USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=36 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 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: E 60 SER OG : rot 180:sc= 0 USER MOD Set 2.1: E 45 ASN :FLIP amide:sc= -0.362 F(o=-1.2,f=-0.38) USER MOD Set 2.2: E 49 SER OG : rot 180:sc= -0.0222 USER MOD Set 3.1: E 16 GLN : amide:sc= -0.0204 K(o=-1.6,f=-2.5) USER MOD Set 3.2: E 31 ASN : amide:sc= -0.712 X(o=-1.6,f=-1.3) USER MOD Set 3.3: E 35 HIS : no HE2:sc= -0.902 X(o=-1.6,f=-1.3) USER MOD Set 4.1: E 6 THR OG1 : rot 101:sc= 0.0953 USER MOD Set 4.2: E 8 LYS NZ :NH3+ 173:sc= -0.967 (180deg=-0.985) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0.023 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 180:sc= 0 (180deg=0) USER MOD Single : D 16 GLN : amide:sc= -0.0534 K(o=-0.053,f=-1.2) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0.106 USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 THR OG1 : rot -41:sc= -1.22! USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN :FLIP amide:sc= -2.51! C(o=-3!,f=-2.5!) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 HIS : no HD1:sc= -0.0461 X(o=-0.046,f=-0.46) USER MOD Single : D 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0 USER MOD Single : D 45 ASN : amide:sc= -0.228 K(o=-0.23,f=-2.2!) 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+ -175:sc= 0 (180deg=-0.0111) USER MOD Single : D 60 SER OG : rot 180:sc= -0.529 USER MOD Single : D 61 ASN : amide:sc= -1.76 K(o=-1.8,f=-3.9) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 LYS NZ :NH3+ 159:sc=-0.00269 (180deg=-0.116) USER MOD Single : D 64 THR OG1 : rot -45:sc= 0.335 USER MOD Single : D 65 THR OG1 : rot 180:sc= 0 USER MOD Single : E 1 MET CE :methyl -145:sc= -0.582 (180deg=-1.55!) USER MOD Single : E 1 MET N :NH3+ 157:sc= 0.00406 (180deg=0) USER MOD Single : E 3 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.7!) USER MOD Single : E 10 TYR OH : rot 180:sc= 0 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : E 18 LYS NZ :NH3+ -150:sc= -0.619 (180deg=-2.33!) USER MOD Single : E 19 THR OG1 : rot -50:sc= 1.8 USER MOD Single : E 21 LYS NZ :NH3+ -121:sc= -0.0655 (180deg=-0.449) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN :FLIP amide:sc= -0.126 F(o=-0.9,f=-0.13) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : E 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 62 LYS NZ :NH3+ -127:sc=-0.00482 (180deg=-0.499) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot 180:sc= 0.00226 USER MOD Single : E 65 THR OG1 : rot 180:sc= -0.0107 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -22.475 19.477 -11.958 1.00 0.00 N ATOM 2 CA MET D 1 -21.227 18.692 -12.175 1.00 0.00 C ATOM 3 C MET D 1 -20.758 18.100 -10.845 1.00 0.00 C ATOM 4 O MET D 1 -19.831 18.588 -10.230 1.00 0.00 O ATOM 5 CB MET D 1 -20.136 19.609 -12.737 1.00 0.00 C ATOM 6 CG MET D 1 -19.971 19.347 -14.235 1.00 0.00 C ATOM 7 SD MET D 1 -20.200 20.893 -15.147 1.00 0.00 S ATOM 8 CE MET D 1 -18.616 20.874 -16.022 1.00 0.00 C ATOM 0 H1 MET D 1 -22.794 19.879 -12.862 1.00 0.00 H new ATOM 0 H2 MET D 1 -23.215 18.854 -11.576 1.00 0.00 H new ATOM 0 H3 MET D 1 -22.288 20.246 -11.283 1.00 0.00 H new ATOM 0 HA MET D 1 -21.425 17.887 -12.882 1.00 0.00 H new ATOM 0 HB2 MET D 1 -20.400 20.653 -12.566 1.00 0.00 H new ATOM 0 HB3 MET D 1 -19.193 19.430 -12.220 1.00 0.00 H new ATOM 0 HG2 MET D 1 -18.981 18.937 -14.436 1.00 0.00 H new ATOM 0 HG3 MET D 1 -20.697 18.605 -14.567 1.00 0.00 H new ATOM 0 HE1 MET D 1 -18.541 21.756 -16.658 1.00 0.00 H new ATOM 0 HE2 MET D 1 -17.801 20.878 -15.299 1.00 0.00 H new ATOM 0 HE3 MET D 1 -18.551 19.977 -16.637 1.00 0.00 H new ATOM 20 N GLU D 2 -21.391 17.051 -10.393 1.00 0.00 N ATOM 21 CA GLU D 2 -20.976 16.432 -9.103 1.00 0.00 C ATOM 22 C GLU D 2 -21.345 14.946 -9.103 1.00 0.00 C ATOM 23 O GLU D 2 -21.430 14.319 -8.065 1.00 0.00 O ATOM 24 CB GLU D 2 -21.688 17.136 -7.946 1.00 0.00 C ATOM 25 CG GLU D 2 -21.000 18.473 -7.662 1.00 0.00 C ATOM 26 CD GLU D 2 -21.175 18.838 -6.186 1.00 0.00 C ATOM 27 OE1 GLU D 2 -21.606 17.982 -5.432 1.00 0.00 O ATOM 28 OE2 GLU D 2 -20.874 19.967 -5.837 1.00 0.00 O ATOM 0 H GLU D 2 -22.176 16.597 -10.861 1.00 0.00 H new ATOM 0 HA GLU D 2 -19.898 16.536 -8.983 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -22.736 17.300 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -21.667 16.508 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -19.940 18.407 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -21.425 19.253 -8.293 1.00 0.00 H new ATOM 35 N GLN D 3 -21.563 14.376 -10.257 1.00 0.00 N ATOM 36 CA GLN D 3 -21.923 12.930 -10.317 1.00 0.00 C ATOM 37 C GLN D 3 -20.646 12.090 -10.338 1.00 0.00 C ATOM 38 O GLN D 3 -20.151 11.724 -11.385 1.00 0.00 O ATOM 39 CB GLN D 3 -22.732 12.655 -11.588 1.00 0.00 C ATOM 40 CG GLN D 3 -23.947 11.792 -11.244 1.00 0.00 C ATOM 41 CD GLN D 3 -25.208 12.657 -11.266 1.00 0.00 C ATOM 42 OE1 GLN D 3 -26.180 12.316 -11.909 1.00 0.00 O ATOM 43 NE2 GLN D 3 -25.231 13.770 -10.585 1.00 0.00 N ATOM 0 H GLN D 3 -21.508 14.848 -11.160 1.00 0.00 H new ATOM 0 HA GLN D 3 -22.520 12.668 -9.443 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -23.055 13.595 -12.036 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -22.110 12.148 -12.325 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -24.041 10.975 -11.959 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -23.819 11.341 -10.260 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -24.414 14.055 -10.045 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -26.066 14.355 -10.592 1.00 0.00 H new ATOM 52 N ARG D 4 -20.108 11.782 -9.190 1.00 0.00 N ATOM 53 CA ARG D 4 -18.862 10.966 -9.150 1.00 0.00 C ATOM 54 C ARG D 4 -19.090 9.730 -8.281 1.00 0.00 C ATOM 55 O ARG D 4 -19.324 9.830 -7.092 1.00 0.00 O ATOM 56 CB ARG D 4 -17.726 11.803 -8.562 1.00 0.00 C ATOM 57 CG ARG D 4 -17.799 13.226 -9.119 1.00 0.00 C ATOM 58 CD ARG D 4 -17.651 13.184 -10.640 1.00 0.00 C ATOM 59 NE ARG D 4 -18.357 14.349 -11.239 1.00 0.00 N ATOM 60 CZ ARG D 4 -17.725 15.477 -11.412 1.00 0.00 C ATOM 61 NH1 ARG D 4 -16.738 15.798 -10.621 1.00 0.00 N ATOM 62 NH2 ARG D 4 -18.074 16.281 -12.379 1.00 0.00 N ATOM 0 H ARG D 4 -20.476 12.059 -8.280 1.00 0.00 H new ATOM 0 HA ARG D 4 -18.598 10.654 -10.160 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -17.800 11.823 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -16.764 11.354 -8.808 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -18.749 13.686 -8.848 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -17.011 13.840 -8.683 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -16.596 13.204 -10.914 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -18.064 12.254 -11.031 1.00 0.00 H new ATOM 0 HE ARG D 4 -19.336 14.266 -11.514 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -16.462 15.167 -9.869 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -16.243 16.680 -10.755 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -18.842 16.028 -13.001 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -17.579 17.163 -12.513 1.00 0.00 H new ATOM 76 N ILE D 5 -19.026 8.564 -8.862 1.00 0.00 N ATOM 77 CA ILE D 5 -19.240 7.323 -8.066 1.00 0.00 C ATOM 78 C ILE D 5 -18.218 6.266 -8.485 1.00 0.00 C ATOM 79 O ILE D 5 -17.849 6.167 -9.638 1.00 0.00 O ATOM 80 CB ILE D 5 -20.652 6.796 -8.315 1.00 0.00 C ATOM 81 CG1 ILE D 5 -21.672 7.872 -7.933 1.00 0.00 C ATOM 82 CG2 ILE D 5 -20.886 5.545 -7.467 1.00 0.00 C ATOM 83 CD1 ILE D 5 -22.130 8.613 -9.190 1.00 0.00 C ATOM 0 H ILE D 5 -18.835 8.417 -9.853 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.118 7.545 -7.006 1.00 0.00 H new ATOM 0 HB ILE D 5 -20.767 6.545 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -22.528 7.416 -7.435 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -21.229 8.573 -7.226 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -21.893 5.169 -7.644 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.159 4.780 -7.739 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -20.772 5.794 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -22.856 9.379 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -21.271 9.082 -9.669 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -22.590 7.907 -9.881 1.00 0.00 H new ATOM 95 N THR D 6 -17.760 5.472 -7.557 1.00 0.00 N ATOM 96 CA THR D 6 -16.762 4.421 -7.899 1.00 0.00 C ATOM 97 C THR D 6 -17.358 3.469 -8.939 1.00 0.00 C ATOM 98 O THR D 6 -18.561 3.368 -9.088 1.00 0.00 O ATOM 99 CB THR D 6 -16.399 3.639 -6.635 1.00 0.00 C ATOM 100 OG1 THR D 6 -16.374 4.524 -5.525 1.00 0.00 O ATOM 101 CG2 THR D 6 -15.021 2.995 -6.806 1.00 0.00 C ATOM 0 H THR D 6 -18.034 5.506 -6.575 1.00 0.00 H new ATOM 0 HA THR D 6 -15.866 4.887 -8.309 1.00 0.00 H new ATOM 0 HB THR D 6 -17.142 2.860 -6.465 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.143 4.025 -4.714 1.00 0.00 H new ATOM 0 HG21 THR D 6 -14.765 2.439 -5.904 1.00 0.00 H new ATOM 0 HG22 THR D 6 -15.040 2.316 -7.658 1.00 0.00 H new ATOM 0 HG23 THR D 6 -14.275 3.771 -6.977 1.00 0.00 H new ATOM 109 N LEU D 7 -16.524 2.770 -9.659 1.00 0.00 N ATOM 110 CA LEU D 7 -17.033 1.826 -10.692 1.00 0.00 C ATOM 111 C LEU D 7 -17.791 0.680 -10.013 1.00 0.00 C ATOM 112 O LEU D 7 -18.578 -0.005 -10.634 1.00 0.00 O ATOM 113 CB LEU D 7 -15.848 1.264 -11.487 1.00 0.00 C ATOM 114 CG LEU D 7 -16.281 0.014 -12.258 1.00 0.00 C ATOM 115 CD1 LEU D 7 -17.480 0.351 -13.148 1.00 0.00 C ATOM 116 CD2 LEU D 7 -15.121 -0.472 -13.131 1.00 0.00 C ATOM 0 H LEU D 7 -15.508 2.813 -9.575 1.00 0.00 H new ATOM 0 HA LEU D 7 -17.710 2.350 -11.367 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -15.474 2.018 -12.180 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -15.029 1.019 -10.811 1.00 0.00 H new ATOM 0 HG LEU D 7 -16.561 -0.769 -11.553 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -17.788 -0.539 -13.697 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -18.306 0.699 -12.529 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.201 1.133 -13.854 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -15.427 -1.362 -13.681 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -14.843 0.312 -13.835 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -14.266 -0.712 -12.499 1.00 0.00 H new ATOM 128 N LYS D 8 -17.559 0.461 -8.748 1.00 0.00 N ATOM 129 CA LYS D 8 -18.271 -0.645 -8.047 1.00 0.00 C ATOM 130 C LYS D 8 -19.630 -0.150 -7.547 1.00 0.00 C ATOM 131 O LYS D 8 -20.590 -0.893 -7.500 1.00 0.00 O ATOM 132 CB LYS D 8 -17.431 -1.130 -6.863 1.00 0.00 C ATOM 133 CG LYS D 8 -17.415 -0.061 -5.766 1.00 0.00 C ATOM 134 CD LYS D 8 -16.894 -0.677 -4.467 1.00 0.00 C ATOM 135 CE LYS D 8 -16.277 0.416 -3.593 1.00 0.00 C ATOM 136 NZ LYS D 8 -14.831 0.122 -3.382 1.00 0.00 N ATOM 0 H LYS D 8 -16.910 0.997 -8.172 1.00 0.00 H new ATOM 0 HA LYS D 8 -18.424 -1.471 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -17.842 -2.060 -6.471 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -16.413 -1.344 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -16.782 0.774 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -18.418 0.338 -5.616 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -17.708 -1.168 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -16.151 -1.443 -4.688 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -16.396 1.389 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -16.793 0.465 -2.634 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -14.409 0.864 -2.788 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -14.729 -0.799 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -14.344 0.096 -4.301 1.00 0.00 H new ATOM 150 N ASP D 9 -19.721 1.095 -7.174 1.00 0.00 N ATOM 151 CA ASP D 9 -21.021 1.628 -6.678 1.00 0.00 C ATOM 152 C ASP D 9 -21.915 1.978 -7.866 1.00 0.00 C ATOM 153 O ASP D 9 -23.123 2.000 -7.761 1.00 0.00 O ATOM 154 CB ASP D 9 -20.774 2.880 -5.835 1.00 0.00 C ATOM 155 CG ASP D 9 -20.745 2.496 -4.354 1.00 0.00 C ATOM 156 OD1 ASP D 9 -20.533 1.329 -4.071 1.00 0.00 O ATOM 157 OD2 ASP D 9 -20.934 3.375 -3.530 1.00 0.00 O ATOM 0 H ASP D 9 -18.953 1.766 -7.191 1.00 0.00 H new ATOM 0 HA ASP D 9 -21.512 0.872 -6.065 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -19.830 3.344 -6.121 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -21.558 3.615 -6.017 1.00 0.00 H new ATOM 162 N TYR D 10 -21.330 2.244 -8.998 1.00 0.00 N ATOM 163 CA TYR D 10 -22.145 2.585 -10.195 1.00 0.00 C ATOM 164 C TYR D 10 -22.573 1.291 -10.893 1.00 0.00 C ATOM 165 O TYR D 10 -23.666 1.181 -11.408 1.00 0.00 O ATOM 166 CB TYR D 10 -21.303 3.443 -11.145 1.00 0.00 C ATOM 167 CG TYR D 10 -22.095 3.758 -12.391 1.00 0.00 C ATOM 168 CD1 TYR D 10 -22.380 2.742 -13.306 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.541 5.062 -12.630 1.00 0.00 C ATOM 170 CE1 TYR D 10 -23.112 3.026 -14.463 1.00 0.00 C ATOM 171 CE2 TYR D 10 -23.273 5.349 -13.788 1.00 0.00 C ATOM 172 CZ TYR D 10 -23.560 4.330 -14.705 1.00 0.00 C ATOM 173 OH TYR D 10 -24.280 4.613 -15.847 1.00 0.00 O ATOM 0 H TYR D 10 -20.321 2.240 -9.147 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.033 3.144 -9.900 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.007 4.367 -10.648 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -20.387 2.916 -11.410 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -22.035 1.736 -13.120 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -22.321 5.847 -11.922 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -23.332 2.240 -15.170 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -23.616 6.356 -13.974 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.514 5.565 -15.859 1.00 0.00 H new ATOM 183 N ALA D 11 -21.722 0.303 -10.904 1.00 0.00 N ATOM 184 CA ALA D 11 -22.085 -0.986 -11.561 1.00 0.00 C ATOM 185 C ALA D 11 -22.997 -1.793 -10.632 1.00 0.00 C ATOM 186 O ALA D 11 -23.730 -2.658 -11.066 1.00 0.00 O ATOM 187 CB ALA D 11 -20.816 -1.790 -11.847 1.00 0.00 C ATOM 0 H ALA D 11 -20.791 0.331 -10.487 1.00 0.00 H new ATOM 0 HA ALA D 11 -22.605 -0.781 -12.497 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -21.082 -2.732 -12.327 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -20.164 -1.218 -12.507 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -20.296 -1.994 -10.911 1.00 0.00 H new ATOM 193 N MET D 12 -22.953 -1.523 -9.355 1.00 0.00 N ATOM 194 CA MET D 12 -23.807 -2.276 -8.402 1.00 0.00 C ATOM 195 C MET D 12 -25.164 -1.573 -8.268 1.00 0.00 C ATOM 196 O MET D 12 -26.207 -2.180 -8.413 1.00 0.00 O ATOM 197 CB MET D 12 -23.091 -2.329 -7.043 1.00 0.00 C ATOM 198 CG MET D 12 -24.105 -2.473 -5.912 1.00 0.00 C ATOM 199 SD MET D 12 -23.370 -3.420 -4.555 1.00 0.00 S ATOM 200 CE MET D 12 -24.430 -2.780 -3.236 1.00 0.00 C ATOM 0 H MET D 12 -22.359 -0.810 -8.933 1.00 0.00 H new ATOM 0 HA MET D 12 -23.978 -3.291 -8.761 1.00 0.00 H new ATOM 0 HB2 MET D 12 -22.395 -3.167 -7.024 1.00 0.00 H new ATOM 0 HB3 MET D 12 -22.503 -1.423 -6.899 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.412 -1.489 -5.558 1.00 0.00 H new ATOM 0 HG3 MET D 12 -25.002 -2.975 -6.275 1.00 0.00 H new ATOM 0 HE1 MET D 12 -24.148 -3.238 -2.288 1.00 0.00 H new ATOM 0 HE2 MET D 12 -24.311 -1.699 -3.166 1.00 0.00 H new ATOM 0 HE3 MET D 12 -25.470 -3.017 -3.458 1.00 0.00 H new ATOM 210 N ARG D 13 -25.154 -0.300 -7.993 1.00 0.00 N ATOM 211 CA ARG D 13 -26.440 0.439 -7.848 1.00 0.00 C ATOM 212 C ARG D 13 -27.125 0.547 -9.211 1.00 0.00 C ATOM 213 O ARG D 13 -28.333 0.467 -9.317 1.00 0.00 O ATOM 214 CB ARG D 13 -26.169 1.844 -7.305 1.00 0.00 C ATOM 215 CG ARG D 13 -26.186 1.818 -5.775 1.00 0.00 C ATOM 216 CD ARG D 13 -27.621 1.619 -5.283 1.00 0.00 C ATOM 217 NE ARG D 13 -28.453 2.780 -5.707 1.00 0.00 N ATOM 218 CZ ARG D 13 -29.467 3.155 -4.978 1.00 0.00 C ATOM 219 NH1 ARG D 13 -29.350 3.223 -3.680 1.00 0.00 N ATOM 220 NH2 ARG D 13 -30.600 3.466 -5.546 1.00 0.00 N ATOM 0 H ARG D 13 -24.313 0.261 -7.862 1.00 0.00 H new ATOM 0 HA ARG D 13 -27.087 -0.099 -7.155 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -25.203 2.202 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -26.923 2.539 -7.675 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -25.550 