USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=29 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 60 SER OG : rot 77:sc= 0.885 USER MOD Set 1.2: E 61 ASN : amide:sc= -0.261 K(o=0.62,f=-9.5!) USER MOD Set 2.1: E 45 ASN : amide:sc=-0.00948 K(o=-0.01,f=-1.9!) USER MOD Set 2.2: E 49 SER OG : rot 180:sc=-0.000546 USER MOD Set 3.1: E 17 THR OG1 : rot -52:sc= 1.24 USER MOD Set 3.2: E 27 GLN : amide:sc= -1.01! C(o=0.23!,f=-4.1!) 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=-0.00629 K(o=-0.0063,f=-2.5!) 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 180:sc= 0 USER MOD Single : D 12 MET CE :methyl -159:sc= -7.82! (180deg=-8.78!) USER MOD Single : D 16 GLN : amide:sc= -0.842 K(o=-0.84,f=-3.7!) 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 -47:sc= -1.39! USER MOD Single : D 21 LYS NZ :NH3+ 137:sc= -0.201 (180deg=-1.4!) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN : amide:sc= -0.34 K(o=-0.34,f=-1.8!) USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.039) USER MOD Single : D 39 LYS NZ :NH3+ 178:sc= 0.367 (180deg=0.363) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0 USER MOD Single : D 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 51 TYR OH : rot 180:sc= 0 USER MOD Single : D 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 60 SER OG : rot 180:sc= 0.0304 USER MOD Single : D 61 ASN : amide:sc= -0.557 K(o=-0.56,f=-5.9!) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -157:sc= -1.26 USER MOD Single : E 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 3 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.058) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0 USER MOD Single : E 8 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.121) USER MOD Single : E 10 TYR OH : rot -118:sc= 0.148 USER MOD Single : E 12 MET CE :methyl -147:sc= -0.112 (180deg=-1.01) USER MOD Single : E 16 GLN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : E 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 19 THR OG1 : rot -80:sc= 1.8 USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 31 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.8!) USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 35 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.086) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 180:sc= 0 USER MOD Single : E 51 TYR OH : rot -37:sc= 0.0593 USER MOD Single : E 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -19.563 19.861 -7.163 1.00 0.00 N ATOM 2 CA MET D 1 -20.135 18.534 -6.796 1.00 0.00 C ATOM 3 C MET D 1 -20.384 17.718 -8.066 1.00 0.00 C ATOM 4 O MET D 1 -21.503 17.371 -8.384 1.00 0.00 O ATOM 5 CB MET D 1 -21.458 18.733 -6.054 1.00 0.00 C ATOM 6 CG MET D 1 -21.201 18.780 -4.546 1.00 0.00 C ATOM 7 SD MET D 1 -22.635 18.111 -3.666 1.00 0.00 S ATOM 8 CE MET D 1 -21.785 17.712 -2.117 1.00 0.00 C ATOM 0 H1 MET D 1 -19.393 20.417 -6.300 1.00 0.00 H new ATOM 0 H2 MET D 1 -18.665 19.724 -7.669 1.00 0.00 H new ATOM 0 H3 MET D 1 -20.231 20.370 -7.776 1.00 0.00 H new ATOM 0 HA MET D 1 -19.434 18.004 -6.152 1.00 0.00 H new ATOM 0 HB2 MET D 1 -21.934 19.658 -6.381 1.00 0.00 H new ATOM 0 HB3 MET D 1 -22.145 17.920 -6.291 1.00 0.00 H new ATOM 0 HG2 MET D 1 -20.309 18.203 -4.300 1.00 0.00 H new ATOM 0 HG3 MET D 1 -21.014 19.806 -4.230 1.00 0.00 H new ATOM 0 HE1 MET D 1 -22.495 17.278 -1.414 1.00 0.00 H new ATOM 0 HE2 MET D 1 -20.986 16.997 -2.314 1.00 0.00 H new ATOM 0 HE3 MET D 1 -21.361 18.621 -1.690 1.00 0.00 H new ATOM 20 N GLU D 2 -19.349 17.409 -8.799 1.00 0.00 N ATOM 21 CA GLU D 2 -19.533 16.616 -10.047 1.00 0.00 C ATOM 22 C GLU D 2 -20.118 15.245 -9.698 1.00 0.00 C ATOM 23 O GLU D 2 -20.216 14.876 -8.546 1.00 0.00 O ATOM 24 CB GLU D 2 -18.182 16.442 -10.745 1.00 0.00 C ATOM 25 CG GLU D 2 -18.090 17.414 -11.923 1.00 0.00 C ATOM 26 CD GLU D 2 -18.039 18.851 -11.400 1.00 0.00 C ATOM 27 OE1 GLU D 2 -18.102 19.024 -10.194 1.00 0.00 O ATOM 28 OE2 GLU D 2 -17.938 19.754 -12.214 1.00 0.00 O ATOM 0 H GLU D 2 -18.386 17.671 -8.588 1.00 0.00 H new ATOM 0 HA GLU D 2 -20.217 17.139 -10.715 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -17.370 16.628 -10.042 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -18.071 15.416 -11.096 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -17.200 17.200 -12.515 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -18.949 17.286 -12.581 1.00 0.00 H new ATOM 35 N GLN D 3 -20.517 14.491 -10.687 1.00 0.00 N ATOM 36 CA GLN D 3 -21.105 13.149 -10.411 1.00 0.00 C ATOM 37 C GLN D 3 -19.987 12.118 -10.228 1.00 0.00 C ATOM 38 O GLN D 3 -19.750 11.289 -11.085 1.00 0.00 O ATOM 39 CB GLN D 3 -21.994 12.733 -11.585 1.00 0.00 C ATOM 40 CG GLN D 3 -23.363 13.401 -11.448 1.00 0.00 C ATOM 41 CD GLN D 3 -23.771 14.011 -12.790 1.00 0.00 C ATOM 42 OE1 GLN D 3 -23.117 14.906 -13.289 1.00 0.00 O ATOM 43 NE2 GLN D 3 -24.835 13.563 -13.401 1.00 0.00 N ATOM 0 H GLN D 3 -20.461 14.746 -11.673 1.00 0.00 H new ATOM 0 HA GLN D 3 -21.700 13.198 -9.499 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -21.529 13.022 -12.528 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -22.106 11.649 -11.604 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -24.106 12.670 -11.128 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -23.327 14.175 -10.681 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -25.385 12.812 -12.983 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -25.116 13.964 -14.296 1.00 0.00 H new ATOM 52 N ARG D 4 -19.304 12.159 -9.117 1.00 0.00 N ATOM 53 CA ARG D 4 -18.208 11.178 -8.878 1.00 0.00 C ATOM 54 C ARG D 4 -18.781 9.935 -8.192 1.00 0.00 C ATOM 55 O ARG D 4 -19.319 10.007 -7.105 1.00 0.00 O ATOM 56 CB ARG D 4 -17.139 11.811 -7.982 1.00 0.00 C ATOM 57 CG ARG D 4 -16.234 12.714 -8.822 1.00 0.00 C ATOM 58 CD ARG D 4 -15.319 11.853 -9.696 1.00 0.00 C ATOM 59 NE ARG D 4 -14.068 12.606 -9.999 1.00 0.00 N ATOM 60 CZ ARG D 4 -12.997 12.406 -9.282 1.00 0.00 C ATOM 61 NH1 ARG D 4 -12.997 12.707 -8.013 1.00 0.00 N ATOM 62 NH2 ARG D 4 -11.925 11.905 -9.834 1.00 0.00 N ATOM 0 H ARG D 4 -19.458 12.830 -8.364 1.00 0.00 H new ATOM 0 HA ARG D 4 -17.759 10.895 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -17.612 12.390 -7.188 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -16.547 11.033 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -16.838 13.371 -9.447 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -15.637 13.353 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -15.080 10.921 -9.183 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -15.829 11.586 -10.622 1.00 0.00 H new ATOM 0 HE ARG D 4 -14.050 13.277 -10.767 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -13.834 13.099 -7.582 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -12.160 12.551 -7.452 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -11.925 11.670 -10.827 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -11.088 11.749 -9.273 1.00 0.00 H new ATOM 76 N ILE D 5 -18.669 8.796 -8.820 1.00 0.00 N ATOM 77 CA ILE D 5 -19.204 7.547 -8.209 1.00 0.00 C ATOM 78 C ILE D 5 -18.314 6.372 -8.608 1.00 0.00 C ATOM 79 O ILE D 5 -17.700 6.378 -9.655 1.00 0.00 O ATOM 80 CB ILE D 5 -20.627 7.300 -8.711 1.00 0.00 C ATOM 81 CG1 ILE D 5 -21.478 8.549 -8.467 1.00 0.00 C ATOM 82 CG2 ILE D 5 -21.235 6.114 -7.962 1.00 0.00 C ATOM 83 CD1 ILE D 5 -21.353 9.490 -9.666 1.00 0.00 C ATOM 0 H ILE D 5 -18.229 8.677 -9.732 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.216 7.648 -7.124 1.00 0.00 H new ATOM 0 HB ILE D 5 -20.602 7.080 -9.778 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -22.521 8.269 -8.318 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -21.150 9.054 -7.558 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -22.249 5.939 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.630 5.224 -8.136 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -21.260 6.332 -6.894 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -21.958 10.380 -9.495 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -20.310 9.779 -9.794 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -21.702 8.982 -10.565 1.00 0.00 H new ATOM 95 N THR D 6 -18.235 5.364 -7.786 1.00 0.00 N ATOM 96 CA THR D 6 -17.380 4.194 -8.129 1.00 0.00 C ATOM 97 C THR D 6 -18.079 3.342 -9.193 1.00 0.00 C ATOM 98 O THR D 6 -19.284 3.372 -9.333 1.00 0.00 O ATOM 99 CB THR D 6 -17.135 3.355 -6.873 1.00 0.00 C ATOM 100 OG1 THR D 6 -16.986 4.216 -5.753 1.00 0.00 O ATOM 101 CG2 THR D 6 -15.864 2.524 -7.052 1.00 0.00 C ATOM 0 H THR D 6 -18.724 5.299 -6.893 1.00 0.00 H new ATOM 0 HA THR D 6 -16.425 4.544 -8.520 1.00 0.00 H new ATOM 0 HB THR D 6 -17.982 2.688 -6.710 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.831 3.680 -4.947 1.00 0.00 H new ATOM 0 HG21 THR D 6 -15.691 1.927 -6.157 1.00 0.00 H new ATOM 0 HG22 THR D 6 -15.979 1.864 -7.912 1.00 0.00 H new ATOM 0 HG23 THR D 6 -15.015 3.188 -7.215 1.00 0.00 H new ATOM 109 N LEU D 7 -17.328 2.586 -9.944 1.00 0.00 N ATOM 110 CA LEU D 7 -17.935 1.731 -11.004 1.00 0.00 C ATOM 111 C LEU D 7 -18.935 0.761 -10.373 1.00 0.00 C ATOM 112 O LEU D 7 -19.789 0.212 -11.041 1.00 0.00 O ATOM 113 CB LEU D 7 -16.822 0.940 -11.700 1.00 0.00 C ATOM 114 CG LEU D 7 -17.424 -0.178 -12.555 1.00 0.00 C ATOM 115 CD1 LEU D 7 -18.085 0.425 -13.794 1.00 0.00 C ATOM 116 CD2 LEU D 7 -16.310 -1.136 -12.988 1.00 0.00 C ATOM 0 H LEU D 7 -16.313 2.523 -9.869 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.455 2.356 -11.730 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -16.228 1.607 -12.325 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -16.147 0.516 -10.956 1.00 0.00 H new ATOM 0 HG LEU D 7 -18.171 -0.720 -11.975 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -18.513 -0.372 -14.402 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -18.874 1.112 -13.488 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.340 0.966 -14.377 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -16.733 -1.934 -13.597 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -15.567 -0.591 -13.570 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -15.836 -1.566 -12.105 1.00 0.00 H new ATOM 128 N LYS D 8 -18.833 0.536 -9.093 1.00 0.00 N ATOM 129 CA LYS D 8 -19.772 -0.407 -8.427 1.00 0.00 C ATOM 130 C LYS D 8 -21.071 0.316 -8.061 1.00 0.00 C ATOM 131 O LYS D 8 -22.147 -0.242 -8.148 1.00 0.00 O ATOM 132 CB LYS D 8 -19.113 -0.963 -7.163 1.00 0.00 C ATOM 133 CG LYS D 8 -19.107 0.107 -6.069 1.00 0.00 C ATOM 134 CD LYS D 8 -18.069 -0.262 -5.007 1.00 0.00 C ATOM 135 CE LYS D 8 -18.676 -1.266 -4.028 1.00 0.00 C ATOM 136 NZ LYS D 8 -19.022 -0.571 -2.757 1.00 0.00 N ATOM 0 H LYS D 8 -18.140 0.965 -8.480 1.00 0.00 H new ATOM 0 HA LYS D 8 -20.007 -1.225 -9.108 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -19.652 -1.845 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -18.093 -1.278 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -18.874 1.081 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -20.095 0.186 -5.616 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -17.185 -0.689 -5.480 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -17.745 0.632 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -19.567 -1.720 -4.461 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -17.970 -2.073 -3.833 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -19.435 -1.253 -2.090 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -18.162 -0.158 -2.342 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -19.710 0.184 -2.951 1.00 0.00 H new ATOM 150 N ASP D 9 -20.982 1.551 -7.656 1.00 0.00 N ATOM 151 CA ASP D 9 -22.215 2.303 -7.289 1.00 0.00 C ATOM 152 C ASP D 9 -22.928 2.763 -8.563 1.00 0.00 C ATOM 153 O ASP D 9 -24.120 2.987 -8.571 1.00 0.00 O ATOM 154 CB ASP D 9 -21.838 3.521 -6.443 1.00 0.00 C ATOM 155 CG ASP D 9 -21.704 3.102 -4.978 1.00 0.00 C ATOM 156 OD1 ASP D 9 -20.942 2.187 -4.711 1.00 0.00 O ATOM 157 OD2 ASP D 9 -22.366 3.703 -4.148 1.00 0.00 O ATOM 0 H ASP D 9 -20.110 2.073 -7.563 1.00 0.00 H new ATOM 0 HA ASP D 9 -22.879 1.657 -6.715 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.900 3.947 -6.798 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -22.598 4.296 -6.543 1.00 0.00 H new ATOM 162 N TYR D 10 -22.205 2.899 -9.638 1.00 0.00 N ATOM 163 CA TYR D 10 -22.835 3.337 -10.914 1.00 0.00 C ATOM 164 C TYR D 10 -23.414 2.115 -11.631 1.00 0.00 C ATOM 165 O TYR D 10 -24.401 2.201 -12.334 1.00 0.00 O ATOM 166 CB TYR D 10 -21.772 3.998 -11.797 1.00 0.00 C ATOM 167 CG TYR D 10 -22.398 4.467 -13.089 1.00 0.00 C ATOM 168 CD1 TYR D 10 -22.836 3.533 -14.032 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.538 5.837 -13.342 1.00 0.00 C ATOM 170 CE1 TYR D 10 -23.417 3.965 -15.230 1.00 0.00 C ATOM 171 CE2 TYR D 10 -23.118 6.270 -14.540 1.00 0.00 C ATOM 172 CZ TYR D 10 -23.557 5.334 -15.484 1.00 0.00 C ATOM 173 OH TYR D 10 -24.130 5.762 -16.665 1.00 0.00 O ATOM 0 H TYR D 10 -21.201 2.725 -9.688 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.633 4.051 -10.711 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.324 4.842 -11.272 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -20.970 3.291 -12.007 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -22.726 2.477 -13.836 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -22.199 6.559 -12.614 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -23.757 3.243 -15.957 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -23.227 7.326 -14.736 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.152 6.742 -16.682 1.00 0.00 H new ATOM 183 N ALA D 11 -22.801 0.977 -11.457 1.00 0.00 N ATOM 184 CA ALA D 11 -23.305 -0.256 -12.126 1.00 0.00 C ATOM 185 C ALA D 11 -24.421 -0.887 -11.288 1.00 0.00 C ATOM 186 O ALA D 11 -25.290 -1.560 -11.805 1.00 0.00 O ATOM 187 CB ALA D 11 -22.158 -1.256 -12.275 1.00 0.00 C ATOM 0 H ALA D 11 -21.971 0.847 -10.879 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.698 0.005 -13.108 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -22.524 -2.159 -12.764 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -21.365 -0.813 -12.877 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -21.767 -1.510 -11.290 1.00 0.00 H new ATOM 193 N MET D 12 -24.404 -0.684 -9.997 1.00 0.00 N ATOM 194 CA MET D 12 -25.464 -1.286 -9.138 1.00 0.00 C ATOM 195 C MET D 12 -26.658 -0.333 -9.038 1.00 0.00 C ATOM 196 O MET D 12 -27.797 -0.753 -9.030 1.00 0.00 O ATOM 197 CB MET D 12 -24.902 -1.554 -7.739 1.00 0.00 C ATOM 198 CG MET D 12 -24.768 -0.238 -6.972 1.00 0.00 C ATOM 199 SD MET D 12 -24.226 -0.579 -5.280 1.00 0.00 S ATOM 200 CE MET D 12 -22.516 -1.018 -5.675 1.00 0.00 C ATOM 0 H MET D 12 -23.705 -0.130 -9.502 1.00 0.00 H new ATOM 0 HA MET D 12 -25.793 -2.225 -9.583 1.00 0.00 H new ATOM 0 HB2 MET D 12 -25.559 -2.235 -7.198 1.00 0.00 H new ATOM 0 HB3 MET D 12 -23.930 -2.041 -7.815 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.051 0.414 -7.470 1.00 0.00 H new ATOM 0 HG3 MET D 12 -25.723 0.288 -6.960 1.00 0.00 H new ATOM 0 HE1 MET D 12 -22.096 -1.612 -4.863 1.00 0.00 H new ATOM 0 HE2 MET D 12 -22.493 -1.598 -6.598 1.00 0.00 H new ATOM 0 HE3 MET D 12 -21.927 -0.110 -5.802 1.00 0.00 H new ATOM 210 N ARG D 13 -26.409 0.944 -8.962 1.00 0.00 N ATOM 211 CA ARG D 13 -27.537 1.914 -8.861 1.00 0.00 C ATOM 212 C ARG D 13 -28.120 2.167 -10.252 1.00 0.00 C ATOM 213 O ARG D 13 -29.299 2.418 -10.404 1.00 0.00 O ATOM 214 CB ARG D 13 -27.034 3.235 -8.274 1.00 0.00 C ATOM 215 CG ARG D 13 -26.774 3.062 -6.777 1.00 0.00 C ATOM 216 CD ARG D 13 -28.100 2.819 -6.054 1.00 0.00 C ATOM 217 NE ARG D 13 -28.247 3.803 -4.946 1.00 0.00 N ATOM 218 CZ ARG D 13 -28.779 4.971 -5.181 1.00 0.00 C ATOM 219 NH1 ARG D 13 -29.965 5.051 -5.718 1.00 0.00 N ATOM 220 NH2 ARG D 13 -28.126 6.060 -4.878 1.00 0.00 N ATOM 0 H ARG D 13 -25.477 1.358 -8.965 1.00 0.00 H new ATOM 0 HA ARG D 13 -28.308 1.500 -8.211 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -26.119 3.545 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -27.771 4.022 -8.437 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -26.097 2.224 -6.609 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -26.287 3.951 -6.377 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -28.931 