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 60 SER OG : rot -90:sc= 0.653 USER MOD Set 1.2: E 61 ASN :FLIP amide:sc= 0.742! F(o=-1.5,f=1.4!) USER MOD Set 2.1: E 45 ASN : amide:sc= -0.685 K(o=-0.89,f=-4.7!) USER MOD Set 2.2: E 49 SER OG : rot 150:sc= -0.206 USER MOD Set 3.1: E 31 ASN : amide:sc= -1.18 X(o=-1.8,f=-1.4!) USER MOD Set 3.2: E 35 HIS : no HD1:sc= -0.668 K(o=-1.8,f=-2.7) USER MOD Set 4.1: D 56 LYS NZ :NH3+ -136:sc=-0.00618 (180deg=-1.51!) USER MOD Set 4.2: D 60 SER OG : rot 180:sc= 0 USER MOD Set 5.1: D 16 GLN :FLIP amide:sc= 0.69 F(o=-0.35,f=1.3) USER MOD Set 5.2: D 31 ASN : amide:sc= 1.01 K(o=1.3,f=-0.81) USER MOD Set 5.3: D 35 HIS :FLIP no HD1:sc= -0.395 F(o=-0.81,f=1.3) USER MOD Set 6.1: D 17 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: D 27 GLN : amide:sc= -0.225 K(o=-0.22,f=-2.4!) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ -105:sc= 0.037 (180deg=0) USER MOD Single : D 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 6 THR OG1 : rot 111:sc= 0.0534 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot 146:sc= 0.358 USER MOD Single : D 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 THR OG1 : rot -77:sc= 0.171 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 28 SER OG : rot 180:sc= 0 USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 39 LYS NZ :NH3+ 152:sc= -0.0771 (180deg=-0.597) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0.00171 USER MOD Single : D 45 ASN : amide:sc= -2.1 K(o=-2.1,f=-2.7!) USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 51 TYR OH : rot -155:sc= -0.604 USER MOD Single : D 61 ASN : amide:sc= -0.724 K(o=-0.72,f=-3.2!) USER MOD Single : D 62 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.153) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= -0.27 USER MOD Single : D 65 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : E 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 1 MET N :NH3+ -161:sc= 0 (180deg=-0.341) USER MOD Single : E 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 6 THR OG1 : rot 109:sc= 0.859 USER MOD Single : E 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 TYR OH : rot 180:sc= 0 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.124) USER MOD Single : E 19 THR OG1 : rot -44:sc= 1.32 USER MOD Single : E 21 LYS NZ :NH3+ -160:sc= -0.068 (180deg=-0.587) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 159:sc= -0.0105 (180deg=-0.173) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 160:sc= -1.17 USER MOD Single : E 51 TYR OH : rot -134:sc= 1.09 USER MOD Single : E 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 62 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000262) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot 41:sc= 0.338 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -18.017 20.933 -9.913 1.00 0.00 N ATOM 2 CA MET D 1 -18.947 19.822 -9.564 1.00 0.00 C ATOM 3 C MET D 1 -18.638 18.607 -10.441 1.00 0.00 C ATOM 4 O MET D 1 -18.236 18.737 -11.581 1.00 0.00 O ATOM 5 CB MET D 1 -20.391 20.270 -9.799 1.00 0.00 C ATOM 6 CG MET D 1 -21.349 19.242 -9.197 1.00 0.00 C ATOM 7 SD MET D 1 -22.529 18.704 -10.459 1.00 0.00 S ATOM 8 CE MET D 1 -23.894 19.782 -9.963 1.00 0.00 C ATOM 0 H1 MET D 1 -17.295 21.027 -9.171 1.00 0.00 H new ATOM 0 H2 MET D 1 -17.555 20.726 -10.822 1.00 0.00 H new ATOM 0 H3 MET D 1 -18.552 21.822 -9.991 1.00 0.00 H new ATOM 0 HA MET D 1 -18.818 19.555 -8.515 1.00 0.00 H new ATOM 0 HB2 MET D 1 -20.558 21.247 -9.346 1.00 0.00 H new ATOM 0 HB3 MET D 1 -20.580 20.377 -10.867 1.00 0.00 H new ATOM 0 HG2 MET D 1 -20.790 18.386 -8.819 1.00 0.00 H new ATOM 0 HG3 MET D 1 -21.880 19.676 -8.350 1.00 0.00 H new ATOM 0 HE1 MET D 1 -24.747 19.615 -10.620 1.00 0.00 H new ATOM 0 HE2 MET D 1 -24.179 19.559 -8.935 1.00 0.00 H new ATOM 0 HE3 MET D 1 -23.580 20.823 -10.034 1.00 0.00 H new ATOM 20 N GLU D 2 -18.822 17.424 -9.920 1.00 0.00 N ATOM 21 CA GLU D 2 -18.537 16.204 -10.725 1.00 0.00 C ATOM 22 C GLU D 2 -18.857 14.960 -9.893 1.00 0.00 C ATOM 23 O GLU D 2 -18.356 14.788 -8.798 1.00 0.00 O ATOM 24 CB GLU D 2 -17.059 16.190 -11.122 1.00 0.00 C ATOM 25 CG GLU D 2 -16.936 16.386 -12.635 1.00 0.00 C ATOM 26 CD GLU D 2 -16.220 15.183 -13.251 1.00 0.00 C