 0.00 H new ATOM 0 HB3 TYR E 51 4.069 5.537 -4.250 1.00 0.00 H new ATOM 0 HD1 TYR E 51 2.081 4.289 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR E 51 3.942 3.265 -1.373 1.00 0.00 H new ATOM 0 HE1 TYR E 51 0.078 2.974 -4.471 1.00 0.00 H new ATOM 0 HE2 TYR E 51 1.938 1.950 -0.738 1.00 0.00 H new ATOM 0 HH TYR E 51 -0.096 1.244 -1.326 1.00 0.00 H new ATOM 1872 N ALA E 52 4.911 2.379 -6.432 1.00 0.00 N ATOM 1873 CA ALA E 52 4.386 2.105 -7.797 1.00 0.00 C ATOM 1874 C ALA E 52 2.891 1.789 -7.742 1.00 0.00 C ATOM 1875 O ALA E 52 2.383 1.289 -6.758 1.00 0.00 O ATOM 1876 CB ALA E 52 5.137 0.914 -8.390 1.00 0.00 C ATOM 0 H ALA E 52 5.417 1.608 -5.996 1.00 0.00 H new ATOM 0 HA ALA E 52 4.533 2.988 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA E 52 4.758 0.707 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.201 1.146 -8.446 1.00 0.00 H new ATOM 0 HB3 ALA E 52 4.989 0.039 -7.757 1.00 0.00 H new ATOM 1882 N GLU E 53 2.186 2.082 -8.802 1.00 0.00 N ATOM 1883 CA GLU E 53 0.725 1.810 -8.837 1.00 0.00 C ATOM 1884 C GLU E 53 0.349 1.252 -10.208 1.00 0.00 C ATOM 1885 O GLU E 53 1.064 1.416 -11.179 1.00 0.00 O ATOM 1886 CB GLU E 53 -0.042 3.109 -8.580 1.00 0.00 C ATOM 1887 CG GLU E 53 0.128 3.520 -7.116 1.00 0.00 C ATOM 1888 CD GLU E 53 -1.245 3.603 -6.445 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -1.982 2.635 -6.526 1.00 0.00 O ATOM 1890 OE2 GLU E 53 -1.536 4.634 -5.859 1.00 0.00 O ATOM 0 H GLU E 53 2.566 2.502 -9.651 1.00 0.00 H new ATOM 0 HA GLU E 53 0.468 1.083 -8.067 1.00 0.00 H new ATOM 0 HB2 GLU E 53 0.327 3.898 -9.236 1.00 0.00 H new ATOM 0 HB3 GLU E 53 -1.099 2.972 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.756 2.797 -6.595 1.00 0.00 H new ATOM 0 HG3 GLU E 53 0.633 4.484 -7.054 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.774 0.601 -10.293 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.218 0.032 -11.595 1.00 0.00 C ATOM 1899 C GLU E 54 -2.444 0.807 -12.063 1.00 0.00 C ATOM 1900 O GLU E 54 -3.252 1.234 -11.261 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.581 -1.444 -11.418 1.00 0.00 C ATOM 1902 CG GLU E 54 -1.711 -2.106 -12.791 1.00 0.00 C ATOM 1903 CD GLU E 54 -0.325 -2.522 -13.291 1.00 0.00 C ATOM 1904 OE1 GLU E 54 0.648 -1.975 -12.798 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -0.261 -3.378 -14.158 1.00 0.00 O ATOM 0 H GLU E 54 -1.409 0.437 -9.512 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.418 0.111 -12.331 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -0.815 -1.950 -10.830 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.518 -1.536 -10.868 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.362 -2.977 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -2.172 -1.415 -13.497 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.591 1.004 -13.345 1.00 0.00 N ATOM 1913 CA VAL E 55 -3.765 1.774 -13.845 1.00 0.00 C ATOM 1914 C VAL E 55 -4.007 1.437 -15.315 1.00 0.00 C ATOM 1915 O VAL E 55 -3.259 1.837 -16.184 1.00 0.00 O ATOM 1916 CB VAL E 55 -3.498 3.282 -13.709 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -4.654 3.933 -12.950 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -2.195 3.527 -12.938 1.00 0.00 C ATOM 0 H VAL E 55 -1.952 0.667 -14.065 1.00 0.00 H new ATOM 0 HA VAL E 55 -4.643 1.508 -13.256 1.00 0.00 H new ATOM 0 HB VAL E 55 -3.410 3.714 -14.706 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -4.468 5.003 -12.852 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -5.583 3.775 -13.497 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -4.736 3.486 -11.959 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -2.020 4.599 -12.850 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -2.273 3.090 -11.943 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -1.364 3.066 -13.472 1.00 0.00 H new ATOM 1928 N LYS E 56 -5.044 