1.013 -5.407 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -25.781 2.750 -5.380 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -28.032 0.695 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -27.635 1.524 -4.197 1.00 0.00 H new ATOM 0 HE ARG D 13 -28.230 3.281 -6.567 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -28.464 2.983 -3.234 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -30.144 3.517 -3.111 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -30.693 3.416 -6.561 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -31.393 3.759 -4.975 1.00 0.00 H new ATOM 234 N PHE D 14 -26.365 0.727 -10.253 1.00 0.00 N ATOM 235 CA PHE D 14 -26.977 0.838 -11.607 1.00 0.00 C ATOM 236 C PHE D 14 -26.816 -0.488 -12.351 1.00 0.00 C ATOM 237 O PHE D 14 -27.340 -0.673 -13.432 1.00 0.00 O ATOM 238 CB PHE D 14 -26.284 1.954 -12.393 1.00 0.00 C ATOM 239 CG PHE D 14 -26.236 3.207 -11.551 1.00 0.00 C ATOM 240 CD1 PHE D 14 -27.423 3.865 -11.209 1.00 0.00 C ATOM 241 CD2 PHE D 14 -25.008 3.713 -11.114 1.00 0.00 C ATOM 242 CE1 PHE D 14 -27.382 5.027 -10.432 1.00 0.00 C ATOM 243 CE2 PHE D 14 -24.965 4.876 -10.336 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.152 5.533 -9.995 1.00 0.00 C ATOM 0 H PHE D 14 -25.348 0.802 -10.227 1.00 0.00 H new ATOM 0 HA PHE D 14 -28.037 1.071 -11.507 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -25.274 1.648 -12.667 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -26.821 2.147 -13.322 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -28.372 3.475 -11.546 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -24.091 3.206 -11.377 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -28.299 5.534 -10.169 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -24.016 5.266 -9.999 1.00 0.00 H new ATOM 0 HZ PHE D 14 -26.120 6.430 -9.395 1.00 0.00 H new ATOM 254 N GLY D 15 -26.096 -1.416 -11.782 1.00 0.00 N ATOM 255 CA GLY D 15 -25.904 -2.729 -12.459 1.00 0.00 C ATOM 256 C GLY D 15 -24.728 -2.637 -13.431 1.00 0.00 C ATOM 257 O GLY D 15 -24.572 -1.666 -14.145 1.00 0.00 O ATOM 0 H GLY D 15 -25.633 -1.321 -10.878 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -25.717 -3.507 -11.719 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -26.811 -3.009 -12.995 1.00 0.00 H new ATOM 261 N GLN D 16 -23.895 -3.641 -13.465 1.00 0.00 N ATOM 262 CA GLN D 16 -22.730 -3.611 -14.392 1.00 0.00 C ATOM 263 C GLN D 16 -23.230 -3.556 -15.837 1.00 0.00 C ATOM 264 O GLN D 16 -22.486 -3.267 -16.751 1.00 0.00 O ATOM 265 CB GLN D 16 -21.888 -4.872 -14.199 1.00 0.00 C ATOM 266 CG GLN D 16 -21.494 -5.004 -12.728 1.00 0.00 C ATOM 267 CD GLN D 16 -21.485 -6.482 -12.336 1.00 0.00 C ATOM 268 OE1 GLN D 16 -21.356 -7.345 -13.180 1.00 0.00 O ATOM 269 NE2 GLN D 16 -21.613 -6.811 -11.080 1.00 0.00 N ATOM 0 H GLN D 16 -23.971 -4.480 -12.891 1.00 0.00 H new ATOM 0 HA GLN D 16 -22.123 -2.731 -14.179 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -22.451 -5.750 -14.515 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -20.995 -4.824 -14.822 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -20.509 -4.567 -12.563 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -22.196 -4.454 -12.101 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -21.721 -6.086 -10.371 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -21.605 -7.794 -10.807 1.00 0.00 H new ATOM 278 N THR D 17 -24.488 -3.833 -16.048 1.00 0.00 N ATOM 279 CA THR D 17 -25.038 -3.800 -17.432 1.00 0.00 C ATOM 280 C THR D 17 -25.124 -2.350 -17.911 1.00 0.00 C ATOM 281 O THR D 17 -24.768 -2.035 -19.030 1.00 0.00 O ATOM 282 CB THR D 17 -26.435 -4.424 -17.437 1.00 0.00 C ATOM 283 OG1 THR D 17 -26.590 -5.243 -16.287 1.00 0.00 O ATOM 284 CG2 THR D 17 -26.613 -5.270 -18.698 1.00 0.00 C ATOM 0 H THR D 17 -25.159 -4.081 -15.321 1.00 0.00 H new ATOM 0 HA THR D 17 -24.385 -4.364 -18.099 1.00 0.00 H new ATOM 0 HB THR D 17 -27.187 -3.635 -17.424 1.00 0.00 H new ATOM 0 HG1 THR D 17 -27.485 -5.642 -16.288 1.00 0.00 H new ATOM 0 HG21 THR D 17 -27.608 -5.714 -18.701 1.00 0.00 H new ATOM 0 HG22 THR D 17 -26.495 -4.639 -19.579 1.00 0.00 H new ATOM 0 HG23 THR D 17 -25.863 -6.061 -18.715 1.00 0.00 H new ATOM 292 N LYS D 18 -25.593 -1.464 -17.075 1.00 0.00 N ATOM 293 CA LYS D 18 -25.702 -0.036 -17.486 1.00 0.00 C ATOM 294 C LYS D 18 -24.313 0.603 -17.486 1.00 0.00 C ATOM 295 O LYS D 18 -24.066 1.571 -18.176 1.00 0.00 O ATOM 296 CB LYS D 18 -26.601 0.712 -16.500 1.00 0.00 C ATOM 297 CG LYS D 18 -27.970 0.031 -16.440 1.00 0.00 C ATOM 298 CD LYS D 18 -28.853 0.744 -15.414 1.00 0.00 C ATOM 299 CE LYS D 18 -30.048 -0.145 -15.063 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.108 0.678 -14.414 1.00 0.00 N ATOM 0 H LYS D 18 -25.905 -1.668 -16.126 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.130 0.020 -18.487 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.144 0.722 -15.510 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -26.713 1.751 -16.810 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -28.443 0.056 -17.422 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -27.854 -1.018 -16.168 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -28.277 0.968 -14.516 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -29.200 1.696 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -30.440 -0.617 -15.964 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -29.734 -0.946 -14.394 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -31.920 0.073 -14.176 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -30.730 1.109 -13.546 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -31.414 1.427 -15.067 1.00 0.00 H new ATOM 314 N THR D 19 -23.405 0.072 -16.715 1.00 0.00 N ATOM 315 CA THR D 19 -22.035 0.656 -16.674 1.00 0.00 C ATOM 316 C THR D 19 -21.283 0.293 -17.958 1.00 0.00 C ATOM 317 O THR D 19 -20.500 1.069 -18.470 1.00 0.00 O ATOM 318 CB THR D 19 -21.276 0.100 -15.463 1.00 0.00 C ATOM 319 OG1 THR D 19 -22.131 0.084 -14.327 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.058 0.982 -15.180 1.00 0.00 C ATOM 0 H THR D 19 -23.551 -0.738 -16.113 1.00 0.00 H new ATOM 0 HA THR D 19 -22.108 1.740 -16.591 1.00 0.00 H new ATOM 0 HB THR D 19 -20.947 -0.917 -15.676 1.00 0.00 H new ATOM 0 HG1 THR D 19 -22.660 0.908 -14.304 1.00 0.00 H new ATOM 0 HG21 THR D 19 -19.516 0.589 -14.319 1.00 0.00 H new ATOM 0 HG22 THR D 19 -19.402 0.987 -16.050 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.387 1.999 -14.968 1.00 0.00 H new ATOM 328 N ALA D 20 -21.511 -0.881 -18.481 1.00 0.00 N ATOM 329 CA ALA D 20 -20.806 -1.290 -19.729 1.00 0.00 C ATOM 330 C ALA D 20 -21.538 -0.719 -20.945 1.00 0.00 C ATOM 331 O ALA D 20 -20.959 -0.527 -21.995 1.00 0.00 O ATOM 332 CB ALA D 20 -20.777 -2.817 -19.824 1.00 0.00 C ATOM 0 H ALA D 20 -22.154 -1.574 -18.098 1.00 0.00 H new ATOM 0 HA ALA D 20 -19.786 -0.907 -19.707 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -20.261 -3.115 -20.737 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -20.252 -3.225 -18.961 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -21.797 -3.200 -19.842 1.00 0.00 H new ATOM 338 N LYS D 21 -22.806 -0.447 -20.811 1.00 0.00 N ATOM 339 CA LYS D 21 -23.574 0.112 -21.961 1.00 0.00 C ATOM 340 C LYS D 21 -23.232 1.591 -22.134 1.00 0.00 C ATOM 341 O LYS D 21 -23.091 2.081 -23.236 1.00 0.00 O ATOM 342 CB LYS D 21 -25.074 -0.034 -21.696 1.00 0.00 C ATOM 343 CG LYS D 21 -25.859 0.796 -22.715 1.00 0.00 C ATOM 344 CD LYS D 21 -26.862 -0.101 -23.440 1.00 0.00 C ATOM 345 CE LYS D 21 -27.916 0.766 -24.129 1.00 0.00 C ATOM 346 NZ LYS D 21 -29.171 -0.019 -24.298 1.00 0.00 N ATOM 0 H LYS D 21 -23.344 -0.587 -19.956 1.00 0.00 H new ATOM 0 HA LYS D 21 -23.310 -0.432 -22.868 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -25.365 -1.082 -21.764 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -25.309 0.297 -20.684 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -26.381 1.610 -22.212 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -25.176 1.250 -23.433 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -26.348 -0.720 -24.175 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -27.339 -0.778 -22.731 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -28.111 1.660 -23.537 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -27.550 1.100 -25.100 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -29.889 0.570 -24.767 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -28.979 -0.859 -24.880 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -29.523 -0.317 -23.366 1.00 0.00 H new ATOM 360 N ASP D 22 -23.103 2.307 -21.054 1.00 0.00 N ATOM 361 CA ASP D 22 -22.775 3.756 -21.157 1.00 0.00 C ATOM 362 C ASP D 22 -21.290 3.921 -21.485 1.00 0.00 C ATOM 363 O ASP D 22 -20.900 4.820 -22.204 1.00 0.00 O ATOM 364 CB ASP D 22 -23.090 4.449 -19.829 1.00 0.00 C ATOM 365 CG ASP D 22 -24.556 4.890 -19.821 1.00 0.00 C ATOM 366 OD1 ASP D 22 -25.193 4.776 -20.856 1.00 0.00 O ATOM 367 OD2 ASP D 22 -25.015 5.336 -18.783 1.00 0.00 O ATOM 0 H ASP D 22 -23.210 1.952 -20.104 1.00 0.00 H new ATOM 0 HA ASP D 22 -23.372 4.208 -21.949 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -22.898 3.771 -18.998 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -22.438 5.312 -19.693 1.00 0.00 H new ATOM 372 N LEU D 23 -20.460 3.059 -20.966 1.00 0.00 N ATOM 373 CA LEU D 23 -19.001 3.166 -21.251 1.00 0.00 C ATOM 374 C LEU D 23 -18.691 2.502 -22.596 1.00 0.00 C ATOM 375 O LEU D 23 -17.640 2.706 -23.171 1.00 0.00 O ATOM 376 CB LEU D 23 -18.213 2.479 -20.136 1.00 0.00 C ATOM 377 CG LEU D 23 -18.175 3.393 -18.910 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.581 2.603 -17.668 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.758 3.939 -18.728 1.00 0.00 C ATOM 0 H LEU D 23 -20.728 2.286 -20.357 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.714 4.216 -21.298 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -18.677 1.527 -19.880 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -17.200 2.260 -20.472 1.00 0.00 H new ATOM 0 HG LEU D 23 -18.869 4.221 -19.053 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.553 3.256 -16.796 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.591 2.214 -17.798 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -17.889 1.774 -17.522 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.729 4.591 -17.855 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.064 3.110 -18.586 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.470 4.506 -19.613 1.00 0.00 H new ATOM 391 N GLY D 24 -19.602 1.718 -23.107 1.00 0.00 N ATOM 392 CA GLY D 24 -19.368 1.049 -24.420 1.00 0.00 C ATOM 393 C GLY D 24 -18.355 -0.088 -24.263 1.00 0.00 C ATOM 394 O GLY D 24 -17.979 -0.729 -25.224 1.00 0.00 O ATOM 0 H GLY D 24 -20.501 1.511 -22.671 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -20.308 0.657 -24.809 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -19.001 1.775 -25.146 1.00 0.00 H new ATOM 398 N VAL D 25 -17.910 -0.345 -23.066 1.00 0.00 N ATOM 399 CA VAL D 25 -16.922 -1.445 -22.863 1.00 0.00 C ATOM 400 C VAL D 25 -17.660 -2.778 -22.726 1.00 0.00 C ATOM 401 O VAL D 25 -18.872 -2.836 -22.793 1.00 0.00 O ATOM 402 CB VAL D 25 -16.101 -1.182 -21.596 1.00 0.00 C ATOM 403 CG1 VAL D 25 -14.982 -0.189 -21.912 1.00 0.00 C ATOM 404 CG2 VAL D 25 -17.004 -0.599 -20.507 1.00 0.00 C ATOM 0 H VAL D 25 -18.185 0.156 -22.221 1.00 0.00 H new ATOM 0 HA VAL D 25 -16.252 -1.486 -23.722 1.00 0.00 H new ATOM 0 HB VAL D 25 -15.671 -2.120 -21.245 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -14.397 -0.001 -21.012 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -14.335 -0.604 -22.685 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -15.415 0.747 -22.265 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -16.416 -0.413 -19.608 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -17.438 0.338 -20.857 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -17.802 -1.306 -20.279 1.00 0.00 H new ATOM 414 N TYR D 26 -16.941 -3.852 -22.534 1.00 0.00 N ATOM 415 CA TYR D 26 -17.611 -5.179 -22.391 1.00 0.00 C ATOM 416 C TYR D 26 -17.895 -5.438 -20.911 1.00 0.00 C ATOM 417 O TYR D 26 -17.247 -4.890 -20.040 1.00 0.00 O ATOM 418 CB TYR D 26 -16.711 -6.301 -22.934 1.00 0.00 C ATOM 419 CG TYR D 26 -15.587 -5.728 -23.769 1.00 0.00 C ATOM 420 CD1 TYR D 26 -15.874 -5.025 -24.946 1.00 0.00 C ATOM 421 CD2 TYR D 26 -14.257 -5.905 -23.367 1.00 0.00 C ATOM 422 CE1 TYR D 26 -14.831 -4.500 -25.720 1.00 0.00 C ATOM 423 CE2 TYR D 26 -13.215 -5.380 -24.140 1.00 0.00 C ATOM 424 CZ TYR D 26 -13.502 -4.677 -25.317 1.00 0.00 C ATOM 425 OH TYR D 26 -12.474 -4.160 -26.080 1.00 0.00 O ATOM 0 H TYR D 26 -15.923 -3.869 -22.470 1.00 0.00 H new ATOM 0 HA TYR D 26 -18.541 -5.167 -22.960 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -16.298 -6.876 -22.105 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -17.303 -6.990 -23.536 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -16.899 -4.888 -25.257 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -14.035 -6.447 -22.460 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -15.052 -3.959 -26.628 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -12.190 -5.517 -23.829 1.00 0.00 H new ATOM 0 HH TYR D 26 -11.615 -4.371 -25.658 1.00 0.00 H new ATOM 435 N GLN D 27 -18.854 -6.270 -20.614 1.00 0.00 N ATOM 436 CA GLN D 27 -19.168 -6.559 -19.187 1.00 0.00 C ATOM 437 C GLN D 27 -17.996 -7.310 -18.558 1.00 0.00 C ATOM 438 O GLN D 27 -17.684 -7.136 -17.397 1.00 0.00 O ATOM 439 CB GLN D 27 -20.430 -7.419 -19.103 1.00 0.00 C ATOM 440 CG GLN D 27 -21.642 -6.519 -18.856 1.00 0.00 C ATOM 441 CD GLN D 27 -22.650 -6.689 -19.994 1.00 0.00 C ATOM 442 OE1 GLN D 27 -23.920 -6.496 -19.761 1.00 0.00 O flip ATOM 443 NE2 GLN D 27 -22.280 -7.005 -21.107 1.00 0.00 N flip ATOM 0 H GLN D 27 -19.432 -6.761 -21.296 1.00 0.00 H new ATOM 0 HA GLN D 27 -19.334 -5.624 -18.653 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -20.563 -7.981 -20.027 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -20.334 -8.148 -18.298 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -22.108 -6.773 -17.904 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -21.326 -5.478 -18.789 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -21.288 -7.156 -21.291 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -22.961 -7.119 -21.858 1.00 0.00 H new ATOM 452 N SER D 28 -17.341 -8.139 -19.320 1.00 0.00 N ATOM 453 CA SER D 28 -16.185 -8.901 -18.774 1.00 0.00 C ATOM 454 C SER D 28 -15.052 -7.929 -18.440 1.00 0.00 C ATOM 455 O SER D 28 -14.161 -8.238 -17.671 1.00 0.00 O ATOM 456 CB SER D 28 -15.703 -9.909 -19.815 1.00 0.00 C ATOM 457 OG SER D 28 -15.163 -11.047 -19.155 1.00 0.00 O ATOM 0 H SER D 28 -17.557 -8.322 -20.300 1.00 0.00 H new ATOM 0 HA SER D 28 -16.489 -9.431 -17.871 1.00 0.00 H new ATOM 0 HB2 SER D 28 -16.530 -10.207 -20.459 1.00 0.00 H new ATOM 0 HB3 SER D 28 -14.948 -9.454 -20.456 1.00 0.00 H new ATOM 0 HG SER D 28 -14.854 -11.696 -19.821 1.00 0.00 H new ATOM 463 N ALA D 29 -15.088 -6.750 -18.999 1.00 0.00 N ATOM 464 CA ALA D 29 -14.022 -5.755 -18.703 1.00 0.00 C ATOM 465 C ALA D 29 -14.344 -5.107 -17.364 1.00 0.00 C ATOM 466 O ALA D 29 -13.497 -4.964 -16.503 1.00 0.00 O ATOM 467 CB ALA D 29 -13.990 -4.687 -19.798 1.00 0.00 C ATOM 0 H ALA D 29 -15.810 -6.434 -19.647 1.00 0.00 H new ATOM 0 HA ALA D 29 -13.048 -6.244 -18.666 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -13.208 -3.961 -19.576 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -13.786 -5.158 -20.760 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -14.954 -4.180 -19.840 1.00 0.00 H new ATOM 473 N ILE D 30 -15.576 -4.736 -17.182 1.00 0.00 N ATOM 474 CA ILE D 30 -15.987 -4.118 -15.898 1.00 0.00 C ATOM 475 C ILE D 30 -15.763 -5.136 -14.779 1.00 0.00 C ATOM 476 O ILE D 30 -15.459 -4.789 -13.655 1.00 0.00 O ATOM 477 CB ILE D 30 -17.471 -3.754 -15.977 1.00 0.00 C ATOM 478 CG1 ILE D 30 -17.641 -2.501 -16.839 1.00 0.00 C ATOM 479 CG2 ILE D 30 -18.009 -3.486 -14.575 1.00 0.00 C ATOM 480 CD1 ILE D 30 -18.611 -2.800 -17.984 1.00 0.00 C ATOM 0 H ILE D 30 -16.320 -4.835 -17.872 1.00 0.00 H new ATOM 0 HA ILE D 30 -15.405 -3.218 -15.700 1.00 0.00 H new ATOM 0 HB ILE D 30 -18.024 -4.581 -16.422 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -18.019 -1.678 -16.233 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -16.676 -2.187 -17.238 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -19.066 -3.227 -14.634 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -17.888 -4.379 -13.962 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -17.458 -2.660 -14.125 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -18.733 -1.909 -18.599 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -18.214 -3.611 -18.595 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -19.578 -3.094 -17.575 1.00 0.00 H new ATOM 492 N ASN D 31 -15.905 -6.397 -15.090 1.00 0.00 N ATOM 493 CA ASN D 31 -15.696 -7.451 -14.060 1.00 0.00 C ATOM 494 C ASN D 31 -14.227 -7.459 -13.638 1.00 0.00 C ATOM 495 O ASN D 31 -13.910 -7.444 -12.468 1.00 0.00 O ATOM 496 CB ASN D 31 -16.062 -8.817 -14.645 1.00 0.00 C ATOM 497 CG ASN D 31 -17.374 -9.303 -14.027 1.00 0.00 C ATOM 498 OD1 ASN D 31 -18.440 -9.047 -14.554 1.00 0.00 O ATOM 499 ND2 ASN D 31 -17.341 -10.001 -12.925 1.00 0.00 N ATOM 0 H ASN D 31 -16.158 -6.741 -16.016 1.00 0.00 H new ATOM 0 HA ASN D 31 -16.326 -7.245 -13.195 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -16.163 -8.745 -15.728 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -15.266 -9.535 -14.446 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -18.209 -10.332 -12.505 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -16.447 -10.215 -12.484 1.00 0.00 H new ATOM 506 N LYS D 32 -13.328 -7.485 -14.584 1.00 0.00 N ATOM 507 CA LYS D 32 -11.877 -7.494 -14.241 1.00 0.00 C ATOM 508 C LYS D 32 -11.532 -6.242 -13.429 1.00 0.00 C ATOM 509 O LYS D 32 -10.653 -6.255 -12.591 1.00 0.00 O ATOM 510 CB LYS D 32 -11.050 -7.503 -15.529 1.00 0.00 C ATOM 511 CG LYS D 32 -10.831 -8.946 -15.991 1.00 0.00 C ATOM 512 CD LYS D 32 -10.665 -8.974 -17.513 1.00 0.00 C ATOM 513 CE LYS D 32 -9.664 -10.064 -17.896 1.00 0.00 C ATOM 514 NZ LYS D 32 -8.650 -9.504 -18.835 1.00 0.00 N ATOM 0 H LYS D 32 -13.536 -7.500 -15.582 1.00 0.00 H new ATOM 0 HA LYS D 32 -11.651 -8.383 -13.652 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -11.563 -6.936 -16.306 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -10.090 -7.015 -15.360 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -9.946 -9.363 -15.510 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -11.677 -9.566 -15.695 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -11.626 -9.164 -17.991 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -10.317 -8.004 -17.870 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -9.173 -10.451 -17.003 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -10.183 -10.901 -18.362 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -7.970 -10.247 -19.095 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -9.125 -9.155 -19.692 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -8.147 -8.719 -18.375 1.00 0.00 H new ATOM 528 N ALA D 33 -12.215 -5.158 -13.676 1.00 0.00 N ATOM 529 CA ALA D 33 -11.923 -3.903 -12.927 1.00 0.00 C ATOM 530 C ALA D 33 -12.337 -4.062 -11.463 1.00 0.00 C ATOM 531 O ALA D 33 -11.682 -3.571 -10.566 1.00 0.00 O ATOM 532 CB ALA D 33 -12.697 -2.744 -13.554 1.00 0.00 C ATOM 0 H ALA D 33 -12.964 -5.087 -14.365 1.00 0.00 H new ATOM 0 HA ALA D 33 -10.854 -3.697 -12.976 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -12.484 -1.826 -13.007 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -12.394 -2.625 -14.594 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -13.766 -2.954 -13.509 1.00 0.00 H new ATOM 538 N ILE D 34 -13.420 -4.742 -11.214 1.00 0.00 N ATOM 539 CA ILE D 34 -13.875 -4.931 -9.808 1.00 0.00 C ATOM 540 C ILE D 34 -13.075 -6.067 -9.166 1.00 0.00 C ATOM 541 O ILE D 34 -12.940 -6.143 -7.962 1.00 0.00 O ATOM 542 CB ILE D 34 -15.366 -5.274 -9.797 1.00 0.00 C ATOM 543 CG1 ILE D 34 -16.177 -4.013 -10.100 1.00 0.00 C ATOM 544 CG2 ILE D 34 -15.764 -5.811 -8.421 1.00 0.00 C ATOM 545 CD1 ILE D 34 -17.275 -4.343 -11.113 1.00 0.00 C ATOM 0 H ILE D 34 -14.011 -5.176 -11.923 1.00 0.00 H new ATOM 0 HA ILE D 34 -13.715 -4.013 -9.243 1.00 0.00 H new ATOM 0 HB ILE D 34 -15.566 -6.033 -10.553 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -16.619 -3.623 -9.183 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -15.525 -3.235 -10.496 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -16.827 -6.054 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -15.186 -6.708 -8.200 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -15.563 -5.054 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -17.853 -3.444 -11.329 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -16.822 -4.713 -12.033 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -17.933 -5.107 -10.700 1.00 0.00 H new ATOM 557 N HIS D 35 -12.542 -6.947 -9.966 1.00 0.00 N ATOM 558 CA HIS D 35 -11.750 -8.078 -9.416 1.00 0.00 C ATOM 559 C HIS D 35 -10.363 -7.576 -9.015 1.00 0.00 C ATOM 560 O HIS D 35 -9.705 -8.148 -8.168 1.00 0.00 O ATOM 561 CB HIS D 35 -11.620 -9.161 -10.487 1.00 0.00 C ATOM 562 CG HIS D 35 -12.850 -10.022 -10.464 1.00 0.00 C ATOM 563 ND1 HIS D 35 -14.104 -9.508 -10.171 1.00 0.00 N ATOM 564 CD2 HIS D 35 -13.036 -11.362 -10.688 1.00 0.00 C ATOM 565 CE1 HIS D 35 -14.981 -10.527 -10.224 1.00 0.00 C ATOM 566 NE2 HIS D 35 -14.382 -11.681 -10.535 1.00 0.00 N ATOM 0 H HIS D 35 -12.622 -6.930 -10.983 1.00 0.00 H new ATOM 0 HA HIS D 35 -12.248 -8.491 -8.539 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -11.498 -8.706 -11.470 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -10.733 -9.767 -10.304 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -12.256 -12.064 -10.944 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -16.040 -10.425 -10.038 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -14.818 -12.598 -10.638 1.00 0.00 H new ATOM 574 N ALA D 36 -9.915 -6.508 -9.614 1.00 0.00 N ATOM 575 CA ALA D 36 -8.574 -5.966 -9.265 1.00 0.00 C ATOM 576 C ALA D 36 -8.716 -4.972 -8.111 1.00 0.00 C ATOM 577 O ALA D 36 -7.744 -4.560 -7.510 1.00 0.00 O ATOM 578 CB ALA D 36 -7.981 -5.253 -10.482 1.00 0.00 C ATOM 0 H ALA D 36 -10.421 -5.987 -10.331 1.00 0.00 H new ATOM 0 HA ALA D 36 -7.916 -6.782 -8.966 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -6.998 -4.855 -10.228 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -7.884 -5.960 -11.306 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -8.637 -4.435 -10.780 1.00 0.00 H new ATOM 584 N GLY D 37 -9.921 -4.583 -7.796 1.00 0.00 N ATOM 585 CA GLY D 37 -10.122 -3.615 -6.683 1.00 0.00 C ATOM 586 C GLY D 37 -9.243 -2.387 -6.917 1.00 0.00 C ATOM 587 O GLY D 37 -8.821 -1.725 -5.991 1.00 0.00 O ATOM 0 H GLY D 37 -10.774 -4.894 -8.261 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -11.170 -3.321 -6.626 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -9.870 -4.081 -5.730 1.00 0.00 H new ATOM 591 N ARG D 38 -8.965 -2.077 -8.154 1.00 0.00 N ATOM 592 CA ARG D 38 -8.115 -0.892 -8.451 1.00 0.00 C ATOM 593 C ARG D 38 -8.919 0.381 -8.200 1.00 0.00 C ATOM 594 O ARG D 38 -10.111 0.339 -7.975 1.00 0.00 O ATOM 595 CB ARG D 38 -7.681 -0.934 -9.916 1.00 0.00 C ATOM 596 CG ARG D 38 -6.171 -1.162 -9.996 1.00 0.00 C ATOM 597 CD ARG D 38 -5.881 -2.330 -10.939 1.00 0.00 C ATOM 598 NE ARG D 38 -4.704 -3.092 -10.436 1.00 0.00 N ATOM 599 CZ ARG D 38 -4.203 -4.068 -11.145 1.00 0.00 C ATOM 600 NH1 ARG D 38 -4.674 -4.320 -12.336 1.00 0.00 N ATOM 601 NH2 ARG D 38 -3.231 -4.793 -10.660 1.00 0.00 N ATOM 0 H ARG D 38 -9.290 -2.594 -8.971 1.00 0.00 H new ATOM 0 HA ARG D 38 -7.235 -0.903 -7.808 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -8.208 -1.732 -10.439 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -7.945 0.001 -10.411 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -5.675 -0.260 -10.354 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -5.771 -1.374 -9.004 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -6.751 -2.984 -11.004 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -5.685 -1.959 -11.945 1.00 0.00 H new ATOM 0 HE ARG D 38 -4.288 -2.851 -9.536 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -5.434 -3.755 -12.714 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -4.282 -5.082 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -2.864 -4.597 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -2.839 -5.555 -11.212 1.00 0.00 H new ATOM 615 N LYS D 39 -8.280 1.514 -8.244 1.00 0.00 N ATOM 616 CA LYS D 39 -9.013 2.787 -8.014 1.00 0.00 C ATOM 617 C LYS D 39 -9.650 3.238 -9.322 1.00 0.00 C ATOM 618 O LYS D 39 -9.228 4.194 -9.941 1.00 0.00 O ATOM 619 CB LYS D 39 -8.041 3.853 -7.510 1.00 0.00 C ATOM 620 CG LYS D 39 -8.057 3.873 -5.979 1.00 0.00 C ATOM 621 CD LYS D 39 -6.708 3.385 -5.446 1.00 0.00 C ATOM 622 CE LYS D 39 -6.823 3.104 -3.946 1.00 0.00 C ATOM 623 NZ LYS D 39 -6.814 4.393 -3.196 1.00 0.00 N ATOM 0 H LYS D 39 -7.282 1.614 -8.429 1.00 0.00 H new ATOM 0 HA LYS D 39 -9.791 2.636 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -7.034 3.643 -7.871 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.322 4.831 -7.900 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -8.258 4.883 -5.620 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -8.859 3.237 -5.605 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -6.402 2.482 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -5.940 4.136 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -7.742 2.556 -3.737 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -5.995 2.475 -3.619 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -6.892 4.202 -2.177 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -5.926 4.899 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -7.618 4.978 -3.501 1.00 0.00 H new ATOM 637 N ILE D 40 -10.677 2.555 -9.738 1.00 0.00 N ATOM 638 CA ILE D 40 -11.362 2.939 -11.001 1.00 0.00 C ATOM 639 C ILE D 40 -12.571 3.798 -10.660 1.00 0.00 C ATOM 640 O ILE D 40 -13.618 3.304 -10.290 1.00 0.00 O ATOM 641 CB ILE D 40 -11.819 1.687 -11.754 1.00 0.00 C ATOM 642 CG1 ILE D 40 -10.594 0.887 -12.206 1.00 0.00 C ATOM 643 CG2 ILE D 40 -12.635 2.101 -12.981 1.00 0.00 C ATOM 644 CD1 ILE D 40 -11.052 -0.382 -12.927 1.00 0.00 C ATOM 0 H ILE D 40 -11.072 1.747 -9.258 1.00 0.00 H new ATOM 0 HA ILE D 40 -10.673 3.497 -11.635 1.00 0.00 H new ATOM 0 HB ILE D 40 -12.433 1.072 -11.097 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -9.976 1.492 -12.869 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -9.978 0.627 -11.345 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -12.961 1.211 -13.518 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -13.507 2.672 -12.662 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -12.019 2.715 -13.637 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -10.181 -0.952 -13.249 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -11.652 -0.989 -12.249 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -11.650 -0.110 -13.797 1.00 0.00 H new ATOM 656 N PHE D 41 -12.429 5.085 -10.767 1.00 0.00 N ATOM 657 CA PHE D 41 -13.561 5.985 -10.434 1.00 0.00 C ATOM 658 C PHE D 41 -14.430 6.204 -11.674 1.00 0.00 C ATOM 659 O PHE D 41 -13.979 6.071 -12.793 1.00 0.00 O ATOM 660 CB PHE D 41 -12.997 7.317 -9.943 1.00 0.00 C ATOM 661 CG PHE D 41 -11.853 7.048 -8.990 1.00 0.00 C ATOM 662 CD1 PHE D 41 -12.113 6.843 -7.630 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.532 7.003 -9.462 1.00 0.00 C ATOM 664 CE1 PHE D 41 -11.061 6.595 -6.742 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.479 6.756 -8.570 1.00 0.00 C ATOM 666 CZ PHE D 41 -9.745 6.554 -7.212 1.00 0.00 C ATOM 0 H PHE D 41 -11.576 5.554 -11.071 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.178 5.538 -9.654 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.651 7.913 -10.787 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.775 7.894 -9.443 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -13.129 6.876 -7.265 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -10.327 7.158 -10.511 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -11.265 6.435 -5.694 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.462 6.722 -8.932 1.00 0.00 H new ATOM 0 HZ PHE D 41 -8.933 6.366 -6.525 1.00 0.00 H new ATOM 676 N LEU D 42 -15.677 6.529 -11.479 1.00 0.00 N ATOM 677 CA LEU D 42 -16.583 6.749 -12.640 1.00 0.00 C ATOM 678 C LEU D 42 -17.119 8.182 -12.595 1.00 0.00 C ATOM 679 O LEU D 42 -17.907 8.532 -11.739 1.00 0.00 O ATOM 680 CB LEU D 42 -17.750 5.761 -12.564 1.00 0.00 C ATOM 681 CG LEU D 42 -17.600 4.691 -13.650 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.183 4.117 -13.623 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.601 3.565 -13.390 1.00 0.00 C ATOM 0 H LEU D 42 -16.109 6.652 -10.563 1.00 0.00 H new ATOM 0 HA LEU D 42 -16.037 6.594 -13.570 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.777 5.292 -11.581 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.694 6.290 -12.691 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.789 5.140 -14.625 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.084 3.357 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.463 4.916 -13.804 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -15.990 3.669 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -18.498 2.801 -14.161 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.406 3.123 -12.413 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.614 3.967 -13.411 1.00 0.00 H new ATOM 695 N THR D 43 -16.698 9.014 -13.508 1.00 0.00 N ATOM 696 CA THR D 43 -17.184 10.423 -13.513 1.00 0.00 C ATOM 697 C THR D 43 -18.254 10.588 -14.598 1.00 0.00 C ATOM 698 O THR D 43 -17.979 10.504 -15.777 1.00 0.00 O ATOM 699 CB THR D 43 -15.995 11.361 -13.776 1.00 0.00 C ATOM 700 OG1 THR D 43 -15.346 11.644 -12.544 1.00 0.00 O ATOM 701 CG2 THR D 43 -16.473 12.675 -14.405 1.00 0.00 C ATOM 0 H THR D 43 -16.039 8.779 -14.250 1.00 0.00 H new ATOM 0 HA THR D 43 -17.626 10.673 -12.549 1.00 0.00 H new ATOM 0 HB THR D 43 -15.306 10.872 -14.464 1.00 0.00 H new ATOM 0 HG1 THR D 43 -14.585 12.241 -12.704 1.00 0.00 H new ATOM 0 HG21 THR D 43 -15.617 13.326 -14.584 1.00 0.00 H new ATOM 0 HG22 THR D 43 -16.973 12.465 -15.351 1.00 0.00 H new ATOM 0 HG23 THR D 43 -17.170 13.170 -13.729 1.00 0.00 H new ATOM 709 N ILE D 44 -19.474 10.822 -14.198 1.00 0.00 N ATOM 710 CA ILE D 44 -20.571 10.991 -15.194 1.00 0.00 C ATOM 711 C ILE D 44 -21.050 12.446 -15.185 1.00 0.00 C ATOM 712 O ILE D 44 -21.913 12.820 -14.416 1.00 0.00 O ATOM 713 CB ILE D 44 -21.735 10.072 -14.820 1.00 0.00 C ATOM 714 CG1 ILE D 44 -21.183 8.777 -14.219 1.00 0.00 C ATOM 715 CG2 ILE D 44 -22.548 9.742 -16.074 1.00 0.00 C ATOM 716 CD1 ILE D 44 -21.272 8.844 -12.693 1.00 0.00 C ATOM 0 H ILE D 44 -19.759 10.904 -13.222 1.00 0.00 H new ATOM 0 HA ILE D 44 -20.205 10.736 -16.188 1.00 0.00 H new ATOM 0 HB ILE D 44 -22.375 10.571 -14.093 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -21.748 7.922 -14.590 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -20.148 8.633 -14.528 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -23.378 9.087 -15.808 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -22.937 10.663 -16.508 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -21.909 9.241 -16.801 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -20.879 7.922 -12.265 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -20.688 9.690 -12.331 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -22.313 8.968 -12.394 1.00 0.00 H new ATOM 728 N ASN D 45 -20.493 13.270 -16.032 1.00 0.00 N ATOM 729 CA ASN D 45 -20.912 14.699 -16.068 1.00 0.00 C ATOM 730 C ASN D 45 -22.424 14.797 -16.273 1.00 0.00 C ATOM 731 O ASN D 45 -23.029 13.987 -16.955 1.00 0.00 O ATOM 732 CB ASN D 45 -20.202 15.415 -17.217 1.00 0.00 C ATOM 733 CG ASN D 45 -18.906 16.041 -16.705 1.00 0.00 C ATOM 734 OD1 ASN D 45 -18.820 16.439 -15.560 1.00 0.00 O ATOM 735 ND2 ASN D 45 -17.884 16.148 -17.510 1.00 0.00 N ATOM 0 H ASN D 45 -19.766 13.014 -16.700 1.00 0.00 H new ATOM 0 HA ASN D 45 -20.645 15.168 -15.121 