ATOM 27 OE1 GLU D 2 -16.854 14.150 -13.390 1.00 0.00 O ATOM 28 OE2 GLU D 2 -15.051 15.316 -13.573 1.00 0.00 O ATOM 0 H GLU D 2 -19.157 17.251 -8.972 1.00 0.00 H new ATOM 0 HA GLU D 2 -19.153 16.207 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -16.523 16.981 -10.597 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -16.601 15.245 -10.828 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -17.925 16.500 -13.079 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -16.383 17.300 -12.850 1.00 0.00 H new ATOM 35 N GLN D 3 -19.690 14.093 -10.400 1.00 0.00 N ATOM 36 CA GLN D 3 -20.044 12.864 -9.635 1.00 0.00 C ATOM 37 C GLN D 3 -18.908 11.844 -9.740 1.00 0.00 C ATOM 38 O GLN D 3 -18.670 11.270 -10.783 1.00 0.00 O ATOM 39 CB GLN D 3 -21.326 12.259 -10.211 1.00 0.00 C ATOM 40 CG GLN D 3 -22.424 12.285 -9.147 1.00 0.00 C ATOM 41 CD GLN D 3 -23.673 12.960 -9.718 1.00 0.00 C ATOM 42 OE1 GLN D 3 -23.837 14.159 -9.599 1.00 0.00 O ATOM 43 NE2 GLN D 3 -24.566 12.237 -10.336 1.00 0.00 N ATOM 0 H GLN D 3 -20.141 14.182 -11.311 1.00 0.00 H new ATOM 0 HA GLN D 3 -20.199 13.123 -8.588 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -21.643 12.820 -11.090 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -21.144 11.235 -10.536 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -22.660 11.270 -8.828 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -22.078 12.824 -8.265 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -24.428 11.231 -10.436 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -25.402 12.677 -10.720 1.00 0.00 H new ATOM 52 N ARG D 4 -18.209 11.614 -8.663 1.00 0.00 N ATOM 53 CA ARG D 4 -17.091 10.630 -8.695 1.00 0.00 C ATOM 54 C ARG D 4 -17.508 9.370 -7.933 1.00 0.00 C ATOM 55 O ARG D 4 -17.745 9.404 -6.742 1.00 0.00 O ATOM 56 CB ARG D 4 -15.853 11.242 -8.034 1.00 0.00 C ATOM 57 CG ARG D 4 -15.300 12.361 -8.919 1.00 0.00 C ATOM 58 CD ARG D 4 -14.709 11.758 -10.195 1.00 0.00 C ATOM 59 NE ARG D 4 -13.348 12.320 -10.426 1.00 0.00 N ATOM 60 CZ ARG D 4 -13.114 13.582 -10.186 1.00 0.00 C ATOM 61 NH1 ARG D 4 -13.663 14.501 -10.930 1.00 0.00 N ATOM 62 NH2 ARG D 4 -12.330 13.922 -9.201 1.00 0.00 N ATOM 0 H ARG D 4 -18.364 12.065 -7.762 1.00 0.00 H new ATOM 0 HA ARG D 4 -16.858 10.373 -9.728 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -16.110 11.636 -7.051 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -15.093 10.476 -7.882 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -16.093 13.066 -9.170 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -14.535 12.921 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -14.656 10.673 -10.106 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -15.354 11.977 -11.046 1.00 0.00 H new ATOM 0 HE ARG D 4 -12.600 11.719 -10.771 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -14.276 14.235 -11.700 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -13.480 15.487 -10.742 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -11.901 13.203 -8.619 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -12.146 14.907 -9.012 1.00 0.00 H new ATOM 76 N ILE D 5 -17.600 8.260 -8.611 1.00 0.00 N ATOM 77 CA ILE D 5 -18.002 6.999 -7.929 1.00 0.00 C ATOM 78 C ILE D 5 -17.275 5.821 -8.580 1.00 0.00 C ATOM 79 O ILE D 5 -16.963 5.847 -9.755 1.00 0.00 O ATOM 80 CB ILE D 5 -19.514 6.805 -8.063 1.00 0.00 C ATOM 81 CG1 ILE D 5 -20.242 7.989 -7.419 1.00 0.00 C ATOM 82 CG2 ILE D 5 -19.928 5.513 -7.358 1.00 0.00 C ATOM 83 CD1 ILE D 5 -20.574 9.032 -8.488 1.00 0.00 C ATOM 0 H ILE D 5 -17.414 8.172 -9.610 1.00 0.00 H new ATOM 0 HA ILE D 5 -17.738 7.053 -6.873 1.00 0.00 H new ATOM 0 HB ILE D 5 -19.778 6.745 -9.119 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -21.156 7.646 -6.935 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -19.618 8.434 -6.644 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -21.005 5.375 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -19.412 4.668 -7.814 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -19.662 5.573 -6.303 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -21.092 9.873 -8.027 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -19.652 9.383 -8.952 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -21.215 