2.915 -6.753 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -28.131 1.803 -5.660 1.00 0.00 H new ATOM 0 HE ARG D 13 -27.933 3.564 -4.005 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -30.476 4.201 -5.954 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -30.381 5.964 -5.902 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -27.199 5.998 -4.457 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -28.543 6.973 -5.062 1.00 0.00 H new ATOM 234 N PHE D 14 -27.306 2.105 -11.268 1.00 0.00 N ATOM 235 CA PHE D 14 -27.818 2.345 -12.644 1.00 0.00 C ATOM 236 C PHE D 14 -27.837 1.027 -13.422 1.00 0.00 C ATOM 237 O PHE D 14 -28.329 0.956 -14.530 1.00 0.00 O ATOM 238 CB PHE D 14 -26.912 3.355 -13.352 1.00 0.00 C ATOM 239 CG PHE D 14 -26.710 4.557 -12.460 1.00 0.00 C ATOM 240 CD1 PHE D 14 -27.808 5.336 -12.077 1.00 0.00 C ATOM 241 CD2 PHE D 14 -25.427 4.893 -12.014 1.00 0.00 C ATOM 242 CE1 PHE D 14 -27.623 6.450 -11.249 1.00 0.00 C ATOM 243 CE2 PHE D 14 -25.241 6.007 -11.186 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.339 6.785 -10.804 1.00 0.00 C ATOM 0 H PHE D 14 -26.309 1.899 -11.205 1.00 0.00 H new ATOM 0 HA PHE D 14 -28.832 2.743 -12.594 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -25.951 2.897 -13.587 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.359 3.661 -14.298 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -28.799 5.078 -12.420 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -24.579 4.292 -12.309 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -28.471 7.050 -10.954 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -24.250 6.265 -10.843 1.00 0.00 H new ATOM 0 HZ PHE D 14 -26.196 7.644 -10.166 1.00 0.00 H new ATOM 254 N GLY D 15 -27.312 -0.021 -12.846 1.00 0.00 N ATOM 255 CA GLY D 15 -27.310 -1.335 -13.551 1.00 0.00 C ATOM 256 C GLY D 15 -26.080 -1.437 -14.456 1.00 0.00 C ATOM 257 O GLY D 15 -25.597 -0.451 -14.978 1.00 0.00 O ATOM 0 H GLY D 15 -26.885 -0.024 -11.920 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -27.306 -2.148 -12.825 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.219 -1.441 -14.144 1.00 0.00 H new ATOM 261 N GLN D 16 -25.573 -2.624 -14.648 1.00 0.00 N ATOM 262 CA GLN D 16 -24.378 -2.790 -15.522 1.00 0.00 C ATOM 263 C GLN D 16 -24.787 -2.575 -16.979 1.00 0.00 C ATOM 264 O GLN D 16 -23.960 -2.335 -17.838 1.00 0.00 O ATOM 265 CB GLN D 16 -23.816 -4.203 -15.354 1.00 0.00 C ATOM 266 CG GLN D 16 -23.850 -4.594 -13.875 1.00 0.00 C ATOM 267 CD GLN D 16 -22.517 -5.234 -13.483 1.00 0.00 C ATOM 268 OE1 GLN D 16 -21.778 -5.695 -14.331 1.00 0.00 O ATOM 269 NE2 GLN D 16 -22.175 -5.281 -12.225 1.00 0.00 N ATOM 0 H GLN D 16 -25.934 -3.485 -14.238 1.00 0.00 H new ATOM 0 HA GLN D 16 -23.616 -2.062 -15.244 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -24.401 -4.911 -15.942 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -22.793 -4.246 -15.729 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -24.037 -3.714 -13.260 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -24.668 -5.291 -13.691 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -22.795 -4.894 -11.513 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -21.288 -5.704 -11.953 1.00 0.00 H new ATOM 278 N THR D 17 -26.056 -2.657 -17.267 1.00 0.00 N ATOM 279 CA THR D 17 -26.517 -2.455 -18.669 1.00 0.00 C ATOM 280 C THR D 17 -26.347 -0.984 -19.050 1.00 0.00 C ATOM 281 O THR D 17 -26.055 -0.655 -20.182 1.00 0.00 O ATOM 282 CB THR D 17 -27.993 -2.843 -18.782 1.00 0.00 C ATOM 283 OG1 THR D 17 -28.183 -4.143 -18.239 1.00 0.00 O ATOM 284 CG2 THR D 17 -28.414 -2.838 -20.252 1.00 0.00 C ATOM 0 H THR D 17 -26.794 -2.855 -16.592 1.00 0.00 H new ATOM 0 HA THR D 17 -25.926 -3.078 -19.341 1.00 0.00 H new ATOM 0 HB THR D 17 -28.600 -2.125 -18.230 1.00 0.00 H new ATOM 0 HG1 THR D 17 -29.128 -4.392 -18.309 1.00 0.00 H new ATOM 0 HG21 THR D 17 -29.465 -3.115 -20.330 1.00 0.00 H new ATOM 0 HG22 THR D 17 -28.269 -1.841 -20.669 1.00 0.00 H new ATOM 0 HG23 THR D 17 -27.808 -3.555 -20.806 1.00 0.00 H new ATOM 292 N LYS D 18 -26.526 -0.095 -18.111 1.00 0.00 N ATOM 293 CA LYS D 18 -26.372 1.354 -18.419 1.00 0.00 C ATOM 294 C LYS D 18 -24.902 1.748 -18.271 1.00 0.00 C ATOM 295 O LYS D 18 -24.428 2.666 -18.911 1.00 0.00 O ATOM 296 CB LYS D 18 -27.227 2.174 -17.451 1.00 0.00 C ATOM 297 CG LYS D 18 -28.653 1.622 -17.447 1.00 0.00 C ATOM 298 CD LYS D 18 -29.571 2.570 -16.675 1.00 0.00 C ATOM 299 CE LYS D 18 -30.748 1.780 -16.101 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.823 2.723 -15.684 1.00 0.00 N ATOM 0 H LYS D 18 -26.772 -0.310 -17.145 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.698 1.550 -19.440 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.805 2.130 -16.447 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -27.231 3.222 -17.749 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -29.011 1.506 -18.470 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -28.669 0.633 -16.990 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -29.018 3.056 -15.871 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -29.935 3.359 -17.334 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -31.130 1.083 -16.847 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -30.420 1.186 -15.248 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -32.624 2.186 -15.294 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -31.454 3.371 -14.959 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -32.143 3.271 -16.508 1.00 0.00 H new ATOM 314 N THR D 19 -24.174 1.055 -17.439 1.00 0.00 N ATOM 315 CA THR D 19 -22.733 1.384 -17.261 1.00 0.00 C ATOM 316 C THR D 19 -21.953 0.840 -18.457 1.00 0.00 C ATOM 317 O THR D 19 -20.905 1.343 -18.813 1.00 0.00 O ATOM 318 CB THR D 19 -22.214 0.734 -15.975 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.221 0.804 -14.976 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.959 1.468 -15.495 1.00 0.00 C ATOM 0 H THR D 19 -24.515 0.276 -16.876 1.00 0.00 H new ATOM 0 HA THR D 19 -22.605 2.464 -17.193 1.00 0.00 H new ATOM 0 HB THR D 19 -21.964 -0.309 -16.169 1.00 0.00 H new ATOM 0 HG1 THR D 19 -23.587 1.713 -14.943 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.593 1.003 -14.580 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.188 1.412 -16.264 1.00 0.00 H new ATOM 0 HG23 THR D 19 -21.201 2.513 -15.299 1.00 0.00 H new ATOM 328 N ALA D 20 -22.462 -0.185 -19.083 1.00 0.00 N ATOM 329 CA ALA D 20 -21.756 -0.762 -20.259 1.00 0.00 C ATOM 330 C ALA D 20 -22.154 0.011 -21.517 1.00 0.00 C ATOM 331 O ALA D 20 -21.350 0.231 -22.401 1.00 0.00 O ATOM 332 CB ALA D 20 -22.143 -2.234 -20.416 1.00 0.00 C ATOM 0 H ALA D 20 -23.336 -0.647 -18.831 1.00 0.00 H new ATOM 0 HA ALA D 20 -20.679 -0.687 -20.112 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -21.626 -2.656 -21.277 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -21.860 -2.783 -19.518 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -23.220 -2.313 -20.565 1.00 0.00 H new ATOM 338 N LYS D 21 -23.385 0.431 -21.604 1.00 0.00 N ATOM 339 CA LYS D 21 -23.825 1.193 -22.804 1.00 0.00 C ATOM 340 C LYS D 21 -23.177 2.580 -22.786 1.00 0.00 C ATOM 341 O LYS D 21 -22.794 3.112 -23.809 1.00 0.00 O ATOM 342 CB LYS D 21 -25.349 1.336 -22.789 1.00 0.00 C ATOM 343 CG LYS D 21 -25.916 0.890 -24.139 1.00 0.00 C ATOM 344 CD LYS D 21 -27.322 1.465 -24.318 1.00 0.00 C ATOM 345 CE LYS D 21 -28.033 0.731 -25.456 1.00 0.00 C ATOM 346 NZ LYS D 21 -28.094 -0.724 -25.146 1.00 0.00 N ATOM 0 H LYS D 21 -24.104 0.280 -20.897 1.00 0.00 H new ATOM 0 HA LYS D 21 -23.523 0.662 -23.707 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -25.774 0.733 -21.987 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -25.626 2.371 -22.590 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -25.268 1.229 -24.947 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -25.948 -0.198 -24.190 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -27.889 1.360 -23.393 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -27.265 2.531 -24.538 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -29.040 1.128 -25.587 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -27.502 0.892 -26.394 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -29.038 -1.090 -25.384 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -27.376 -1.228 -25.704 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -27.911 -0.871 -24.133 1.00 0.00 H new ATOM 360 N ASP D 22 -23.050 3.165 -21.628 1.00 0.00 N ATOM 361 CA ASP D 22 -22.424 4.514 -21.537 1.00 0.00 C ATOM 362 C ASP D 22 -20.916 4.388 -21.752 1.00 0.00 C ATOM 363 O ASP D 22 -20.302 5.194 -22.422 1.00 0.00 O ATOM 364 CB ASP D 22 -22.693 5.111 -20.154 1.00 0.00 C ATOM 365 CG ASP D 22 -23.523 6.388 -20.300 1.00 0.00 C ATOM 366 OD1 ASP D 22 -24.738 6.284 -20.292 1.00 0.00 O ATOM 367 OD2 ASP D 22 -22.928 7.447 -20.414 1.00 0.00 O ATOM 0 H ASP D 22 -23.353 2.767 -20.739 1.00 0.00 H new ATOM 0 HA ASP D 22 -22.849 5.165 -22.301 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -23.223 4.390 -19.532 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -21.751 5.333 -19.653 1.00 0.00 H new ATOM 372 N LEU D 23 -20.316 3.380 -21.185 1.00 0.00 N ATOM 373 CA LEU D 23 -18.848 3.193 -21.350 1.00 0.00 C ATOM 374 C LEU D 23 -18.572 2.417 -22.641 1.00 0.00 C ATOM 375 O LEU D 23 -17.439 2.248 -23.046 1.00 0.00 O ATOM 376 CB LEU D 23 -18.299 2.415 -20.153 1.00 0.00 C ATOM 377 CG LEU D 23 -18.213 3.347 -18.943 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.926 2.712 -17.750 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.742 3.584 -18.590 1.00 0.00 C ATOM 0 H LEU D 23 -20.780 2.675 -20.612 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.360 4.166 -21.405 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -18.945 1.567 -19.928 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -17.314 2.012 -20.387 1.00 0.00 H new ATOM 0 HG LEU D 23 -18.691 4.297 -19.183 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.862 3.379 -16.891 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.973 2.542 -18.000 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -18.452 1.761 -17.507 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.677 4.248 -17.728 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.267 2.632 -18.352 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.233 4.041 -19.439 1.00 0.00 H new ATOM 391 N GLY D 24 -19.602 1.950 -23.295 1.00 0.00 N ATOM 392 CA GLY D 24 -19.405 1.192 -24.564 1.00 0.00 C ATOM 393 C GLY D 24 -18.573 -0.064 -24.301 1.00 0.00 C ATOM 394 O GLY D 24 -17.868 -0.542 -25.168 1.00 0.00 O ATOM 0 H GLY D 24 -20.573 2.061 -23.004 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -20.371 0.916 -24.986 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -18.905 1.822 -25.299 1.00 0.00 H new ATOM 398 N VAL D 25 -18.650 -0.608 -23.118 1.00 0.00 N ATOM 399 CA VAL D 25 -17.862 -1.837 -22.817 1.00 0.00 C ATOM 400 C VAL D 25 -18.806 -3.039 -22.738 1.00 0.00 C ATOM 401 O VAL D 25 -19.974 -2.943 -23.060 1.00 0.00 O ATOM 402 CB VAL D 25 -17.130 -1.665 -21.485 1.00 0.00 C ATOM 403 CG1 VAL D 25 -15.843 -0.871 -21.713 1.00 0.00 C ATOM 404 CG2 VAL D 25 -18.026 -0.909 -20.507 1.00 0.00 C ATOM 0 H VAL D 25 -19.222 -0.257 -22.350 1.00 0.00 H new ATOM 0 HA VAL D 25 -17.130 -2.003 -23.608 1.00 0.00 H new ATOM 0 HB VAL D 25 -16.887 -2.644 -21.073 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -15.319 -0.747 -20.765 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -15.203 -1.408 -22.413 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -16.088 0.109 -22.123 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -17.505 -0.786 -19.557 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -18.268 0.071 -20.918 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -18.946 -1.472 -20.346 1.00 0.00 H new ATOM 414 N TYR D 26 -18.310 -4.173 -22.325 1.00 0.00 N ATOM 415 CA TYR D 26 -19.184 -5.381 -22.241 1.00 0.00 C ATOM 416 C TYR D 26 -19.650 -5.588 -20.799 1.00 0.00 C ATOM 417 O TYR D 26 -19.046 -5.102 -19.863 1.00 0.00 O ATOM 418 CB TYR D 26 -18.408 -6.623 -22.701 1.00 0.00 C ATOM 419 CG TYR D 26 -17.273 -6.213 -23.608 1.00 0.00 C ATOM 420 CD1 TYR D 26 -17.546 -5.634 -24.853 1.00 0.00 C ATOM 421 CD2 TYR D 26 -15.949 -6.411 -23.203 1.00 0.00 C ATOM 422 CE1 TYR D 26 -16.493 -5.251 -25.692 1.00 0.00 C ATOM 423 CE2 TYR D 26 -14.895 -6.030 -24.043 1.00 0.00 C ATOM 424 CZ TYR D 26 -15.168 -5.449 -25.287 1.00 0.00 C ATOM 425 OH TYR D 26 -14.130 -5.073 -26.114 1.00 0.00 O ATOM 0 H TYR D 26 -17.341 -4.317 -22.042 1.00 0.00 H new ATOM 0 HA TYR D 26 -20.049 -5.232 -22.887 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -18.018 -7.160 -21.836 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -19.076 -7.306 -23.226 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -18.569 -5.483 -25.166 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -15.739 -6.858 -22.242 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -16.703 -4.803 -26.652 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -13.873 -6.184 -23.731 1.00 0.00 H new ATOM 0 HH TYR D 26 -13.275 -5.279 -25.681 1.00 0.00 H new ATOM 435 N GLN D 27 -20.719 -6.314 -20.614 1.00 0.00 N ATOM 436 CA GLN D 27 -21.224 -6.563 -19.236 1.00 0.00 C ATOM 437 C GLN D 27 -20.267 -7.514 -18.516 1.00 0.00 C ATOM 438 O GLN D 27 -20.118 -7.467 -17.312 1.00 0.00 O ATOM 439 CB GLN D 27 -22.616 -7.196 -19.310 1.00 0.00 C ATOM 440 CG GLN D 27 -23.649 -6.119 -19.651 1.00 0.00 C ATOM 441 CD GLN D 27 -25.028 -6.763 -19.812 1.00 0.00 C ATOM 442 OE1 GLN D 27 -25.707 -6.535 -20.793 1.00 0.00 O ATOM 443 NE2 GLN D 27 -25.473 -7.566 -18.884 1.00 0.00 N ATOM 0 H GLN D 27 -21.265 -6.746 -21.360 1.00 0.00 H new ATOM 0 HA GLN D 27 -21.285 -5.621 -18.690 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -22.630 -7.981 -20.066 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -22.865 -7.665 -18.358 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -23.678 -5.366 -18.863 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -23.366 -5.607 -20.571 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -24.904 -7.758 -18.060 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -26.390 -8.001 -18.983 1.00 0.00 H new ATOM 452 N SER D 28 -19.613 -8.372 -19.250 1.00 0.00 N ATOM 453 CA SER D 28 -18.661 -9.324 -18.613 1.00 0.00 C ATOM 454 C SER D 28 -17.405 -8.568 -18.179 1.00 0.00 C ATOM 455 O SER D 28 -16.622 -9.047 -17.383 1.00 0.00 O ATOM 456 CB SER D 28 -18.278 -10.410 -19.617 1.00 0.00 C ATOM 457 OG SER D 28 -19.061 -11.571 -19.373 1.00 0.00 O ATOM 0 H SER D 28 -19.697 -8.455 -20.263 1.00 0.00 H new ATOM 0 HA SER D 28 -19.131 -9.783 -17.743 1.00 0.00 H new ATOM 0 HB2 SER D 28 -18.441 -10.055 -20.635 1.00 0.00 H new ATOM 0 HB3 SER D 28 -17.218 -10.647 -19.528 1.00 0.00 H new ATOM 0 HG SER D 28 -18.819 -12.270 -20.016 1.00 0.00 H new ATOM 463 N ALA D 29 -17.215 -7.382 -18.689 1.00 0.00 N ATOM 464 CA ALA D 29 -16.018 -6.589 -18.300 1.00 0.00 C ATOM 465 C ALA D 29 -16.356 -5.804 -17.038 1.00 0.00 C ATOM 466 O ALA D 29 -15.526 -5.593 -16.177 1.00 0.00 O ATOM 467 CB ALA D 29 -15.651 -5.622 -19.428 1.00 0.00 C ATOM 0 H ALA D 29 -17.838 -6.929 -19.358 1.00 0.00 H new ATOM 0 HA ALA D 29 -15.171 -7.250 -18.116 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -14.774 -5.043 -19.140 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -15.431 -6.187 -20.334 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -16.486 -4.947 -19.615 1.00 0.00 H new ATOM 473 N ILE D 30 -17.585 -5.389 -16.919 1.00 0.00 N ATOM 474 CA ILE D 30 -18.005 -4.635 -15.712 1.00 0.00 C ATOM 475 C ILE D 30 -18.146 -5.621 -14.552 1.00 0.00 C ATOM 476 O ILE D 30 -17.890 -5.299 -13.411 1.00 0.00 O ATOM 477 CB ILE D 30 -19.351 -3.959 -15.980 1.00 0.00 C ATOM 478 CG1 ILE D 30 -19.163 -2.829 -16.995 1.00 0.00 C ATOM 479 CG2 ILE D 30 -19.901 -3.381 -14.677 1.00 0.00 C ATOM 480 CD1 ILE D 30 -20.515 -2.171 -17.278 1.00 0.00 C ATOM 0 H ILE D 30 -18.319 -5.542 -17.611 1.00 0.00 H new ATOM 0 HA ILE D 30 -17.266 -3.872 -15.465 1.00 0.00 H new ATOM 0 HB ILE D 30 -20.051 -4.694 -16.377 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -18.461 -2.091 -16.608 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -18.737 -3.222 -17.918 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -20.860 -2.900 -14.869 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -20.036 -4.183 -13.952 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -19.200 -2.647 -14.280 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -20.384 -1.366 -18.001 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -21.203 -2.913 -17.683 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -20.923 -1.765 -16.352 1.00 0.00 H new ATOM 492 N ASN D 31 -18.545 -6.829 -14.843 1.00 0.00 N ATOM 493 CA ASN D 31 -18.700 -7.846 -13.768 1.00 0.00 C ATOM 494 C ASN D 31 -17.316 -8.277 -13.276 1.00 0.00 C ATOM 495 O ASN D 31 -17.071 -8.361 -12.090 1.00 0.00 O ATOM 496 CB ASN D 31 -19.448 -9.061 -14.324 1.00 0.00 C ATOM 497 CG ASN D 31 -20.466 -9.549 -13.293 1.00 0.00 C ATOM 498 OD1 ASN D 31 -21.032 -8.762 -12.560 1.00 0.00 O ATOM 499 ND2 ASN D 31 -20.724 -10.825 -13.204 1.00 0.00 N ATOM 0 H ASN D 31 -18.771 -7.155 -15.783 1.00 0.00 H new ATOM 0 HA ASN D 31 -19.265 -7.421 -12.938 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -19.953 -8.796 -15.253 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -18.743 -9.858 -14.561 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -21.401 -11.162 -12.519 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -20.249 -11.485 -13.819 1.00 0.00 H new ATOM 506 N LYS D 32 -16.407 -8.544 -14.175 1.00 0.00 N ATOM 507 CA LYS D 32 -15.043 -8.959 -13.744 1.00 0.00 C ATOM 508 C LYS D 32 -14.355 -7.780 -13.053 1.00 0.00 C ATOM 509 O LYS D 32 -13.483 -7.955 -12.225 1.00 0.00 O ATOM 510 CB LYS D 32 -14.226 -9.397 -14.961 1.00 0.00 C ATOM 511 CG LYS D 32 -13.814 -8.169 -15.768 1.00 0.00 C ATOM 512 CD LYS D 32 -13.126 -8.612 -17.059 1.00 0.00 C ATOM 513 CE LYS D 32 -11.615 -8.698 -16.833 1.00 0.00 C ATOM 514 NZ LYS D 32 -11.168 -10.111 -16.990 1.00 0.00 N ATOM 0 H LYS D 32 -16.550 -8.493 -15.184 1.00 0.00 H new ATOM 0 HA LYS D 32 -15.118 -9.796 -13.049 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -13.342 -9.947 -14.639 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -14.814 -10.073 -15.582 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -14.690 -7.563 -16.000 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -13.141 -7.544 -15.181 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -13.512 -9.581 -17.375 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -13.344 -7.906 -17.860 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -11.093 -8.059 -17.546 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -11.364 -8.335 -15.836 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -10.141 -10.169 -16.836 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -11.657 -10.709 -16.294 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -11.394 -10.442 -17.950 1.00 0.00 H new ATOM 528 N ALA D 33 -14.747 -6.579 -13.382 1.00 0.00 N ATOM 529 CA ALA D 33 -14.123 -5.391 -12.736 1.00 0.00 C ATOM 530 C ALA D 33 -14.563 -5.332 -11.275 1.00 0.00 C ATOM 531 O ALA D 33 -13.773 -5.085 -10.385 1.00 0.00 O ATOM 532 CB ALA D 33 -14.574 -4.120 -13.459 1.00 0.00 C ATOM 0 H ALA D 33 -15.471 -6.370 -14.069 1.00 0.00 H new ATOM 0 HA ALA D 33 -13.037 -5.469 -12.791 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -14.117 -3.251 -12.986 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -14.267 -4.168 -14.504 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -15.659 -4.035 -13.403 1.00 0.00 H new ATOM 538 N ILE D 34 -15.819 -5.572 -11.022 1.00 0.00 N ATOM 539 CA ILE D 34 -16.314 -5.547 -9.618 1.00 0.00 C ATOM 540 C ILE D 34 -15.801 -6.796 -8.898 1.00 0.00 C ATOM 541 O ILE D 34 -15.638 -6.811 -7.694 1.00 0.00 O ATOM 542 CB ILE D 34 -17.850 -5.531 -9.619 1.00 0.00 C ATOM 543 CG1 ILE D 34 -18.342 -4.106 -9.876 1.00 0.00 C ATOM 544 CG2 ILE D 34 -18.380 -6.008 -8.264 1.00 0.00 C ATOM 545 CD1 ILE D 34 -18.407 -3.849 -11.381 1.00 0.00 C ATOM 0 H ILE D 34 -16.525 -5.785 -11.727 1.00 0.00 H new ATOM 0 HA ILE D 34 -15.954 -4.655 -9.105 1.00 0.00 H new ATOM 0 HB ILE D 34 -18.213 -6.197 -10.402 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -19.326 -3.965 -9.430 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -17.672 -3.388 -9.403 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -19.470 -5.993 -8.274 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -18.032 -7.024 -8.074 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -18.015 -5.347 -7.478 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -18.758 -2.833 -11.562 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -17.415 -3.973 -11.814 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -19.095 -4.558 -11.842 1.00 0.00 H new ATOM 557 N HIS D 35 -15.540 -7.842 -9.632 1.00 0.00 N ATOM 558 CA HIS D 35 -15.030 -9.090 -9.003 1.00 0.00 C ATOM 559 C HIS D 35 -13.597 -8.861 -8.520 1.00 0.00 C ATOM 560 O HIS D 35 -13.160 -9.438 -7.545 1.00 0.00 O ATOM 561 CB HIS D 35 -15.049 -10.217 -10.036 1.00 0.00 C ATOM 562 CG HIS D 35 -16.419 -10.836 -10.072 1.00 0.00 C ATOM 563 ND1 HIS D 35 -16.692 -11.987 -10.793 1.00 0.00 N ATOM 564 CD2 HIS D 35 -17.604 -10.474 -9.480 1.00 0.00 C ATOM 565 CE1 HIS D 35 -17.995 -12.275 -10.619 1.00 0.00 C ATOM 566 NE2 HIS D 35 -18.598 -11.385 -9.826 1.00 0.00 N ATOM 0 H HIS D 35 -15.659 -7.885 -10.644 1.00 0.00 H new ATOM 0 HA HIS D 35 -15.660 -9.362 -8.156 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -14.787 -9.828 -11.020 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -14.304 -10.971 -9.782 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -17.744 -9.613 -8.843 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -18.493 -13.123 -11.066 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -19.576 -11.375 -9.536 1.00 0.00 H new ATOM 574 N ALA D 36 -12.866 -8.019 -9.197 1.00 0.00 N ATOM 575 CA ALA D 36 -11.464 -7.746 -8.781 1.00 0.00 C ATOM 576 C ALA D 36 -11.450 -6.617 -7.748 1.00 0.00 C ATOM 577 O ALA D 36 -10.457 -6.377 -7.090 1.00 0.00 O ATOM 578 CB ALA D 36 -10.642 -7.329 -10.001 1.00 0.00 C ATOM 0 H ALA D 36 -13.181 -7.508 -10.022 1.00 0.00 H new ATOM 0 HA ALA D 36 -11.033 -8.646 -8.343 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -9.615 -7.129 -9.696 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -10.652 -8.132 -10.738 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -11.072 -6.429 -10.439 1.00 0.00 H new ATOM 584 N GLY D 37 -12.546 -5.923 -7.601 1.00 0.00 N ATOM 585 CA GLY D 37 -12.595 -4.808 -6.613 1.00 0.00 C ATOM 586 C GLY D 37 -11.414 -3.868 -6.852 1.00 0.00 C ATOM 587 O GLY D 37 -10.973 -3.167 -5.962 1.00 0.00 O ATOM 0 H GLY D 37 -13.409 -6.080 -8.122 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -13.534 -4.263 -6.709 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -12.559 -5.204 -5.598 1.00 0.00 H new ATOM 591 N ARG D 38 -10.897 -3.850 -8.049 1.00 0.00 N ATOM 592 CA ARG D 38 -9.741 -2.959 -8.353 1.00 0.00 C ATOM 593 C ARG D 38 -10.141 -1.500 -8.124 1.00 0.00 C ATOM 594 O ARG D 38 -11.285 -1.194 -7.855 1.00 0.00 O ATOM 595 CB ARG D 38 -9.329 -3.147 -9.814 1.00 0.00 C ATOM 596 CG ARG D 38 -7.953 -3.813 -9.877 1.00 0.00 C ATOM 597 CD ARG D 38 -7.752 -4.438 -11.258 1.00 0.00 C ATOM 598 NE ARG D 38 -6.818 -5.594 -11.151 1.00 0.00 N ATOM 599 CZ ARG D 38 -7.289 -6.805 -11.034 1.00 0.00 C ATOM 600 NH1 ARG D 38 -8.074 -7.292 -11.956 1.00 0.00 N ATOM 601 NH2 ARG D 38 -6.973 -7.530 -9.997 1.00 0.00 N ATOM 0 H ARG D 38 -11.226 -4.415 -8.832 1.00 0.00 H new ATOM 0 HA ARG D 38 -8.907 -3.212 -7.699 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -10.065 -3.760 -10.334 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -9.301 -2.183 -10.322 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -7.172 -3.078 -9.682 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -7.872 -4.578 -9.105 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -8.709 -4.767 -11.663 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -7.352 -3.697 -11.949 1.00 0.00 H new ATOM 0 HE ARG D 38 -5.810 -5.439 -11.169 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -8.319 -6.726 -12.768 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -8.442 -8.239 -11.864 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -6.358 -7.150 -9.278 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -7.341 -8.477 -9.905 1.00 0.00 H new ATOM 615 N LYS D 39 -9.206 -0.595 -8.233 1.00 0.00 N ATOM 616 CA LYS D 39 -9.532 0.843 -8.026 1.00 0.00 C ATOM 617 C LYS D 39 -10.078 1.428 -9.323 1.00 0.00 C ATOM 618 O LYS D 39 -9.400 2.142 -10.035 1.00 0.00 O ATOM 619 CB LYS D 39 -8.271 1.602 -7.607 1.00 0.00 C ATOM 620 CG LYS D 39 -8.352 1.944 -6.118 1.00 0.00 C ATOM 621 CD LYS D 39 -8.547 0.663 -5.308 1.00 0.00 C ATOM 622 CE LYS D 39 -9.952 0.649 -4.704 1.00 0.00 C ATOM 623 NZ LYS D 39 -10.403 -0.760 -4.525 1.00 0.00 N ATOM 0 H LYS D 39 -8.230 -0.791 -8.457 1.00 0.00 H new ATOM 0 HA LYS D 39 -10.282 0.937 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -7.387 0.996 -7.804 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.170 2.514 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -7.441 2.452 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -9.179 2.630 -5.937 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -8.406 -0.209 -5.947 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -7.799 0.603 -4.517 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -9.952 1.166 -3.745 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -10.644 1.184 -5.355 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -11.344 -0.770 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -10.451 -1.230 -5.452 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -9.729 -1.265 -3.915 1.00 0.00 H new ATOM 637 N ILE D 40 -11.308 1.134 -9.628 1.00 0.00 N ATOM 638 CA ILE D 40 -11.919 1.673 -10.873 1.00 0.00 C ATOM 639 C ILE D 40 -12.963 2.721 -10.495 1.00 0.00 C ATOM 640 O ILE D 40 -14.086 2.405 -10.154 1.00 0.00 O ATOM 641 CB ILE D 40 -12.583 0.541 -11.659 1.00 0.00 C ATOM 642 CG1 ILE D 40 -11.521 -0.480 -12.074 1.00 0.00 C ATOM 643 CG2 ILE D 40 -13.253 1.112 -12.909 1.00 0.00 C ATOM 644 CD1 ILE D 40 -12.198 -1.809 -12.411 1.00 0.00 C ATOM 0 H ILE D 40 -11.920 0.541 -9.067 1.00 0.00 H new ATOM 0 HA ILE D 40 -11.148 2.127 -11.495 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.333 0.056 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -10.966 -0.113 -12.937 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -10.801 -0.620 -11.268 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -13.726 0.305 -13.469 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -14.008 1.842 -12.616 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -12.503 1.597 -13.534 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -11.443 -2.537 -12.707 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -12.734 -2.177 -11.536 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -12.901 -1.662 -13.231 1.00 0.00 H new ATOM 656 N PHE D 41 -12.593 3.968 -10.541 1.00 0.00 N ATOM 657 CA PHE D 41 -13.549 5.045 -10.172 1.00 0.00 C ATOM 658 C PHE D 41 -14.335 5.484 -11.408 1.00 0.00 C ATOM 659 O PHE D 41 -13.960 5.200 -12.529 1.00 0.00 O ATOM 660 CB PHE D 41 -12.766 6.225 -9.602 1.00 0.00 C ATOM 661 CG PHE D 41 -11.667 5.705 -8.704 1.00 0.00 C ATOM 662 CD1 PHE D 41 -11.899 4.590 -7.887 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.418 6.337 -8.684 1.00 0.00 C ATOM 664 CE1 PHE D 41 -10.883 4.112 -7.050 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.403 5.858 -7.847 1.00 0.00 C ATOM 666 CZ PHE D 41 -9.635 4.747 -7.030 1.00 0.00 C ATOM 0 H PHE D 41 -11.666 4.289 -10.819 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.252 4.678 -9.424 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.341 6.819 -10.411 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.431 6.881 -9.040 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -12.861 4.100 -7.903 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -10.237 7.195 -9.315 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -11.062 3.253 -6.420 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.440 6.347 -7.832 1.00 0.00 H new ATOM 0 HZ PHE D 41 -8.852 4.379 -6.384 1.00 0.00 H new ATOM 676 N LEU D 42 -15.426 6.169 -11.211 1.00 0.00 N ATOM 677 CA LEU D 42 -16.246 6.621 -12.369 1.00 0.00 C ATOM 678 C LEU D 42 -16.443 8.136 -12.299 1.00 0.00 C ATOM 679 O LEU D 42 -16.926 8.663 -11.318 1.00 0.00 O ATOM 680 CB LEU D 42 -17.610 5.930 -12.322 1.00 0.00 C ATOM 681 CG LEU D 42 -17.804 5.075 -13.574 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.686 4.036 -13.667 1.00 0.00 C ATOM 683 CD2 LEU D 42 -19.151 4.359 -13.487 1.00 0.00 C ATOM 0 H LEU D 42 -15.786 6.436 -10.295 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.735 6.365 -13.297 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.681 5.306 -11.431 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.403 6.675 -12.254 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.779 5.713 -14.457 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.828 3.428 -14.561 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.722 4.542 -13.721 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.710 3.396 -12.785 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -19.296 3.747 -14.377 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -19.168 3.722 -12.602 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.951 5.096 -13.419 1.00 0.00 H new ATOM 695 N THR D 43 -16.077 8.838 -13.333 1.00 0.00 N ATOM 696 CA THR D 43 -16.249 10.317 -13.328 1.00 0.00 C ATOM 697 C THR D 43 -17.242 10.710 -14.423 1.00 0.00 C ATOM 698 O THR D 43 -16.902 10.776 -15.588 1.00 0.00 O ATOM 699 CB THR D 43 -14.900 10.993 -13.589 1.00 0.00 C ATOM 700 OG1 THR D 43 -14.083 10.875 -12.434 1.00 0.00 O ATOM 701 CG2 THR D 43 -15.118 12.471 -13.914 1.00 0.00 C ATOM 0 H THR D 43 -15.666 8.452 -14.183 1.00 0.00 H new ATOM 0 HA THR D 43 -16.628 10.639 -12.358 1.00 0.00 H new ATOM 0 HB THR D 43 -14.410 10.509 -14.434 1.00 0.00 H new ATOM 0 HG1 THR D 43 -13.218 11.306 -12.600 1.00 0.00 H new ATOM 0 HG21 THR D 43 -14.156 12.949 -14.099 1.00 0.00 H new ATOM 0 HG22 THR D 43 -15.744 12.560 -14.802 1.00 0.00 H new ATOM 0 HG23 THR D 43 -15.610 12.960 -13.073 1.00 0.00 H new ATOM 709 N ILE D 44 -18.469 10.964 -14.062 1.00 0.00 N ATOM 710 CA ILE D 44 -19.481 11.345 -15.087 1.00 0.00 C ATOM 711 C ILE D 44 -19.663 12.865 -15.096 1.00 0.00 C ATOM 712 O ILE D 44 -20.105 13.454 -14.129 1.00 0.00 O ATOM 713 CB ILE D 44 -20.814 10.669 -14.761 1.00 0.00 C ATOM 714 CG1 ILE D 44 -20.548 9.284 -14.166 1.00 0.00 C ATOM 715 CG2 ILE D 44 -21.636 10.521 -16.042 1.00 0.00 C ATOM 716 CD1 ILE D 44 -20.576 9.368 -12.639 1.00 0.00 C ATOM 0 H ILE D 44 -18.815 10.924 -13.103 1.00 0.00 H new ATOM 0 HA ILE D 44 -19.139 11.021 -16.070 1.00 0.00 H new ATOM 0 HB ILE D 44 -21.365 11.276 -14.043 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -21.300 8.576 -14.515 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -19.580 8.912 -14.502 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -22.586 10.039 -15.811 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -21.823 11.506 -16.470 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -21.086 9.912 -16.759 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -20.386 8.381 -12.217 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -19.807 10.062 -12.299 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -21.554 9.721 -12.312 1.00 0.00 H new ATOM 728 N ASN D 45 -19.320 13.505 -16.182 1.00 0.00 N ATOM 729 CA ASN D 45 -19.467 14.984 -16.260 1.00 0.00 C ATOM 730 C ASN D 45 -20.938 15.351 -16.466 1.00 0.00 C ATOM 731 O ASN D 45 -21.690 14.634 -17.105 1.00 0.00 O ATOM 732 CB ASN D 45 -18.642 15.517 -17.432 1.00 0.00 C ATOM 733 CG ASN D 45 -17.169 15.587 -17.028 1.00 0.00 C ATOM 734 OD1 ASN D 45 -16.645 16.655 -16.780 1.00 0.00 O ATOM 735 ND2 ASN D 45 -16.475 14.486 -16.951 1.00 0.00 N ATOM 0 H ASN D 45 -18.943 13.064 -17.021 1.00 0.00 H new ATOM 0 HA ASN D 45 -19.113 15.428 -15.330 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -18.762 14.868 -18.300 