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -19.985 14.710 -18.020 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -20.850 16.185 -17.635 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -17.015 16.565 -17.178 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -17.955 15.814 -18.471 1.00 0.00 H new ATOM 742 N ALA D 46 -23.028 15.796 -15.684 1.00 0.00 N ATOM 743 CA ALA D 46 -24.505 15.994 -15.812 1.00 0.00 C ATOM 744 C ALA D 46 -24.958 15.762 -17.255 1.00 0.00 C ATOM 745 O ALA D 46 -26.109 15.467 -17.508 1.00 0.00 O ATOM 746 CB ALA D 46 -24.860 17.423 -15.398 1.00 0.00 C ATOM 0 H ALA D 46 -22.554 16.494 -15.111 1.00 0.00 H new ATOM 0 HA ALA D 46 -25.011 15.277 -15.165 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -25.936 17.572 -15.490 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -24.558 17.588 -14.364 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -24.340 18.129 -16.045 1.00 0.00 H new ATOM 752 N ASP D 47 -24.073 15.887 -18.206 1.00 0.00 N ATOM 753 CA ASP D 47 -24.472 15.667 -19.625 1.00 0.00 C ATOM 754 C ASP D 47 -24.438 14.169 -19.943 1.00 0.00 C ATOM 755 O ASP D 47 -24.138 13.768 -21.050 1.00 0.00 O ATOM 756 CB ASP D 47 -23.498 16.406 -20.546 1.00 0.00 C ATOM 757 CG ASP D 47 -24.164 16.664 -21.899 1.00 0.00 C ATOM 758 OD1 ASP D 47 -25.148 16.002 -22.189 1.00 0.00 O ATOM 759 OD2 ASP D 47 -23.680 17.519 -22.622 1.00 0.00 O ATOM 0 H ASP D 47 -23.093 16.131 -18.062 1.00 0.00 H new ATOM 0 HA ASP D 47 -25.482 16.046 -19.781 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -23.198 17.350 -20.092 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -22.592 15.816 -20.682 1.00 0.00 H new ATOM 764 N GLY D 48 -24.739 13.335 -18.982 1.00 0.00 N ATOM 765 CA GLY D 48 -24.719 11.869 -19.237 1.00 0.00 C ATOM 766 C GLY D 48 -23.377 11.489 -19.853 1.00 0.00 C ATOM 767 O GLY D 48 -23.259 10.501 -20.551 1.00 0.00 O ATOM 0 H GLY D 48 -24.997 13.608 -18.034 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -24.874 11.323 -18.306 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -25.533 11.593 -19.908 1.00 0.00 H new ATOM 771 N SER D 49 -22.361 12.266 -19.602 1.00 0.00 N ATOM 772 CA SER D 49 -21.024 11.944 -20.179 1.00 0.00 C ATOM 773 C SER D 49 -20.246 11.065 -19.201 1.00 0.00 C ATOM 774 O SER D 49 -19.920 11.481 -18.109 1.00 0.00 O ATOM 775 CB SER D 49 -20.248 13.238 -20.431 1.00 0.00 C ATOM 776 OG SER D 49 -20.144 13.459 -21.832 1.00 0.00 O ATOM 0 H SER D 49 -22.397 13.107 -19.025 1.00 0.00 H new ATOM 0 HA SER D 49 -21.155 11.412 -21.121 1.00 0.00 H new ATOM 0 HB2 SER D 49 -20.755 14.078 -19.955 1.00 0.00 H new ATOM 0 HB3 SER D 49 -19.255 13.172 -19.987 1.00 0.00 H new ATOM 0 HG SER D 49 -19.649 14.288 -21.996 1.00 0.00 H new ATOM 782 N VAL D 50 -19.937 9.854 -19.578 1.00 0.00 N ATOM 783 CA VAL D 50 -19.172 8.972 -18.654 1.00 0.00 C ATOM 784 C VAL D 50 -17.694 9.352 -18.713 1.00 0.00 C ATOM 785 O VAL D 50 -17.200 9.809 -19.723 1.00 0.00 O ATOM 786 CB VAL D 50 -19.332 7.507 -19.064 1.00 0.00 C ATOM 787 CG1 VAL D 50 -18.660 6.616 -18.020 1.00 0.00 C ATOM 788 CG2 VAL D 50 -20.818 7.149 -19.146 1.00 0.00 C ATOM 0 H VAL D 50 -20.179 9.441 -20.478 1.00 0.00 H new ATOM 0 HA VAL D 50 -19.554 9.099 -17.641 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.869 7.354 -20.039 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -18.771 5.571 -18.308 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -17.600 6.864 -17.958 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -19.128 6.777 -17.049 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -20.925 6.104 -19.438 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.284 7.303 -18.173 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -21.305 7.785 -19.886 1.00 0.00 H new ATOM 798 N TYR D 51 -16.986 9.166 -17.638 1.00 0.00 N ATOM 799 CA TYR D 51 -15.540 9.517 -17.628 1.00 0.00 C ATOM 800 C TYR D 51 -14.838 8.689 -16.553 1.00 0.00 C ATOM 801 O TYR D 51 -14.470 9.191 -15.509 1.00 0.00 O ATOM 802 CB TYR D 51 -15.385 11.008 -17.321 1.00 0.00 C ATOM 803 CG TYR D 51 -14.075 11.511 -17.876 1.00 0.00 C ATOM 804 CD1 TYR D 51 -12.885 10.833 -17.589 1.00 0.00 C ATOM 805 CD2 TYR D 51 -14.052 12.659 -18.678 1.00 0.00 C ATOM 806 CE1 TYR D 51 -11.670 11.303 -18.104 1.00 0.00 C ATOM 807 CE2 TYR D 51 -12.839 13.129 -19.192 1.00 0.00 C ATOM 808 CZ TYR D 51 -11.647 12.451 -18.905 1.00 0.00 C ATOM 809 OH TYR D 51 -10.452 12.915 -19.413 1.00 0.00 O ATOM 0 H TYR D 51 -17.346 8.785 -16.763 1.00 0.00 H new ATOM 0 HA TYR D 51 -15.095 9.304 -18.600 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -16.213 11.566 -17.757 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -15.421 11.173 -16.244 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -12.903 9.948 -16.971 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -14.971 13.181 -18.900 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -10.751 10.780 -17.883 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -12.821 14.014 -19.810 1.00 0.00 H new ATOM 0 HH TYR D 51 -10.615 13.720 -19.948 1.00 0.00 H new ATOM 819 N ALA D 52 -14.660 7.419 -16.797 1.00 0.00 N ATOM 820 CA ALA D 52 -13.993 6.552 -15.786 1.00 0.00 C ATOM 821 C ALA D 52 -12.479 6.742 -15.860 1.00 0.00 C ATOM 822 O ALA D 52 -11.905 6.839 -16.927 1.00 0.00 O ATOM 823 CB ALA D 52 -14.338 5.088 -16.061 1.00 0.00 C ATOM 0 H ALA D 52 -14.948 6.945 -17.653 1.00 0.00 H new ATOM 0 HA ALA D 52 -14.342 6.827 -14.791 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.850 4.454 -15.321 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.418 4.951 -16.000 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -13.993 4.814 -17.058 1.00 0.00 H new ATOM 829 N GLU D 53 -11.831 6.799 -14.731 1.00 0.00 N ATOM 830 CA GLU D 53 -10.353 6.985 -14.723 1.00 0.00 C ATOM 831 C GLU D 53 -9.718 5.986 -13.759 1.00 0.00 C ATOM 832 O GLU D 53 -10.378 5.399 -12.925 1.00 0.00 O ATOM 833 CB GLU D 53 -10.021 8.409 -14.271 1.00 0.00 C ATOM 834 CG GLU D 53 -9.578 9.239 -15.478 1.00 0.00 C ATOM 835 CD GLU D 53 -8.155 9.754 -15.250 1.00 0.00 C ATOM 836 OE1 GLU D 53 -7.300 8.949 -14.919 1.00 0.00 O ATOM 837 OE2 GLU D 53 -7.944 10.945 -15.411 1.00 0.00 O ATOM 0 H GLU D 53 -12.262 6.725 -13.810 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.962 6.820 -15.727 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.893 8.866 -13.803 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -9.231 8.389 -13.521 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -9.616 8.633 -16.383 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -10.260 10.077 -15.627 1.00 0.00 H new ATOM 844 N GLU D 54 -8.437 5.803 -13.866 1.00 0.00 N ATOM 845 CA GLU D 54 -7.737 4.857 -12.957 1.00 0.00 C ATOM 846 C GLU D 54 -6.703 5.645 -12.167 1.00 0.00 C ATOM 847 O GLU D 54 -5.936 6.408 -12.724 1.00 0.00 O ATOM 848 CB GLU D 54 -7.044 3.761 -13.771 1.00 0.00 C ATOM 849 CG GLU D 54 -6.788 2.546 -12.875 1.00 0.00 C ATOM 850 CD GLU D 54 -7.019 1.263 -13.675 1.00 0.00 C ATOM 851 OE1 GLU D 54 -8.059 1.160 -14.303 1.00 0.00 O ATOM 852 OE2 GLU D 54 -6.152 0.405 -13.644 1.00 0.00 O ATOM 0 H GLU D 54 -7.839 6.270 -14.548 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.451 4.384 -12.284 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.665 3.476 -14.620 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.103 4.133 -14.175 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.767 2.571 -12.494 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.451 2.572 -12.011 1.00 0.00 H new ATOM 859 N VAL D 55 -6.686 5.495 -10.877 1.00 0.00 N ATOM 860 CA VAL D 55 -5.713 6.272 -10.070 1.00 0.00 C ATOM 861 C VAL D 55 -5.366 5.504 -8.795 1.00 0.00 C ATOM 862 O VAL D 55 -6.104 5.506 -7.831 1.00 0.00 O ATOM 863 CB VAL D 55 -6.326 7.634 -9.713 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.253 8.709 -9.838 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.471 7.971 -10.678 1.00 0.00 C ATOM 0 H VAL D 55 -7.298 4.873 -10.349 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.801 6.425 -10.646 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.712 7.593 -8.694 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.680 9.680 -9.586 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.433 8.485 -9.156 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -4.878 8.732 -10.861 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -7.897 8.939 -10.414 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.088 8.009 -11.698 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.243 7.204 -10.609 1.00 0.00 H new ATOM 875 N LYS D 56 -4.240 4.847 -8.789 1.00 0.00 N ATOM 876 CA LYS D 56 -3.828 4.070 -7.586 1.00 0.00 C ATOM 877 C LYS D 56 -2.295 4.022 -7.529 1.00 0.00 C ATOM 878 O LYS D 56 -1.659 3.693 -8.510 1.00 0.00 O ATOM 879 CB LYS D 56 -4.387 2.650 -7.697 1.00 0.00 C ATOM 880 CG LYS D 56 -3.823 1.780 -6.572 1.00 0.00 C ATOM 881 CD LYS D 56 -2.434 1.274 -6.965 1.00 0.00 C ATOM 882 CE LYS D 56 -2.404 -0.253 -6.884 1.00 0.00 C ATOM 883 NZ LYS D 56 -3.010 -0.827 -8.117 1.00 0.00 N ATOM 0 H LYS D 56 -3.584 4.814 -9.569 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.212 4.540 -6.681 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.475 2.673 -7.640 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -4.127 2.222 -8.665 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.764 2.355 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -4.488 0.938 -6.381 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -2.190 1.600 -7.976 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -1.680 1.699 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -1.377 -0.602 -6.774 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -2.952 -0.592 -6.005 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -3.067 -1.861 -8.026 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -3.965 -0.437 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -2.421 -0.584 -8.939 1.00 0.00 H new ATOM 897 N PRO D 57 -1.744 4.357 -6.388 1.00 0.00 N ATOM 898 CA PRO D 57 -0.283 4.368 -6.194 1.00 0.00 C ATOM 899 C PRO D 57 0.258 2.944 -6.039 1.00 0.00 C ATOM 900 O PRO D 57 0.085 2.309 -5.019 1.00 0.00 O ATOM 901 CB PRO D 57 -0.096 5.176 -4.907 1.00 0.00 C ATOM 902 CG PRO D 57 -1.440 5.105 -4.147 1.00 0.00 C ATOM 903 CD PRO D 57 -2.516 4.745 -5.190 1.00 0.00 C ATOM 0 HA PRO D 57 0.255 4.796 -7.040 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.713 4.764 -4.304 1.00 0.00 H new ATOM 0 HB3 PRO D 57 0.169 6.209 -5.132 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.399 4.355 -3.357 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.666 6.059 -3.670 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.150 3.929 -4.843 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.171 5.592 -5.395 1.00 0.00 H new ATOM 911 N PHE D 58 0.914 2.444 -7.051 1.00 0.00 N ATOM 912 CA PHE D 58 1.472 1.065 -6.975 1.00 0.00 C ATOM 913 C PHE D 58 2.865 1.125 -6.336 1.00 0.00 C ATOM 914 O PHE D 58 3.598 2.072 -6.539 1.00 0.00 O ATOM 915 CB PHE D 58 1.544 0.479 -8.400 1.00 0.00 C ATOM 916 CG PHE D 58 2.789 -0.365 -8.591 1.00 0.00 C ATOM 917 CD1 PHE D 58 3.989 0.240 -8.987 1.00 0.00 C ATOM 918 CD2 PHE D 58 2.740 -1.747 -8.378 1.00 0.00 C ATOM 919 CE1 PHE D 58 5.139 -0.537 -9.169 1.00 0.00 C ATOM 920 CE2 PHE D 58 3.890 -2.525 -8.558 1.00 0.00 C ATOM 921 CZ PHE D 58 5.090 -1.920 -8.954 1.00 0.00 C ATOM 0 H PHE D 58 1.088 2.933 -7.929 1.00 0.00 H new ATOM 0 HA PHE D 58 0.836 0.424 -6.364 1.00 0.00 H new ATOM 0 HB2 PHE D 58 0.659 -0.128 -8.590 1.00 0.00 H new ATOM 0 HB3 PHE D 58 1.537 1.290 -9.129 1.00 0.00 H new ATOM 0 HD1 PHE D 58 4.027 1.307 -9.152 1.00 0.00 H new ATOM 0 HD2 PHE D 58 1.815 -2.214 -8.075 1.00 0.00 H new ATOM 0 HE1 PHE D 58 6.064 -0.070 -9.475 1.00 0.00 H new ATOM 0 HE2 PHE D 58 3.852 -3.591 -8.392 1.00 0.00 H new ATOM 0 HZ PHE D 58 5.977 -2.520 -9.093 1.00 0.00 H new ATOM 931 N PRO D 59 3.187 0.102 -5.589 1.00 0.00 N ATOM 932 CA PRO D 59 2.289 -1.043 -5.349 1.00 0.00 C ATOM 933 C PRO D 59 1.275 -0.700 -4.253 1.00 0.00 C ATOM 934 O PRO D 59 0.167 -0.282 -4.525 1.00 0.00 O ATOM 935 CB PRO D 59 3.237 -2.146 -4.879 1.00 0.00 C ATOM 936 CG PRO D 59 4.496 -1.431 -4.331 1.00 0.00 C ATOM 937 CD PRO D 59 4.496 -0.010 -4.922 1.00 0.00 C ATOM 0 HA PRO D 59 1.710 -1.328 -6.227 1.00 0.00 H new ATOM 0 HB2 PRO D 59 2.770 -2.758 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO D 59 3.495 -2.813 -5.701 1.00 0.00 H new ATOM 0 HG2 PRO D 59 4.477 -1.396 -3.242 1.00 0.00 H new ATOM 0 HG3 PRO D 59 5.400 -1.968 -4.617 1.00 0.00 H new ATOM 0 HD2 PRO D 59 4.613 0.745 -4.145 1.00 0.00 H new ATOM 0 HD3 PRO D 59 5.316 0.129 -5.627 1.00 0.00 H new ATOM 945 N SER D 60 1.648 -0.873 -3.014 1.00 0.00 N ATOM 946 CA SER D 60 0.710 -0.554 -1.902 1.00 0.00 C ATOM 947 C SER D 60 0.882 0.915 -1.508 1.00 0.00 C ATOM 948 O SER D 60 1.757 1.600 -1.997 1.00 0.00 O ATOM 949 CB SER D 60 1.017 -1.454 -0.700 1.00 0.00 C ATOM 950 OG SER D 60 1.097 -0.663 0.480 1.00 0.00 O ATOM 0 H SER D 60 2.562 -1.221 -2.725 1.00 0.00 H new ATOM 0 HA SER D 60 -0.317 -0.727 -2.224 1.00 0.00 H new ATOM 0 HB2 SER D 60 0.240 -2.210 -0.591 1.00 0.00 H new ATOM 0 HB3 SER D 60 1.956 -1.983 -0.860 1.00 0.00 H new ATOM 0 HG SER D 60 1.292 -1.240 1.248 1.00 0.00 H new ATOM 956 N ASN D 61 0.056 1.404 -0.627 1.00 0.00 N ATOM 957 CA ASN D 61 0.179 2.827 -0.206 1.00 0.00 C ATOM 958 C ASN D 61 -0.041 2.928 1.305 1.00 0.00 C ATOM 959 O ASN D 61 -0.745 2.133 1.894 1.00 0.00 O ATOM 960 CB ASN D 61 -0.871 3.670 -0.935 1.00 0.00 C ATOM 961 CG ASN D 61 -0.325 5.080 -1.164 1.00 0.00 C ATOM 962 OD1 ASN D 61 0.550 5.280 -1.983 1.00 0.00 O ATOM 963 ND2 ASN D 61 -0.810 6.072 -0.470 1.00 0.00 N ATOM 0 H ASN D 61 -0.698 0.881 -0.181 1.00 0.00 H new ATOM 0 HA ASN D 61 1.174 3.197 -0.455 1.00 0.00 H new ATOM 0 HB2 ASN D 61 -1.125 3.208 -1.889 1.00 0.00 H new ATOM 0 HB3 ASN D 61 -1.788 3.715 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN D 61 -0.455 7.017 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN D 61 -1.545 5.903 0.217 1.00 0.00 H new ATOM 970 N LYS D 62 0.558 3.900 1.936 1.00 0.00 N ATOM 971 CA LYS D 62 0.382 4.050 3.408 1.00 0.00 C ATOM 972 C LYS D 62 0.033 5.505 3.730 1.00 0.00 C ATOM 973 O LYS D 62 0.190 6.385 2.908 1.00 0.00 O ATOM 974 CB LYS D 62 1.684 3.669 4.117 1.00 0.00 C ATOM 975 CG LYS D 62 1.434 2.468 5.032 1.00 0.00 C ATOM 976 CD LYS D 62 2.365 2.545 6.241 1.00 0.00 C ATOM 977 CE LYS D 62 2.956 1.162 6.522 1.00 0.00 C ATOM 978 NZ LYS D 62 1.972 0.348 7.288 1.00 0.00 N ATOM 0 H LYS D 62 1.161 4.596 1.497 1.00 0.00 H new ATOM 0 HA LYS D 62 -0.422 3.398 3.749 1.00 0.00 H new ATOM 0 HB2 LYS D 62 2.453 3.427 3.383 1.00 0.00 H new ATOM 0 HB3 LYS D 62 2.054 4.513 4.700 1.00 0.00 H new ATOM 0 HG2 LYS D 62 0.395 2.458 5.360 1.00 0.00 H new ATOM 0 HG3 LYS D 62 1.605 1.540 4.486 1.00 0.00 H new ATOM 0 HD2 LYS D 62 3.164 3.262 6.052 1.00 0.00 H new ATOM 0 HD3 LYS D 62 1.817 2.901 7.113 1.00 0.00 H new ATOM 0 HE2 LYS D 62 3.205 0.664 5.585 1.00 0.00 H new ATOM 0 HE3 LYS D 62 3.883 1.259 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 2.373 -0.592 7.479 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 1.756 0.822 8.188 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 1.099 0.245 6.732 1.00 0.00 H new ATOM 992 N LYS D 63 -0.438 5.766 4.918 1.00 0.00 N ATOM 993 CA LYS D 63 -0.796 7.165 5.283 1.00 0.00 C ATOM 994 C LYS D 63 0.480 7.954 5.586 1.00 0.00 C ATOM 995 O LYS D 63 1.562 7.583 5.175 1.00 0.00 O ATOM 996 CB LYS D 63 -1.698 7.159 6.519 1.00 0.00 C ATOM 997 CG LYS D 63 -2.827 8.175 6.332 1.00 0.00 C ATOM 998 CD LYS D 63 -4.087 7.676 7.045 1.00 0.00 C ATOM 999 CE LYS D 63 -5.312 7.943 6.167 1.00 0.00 C ATOM 1000 NZ LYS D 63 -5.327 6.981 5.028 1.00 0.00 N ATOM 0 H LYS D 63 -0.590 5.073 5.650 1.00 0.00 H new ATOM 0 HA LYS D 63 -1.325 7.632 4.452 1.00 0.00 H new ATOM 0 HB2 LYS D 63 -2.113 6.163 6.675 1.00 0.00 H new ATOM 0 HB3 LYS D 63 -1.117 7.405 7.408 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -2.529 9.144 6.733 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -3.030 8.318 5.271 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -4.001 6.609 7.253 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -4.198 