8.584 -9.247 1.00 0.00 H new ATOM 95 N THR D 6 -16.999 4.792 -7.830 1.00 0.00 N ATOM 96 CA THR D 6 -16.287 3.616 -8.406 1.00 0.00 C ATOM 97 C THR D 6 -17.187 2.910 -9.424 1.00 0.00 C ATOM 98 O THR D 6 -18.396 2.985 -9.355 1.00 0.00 O ATOM 99 CB THR D 6 -15.926 2.643 -7.283 1.00 0.00 C ATOM 100 OG1 THR D 6 -15.620 3.376 -6.105 1.00 0.00 O ATOM 101 CG2 THR D 6 -14.713 1.811 -7.698 1.00 0.00 C ATOM 0 H THR D 6 -17.236 4.713 -6.841 1.00 0.00 H new ATOM 0 HA THR D 6 -15.379 3.954 -8.905 1.00 0.00 H new ATOM 0 HB THR D 6 -16.769 1.980 -7.090 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.321 3.228 -5.436 1.00 0.00 H new ATOM 0 HG21 THR D 6 -14.456 1.118 -6.897 1.00 0.00 H new ATOM 0 HG22 THR D 6 -14.949 1.250 -8.602 1.00 0.00 H new ATOM 0 HG23 THR D 6 -13.868 2.471 -7.891 1.00 0.00 H new ATOM 109 N LEU D 7 -16.601 2.224 -10.367 1.00 0.00 N ATOM 110 CA LEU D 7 -17.412 1.508 -11.392 1.00 0.00 C ATOM 111 C LEU D 7 -18.299 0.463 -10.711 1.00 0.00 C ATOM 112 O LEU D 7 -19.328 0.076 -11.229 1.00 0.00 O ATOM 113 CB LEU D 7 -16.473 0.806 -12.375 1.00 0.00 C ATOM 114 CG LEU D 7 -17.293 -0.007 -13.376 1.00 0.00 C ATOM 115 CD1 LEU D 7 -17.890 0.930 -14.425 1.00 0.00 C ATOM 116 CD2 LEU D 7 -16.389 -1.031 -14.063 1.00 0.00 C ATOM 0 H LEU D 7 -15.591 2.128 -10.472 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.039 2.224 -11.923 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -15.864 1.542 -12.901 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -15.788 0.153 -11.835 1.00 0.00 H new ATOM 0 HG LEU D 7 -18.096 -0.525 -12.852 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -18.475 0.351 -15.139 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -18.534 1.660 -13.936 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.087 1.448 -14.949 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -16.973 -1.611 -14.777 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -15.586 -0.513 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -15.963 -1.700 -13.315 1.00 0.00 H new ATOM 128 N LYS D 8 -17.904 -0.003 -9.558 1.00 0.00 N ATOM 129 CA LYS D 8 -18.718 -1.032 -8.852 1.00 0.00 C ATOM 130 C LYS D 8 -19.793 -0.355 -7.998 1.00 0.00 C ATOM 131 O LYS D 8 -20.841 -0.915 -7.746 1.00 0.00 O ATOM 132 CB LYS D 8 -17.800 -1.881 -7.964 1.00 0.00 C ATOM 133 CG LYS D 8 -17.477 -1.129 -6.669 1.00 0.00 C ATOM 134 CD LYS D 8 -16.286 -1.795 -5.976 1.00 0.00 C ATOM 135 CE LYS D 8 -16.771 -3.000 -5.169 1.00 0.00 C ATOM 136 NZ LYS D 8 -16.798 -2.651 -3.721 1.00 0.00 N ATOM 0 H LYS D 8 -17.053 0.284 -9.075 1.00 0.00 H new ATOM 0 HA LYS D 8 -19.208 -1.673 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -18.282 -2.830 -7.732 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -16.879 -2.114 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -17.247 -0.086 -6.889 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -18.344 -1.132 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -15.552 -2.112 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -15.788 -1.081 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.766 -3.297 -5.501 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -16.112 -3.852 -5.336 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -17.128 -3.471 -3.172 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -15.841 -2.388 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -17.444 -1.850 -3.569 1.00 0.00 H new ATOM 150 N ASP D 9 -19.544 0.843 -7.547 1.00 0.00 N ATOM 151 CA ASP D 9 -20.556 1.546 -6.709 1.00 0.00 C ATOM 152 C ASP D 9 -21.618 2.175 -7.610 1.00 0.00 C ATOM 153 O ASP D 9 -22.749 2.361 -7.214 1.00 0.00 O ATOM 154 CB ASP D 9 -19.869 2.640 -5.889 1.00 0.00 C ATOM 155 CG ASP D 9 -19.165 2.010 -4.684 1.00 0.00 C ATOM 156 OD1 ASP D 9 -19.631 0.982 -4.221 1.00 0.00 O ATOM 157 OD2 ASP D 9 -18.174 2.569 -4.245 1.00 0.00 O ATOM 0 H ASP D 9 -18.685 1.365 -7.722 1.00 0.00 H new ATOM 0 HA ASP D 9 -21.029 0.831 -6.036 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -19.147 3.173 -6.507 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -20.603 3.372 -5.553 1.00 0.00 H new ATOM 162 N TYR D 10 -21.265 2.495 -8.821 1.00 0.00 N ATOM 163 CA TYR D 10 -22.256 3.104 -9.749 1.00 0.00 C ATOM 164 C TYR D 10 -23.012 1.984 -10.460 1.00 0.00 C ATOM 165 O TYR D 10 -24.181 2.102 -10.764 1.00 0.00 O ATOM 166 CB TYR D 10 -21.523 3.968 -10.779 1.00 0.00 C ATOM 167 CG TYR D 10 -22.493 4.447 -11.831 1.00 0.00 C ATOM 168 CD1 TYR D 10 -23.734 4.974 -11.454 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.150 4.367 -13.186 1.00 0.00 C ATOM 170 CE1 TYR D 10 -24.631 5.422 -12.432 1.00 0.00 C ATOM 171 CE2 TYR D 10 -23.046 4.814 -14.164 1.00 0.00 C ATOM 172 CZ TYR D 10 -24.287 5.342 -13.786 1.00 0.00 C ATOM 173 OH TYR D 10 -25.171 5.783 -14.749 1.00 0.00 O ATOM 0 H TYR D 10 -20.331 2.361 -9.210 1.00 0.00 H new ATOM 0 HA TYR D 10 -22.957 3.728 -9.194 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.058 4.821 -10.286 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -20.722 3.393 -11.245 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -24.000 5.035 -10.409 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -21.193 3.960 -13.477 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -25.588 5.829 -12.141 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -22.781 4.752 -15.209 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.672 6.168 -15.499 1.00 0.00 H new ATOM 183 N ALA D 11 -22.348 0.895 -10.723 1.00 0.00 N ATOM 184 CA ALA D 11 -23.019 -0.239 -11.413 1.00 0.00 C ATOM 185 C ALA D 11 -23.806 -1.071 -10.396 1.00 0.00 C ATOM 186 O ALA D 11 -24.797 -1.692 -10.726 1.00 0.00 O ATOM 187 CB ALA D 11 -21.960 -1.119 -12.082 1.00 0.00 C ATOM 0 H ALA D 11 -21.367 0.741 -10.489 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.705 0.149 -12.166 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -22.447 -1.952 -12.589 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -21.402 -0.528 -12.808 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -21.276 -1.504 -11.326 1.00 0.00 H new ATOM 193 N MET D 12 -23.371 -1.098 -9.163 1.00 0.00 N ATOM 194 CA MET D 12 -24.098 -1.901 -8.137 1.00 0.00 C ATOM 195 C MET D 12 -25.161 -1.040 -7.449 1.00 0.00 C ATOM 196 O MET D 12 -26.249 -1.497 -7.159 1.00 0.00 O ATOM 197 CB MET D 12 -23.106 -2.407 -7.088 1.00 0.00 C ATOM 198 CG MET D 12 -22.152 -3.419 -7.726 1.00 0.00 C ATOM 199 SD MET D 12 -22.205 -4.966 -6.790 1.00 0.00 S ATOM 200 CE MET D 12 -21.387 -6.007 -8.022 1.00 0.00 C ATOM 0 H MET D 12 -22.547 -0.601 -8.824 1.00 0.00 H new ATOM 0 HA MET D 12 -24.582 -2.745 -8.628 1.00 0.00 H new ATOM 0 HB2 MET D 12 -22.542 -1.571 -6.674 1.00 0.00 H new ATOM 0 HB3 MET D 12 -23.642 -2.870 -6.260 1.00 0.00 H new ATOM 0 HG2 MET D 12 -22.435 -3.599 -8.763 1.00 0.00 H new ATOM 0 HG3 MET D 12 -21.137 -3.022 -7.737 1.00 0.00 H new ATOM 0 HE1 MET D 12 -21.312 -7.027 -7.645 1.00 0.00 H new ATOM 0 HE2 MET D 12 -21.967 -6.003 -8.945 1.00 0.00 H new ATOM 0 HE3 MET D 12 -20.388 -5.619 -8.220 1.00 0.00 H new ATOM 210 N ARG D 13 -24.850 0.194 -7.169 1.00 0.00 N ATOM 211 CA ARG D 13 -25.840 1.073 -6.480 1.00 0.00 C ATOM 212 C ARG D 13 -26.853 1.627 -7.486 1.00 0.00 C ATOM 213 O ARG D 13 -27.974 1.939 -7.135 1.00 0.00 O ATOM 214 CB ARG D 13 -25.106 2.229 -5.794 1.00 0.00 C ATOM 215 CG ARG D 13 -24.027 1.667 -4.867 1.00 0.00 C ATOM 216 CD ARG D 13 -23.539 2.766 -3.918 1.00 0.00 C ATOM 217 NE ARG D 13 -24.662 3.206 -3.039 1.00 0.00 N ATOM 218 CZ ARG D 13 -25.538 2.338 -2.610 1.00 0.00 C ATOM 219 NH1 ARG D 13 -25.140 1.251 -2.009 1.00 0.00 N ATOM 220 NH2 ARG D 13 -26.813 2.557 -2.784 1.00 0.00 N ATOM 0 H ARG D 13 -23.955 0.633 -7.386 1.00 0.00 H new ATOM 0 HA ARG D 13 -26.375 0.486 -5.734 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -24.655 2.882 -6.541 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -25.811 2.835 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -24.426 0.829 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -23.193 1.283 -5.454 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -22.713 2.395 -3.311 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -23.159 3.612 -4.491 1.00 0.00 H new ATOM 0 HE ARG D 13 -24.745 4.187 -2.773 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -24.144 1.079 -1.874 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -25.825 0.573 -1.674 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -27.125 3.406 -3.255 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -27.497 