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -18.998 16.506 -17.722 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -15.492 14.521 -16.682 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -16.915 13.590 -17.159 1.00 0.00 H new ATOM 742 N ALA D 46 -21.341 16.473 -15.926 1.00 0.00 N ATOM 743 CA ALA D 46 -22.757 16.933 -16.061 1.00 0.00 C ATOM 744 C ALA D 46 -23.280 16.678 -17.478 1.00 0.00 C ATOM 745 O ALA D 46 -24.470 16.574 -17.693 1.00 0.00 O ATOM 746 CB ALA D 46 -22.830 18.432 -15.761 1.00 0.00 C ATOM 0 H ALA D 46 -20.740 17.099 -15.390 1.00 0.00 H new ATOM 0 HA ALA D 46 -23.373 16.375 -15.356 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -23.861 18.773 -15.858 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -22.481 18.617 -14.745 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -22.200 18.975 -16.466 1.00 0.00 H new ATOM 752 N ASP D 47 -22.413 16.576 -18.448 1.00 0.00 N ATOM 753 CA ASP D 47 -22.881 16.326 -19.840 1.00 0.00 C ATOM 754 C ASP D 47 -23.095 14.825 -20.049 1.00 0.00 C ATOM 755 O ASP D 47 -22.854 14.296 -21.116 1.00 0.00 O ATOM 756 CB ASP D 47 -21.831 16.835 -20.830 1.00 0.00 C ATOM 757 CG ASP D 47 -22.275 18.187 -21.391 1.00 0.00 C ATOM 758 OD1 ASP D 47 -23.338 18.644 -21.006 1.00 0.00 O ATOM 759 OD2 ASP D 47 -21.546 18.741 -22.197 1.00 0.00 O ATOM 0 H ASP D 47 -21.402 16.655 -18.337 1.00 0.00 H new ATOM 0 HA ASP D 47 -23.822 16.851 -20.005 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -20.865 16.934 -20.334 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -21.701 16.118 -21.640 1.00 0.00 H new ATOM 764 N GLY D 48 -23.543 14.133 -19.036 1.00 0.00 N ATOM 765 CA GLY D 48 -23.769 12.669 -19.176 1.00 0.00 C ATOM 766 C GLY D 48 -22.544 12.033 -19.824 1.00 0.00 C ATOM 767 O GLY D 48 -22.635 11.022 -20.490 1.00 0.00 O ATOM 0 H GLY D 48 -23.762 14.520 -18.118 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -23.952 12.222 -18.199 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -24.655 12.482 -19.783 1.00 0.00 H new ATOM 771 N SER D 49 -21.394 12.618 -19.632 1.00 0.00 N ATOM 772 CA SER D 49 -20.162 12.041 -20.239 1.00 0.00 C ATOM 773 C SER D 49 -19.533 11.055 -19.258 1.00 0.00 C ATOM 774 O SER D 49 -19.347 11.357 -18.101 1.00 0.00 O ATOM 775 CB SER D 49 -19.170 13.162 -20.545 1.00 0.00 C ATOM 776 OG SER D 49 -18.982 13.252 -21.951 1.00 0.00 O ATOM 0 H SER D 49 -21.254 13.467 -19.084 1.00 0.00 H new ATOM 0 HA SER D 49 -20.417 11.524 -21.164 1.00 0.00 H new ATOM 0 HB2 SER D 49 -19.542 14.109 -20.155 1.00 0.00 H new ATOM 0 HB3 SER D 49 -18.218 12.966 -20.051 1.00 0.00 H new ATOM 0 HG SER D 49 -18.347 13.972 -22.151 1.00 0.00 H new ATOM 782 N VAL D 50 -19.202 9.875 -19.702 1.00 0.00 N ATOM 783 CA VAL D 50 -18.587 8.891 -18.769 1.00 0.00 C ATOM 784 C VAL D 50 -17.066 9.045 -18.792 1.00 0.00 C ATOM 785 O VAL D 50 -16.463 9.222 -19.832 1.00 0.00 O ATOM 786 CB VAL D 50 -18.965 7.470 -19.190 1.00 0.00 C ATOM 787 CG1 VAL D 50 -18.627 6.505 -18.054 1.00 0.00 C ATOM 788 CG2 VAL D 50 -20.466 7.402 -19.479 1.00 0.00 C ATOM 0 H VAL D 50 -19.329 9.551 -20.661 1.00 0.00 H new ATOM 0 HA VAL D 50 -18.955 9.075 -17.760 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.410 7.196 -20.087 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -18.894 5.490 -18.347 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -17.559 6.552 -17.842 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -19.187 6.784 -17.161 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -20.733 6.389 -19.779 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.022 7.673 -18.582 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -20.714 8.095 -20.283 1.00 0.00 H new ATOM 798 N TYR D 51 -16.442 8.978 -17.648 1.00 0.00 N ATOM 799 CA TYR D 51 -14.961 9.120 -17.590 1.00 0.00 C ATOM 800 C TYR D 51 -14.417 8.228 -16.475 1.00 0.00 C ATOM 801 O TYR D 51 -14.071 8.693 -15.408 1.00 0.00 O ATOM 802 CB TYR D 51 -14.600 10.579 -17.301 1.00 0.00 C ATOM 803 CG TYR D 51 -13.170 10.842 -17.709 1.00 0.00 C ATOM 804 CD1 TYR D 51 -12.119 10.237 -17.009 1.00 0.00 C ATOM 805 CD2 TYR D 51 -12.895 11.692 -18.786 1.00 0.00 C ATOM 806 CE1 TYR D 51 -10.793 10.481 -17.386 1.00 0.00 C ATOM 807 CE2 TYR D 51 -11.569 11.939 -19.163 1.00 0.00 C ATOM 808 CZ TYR D 51 -10.517 11.333 -18.463 1.00 0.00 C ATOM 809 OH TYR D 51 -9.211 11.576 -18.835 1.00 0.00 O ATOM 0 H TYR D 51 -16.897 8.830 -16.747 1.00 0.00 H new ATOM 0 HA TYR D 51 -14.524 8.823 -18.543 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -15.271 11.244 -17.845 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -14.730 10.792 -16.240 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -12.332 9.581 -16.177 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -13.706 12.158 -19.327 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -9.983 10.012 -16.847 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -11.357 12.597 -19.993 1.00 0.00 H new ATOM 0 HH TYR D 51 -9.197 12.188 -19.600 1.00 0.00 H new ATOM 819 N ALA D 52 -14.343 6.947 -16.710 1.00 0.00 N ATOM 820 CA ALA D 52 -13.827 6.027 -15.659 1.00 0.00 C ATOM 821 C ALA D 52 -12.300 6.083 -15.639 1.00 0.00 C ATOM 822 O ALA D 52 -11.662 6.282 -16.655 1.00 0.00 O ATOM 823 CB ALA D 52 -14.284 4.599 -15.964 1.00 0.00 C ATOM 0 H ALA D 52 -14.617 6.498 -17.584 1.00 0.00 H new ATOM 0 HA ALA D 52 -14.213 6.331 -14.686 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.907 3.924 -15.195 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.373 4.561 -15.978 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -13.898 4.293 -16.936 1.00 0.00 H new ATOM 829 N GLU D 53 -11.707 5.915 -14.489 1.00 0.00 N ATOM 830 CA GLU D 53 -10.221 5.963 -14.405 1.00 0.00 C ATOM 831 C GLU D 53 -9.724 4.888 -13.442 1.00 0.00 C ATOM 832 O GLU D 53 -10.459 4.385 -12.615 1.00 0.00 O ATOM 833 CB GLU D 53 -9.781 7.338 -13.895 1.00 0.00 C ATOM 834 CG GLU D 53 -9.164 8.140 -15.043 1.00 0.00 C ATOM 835 CD GLU D 53 -8.461 9.377 -14.481 1.00 0.00 C ATOM 836 OE1 GLU D 53 -7.753 9.235 -13.497 1.00 0.00 O ATOM 837 OE2 GLU D 53 -8.642 10.444 -15.042 1.00 0.00 O ATOM 0 H GLU D 53 -12.187 5.747 -13.605 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.801 5.787 -15.395 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.636 7.874 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -9.057 7.223 -13.088 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -8.453 7.522 -15.591 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -9.938 8.438 -15.750 1.00 0.00 H new ATOM 844 N GLU D 54 -8.474 4.549 -13.538 1.00 0.00 N ATOM 845 CA GLU D 54 -7.898 3.523 -12.628 1.00 0.00 C ATOM 846 C GLU D 54 -6.837 4.204 -11.769 1.00 0.00 C ATOM 847 O GLU D 54 -6.088 5.034 -12.248 1.00 0.00 O ATOM 848 CB GLU D 54 -7.258 2.403 -13.451 1.00 0.00 C ATOM 849 CG GLU D 54 -6.691 1.341 -12.508 1.00 0.00 C ATOM 850 CD GLU D 54 -6.671 -0.014 -13.217 1.00 0.00 C ATOM 851 OE1 GLU D 54 -7.687 -0.690 -13.191 1.00 0.00 O ATOM 852 OE2 GLU D 54 -5.640 -0.356 -13.772 1.00 0.00 O ATOM 0 H GLU D 54 -7.819 4.941 -14.214 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.676 3.090 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.998 1.957 -14.116 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.465 2.807 -14.081 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.683 1.616 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.297 1.281 -11.604 1.00 0.00 H new ATOM 859 N VAL D 55 -6.768 3.885 -10.507 1.00 0.00 N ATOM 860 CA VAL D 55 -5.756 4.552 -9.644 1.00 0.00 C ATOM 861 C VAL D 55 -5.452 3.676 -8.430 1.00 0.00 C ATOM 862 O VAL D 55 -6.291 3.456 -7.579 1.00 0.00 O ATOM 863 CB VAL D 55 -6.289 5.915 -9.172 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.206 6.975 -9.370 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.528 6.312 -9.983 1.00 0.00 C ATOM 0 H VAL D 55 -7.361 3.199 -10.040 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.843 4.701 -10.220 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.559 5.843 -8.118 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.579 7.943 -9.037 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.324 6.707 -8.789 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -4.941 7.032 -10.426 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -7.894 7.279 -9.638 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.266 6.379 -11.039 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.306 5.561 -9.850 1.00 0.00 H new ATOM 875 N LYS D 56 -4.253 3.172 -8.347 1.00 0.00 N ATOM 876 CA LYS D 56 -3.881 2.309 -7.196 1.00 0.00 C ATOM 877 C LYS D 56 -2.367 2.418 -6.964 1.00 0.00 C ATOM 878 O LYS D 56 -1.595 2.294 -7.893 1.00 0.00 O ATOM 879 CB LYS D 56 -4.264 0.863 -7.523 1.00 0.00 C ATOM 880 CG LYS D 56 -3.591 -0.102 -6.540 1.00 0.00 C ATOM 881 CD LYS D 56 -4.653 -0.716 -5.626 1.00 0.00 C ATOM 882 CE LYS D 56 -4.232 -2.133 -5.234 1.00 0.00 C ATOM 883 NZ LYS D 56 -4.657 -3.089 -6.297 1.00 0.00 N ATOM 0 H LYS D 56 -3.512 3.323 -9.031 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.404 2.624 -6.293 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.347 0.747 -7.474 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -3.964 0.622 -8.543 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.066 -0.887 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -2.846 0.427 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -4.779 -0.103 -4.734 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -5.617 -0.739 -6.135 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -3.151 -2.179 -5.099 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -4.684 -2.408 -4.281 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -4.371 -4.053 -6.031 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -5.691 -3.052 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -4.206 -2.830 -7.197 1.00 0.00 H new ATOM 897 N PRO D 57 -1.985 2.657 -5.734 1.00 0.00 N ATOM 898 CA PRO D 57 -0.566 2.805 -5.361 1.00 0.00 C ATOM 899 C PRO D 57 0.134 1.444 -5.307 1.00 0.00 C ATOM 900 O PRO D 57 -0.420 0.461 -4.857 1.00 0.00 O ATOM 901 CB PRO D 57 -0.622 3.453 -3.976 1.00 0.00 C ATOM 902 CG PRO D 57 -2.020 3.131 -3.398 1.00 0.00 C ATOM 903 CD PRO D 57 -2.923 2.794 -4.600 1.00 0.00 C ATOM 0 HA PRO D 57 0.001 3.397 -6.080 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.164 3.060 -3.332 1.00 0.00 H new ATOM 0 HB3 PRO D 57 -0.469 4.530 -4.045 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.969 2.292 -2.704 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -2.415 3.981 -2.842 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.481 1.873 -4.432 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.654 3.582 -4.781 1.00 0.00 H new ATOM 911 N PHE D 58 1.356 1.390 -5.762 1.00 0.00 N ATOM 912 CA PHE D 58 2.116 0.108 -5.743 1.00 0.00 C ATOM 913 C PHE D 58 3.555 0.395 -5.308 1.00 0.00 C ATOM 914 O PHE D 58 4.094 1.442 -5.608 1.00 0.00 O ATOM 915 CB PHE D 58 2.103 -0.508 -7.154 1.00 0.00 C ATOM 916 CG PHE D 58 3.264 -1.465 -7.330 1.00 0.00 C ATOM 917 CD1 PHE D 58 4.560 -0.967 -7.528 1.00 0.00 C ATOM 918 CD2 PHE D 58 3.045 -2.847 -7.301 1.00 0.00 C ATOM 919 CE1 PHE D 58 5.632 -1.852 -7.696 1.00 0.00 C ATOM 920 CE2 PHE D 58 4.117 -3.731 -7.468 1.00 0.00 C ATOM 921 CZ PHE D 58 5.411 -3.234 -7.664 1.00 0.00 C ATOM 0 H PHE D 58 1.864 2.185 -6.149 1.00 0.00 H new ATOM 0 HA PHE D 58 1.659 -0.593 -5.045 1.00 0.00 H new ATOM 0 HB2 PHE D 58 1.163 -1.035 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE D 58 2.160 0.283 -7.902 1.00 0.00 H new ATOM 0 HD1 PHE D 58 4.731 0.099 -7.551 1.00 0.00 H new ATOM 0 HD2 PHE D 58 2.047 -3.232 -7.150 1.00 0.00 H new ATOM 0 HE1 PHE D 58 6.630 -1.468 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE D 58 3.946 -4.797 -7.446 1.00 0.00 H new ATOM 0 HZ PHE D 58 6.238 -3.916 -7.790 1.00 0.00 H new ATOM 931 N PRO D 59 4.141 -0.554 -4.626 1.00 0.00 N ATOM 932 CA PRO D 59 3.479 -1.821 -4.267 1.00 0.00 C ATOM 933 C PRO D 59 2.625 -1.639 -3.007 1.00 0.00 C ATOM 934 O PRO D 59 1.902 -2.528 -2.602 1.00 0.00 O ATOM 935 CB PRO D 59 4.653 -2.764 -3.991 1.00 0.00 C ATOM 936 CG PRO D 59 5.865 -1.864 -3.645 1.00 0.00 C ATOM 937 CD PRO D 59 5.537 -0.453 -4.165 1.00 0.00 C ATOM 0 HA PRO D 59 2.807 -2.191 -5.041 1.00 0.00 H new ATOM 0 HB2 PRO D 59 4.423 -3.439 -3.167 1.00 0.00 H new ATOM 0 HB3 PRO D 59 4.866 -3.384 -4.862 1.00 0.00 H new ATOM 0 HG2 PRO D 59 6.040 -1.848 -2.569 1.00 0.00 H new ATOM 0 HG3 PRO D 59 6.774 -2.245 -4.110 1.00 0.00 H new ATOM 0 HD2 PRO D 59 5.644 0.296 -3.380 1.00 0.00 H new ATOM 0 HD3 PRO D 59 6.204 -0.162 -4.976 1.00 0.00 H new ATOM 945 N SER D 60 2.709 -0.497 -2.383 1.00 0.00 N ATOM 946 CA SER D 60 1.911 -0.261 -1.146 1.00 0.00 C ATOM 947 C SER D 60 0.432 -0.553 -1.416 1.00 0.00 C ATOM 948 O SER D 60 -0.037 -0.469 -2.533 1.00 0.00 O ATOM 949 CB SER D 60 2.070 1.195 -0.709 1.00 0.00 C ATOM 950 OG SER D 60 3.438 1.569 -0.817 1.00 0.00 O ATOM 0 H SER D 60 3.296 0.284 -2.676 1.00 0.00 H new ATOM 0 HA SER D 60 2.269 -0.922 -0.357 1.00 0.00 H new ATOM 0 HB2 SER D 60 1.453 1.843 -1.331 1.00 0.00 H new ATOM 0 HB3 SER D 60 1.727 1.318 0.318 1.00 0.00 H new ATOM 0 HG SER D 60 3.545 2.503 -0.539 1.00 0.00 H new ATOM 956 N ASN D 61 -0.304 -0.897 -0.393 1.00 0.00 N ATOM 957 CA ASN D 61 -1.751 -1.197 -0.575 1.00 0.00 C ATOM 958 C ASN D 61 -2.518 -0.758 0.676 1.00 0.00 C ATOM 959 O ASN D 61 -2.070 0.089 1.423 1.00 0.00 O ATOM 960 CB ASN D 61 -1.932 -2.701 -0.783 1.00 0.00 C ATOM 961 CG ASN D 61 -1.519 -3.442 0.490 1.00 0.00 C ATOM 962 OD1 ASN D 61 -0.654 -2.991 1.216 1.00 0.00 O ATOM 963 ND2 ASN D 61 -2.104 -4.567 0.794 1.00 0.00 N ATOM 0 H ASN D 61 0.038 -0.983 0.564 1.00 0.00 H new ATOM 0 HA ASN D 61 -2.133 -0.661 -1.444 1.00 0.00 H new ATOM 0 HB2 ASN D 61 -2.971 -2.923 -1.026 1.00 0.00 H new ATOM 0 HB3 ASN D 61 -1.328 -3.038 -1.626 1.00 0.00 H new ATOM 0 HD21 ASN D 61 -1.836 -5.069 1.641 1.00 0.00 H new ATOM 0 HD22 ASN D 61 -2.830 -4.945 0.185 1.00 0.00 H new ATOM 970 N LYS D 62 -3.668 -1.329 0.915 1.00 0.00 N ATOM 971 CA LYS D 62 -4.453 -0.941 2.123 1.00 0.00 C ATOM 972 C LYS D 62 -4.400 -2.075 3.149 1.00 0.00 C ATOM 973 O LYS D 62 -3.806 -3.110 2.913 1.00 0.00 O ATOM 974 CB LYS D 62 -5.907 -0.675 1.729 1.00 0.00 C ATOM 975 CG LYS D 62 -6.398 0.598 2.422 1.00 0.00 C ATOM 976 CD LYS D 62 -7.186 1.453 1.425 1.00 0.00 C ATOM 977 CE LYS D 62 -7.756 2.677 2.142 1.00 0.00 C ATOM 978 NZ LYS D 62 -6.697 3.719 2.265 1.00 0.00 N ATOM 0 H LYS D 62 -4.097 -2.045 0.328 1.00 0.00 H new ATOM 0 HA LYS D 62 -4.027 -0.036 2.557 1.00 0.00 H new ATOM 0 HB2 LYS D 62 -5.988 -0.568 0.647 1.00 0.00 H new ATOM 0 HB3 LYS D 62 -6.533 -1.521 2.013 1.00 0.00 H new ATOM 0 HG2 LYS D 62 -7.028 0.341 3.274 1.00 0.00 H new ATOM 0 HG3 LYS D 62 -5.551 1.163 2.811 1.00 0.00 H new ATOM 0 HD2 LYS D 62 -6.538 1.767 0.607 1.00 0.00 H new ATOM 0 HD3 LYS D 62 -7.993 0.867 0.986 1.00 0.00 H new ATOM 0 HE2 LYS D 62 -8.608 3.072 1.588 1.00 0.00 H new ATOM 0 HE3 LYS D 62 -8.121 2.396 3.130 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 -7.084 4.552 2.753 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 -5.898 3.339 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 -6.369 3.994 1.317 1.00 0.00 H new ATOM 992 N LYS D 63 -5.015 -1.893 4.284 1.00 0.00 N ATOM 993 CA LYS D 63 -4.997 -2.962 5.322 1.00 0.00 C ATOM 994 C LYS D 63 -6.071 -4.004 5.000 1.00 0.00 C ATOM 995 O LYS D 63 -5.774 -5.121 4.626 1.00 0.00 O ATOM 996 CB LYS D 63 -5.280 -2.349 6.695 1.00 0.00 C ATOM 997 CG LYS D 63 -4.019 -1.662 7.223 1.00 0.00 C ATOM 998 CD LYS D 63 -4.409 -0.640 8.293 1.00 0.00 C ATOM 999 CE LYS D 63 -3.261 -0.474 9.290 1.00 0.00 C ATOM 1000 NZ LYS D 63 -3.455 -1.411 10.433 1.00 0.00 N ATOM 0 H LYS D 63 -5.530 -1.050 4.538 1.00 0.00 H new ATOM 0 HA LYS D 63 -4.017 -3.439 5.332 1.00 0.00 H new ATOM 0 HB2 LYS D 63 -6.095 -1.628 6.621 1.00 0.00 H new ATOM 0 HB3 LYS D 63 -5.602 -3.124 7.391 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -3.337 -2.402 7.642 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -3.492 -1.168 6.407 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -4.641 0.318 7.827 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -5.310 -0.968 8.812 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -2.308 -0.674 8.800 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -3.225 0.554 9.651 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -2.674 -1.298 11.111 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -4.357 -1.200 10.906 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -3.469 -2.390 10.081 1.00 0.00 H new ATOM 1014 N THR D 64 -7.318 -3.647 5.145 1.00 0.00 N ATOM 1015 CA THR D 64 -8.410 -4.618 4.850 1.00 0.00 C ATOM 1016 C THR D 64 -9.636 -3.866 4.329 1.00 0.00 C ATOM 1017 O THR D 64 -10.758 -4.162 4.688 1.00 0.00 O ATOM 1018 CB THR D 64 -8.781 -5.372 6.130 1.00 0.00 C ATOM 1019 OG1 THR D 64 -8.307 -4.649 7.257 1.00 0.00 O ATOM 1020 CG2 THR D 64 -8.143 -6.762 6.108 1.00 0.00 C ATOM 0 H THR D 64 -7.628 -2.726 5.455 1.00 0.00 H new ATOM 0 HA THR D 64 -8.071 -5.327 4.095 1.00 0.00 H new ATOM 0 HB THR D 64 -9.865 -5.473 6.192 1.00 0.00 H new ATOM 0 HG1 THR D 64 -8.545 -5.129 8.077 1.00 0.00 H new ATOM 0 HG21 THR D 64 -8.407 -7.298 7.019 1.00 0.00 H new ATOM 0 HG22 THR D 64 -8.507 -7.316 5.243 1.00 0.00 H new ATOM 0 HG23 THR D 64 -7.059 -6.664 6.046 1.00 0.00 H new ATOM 1028 N THR D 65 -9.430 -2.895 3.481 1.00 0.00 N ATOM 1029 CA THR D 65 -10.582 -2.123 2.935 1.00 0.00 C ATOM 1030 C THR D 65 -10.931 -2.649 1.541 1.00 0.00 C ATOM 1031 O THR D 65 -10.077 -3.113 0.811 1.00 0.00 O ATOM 1032 CB THR D 65 -10.207 -0.642 2.844 1.00 0.00 C ATOM 1033 OG1 THR D 65 -9.055 -0.397 3.637 1.00 0.00 O ATOM 1034 CG2 THR D 65 -11.369 0.214 3.351 1.00 0.00 C ATOM 0 H THR D 65 -8.513 -2.603 3.143 1.00 0.00 H new ATOM 0 HA THR D 65 -11.443 -2.238 3.593 1.00 0.00 H new ATOM 0 HB THR D 65 -9.996 -0.384 1.806 1.00 0.00 H new ATOM 0 HG1 THR D 65 -9.022 0.551 3.881 1.00 0.00 H new ATOM 0 HG21 THR D 65 -11.100 1.268 3.285 1.00 0.00 H new ATOM 0 HG22 THR D 65 -12.252 0.026 2.741 1.00 0.00 H new ATOM 0 HG23 THR D 65 -11.584 -0.042 4.389 1.00 0.00 H new ATOM 1042 N ALA D 66 -12.178 -2.581 1.164 1.00 0.00 N ATOM 1043 CA ALA D 66 -12.577 -3.078 -0.182 1.00 0.00 C ATOM 1044 C ALA D 66 -14.051 -2.749 -0.429 1.00 0.00 C ATOM 1045 O ALA D 66 -14.319 -1.940 -1.302 1.00 0.00 O ATOM 1046 CB ALA D 66 -12.372 -4.593 -0.247 1.00 0.00 C ATOM 1047 OXT ALA D 66 -14.888 -3.311 0.259 1.00 0.00 O ATOM 0 H ALA D 66 -12.938 -2.203 1.730 1.00 0.00 H new ATOM 0 HA ALA D 66 -11.965 -2.597 -0.945 1.00 0.00 H new ATOM 0 HB1 ALA D 66 -12.664 -4.958 -1.232 1.00 0.00 H new ATOM 0 HB2 ALA D 66 -11.322 -4.826 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA D 66 -12.984 -5.076 0.515 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 11.892 19.610 -8.583 1.00 0.00 N ATOM 1055 CA MET E 1 11.749 18.651 -9.714 1.00 0.00 C ATOM 1056 C MET E 1 11.785 17.218 -9.176 1.00 0.00 C ATOM 1057 O MET E 1 12.840 16.644 -8.986 1.00 0.00 O ATOM 1058 CB MET E 1 12.898 18.852 -10.704 1.00 0.00 C ATOM 1059 CG MET E 1 12.330 19.075 -12.106 1.00 0.00 C ATOM 1060 SD MET E 1 11.435 20.648 -12.155 1.00 0.00 S ATOM 1061 CE MET E 1 11.880 21.110 -13.847 1.00 0.00 C ATOM 0 H1 MET E 1 11.868 20.584 -8.948 1.00 0.00 H new ATOM 0 H2 MET E 1 11.111 19.473 -7.911 1.00 0.00 H new ATOM 0 H3 MET E 1 12.798 19.444 -8.100 1.00 0.00 H new ATOM 0 HA MET E 1 10.799 18.826 -10.220 1.00 0.00 H new ATOM 0 HB2 MET E 1 13.504 19.707 -10.405 1.00 0.00 H new ATOM 0 HB3 MET E 1 13.553 17.980 -10.700 1.00 0.00 H new ATOM 0 HG2 MET E 1 13.136 19.081 -12.839 1.00 0.00 H new ATOM 0 HG3 MET E 1 11.662 18.256 -12.373 1.00 0.00 H new ATOM 0 HE1 MET E 1 11.426 22.070 -14.094 1.00 0.00 H new ATOM 0 HE2 MET E 1 12.964 21.190 -13.929 1.00 0.00 H new ATOM 0 HE3 MET E 1 11.519 20.349 -14.539 1.00 0.00 H new ATOM 1073 N GLU E 2 10.643 16.638 -8.931 1.00 0.00 N ATOM 1074 CA GLU E 2 10.613 15.243 -8.407 1.00 0.00 C ATOM 1075 C GLU E 2 11.062 14.276 -9.505 1.00 0.00 C ATOM 1076 O GLU E 2 10.603 14.339 -10.628 1.00 0.00 O ATOM 1077 CB GLU E 2 9.189 14.893 -7.968 1.00 0.00 C ATOM 1078 CG GLU E 2 9.236 14.146 -6.635 1.00 0.00 C ATOM 1079 CD GLU E 2 8.363 14.874 -5.610 1.00 0.00 C ATOM 1080 OE1 GLU E 2 8.878 15.758 -4.944 1.00 0.00 O ATOM 1081 OE2 GLU E 2 7.195 14.536 -5.509 1.00 0.00 O ATOM 0 H GLU E 2 9.729 17.069 -9.071 1.00 0.00 H new ATOM 0 HA GLU E 2 11.286 15.161 -7.554 1.00 0.00 H new ATOM 0 HB2 GLU E 2 8.594 15.801 -7.868 1.00 0.00 H new ATOM 0 HB3 GLU E 2 8.704 14.277 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU E 2 8.884 13.123 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU E 2 10.263 14.086 -6.276 1.00 0.00 H new ATOM 1088 N GLN E 3 11.959 13.381 -9.189 1.00 0.00 N ATOM 1089 CA GLN E 3 12.441 12.409 -10.211 1.00 0.00 C ATOM 1090 C GLN E 3 11.257 11.601 -10.748 1.00 0.00 C ATOM 1091 O GLN E 3 10.881 10.592 -10.190 1.00 0.00 O ATOM 1092 CB GLN E 3 13.453 11.458 -9.568 1.00 0.00 C ATOM 1093 CG GLN E 3 14.797 11.577 -10.286 1.00 0.00 C ATOM 1094 CD GLN E 3 15.601 10.292 -10.079 1.00 0.00 C ATOM 1095 OE1 GLN E 3 16.196 9.779 -11.005 1.00 0.00 O ATOM 1096 NE2 GLN E 3 15.642 9.749 -8.893 1.00 0.00 N ATOM 0 H GLN E 3 12.379 13.281 -8.265 1.00 0.00 H new ATOM 0 HA GLN E 3 12.914 12.949 -11.031 1.00 0.00 H new ATOM 0 HB2 GLN E 3 13.571 11.697 -8.511 1.00 0.00 H new ATOM 0 HB3 GLN E 3 13.089 10.432 -9.624 1.00 0.00 H new ATOM 0 HG2 GLN E 3 14.639 11.752 -11.350 1.00 0.00 H new ATOM 0 HG3 GLN E 3 15.353 12.432 -9.901 1.00 0.00 H new ATOM 0 HE21 GLN E 3 15.142 10.181 -8.117 1.00 0.00 H new ATOM 0 HE22 GLN E 3 16.175 8.892 -8.743 1.00 0.00 H new ATOM 1105 N ARG E 4 10.665 12.037 -11.825 1.00 0.00 N ATOM 1106 CA ARG E 4 9.504 11.289 -12.384 1.00 0.00 C ATOM 1107 C ARG E 4 9.985 10.314 -13.461 1.00 0.00 C ATOM 1108 O ARG E 4 10.474 10.713 -14.499 1.00 0.00 O ATOM 1109 CB ARG E 4 8.513 12.275 -13.002 1.00 0.00 C ATOM 1110 CG ARG E 4 7.757 12.999 -11.886 1.00 0.00 C ATOM 1111 CD ARG E 4 6.812 12.017 -11.192 1.00 0.00 C ATOM 1112 NE ARG E 4 5.402 12.445 -11.414 1.00 0.00 N ATOM 1113 CZ ARG E 4 4.434 11.575 -11.324 1.00 0.00 C ATOM 1114 NH1 ARG E 4 4.471 10.481 -12.035 1.00 0.00 N ATOM 1115 NH2 ARG E 4 3.428 11.799 -10.524 1.00 0.00 N ATOM 0 H ARG E 4 10.933 12.875 -12.341 1.00 0.00 H new ATOM 0 HA ARG E 4 9.018 10.732 -11.583 1.00 0.00 H new ATOM 0 HB2 ARG E 4 9.041 12.996 -13.626 1.00 0.00 H new ATOM 0 HB3 ARG E 4 7.812 11.747 -13.648 1.00 0.00 H new ATOM 0 HG2 ARG E 4 8.461 13.414 -11.165 1.00 0.00 H new ATOM 0 HG3 ARG E 4 7.192 13.835 -12.298 1.00 0.00 H new ATOM 0 HD2 ARG E 4 6.964 11.011 -11.583 1.00 0.00 H new ATOM 0 HD3 ARG E 4 7.028 11.980 -10.124 1.00 0.00 H new ATOM 0 HE ARG E 4 5.194 13.418 -11.636 1.00 0.00 H new ATOM 0 HH11 ARG E 4 5.257 10.306 -12.661 1.00 0.00 H new ATOM 0 HH12 ARG E 4 3.714 9.801 -11.964 1.00 0.00 H new ATOM 0 HH21 ARG E 4 3.398 12.654 -9.969 1.00 0.00 H new ATOM 0 HH22 ARG E 4 2.671 11.119 -10.454 1.00 0.00 H new ATOM 1129 N ILE E 5 9.843 9.039 -13.220 1.00 0.00 N ATOM 1130 CA ILE E 5 10.284 8.030 -14.226 1.00 0.00 C ATOM 1131 C ILE E 5 9.352 6.819 -14.160 1.00 0.00 C ATOM 1132 O ILE E 5 9.029 6.336 -13.095 1.00 0.00 O ATOM 1133 CB ILE E 5 11.715 7.586 -13.918 1.00 0.00 C ATOM 1134 CG1 ILE E 5 12.653 8.792 -13.979 1.00 0.00 C ATOM 1135 CG2 ILE E 5 12.161 6.545 -14.945 1.00 0.00 C ATOM 1136 CD1 ILE E 5 12.884 9.328 -12.566 1.00 0.00 C ATOM 0 H ILE E 5 9.439 8.651 -12.367 1.00 0.00 H new ATOM 0 HA ILE E 5 10.251 8.470 -15.223 1.00 0.00 H new ATOM 0 HB ILE E 5 11.748 7.151 -12.919 1.00 0.00 H new ATOM 0 HG12 ILE E 5 13.603 8.505 -14.431 1.00 0.00 H new ATOM 0 HG13 ILE E 5 12.222 9.570 -14.609 1.00 0.00 H new ATOM 0 HG21 ILE E 5 13.181 6.230 -14.724 1.00 0.00 H new ATOM 0 HG22 ILE E 5 11.497 5.682 -14.900 1.00 0.00 H new ATOM 0 HG23 ILE E 5 12.124 6.980 -15.944 1.00 0.00 H new ATOM 0 HD11 ILE E 5 13.553 10.188 -12.608 1.00 0.00 H new ATOM 0 HD12 ILE E 5 11.931 9.630 -12.131 1.00 0.00 H new ATOM 0 HD13 ILE E 5 13.333 8.549 -11.950 1.00 0.00 H new ATOM 1148 N THR E 6 8.920 6.324 -15.286 1.00 0.00 N ATOM 1149 CA THR E 6 8.010 5.143 -15.278 1.00 0.00 C ATOM 1150 C THR E 6 8.793 3.907 -14.830 1.00 0.00 C ATOM 1151 O THR E 6 9.989 3.822 -15.007 1.00 0.00 O ATOM 1152 CB THR E 6 7.460 4.917 -16.690 1.00 0.00 C ATOM 1153 OG1 THR E 6 7.060 6.162 -17.243 1.00 0.00 O ATOM 1154 CG2 THR E 6 6.256 3.975 -16.628 1.00 0.00 C ATOM 0 H THR E 6 9.157 6.685 -16.210 1.00 0.00 H new ATOM 0 HA THR E 6 7.183 5.320 -14.591 1.00 0.00 H new ATOM 0 HB THR E 6 8.234 4.471 -17.315 1.00 0.00 H new ATOM 0 HG1 THR E 6 6.709 6.021 -18.147 1.00 0.00 H new ATOM 0 HG21 THR E 6 5.866 3.816 -17.633 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.563 3.020 -16.202 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.480 4.418 -16.004 1.00 0.00 H new ATOM 1162 N LEU E 7 8.127 2.948 -14.247 1.00 0.00 N ATOM 1163 CA LEU E 7 8.832 1.718 -13.787 1.00 0.00 C ATOM 1164 C LEU E 7 9.571 1.077 -14.964 1.00 0.00 C ATOM 1165 O LEU E 7 10.433 0.239 -14.784 1.00 0.00 O ATOM 1166 CB LEU E 7 7.808 0.722 -13.233 1.00 0.00 C ATOM 1167 CG LEU E 7 8.500 -0.608 -12.934 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.548 -0.403 -11.839 1.00 0.00 C ATOM 1169 CD2 LEU E 7 7.461 -1.626 -12.458 1.00 0.00 C ATOM 0 H LEU E 7 7.123 2.963 -14.069 1.00 0.00 H new ATOM 0 HA LEU E 7 9.548 1.983 -13.009 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.353 1.119 -12.326 1.00 0.00 H new ATOM 0 HB3 LEU E 7 7.004 0.572 -13.954 1.00 0.00 H new ATOM 0 HG LEU E 7 8.985 -0.976 -13.838 1.00 0.00 H new ATOM 0 HD11 LEU E 7 10.042 -1.351 -11.626 1.00 0.00 H new ATOM 0 HD12 LEU E 7 10.288 0.324 -12.175 1.00 0.00 H new ATOM 0 HD13 LEU E 7 9.063 -0.035 -10.935 1.00 0.00 H new ATOM 0 HD21 LEU E 7 7.953 -2.575 -12.244 1.00 0.00 H new ATOM 0 HD22 LEU E 7 6.977 -1.256 -11.554 1.00 0.00 H new ATOM 0 HD23 LEU E 7 6.712 -1.773 -13.236 1.00 0.00 H new ATOM 1181 N LYS E 8 9.235 1.452 -16.168 1.00 0.00 N ATOM 1182 CA LYS E 8 9.912 0.852 -17.351 1.00 0.00 C ATOM 1183 C LYS E 8 11.147 1.678 -17.732 1.00 0.00 C ATOM 1184 O LYS E 8 12.144 1.147 -18.179 1.00 0.00 O ATOM 1185 CB LYS E 8 8.930 0.810 -18.527 1.00 0.00 C ATOM 1186 CG LYS E 8 8.817 2.198 -19.164 1.00 0.00 C ATOM 1187 CD LYS E 8 7.900 2.125 -20.388 1.00 0.00 C ATOM 1188 CE LYS E 8 8.594 1.341 -21.503 1.00 0.00 C ATOM 1189 NZ LYS E 8 7.942 0.011 -21.658 1.00 0.00 N ATOM 0 H LYS E 8 8.521 2.148 -16.383 1.00 0.00 H new ATOM 0 HA LYS E 8 10.233 -0.160 -17.106 1.00 0.00 H new ATOM 0 HB2 LYS E 8 9.269 0.087 -19.269 1.00 0.00 H new ATOM 0 HB3 LYS E 8 7.951 0.478 -18.182 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.420 2.910 -18.441 1.00 0.00 H new ATOM 0 HG3 LYS E 8 9.804 2.557 -19.456 1.00 0.00 H new ATOM 0 HD2 LYS E 8 6.959 1.643 -20.122 1.00 0.00 H new ATOM 0 HD3 LYS E 8 7.657 3.130 -20.733 1.00 0.00 H new ATOM 0 HE2 LYS E 8 8.539 1.896 -22.440 1.00 0.00 H new ATOM 0 HE3 LYS E 8 9.651 1.214 -21.269 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 8.583 -0.633 -22.164 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 7.726 -0.381 -20.719 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 7.060 0.118 -22.199 1.00 0.00 H new ATOM 1203 N ASP E 9 11.086 2.970 -17.564 1.00 0.00 N ATOM 1204 CA ASP E 9 12.257 3.822 -17.924 1.00 0.00 C ATOM 1205 C ASP E 9 13.303 3.765 -16.808 1.00 0.00 C ATOM 1206 O ASP E 9 14.475 3.983 -17.034 1.00 0.00 O ATOM 1207 CB ASP E 9 11.795 5.268 -18.118 1.00 0.00 C ATOM 1208 CG ASP E 9 11.528 5.526 -19.604 1.00 0.00 C ATOM 1209 OD1 ASP E 9 10.492 5.094 -20.082 1.00 0.00 O ATOM 1210 OD2 ASP E 9 12.363 6.152 -20.236 1.00 0.00 O ATOM 0 H ASP E 9 10.279 3.473 -17.194 1.00 0.00 H new ATOM 0 HA ASP E 9 12.699 3.453 -18.849 1.00 0.00 H new ATOM 0 HB2 ASP E 9 10.891 5.453 -17.538 1.00 0.00 H new ATOM 0 HB3 ASP E 9 12.556 5.956 -17.750 1.00 0.00 H new ATOM 1215 N TYR E 10 12.890 3.471 -15.607 1.00 0.00 N ATOM 1216 CA TYR E 10 13.859 3.396 -14.477 1.00 0.00 C ATOM 1217 C TYR E 10 14.500 2.009 -14.459 1.00 0.00 C ATOM 1218 O TYR E 10 15.670 1.855 -14.179 1.00 0.00 O ATOM 1219 CB TYR E 10 13.113 3.636 -13.159 1.00 0.00 C ATOM 1220 CG TYR E 10 14.043 3.425 -11.984 1.00 0.00 C ATOM 1221 CD1 TYR E 10 15.430 3.477 -12.162 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.512 3.179 -10.711 1.00 0.00 C ATOM 1223 CE1 TYR E 10 16.286 3.284 -11.071 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.367 2.987 -9.619 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.754 3.039 -9.799 1.00 0.00 C ATOM 1226 OH TYR E 10 16.598 2.851 -8.723 1.00 0.00 O ATOM 0 H TYR E 10 11.920 3.279 -15.358 1.00 0.00 H new ATOM 0 HA TYR E 10 14.634 4.153 -14.599 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.714 4.650 -13.138 1.00 0.00 H new ATOM 0 HB3 TYR E 10 12.263 2.958 -13.085 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.841 3.666 -13.143 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.442 3.137 -10.572 1.00 0.00 H new ATOM 0 HE1 TYR E 10 17.356 3.324 -11.210 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.956 2.799 -8.638 1.00 0.00 H new ATOM 0 HH TYR E 10 16.464 1.953 -8.355 1.00 0.00 H new ATOM 1236 N ALA E 11 13.737 1.000 -14.760 1.00 0.00 N ATOM 1237 CA ALA E 11 14.291 -0.381 -14.762 1.00 0.00 C ATOM 1238 C ALA E 11 15.085 -0.619 -16.049 1.00 0.00 C ATOM 1239 O ALA E 11 15.950 -1.472 -16.105 1.00 0.00 O ATOM 1240 CB ALA E 11 13.137 -1.382 -14.683 1.00 0.00 C ATOM 0 H ALA E 11 12.750 1.071 -15.006 1.00 0.00 H new ATOM 0 HA ALA E 11 14.952 -0.510 -13.905 1.00 0.00 H new ATOM 0 HB1 ALA E 11 13.535 -2.397 -14.684 1.00 0.00 H new ATOM 0 HB2 ALA E 11 12.572 -1.215 -13.766 1.00 0.00 H new ATOM 0 HB3 ALA E 11 12.480 -1.249 -15.543 1.00 0.00 H new ATOM 1246 N MET E 12 14.793 0.115 -17.087 1.00 0.00 N ATOM 1247 CA MET E 12 15.526 -0.084 -18.369 1.00 0.00 C ATOM 1248 C MET E 12 16.755 0.828 -18.435 1.00 0.00 C ATOM 1249 O MET E 12 17.801 0.439 -18.916 1.00 0.00 O ATOM 1250 CB MET E 12 14.593 0.230 -19.540 1.00 0.00 C ATOM 1251 CG MET E 12 13.566 -0.893 -19.685 1.00 0.00 C ATOM 1252 SD MET E 12 13.744 -1.667 -21.311 1.00 0.00 S ATOM 1253 CE MET E 12 13.316 -0.214 -22.301 1.00 0.00 C ATOM 0 H MET E 12 14.079 0.843 -17.103 1.00 0.00 H new ATOM 0 HA MET E 12 15.858 -1.121 -18.426 1.00 0.00 H new ATOM 0 HB2 MET E 12 14.087 1.181 -19.372 1.00 0.00 H new ATOM 0 HB3 MET E 12 15.168 0.333 -20.460 1.00 0.00 H new ATOM 0 HG2 MET E 12 13.709 -1.635 -18.900 1.00 0.00 H new ATOM 0 HG3 MET E 12 12.558 -0.496 -19.568 1.00 0.00 H new ATOM 0 HE1 MET E 12 12.802 -0.531 -23.209 1.00 0.00 H new ATOM 0 HE2 MET E 12 12.663 0.440 -21.724 1.00 0.00 H new ATOM 0 HE3 MET E 12 14.225 0.325 -22.568 1.00 0.00 H new ATOM 1263 N ARG E 13 16.638 2.040 -17.973 1.00 0.00 N ATOM 1264 CA ARG E 13 17.801 2.975 -18.031 1.00 0.00 C ATOM 1265 C ARG E 13 18.669 2.819 -16.780 1.00 0.00 C ATOM 1266 O ARG E 13 19.778 3.311 -16.722 1.00 0.00 O ATOM 1267 CB ARG E 13 17.298 4.417 -18.118 1.00 0.00 C ATOM 1268 CG ARG E 13 16.903 4.733 -19.561 1.00 0.00 C ATOM 1269 CD ARG E 13 17.556 6.048 -19.991 1.00 0.00 C ATOM 1270 NE ARG E 13 18.984 6.058 -19.563 1.00 0.00 N ATOM 1271 CZ ARG E 13 19.630 7.187 -19.471 1.00 0.00 C ATOM 1272 NH1 ARG E 13 19.416 8.133 -20.343 1.00 0.00 N ATOM 1273 NH2 ARG E 13 20.493 7.369 -18.509 1.00 0.00 N ATOM 0 H ARG E 13 15.790 2.426 -17.558 1.00 0.00 H new ATOM 0 HA ARG E 13 18.397 2.738 -18.912 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.443 4.556 -17.457 1.00 0.00 H new ATOM 0 HB3 ARG E 13 18.074 5.105 -17.783 1.00 0.00 H new ATOM 0 HG2 ARG E 13 17.218 3.925 -20.221 1.00 0.00 H new ATOM 0 HG3 ARG E 13 15.819 4.808 -19.645 1.00 0.00 H new ATOM 0 HD2 ARG E 13 17.489 6.163 -21.073 1.00 0.00 H new ATOM 0 HD3 ARG E 13 17.027 6.891 -19.547 1.00 0.00 H new ATOM 0 HE ARG E 13 19.456 5.181 -19.342 1.00 0.00 H new ATOM 0 HH11 ARG E 13 18.744 7.990 -21.096 1.00 0.00 H new ATOM 0 HH12 ARG E 13 19.921 9.016 -20.271 1.00 0.00 H new ATOM 0 HH21 ARG E 13 20.662 6.628 -17.829 1.00 0.00 H new ATOM 0 HH22 ARG E 13 20.998 8.252 -18.437 1.00 0.00 H new ATOM 1287 N PHE E 14 18.180 2.146 -15.777 1.00 0.00 N ATOM 1288 CA PHE E 14 18.992 1.975 -14.540 1.00 0.00 C ATOM 1289 C PHE E 14 19.078 0.490 -14.177 1.00 0.00 C ATOM 1290 O PHE E 14 19.736 0.111 -13.228 1.00 0.00 O ATOM 1291 CB PHE E 14 18.345 2.756 -13.394 1.00 0.00 C ATOM 1292 CG PHE E 14 18.089 4.180 -13.838 1.00 0.00 C ATOM 1293 CD1 PHE E 14 17.172 4.445 -14.864 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.772 