8.180 8.005 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -6.224 7.840 6.756 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -5.288 8.966 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -6.292 6.910 4.646 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -4.684 7.316 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -5.016 6.046 5.359 1.00 0.00 H new ATOM 1014 N THR D 64 0.363 9.040 6.299 1.00 0.00 N ATOM 1015 CA THR D 64 1.570 9.852 6.626 1.00 0.00 C ATOM 1016 C THR D 64 2.171 9.367 7.947 1.00 0.00 C ATOM 1017 O THR D 64 3.020 10.013 8.528 1.00 0.00 O ATOM 1018 CB THR D 64 1.174 11.326 6.754 1.00 0.00 C ATOM 1019 OG1 THR D 64 2.344 12.129 6.758 1.00 0.00 O ATOM 1020 CG2 THR D 64 0.403 11.539 8.058 1.00 0.00 C ATOM 0 H THR D 64 -0.516 9.401 6.670 1.00 0.00 H new ATOM 0 HA THR D 64 2.308 9.742 5.831 1.00 0.00 H new ATOM 0 HB THR D 64 0.542 11.607 5.912 1.00 0.00 H new ATOM 0 HG1 THR D 64 3.013 11.729 7.351 1.00 0.00 H new ATOM 0 HG21 THR D 64 0.122 12.588 8.147 1.00 0.00 H new ATOM 0 HG22 THR D 64 -0.495 10.922 8.054 1.00 0.00 H new ATOM 0 HG23 THR D 64 1.032 11.259 8.903 1.00 0.00 H new ATOM 1028 N THR D 65 1.733 8.236 8.427 1.00 0.00 N ATOM 1029 CA THR D 65 2.276 7.713 9.712 1.00 0.00 C ATOM 1030 C THR D 65 3.321 6.634 9.426 1.00 0.00 C ATOM 1031 O THR D 65 3.001 5.475 9.256 1.00 0.00 O ATOM 1032 CB THR D 65 1.136 7.113 10.538 1.00 0.00 C ATOM 1033 OG1 THR D 65 0.035 8.009 10.542 1.00 0.00 O ATOM 1034 CG2 THR D 65 1.613 6.879 11.973 1.00 0.00 C ATOM 0 H THR D 65 1.023 7.652 7.985 1.00 0.00 H new ATOM 0 HA THR D 65 2.741 8.527 10.268 1.00 0.00 H new ATOM 0 HB THR D 65 0.829 6.163 10.100 1.00 0.00 H new ATOM 0 HG1 THR D 65 -0.697 7.626 11.069 1.00 0.00 H new ATOM 0 HG21 THR D 65 0.801 6.452 12.561 1.00 0.00 H new ATOM 0 HG22 THR D 65 2.458 6.191 11.968 1.00 0.00 H new ATOM 0 HG23 THR D 65 1.920 7.828 12.414 1.00 0.00 H new ATOM 1042 N ALA D 66 4.572 7.005 9.372 1.00 0.00 N ATOM 1043 CA ALA D 66 5.638 5.999 9.099 1.00 0.00 C ATOM 1044 C ALA D 66 5.244 5.150 7.890 1.00 0.00 C ATOM 1045 O ALA D 66 5.012 5.723 6.838 1.00 0.00 O ATOM 1046 CB ALA D 66 5.810 5.094 10.321 1.00 0.00 C ATOM 1047 OXT ALA D 66 5.180 3.940 8.036 1.00 0.00 O ATOM 0 H ALA D 66 4.902 7.961 9.505 1.00 0.00 H new ATOM 0 HA ALA D 66 6.576 6.514 8.891 1.00 0.00 H new ATOM 0 HB1 ALA D 66 6.589 4.358 10.122 1.00 0.00 H new ATOM 0 HB2 ALA D 66 6.092 5.697 11.184 1.00 0.00 H new ATOM 0 HB3 ALA D 66 4.871 4.581 10.529 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 16.273 16.440 -17.504 1.00 0.00 N ATOM 1055 CA MET E 1 16.368 15.270 -16.583 1.00 0.00 C ATOM 1056 C MET E 1 15.756 15.638 -15.228 1.00 0.00 C ATOM 1057 O MET E 1 15.768 16.782 -14.823 1.00 0.00 O ATOM 1058 CB MET E 1 17.838 14.889 -16.393 1.00 0.00 C ATOM 1059 CG MET E 1 17.998 13.376 -16.554 1.00 0.00 C ATOM 1060 SD MET E 1 17.993 12.953 -18.313 1.00 0.00 S ATOM 1061 CE MET E 1 16.377 12.139 -18.346 1.00 0.00 C ATOM 0 H1 MET E 1 16.995 16.356 -18.247 1.00 0.00 H new ATOM 0 H2 MET E 1 15.329 16.463 -17.940 1.00 0.00 H new ATOM 0 H3 MET E 1 16.428 17.317 -16.968 1.00 0.00 H new ATOM 0 HA MET E 1 15.826 14.426 -17.009 1.00 0.00 H new ATOM 0 HB2 MET E 1 18.457 15.411 -17.123 1.00 0.00 H new ATOM 0 HB3 MET E 1 18.180 15.199 -15.405 1.00 0.00 H new ATOM 0 HG2 MET E 1 18.929 13.047 -16.092 1.00 0.00 H new ATOM 0 HG3 MET E 1 17.188 12.857 -16.042 1.00 0.00 H new ATOM 0 HE1 MET E 1 16.402 11.309 -19.052 1.00 0.00 H new ATOM 0 HE2 MET E 1 16.139 11.762 -17.351 1.00 0.00 H new ATOM 0 HE3 MET E 1 15.615 12.855 -18.654 1.00 0.00 H new ATOM 1073 N GLU E 2 15.224 14.675 -14.527 1.00 0.00 N ATOM 1074 CA GLU E 2 14.614 14.968 -13.199 1.00 0.00 C ATOM 1075 C GLU E 2 14.266 13.653 -12.499 1.00 0.00 C ATOM 1076 O GLU E 2 14.568 12.583 -12.987 1.00 0.00 O ATOM 1077 CB GLU E 2 13.340 15.795 -13.393 1.00 0.00 C ATOM 1078 CG GLU E 2 12.494 15.184 -14.512 1.00 0.00 C ATOM 1079 CD GLU E 2 11.770 16.299 -15.269 1.00 0.00 C ATOM 1080 OE1 GLU E 2 12.087 17.453 -15.032 1.00 0.00 O ATOM 1081 OE2 GLU E 2 10.911 15.980 -16.075 1.00 0.00 O ATOM 0 H GLU E 2 15.185 13.698 -14.816 1.00 0.00 H new ATOM 0 HA GLU E 2 15.322 15.530 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU E 2 12.768 15.823 -12.465 1.00 0.00 H new ATOM 0 HB3 GLU E 2 13.598 16.825 -13.640 1.00 0.00 H new ATOM 0 HG2 GLU E 2 13.128 14.618 -15.195 1.00 0.00 H new ATOM 0 HG3 GLU E 2 11.771 14.484 -14.095 1.00 0.00 H new ATOM 1088 N GLN E 3 13.635 13.722 -11.358 1.00 0.00 N ATOM 1089 CA GLN E 3 13.270 12.469 -10.636 1.00 0.00 C ATOM 1090 C GLN E 3 11.913 11.984 -11.132 1.00 0.00 C ATOM 1091 O GLN E 3 10.973 11.831 -10.376 1.00 0.00 O ATOM 1092 CB GLN E 3 13.209 12.734 -9.129 1.00 0.00 C ATOM 1093 CG GLN E 3 12.528 14.080 -8.874 1.00 0.00 C ATOM 1094 CD GLN E 3 12.070 14.154 -7.416 1.00 0.00 C ATOM 1095 OE1 GLN E 3 11.209 13.405 -7.000 1.00 0.00 O ATOM 1096 NE2 GLN E 3 12.615 15.031 -6.618 1.00 0.00 N ATOM 0 H GLN E 3 13.357 14.588 -10.896 1.00 0.00 H new ATOM 0 HA GLN E 3 14.024 11.705 -10.828 1.00 0.00 H new ATOM 0 HB2 GLN E 3 12.659 11.936 -8.631 1.00 0.00 H new ATOM 0 HB3 GLN E 3 14.215 12.738 -8.709 1.00 0.00 H new ATOM 0 HG2 GLN E 3 13.218 14.895 -9.091 1.00 0.00 H new ATOM 0 HG3 GLN E 3 11.674 14.199 -9.541 1.00 0.00 H new ATOM 0 HE21 GLN E 3 13.338 15.659 -6.968 1.00 0.00 H new ATOM 0 HE22 GLN E 3 12.318 15.088 -5.644 1.00 0.00 H new ATOM 1105 N ARG E 4 11.815 11.737 -12.404 1.00 0.00 N ATOM 1106 CA ARG E 4 10.532 11.255 -12.987 1.00 0.00 C ATOM 1107 C ARG E 4 10.839 10.285 -14.128 1.00 0.00 C ATOM 1108 O ARG E 4 11.389 10.662 -15.144 1.00 0.00 O ATOM 1109 CB ARG E 4 9.735 12.444 -13.532 1.00 0.00 C ATOM 1110 CG ARG E 4 9.562 13.499 -12.436 1.00 0.00 C ATOM 1111 CD ARG E 4 8.511 13.026 -11.430 1.00 0.00 C ATOM 1112 NE ARG E 4 7.945 14.204 -10.715 1.00 0.00 N ATOM 1113 CZ ARG E 4 8.595 14.734 -9.715 1.00 0.00 C ATOM 1114 NH1 ARG E 4 9.781 15.244 -9.905 1.00 0.00 N ATOM 1115 NH2 ARG E 4 8.059 14.754 -8.525 1.00 0.00 N ATOM 0 H ARG E 4 12.576 11.849 -13.074 1.00 0.00 H new ATOM 0 HA ARG E 4 9.946 10.752 -12.218 1.00 0.00 H new ATOM 0 HB2 ARG E 4 10.251 12.878 -14.389 1.00 0.00 H new ATOM 0 HB3 ARG E 4 8.759 12.109 -13.884 1.00 0.00 H new ATOM 0 HG2 ARG E 4 10.512 13.672 -11.930 1.00 0.00 H new ATOM 0 HG3 ARG E 4 9.258 14.449 -12.876 1.00 0.00 H new ATOM 0 HD2 ARG E 4 7.718 12.483 -11.944 1.00 0.00 H new ATOM 0 HD3 ARG E 4 8.960 12.335 -10.717 1.00 0.00 H new ATOM 0 HE ARG E 4 7.050 14.596 -11.007 1.00 0.00 H new ATOM 0 HH11 ARG E 4 10.200 15.228 -10.835 1.00 0.00 H new ATOM 0 HH12 ARG E 4 10.289 15.658 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG E 4 7.132 14.355 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG E 4 8.567 15.168 -7.744 1.00 0.00 H new ATOM 1129 N ILE E 5 10.493 9.037 -13.972 1.00 0.00 N ATOM 1130 CA ILE E 5 10.774 8.048 -15.048 1.00 0.00 C ATOM 1131 C ILE E 5 9.660 7.001 -15.077 1.00 0.00 C ATOM 1132 O ILE E 5 8.993 6.770 -14.092 1.00 0.00 O ATOM 1133 CB ILE E 5 12.113 7.364 -14.766 1.00 0.00 C ATOM 1134 CG1 ILE E 5 13.205 8.426 -14.614 1.00 0.00 C ATOM 1135 CG2 ILE E 5 12.469 6.434 -15.926 1.00 0.00 C ATOM 1136 CD1 ILE E 5 13.176 8.988 -13.192 1.00 0.00 C ATOM 0 H ILE E 5 10.028 8.660 -13.146 1.00 0.00 H new ATOM 0 HA ILE E 5 10.820 8.555 -16.012 1.00 0.00 H new ATOM 0 HB ILE E 5 12.036 6.784 -13.847 1.00 0.00 H new ATOM 0 HG12 ILE E 5 14.182 7.991 -14.825 1.00 0.00 H new ATOM 0 HG13 ILE E 5 13.051 9.228 -15.336 1.00 0.00 H new ATOM 0 HG21 ILE E 5 13.423 5.948 -15.723 1.00 0.00 H new ATOM 0 HG22 ILE E 5 11.693 5.677 -16.037 1.00 0.00 H new ATOM 0 HG23 ILE E 5 12.545 7.013 -16.846 1.00 0.00 H new ATOM 0 HD11 ILE E 5 13.954 9.744 -13.084 1.00 0.00 H new ATOM 0 HD12 ILE E 5 12.202 9.438 -12.999 1.00 0.00 H new ATOM 0 HD13 ILE E 5 13.351 8.183 -12.479 1.00 0.00 H new ATOM 1148 N THR E 6 9.454 6.364 -16.197 1.00 0.00 N ATOM 1149 CA THR E 6 8.381 5.331 -16.278 1.00 0.00 C ATOM 1150 C THR E 6 8.851 4.059 -15.568 1.00 0.00 C ATOM 1151 O THR E 6 10.031 3.812 -15.438 1.00 0.00 O ATOM 1152 CB THR E 6 8.082 5.019 -17.747 1.00 0.00 C ATOM 1153 OG1 THR E 6 8.264 6.195 -18.525 1.00 0.00 O ATOM 1154 CG2 THR E 6 6.639 4.534 -17.886 1.00 0.00 C ATOM 0 H THR E 6 9.980 6.513 -17.058 1.00 0.00 H new ATOM 0 HA THR E 6 7.476 5.704 -15.798 1.00 0.00 H new ATOM 0 HB THR E 6 8.759 4.240 -18.098 1.00 0.00 H new ATOM 0 HG1 THR E 6 9.132 6.156 -18.979 1.00 0.00 H new ATOM 0 HG21 THR E 6 6.429 4.313 -18.932 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.499 3.633 -17.289 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.959 5.310 -17.536 1.00 0.00 H new ATOM 1162 N LEU E 7 7.936 3.250 -15.109 1.00 0.00 N ATOM 1163 CA LEU E 7 8.331 1.994 -14.409 1.00 0.00 C ATOM 1164 C LEU E 7 9.138 1.115 -15.364 1.00 0.00 C ATOM 1165 O LEU E 7 9.874 0.242 -14.950 1.00 0.00 O ATOM 1166 CB LEU E 7 7.073 1.244 -13.962 1.00 0.00 C ATOM 1167 CG LEU E 7 7.447 -0.177 -13.533 1.00 0.00 C ATOM 1168 CD1 LEU E 7 8.497 -0.117 -12.423 1.00 0.00 C ATOM 1169 CD2 LEU E 7 6.199 -0.896 -13.015 1.00 0.00 C ATOM 0 H LEU E 7 6.931 3.404 -15.188 1.00 0.00 H new ATOM 0 HA LEU E 7 8.938 2.236 -13.537 1.00 0.00 H new ATOM 0 HB2 LEU E 7 6.598 1.771 -13.135 1.00 0.00 H new ATOM 0 HB3 LEU E 7 6.349 1.210 -14.776 1.00 0.00 H new ATOM 0 HG LEU E 7 7.853 -0.719 -14.387 1.00 0.00 H new ATOM 0 HD11 LEU E 7 8.763 -1.129 -12.118 1.00 0.00 H new ATOM 0 HD12 LEU E 7 9.386 0.396 -12.790 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.092 0.425 -11.568 1.00 0.00 H new ATOM 0 HD21 LEU E 7 6.463 -1.908 -12.709 1.00 0.00 H new ATOM 0 HD22 LEU E 7 5.794 -0.353 -12.161 1.00 0.00 H new ATOM 0 HD23 LEU E 7 5.450 -0.940 -13.806 1.00 0.00 H new ATOM 1181 N LYS E 8 9.002 1.335 -16.642 1.00 0.00 N ATOM 1182 CA LYS E 8 9.758 0.511 -17.624 1.00 0.00 C ATOM 1183 C LYS E 8 11.116 1.159 -17.905 1.00 0.00 C ATOM 1184 O LYS E 8 12.060 0.502 -18.297 1.00 0.00 O ATOM 1185 CB LYS E 8 8.956 0.406 -18.925 1.00 0.00 C ATOM 1186 CG LYS E 8 9.010 1.736 -19.681 1.00 0.00 C ATOM 1187 CD LYS E 8 8.453 1.540 -21.093 1.00 0.00 C ATOM 1188 CE LYS E 8 7.320 2.537 -21.341 1.00 0.00 C ATOM 1189 NZ LYS E 8 7.820 3.923 -21.121 1.00 0.00 N ATOM 0 H LYS E 8 8.399 2.051 -17.048 1.00 0.00 H new ATOM 0 HA LYS E 8 9.916 -0.487 -17.214 1.00 0.00 H new ATOM 0 HB2 LYS E 8 9.360 -0.392 -19.548 1.00 0.00 H new ATOM 0 HB3 LYS E 8 7.921 0.145 -18.704 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.431 2.492 -19.151 1.00 0.00 H new ATOM 0 HG3 LYS E 8 10.037 2.098 -19.730 1.00 0.00 H new ATOM 0 HD2 LYS E 8 9.244 1.682 -21.830 1.00 0.00 H new ATOM 0 HD3 LYS E 8 8.086 0.520 -21.212 1.00 0.00 H new ATOM 0 HE2 LYS E 8 6.945 2.432 -22.359 1.00 0.00 H new ATOM 0 HE3 LYS E 8 6.486 2.329 -20.671 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 7.087 4.605 -21.403 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 8.047 4.055 -20.115 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 8.676 4.078 -21.692 1.00 0.00 H new ATOM 1203 N ASP E 9 11.223 2.445 -17.708 1.00 0.00 N ATOM 1204 CA ASP E 9 12.521 3.132 -17.968 1.00 0.00 C ATOM 1205 C ASP E 9 13.411 3.031 -16.728 1.00 0.00 C ATOM 1206 O ASP E 9 14.620 3.113 -16.811 1.00 0.00 O ATOM 1207 CB ASP E 9 12.262 4.604 -18.290 1.00 0.00 C ATOM 1208 CG ASP E 9 11.642 4.721 -19.683 1.00 0.00 C ATOM 1209 OD1 ASP E 9 11.723 3.759 -20.428 1.00 0.00 O ATOM 1210 OD2 ASP E 9 11.094 5.770 -19.980 1.00 0.00 O ATOM 0 H ASP E 9 10.470 3.049 -17.379 1.00 0.00 H new ATOM 0 HA ASP E 9 13.020 2.657 -18.812 1.00 0.00 H new ATOM 0 HB2 ASP E 9 11.594 5.038 -17.546 1.00 0.00 H new ATOM 0 HB3 ASP E 9 13.195 5.166 -18.247 1.00 0.00 H new ATOM 1215 N TYR E 10 12.823 2.853 -15.578 1.00 0.00 N ATOM 1216 CA TYR E 10 13.634 2.745 -14.333 1.00 0.00 C ATOM 1217 C TYR E 10 14.080 1.294 -14.151 1.00 0.00 C ATOM 1218 O TYR E 10 15.146 1.020 -13.637 1.00 0.00 O ATOM 1219 CB TYR E 10 12.781 3.178 -13.139 1.00 0.00 C ATOM 1220 CG TYR E 10 13.555 2.985 -11.857 1.00 0.00 C ATOM 1221 CD1 TYR E 10 14.862 3.472 -11.744 1.00 0.00 C ATOM 1222 CD2 TYR E 10 12.959 2.320 -10.780 1.00 0.00 C ATOM 1223 CE1 TYR E 10 15.574 3.292 -10.551 1.00 0.00 C ATOM 1224 CE2 TYR E 10 13.671 2.142 -9.588 1.00 0.00 C ATOM 1225 CZ TYR E 10 14.978 2.627 -9.473 1.00 0.00 C ATOM 1226 OH TYR E 10 15.679 2.450 -8.297 1.00 0.00 O ATOM 0 H TYR E 10 11.814 2.778 -15.446 1.00 0.00 H new ATOM 0 HA TYR E 10 14.512 3.388 -14.402 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.494 4.224 -13.247 1.00 0.00 H new ATOM 0 HB3 TYR E 10 11.860 2.596 -13.109 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.321 3.986 -12.575 1.00 0.00 H new ATOM 0 HD2 TYR E 10 11.950 1.944 -10.868 1.00 0.00 H new ATOM 0 HE1 TYR E 10 16.583 3.666 -10.463 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.211 1.630 -8.756 1.00 0.00 H new ATOM 0 HH TYR E 10 15.119 1.971 -7.651 1.00 0.00 H new ATOM 1236 N ALA E 11 13.272 0.362 -14.573 1.00 0.00 N ATOM 1237 CA ALA E 11 13.647 -1.071 -14.428 1.00 0.00 C ATOM 1238 C ALA E 11 14.525 -1.492 -15.609 1.00 0.00 C ATOM 1239 O ALA E 11 15.338 -2.390 -15.501 1.00 0.00 O ATOM 1240 CB ALA E 11 12.380 -1.929 -14.405 1.00 0.00 C ATOM 0 H ALA E 11 12.367 0.531 -15.012 1.00 0.00 H new ATOM 0 HA ALA E 11 14.198 -1.209 -13.498 1.00 0.00 H new ATOM 0 HB1 ALA E 11 12.653 -2.979 -14.299 1.00 0.00 H new ATOM 0 HB2 ALA E 11 11.754 -1.630 -13.564 1.00 0.00 H new ATOM 0 HB3 ALA E 11 11.829 -1.790 -15.335 1.00 0.00 H new ATOM 1246 N MET E 12 14.368 -0.854 -16.736 1.00 0.00 N ATOM 1247 CA MET E 12 15.192 -1.224 -17.920 1.00 0.00 C ATOM 1248 C MET E 12 16.477 -0.393 -17.934 1.00 0.00 C ATOM 1249 O MET E 12 17.530 -0.868 -18.312 1.00 0.00 O ATOM 1250 CB MET E 12 14.397 -0.956 -19.200 1.00 0.00 C ATOM 1251 CG MET E 12 13.139 -1.825 -19.209 1.00 0.00 C ATOM 1252 SD MET E 12 13.365 -3.204 -20.360 1.00 0.00 S ATOM 1253 CE MET E 12 12.205 -2.636 -21.627 1.00 0.00 C ATOM 0 H MET E 12 13.705 -0.093 -16.888 1.00 0.00 H new ATOM 0 HA MET E 12 15.447 -2.282 -17.865 1.00 0.00 H new ATOM 0 HB2 MET E 12 14.125 0.098 -19.258 1.00 0.00 H new ATOM 0 HB3 MET E 12 15.010 -1.175 -20.074 1.00 0.00 H new ATOM 0 HG2 MET E 12 12.938 -2.203 -18.207 1.00 0.00 H new ATOM 0 HG3 MET E 12 12.275 -1.229 -19.504 1.00 0.00 H new ATOM 0 HE1 MET E 12 12.185 -3.352 -22.449 1.00 0.00 H new ATOM 0 HE2 MET E 12 11.208 -2.551 -21.195 1.00 0.00 H new ATOM 0 HE3 MET E 12 12.523 -1.663 -22.001 1.00 0.00 H new ATOM 1263 N ARG E 13 16.399 0.843 -17.529 1.00 0.00 N ATOM 1264 CA ARG E 13 17.616 1.704 -17.523 1.00 0.00 C ATOM 1265 C ARG E 13 18.437 1.427 -16.263 1.00 0.00 C ATOM 1266 O ARG E 13 19.642 1.581 -16.250 1.00 0.00 O ATOM 1267 CB ARG E 13 17.204 3.176 -17.550 1.00 0.00 C ATOM 1268 CG ARG E 13 16.285 3.427 -18.748 1.00 0.00 C ATOM 1269 CD ARG E 13 17.131 3.676 -19.998 1.00 0.00 C ATOM 1270 NE ARG E 13 16.309 3.414 -21.214 1.00 0.00 N ATOM 1271 CZ ARG E 13 15.794 4.412 -21.878 1.00 0.00 C ATOM 1272 NH1 ARG E 13 16.574 5.307 -22.420 1.00 0.00 N ATOM 1273 NH2 ARG E 13 14.499 4.514 -22.002 1.00 0.00 N ATOM 0 H ARG E 13 15.545 1.295 -17.202 1.00 0.00 H new ATOM 0 HA ARG E 13 18.218 1.480 -18.403 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.692 3.438 -16.624 1.00 0.00 H new ATOM 0 HB3 ARG E 13 18.088 3.811 -17.617 1.00 0.00 H new ATOM 0 HG2 ARG E 13 15.631 2.569 -18.904 1.00 0.00 H new ATOM 0 HG3 ARG E 13 15.643 4.286 -18.553 1.00 0.00 H new ATOM 0 HD2 ARG E 13 17.494 4.704 -20.006 1.00 0.00 H new ATOM 0 HD3 ARG E 13 18.008 3.028 -19.992 1.00 0.00 H new ATOM 0 HE ARG E 13 16.150 2.456 -21.526 1.00 0.00 H new ATOM 0 HH11 ARG E 13 17.586 5.226 -22.325 1.00 0.00 H new ATOM 0 HH12 ARG E 13 16.171 6.087 -22.939 1.00 0.00 H new ATOM 0 HH21 ARG E 13 13.890 3.814 -21.580 1.00 0.00 H new ATOM 0 HH22 ARG E 13 14.096 5.294 -22.521 1.00 0.00 H new ATOM 1287 N PHE E 14 17.797 1.021 -15.200 1.00 0.00 N ATOM 1288 CA PHE E 14 18.550 0.740 -13.945 1.00 0.00 C ATOM 1289 C PHE E 14 18.491 -0.756 -13.637 1.00 0.00 C ATOM 1290 O PHE E 14 19.490 -1.378 -13.334 1.00 0.00 O ATOM 1291 CB PHE E 14 17.930 1.527 -12.789 1.00 0.00 C ATOM 1292 CG PHE E 14 17.818 2.981 -13.175 1.00 0.00 C ATOM 1293 CD1 PHE E 14 16.913 3.377 -14.168 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.620 3.936 -12.540 1.00 0.00 C ATOM 