0.703 -15.602 1.00 0.00 N ATOM 1929 CA LYS E 56 -5.331 0.337 -17.018 1.00 0.00 C ATOM 1930 C LYS E 56 -6.820 0.590 -17.306 1.00 0.00 C ATOM 1931 O LYS E 56 -7.656 0.380 -16.457 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.965 -1.143 -17.220 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.813 -1.780 -18.330 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.899 -2.555 -19.281 1.00 0.00 C ATOM 1935 CE LYS E 56 -4.974 -4.048 -18.961 1.00 0.00 C ATOM 1936 NZ LYS E 56 -4.274 -4.316 -17.673 1.00 0.00 N ATOM 0 H LYS E 56 -5.707 0.340 -14.917 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.743 0.941 -17.709 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.908 -1.227 -17.473 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -5.114 -1.687 -16.288 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -6.557 -2.448 -17.897 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.356 -1.009 -18.877 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -5.199 -2.379 -20.314 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.872 -2.203 -19.182 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -6.015 -4.365 -18.894 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -4.516 -4.626 -19.763 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -4.281 -5.338 -17.480 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -3.291 -3.982 -17.736 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -4.761 -3.815 -16.902 1.00 0.00 H new ATOM 1950 N PRO E 57 -7.101 1.053 -18.498 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.481 1.366 -18.922 1.00 0.00 C ATOM 1952 C PRO E 57 -9.278 0.097 -19.240 1.00 0.00 C ATOM 1953 O PRO E 57 -8.728 -0.973 -19.418 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.284 2.220 -20.177 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.872 1.888 -20.715 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.076 1.309 -19.533 1.00 0.00 C ATOM 0 HA PRO E 57 -9.051 1.873 -18.144 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.046 1.995 -20.923 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.370 3.281 -19.942 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -6.928 1.170 -21.533 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.387 2.782 -21.108 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.555 0.393 -19.813 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.320 2.010 -19.180 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.578 0.220 -19.312 1.00 0.00 N ATOM 1965 CA PHE E 58 -11.439 -0.960 -19.615 1.00 0.00 C ATOM 1966 C PHE E 58 -11.429 -1.229 -21.122 1.00 0.00 C ATOM 1967 O PHE E 58 -11.039 -0.383 -21.901 1.00 0.00 O ATOM 1968 CB PHE E 58 -12.874 -0.666 -19.168 1.00 0.00 C ATOM 1969 CG PHE E 58 -13.163 -1.377 -17.866 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -12.445 -1.043 -16.712 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -14.151 -2.368 -17.816 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -12.715 -1.702 -15.506 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.420 -3.026 -16.609 1.00 0.00 C ATOM 1974 CZ PHE E 58 -13.701 -2.693 -15.455 1.00 0.00 C ATOM 0 H PHE E 58 -11.083 1.095 -19.173 1.00 0.00 H new ATOM 0 HA PHE E 58 -11.057 -1.833 -19.086 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -13.013 0.408 -19.045 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -13.577 -0.992 -19.934 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -11.684 -0.278 -16.751 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -14.705 -2.625 -18.707 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -12.162 -1.445 -14.615 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -15.182 -3.790 -16.569 1.00 0.00 H new ATOM 0 HZ PHE E 58 -13.908 -3.201 -14.525 1.00 0.00 H new ATOM 1984 N PRO E 59 -11.876 -2.406 -21.487 1.00 0.00 N ATOM 1985 