5.236 -13.222 1.00 0.00 C ATOM 1295 CE1 PHE E 14 16.940 5.764 -15.273 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.540 6.554 -13.632 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.625 6.819 -14.657 1.00 0.00 C ATOM 0 H PHE E 14 17.259 1.709 -15.759 1.00 0.00 H new ATOM 0 HA PHE E 14 19.999 2.356 -14.712 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.409 2.282 -13.099 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.996 2.747 -12.520 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.644 3.632 -15.339 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.478 5.033 -12.430 1.00 0.00 H new ATOM 0 HE1 PHE E 14 16.233 5.968 -16.063 1.00 0.00 H new ATOM 0 HE2 PHE E 14 19.068 7.368 -13.157 1.00 0.00 H new ATOM 0 HZ PHE E 14 17.447 7.836 -14.973 1.00 0.00 H new ATOM 1307 N GLY E 15 18.430 -0.357 -14.932 1.00 0.00 N ATOM 1308 CA GLY E 15 18.490 -1.818 -14.634 1.00 0.00 C ATOM 1309 C GLY E 15 17.328 -2.221 -13.723 1.00 0.00 C ATOM 1310 O GLY E 15 17.021 -1.552 -12.753 1.00 0.00 O ATOM 0 H GLY E 15 17.863 -0.101 -15.740 1.00 0.00 H new ATOM 0 HA2 GLY E 15 18.448 -2.388 -15.562 1.00 0.00 H new ATOM 0 HA3 GLY E 15 19.438 -2.060 -14.154 1.00 0.00 H new ATOM 1314 N GLN E 16 16.683 -3.316 -14.025 1.00 0.00 N ATOM 1315 CA GLN E 16 15.545 -3.772 -13.178 1.00 0.00 C ATOM 1316 C GLN E 16 16.060 -4.111 -11.779 1.00 0.00 C ATOM 1317 O GLN E 16 15.315 -4.125 -10.819 1.00 0.00 O ATOM 1318 CB GLN E 16 14.908 -5.017 -13.803 1.00 0.00 C ATOM 1319 CG GLN E 16 14.051 -4.607 -15.002 1.00 0.00 C ATOM 1320 CD GLN E 16 13.539 -5.858 -15.722 1.00 0.00 C ATOM 1321 OE1 GLN E 16 13.451 -5.883 -16.932 1.00 0.00 O ATOM 1322 NE2 GLN E 16 13.196 -6.904 -15.022 1.00 0.00 N ATOM 0 H GLN E 16 16.896 -3.915 -14.823 1.00 0.00 H new ATOM 0 HA GLN E 16 14.800 -2.979 -13.111 1.00 0.00 H new ATOM 0 HB2 GLN E 16 15.683 -5.715 -14.119 1.00 0.00 H new ATOM 0 HB3 GLN E 16 14.295 -5.534 -13.065 1.00 0.00 H new ATOM 0 HG2 GLN E 16 13.211 -3.998 -14.669 1.00 0.00 H new ATOM 0 HG3 GLN E 16 14.637 -3.995 -15.688 1.00 0.00 H new ATOM 0 HE21 GLN E 16 13.270 -6.884 -14.005 1.00 0.00 H new ATOM 0 HE22 GLN E 16 12.854 -7.742 -15.492 1.00 0.00 H new ATOM 1331 N THR E 17 17.330 -4.385 -11.653 1.00 0.00 N ATOM 1332 CA THR E 17 17.890 -4.722 -10.314 1.00 0.00 C ATOM 1333 C THR E 17 17.959 -3.455 -9.460 1.00 0.00 C ATOM 1334 O THR E 17 17.886 -3.507 -8.248 1.00 0.00 O ATOM 1335 CB THR E 17 19.296 -5.303 -10.479 1.00 0.00 C ATOM 1336 OG1 THR E 17 19.310 -6.198 -11.583 1.00 0.00 O ATOM 1337 CG2 THR E 17 19.691 -6.053 -9.206 1.00 0.00 C ATOM 0 H THR E 17 18.003 -4.390 -12.419 1.00 0.00 H new ATOM 0 HA THR E 17 17.250 -5.457 -9.826 1.00 0.00 H new ATOM 0 HB THR E 17 20.006 -4.495 -10.657 1.00 0.00 H new ATOM 0 HG1 THR E 17 18.587 -6.852 -11.483 1.00 0.00 H new ATOM 0 HG21 THR E 17 20.692 -6.467 -9.323 1.00 0.00 H new ATOM 0 HG22 THR E 17 19.679 -5.366 -8.360 1.00 0.00 H new ATOM 0 HG23 THR E 17 18.983 -6.862 -9.026 1.00 0.00 H new ATOM 1345 N LYS E 18 18.100 -2.316 -10.082 1.00 0.00 N ATOM 1346 CA LYS E 18 18.175 -1.048 -9.303 1.00 0.00 C ATOM 1347 C LYS E 18 16.766 -0.628 -8.881 1.00 0.00 C ATOM 1348 O LYS E 18 16.554 -0.149 -7.784 1.00 0.00 O ATOM 1349 CB LYS E 18 18.805 0.047 -10.164 1.00 0.00 C ATOM 1350 CG LYS E 18 20.204 -0.392 -10.605 1.00 0.00 C ATOM 1351 CD LYS E 18 21.023 0.833 -11.021 1.00 0.00 C ATOM 1352 CE LYS E 18 22.284 0.377 -11.756 1.00 0.00 C ATOM 1353 NZ LYS E 18 22.825 1.506 -12.565 1.00 0.00 N ATOM 0 H LYS E 18 18.166 -2.209 -11.094 1.00 0.00 H new ATOM 0 HA LYS E 18 18.788 -1.201 -8.415 1.00 0.00 H new ATOM 0 HB2 LYS E 18 18.182 0.242 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS E 18 18.865 0.978 -9.600 1.00 0.00 H new ATOM 0 HG2 LYS E 18 20.704 -0.916 -9.791 1.00 0.00 H new ATOM 0 HG3 LYS E 18 20.130 -1.092 -11.437 1.00 0.00 H new ATOM 0 HD2 LYS E 18 20.428 1.480 -11.665 1.00 0.00 H new ATOM 0 HD3 LYS E 18 21.293 1.419 -10.142 1.00 0.00 H new ATOM 0 HE2 LYS E 18 23.032 0.038 -11.040 1.00 0.00 H new ATOM 0 HE3 LYS E 18 22.054 -0.470 -12.402 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 23.683 1.195 -13.065 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 22.111 1.810 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 23.059 2.302 -11.938 1.00 0.00 H new ATOM 1367 N THR E 19 15.799 -0.811 -9.736 1.00 0.00 N ATOM 1368 CA THR E 19 14.406 -0.428 -9.368 1.00 0.00 C ATOM 1369 C THR E 19 13.884 -1.410 -8.318 1.00 0.00 C ATOM 1370 O THR E 19 13.106 -1.058 -7.454 1.00 0.00 O ATOM 1371 CB THR E 19 13.510 -0.478 -10.610 1.00 0.00 C ATOM 1372 OG1 THR E 19 14.106 0.281 -11.654 1.00 0.00 O ATOM 1373 CG2 THR E 19 12.132 0.105 -10.277 1.00 0.00 C ATOM 0 H THR E 19 15.911 -1.207 -10.669 1.00 0.00 H new ATOM 0 HA THR E 19 14.397 0.585 -8.965 1.00 0.00 H new ATOM 0 HB THR E 19 13.395 -1.513 -10.931 1.00 0.00 H new ATOM 0 HG1 THR E 19 13.930 1.234 -11.507 1.00 0.00 H new ATOM 0 HG21 THR E 19 11.498 0.068 -11.163 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.674 -0.478 -9.478 1.00 0.00 H new ATOM 0 HG23 THR E 19 12.243 1.140 -9.954 1.00 0.00 H new ATOM 1381 N ALA E 20 14.318 -2.641 -8.381 1.00 0.00 N ATOM 1382 CA ALA E 20 13.858 -3.647 -7.383 1.00 0.00 C ATOM 1383 C ALA E 20 14.715 -3.531 -6.121 1.00 0.00 C ATOM 1384 O ALA E 20 14.375 -4.052 -5.077 1.00 0.00 O ATOM 1385 CB ALA E 20 13.999 -5.052 -7.970 1.00 0.00 C ATOM 0 H ALA E 20 14.971 -2.992 -9.081 1.00 0.00 H new ATOM 0 HA ALA E 20 12.813 -3.465 -7.134 1.00 0.00 H new ATOM 0 HB1 ALA E 20 13.662 -5.787 -7.239 1.00 0.00 H new ATOM 0 HB2 ALA E 20 13.392 -5.132 -8.872 1.00 0.00 H new ATOM 0 HB3 ALA E 20 15.044 -5.239 -8.218 1.00 0.00 H new ATOM 1391 N LYS E 21 15.823 -2.845 -6.207 1.00 0.00 N ATOM 1392 CA LYS E 21 16.697 -2.688 -5.011 1.00 0.00 C ATOM 1393 C LYS E 21 16.222 -1.479 -4.205 1.00 0.00 C ATOM 1394 O LYS E 21 16.306 -1.454 -2.994 1.00 0.00 O ATOM 1395 CB LYS E 21 18.145 -2.472 -5.457 1.00 0.00 C ATOM 1396 CG LYS E 21 19.059 -2.475 -4.230 1.00 0.00 C ATOM 1397 CD LYS E 21 20.448 -1.966 -4.622 1.00 0.00 C ATOM 1398 CE LYS E 21 21.452 -2.339 -3.530 1.00 0.00 C ATOM 1399 NZ LYS E 21 21.521 -1.244 -2.522 1.00 0.00 N ATOM 0 H LYS E 21 16.160 -2.387 -7.054 1.00 0.00 H new ATOM 0 HA LYS E 21 16.644 -3.586 -4.395 1.00 0.00 H new ATOM 0 HB2 LYS E 21 18.445 -3.258 -6.150 1.00 0.00 H new ATOM 0 HB3 LYS E 21 18.236 -1.526 -5.990 1.00 0.00 H new ATOM 0 HG2 LYS E 21 18.637 -1.844 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS E 21 19.132 -3.483 -3.821 1.00 0.00 H new ATOM 0 HD2 LYS E 21 20.751 -2.401 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS E 21 20.426 -0.885 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS E 21 21.154 -3.271 -3.050 1.00 0.00 H new ATOM 0 HE3 LYS E 21 22.436 -2.507 -3.968 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 22.204 -1.498 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 21.825 -0.364 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 20.583 -1.105 -2.096 1.00 0.00 H new ATOM 1413 N ASP E 22 15.715 -0.480 -4.873 1.00 0.00 N ATOM 1414 CA ASP E 22 15.223 0.727 -4.153 1.00 0.00 C ATOM 1415 C ASP E 22 13.817 0.448 -3.621 1.00 0.00 C ATOM 1416 O ASP E 22 13.436 0.915 -2.565 1.00 0.00 O ATOM 1417 CB ASP E 22 15.179 1.914 -5.118 1.00 0.00 C ATOM 1418 CG ASP E 22 15.817 3.136 -4.456 1.00 0.00 C ATOM 1419 OD1 ASP E 22 15.377 3.498 -3.378 1.00 0.00 O ATOM 1420 OD2 ASP E 22 16.734 3.689 -5.040 1.00 0.00 O ATOM 0 H ASP E 22 15.620 -0.448 -5.888 1.00 0.00 H new ATOM 0 HA ASP E 22 15.891 0.962 -3.325 1.00 0.00 H new ATOM 0 HB2 ASP E 22 15.709 1.668 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP E 22 14.148 2.134 -5.394 1.00 0.00 H new ATOM 1425 N LEU E 23 13.049 -0.316 -4.346 1.00 0.00 N ATOM 1426 CA LEU E 23 11.668 -0.637 -3.891 1.00 0.00 C ATOM 1427 C LEU E 23 11.715 -1.857 -2.970 1.00 0.00 C ATOM 1428 O LEU E 23 10.856 -2.050 -2.134 1.00 0.00 O ATOM 1429 CB LEU E 23 10.788 -0.946 -5.104 1.00 0.00 C ATOM 1430 CG LEU E 23 10.255 0.359 -5.698 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.812 0.119 -7.142 1.00 0.00 C ATOM 1432 CD2 LEU E 23 9.058 0.842 -4.878 1.00 0.00 C ATOM 0 H LEU E 23 13.319 -0.733 -5.237 1.00 0.00 H new ATOM 0 HA LEU E 23 11.252 0.214 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU E 23 11.363 -1.490 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU E 23 9.958 -1.589 -4.810 1.00 0.00 H new ATOM 0 HG LEU E 23 11.042 1.113 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.432 1.049 -7.565 1.00 0.00 H new ATOM 0 HD12 LEU E 23 10.662 -0.227 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.026 -0.636 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU E 23 8.678 1.772 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU E 23 8.273 0.086 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU E 23 9.368 1.013 -3.847 1.00 0.00 H new ATOM 1444 N GLY E 24 12.713 -2.685 -3.120 1.00 0.00 N ATOM 1445 CA GLY E 24 12.815 -3.895 -2.256 1.00 0.00 C ATOM 1446 C GLY E 24 12.048 -5.046 -2.909 1.00 0.00 C ATOM 1447 O GLY E 24 12.259 -6.202 -2.599 1.00 0.00 O ATOM 0 H GLY E 24 13.462 -2.576 -3.804 1.00 0.00 H new ATOM 0 HA2 GLY E 24 13.860 -4.171 -2.118 1.00 0.00 H new ATOM 0 HA3 GLY E 24 12.408 -3.686 -1.267 1.00 0.00 H new ATOM 1451 N VAL E 25 11.158 -4.737 -3.812 1.00 0.00 N ATOM 1452 CA VAL E 25 10.374 -5.806 -4.490 1.00 0.00 C ATOM 1453 C VAL E 25 11.331 -6.771 -5.196 1.00 0.00 C ATOM 1454 O VAL E 25 12.528 -6.567 -5.216 1.00 0.00 O ATOM 1455 CB VAL E 25 9.433 -5.172 -5.518 1.00 0.00 C ATOM 1456 CG1 VAL E 25 8.170 -4.674 -4.814 1.00 0.00 C ATOM 1457 CG2 VAL E 25 10.135 -3.992 -6.194 1.00 0.00 C ATOM 0 H VAL E 25 10.940 -3.786 -4.110 1.00 0.00 H new ATOM 0 HA VAL E 25 9.788 -6.354 -3.751 1.00 0.00 H new ATOM 0 HB VAL E 25 9.164 -5.915 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL E 25 7.500 -4.223 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL E 25 7.668 -5.512 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL E 25 8.441 -3.932 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.465 -3.541 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL E 25 10.404 -3.250 -5.443 1.00 0.00 H new ATOM 0 HG23 VAL E 25 11.036 -4.344 -6.696 1.00 0.00 H new ATOM 1467 N TYR E 26 10.813 -7.819 -5.772 1.00 0.00 N ATOM 1468 CA TYR E 26 11.695 -8.797 -6.473 1.00 0.00 C ATOM 1469 C TYR E 26 11.945 -8.318 -7.904 1.00 0.00 C ATOM 1470 O TYR E 26 11.117 -7.659 -8.501 1.00 0.00 O ATOM 1471 CB TYR E 26 11.018 -10.172 -6.512 1.00 0.00 C ATOM 1472 CG TYR E 26 10.090 -10.324 -5.329 1.00 0.00 C ATOM 1473 CD1 TYR E 26 10.579 -10.161 -4.027 1.00 0.00 C ATOM 1474 CD2 TYR E 26 8.738 -10.629 -5.534 1.00 0.00 C ATOM 1475 CE1 TYR E 26 9.718 -10.302 -2.932 1.00 0.00 C ATOM 1476 CE2 TYR E 26 7.877 -10.771 -4.439 1.00 0.00 C ATOM 1477 CZ TYR E 26 8.367 -10.607 -3.138 1.00 0.00 C ATOM 1478 OH TYR E 26 7.518 -10.747 -2.059 1.00 0.00 O ATOM 0 H TYR E 26 9.818 -8.042 -5.789 1.00 0.00 H new ATOM 0 HA TYR E 26 12.642 -8.875 -5.938 1.00 0.00 H new ATOM 0 HB2 TYR E 26 10.459 -10.285 -7.441 1.00 0.00 H new ATOM 0 HB3 TYR E 26 11.772 -10.959 -6.497 1.00 0.00 H new ATOM 0 HD1 TYR E 26 11.621 -9.926 -3.867 1.00 0.00 H new ATOM 0 HD2 TYR E 26 8.360 -10.755 -6.538 1.00 0.00 H new ATOM 0 HE1 TYR E 26 10.096 -10.175 -1.928 1.00 0.00 H new ATOM 0 HE2 TYR E 26 6.835 -11.007 -4.598 1.00 0.00 H new ATOM 0 HH TYR E 26 6.616 -10.957 -2.378 1.00 0.00 H new ATOM 1488 N GLN E 27 13.077 -8.646 -8.464 1.00 0.00 N ATOM 1489 CA GLN E 27 13.365 -8.210 -9.858 1.00 0.00 C ATOM 1490 C GLN E 27 12.371 -8.884 -10.803 1.00 0.00 C ATOM 1491 O GLN E 27 12.026 -8.353 -11.841 1.00 0.00 O ATOM 1492 CB GLN E 27 14.790 -8.612 -10.240 1.00 0.00 C ATOM 1493 CG GLN E 27 15.790 -7.798 -9.416 1.00 0.00 C ATOM 1494 CD GLN E 27 17.193 -8.378 -9.595 1.00 0.00 C ATOM 1495 OE1 GLN E 27 17.820 -8.176 -10.617 1.00 0.00 O ATOM 1496 NE2 GLN E 27 17.718 -9.095 -8.639 1.00 0.00 N ATOM 0 H GLN E 27 13.812 -9.195 -8.018 1.00 0.00 H new ATOM 0 HA GLN E 27 13.269 -7.127 -9.932 1.00 0.00 H new ATOM 0 HB2 GLN E 27 14.938 -9.677 -10.062 1.00 0.00 H new ATOM 0 HB3 GLN E 27 14.955 -8.440 -11.304 1.00 0.00 H new ATOM 0 HG2 GLN E 27 15.774 -6.755 -9.732 1.00 0.00 H new ATOM 0 HG3 GLN E 27 15.509 -7.816 -8.363 1.00 0.00 H new ATOM 0 HE21 GLN E 27 17.192 -9.265 -7.781 1.00 0.00 H new ATOM 0 HE22 GLN E 27 18.654 -9.486 -8.749 1.00 0.00 H new ATOM 1505 N SER E 28 11.903 -10.049 -10.447 1.00 0.00 N ATOM 1506 CA SER E 28 10.925 -10.760 -11.317 1.00 0.00 C ATOM 1507 C SER E 28 9.553 -10.104 -11.169 1.00 0.00 C ATOM 1508 O SER E 28 8.682 -10.266 -12.001 1.00 0.00 O ATOM 1509 CB SER E 28 10.838 -12.226 -10.897 1.00 0.00 C ATOM 1510 OG SER E 28 10.564 -13.024 -12.041 1.00 0.00 O ATOM 0 H SER E 28 12.157 -10.540 -9.589 1.00 0.00 H new ATOM 0 HA SER E 28 11.249 -10.702 -12.356 1.00 0.00 H new ATOM 0 HB2 SER E 28 11.774 -12.541 -10.435 1.00 0.00 H new ATOM 0 HB3 SER E 28 10.054 -12.357 -10.151 1.00 0.00 H new ATOM 0 HG SER E 28 10.509 -13.966 -11.777 1.00 0.00 H new ATOM 1516 N ALA E 29 9.356 -9.354 -10.119 1.00 0.00 N ATOM 1517 CA ALA E 29 8.045 -8.676 -9.926 1.00 0.00 C ATOM 1518 C ALA E 29 8.027 -7.427 -10.799 1.00 0.00 C ATOM 1519 O ALA E 29 7.005 -7.024 -11.317 1.00 0.00 O ATOM 1520 CB ALA E 29 7.875 -8.285 -8.457 1.00 0.00 C ATOM 0 H ALA E 29 10.046 -9.182 -9.388 1.00 0.00 H new ATOM 0 HA ALA E 29 7.229 -9.343 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA E 29 6.914 -7.789 -8.321 1.00 0.00 H new ATOM 0 HB2 ALA E 29 7.913 -9.180 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA E 29 8.677 -7.607 -8.166 1.00 0.00 H new ATOM 1526 N ILE E 30 9.170 -6.827 -10.980 1.00 0.00 N ATOM 1527 CA ILE E 30 9.254 -5.618 -11.835 1.00 0.00 C ATOM 1528 C ILE E 30 9.183 -6.063 -13.297 1.00 0.00 C ATOM 1529 O ILE E 30 8.700 -5.350 -14.153 1.00 0.00 O ATOM 1530 CB ILE E 30 10.581 -4.902 -11.560 1.00 0.00 C ATOM 1531 CG1 ILE E 30 10.445 -4.059 -10.291 1.00 0.00 C ATOM 1532 CG2 ILE E 30 10.940 -3.993 -12.735 1.00 0.00 C ATOM 1533 CD1 ILE E 30 11.648 -4.311 -9.380 1.00 0.00 C ATOM 0 H ILE E 30 10.054 -7.127 -10.568 1.00 0.00 H new ATOM 0 HA ILE E 30 8.435 -4.932 -11.620 1.00 0.00 H new ATOM 0 HB ILE E 30 11.368 -5.644 -11.430 1.00 0.00 H new ATOM 0 HG12 ILE E 30 10.386 -3.002 -10.549 1.00 0.00 H new ATOM 0 HG13 ILE E 30 9.522 -4.313 -9.770 1.00 0.00 H new ATOM 0 HG21 ILE E 30 11.884 -3.489 -12.530 1.00 0.00 H new ATOM 0 HG22 ILE E 30 11.037 -4.591 -13.641 1.00 0.00 H new ATOM 0 HG23 ILE E 30 10.155 -3.250 -12.873 1.00 0.00 H new ATOM 0 HD11 ILE E 30 11.552 -3.710 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE E 30 11.687 -5.367 -9.112 1.00 0.00 H new ATOM 0 HD13 ILE E 30 12.564 -4.035 -9.902 1.00 0.00 H new ATOM 1545 N ASN E 31 9.656 -7.246 -13.581 1.00 0.00 N ATOM 1546 CA ASN E 31 9.611 -7.752 -14.980 1.00 0.00 C ATOM 1547 C ASN E 31 8.157 -8.033 -15.361 1.00 0.00 C ATOM 1548 O ASN E 31 7.713 -7.706 -16.443 1.00 0.00 O ATOM 1549 CB ASN E 31 10.424 -9.044 -15.084 1.00 0.00 C ATOM 1550 CG ASN E 31 10.889 -9.239 -16.528 1.00 0.00 C ATOM 1551 OD1 ASN E 31 10.823 -8.328 -17.328 1.00 0.00 O ATOM 1552 ND2 ASN E 31 11.361 -10.398 -16.896 1.00 0.00 N ATOM 0 H ASN E 31 10.072 -7.884 -12.903 1.00 0.00 H new ATOM 0 HA ASN E 31 10.033 -7.007 -15.654 1.00 0.00 H new ATOM 0 HB2 ASN E 31 11.285 -8.999 -14.416 1.00 0.00 H new ATOM 0 HB3 ASN E 31 9.819 -9.894 -14.768 1.00 0.00 H new ATOM 0 HD21 ASN E 31 11.675 -10.539 -17.856 1.00 0.00 H new ATOM 0 HD22 ASN E 31 11.416 -11.163 -16.224 1.00 0.00 H new ATOM 1559 N LYS E 32 7.407 -8.633 -14.474 1.00 0.00 N ATOM 1560 CA LYS E 32 5.980 -8.925 -14.782 1.00 0.00 C ATOM 1561 C LYS E 32 5.222 -7.606 -14.917 1.00 0.00 C ATOM 1562 O LYS E 32 4.402 -7.435 -15.798 1.00 0.00 O ATOM 1563 CB LYS E 32 5.370 -9.757 -13.653 1.00 0.00 C ATOM 1564 CG LYS E 32 5.895 -11.191 -13.737 1.00 0.00 C ATOM 1565 CD LYS E 32 5.993 -11.784 -12.330 1.00 0.00 C ATOM 1566 CE LYS E 32 5.848 -13.305 -12.405 1.00 0.00 C ATOM 1567 NZ LYS E 32 6.246 -13.907 -11.102 1.00 0.00 N ATOM 0 H LYS E 32 7.722 -8.932 -13.551 1.00 0.00 H new ATOM 0 HA LYS E 32 5.911 -9.486 -15.714 1.00 0.00 H new ATOM 0 HB2 LYS E 32 5.624 -9.321 -12.687 1.00 0.00 H new ATOM 0 HB3 LYS E 32 4.283 -9.751 -13.729 1.00 