1295 CE1 PHE E 14 16.813 4.727 -14.526 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.519 5.286 -12.897 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.616 5.682 -13.890 1.00 0.00 C ATOM 0 H PHE E 14 16.789 0.872 -15.146 1.00 0.00 H new ATOM 0 HA PHE E 14 19.590 1.042 -14.071 1.00 0.00 H new ATOM 0 HB2 PHE E 14 16.945 1.126 -12.549 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.543 1.423 -11.894 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.292 2.641 -14.658 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.318 3.631 -11.774 1.00 0.00 H new ATOM 0 HE1 PHE E 14 16.116 5.032 -15.293 1.00 0.00 H new ATOM 0 HE2 PHE E 14 19.138 6.022 -12.406 1.00 0.00 H new ATOM 0 HZ PHE E 14 17.538 6.723 -14.166 1.00 0.00 H new ATOM 1307 N GLY E 15 17.328 -1.338 -13.715 1.00 0.00 N ATOM 1308 CA GLY E 15 17.203 -2.795 -13.428 1.00 0.00 C ATOM 1309 C GLY E 15 15.876 -3.066 -12.716 1.00 0.00 C ATOM 1310 O GLY E 15 15.435 -2.292 -11.890 1.00 0.00 O ATOM 0 H GLY E 15 16.458 -0.868 -13.965 1.00 0.00 H new ATOM 0 HA2 GLY E 15 17.252 -3.364 -14.356 1.00 0.00 H new ATOM 0 HA3 GLY E 15 18.035 -3.126 -12.807 1.00 0.00 H new ATOM 1314 N GLN E 16 15.239 -4.161 -13.027 1.00 0.00 N ATOM 1315 CA GLN E 16 13.943 -4.483 -12.367 1.00 0.00 C ATOM 1316 C GLN E 16 14.210 -5.027 -10.963 1.00 0.00 C ATOM 1317 O GLN E 16 13.335 -5.059 -10.120 1.00 0.00 O ATOM 1318 CB GLN E 16 13.198 -5.533 -13.192 1.00 0.00 C ATOM 1319 CG GLN E 16 12.604 -4.874 -14.438 1.00 0.00 C ATOM 1320 CD GLN E 16 12.130 -5.952 -15.414 1.00 0.00 C ATOM 1321 OE1 GLN E 16 11.010 -6.414 -15.330 1.00 0.00 O ATOM 1322 NE2 GLN E 16 12.941 -6.375 -16.344 1.00 0.00 N ATOM 0 H GLN E 16 15.560 -4.847 -13.710 1.00 0.00 H new ATOM 0 HA GLN E 16 13.335 -3.581 -12.297 1.00 0.00 H new ATOM 0 HB2 GLN E 16 13.878 -6.334 -13.480 1.00 0.00 H new ATOM 0 HB3 GLN E 16 12.407 -5.986 -12.595 1.00 0.00 H new ATOM 0 HG2 GLN E 16 11.770 -4.231 -14.158 1.00 0.00 H new ATOM 0 HG3 GLN E 16 13.350 -4.239 -14.916 1.00 0.00 H new ATOM 0 HE21 GLN E 16 13.882 -5.987 -16.415 1.00 0.00 H new ATOM 0 HE22 GLN E 16 12.634 -7.093 -17.000 1.00 0.00 H new ATOM 1331 N THR E 17 15.416 -5.457 -10.704 1.00 0.00 N ATOM 1332 CA THR E 17 15.743 -6.001 -9.357 1.00 0.00 C ATOM 1333 C THR E 17 15.788 -4.859 -8.340 1.00 0.00 C ATOM 1334 O THR E 17 15.286 -4.975 -7.239 1.00 0.00 O ATOM 1335 CB THR E 17 17.107 -6.696 -9.405 1.00 0.00 C ATOM 1336 OG1 THR E 17 17.273 -7.319 -10.671 1.00 0.00 O ATOM 1337 CG2 THR E 17 17.183 -7.753 -8.301 1.00 0.00 C ATOM 0 H THR E 17 16.189 -5.454 -11.369 1.00 0.00 H new ATOM 0 HA THR E 17 14.978 -6.719 -9.061 1.00 0.00 H new ATOM 0 HB THR E 17 17.896 -5.960 -9.254 1.00 0.00 H new ATOM 0 HG1 THR E 17 18.146 -7.763 -10.705 1.00 0.00 H new ATOM 0 HG21 THR E 17 18.154 -8.247 -8.336 1.00 0.00 H new ATOM 0 HG22 THR E 17 17.054 -7.275 -7.330 1.00 0.00 H new ATOM 0 HG23 THR E 17 16.395 -8.491 -8.449 1.00 0.00 H new ATOM 1345 N LYS E 18 16.384 -3.754 -8.697 1.00 0.00 N ATOM 1346 CA LYS E 18 16.457 -2.608 -7.749 1.00 0.00 C ATOM 1347 C LYS E 18 15.119 -1.866 -7.744 1.00 0.00 C ATOM 1348 O LYS E 18 14.750 -1.244 -6.769 1.00 0.00 O ATOM 1349 CB LYS E 18 17.571 -1.654 -8.182 1.00 0.00 C ATOM 1350 CG LYS E 18 17.139 -0.898 -9.440 1.00 0.00 C ATOM 1351 CD LYS E 18 18.267 -0.938 -10.471 1.00 0.00 C ATOM 1352 CE LYS E 18 19.583 -0.529 -9.805 1.00 0.00 C ATOM 1353 NZ LYS E 18 20.390 0.284 -10.757 1.00 0.00 N ATOM 0 H LYS E 18 16.823 -3.596 -9.604 1.00 0.00 H new ATOM 0 HA LYS E 18 16.670 -2.979 -6.747 1.00 0.00 H new ATOM 0 HB2 LYS E 18 17.792 -0.950 -7.380 1.00 0.00 H new ATOM 0 HB3 LYS E 18 18.486 -2.213 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS E 18 16.236 -1.347 -9.855 1.00 0.00 H new ATOM 0 HG3 LYS E 18 16.896 0.135 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS E 18 18.355 -1.940 -10.890 1.00 0.00 H new ATOM 0 HD3 LYS E 18 18.042 -0.265 -11.299 1.00 0.00 H new ATOM 0 HE2 LYS E 18 19.382 0.044 -8.900 1.00 0.00 H new ATOM 0 HE3 LYS E 18 20.141 -1.415 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 21.402 0.142 -10.564 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 20.179 -0.011 -11.732 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 20.154 1.290 -10.641 1.00 0.00 H new ATOM 1367 N THR E 19 14.388 -1.927 -8.823 1.00 0.00 N ATOM 1368 CA THR E 19 13.075 -1.226 -8.868 1.00 0.00 C ATOM 1369 C THR E 19 12.079 -1.969 -7.977 1.00 0.00 C ATOM 1370 O THR E 19 11.191 -1.380 -7.395 1.00 0.00 O ATOM 1371 CB THR E 19 12.552 -1.198 -10.308 1.00 0.00 C ATOM 1372 OG1 THR E 19 13.454 -0.462 -11.122 1.00 0.00 O ATOM 1373 CG2 THR E 19 11.173 -0.535 -10.339 1.00 0.00 C ATOM 0 H THR E 19 14.643 -2.430 -9.673 1.00 0.00 H new ATOM 0 HA THR E 19 13.196 -0.203 -8.512 1.00 0.00 H new ATOM 0 HB THR E 19 12.470 -2.217 -10.686 1.00 0.00 H new ATOM 0 HG1 THR E 19 13.655 0.397 -10.694 1.00 0.00 H new ATOM 0 HG21 THR E 19 10.802 -0.515 -11.364 1.00 0.00 H new ATOM 0 HG22 THR E 19 10.483 -1.101 -9.714 1.00 0.00 H new ATOM 0 HG23 THR E 19 11.251 0.485 -9.962 1.00 0.00 H new ATOM 1381 N ALA E 20 12.223 -3.260 -7.865 1.00 0.00 N ATOM 1382 CA ALA E 20 11.290 -4.043 -7.010 1.00 0.00 C ATOM 1383 C ALA E 20 11.781 -4.009 -5.561 1.00 0.00 C ATOM 1384 O ALA E 20 11.000 -3.952 -4.632 1.00 0.00 O ATOM 1385 CB ALA E 20 11.243 -5.492 -7.500 1.00 0.00 C ATOM 0 H ALA E 20 12.948 -3.807 -8.330 1.00 0.00 H new ATOM 0 HA ALA E 20 10.292 -3.609 -7.067 1.00 0.00 H new ATOM 0 HB1 ALA E 20 10.560 -6.066 -6.874 1.00 0.00 H new ATOM 0 HB2 ALA E 20 10.895 -5.516 -8.533 1.00 0.00 H new ATOM 0 HB3 ALA E 20 12.240 -5.928 -7.443 1.00 0.00 H new ATOM 1391 N LYS E 21 13.071 -4.042 -5.361 1.00 0.00 N ATOM 1392 CA LYS E 21 13.609 -4.010 -3.971 1.00 0.00 C ATOM 1393 C LYS E 21 13.439 -2.605 -3.392 1.00 0.00 C ATOM 1394 O LYS E 21 13.338 -2.423 -2.195 1.00 0.00 O ATOM 1395 CB LYS E 21 15.094 -4.377 -3.989 1.00 0.00 C ATOM 1396 CG LYS E 21 15.336 -5.576 -3.069 1.00 0.00 C ATOM 1397 CD LYS E 21 15.436 -5.098 -1.619 1.00 0.00 C ATOM 1398 CE LYS E 21 16.597 -5.813 -0.926 1.00 0.00 C ATOM 1399 NZ LYS E 21 17.886 -5.347 -1.510 1.00 0.00 N ATOM 0 H LYS E 21 13.774 -4.090 -6.098 1.00 0.00 H new ATOM 0 HA LYS E 21 13.066 -4.726 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS E 21 15.408 -4.616 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS E 21 15.693 -3.527 -3.662 1.00 0.00 H new ATOM 0 HG2 LYS E 21 14.523 -6.295 -3.170 1.00 0.00 H new ATOM 0 HG3 LYS E 21 16.253 -6.089 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS E 21 15.590 -4.019 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS E 21 14.503 -5.301 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS E 21 16.576 -5.610 0.145 1.00 0.00 H new ATOM 0 HE3 LYS E 21 16.499 -6.892 -1.048 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 18.402 -6.159 -1.906 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 17.696 -4.657 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 18.462 -4.900 -0.768 1.00 0.00 H new ATOM 1413 N ASP E 22 13.403 -1.609 -4.234 1.00 0.00 N ATOM 1414 CA ASP E 22 13.235 -0.216 -3.733 1.00 0.00 C ATOM 1415 C ASP E 22 11.745 0.082 -3.562 1.00 0.00 C ATOM 1416 O ASP E 22 11.344 0.810 -2.676 1.00 0.00 O ATOM 1417 CB ASP E 22 13.839 0.765 -4.742 1.00 0.00 C ATOM 1418 CG ASP E 22 14.429 1.966 -3.999 1.00 0.00 C ATOM 1419 OD1 ASP E 22 14.239 2.047 -2.796 1.00 0.00 O ATOM 1420 OD2 ASP E 22 15.061 2.784 -4.646 1.00 0.00 O ATOM 0 H ASP E 22 13.483 -1.700 -5.247 1.00 0.00 H new ATOM 0 HA ASP E 22 13.742 -0.108 -2.774 1.00 0.00 H new ATOM 0 HB2 ASP E 22 14.614 0.270 -5.327 1.00 0.00 H new ATOM 0 HB3 ASP E 22 13.074 1.098 -5.443 1.00 0.00 H new ATOM 1425 N LEU E 23 10.922 -0.480 -4.404 1.00 0.00 N ATOM 1426 CA LEU E 23 9.457 -0.233 -4.291 1.00 0.00 C ATOM 1427 C LEU E 23 8.860 -1.179 -3.248 1.00 0.00 C ATOM 1428 O LEU E 23 7.767 -0.972 -2.760 1.00 0.00 O ATOM 1429 CB LEU E 23 8.792 -0.482 -5.646 1.00 0.00 C ATOM 1430 CG LEU E 23 8.995 0.736 -6.547 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.173 0.276 -7.996 1.00 0.00 C ATOM 1432 CD2 LEU E 23 7.772 1.650 -6.453 1.00 0.00 C ATOM 0 H LEU E 23 11.201 -1.099 -5.165 1.00 0.00 H new ATOM 0 HA LEU E 23 9.285 0.799 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU E 23 9.219 -1.369 -6.115 1.00 0.00 H new ATOM 0 HB3 LEU E 23 7.728 -0.674 -5.511 1.00 0.00 H new ATOM 0 HG LEU E 23 9.883 1.280 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.318 1.145 -8.638 1.00 0.00 H new ATOM 0 HD12 LEU E 23 10.043 -0.376 -8.066 1.00 0.00 H new ATOM 0 HD13 LEU E 23 8.285 -0.268 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU E 23 7.917 2.519 -7.095 1.00 0.00 H new ATOM 0 HD22 LEU E 23 6.885 1.105 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU E 23 7.642 1.979 -5.422 1.00 0.00 H new ATOM 1444 N GLY E 24 9.570 -2.219 -2.901 1.00 0.00 N ATOM 1445 CA GLY E 24 9.042 -3.176 -1.887 1.00 0.00 C ATOM 1446 C GLY E 24 8.200 -4.248 -2.579 1.00 0.00 C ATOM 1447 O GLY E 24 7.487 -4.997 -1.942 1.00 0.00 O ATOM 0 H GLY E 24 10.491 -2.447 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY E 24 9.867 -3.640 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY E 24 8.438 -2.645 -1.151 1.00 0.00 H new ATOM 1451 N VAL E 25 8.275 -4.331 -3.880 1.00 0.00 N ATOM 1452 CA VAL E 25 7.473 -5.360 -4.606 1.00 0.00 C ATOM 1453 C VAL E 25 8.375 -6.542 -4.963 1.00 0.00 C ATOM 1454 O VAL E 25 9.530 -6.589 -4.592 1.00 0.00 O ATOM 1455 CB VAL E 25 6.880 -4.772 -5.896 1.00 0.00 C ATOM 1456 CG1 VAL E 25 5.370 -5.006 -5.913 1.00 0.00 C ATOM 1457 CG2 VAL E 25 7.155 -3.266 -5.976 1.00 0.00 C ATOM 0 H VAL E 25 8.854 -3.734 -4.470 1.00 0.00 H new ATOM 0 HA VAL E 25 6.658 -5.689 -3.961 1.00 0.00 H new ATOM 0 HB VAL E 25 7.345 -5.264 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL E 25 4.948 -4.590 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL E 25 5.167 -6.076 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL E 25 4.917 -4.519 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL E 25 6.728 -2.867 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL E 25 6.702 -2.767 -5.119 1.00 0.00 H new ATOM 0 HG23 VAL E 25 8.231 -3.092 -5.970 1.00 0.00 H new ATOM 1467 N TYR E 26 7.855 -7.499 -5.682 1.00 0.00 N ATOM 1468 CA TYR E 26 8.683 -8.678 -6.064 1.00 0.00 C ATOM 1469 C TYR E 26 9.142 -8.516 -7.514 1.00 0.00 C ATOM 1470 O TYR E 26 8.657 -7.668 -8.236 1.00 0.00 O ATOM 1471 CB TYR E 26 7.862 -9.969 -5.932 1.00 0.00 C ATOM 1472 CG TYR E 26 6.670 -9.740 -5.028 1.00 0.00 C ATOM 1473 CD1 TYR E 26 6.865 -9.361 -3.695 1.00 0.00 C ATOM 1474 CD2 TYR E 26 5.373 -9.903 -5.527 1.00 0.00 C ATOM 1475 CE1 TYR E 26 5.761 -9.146 -2.859 1.00 0.00 C ATOM 1476 CE2 TYR E 26 4.269 -9.687 -4.693 1.00 0.00 C ATOM 1477 CZ TYR E 26 4.462 -9.309 -3.359 1.00 0.00 C ATOM 1478 OH TYR E 26 3.374 -9.097 -2.537 1.00 0.00 O ATOM 0 H TYR E 26 6.893 -7.515 -6.021 1.00 0.00 H new ATOM 0 HA TYR E 26 9.547 -8.739 -5.402 1.00 0.00 H new ATOM 0 HB2 TYR E 26 7.524 -10.296 -6.915 1.00 0.00 H new ATOM 0 HB3 TYR E 26 8.486 -10.766 -5.528 1.00 0.00 H new ATOM 0 HD1 TYR E 26 7.866 -9.234 -3.311 1.00 0.00 H new ATOM 0 HD2 TYR E 26 5.223 -10.196 -6.556 1.00 0.00 H new ATOM 0 HE1 TYR E 26 5.911 -8.855 -1.830 1.00 0.00 H new ATOM 0 HE2 TYR E 26 3.268 -9.812 -5.079 1.00 0.00 H new ATOM 0 HH TYR E 26 2.548 -9.252 -3.041 1.00 0.00 H new ATOM 1488 N GLN E 27 10.072 -9.320 -7.947 1.00 0.00 N ATOM 1489 CA GLN E 27 10.556 -9.208 -9.351 1.00 0.00 C ATOM 1490 C GLN E 27 9.475 -9.722 -10.302 1.00 0.00 C ATOM 1491 O GLN E 27 9.454 -9.394 -11.472 1.00 0.00 O ATOM 1492 CB GLN E 27 11.828 -10.042 -9.523 1.00 0.00 C ATOM 1493 CG GLN E 27 12.800 -9.732 -8.382 1.00 0.00 C ATOM 1494 CD GLN E 27 13.651 -10.968 -8.088 1.00 0.00 C ATOM 1495 OE1 GLN E 27 14.950 -10.893 -8.194 1.00 0.00 O flip ATOM 1496 NE2 GLN E 27 13.130 -12.014 -7.756 1.00 0.00 N flip ATOM 0 H GLN E 27 10.518 -10.049 -7.390 1.00 0.00 H new ATOM 0 HA GLN E 27 10.775 -8.165 -9.578 1.00 0.00 H new ATOM 0 HB2 GLN E 27 11.582 -11.104 -9.527 1.00 0.00 H new ATOM 0 HB3 GLN E 27 12.294 -9.820 -10.483 1.00 0.00 H new ATOM 0 HG2 GLN E 27 13.440 -8.893 -8.653 1.00 0.00 H new ATOM 0 HG3 GLN E 27 12.248 -9.437 -7.490 1.00 0.00 H new ATOM 0 HE21 GLN E 27 12.115 -12.074 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN E 27 13.707 -12.832 -7.561 1.00 0.00 H new ATOM 1505 N SER E 28 8.575 -10.527 -9.807 1.00 0.00 N ATOM 1506 CA SER E 28 7.492 -11.064 -10.679 1.00 0.00 C ATOM 1507 C SER E 28 6.395 -10.008 -10.839 1.00 0.00 C ATOM 1508 O SER E 28 5.622 -10.040 -11.778 1.00 0.00 O ATOM 1509 CB SER E 28 6.900 -12.322 -10.042 1.00 0.00 C ATOM 1510 OG SER E 28 6.140 -13.026 -11.015 1.00 0.00 O ATOM 0 H SER E 28 8.543 -10.836 -8.836 1.00 0.00 H new ATOM 0 HA SER E 28 7.903 -11.312 -11.657 1.00 0.00 H new ATOM 0 HB2 SER E 28 7.697 -12.958 -9.656 1.00 0.00 H new ATOM 0 HB3 SER E 28 6.269 -12.053 -9.195 1.00 0.00 H new ATOM 0 HG SER E 28 5.760 -13.834 -10.611 1.00 0.00 H new ATOM 1516 N ALA E 29 6.326 -9.067 -9.937 1.00 0.00 N ATOM 1517 CA ALA E 29 5.285 -8.009 -10.045 1.00 0.00 C ATOM 1518 C ALA E 29 5.820 -6.889 -10.929 1.00 0.00 C ATOM 1519 O ALA E 29 5.081 -6.220 -11.624 1.00 0.00 O ATOM 1520 CB ALA E 29 4.964 -7.457 -8.654 1.00 0.00 C ATOM 0 H ALA E 29 6.946 -8.986 -9.131 1.00 0.00 H new ATOM 0 HA ALA E 29 4.376 -8.425 -10.479 1.00 0.00 H new ATOM 0 HB1 ALA E 29 4.201 -6.683 -8.737 1.00 0.00 H new ATOM 0 HB2 ALA E 29 4.595 -8.263 -8.019 1.00 0.00 H new ATOM 0 HB3 ALA E 29 5.866 -7.032 -8.214 1.00 0.00 H new ATOM 1526 N ILE E 30 7.106 -6.690 -10.913 1.00 0.00 N ATOM 1527 CA ILE E 30 7.707 -5.626 -11.755 1.00 0.00 C ATOM 1528 C ILE E 30 7.783 -6.123 -13.199 1.00 0.00 C ATOM 1529 O ILE E 30 7.698 -5.356 -14.137 1.00 0.00 O ATOM 1530 CB ILE E 30 9.111 -5.313 -11.241 1.00 0.00 C ATOM 1531 CG1 ILE E 30 9.010 -4.541 -9.922 1.00 0.00 C ATOM 1532 CG2 ILE E 30 9.855 -4.467 -12.271 1.00 0.00 C ATOM 1533 CD1 ILE E 30 8.462 -3.137 -10.191 1.00 0.00 C ATOM 0 H ILE E 30 7.769 -7.222 -10.349 1.00 0.00 H new ATOM 0 HA ILE E 30 7.099 -4.723 -11.711 1.00 0.00 H new ATOM 0 HB ILE E 30 9.654 -6.244 -11.077 1.00 0.00 H new ATOM 0 HG12 ILE E 30 8.357 -5.070 -9.228 1.00 0.00 H new ATOM 0 HG13 ILE E 30 9.991 -4.476 -9.451 1.00 0.00 H new ATOM 0 HG21 ILE E 30 10.857 -4.244 -11.904 1.00 0.00 H new ATOM 0 HG22 ILE E 30 9.927 -5.016 -13.210 1.00 0.00 H new ATOM 0 HG23 ILE E 30 9.314 -3.536 -12.436 1.00 0.00 H new ATOM 0 HD11 ILE E 30 8.390 -2.588 -9.252 1.00 0.00 H new ATOM 0 HD12 ILE E 30 9.132 -2.609 -10.870 1.00 0.00 H new ATOM 0 HD13 ILE E 30 7.473 -3.213 -10.643 1.00 0.00 H new ATOM 1545 N ASN E 31 7.938 -7.406 -13.380 1.00 0.00 N ATOM 1546 CA ASN E 31 8.014 -7.961 -14.760 1.00 0.00 C ATOM 1547 C ASN E 31 6.611 -8.000 -15.369 1.00 0.00 C ATOM 1548 O ASN E 31 6.412 -7.637 -16.512 1.00 0.00 O ATOM 1549 CB ASN E 31 8.591 -9.377 -14.710 1.00 0.00 C ATOM 1550 CG ASN E 31 8.793 -9.898 -16.133 1.00 0.00 C ATOM 1551 OD1 ASN E 31 8.287 -10.945 -16.488 1.00 0.00 O ATOM 1552 ND2 ASN E 31 9.517 -9.208 -16.971 1.00 0.00 N ATOM 0 H ASN E 31 8.015 -8.094 -12.631 1.00 0.00 H new ATOM 0 HA ASN E 31 8.658 -7.330 -15.372 1.00 0.00 H new ATOM 0 HB2 ASN E 31 9.540 -9.375 -14.174 1.00 0.00 H new ATOM 0 HB3 ASN E 31 7.917 -10.036 -14.163 1.00 0.00 H new ATOM 0 HD21 ASN E 31 9.658 -9.547 -17.923 1.00 0.00 H new ATOM 0 HD22 ASN E 31 9.942 -8.329 -16.674 1.00 0.00 H new ATOM 1559 N LYS E 32 5.632 -8.434 -14.618 1.00 0.00 N ATOM 1560 CA LYS E 32 4.250 -8.486 -15.168 1.00 0.00 C ATOM 1561 C LYS E 32 3.720 -7.060 -15.334 1.00 0.00 C ATOM 1562 O LYS E 32 2.922 -6.782 -16.207 1.00 0.00 O ATOM 1563 CB LYS E 32 3.342 -9.271 -14.217 1.00 0.00 C ATOM 1564 CG LYS E 32 3.052 -8.431 -12.976 1.00 0.00 C ATOM 1565 CD LYS E 32 1.950 -9.101 -12.151 1.00 0.00 C ATOM 1566 CE LYS E 32 0.588 -8.810 -12.788 1.00 0.00 C ATOM 1567 NZ LYS E 32 -0.022 -7.618 -12.132 1.00 0.00 N ATOM 0 H LYS E 32 5.731 -8.752 -13.654 1.00 0.00 H new ATOM 0 HA LYS E 32 4.262 -8.985 -16.137 1.00 0.00 H new ATOM 0 HB2 LYS E 32 2.410 -9.530 -14.719 1.00 0.00 H new ATOM 0 HB3 LYS E 32 3.821 -10.207 -13.931 1.00 0.00 H new ATOM 0 HG2 LYS E 32 3.956 -8.325 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS E 32 2.743 -7.427 -13.268 