1.879 -2.449 1.00 0.00 H new ATOM 234 N PHE D 14 -26.480 1.756 -8.730 1.00 0.00 N ATOM 235 CA PHE D 14 -27.444 2.291 -9.735 1.00 0.00 C ATOM 236 C PHE D 14 -27.835 1.182 -10.713 1.00 0.00 C ATOM 237 O PHE D 14 -28.948 1.133 -11.196 1.00 0.00 O ATOM 238 CB PHE D 14 -26.803 3.450 -10.502 1.00 0.00 C ATOM 239 CG PHE D 14 -26.306 4.487 -9.523 1.00 0.00 C ATOM 240 CD1 PHE D 14 -25.264 4.177 -8.641 1.00 0.00 C ATOM 241 CD2 PHE D 14 -26.890 5.759 -9.498 1.00 0.00 C ATOM 242 CE1 PHE D 14 -24.806 5.141 -7.734 1.00 0.00 C ATOM 243 CE2 PHE D 14 -26.432 6.721 -8.591 1.00 0.00 C ATOM 244 CZ PHE D 14 -25.391 6.412 -7.709 1.00 0.00 C ATOM 0 H PHE D 14 -25.557 1.516 -9.093 1.00 0.00 H new ATOM 0 HA PHE D 14 -28.335 2.651 -9.221 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -25.977 3.084 -11.111 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.529 3.895 -11.183 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -24.814 3.196 -8.660 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -27.694 5.998 -10.179 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -24.001 4.903 -7.054 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -26.882 7.702 -8.572 1.00 0.00 H new ATOM 0 HZ PHE D 14 -25.039 7.155 -7.009 1.00 0.00 H new ATOM 254 N GLY D 15 -26.932 0.288 -11.005 1.00 0.00 N ATOM 255 CA GLY D 15 -27.259 -0.818 -11.948 1.00 0.00 C ATOM 256 C GLY D 15 -26.187 -0.904 -13.035 1.00 0.00 C ATOM 257 O GLY D 15 -25.824 0.082 -13.644 1.00 0.00 O ATOM 0 H GLY D 15 -25.983 0.275 -10.632 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -27.319 -1.763 -11.408 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.236 -0.646 -12.400 1.00 0.00 H new ATOM 261 N GLN D 16 -25.679 -2.080 -13.286 1.00 0.00 N ATOM 262 CA GLN D 16 -24.633 -2.233 -14.336 1.00 0.00 C ATOM 263 C GLN D 16 -25.242 -1.925 -15.705 1.00 0.00 C ATOM 264 O GLN D 16 -24.551 -1.564 -16.637 1.00 0.00 O ATOM 265 CB GLN D 16 -24.107 -3.669 -14.327 1.00 0.00 C ATOM 266 CG GLN D 16 -23.677 -4.048 -12.908 1.00 0.00 C ATOM 267 CD GLN D 16 -23.135 -5.478 -12.905 1.00 0.00 C ATOM 268 OE1 GLN D 16 -23.526 -6.309 -11.978 1.00 0.00 O flip ATOM 269 NE2 GLN D 16 -22.348 -5.844 -13.754 1.00 0.00 N flip ATOM 0 H GLN D 16 -25.944 -2.942 -12.809 1.00 0.00 H new ATOM 0 HA GLN D 16 -23.812 -1.544 -14.136 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -24.880 -4.353 -14.679 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -23.263 -3.763 -15.011 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -22.913 -3.357 -12.551 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -24.523 -3.967 -12.226 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -22.042 -5.195 -14.479 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -21.993 -6.800 -13.742 1.00 0.00 H new ATOM 278 N THR D 17 -26.533 -2.067 -15.833 1.00 0.00 N ATOM 279 CA THR D 17 -27.190 -1.786 -17.140 1.00 0.00 C ATOM 280 C THR D 17 -27.060 -0.297 -17.469 1.00 0.00 C ATOM 281 O THR D 17 -26.816 0.078 -18.599 1.00 0.00 O ATOM 282 CB THR D 17 -28.671 -2.160 -17.052 1.00 0.00 C ATOM 283 OG1 THR D 17 -28.793 -3.494 -16.578 1.00 0.00 O ATOM 284 CG2 THR D 17 -29.311 -2.048 -18.437 1.00 0.00 C ATOM 0 H THR D 17 -27.162 -2.366 -15.087 1.00 0.00 H new ATOM 0 HA THR D 17 -26.709 -2.373 -17.923 1.00 0.00 H new ATOM 0 HB THR D 17 -29.177 -1.482 -16.365 1.00 0.00 H new ATOM 0 HG1 THR D 17 -29.741 -3.735 -16.519 1.00 0.00 H new ATOM 0 HG21 THR D 17 -30.366 -2.315 -18.373 1.00 0.00 H new ATOM 0 HG22 THR D 17 -29.217 -1.024 -18.800 1.00 0.00 H new ATOM 0 HG23 THR D 17 -28.807 -2.725 -19.127 1.00 0.00 H new ATOM 292 N LYS D 18 -27.222 0.553 -16.493 1.00 0.00 N ATOM 293 CA LYS D 18 -27.110 2.016 -16.754 1.00 0.00 C ATOM 294 C LYS D 18 -25.635 2.404 -16.887 1.00 0.00 C ATOM 295 O LYS D 18 -25.282 3.288 -17.642 1.00 0.00 O ATOM 296 CB LYS D 18 -27.744 2.792 -15.597 1.00 0.00 C ATOM 297 CG LYS D 18 -29.168 2.283 -15.361 1.00 0.00 C ATOM 298 CD LYS D 18 -29.368 1.995 -13.872 1.00 0.00 C ATOM 299 CE LYS D 18 -30.790 2.385 -13.460 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.623 1.156 -13.331 1.00 0.00 N ATOM 0 H LYS D 18 -27.427 0.298 -15.527 1.00 0.00 H new ATOM 0 HA LYS D 18 -27.630 2.259 -17.680 