0.00 H new ATOM 0 HG2 LYS E 32 5.230 -11.797 -14.353 1.00 0.00 H new ATOM 0 HG3 LYS E 32 6.874 -11.203 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS E 32 6.950 -11.521 -11.879 1.00 0.00 H new ATOM 0 HD3 LYS E 32 5.215 -11.365 -11.692 1.00 0.00 H new ATOM 0 HE2 LYS E 32 4.818 -13.572 -12.641 1.00 0.00 H new ATOM 0 HE3 LYS E 32 6.472 -13.701 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 6.147 -14.941 -11.153 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 7.236 -13.663 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 5.633 -13.538 -10.347 1.00 0.00 H new ATOM 1581 N ALA E 33 5.500 -6.668 -14.056 1.00 0.00 N ATOM 1582 CA ALA E 33 4.807 -5.354 -14.140 1.00 0.00 C ATOM 1583 C ALA E 33 5.052 -4.760 -15.526 1.00 0.00 C ATOM 1584 O ALA E 33 4.166 -4.205 -16.145 1.00 0.00 O ATOM 1585 CB ALA E 33 5.364 -4.411 -13.072 1.00 0.00 C ATOM 0 H ALA E 33 6.177 -6.755 -13.298 1.00 0.00 H new ATOM 0 HA ALA E 33 3.738 -5.486 -13.975 1.00 0.00 H new ATOM 0 HB1 ALA E 33 4.855 -3.449 -13.135 1.00 0.00 H new ATOM 0 HB2 ALA E 33 5.202 -4.843 -12.085 1.00 0.00 H new ATOM 0 HB3 ALA E 33 6.432 -4.268 -13.234 1.00 0.00 H new ATOM 1591 N ILE E 34 6.251 -4.883 -16.018 1.00 0.00 N ATOM 1592 CA ILE E 34 6.566 -4.341 -17.369 1.00 0.00 C ATOM 1593 C ILE E 34 5.938 -5.247 -18.429 1.00 0.00 C ATOM 1594 O ILE E 34 5.646 -4.823 -19.529 1.00 0.00 O ATOM 1595 CB ILE E 34 8.082 -4.308 -17.565 1.00 0.00 C ATOM 1596 CG1 ILE E 34 8.695 -3.245 -16.649 1.00 0.00 C ATOM 1597 CG2 ILE E 34 8.398 -3.970 -19.022 1.00 0.00 C ATOM 1598 CD1 ILE E 34 8.290 -1.854 -17.136 1.00 0.00 C ATOM 0 H ILE E 34 7.030 -5.337 -15.542 1.00 0.00 H new ATOM 0 HA ILE E 34 6.167 -3.331 -17.462 1.00 0.00 H new ATOM 0 HB ILE E 34 8.502 -5.283 -17.318 1.00 0.00 H new ATOM 0 HG12 ILE E 34 8.357 -3.395 -15.624 1.00 0.00 H new ATOM 0 HG13 ILE E 34 9.781 -3.338 -16.643 1.00 0.00 H new ATOM 0 HG21 ILE E 34 9.478 -3.946 -19.164 1.00 0.00 H new ATOM 0 HG22 ILE E 34 7.963 -4.728 -19.674 1.00 0.00 H new ATOM 0 HG23 ILE E 34 7.978 -2.995 -19.269 1.00 0.00 H new ATOM 0 HD11 ILE E 34 8.727 -1.098 -16.483 1.00 0.00 H new ATOM 0 HD12 ILE E 34 8.650 -1.706 -18.154 1.00 0.00 H new ATOM 0 HD13 ILE E 34 7.204 -1.764 -17.119 1.00 0.00 H new ATOM 1610 N HIS E 35 5.732 -6.493 -18.103 1.00 0.00 N ATOM 1611 CA HIS E 35 5.125 -7.432 -19.086 1.00 0.00 C ATOM 1612 C HIS E 35 3.629 -7.138 -19.212 1.00 0.00 C ATOM 1613 O HIS E 35 2.981 -7.549 -20.154 1.00 0.00 O ATOM 1614 CB HIS E 35 5.327 -8.870 -18.605 1.00 0.00 C ATOM 1615 CG HIS E 35 6.708 -9.332 -18.981 1.00 0.00 C ATOM 1616 ND1 HIS E 35 7.340 -10.379 -18.331 1.00 0.00 N ATOM 1617 CD2 HIS E 35 7.591 -8.897 -19.938 1.00 0.00 C ATOM 1618 CE1 HIS E 35 8.550 -10.538 -18.898 1.00 0.00 C ATOM 1619 NE2 HIS E 35 8.754 -9.660 -19.884 1.00 0.00 N ATOM 0 H HIS E 35 5.959 -6.902 -17.196 1.00 0.00 H new ATOM 0 HA HIS E 35 5.602 -7.304 -20.058 1.00 0.00 H new ATOM 0 HB2 HIS E 35 5.194 -8.926 -17.525 1.00 0.00 H new ATOM 0 HB3 HIS E 35 4.578 -9.524 -19.052 1.00 0.00 H new ATOM 0 HD2 HIS E 35 7.411 -8.086 -20.628 1.00 0.00 H new ATOM 0 HE1 HIS E 35 9.269 -11.284 -18.593 1.00 0.00 H new ATOM 0 HE2 HIS E 35 9.583 -9.568 -20.471 1.00 0.00 H new ATOM 1627 N ALA E 36 3.076 -6.423 -18.270 1.00 0.00 N ATOM 1628 CA ALA E 36 1.625 -6.096 -18.337 1.00 0.00 C ATOM 1629 C ALA E 36 1.429 -4.833 -19.176 1.00 0.00 C ATOM 1630 O ALA E 36 0.346 -4.551 -19.648 1.00 0.00 O ATOM 1631 CB ALA E 36 1.091 -5.856 -16.923 1.00 0.00 C ATOM 0 H ALA E 36 3.567 -6.052 -17.457 1.00 0.00 H new ATOM 0 HA ALA E 36 1.085 -6.925 -18.793 1.00 0.00 H new ATOM 0 HB1 ALA E 36 0.029 -5.616 -16.971 1.00 0.00 H new ATOM 0 HB2 ALA E 36 1.234 -6.755 -16.323 1.00 0.00 H new ATOM 0 HB3 ALA E 36 1.630 -5.026 -16.467 1.00 0.00 H new ATOM 1637 N GLY E 37 2.471 -4.069 -19.364 1.00 0.00 N ATOM 1638 CA GLY E 37 2.345 -2.824 -20.172 1.00 0.00 C ATOM 1639 C GLY E 37 1.309 -1.903 -19.525 1.00 0.00 C ATOM 1640 O GLY E 37 0.570 -1.214 -20.197 1.00 0.00 O ATOM 0 H GLY E 37 3.403 -4.254 -18.993 1.00 0.00 H new ATOM 0 HA2 GLY E 37 3.309 -2.319 -20.235 1.00 0.00 H new ATOM 0 HA3 GLY E 37 2.046 -3.067 -21.191 1.00 0.00 H new ATOM 1644 N ARG E 38 1.250 -1.893 -18.222 1.00 0.00 N ATOM 1645 CA ARG E 38 0.262 -1.023 -17.525 1.00 0.00 C ATOM 1646 C ARG E 38 0.887 0.345 -17.256 1.00 0.00 C ATOM 1647 O ARG E 38 2.085 0.521 -17.358 1.00 0.00 O ATOM 1648 CB ARG E 38 -0.134 -1.668 -16.196 1.00 0.00 C ATOM 1649 CG ARG E 38 -1.642 -1.915 -16.177 1.00 0.00 C ATOM 1650 CD ARG E 38 -1.917 -3.400 -16.415 1.00 0.00 C ATOM 1651 NE ARG E 38 -3.180 -3.786 -15.729 1.00 0.00 N ATOM 1652 CZ ARG E 38 -4.190 -4.226 -16.427 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -4.174 -5.443 -16.898 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -5.214 -3.451 -16.655 1.00 0.00 N ATOM 0 H ARG E 38 1.845 -2.451 -17.609 1.00 0.00 H new ATOM 0 HA ARG E 38 -0.622 -0.903 -18.152 1.00 0.00 H new ATOM 0 HB2 ARG E 38 0.401 -2.608 -16.063 1.00 0.00 H new ATOM 0 HB3 ARG E 38 0.149 -1.020 -15.367 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -2.060 -1.605 -15.219 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -2.129 -1.316 -16.946 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -1.995 -3.600 -17.484 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -1.088 -3.999 -16.039 1.00 0.00 H new ATOM 0 HE ARG E 38 -3.256 -3.707 -14.715 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -3.373 -6.048 -16.720 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -4.963 -5.789 -17.444 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -5.225 -2.500 -16.287 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -6.003 -3.796 -17.201 1.00 0.00 H new ATOM 1668 N LYS E 39 0.087 1.314 -16.904 1.00 0.00 N ATOM 1669 CA LYS E 39 0.638 2.666 -16.620 1.00 0.00 C ATOM 1670 C LYS E 39 1.165 2.703 -15.190 1.00 0.00 C ATOM 1671 O LYS E 39 0.572 3.287 -14.305 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.460 3.718 -16.802 1.00 0.00 C ATOM 1673 CG LYS E 39 -0.239 4.462 -18.121 1.00 0.00 C ATOM 1674 CD LYS E 39 -1.572 5.023 -18.623 1.00 0.00 C ATOM 1675 CE LYS E 39 -1.349 6.420 -19.207 1.00 0.00 C ATOM 1676 NZ LYS E 39 -2.468 6.757 -20.133 1.00 0.00 N ATOM 0 H LYS E 39 -0.924 1.226 -16.801 1.00 0.00 H new ATOM 0 HA LYS E 39 1.453 2.883 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.440 3.241 -16.801 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.447 4.421 -15.969 1.00 0.00 H new ATOM 0 HG2 LYS E 39 0.477 5.271 -17.978 1.00 0.00 H new ATOM 0 HG3 LYS E 39 0.186 3.787 -18.864 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -1.994 4.363 -19.381 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -2.291 5.069 -17.805 1.00 0.00 H new ATOM 0 HE2 LYS E 39 -1.292 7.156 -18.405 1.00 0.00 H new ATOM 0 HE3 LYS E 39 -0.399 6.455 -19.740 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 -2.316 7.706 -20.530 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -2.502 6.061 -20.905 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -3.368 6.740 -19.611 1.00 0.00 H new ATOM 1690 N ILE E 40 2.290 2.085 -14.968 1.00 0.00 N ATOM 1691 CA ILE E 40 2.888 2.079 -13.606 1.00 0.00 C ATOM 1692 C ILE E 40 3.966 3.157 -13.554 1.00 0.00 C ATOM 1693 O ILE E 40 5.073 2.970 -14.016 1.00 0.00 O ATOM 1694 CB ILE E 40 3.511 0.709 -13.314 1.00 0.00 C ATOM 1695 CG1 ILE E 40 2.731 -0.379 -14.057 1.00 0.00 C ATOM 1696 CG2 ILE E 40 3.456 0.433 -11.810 1.00 0.00 C ATOM 1697 CD1 ILE E 40 3.302 -1.752 -13.697 1.00 0.00 C ATOM 0 H ILE E 40 2.824 1.581 -15.676 1.00 0.00 H new ATOM 0 HA ILE E 40 2.119 2.277 -12.859 1.00 0.00 H new ATOM 0 HB ILE E 40 4.548 0.706 -13.649 1.00 0.00 H new ATOM 0 HG12 ILE E 40 1.675 -0.331 -13.790 1.00 0.00 H new ATOM 0 HG13 ILE E 40 2.796 -0.217 -15.133 1.00 0.00 H new ATOM 0 HG21 ILE E 40 3.899 -0.541 -11.602 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.012 1.205 -11.278 1.00 0.00 H new ATOM 0 HG23 ILE E 40 2.418 0.438 -11.477 1.00 0.00 H new ATOM 0 HD11 ILE E 40 2.747 -2.527 -14.226 1.00 0.00 H new ATOM 0 HD12 ILE E 40 4.352 -1.797 -13.986 1.00 0.00 H new ATOM 0 HD13 ILE E 40 3.214 -1.912 -12.622 1.00 0.00 H new ATOM 1709 N PHE E 41 3.640 4.294 -13.012 1.00 0.00 N ATOM 1710 CA PHE E 41 4.627 5.404 -12.946 1.00 0.00 C ATOM 1711 C PHE E 41 5.463 5.279 -11.668 1.00 0.00 C ATOM 1712 O PHE E 41 5.064 4.641 -10.715 1.00 0.00 O ATOM 1713 CB PHE E 41 3.867 6.730 -12.957 1.00 0.00 C ATOM 1714 CG PHE E 41 2.757 6.655 -13.985 1.00 0.00 C ATOM 1715 CD1 PHE E 41 1.506 6.125 -13.637 1.00 0.00 C ATOM 1716 CD2 PHE E 41 2.980 7.117 -15.289 1.00 0.00 C ATOM 1717 CE1 PHE E 41 0.484 6.057 -14.592 1.00 0.00 C ATOM 1718 CE2 PHE E 41 1.955 7.049 -16.241 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.708 6.520 -15.892 1.00 0.00 C ATOM 0 H PHE E 41 2.727 4.504 -12.609 1.00 0.00 H new ATOM 0 HA PHE E 41 5.300 5.361 -13.802 1.00 0.00 H new ATOM 0 HB2 PHE E 41 3.452 6.934 -11.970 1.00 0.00 H new ATOM 0 HB3 PHE E 41 4.545 7.550 -13.194 1.00 0.00 H new ATOM 0 HD1 PHE E 41 1.331 5.769 -12.632 1.00 0.00 H new ATOM 0 HD2 PHE E 41 3.942 7.526 -15.560 1.00 0.00 H new ATOM 0 HE1 PHE E 41 -0.478 5.646 -14.324 1.00 0.00 H new ATOM 0 HE2 PHE E 41 2.128 7.405 -17.246 1.00 0.00 H new ATOM 0 HZ PHE E 41 -0.082 6.469 -16.627 1.00 0.00 H new ATOM 1729 N LEU E 42 6.628 5.872 -11.645 1.00 0.00 N ATOM 1730 CA LEU E 42 7.489 5.770 -10.431 1.00 0.00 C ATOM 1731 C LEU E 42 7.914 7.166 -9.963 1.00 0.00 C ATOM 1732 O LEU E 42 8.773 7.796 -10.549 1.00 0.00 O ATOM 1733 CB LEU E 42 8.738 4.951 -10.763 1.00 0.00 C ATOM 1734 CG LEU E 42 8.723 3.647 -9.969 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.589 2.761 -10.476 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.054 2.921 -10.161 1.00 0.00 C ATOM 0 H LEU E 42 7.019 6.420 -12.411 1.00 0.00 H new ATOM 0 HA LEU E 42 6.923 5.284 -9.636 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.771 4.737 -11.831 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.634 5.523 -10.524 1.00 0.00 H new ATOM 0 HG LEU E 42 8.574 3.865 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.575 1.829 -9.911 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.638 3.278 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.743 2.543 -11.533 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.045 1.990 -9.595 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.199 2.701 -11.219 1.00 0.00 H new ATOM 0 HD23 LEU E 42 10.868 3.554 -9.807 1.00 0.00 H new ATOM 1748 N THR E 43 7.326 7.645 -8.902 1.00 0.00 N ATOM 1749 CA THR E 43 7.699 8.990 -8.378 1.00 0.00 C ATOM 1750 C THR E 43 8.790 8.827 -7.316 1.00 0.00 C ATOM 1751 O THR E 43 8.546 8.329 -6.235 1.00 0.00 O ATOM 1752 CB THR E 43 6.469 9.651 -7.751 1.00 0.00 C ATOM 1753 OG1 THR E 43 5.458 9.793 -8.737 1.00 0.00 O ATOM 1754 CG2 THR E 43 6.849 11.028 -7.202 1.00 0.00 C ATOM 0 H THR E 43 6.600 7.161 -8.373 1.00 0.00 H new ATOM 0 HA THR E 43 8.068 9.614 -9.192 1.00 0.00 H new ATOM 0 HB THR E 43 6.098 9.030 -6.936 1.00 0.00 H new ATOM 0 HG1 THR E 43 4.669 10.214 -8.338 1.00 0.00 H new ATOM 0 HG21 THR E 43 5.972 11.497 -6.756 1.00 0.00 H new ATOM 0 HG22 THR E 43 7.625 10.916 -6.445 1.00 0.00 H new ATOM 0 HG23 THR E 43 7.221 11.653 -8.014 1.00 0.00 H new ATOM 1762 N ILE E 44 9.992 9.230 -7.619 1.00 0.00 N ATOM 1763 CA ILE E 44 11.099 9.085 -6.631 1.00 0.00 C ATOM 1764 C ILE E 44 11.345 10.417 -5.920 1.00 0.00 C ATOM 1765 O ILE E 44 12.161 11.212 -6.341 1.00 0.00 O ATOM 1766 CB ILE E 44 12.373 8.654 -7.360 1.00 0.00 C ATOM 1767 CG1 ILE E 44 12.012 7.683 -8.486 1.00 0.00 C ATOM 1768 CG2 ILE E 44 13.317 7.962 -6.376 1.00 0.00 C ATOM 1769 CD1 ILE E 44 13.236 7.455 -9.376 1.00 0.00 C ATOM 0 H ILE E 44 10.257 9.654 -8.508 1.00 0.00 H new ATOM 0 HA ILE E 44 10.824 8.333 -5.892 1.00 0.00 H new ATOM 0 HB ILE E 44 12.865 9.532 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE E 44 11.671 6.736 -8.068 1.00 0.00 H new ATOM 0 HG13 ILE E 44 11.189 8.085 -9.077 1.00 0.00 H new ATOM 0 HG21 ILE E 44 14.224 7.655 -6.897 1.00 0.00 H new ATOM 0 HG22 ILE E 44 13.575 8.652 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE E 44 12.825 7.084 -5.956 1.00 0.00 H new ATOM 0 HD11 ILE E 44 12.979 6.763 -10.178 1.00 0.00 H new ATOM 0 HD12 ILE E 44 13.556 8.405 -9.805 1.00 0.00 H new ATOM 0 HD13 ILE E 44 14.046 7.034 -8.780 1.00 0.00 H new ATOM 1781 N ASN E 45 10.650 10.664 -4.842 1.00 0.00 N ATOM 1782 CA ASN E 45 10.848 11.940 -4.100 1.00 0.00 C ATOM 1783 C ASN E 45 12.344 12.252 -4.006 1.00 0.00 C ATOM 1784 O ASN E 45 13.164 11.375 -3.801 1.00 0.00 O ATOM 1785 CB ASN E 45 10.264 11.809 -2.693 1.00 0.00 C ATOM 1786 CG ASN E 45 8.740 11.711 -2.779 1.00 0.00 C ATOM 1787 OD1 ASN E 45 8.173 11.801 -3.849 1.00 0.00 O ATOM 1788 ND2 ASN E 45 8.047 11.528 -1.688 1.00 0.00 N ATOM 0 H ASN E 45 9.953 10.035 -4.444 1.00 0.00 H new ATOM 0 HA ASN E 45 10.342 12.748 -4.629 1.00 0.00 H new ATOM 0 HB2 ASN E 45 10.669 10.924 -2.201 1.00 0.00 H new ATOM 0 HB3 ASN E 45 10.550 12.669 -2.088 1.00 0.00 H new ATOM 0 HD21 ASN E 45 7.030 11.461 -1.735 1.00 0.00 H new ATOM 0 HD22 ASN E 45 8.522 11.452 -0.789 1.00 0.00 H new ATOM 1795 N ALA E 46 12.695 13.501 -4.156 1.00 0.00 N ATOM 1796 CA ALA E 46 14.131 13.910 -4.090 1.00 0.00 C ATOM 1797 C ALA E 46 14.858 13.173 -2.960 1.00 0.00 C ATOM 1798 O ALA E 46 16.064 13.027 -2.988 1.00 0.00 O ATOM 1799 CB ALA E 46 14.215 15.417 -3.846 1.00 0.00 C ATOM 0 H ALA E 46 12.041 14.266 -4.324 1.00 0.00 H new ATOM 0 HA ALA E 46 14.609 13.654 -5.035 1.00 0.00 H new ATOM 0 HB1 ALA E 46 15.261 15.720 -3.797 1.00 0.00 H new ATOM 0 HB2 ALA E 46 13.722 15.946 -4.662 1.00 0.00 H new ATOM 0 HB3 ALA E 46 13.722 15.661 -2.905 1.00 0.00 H new ATOM 1805 N ASP E 47 14.151 12.708 -1.965 1.00 0.00 N ATOM 1806 CA ASP E 47 14.828 11.986 -0.848 1.00 0.00 C ATOM 1807 C ASP E 47 15.054 10.518 -1.232 1.00 0.00 C ATOM 1808 O ASP E 47 15.062 9.645 -0.388 1.00 0.00 O ATOM 1809 CB ASP E 47 13.951 12.050 0.405 1.00 0.00 C ATOM 1810 CG ASP E 47 13.513 13.495 0.652 1.00 0.00 C ATOM 1811 OD1 ASP E 47 14.379 14.352 0.720 1.00 0.00 O ATOM 1812 OD2 ASP E 47 12.320 13.721 0.769 1.00 0.00 O ATOM 0 H ASP E 47 13.139 12.796 -1.877 1.00 0.00 H new ATOM 0 HA ASP E 47 15.790 12.458 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP E 47 13.077 11.410 0.282 1.00 0.00 H new ATOM 0 HB3 ASP E 47 14.503 11.674 1.267 1.00 0.00 H new ATOM 1817 N GLY E 48 15.239 10.236 -2.496 1.00 0.00 N ATOM 1818 CA GLY E 48 15.461 8.823 -2.916 1.00 0.00 C ATOM 1819 C GLY E 48 14.274 7.976 -2.471 1.00 0.00 C ATOM 1820 O GLY E 48 14.373 6.773 -2.321 1.00 0.00 O ATOM 0 H GLY E 48 15.246 10.921 -3.252 1.00 0.00 H new ATOM 0 HA2 GLY E 48 15.578 8.767 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY E 48 16.382 8.440 -2.476 1.00 0.00 H new ATOM 1824 N SER E 49 13.147 8.595 -2.257 1.00 0.00 N ATOM 1825 CA SER E 49 11.947 7.829 -1.819 1.00 0.00 C ATOM 1826 C SER E 49 11.152 7.385 -3.048 1.00 0.00 C ATOM 1827 O SER E 49 10.687 8.196 -3.819 1.00 0.00 O ATOM 1828 CB SER E 49 11.076 8.720 -0.930 1.00 0.00 C ATOM 1829 OG SER E 49 9.718 8.626 -1.345 1.00 0.00 O ATOM 0 H SER E 49 13.005 9.599 -2.367 1.00 0.00 H new ATOM 0 HA SER E 49 12.256 6.949 -1.255 1.00 0.00 H new ATOM 0 HB2 SER E 49 11.170 8.415 0.112 1.00 0.00 H new ATOM 0 HB3 SER E 49 11.415 9.754 -0.991 1.00 0.00 H new ATOM 0 HG SER E 49 9.161 9.196 -0.774 1.00 0.00 H new ATOM 1835 N VAL E 50 10.986 6.106 -3.239 1.00 0.00 N ATOM 1836 CA VAL E 50 10.215 5.636 -4.424 1.00 0.00 C ATOM 1837 C VAL E 50 8.718 5.692 -4.116 1.00 0.00 C ATOM 1838 O VAL E 50 8.286 5.410 -3.016 1.00 0.00 O ATOM 1839 CB VAL E 50 10.606 4.198 -4.768 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.017 3.825 -6.130 1.00 0.00 C ATOM 1841 CG2 VAL E 50 12.130 4.080 -4.829 1.00 0.00 C ATOM 0 H VAL E 50 11.347 5.371 -2.631 1.00 0.00 H new ATOM 0 HA VAL E 50 10.441 6.282 -5.272 1.00 0.00 H new ATOM 0 HB VAL E 50 10.220 3.525 -4.002 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.294 2.800 -6.378 1.00 0.00 H new ATOM 0 HG12 VAL E 50 8.931 3.908 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL E 50 10.406 4.501 -6.892 1.00 0.00 H new ATOM 0 HG21 VAL E 50 12.406 3.054 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.517 4.753 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.555 