1.00 0.00 H new ATOM 0 HD2 LYS E 32 2.119 -10.177 -12.104 1.00 0.00 H new ATOM 0 HD3 LYS E 32 1.971 -8.730 -11.126 1.00 0.00 H new ATOM 0 HE2 LYS E 32 0.705 -8.630 -13.857 1.00 0.00 H new ATOM 0 HE3 LYS E 32 -0.068 -9.674 -12.680 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 -0.947 -7.419 -12.564 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 -0.147 -7.806 -11.117 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 0.602 -6.796 -12.257 1.00 0.00 H new ATOM 1581 N ALA E 33 4.164 -6.151 -14.507 1.00 0.00 N ATOM 1582 CA ALA E 33 3.691 -4.744 -14.628 1.00 0.00 C ATOM 1583 C ALA E 33 4.229 -4.149 -15.928 1.00 0.00 C ATOM 1584 O ALA E 33 3.536 -3.445 -16.636 1.00 0.00 O ATOM 1585 CB ALA E 33 4.204 -3.925 -13.441 1.00 0.00 C ATOM 0 H ALA E 33 4.832 -6.323 -13.755 1.00 0.00 H new ATOM 0 HA ALA E 33 2.601 -4.722 -14.634 1.00 0.00 H new ATOM 0 HB1 ALA E 33 3.857 -2.896 -13.532 1.00 0.00 H new ATOM 0 HB2 ALA E 33 3.827 -4.355 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA E 33 5.294 -3.941 -13.432 1.00 0.00 H new ATOM 1591 N ILE E 34 5.459 -4.435 -16.248 1.00 0.00 N ATOM 1592 CA ILE E 34 6.047 -3.897 -17.506 1.00 0.00 C ATOM 1593 C ILE E 34 5.514 -4.703 -18.691 1.00 0.00 C ATOM 1594 O ILE E 34 5.494 -4.238 -19.813 1.00 0.00 O ATOM 1595 CB ILE E 34 7.570 -4.019 -17.448 1.00 0.00 C ATOM 1596 CG1 ILE E 34 8.125 -2.985 -16.466 1.00 0.00 C ATOM 1597 CG2 ILE E 34 8.157 -3.768 -18.838 1.00 0.00 C ATOM 1598 CD1 ILE E 34 9.308 -3.586 -15.704 1.00 0.00 C ATOM 0 H ILE E 34 6.084 -5.019 -15.692 1.00 0.00 H new ATOM 0 HA ILE E 34 5.773 -2.848 -17.623 1.00 0.00 H new ATOM 0 HB ILE E 34 7.842 -5.021 -17.116 1.00 0.00 H new ATOM 0 HG12 ILE E 34 8.442 -2.091 -17.003 1.00 0.00 H new ATOM 0 HG13 ILE E 34 7.347 -2.678 -15.767 1.00 0.00 H new ATOM 0 HG21 ILE E 34 9.243 -3.855 -18.796 1.00 0.00 H new ATOM 0 HG22 ILE E 34 7.761 -4.503 -19.538 1.00 0.00 H new ATOM 0 HG23 ILE E 34 7.886 -2.766 -19.172 1.00 0.00 H new ATOM 0 HD11 ILE E 34 9.703 -2.849 -15.005 1.00 0.00 H new ATOM 0 HD12 ILE E 34 8.977 -4.467 -15.154 1.00 0.00 H new ATOM 0 HD13 ILE E 34 10.088 -3.871 -16.410 1.00 0.00 H new ATOM 1610 N HIS E 35 5.078 -5.908 -18.446 1.00 0.00 N ATOM 1611 CA HIS E 35 4.541 -6.748 -19.551 1.00 0.00 C ATOM 1612 C HIS E 35 3.157 -6.231 -19.948 1.00 0.00 C ATOM 1613 O HIS E 35 2.702 -6.435 -21.057 1.00 0.00 O ATOM 1614 CB HIS E 35 4.432 -8.197 -19.074 1.00 0.00 C ATOM 1615 CG HIS E 35 5.779 -8.859 -19.164 1.00 0.00 C ATOM 1616 ND1 HIS E 35 5.944 -10.226 -18.999 1.00 0.00 N ATOM 1617 CD2 HIS E 35 7.035 -8.357 -19.404 1.00 0.00 C ATOM 1618 CE1 HIS E 35 7.254 -10.497 -19.138 1.00 0.00 C ATOM 1619 NE2 HIS E 35 7.965 -9.393 -19.387 1.00 0.00 N ATOM 0 H HIS E 35 5.071 -6.347 -17.525 1.00 0.00 H new ATOM 0 HA HIS E 35 5.207 -6.699 -20.412 1.00 0.00 H new ATOM 0 HB2 HIS E 35 4.069 -8.226 -18.047 1.00 0.00 H new ATOM 0 HB3 HIS E 35 3.708 -8.738 -19.683 1.00 0.00 H new ATOM 0 HD1 HIS E 35 5.206 -10.903 -18.807 1.00 0.00 H new ATOM 0 HD2 HIS E 35 7.266 -7.317 -19.579 1.00 0.00 H new ATOM 0 HE1 HIS E 35 7.680 -11.486 -19.058 1.00 0.00 H new ATOM 1627 N ALA E 36 2.487 -5.559 -19.053 1.00 0.00 N ATOM 1628 CA ALA E 36 1.134 -5.026 -19.377 1.00 0.00 C ATOM 1629 C ALA E 36 1.274 -3.664 -20.062 1.00 0.00 C ATOM 1630 O ALA E 36 0.342 -3.157 -20.653 1.00 0.00 O ATOM 1631 CB ALA E 36 0.328 -4.870 -18.086 1.00 0.00 C ATOM 0 H ALA E 36 2.819 -5.356 -18.110 1.00 0.00 H new ATOM 0 HA ALA E 36 0.619 -5.716 -20.045 1.00 0.00 H new ATOM 0 HB1 ALA E 36 -0.663 -4.480 -18.320 1.00 0.00 H new ATOM 0 HB2 ALA E 36 0.230 -5.840 -17.599 1.00 0.00 H new ATOM 0 HB3 ALA E 36 0.841 -4.179 -17.418 1.00 0.00 H new ATOM 1637 N GLY E 37 2.433 -3.069 -19.987 1.00 0.00 N ATOM 1638 CA GLY E 37 2.634 -1.741 -20.635 1.00 0.00 C ATOM 1639 C GLY E 37 1.528 -0.781 -20.194 1.00 0.00 C ATOM 1640 O GLY E 37 1.203 0.167 -20.882 1.00 0.00 O ATOM 0 H GLY E 37 3.250 -3.445 -19.505 1.00 0.00 H new ATOM 0 HA2 GLY E 37 3.609 -1.337 -20.364 1.00 0.00 H new ATOM 0 HA3 GLY E 37 2.624 -1.849 -21.720 1.00 0.00 H new ATOM 1644 N ARG E 38 0.943 -1.020 -19.052 1.00 0.00 N ATOM 1645 CA ARG E 38 -0.145 -0.125 -18.566 1.00 0.00 C ATOM 1646 C ARG E 38 0.419 1.274 -18.307 1.00 0.00 C ATOM 1647 O ARG E 38 1.490 1.618 -18.765 1.00 0.00 O ATOM 1648 CB ARG E 38 -0.722 -0.686 -17.266 1.00 0.00 C ATOM 1649 CG ARG E 38 -2.208 -0.992 -17.456 1.00 0.00 C ATOM 1650 CD ARG E 38 -2.459 -2.480 -17.207 1.00 0.00 C ATOM 1651 NE ARG E 38 -2.528 -2.733 -15.741 1.00 0.00 N ATOM 1652 CZ ARG E 38 -3.034 -3.851 -15.294 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -4.267 -4.169 -15.580 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -2.306 -4.650 -14.562 1.00 0.00 N ATOM 0 H ARG E 38 1.172 -1.798 -18.434 1.00 0.00 H new ATOM 0 HA ARG E 38 -0.930 -0.067 -19.320 1.00 0.00 H new ATOM 0 HB2 ARG E 38 -0.187 -1.592 -16.980 1.00 0.00 H new ATOM 0 HB3 ARG E 38 -0.589 0.032 -16.457 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -2.804 -0.392 -16.769 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -2.519 -0.724 -18.466 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -3.389 -2.788 -17.684 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -1.661 -3.074 -17.652 1.00 0.00 H new ATOM 0 HE ARG E 38 -2.180 -2.033 -15.086 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -4.835 -3.545 -16.152 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -4.663 -5.042 -15.231 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -1.342 -4.401 -14.339 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -2.701 -5.523 -14.213 1.00 0.00 H new ATOM 1668 N LYS E 39 -0.297 2.082 -17.573 1.00 0.00 N ATOM 1669 CA LYS E 39 0.194 3.459 -17.281 1.00 0.00 C ATOM 1670 C LYS E 39 0.759 3.501 -15.868 1.00 0.00 C ATOM 1671 O LYS E 39 0.173 4.056 -14.960 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.959 4.457 -17.408 1.00 0.00 C ATOM 1673 CG LYS E 39 -1.311 4.642 -18.886 1.00 0.00 C ATOM 1674 CD LYS E 39 -0.100 5.203 -19.634 1.00 0.00 C ATOM 1675 CE LYS E 39 0.455 4.137 -20.580 1.00 0.00 C ATOM 1676 NZ LYS E 39 1.070 4.797 -21.767 1.00 0.00 N ATOM 0 H LYS E 39 -1.201 1.848 -17.163 1.00 0.00 H new ATOM 0 HA LYS E 39 0.975 3.726 -17.993 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.828 4.097 -16.858 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.677 5.413 -16.968 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.611 3.689 -19.321 1.00 0.00 H new ATOM 0 HG3 LYS E 39 -2.159 5.319 -18.987 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.387 6.091 -20.198 1.00 0.00 H new ATOM 0 HD3 LYS E 39 0.668 5.510 -18.925 1.00 0.00 H new ATOM 0 HE2 LYS E 39 1.197 3.528 -20.064 1.00 0.00 H new ATOM 0 HE3 LYS E 39 -0.343 3.466 -20.897 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 1.447 4.072 -22.410 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 0.350 5.360 -22.263 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 1.842 5.420 -21.456 1.00 0.00 H new ATOM 1690 N ILE E 40 1.909 2.924 -15.686 1.00 0.00 N ATOM 1691 CA ILE E 40 2.543 2.931 -14.342 1.00 0.00 C ATOM 1692 C ILE E 40 3.744 3.868 -14.379 1.00 0.00 C ATOM 1693 O ILE E 40 4.802 3.527 -14.868 1.00 0.00 O ATOM 1694 CB ILE E 40 2.997 1.516 -13.974 1.00 0.00 C ATOM 1695 CG1 ILE E 40 1.841 0.539 -14.197 1.00 0.00 C ATOM 1696 CG2 ILE E 40 3.418 1.482 -12.503 1.00 0.00 C ATOM 1697 CD1 ILE E 40 2.327 -0.893 -13.969 1.00 0.00 C ATOM 0 H ILE E 40 2.440 2.445 -16.413 1.00 0.00 H new ATOM 0 HA ILE E 40 1.828 3.272 -13.594 1.00 0.00 H new ATOM 0 HB ILE E 40 3.842 1.229 -14.600 1.00 0.00 H new ATOM 0 HG12 ILE E 40 1.022 0.768 -13.516 1.00 0.00 H new ATOM 0 HG13 ILE E 40 1.453 0.645 -15.210 1.00 0.00 H new ATOM 0 HG21 ILE E 40 3.741 0.475 -12.240 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.240 2.180 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE E 40 2.573 1.767 -11.876 1.00 0.00 H new ATOM 0 HD11 ILE E 40 1.502 -1.587 -14.128 1.00 0.00 H new ATOM 0 HD12 ILE E 40 3.132 -1.120 -14.668 1.00 0.00 H new ATOM 0 HD13 ILE E 40 2.694 -0.994 -12.948 1.00 0.00 H new ATOM 1709 N PHE E 41 3.579 5.056 -13.878 1.00 0.00 N ATOM 1710 CA PHE E 41 4.694 6.035 -13.893 1.00 0.00 C ATOM 1711 C PHE E 41 5.555 5.849 -12.645 1.00 0.00 C ATOM 1712 O PHE E 41 5.173 5.176 -11.710 1.00 0.00 O ATOM 1713 CB PHE E 41 4.102 7.441 -13.943 1.00 0.00 C ATOM 1714 CG PHE E 41 3.003 7.461 -14.985 1.00 0.00 C ATOM 1715 CD1 PHE E 41 1.693 7.097 -14.637 1.00 0.00 C ATOM 1716 CD2 PHE E 41 3.295 7.838 -16.302 1.00 0.00 C ATOM 1717 CE1 PHE E 41 0.682 7.112 -15.606 1.00 0.00 C ATOM 1718 CE2 PHE E 41 2.283 7.854 -17.268 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.977 7.491 -16.921 1.00 0.00 C ATOM 0 H PHE E 41 2.714 5.393 -13.456 1.00 0.00 H new ATOM 0 HA PHE E 41 5.327 5.881 -14.767 1.00 0.00 H new ATOM 0 HB2 PHE E 41 3.704 7.720 -12.967 1.00 0.00 H new ATOM 0 HB3 PHE E 41 4.874 8.169 -14.192 1.00 0.00 H new ATOM 0 HD1 PHE E 41 1.465 6.805 -13.622 1.00 0.00 H new ATOM 0 HD2 PHE E 41 4.303 8.117 -16.572 1.00 0.00 H new ATOM 0 HE1 PHE E 41 -0.326 6.831 -15.339 1.00 0.00 H new ATOM 0 HE2 PHE E 41 2.510 8.147 -18.282 1.00 0.00 H new ATOM 0 HZ PHE E 41 0.197 7.503 -17.668 1.00 0.00 H new ATOM 1729 N LEU E 42 6.728 6.418 -12.632 1.00 0.00 N ATOM 1730 CA LEU E 42 7.620 6.246 -11.450 1.00 0.00 C ATOM 1731 C LEU E 42 8.099 7.610 -10.949 1.00 0.00 C ATOM 1732 O LEU E 42 8.568 8.434 -11.707 1.00 0.00 O ATOM 1733 CB LEU E 42 8.829 5.399 -11.860 1.00 0.00 C ATOM 1734 CG LEU E 42 8.926 4.159 -10.971 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.648 3.331 -11.103 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.120 3.313 -11.420 1.00 0.00 C ATOM 0 H LEU E 42 7.107 6.992 -13.385 1.00 0.00 H new ATOM 0 HA LEU E 42 7.070 5.750 -10.650 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.737 5.101 -12.904 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.742 5.989 -11.776 1.00 0.00 H new ATOM 0 HG LEU E 42 9.055 4.465 -9.933 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.720 2.448 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.792 3.931 -10.794 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.520 3.023 -12.141 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.195 2.427 -10.790 1.00 0.00 H new ATOM 0 HD22 LEU E 42 9.981 3.010 -12.458 1.00 0.00 H new ATOM 0 HD23 LEU E 42 11.035 3.899 -11.332 1.00 0.00 H new ATOM 1748 N THR E 43 7.989 7.848 -9.671 1.00 0.00 N ATOM 1749 CA THR E 43 8.443 9.148 -9.106 1.00 0.00 C ATOM 1750 C THR E 43 9.525 8.878 -8.058 1.00 0.00 C ATOM 1751 O THR E 43 9.294 8.202 -7.076 1.00 0.00 O ATOM 1752 CB THR E 43 7.256 9.853 -8.448 1.00 0.00 C ATOM 1753 OG1 THR E 43 6.335 10.260 -9.450 1.00 0.00 O ATOM 1754 CG2 THR E 43 7.746 11.078 -7.675 1.00 0.00 C ATOM 0 H THR E 43 7.602 7.194 -8.991 1.00 0.00 H new ATOM 0 HA THR E 43 8.845 9.781 -9.897 1.00 0.00 H new ATOM 0 HB THR E 43 6.765 9.167 -7.758 1.00 0.00 H new ATOM 0 HG1 THR E 43 5.573 10.711 -9.030 1.00 0.00 H new ATOM 0 HG21 THR E 43 6.897 11.577 -7.208 1.00 0.00 H new ATOM 0 HG22 THR E 43 8.451 10.764 -6.905 1.00 0.00 H new ATOM 0 HG23 THR E 43 8.240 11.767 -8.360 1.00 0.00 H new ATOM 1762 N ILE E 44 10.709 9.388 -8.259 1.00 0.00 N ATOM 1763 CA ILE E 44 11.800 9.140 -7.271 1.00 0.00 C ATOM 1764 C ILE E 44 11.869 10.298 -6.273 1.00 0.00 C ATOM 1765 O ILE E 44 12.412 11.347 -6.561 1.00 0.00 O ATOM 1766 CB ILE E 44 13.145 9.009 -7.994 1.00 0.00 C ATOM 1767 CG1 ILE E 44 12.920 8.609 -9.458 1.00 0.00 C ATOM 1768 CG2 ILE E 44 13.984 7.935 -7.300 1.00 0.00 C ATOM 1769 CD1 ILE E 44 14.267 8.354 -10.136 1.00 0.00 C ATOM 0 H ILE E 44 10.969 9.963 -9.060 1.00 0.00 H new ATOM 0 HA ILE E 44 11.588 8.213 -6.738 1.00 0.00 H new ATOM 0 HB ILE E 44 13.664 9.967 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE E 44 12.301 7.713 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE E 44 12.382 9.399 -9.982 1.00 0.00 H new ATOM 0 HG21 ILE E 44 14.943 7.837 -7.809 1.00 0.00 H new ATOM 0 HG22 ILE E 44 14.153 8.220 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE E 44 13.456 6.982 -7.334 1.00 0.00 H new ATOM 0 HD11 ILE E 44 14.103 8.070 -11.176 1.00 0.00 H new ATOM 0 HD12 ILE E 44 14.871 9.261 -10.098 1.00 0.00 H new ATOM 0 HD13 ILE E 44 14.788 7.549 -9.618 1.00 0.00 H new ATOM 1781 N ASN E 45 11.329 10.114 -5.098 1.00 0.00 N ATOM 1782 CA ASN E 45 11.369 11.201 -4.081 1.00 0.00 C ATOM 1783 C ASN E 45 12.811 11.679 -3.904 1.00 0.00 C ATOM 1784 O ASN E 45 13.747 10.899 -3.924 1.00 0.00 O ATOM 1785 CB ASN E 45 10.838 10.681 -2.745 1.00 0.00 C ATOM 1786 CG ASN E 45 9.310 10.756 -2.739 1.00 0.00 C ATOM 1787 OD1 ASN E 45 8.616 9.734 -3.157 1.00 0.00 O flip ATOM 1788 ND2 ASN E 45 8.740 11.757 -2.348 1.00 0.00 N flip ATOM 0 H ASN E 45 10.862 9.258 -4.800 1.00 0.00 H new ATOM 0 HA ASN E 45 10.746 12.030 -4.417 1.00 0.00 H new ATOM 0 HB2 ASN E 45 11.163 9.652 -2.588 1.00 0.00 H new ATOM 0 HB3 ASN E 45 11.245 11.272 -1.925 1.00 0.00 H new ATOM 0 HD21 ASN E 45 9.281 12.557 -2.021 1.00 0.00 H new ATOM 0 HD22 ASN E 45 7.721 11.796 -2.347 1.00 0.00 H new ATOM 1795 N ALA E 46 12.985 12.960 -3.729 1.00 0.00 N ATOM 1796 CA ALA E 46 14.353 13.537 -3.552 1.00 0.00 C ATOM 1797 C ALA E 46 15.207 12.645 -2.648 1.00 0.00 C ATOM 1798 O ALA E 46 16.420 12.664 -2.719 1.00 0.00 O ATOM 1799 CB ALA E 46 14.237 14.927 -2.924 1.00 0.00 C ATOM 0 H ALA E 46 12.228 13.643 -3.700 1.00 0.00 H new ATOM 0 HA ALA E 46 14.832 13.603 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA E 46 15.232 15.351 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA E 46 13.650 15.573 -3.577 1.00 0.00 H new ATOM 0 HB3 ALA E 46 13.746 14.848 -1.954 1.00 0.00 H new ATOM 1805 N ASP E 47 14.598 11.867 -1.798 1.00 0.00 N ATOM 1806 CA ASP E 47 15.392 10.983 -0.899 1.00 0.00 C ATOM 1807 C ASP E 47 15.726 9.678 -1.627 1.00 0.00 C ATOM 1808 O ASP E 47 15.765 8.619 -1.033 1.00 0.00 O ATOM 1809 CB ASP E 47 14.577 10.671 0.359 1.00 0.00 C ATOM 1810 CG ASP E 47 14.300 11.967 1.123 1.00 0.00 C ATOM 1811 OD1 ASP E 47 15.141 12.356 1.916 1.00 0.00 O ATOM 1812 OD2 ASP E 47 13.251 12.550 0.900 1.00 0.00 O ATOM 0 H ASP E 47 13.586 11.805 -1.687 1.00 0.00 H new ATOM 0 HA ASP E 47 16.316 11.488 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP E 47 13.638 10.189 0.086 1.00 0.00 H new ATOM 0 HB3 ASP E 47 15.121 9.972 0.994 1.00 0.00 H new ATOM 1817 N GLY E 48 15.960 9.743 -2.909 1.00 0.00 N ATOM 1818 CA GLY E 48 16.283 8.504 -3.666 1.00 0.00 C ATOM 1819 C GLY E 48 15.209 7.460 -3.378 1.00 0.00 C ATOM 1820 O GLY E 48 15.422 6.273 -3.525 1.00 0.00 O ATOM 0 H GLY E 48 15.941 10.599 -3.463 1.00 0.00 H new ATOM 0 HA2 GLY E 48 16.328 8.715 -4.734 1.00 0.00 H new ATOM 0 HA3 GLY E 48 17.263 8.128 -3.374 1.00 0.00 H new ATOM 1824 N SER E 49 14.051 7.897 -2.969 1.00 0.00 N ATOM 1825 CA SER E 49 12.957 6.933 -2.669 1.00 0.00 C ATOM 1826 C SER E 49 12.133 6.704 -3.933 1.00 0.00 C ATOM 1827 O SER E 49 12.076 7.544 -4.808 1.00 0.00 O ATOM 1828 CB SER E 49 12.064 7.500 -1.564 1.00 0.00 C ATOM 1829 OG SER E 49 10.699 7.283 -1.897 1.00 0.00 O ATOM 0 H SER E 49 13.815 8.880 -2.830 1.00 0.00 H new ATOM 0 HA SER E 49 13.381 5.986 -2.334 1.00 0.00 H new ATOM 0 HB2 SER E 49 12.297 7.022 -0.613 1.00 0.00 H new ATOM 0 HB3 SER E 49 12.254 8.566 -1.440 1.00 0.00 H new ATOM 0 HG SER E 49 10.128 7.645 -1.188 1.00 0.00 H new ATOM 1835 N VAL E 50 11.491 5.577 -4.039 1.00 0.00 N ATOM 1836 CA VAL E 50 10.670 5.311 -5.250 1.00 0.00 C ATOM 1837 C VAL E 50 9.204 5.614 -4.942 1.00 0.00 C ATOM 1838 O VAL E 50 8.743 5.457 -3.829 1.00 0.00 O ATOM 1839 CB VAL E 50 10.813 3.848 -5.669 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.450 3.711 -7.149 1.00 0.00 C ATOM 1841 CG2 VAL E 50 12.258 3.393 -5.457 1.00 0.00 C ATOM 0 H VAL E 50 11.499 4.831 -3.343 1.00 0.00 H new ATOM 0 HA VAL E 50 11.014 5.948 -6.065 1.00 0.00 H new ATOM 0 HB VAL E 50 10.147 3.229 -5.067 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.550 2.669 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.421 4.037 -7.303 1.00 0.00 H new ATOM 0 HG13 VAL E 50 11.120 4.330 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL E 50 12.359 2.350 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.926 4.009 -6.059 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.521 