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -27.148 2.669 -14.693 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -27.760 3.858 -15.826 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -29.891 3.025 -15.699 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -29.343 1.379 -15.944 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -29.197 0.938 -13.670 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -28.641 2.554 -13.282 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -30.771 2.926 -12.514 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -31.224 3.056 -14.201 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -32.589 1.419 -13.051 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -31.650 0.658 -14.244 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -31.211 0.532 -12.608 1.00 0.00 H new ATOM 314 N THR D 19 -24.771 1.747 -16.164 1.00 0.00 N ATOM 315 CA THR D 19 -23.320 2.082 -16.259 1.00 0.00 C ATOM 316 C THR D 19 -22.801 1.668 -17.636 1.00 0.00 C ATOM 317 O THR D 19 -21.902 2.277 -18.182 1.00 0.00 O ATOM 318 CB THR D 19 -22.545 1.335 -15.170 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.226 1.469 -13.931 1.00 0.00 O ATOM 320 CG2 THR D 19 -21.135 1.922 -15.048 1.00 0.00 C ATOM 0 H THR D 19 -25.004 0.996 -15.514 1.00 0.00 H new ATOM 0 HA THR D 19 -23.182 3.154 -16.122 1.00 0.00 H new ATOM 0 HB THR D 19 -22.473 0.280 -15.433 1.00 0.00 H new ATOM 0 HG1 THR D 19 -23.061 2.362 -13.562 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.585 1.389 -14.272 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.614 1.817 -16.000 1.00 0.00 H new ATOM 0 HG23 THR D 19 -21.202 2.978 -14.785 1.00 0.00 H new ATOM 328 N ALA D 20 -23.369 0.640 -18.207 1.00 0.00 N ATOM 329 CA ALA D 20 -22.919 0.188 -19.554 1.00 0.00 C ATOM 330 C ALA D 20 -23.632 1.019 -20.622 1.00 0.00 C ATOM 331 O ALA D 20 -23.167 1.148 -21.737 1.00 0.00 O ATOM 332 CB ALA D 20 -23.270 -1.290 -19.739 1.00 0.00 C ATOM 0 H ALA D 20 -24.126 0.093 -17.798 1.00 0.00 H new ATOM 0 HA ALA D 20 -21.841 0.317 -19.646 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -22.941 -1.622 -20.724 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -22.770 -1.881 -18.972 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -24.349 -1.421 -19.653 1.00 0.00 H new ATOM 338 N LYS D 21 -24.756 1.585 -20.283 1.00 0.00 N ATOM 339 CA LYS D 21 -25.502 2.414 -21.269 1.00 0.00 C ATOM 340 C LYS D 21 -24.875 3.808 -21.323 1.00 0.00 C ATOM 341 O LYS D 21 -24.955 4.500 -22.318 1.00 0.00 O ATOM 342 CB LYS D 21 -26.967 2.522 -20.835 1.00 0.00 C ATOM 343 CG LYS D 21 -27.719 3.461 -21.782 1.00 0.00 C ATOM 344 CD LYS D 21 -28.817 4.195 -21.009 1.00 0.00 C ATOM 345 CE LYS D 21 -29.639 3.188 -20.201 1.00 0.00 C ATOM 346 NZ LYS D 21 -30.922 3.821 -19.780 1.00 0.00 N ATOM 0 H LYS D 21 -25.191 1.509 -19.364 1.00 0.00 H new ATOM 0 HA LYS D 21 -25.453 1.953 -22.256 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -27.431 1.536 -20.841 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -27.027 2.896 -19.813 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -27.028 4.179 -22.223 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -28.156 2.893 -22.603 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -28.374 4.935 -20.343 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -29.463 4.735 -21.701 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -29.838 2.300 -20.801 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -29.077 2.862 -19.326 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -31.482 3.138 -19.231 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -30.721 4.656 -19.193 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -31.459 4.111 -20.622 1.00 0.00 H new ATOM 360 N ASP D 22 -24.241 4.218 -20.258 1.00 0.00 N ATOM 361 CA ASP D 22 -23.597 5.560 -20.244 1.00 0.00 C ATOM 362 C ASP D 22 -22.174 5.438 -20.792 1.00 0.00 C ATOM 363 O ASP D 22 -21.656 6.344 -21.414 1.00 0.00 O ATOM 364 CB ASP D 22 -23.552 6.089 -18.809 1.00 0.00 C ATOM 365 CG ASP D 22 -24.975 6.362 -18.322 1.00 0.00 C ATOM 366 OD1 ASP D 22 -25.900 5.885 -18.959 1.00 0.00 O ATOM 367 OD2 ASP D 22 -25.118 7.044 -17.320 1.00 0.00 O ATOM 0 H ASP D 22 -24.142 3.680 -19.397 1.00 0.00 H new ATOM 