4.349 -3.862 1.00 0.00 H new ATOM 1851 N TYR E 51 7.927 6.047 -5.087 1.00 0.00 N ATOM 1852 CA TYR E 51 6.455 6.116 -4.877 1.00 0.00 C ATOM 1853 C TYR E 51 5.767 5.768 -6.192 1.00 0.00 C ATOM 1854 O TYR E 51 5.322 6.631 -6.921 1.00 0.00 O ATOM 1855 CB TYR E 51 6.058 7.529 -4.446 1.00 0.00 C ATOM 1856 CG TYR E 51 4.551 7.638 -4.408 1.00 0.00 C ATOM 1857 CD1 TYR E 51 3.783 6.556 -3.962 1.00 0.00 C ATOM 1858 CD2 TYR E 51 3.922 8.821 -4.817 1.00 0.00 C ATOM 1859 CE1 TYR E 51 2.387 6.654 -3.926 1.00 0.00 C ATOM 1860 CE2 TYR E 51 2.525 8.920 -4.781 1.00 0.00 C ATOM 1861 CZ TYR E 51 1.758 7.836 -4.334 1.00 0.00 C ATOM 1862 OH TYR E 51 0.381 7.933 -4.298 1.00 0.00 O ATOM 0 H TYR E 51 8.239 6.295 -6.026 1.00 0.00 H new ATOM 0 HA TYR E 51 6.155 5.415 -4.098 1.00 0.00 H new ATOM 0 HB2 TYR E 51 6.475 7.752 -3.464 1.00 0.00 H new ATOM 0 HB3 TYR E 51 6.469 8.262 -5.140 1.00 0.00 H new ATOM 0 HD1 TYR E 51 4.268 5.644 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR E 51 4.514 9.657 -5.160 1.00 0.00 H new ATOM 0 HE1 TYR E 51 1.795 5.818 -3.584 1.00 0.00 H new ATOM 0 HE2 TYR E 51 2.040 9.831 -5.098 1.00 0.00 H new ATOM 0 HH TYR E 51 -0.014 7.073 -4.551 1.00 0.00 H new ATOM 1872 N ALA E 52 5.690 4.506 -6.509 1.00 0.00 N ATOM 1873 CA ALA E 52 5.053 4.100 -7.791 1.00 0.00 C ATOM 1874 C ALA E 52 3.534 4.153 -7.658 1.00 0.00 C ATOM 1875 O ALA E 52 2.975 3.846 -6.625 1.00 0.00 O ATOM 1876 CB ALA E 52 5.482 2.674 -8.138 1.00 0.00 C ATOM 0 H ALA E 52 6.041 3.739 -5.936 1.00 0.00 H new ATOM 0 HA ALA E 52 5.367 4.783 -8.580 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.017 2.373 -9.077 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.566 2.635 -8.241 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.168 1.996 -7.344 1.00 0.00 H new ATOM 1882 N GLU E 53 2.865 4.546 -8.704 1.00 0.00 N ATOM 1883 CA GLU E 53 1.383 4.628 -8.659 1.00 0.00 C ATOM 1884 C GLU E 53 0.813 4.071 -9.959 1.00 0.00 C ATOM 1885 O GLU E 53 1.493 3.974 -10.960 1.00 0.00 O ATOM 1886 CB GLU E 53 0.959 6.090 -8.499 1.00 0.00 C ATOM 1887 CG GLU E 53 0.456 6.325 -7.074 1.00 0.00 C ATOM 1888 CD GLU E 53 -0.737 7.282 -7.102 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -0.895 7.971 -8.095 1.00 0.00 O ATOM 1890 OE2 GLU E 53 -1.472 7.310 -6.128 1.00 0.00 O ATOM 0 H GLU E 53 3.285 4.815 -9.593 1.00 0.00 H new ATOM 0 HA GLU E 53 1.007 4.049 -7.816 1.00 0.00 H new ATOM 0 HB2 GLU E 53 1.801 6.749 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU E 53 0.175 6.333 -9.217 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.165 5.378 -6.620 1.00 0.00 H new ATOM 0 HG3 GLU E 53 1.255 6.741 -6.460 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.436 3.720 -9.949 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.072 3.183 -11.179 1.00 0.00 C ATOM 1899 C GLU E 54 -2.124 4.185 -11.634 1.00 0.00 C ATOM 1900 O GLU E 54 -2.873 4.706 -10.833 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.735 1.837 -10.878 1.00 0.00 C ATOM 1902 CG GLU E 54 -2.347 1.272 -12.162 1.00 0.00 C ATOM 1903 CD GLU E 54 -3.297 0.125 -11.815 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -4.254 0.370 -11.097 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -3.055 -0.979 -12.275 1.00 0.00 O ATOM 0 H GLU E 54 -1.050 3.782 -9.137 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.325 3.033 -11.958 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -1.001 1.140 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.507 1.961 -10.118 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.886 2.055 -12.695 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -1.560 0.917 -12.827 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.181 4.481 -12.898 1.00 0.00 N ATOM 1913 CA VAL E 55 -3.184 5.474 -13.364 1.00 0.00 C ATOM 1914 C VAL E 55 -3.500 5.232 -14.839 1.00 0.00 C ATOM 1915 O VAL E 55 -2.710 5.527 -15.714 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.633 6.896 -13.176 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.715 7.772 -12.550 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -1.413 6.880 -12.246 1.00 0.00 C ATOM 0 H VAL E 55 -1.584 4.084 -13.623 1.00 0.00 H new ATOM 0 HA VAL E 55 -4.097 5.365 -12.779 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.337 7.290 -14.148 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -3.331 8.783 -12.414 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.585 7.800 -13.206 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -4.003 7.360 -11.583 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -1.035 7.895 -12.124 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.702 6.481 -11.274 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.634 6.253 -12.679 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.655 4.693 -15.121 1.00 0.00 N ATOM 1929 CA LYS E 56 -5.026 4.426 -16.538 1.00 0.00 C ATOM 1930 C LYS E 56 -6.550 4.542 -16.693 1.00 0.00 C ATOM 1931 O LYS E 56 -7.290 3.975 -15.914 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.575 3.013 -16.915 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.265 2.577 -18.210 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.220 2.056 -19.200 1.00 0.00 C ATOM 1935 CE LYS E 56 -3.693 0.701 -18.724 1.00 0.00 C ATOM 1936 NZ LYS E 56 -3.396 -0.158 -19.904 1.00 0.00 N ATOM 0 H LYS E 56 -5.357 4.426 -14.431 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.541 5.150 -17.193 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.493 2.989 -17.043 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.817 2.318 -16.111 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -5.999 1.800 -17.999 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -5.806 3.417 -18.646 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -4.661 1.958 -20.192 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.399 2.767 -19.285 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -2.793 0.839 -18.125 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -4.430 0.216 -18.084 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -3.038 -1.079 -19.581 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -4.265 -0.299 -20.458 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -2.678 0.304 -20.498 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.975 5.274 -17.694 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.409 5.485 -17.969 1.00 0.00 C ATOM 1952 C PRO E 57 -9.019 4.260 -18.659 1.00 0.00 C ATOM 1953 O PRO E 57 -8.319 3.415 -19.179 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.420 6.696 -18.905 1.00 0.00 C ATOM 1955 CG PRO E 57 -7.019 6.754 -19.560 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.073 5.957 -18.644 1.00 0.00 C ATOM 0 HA PRO E 57 -8.995 5.641 -17.064 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.199 6.595 -19.661 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.629 7.612 -18.353 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -7.041 6.325 -20.562 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.681 7.785 -19.663 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.478 5.242 -19.212 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.374 6.614 -18.127 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.321 4.168 -18.672 1.00 0.00 N ATOM 1965 CA PHE E 58 -10.985 3.009 -19.332 1.00 0.00 C ATOM 1966 C PHE E 58 -12.370 3.447 -19.832 1.00 0.00 C ATOM 1967 O PHE E 58 -13.008 4.286 -19.228 1.00 0.00 O ATOM 1968 CB PHE E 58 -11.088 1.841 -18.326 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.515 1.637 -17.854 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -13.470 1.106 -18.728 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -12.876 1.975 -16.544 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -14.787 0.913 -18.293 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.193 1.782 -16.109 1.00 0.00 C ATOM 1974 CZ PHE E 58 -15.149 1.251 -16.983 1.00 0.00 C ATOM 0 H PHE E 58 -10.955 4.848 -18.252 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.403 2.667 -20.188 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -10.723 0.925 -18.792 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -10.445 2.040 -17.469 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -13.191 0.845 -19.738 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -12.139 2.384 -15.869 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -15.524 0.503 -18.968 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -14.471 2.043 -15.099 1.00 0.00 H new ATOM 0 HZ PHE E 58 -16.165 1.102 -16.647 1.00 0.00 H new ATOM 1984 N PRO E 59 -12.788 2.866 -20.927 1.00 0.00 N ATOM 1985 CA PRO E 59 -12.004 1.850 -21.652 1.00 0.00 C ATOM 1986 C PRO E 59 -10.881 2.509 -22.457 1.00 0.00 C ATOM 1987 O PRO E 59 -10.490 3.629 -22.192 1.00 0.00 O ATOM 1988 CB PRO E 59 -13.032 1.198 -22.580 1.00 0.00 C ATOM 1989 CG PRO E 59 -14.177 2.224 -22.751 1.00 0.00 C ATOM 1990 CD PRO E 59 -14.089 3.183 -21.549 1.00 0.00 C ATOM 0 HA PRO E 59 -11.518 1.133 -20.990 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -12.585 0.951 -23.543 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -13.405 0.267 -22.153 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -14.073 2.768 -23.690 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -15.145 1.724 -22.778 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -14.135 4.225 -21.866 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -14.912 3.025 -20.852 1.00 0.00 H new ATOM 1998 N SER E 60 -10.362 1.824 -23.437 1.00 0.00 N ATOM 1999 CA SER E 60 -9.266 2.411 -24.257 1.00 0.00 C ATOM 2000 C SER E 60 -9.636 3.843 -24.648 1.00 0.00 C ATOM 2001 O SER E 60 -8.782 4.678 -24.870 1.00 0.00 O ATOM 2002 CB SER E 60 -9.070 1.573 -25.520 1.00 0.00 C ATOM 2003 OG SER E 60 -10.094 1.887 -26.455 1.00 0.00 O ATOM 0 H SER E 60 -10.649 0.883 -23.706 1.00 0.00 H new ATOM 0 HA SER E 60 -8.342 2.418 -23.679 1.00 0.00 H new ATOM 0 HB2 SER E 60 -8.091 1.773 -25.955 1.00 0.00 H new ATOM 0 HB3 SER E 60 -9.099 0.511 -25.274 1.00 0.00 H new ATOM 0 HG SER E 60 -9.897 2.748 -26.879 1.00 0.00 H new ATOM 2009 N ASN E 61 -10.905 4.132 -24.736 1.00 0.00 N ATOM 2010 CA ASN E 61 -11.332 5.508 -25.115 1.00 0.00 C ATOM 2011 C ASN E 61 -12.112 6.138 -23.958 1.00 0.00 C ATOM 2012 O ASN E 61 -12.891 5.483 -23.293 1.00 0.00 O ATOM 2013 CB ASN E 61 -12.225 5.440 -26.355 1.00 0.00 C ATOM 2014 CG ASN E 61 -11.604 4.488 -27.378 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -10.432 4.178 -27.304 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -12.347 4.006 -28.336 1.00 0.00 N ATOM 0 H ASN E 61 -11.665 3.474 -24.562 1.00 0.00 H new ATOM 0 HA ASN E 61 -10.453 6.115 -25.332 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -13.222 5.096 -26.080 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -12.339 6.433 -26.789 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -11.944 3.369 -29.023 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -13.331 4.266 -28.398 1.00 0.00 H new ATOM 2023 N LYS E 62 -11.912 7.404 -23.714 1.00 0.00 N ATOM 2024 CA LYS E 62 -12.644 8.074 -22.602 1.00 0.00 C ATOM 2025 C LYS E 62 -13.756 8.947 -23.187 1.00 0.00 C ATOM 2026 O LYS E 62 -14.164 9.929 -22.598 1.00 0.00 O ATOM 2027 CB LYS E 62 -11.683 8.955 -21.794 1.00 0.00 C ATOM 2028 CG LYS E 62 -10.241 8.470 -21.978 1.00 0.00 C ATOM 2029 CD LYS E 62 -9.601 9.199 -23.162 1.00 0.00 C ATOM 2030 CE LYS E 62 -8.505 10.139 -22.656 1.00 0.00 C ATOM 2031 NZ LYS E 62 -7.171 9.623 -23.078 1.00 0.00 N ATOM 0 H LYS E 62 -11.273 8.004 -24.237 1.00 0.00 H new ATOM 0 HA LYS E 62 -13.070 7.315 -21.946 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -11.770 9.992 -22.117 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -11.952 8.927 -20.738 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -9.666 8.655 -21.071 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -10.228 7.394 -22.150 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -9.180 8.477 -23.862 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -10.358 9.765 -23.705 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -8.660 11.142 -23.053 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -8.550 10.215 -21.570 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -6.427 10.262 -22.734 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -7.024 8.674 -22.679 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -7.131 9.572 -24.116 1.00 0.00 H new ATOM 2045 N LYS E 63 -14.246 8.599 -24.344 1.00 0.00 N ATOM 2046 CA LYS E 63 -15.327 9.410 -24.969 1.00 0.00 C ATOM 2047 C LYS E 63 -15.776 8.741 -26.270 1.00 0.00 C ATOM 2048 O LYS E 63 -16.851 8.180 -26.352 1.00 0.00 O ATOM 2049 CB LYS E 63 -14.798 10.814 -25.273 1.00 0.00 C ATOM 2050 CG LYS E 63 -15.816 11.857 -24.806 1.00 0.00 C ATOM 2051 CD LYS E 63 -15.862 13.011 -25.811 1.00 0.00 C ATOM 2052 CE LYS E 63 -16.886 12.696 -26.903 1.00 0.00 C ATOM 2053 NZ LYS E 63 -17.299 13.961 -27.577 1.00 0.00 N ATOM 0 H LYS E 63 -13.944 7.788 -24.884 1.00 0.00 H new ATOM 0 HA LYS E 63 -16.173 9.480 -24.285 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -13.844 10.971 -24.770 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -14.616 10.922 -26.342 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -16.802 11.402 -24.713 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -15.543 12.231 -23.819 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -16.129 13.938 -25.304 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -14.877 13.161 -26.253 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -16.457 12.007 -27.631 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -17.755 12.202 -26.470 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -17.995 13.747 -28.320 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -17.724 14.604 -26.879 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -16.466 14.415 -28.004 1.00 0.00 H new ATOM 2067 N THR E 64 -14.961 8.796 -27.288 1.00 0.00 N ATOM 2068 CA THR E 64 -15.343 8.163 -28.582 1.00 0.00 C ATOM 2069 C THR E 64 -14.082 7.856 -29.394 1.00 0.00 C ATOM 2070 O THR E 64 -12.974 7.987 -28.911 1.00 0.00 O ATOM 2071 CB THR E 64 -16.236 9.121 -29.373 1.00 0.00 C ATOM 2072 OG1 THR E 64 -15.571 10.367 -29.524 1.00 0.00 O ATOM 2073 CG2 THR E 64 -17.553 9.330 -28.624 1.00 0.00 C ATOM 0 H THR E 64 -14.048 9.251 -27.280 1.00 0.00 H new ATOM 0 HA THR E 64 -15.884 7.237 -28.387 1.00 0.00 H new ATOM 0 HB THR E 64 -16.444 8.698 -30.356 1.00 0.00 H new ATOM 0 HG1 THR E 64 -16.140 10.982 -30.032 1.00 0.00 H new ATOM 0 HG21 THR E 64 -18.188 10.013 -29.188 1.00 0.00 H new ATOM 0 HG22 THR E 64 -18.062 8.373 -28.508 1.00 0.00 H new ATOM 0 HG23 THR E 64 -17.349 9.754 -27.641 1.00 0.00 H new ATOM 2081 N THR E 65 -14.241 7.450 -30.624 1.00 0.00 N ATOM 2082 CA THR E 65 -13.052 7.135 -31.466 1.00 0.00 C ATOM 2083 C THR E 65 -12.539 8.419 -32.123 1.00 0.00 C ATOM 2084 O THR E 65 -12.740 8.648 -33.300 1.00 0.00 O ATOM 2085 CB THR E 65 -13.444 6.129 -32.550 1.00 0.00 C ATOM 2086 OG1 THR E 65 -14.389 5.209 -32.022 1.00 0.00 O ATOM 2087 CG2 THR E 65 -12.200 5.374 -33.019 1.00 0.00 C ATOM 0 H THR E 65 -15.143 7.323 -31.083 1.00 0.00 H new ATOM 0 HA THR E 65 -12.268 6.707 -30.841 1.00 0.00 H new ATOM 0 HB THR E 65 -13.886 6.657 -33.395 1.00 0.00 H new ATOM 0 HG1 THR E 65 -14.642 4.565 -32.716 1.00 0.00 H new ATOM 0 HG21 THR E 65 -12.479 4.657 -33.791 1.00 0.00 H new ATOM 0 HG22 THR E 65 -11.477 6.081 -33.425 1.00 0.00 H new ATOM 0 HG23 THR E 65 -11.756 4.845 -32.176 1.00 0.00 H new ATOM 2095 N ALA E 66 -11.880 9.258 -31.373 1.00 0.00 N ATOM 2096 CA ALA E 66 -11.356 10.527 -31.952 1.00 0.00 C ATOM 2097 C ALA E 66 -10.629 10.228 -33.265 1.00 0.00 C ATOM 2098 O ALA E 66 -10.396 9.063 -33.539 1.00 0.00 O ATOM 2099 CB ALA E 66 -10.384 11.172 -30.965 1.00 0.00 C ATOM 2100 OXT ALA E 66 -10.318 11.170 -33.976 1.00 0.00 O ATOM 0 H ALA E 66 -11.681 9.119 -30.382 1.00 0.00 H new ATOM 0 HA ALA E 66 -12.184 11.209 -32.145 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -10.000 12.101 -31.387 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -10.903 11.386 -30.030 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -9.555 10.491 -30.773 1.00 0.00 H new TER 2106 ALA E 66