3.496 -4.404 1.00 0.00 H new ATOM 1851 N TYR E 51 8.472 6.050 -5.926 1.00 0.00 N ATOM 1852 CA TYR E 51 7.035 6.370 -5.711 1.00 0.00 C ATOM 1853 C TYR E 51 6.288 6.152 -7.026 1.00 0.00 C ATOM 1854 O TYR E 51 5.994 7.085 -7.747 1.00 0.00 O ATOM 1855 CB TYR E 51 6.899 7.832 -5.275 1.00 0.00 C ATOM 1856 CG TYR E 51 5.467 8.116 -4.886 1.00 0.00 C ATOM 1857 CD1 TYR E 51 4.998 7.748 -3.620 1.00 0.00 C ATOM 1858 CD2 TYR E 51 4.611 8.749 -5.793 1.00 0.00 C ATOM 1859 CE1 TYR E 51 3.671 8.013 -3.261 1.00 0.00 C ATOM 1860 CE2 TYR E 51 3.284 9.015 -5.434 1.00 0.00 C ATOM 1861 CZ TYR E 51 2.814 8.647 -4.168 1.00 0.00 C ATOM 1862 OH TYR E 51 1.506 8.909 -3.814 1.00 0.00 O ATOM 0 H TYR E 51 8.810 6.200 -6.877 1.00 0.00 H new ATOM 0 HA TYR E 51 6.617 5.728 -4.936 1.00 0.00 H new ATOM 0 HB2 TYR E 51 7.562 8.034 -4.433 1.00 0.00 H new ATOM 0 HB3 TYR E 51 7.204 8.493 -6.086 1.00 0.00 H new ATOM 0 HD1 TYR E 51 5.660 7.260 -2.920 1.00 0.00 H new ATOM 0 HD2 TYR E 51 4.973 9.033 -6.770 1.00 0.00 H new ATOM 0 HE1 TYR E 51 3.309 7.728 -2.284 1.00 0.00 H new ATOM 0 HE2 TYR E 51 2.623 9.504 -6.134 1.00 0.00 H new ATOM 0 HH TYR E 51 1.049 9.354 -4.558 1.00 0.00 H new ATOM 1872 N ALA E 52 5.993 4.925 -7.351 1.00 0.00 N ATOM 1873 CA ALA E 52 5.284 4.643 -8.630 1.00 0.00 C ATOM 1874 C ALA E 52 3.793 4.941 -8.472 1.00 0.00 C ATOM 1875 O ALA E 52 3.211 4.720 -7.429 1.00 0.00 O ATOM 1876 CB ALA E 52 5.470 3.170 -8.994 1.00 0.00 C ATOM 0 H ALA E 52 6.212 4.105 -6.786 1.00 0.00 H new ATOM 0 HA ALA E 52 5.695 5.274 -9.418 1.00 0.00 H new ATOM 0 HB1 ALA E 52 4.953 2.958 -9.930 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.532 2.955 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.058 2.545 -8.202 1.00 0.00 H new ATOM 1882 N GLU E 53 3.173 5.439 -9.505 1.00 0.00 N ATOM 1883 CA GLU E 53 1.721 5.752 -9.426 1.00 0.00 C ATOM 1884 C GLU E 53 1.004 5.128 -10.620 1.00 0.00 C ATOM 1885 O GLU E 53 1.598 4.846 -11.641 1.00 0.00 O ATOM 1886 CB GLU E 53 1.523 7.270 -9.449 1.00 0.00 C ATOM 1887 CG GLU E 53 1.267 7.773 -8.027 1.00 0.00 C ATOM 1888 CD GLU E 53 0.213 8.881 -8.060 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -0.872 8.627 -8.557 1.00 0.00 O ATOM 1890 OE2 GLU E 53 0.508 9.966 -7.584 1.00 0.00 O ATOM 0 H GLU E 53 3.612 5.643 -10.403 1.00 0.00 H new ATOM 0 HA GLU E 53 1.311 5.347 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU E 53 2.406 7.756 -9.865 1.00 0.00 H new ATOM 0 HB3 GLU E 53 0.683 7.528 -10.094 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.928 6.952 -7.395 1.00 0.00 H new ATOM 0 HG3 GLU E 53 2.192 8.149 -7.591 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.272 4.917 -10.496 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.044 4.318 -11.617 1.00 0.00 C ATOM 1899 C GLU E 54 -2.019 5.363 -12.146 1.00 0.00 C ATOM 1900 O GLU E 54 -2.731 5.995 -11.390 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.816 3.098 -11.111 1.00 0.00 C ATOM 1902 CG GLU E 54 -2.345 2.297 -12.303 1.00 0.00 C ATOM 1903 CD GLU E 54 -1.766 0.882 -12.264 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -0.577 0.758 -12.020 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -2.520 -0.052 -12.479 1.00 0.00 O ATOM 0 H GLU E 54 -0.818 5.134 -9.662 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.369 4.004 -12.413 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -1.167 2.472 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.644 3.416 -10.477 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -3.434 2.257 -12.273 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -2.070 2.789 -13.236 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.053 5.566 -13.432 1.00 0.00 N ATOM 1913 CA VAL E 55 -2.977 6.590 -13.987 1.00 0.00 C ATOM 1914 C VAL E 55 -3.383 6.194 -15.407 1.00 0.00 C ATOM 1915 O VAL E 55 -2.617 6.323 -16.342 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.288 7.964 -14.010 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.218 9.001 -13.383 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -0.982 7.922 -13.209 1.00 0.00 C ATOM 0 H VAL E 55 -1.485 5.070 -14.119 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.865 6.650 -13.357 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.065 8.228 -15.044 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -2.735 9.978 -13.396 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.147 9.048 -13.951 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.437 8.718 -12.353 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -0.507 8.903 -13.236 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.198 7.651 -12.175 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.311 7.182 -13.645 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.584 5.714 -15.573 1.00 0.00 N ATOM 1929 CA LYS E 56 -5.046 5.310 -16.929 1.00 0.00 C ATOM 1930 C LYS E 56 -6.553 5.584 -17.044 1.00 0.00 C ATOM 1931 O LYS E 56 -7.317 5.179 -16.190 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.766 3.817 -17.131 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.592 3.280 -18.306 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.659 2.645 -19.339 1.00 0.00 C ATOM 1935 CE LYS E 56 -4.520 1.148 -19.054 1.00 0.00 C ATOM 1936 NZ LYS E 56 -4.834 0.377 -20.290 1.00 0.00 N ATOM 0 H LYS E 56 -5.266 5.584 -14.826 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.517 5.879 -17.693 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.704 3.661 -17.321 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -5.011 3.267 -16.223 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -6.313 2.544 -17.951 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.161 4.089 -18.764 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -5.053 2.799 -20.343 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.681 3.125 -19.304 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -3.507 0.923 -18.719 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -5.194 0.856 -18.249 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -4.740 -0.641 -20.098 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -5.808 0.584 -20.590 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -4.174 0.649 -21.046 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.938 6.271 -18.092 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.349 6.624 -18.336 1.00 0.00 C ATOM 1952 C PRO E 57 -9.130 5.420 -18.870 1.00 0.00 C ATOM 1953 O PRO E 57 -8.593 4.344 -19.046 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.266 7.733 -19.389 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.900 7.560 -20.095 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.007 6.756 -19.134 1.00 0.00 C ATOM 0 HA PRO E 57 -8.870 6.937 -17.431 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.086 7.653 -20.103 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.342 8.716 -18.925 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -7.018 7.036 -21.044 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.454 8.529 -20.319 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.516 5.928 -19.646 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.221 7.378 -18.707 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.398 5.596 -19.124 1.00 0.00 N ATOM 1965 CA PHE E 58 -11.223 4.469 -19.643 1.00 0.00 C ATOM 1966 C PHE E 58 -12.054 4.956 -20.835 1.00 0.00 C ATOM 1967 O PHE E 58 -12.525 6.076 -20.840 1.00 0.00 O ATOM 1968 CB PHE E 58 -12.163 3.984 -18.535 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.256 2.478 -18.571 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -11.156 1.699 -18.195 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -13.444 1.860 -18.982 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -11.242 0.303 -18.229 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -13.531 0.463 -19.017 1.00 0.00 C ATOM 1974 CZ PHE E 58 -12.429 -0.315 -18.640 1.00 0.00 C ATOM 0 H PHE E 58 -10.899 6.475 -18.994 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.574 3.653 -19.960 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -11.795 4.312 -17.563 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -13.152 4.422 -18.666 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -10.240 2.176 -17.878 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -14.293 2.461 -19.272 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -10.393 -0.298 -17.938 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -14.447 -0.014 -19.334 1.00 0.00 H new ATOM 0 HZ PHE E 58 -12.495 -1.393 -18.666 1.00 0.00 H new ATOM 1984 N PRO E 59 -12.218 4.097 -21.810 1.00 0.00 N ATOM 1985 CA PRO E 59 -11.643 2.738 -21.801 1.00 0.00 C ATOM 1986 C PRO E 59 -10.170 2.777 -22.217 1.00 0.00 C ATOM 1987 O PRO E 59 -9.538 3.815 -22.209 1.00 0.00 O ATOM 1988 CB PRO E 59 -12.475 1.994 -22.849 1.00 0.00 C ATOM 1989 CG PRO E 59 -13.066 3.074 -23.787 1.00 0.00 C ATOM 1990 CD PRO E 59 -13.009 4.408 -23.016 1.00 0.00 C ATOM 0 HA PRO E 59 -11.673 2.268 -20.818 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -11.857 1.291 -23.407 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -13.268 1.415 -22.376 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -12.495 3.137 -24.713 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -14.092 2.829 -24.062 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -12.538 5.191 -23.610 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -14.007 4.761 -22.757 1.00 0.00 H new ATOM 1998 N SER E 60 -9.620 1.651 -22.589 1.00 0.00 N ATOM 1999 CA SER E 60 -8.193 1.623 -23.015 1.00 0.00 C ATOM 2000 C SER E 60 -8.100 2.044 -24.483 1.00 0.00 C ATOM 2001 O SER E 60 -7.085 2.534 -24.936 1.00 0.00 O ATOM 2002 CB SER E 60 -7.640 0.207 -22.852 1.00 0.00 C ATOM 2003 OG SER E 60 -8.098 -0.337 -21.622 1.00 0.00 O ATOM 0 H SER E 60 -10.099 0.751 -22.616 1.00 0.00 H new ATOM 0 HA SER E 60 -7.612 2.309 -22.400 1.00 0.00 H new ATOM 0 HB2 SER E 60 -7.963 -0.420 -23.683 1.00 0.00 H new ATOM 0 HB3 SER E 60 -6.550 0.225 -22.872 1.00 0.00 H new ATOM 0 HG SER E 60 -7.747 -1.246 -21.515 1.00 0.00 H new ATOM 2009 N ASN E 61 -9.156 1.859 -25.227 1.00 0.00 N ATOM 2010 CA ASN E 61 -9.139 2.253 -26.662 1.00 0.00 C ATOM 2011 C ASN E 61 -9.940 3.545 -26.835 1.00 0.00 C ATOM 2012 O ASN E 61 -11.155 3.533 -26.871 1.00 0.00 O ATOM 2013 CB ASN E 61 -9.769 1.142 -27.506 1.00 0.00 C ATOM 2014 CG ASN E 61 -9.393 -0.221 -26.920 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -8.313 -0.722 -27.162 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -10.244 -0.845 -26.153 1.00 0.00 N ATOM 0 H ASN E 61 -10.032 1.451 -24.901 1.00 0.00 H new ATOM 0 HA ASN E 61 -8.111 2.412 -26.988 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -10.853 1.255 -27.524 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -9.423 1.214 -28.537 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -10.003 -1.753 -25.757 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -11.151 -0.425 -25.950 1.00 0.00 H new ATOM 2023 N LYS E 62 -9.271 4.661 -26.930 1.00 0.00 N ATOM 2024 CA LYS E 62 -9.997 5.952 -27.086 1.00 0.00 C ATOM 2025 C LYS E 62 -9.780 6.504 -28.495 1.00 0.00 C ATOM 2026 O LYS E 62 -8.669 6.776 -28.905 1.00 0.00 O ATOM 2027 CB LYS E 62 -9.468 6.956 -26.061 1.00 0.00 C ATOM 2028 CG LYS E 62 -9.638 6.384 -24.651 1.00 0.00 C ATOM 2029 CD LYS E 62 -9.263 7.450 -23.620 1.00 0.00 C ATOM 2030 CE LYS E 62 -10.533 8.120 -23.093 1.00 0.00 C ATOM 2031 NZ LYS E 62 -10.870 9.290 -23.954 1.00 0.00 N ATOM 0 H LYS E 62 -8.254 4.734 -26.906 1.00 0.00 H new ATOM 0 HA LYS E 62 -11.063 5.787 -26.926 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -8.417 7.169 -26.254 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -10.006 7.900 -26.149 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -10.668 6.062 -24.499 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -9.008 5.504 -24.526 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -8.710 6.997 -22.797 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -8.608 8.194 -24.073 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -11.358 7.408 -23.089 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -10.386 8.443 -22.062 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -10.986 10.136 -23.360 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -10.103 9.450 -24.638 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -11.756 9.101 -24.465 1.00 0.00 H new ATOM 2045 N LYS E 63 -10.838 6.677 -29.238 1.00 0.00 N ATOM 2046 CA LYS E 63 -10.704 7.218 -30.619 1.00 0.00 C ATOM 2047 C LYS E 63 -11.759 8.304 -30.836 1.00 0.00 C ATOM 2048 O LYS E 63 -12.738 8.382 -30.120 1.00 0.00 O ATOM 2049 CB LYS E 63 -10.913 6.094 -31.639 1.00 0.00 C ATOM 2050 CG LYS E 63 -11.845 5.031 -31.051 1.00 0.00 C ATOM 2051 CD LYS E 63 -12.279 4.065 -32.154 1.00 0.00 C ATOM 2052 CE LYS E 63 -12.248 2.633 -31.621 1.00 0.00 C ATOM 2053 NZ LYS E 63 -13.617 2.236 -31.185 1.00 0.00 N ATOM 0 H LYS E 63 -11.793 6.466 -28.947 1.00 0.00 H new ATOM 0 HA LYS E 63 -9.707 7.639 -30.749 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -11.339 6.498 -32.557 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -9.955 5.646 -31.903 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -11.336 4.486 -30.256 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -12.719 5.505 -30.604 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -13.283 4.315 -32.496 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -11.617 4.158 -33.015 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -11.889 1.953 -32.394 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -11.553 2.560 -30.785 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -13.597 1.262 -30.822 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -13.942 2.878 -30.434 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -14.268 2.291 -31.994 1.00 0.00 H new ATOM 2067 N THR E 64 -11.571 9.147 -31.814 1.00 0.00 N ATOM 2068 CA THR E 64 -12.566 10.226 -32.067 1.00 0.00 C ATOM 2069 C THR E 64 -13.216 10.015 -33.435 1.00 0.00 C ATOM 2070 O THR E 64 -12.911 10.698 -34.392 1.00 0.00 O ATOM 2071 CB THR E 64 -11.863 11.585 -32.035 1.00 0.00 C ATOM 2072 OG1 THR E 64 -10.553 11.451 -32.571 1.00 0.00 O ATOM 2073 CG2 THR E 64 -11.780 12.082 -30.590 1.00 0.00 C ATOM 0 H THR E 64 -10.772 9.135 -32.448 1.00 0.00 H new ATOM 0 HA THR E 64 -13.336 10.198 -31.296 1.00 0.00 H new ATOM 0 HB THR E 64 -12.427 12.303 -32.631 1.00 0.00 H new ATOM 0 HG1 THR E 64 -10.102 12.321 -32.553 1.00 0.00 H new ATOM 0 HG21 THR E 64 -11.279 13.050 -30.566 1.00 0.00 H new ATOM 0 HG22 THR E 64 -12.786 12.183 -30.182 1.00 0.00 H new ATOM 0 HG23 THR E 64 -11.216 11.367 -29.991 1.00 0.00 H new ATOM 2081 N THR E 65 -14.114 9.072 -33.535 1.00 0.00 N ATOM 2082 CA THR E 65 -14.787 8.816 -34.838 1.00 0.00 C ATOM 2083 C THR E 65 -16.257 8.471 -34.593 1.00 0.00 C ATOM 2084 O THR E 65 -16.817 7.601 -35.230 1.00 0.00 O ATOM 2085 CB THR E 65 -14.100 7.646 -35.547 1.00 0.00 C ATOM 2086 OG1 THR E 65 -12.695 7.853 -35.545 1.00 0.00 O ATOM 2087 CG2 THR E 65 -14.603 7.554 -36.988 1.00 0.00 C ATOM 0 H THR E 65 -14.410 8.468 -32.768 1.00 0.00 H new ATOM 0 HA THR E 65 -14.721 9.707 -35.462 1.00 0.00 H new ATOM 0 HB THR E 65 -14.331 6.718 -35.025 1.00 0.00 H new ATOM 0 HG1 THR E 65 -12.253 7.104 -35.997 1.00 0.00 H new ATOM 0 HG21 THR E 65 -14.113 6.721 -37.492 1.00 0.00 H new ATOM 0 HG22 THR E 65 -15.681 7.395 -36.988 1.00 0.00 H new ATOM 0 HG23 THR E 65 -14.374 8.481 -37.513 1.00 0.00 H new ATOM 2095 N ALA E 66 -16.887 9.148 -33.673 1.00 0.00 N ATOM 2096 CA ALA E 66 -18.321 8.860 -33.388 1.00 0.00 C ATOM 2097 C ALA E 66 -18.899 9.973 -32.510 1.00 0.00 C ATOM 2098 O ALA E 66 -18.968 11.097 -32.981 1.00 0.00 O ATOM 2099 CB ALA E 66 -18.436 7.521 -32.657 1.00 0.00 C ATOM 2100 OXT ALA E 66 -19.263 9.683 -31.382 1.00 0.00 O ATOM 0 H ALA E 66 -16.471 9.888 -33.107 1.00 0.00 H new ATOM 0 HA ALA E 66 -18.876 8.811 -34.325 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -19.485 7.309 -32.448 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -18.023 6.729 -33.282 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -17.882 7.569 -31.720 1.00 0.00 H new TER 2106 ALA E 66