CA PRO E 59 -12.347 -3.422 -20.528 1.00 0.00 C ATOM 1986 C PRO E 59 -11.153 -4.161 -19.912 1.00 0.00 C ATOM 1987 O PRO E 59 -10.115 -4.304 -20.528 1.00 0.00 O ATOM 1988 CB PRO E 59 -13.186 -4.367 -21.392 1.00 0.00 C ATOM 1989 CG PRO E 59 -12.690 -4.183 -22.847 1.00 0.00 C ATOM 1990 CD PRO E 59 -11.963 -2.823 -22.899 1.00 0.00 C ATOM 0 HA PRO E 59 -12.911 -3.002 -19.695 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -13.065 -5.401 -21.068 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -14.247 -4.130 -21.310 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -12.018 -4.992 -23.132 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -13.526 -4.202 -23.546 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -10.974 -2.917 -23.348 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -12.517 -2.098 -23.495 1.00 0.00 H new ATOM 1998 N SER E 60 -11.287 -4.626 -18.700 1.00 0.00 N ATOM 1999 CA SER E 60 -10.156 -5.348 -18.050 1.00 0.00 C ATOM 2000 C SER E 60 -10.255 -6.846 -18.352 1.00 0.00 C ATOM 2001 O SER E 60 -9.759 -7.671 -17.610 1.00 0.00 O ATOM 2002 CB SER E 60 -10.218 -5.128 -16.538 1.00 0.00 C ATOM 2003 OG SER E 60 -10.551 -3.772 -16.273 1.00 0.00 O ATOM 0 H SER E 60 -12.130 -4.537 -18.132 1.00 0.00 H new ATOM 0 HA SER E 60 -9.212 -4.965 -18.439 1.00 0.00 H new ATOM 0 HB2 SER E 60 -10.961 -5.790 -16.093 1.00 0.00 H new ATOM 0 HB3 SER E 60 -9.258 -5.374 -16.084 1.00 0.00 H new ATOM 0 HG SER E 60 -11.508 -3.703 -16.072 1.00 0.00 H new ATOM 2009 N ASN E 61 -10.892 -7.206 -19.434 1.00 0.00 N ATOM 2010 CA ASN E 61 -11.019 -8.650 -19.778 1.00 0.00 C ATOM 2011 C ASN E 61 -9.956 -9.025 -20.814 1.00 0.00 C ATOM 2012 O ASN E 61 -9.333 -8.171 -21.412 1.00 0.00 O ATOM 2013 CB ASN E 61 -12.413 -8.917 -20.352 1.00 0.00 C ATOM 2014 CG ASN E 61 -13.449 -8.821 -19.230 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -13.111 -8.529 -18.099 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -14.705 -9.057 -19.495 1.00 0.00 N ATOM 0 H ASN E 61 -11.329 -6.562 -20.093 1.00 0.00 H new ATOM 0 HA ASN E 61 -10.876 -9.251 -18.880 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -12.641 -8.194 -21.136 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -12.447 -9.905 -20.810 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -15.403 -8.996 -18.753 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -14.989 -9.302 -20.444 1.00 0.00 H new ATOM 2023 N LYS E 62 -9.741 -10.296 -21.030 1.00 0.00 N ATOM 2024 CA LYS E 62 -8.714 -10.716 -22.027 1.00 0.00 C ATOM 2025 C LYS E 62 -9.319 -10.674 -23.431 1.00 0.00 C ATOM 2026 O LYS E 62 -10.509 -10.499 -23.601 1.00 0.00 O ATOM 2027 CB LYS E 62 -8.248 -12.140 -21.714 1.00 0.00 C ATOM 2028 CG LYS E 62 -7.161 -12.096 -20.637 1.00 0.00 C ATOM 2029 CD LYS E 62 -6.246 -13.313 -20.783 1.00 0.00 C ATOM 2030 CE LYS E 62 -5.089 -12.972 -21.723 1.00 0.00 C ATOM 2031 NZ LYS E 62 -3.924 -12.490 -20.927 1.00 0.00 N ATOM 0 H LYS E 62 -10.230 -11.058 -20.561 1.00 0.00 H new ATOM 0 HA LYS E 62 -7.862 -10.037 -21.978 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -9.089 -12.743 -21.372 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -7.862 -12.614 -22.616 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -6.580 -11.178 -20.729 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -7.616 -12.087 -19.647 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -5.861 -13.610 -19.808 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -6.809 -14.160 -21.175 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -4.807 -13.851 -22.303 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -5.398 -12.206 -22.434 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -3.138 -12.258 -21.567 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -4.197 -11.641 -20.392 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -3.624 -13.234 -20.265 1.00 0.00 H new ATOM 2045 N LYS E 63 -8.508 -10.832 -24.440 1.00 0.00 N ATOM 2046 CA LYS E 63 -9.036 -10.798 -25.833 1.00 0.00 C ATOM 2047 C LYS E 63 -9.567 -9.398 -26.142 1.00 0.00 C ATOM 2048 O LYS E 63 -10.216 -8.776 -25.325 1.00 0.00 O ATOM 2049 CB LYS E 63 -10.169 -11.815 -25.974 1.00 0.00 C ATOM 2050 CG LYS E 63 -10.507 -11.994 -27.456 1.00 0.00 C ATOM 2051 CD LYS E 63 -9.494 -12.943 -28.098 1.00 0.00 C ATOM 2052 CE LYS E 63 -10.005 -13.384 -29.470 1.00 0.00 C ATOM 2053 NZ LYS E 63 -8.845 -13.695 -30.354 1.00 0.00 N ATOM 0 H LYS E 63 -7.502 -10.983 -24.360 1.00 0.00 H new ATOM 0 HA LYS E 63 -8.236 -11.046 -26.531 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -9.873 -12.769 -25.539 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -11.048 -11.475 -25.427 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -11.515 -12.393 -27.565 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -10.490 -11.029 -27.963 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -8.529 -12.447 -28.200 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -9.339 -13.813 -27.459 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -10.644 -14.261 -29.368 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -10.614 -12.596 -29.914 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -9.191 -13.995 -31.288 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -8.252 -12.847 -30.460 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -8.282 -14.460 -29.931 1.00 0.00 H new ATOM 2067 N THR E 64 -9.296 -8.899 -27.316 1.00 0.00 N ATOM 2068 CA THR E 64 -9.785 -7.539 -27.679 1.00 0.00 C ATOM 2069 C THR E 64 -10.849 -7.653 -28.773 1.00 0.00 C ATOM 2070 O THR E 64 -10.585 -8.124 -29.861 1.00 0.00 O ATOM 2071 CB THR E 64 -8.611 -6.700 -28.193 1.00 0.00 C ATOM 2072 OG1 THR E 64 -7.432 -7.058 -27.486 1.00 0.00 O ATOM 2073 CG2 THR E 64 -8.908 -5.215 -27.977 1.00 0.00 C ATOM 0 H THR E 64 -8.757 -9.374 -28.040 1.00 0.00 H new ATOM 0 HA THR E 64 -10.219 -7.061 -26.801 1.00 0.00 H new ATOM 0 HB THR E 64 -8.468 -6.887 -29.257 1.00 0.00 H new ATOM 0 HG1 THR E 64 -6.679 -6.524 -27.814 1.00 0.00 H new ATOM 0 HG21 THR E 64 -8.072 -4.620 -28.343 1.00 0.00 H new ATOM 0 HG22 THR E 64 -9.813 -4.942 -28.520 1.00 0.00 H new ATOM 0 HG23 THR E 64 -9.051 -5.024 -26.914 1.00 0.00 H new ATOM 2081 N THR E 65 -12.051 -7.228 -28.493 1.00 0.00 N ATOM 2082 CA THR E 65 -13.129 -7.316 -29.518 1.00 0.00 C ATOM 2083 C THR E 65 -13.445 -5.917 -30.050 1.00 0.00 C ATOM 2084 O THR E 65 -13.163 -4.921 -29.413 1.00 0.00 O ATOM 2085 CB THR E 65 -14.386 -7.917 -28.884 1.00 0.00 C ATOM 2086 OG1 THR E 65 -14.045 -8.530 -27.649 1.00 0.00 O ATOM 2087 CG2 THR E 65 -14.986 -8.961 -29.827 1.00 0.00 C ATOM 0 H THR E 65 -12.333 -6.824 -27.600 1.00 0.00 H new ATOM 0 HA THR E 65 -12.797 -7.950 -30.341 1.00 0.00 H new ATOM 0 HB THR E 65 -15.117 -7.128 -28.708 1.00 0.00 H new ATOM 0 HG1 THR E 65 -14.849 -8.914 -27.241 1.00 0.00 H new ATOM 0 HG21 THR E 65 -15.881 -9.388 -29.375 1.00 0.00 H new ATOM 0 HG22 THR E 65 -15.248 -8.488 -30.774 1.00 0.00 H new ATOM 0 HG23 THR E 65 -14.257 -9.751 -30.006 1.00 0.00 H new ATOM 2095 N ALA E 66 -14.032 -5.834 -31.213 1.00 0.00 N ATOM 2096 CA ALA E 66 -14.369 -4.500 -31.784 1.00 0.00 C ATOM 2097 C ALA E 66 -15.391 -3.802 -30.884 1.00 0.00 C ATOM 2098 O ALA E 66 -16.463 -4.354 -30.701 1.00 0.00 O ATOM 2099 CB ALA E 66 -14.960 -4.679 -33.183 1.00 0.00 C ATOM 2100 OXT ALA E 66 -15.083 -2.728 -30.394 1.00 0.00 O ATOM 0 H ALA E 66 -14.292 -6.632 -31.792 1.00 0.00 H new ATOM 0 HA ALA E 66 -13.466 -3.893 -31.846 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -15.207 -3.703 -33.601 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -14.232 -5.175 -33.825 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -15.863 -5.286 -33.122 1.00 0.00 H new TER 2106 ALA E 66