0 HA ASP D 22 -24.169 6.250 -20.863 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -23.066 5.363 -18.157 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -22.960 7.003 -18.765 1.00 0.00 H new ATOM 372 N LEU D 23 -21.541 4.320 -20.568 1.00 0.00 N ATOM 373 CA LEU D 23 -20.154 4.133 -21.078 1.00 0.00 C ATOM 374 C LEU D 23 -20.206 3.520 -22.479 1.00 0.00 C ATOM 375 O LEU D 23 -19.254 3.584 -23.231 1.00 0.00 O ATOM 376 CB LEU D 23 -19.385 3.204 -20.137 1.00 0.00 C ATOM 377 CG LEU D 23 -18.906 3.999 -18.921 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.857 3.084 -17.698 1.00 0.00 C ATOM 379 CD2 LEU D 23 -17.508 4.553 -19.195 1.00 0.00 C ATOM 0 H LEU D 23 -21.925 3.527 -20.053 1.00 0.00 H new ATOM 0 HA LEU D 23 -19.649 5.098 -21.124 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -20.024 2.380 -19.819 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -18.534 2.765 -20.657 1.00 0.00 H new ATOM 0 HG LEU D 23 -19.595 4.822 -18.732 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.516 3.652 -16.832 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.852 2.686 -17.501 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -18.168 2.261 -17.887 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -17.165 5.120 -18.329 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.821 3.729 -19.384 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -17.540 5.206 -20.067 1.00 0.00 H new ATOM 391 N GLY D 24 -21.313 2.930 -22.839 1.00 0.00 N ATOM 392 CA GLY D 24 -21.426 2.318 -24.195 1.00 0.00 C ATOM 393 C GLY D 24 -21.003 0.849 -24.137 1.00 0.00 C ATOM 394 O GLY D 24 -21.533 0.013 -24.841 1.00 0.00 O ATOM 0 H GLY D 24 -22.144 2.845 -22.254 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -22.452 2.397 -24.555 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -20.797 2.859 -24.902 1.00 0.00 H new ATOM 398 N VAL D 25 -20.050 0.529 -23.305 1.00 0.00 N ATOM 399 CA VAL D 25 -19.593 -0.887 -23.205 1.00 0.00 C ATOM 400 C VAL D 25 -20.799 -1.801 -22.982 1.00 0.00 C ATOM 401 O VAL D 25 -21.888 -1.348 -22.687 1.00 0.00 O ATOM 402 CB VAL D 25 -18.618 -1.026 -22.035 1.00 0.00 C ATOM 403 CG1 VAL D 25 -17.211 -0.650 -22.499 1.00 0.00 C ATOM 404 CG2 VAL D 25 -19.046 -0.089 -20.902 1.00 0.00 C ATOM 0 H VAL D 25 -19.568 1.186 -22.691 1.00 0.00 H new ATOM 0 HA VAL D 25 -19.092 -1.173 -24.130 1.00 0.00 H new ATOM 0 HB VAL D 25 -18.622 -2.056 -21.678 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -16.515 -0.749 -21.666 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -16.905 -1.313 -23.308 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -17.208 0.380 -22.854 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -18.352 -0.187 -20.067 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -19.040 0.941 -21.260 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -20.051 -0.353 -20.572 1.00 0.00 H new ATOM 414 N TYR D 26 -20.618 -3.086 -23.124 1.00 0.00 N ATOM 415 CA TYR D 26 -21.759 -4.028 -22.924 1.00 0.00 C ATOM 416 C TYR D 26 -21.795 -4.487 -21.466 1.00 0.00 C ATOM 417 O TYR D 26 -20.903 -4.204 -20.692 1.00 0.00 O ATOM 418 CB TYR D 26 -21.606 -5.257 -23.834 1.00 0.00 C ATOM 419 CG TYR D 26 -20.549 -5.005 -24.888 1.00 0.00 C ATOM 420 CD1 TYR D 26 -20.784 -4.079 -25.910 1.00 0.00 C ATOM 421 CD2 TYR D 26 -19.335 -5.701 -24.838 1.00 0.00 C ATOM 422 CE1 TYR D 26 -19.806 -3.848 -26.883 1.00 0.00 C ATOM 423 CE2 TYR D 26 -18.356 -5.470 -25.812 1.00 0.00 C ATOM 424 CZ TYR D 26 -18.591 -4.543 -26.835 1.00 0.00 C ATOM 425 OH TYR D 26 -17.626 -4.316 -27.795 1.00 0.00 O ATOM 0 H TYR D 26 -19.731 -3.525 -23.370 1.00 0.00 H new ATOM 0 HA TYR D 26 -22.685 -3.511 -23.175 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -21.333 -6.127 -23.237 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -22.559 -5.484 -24.312 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -21.721 -3.542 -25.948 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -19.154 -6.416 -24.049 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -19.988 -3.133 -27.672 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -17.420 -6.007 -25.774 1.00 0.00 H new ATOM 0 HH TYR D 26 -16.845 -4.879 -27.613 1.00 0.00 H new ATOM 435 N GLN D 27 -22.822 -5.197 -21.088 1.00 0.00 N ATOM 436 CA GLN D 27 -22.921 -5.679 -19.683 1.00 0.00 C ATOM 437 C GLN D 27 -21.794 -6.677 -19.405 1.00 0.00 C ATOM 438 O GLN D 27 -21.366 -6.847 -18.281 1.00 0.00 O ATOM 439 CB GLN D 27 -24.275 -6.361 -19.475 1.00 0.00 C ATOM 440 CG GLN D 27 -25.382 -5.306 -19.476 1.00 0.00 C ATOM 441 CD GLN D 27 -26.732 -5.982 -19.724 1.00 0.00 C ATOM 442 OE1 GLN D 27 -26.793 -7.058 -20.283 1.00 0.00 O ATOM 443 NE2 GLN D 27 -27.826 -5.390 -19.328 1.00 0.00 N ATOM 0 H GLN D 27 -23.598 -5.464 -21.693 1.00 0.00 H new ATOM 0 HA GLN D 27 -22.831 -4.835 -19.000 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -24.452 -7.090 -20.265 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -24.278 -6.906 -18.531 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -25.397 -4.779 -18.522 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -25.189 -4.562 -20.249 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -27.775 -4.486 -18.858 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -28.731 -5.831 -19.488 1.00 0.00 H new ATOM 452 N SER D 28 -21.309 -7.335 -20.421 1.00 0.00 N ATOM 453 CA SER D 28 -20.208 -8.318 -20.216 1.00 0.00 C ATOM 454 C SER D 28 -18.892 -7.570 -19.992 1.00 0.00 C ATOM 455 O SER D 28 -17.935 -8.115 -19.476 1.00 0.00 O ATOM 456 CB SER D 28 -20.081 -9.208 -21.454 1.00 0.00 C ATOM 457 OG SER D 28 -21.037 -10.257 -21.380 1.00 0.00 O ATOM 0 H SER D 28 -21.627 -7.235 -21.385 1.00 0.00 H new ATOM 0 HA SER D 28 -20.430 -8.935 -19.345 1.00 0.00 H new ATOM 0 HB2 SER D 28 -20.240 -8.619 -22.357 1.00 0.00 H new ATOM 0 HB3 SER D 28 -19.075 -9.622 -21.517 1.00 0.00 H new ATOM 0 HG SER D 28 -20.959 -10.828 -22.173 1.00 0.00 H new ATOM 463 N ALA D 29 -18.838 -6.320 -20.368 1.00 0.00 N ATOM 464 CA ALA D 29 -17.589 -5.536 -20.169 1.00 0.00 C ATOM 465 C ALA D 29 -17.611 -4.931 -18.771 1.00 0.00 C ATOM 466 O ALA D 29 -16.602 -4.844 -18.098 1.00 0.00 O ATOM 467 CB ALA D 29 -17.513 -4.419 -21.213 1.00 0.00 C ATOM 0 H ALA D 29 -19.606 -5.810 -20.804 1.00 0.00 H new ATOM 0 HA ALA D 29 -16.720 -6.184 -20.279 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -16.598 -3.845 -21.066 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -17.512 -4.854 -22.212 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -18.375 -3.761 -21.105 1.00 0.00 H new ATOM 473 N ILE D 30 -18.764 -4.523 -18.328 1.00 0.00 N ATOM 474 CA ILE D 30 -18.877 -3.935 -16.970 1.00 0.00 C ATOM 475 C ILE D 30 -18.751 -5.055 -15.939 1.00 0.00 C ATOM 476 O ILE D 30 -18.212 -4.872 -14.865 1.00 0.00 O ATOM 477 CB ILE D 30 -20.237 -3.254 -16.828 1.00 0.00 C ATOM 478 CG1 ILE D 30 -20.246 -1.961 -17.649 1.00 0.00 C ATOM 479 CG2 ILE D 30 -20.494 -2.927 -15.359 1.00 0.00 C ATOM 480 CD1 ILE D 30 -19.255 -0.964 -17.045 1.00 0.00 C ATOM 0 H ILE D 30 -19.638 -4.572 -18.852 1.00 0.00 H new ATOM 0 HA ILE D 30 -18.089 -3.199 -16.812 1.00 0.00 H new ATOM 0 HB ILE D 30 -21.018 -3.922 -17.191 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -19.979 -2.173 -18.684 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -21.248 -1.532 -17.660 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -21.465 -2.441 -15.259 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -20.487 -3.847 -14.775 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -19.714 -2.259 -14.993 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -19.262 -0.044 -17.630 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -19.542 -0.743 -16.017 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -18.253 -1.394 -17.057 1.00 0.00 H new ATOM 492 N ASN D 31 -19.237 -6.221 -16.266 1.00 0.00 N ATOM 493 CA ASN D 31 -19.140 -7.362 -15.317 1.00 0.00 C ATOM 494 C ASN D 31 -17.692 -7.849 -15.273 1.00 0.00 C ATOM 495 O ASN D 31 -17.167 -8.171 -14.226 1.00 0.00 O ATOM 496 CB ASN D 31 -20.048 -8.501 -15.786 1.00 0.00 C ATOM 497 CG ASN D 31 -20.892 -8.998 -14.610 1.00 0.00 C ATOM 498 OD1 ASN D 31 -21.979 -8.507 -14.377 1.00 0.00 O ATOM 499 ND2 ASN D 31 -20.434 -9.957 -13.853 1.00 0.00 N ATOM 0 H ASN D 31 -19.698 -6.431 -17.151 1.00 0.00 H new ATOM 0 HA ASN D 31 -19.453 -7.041 -14.324 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -20.696 -8.156 -16.592 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -19.447 -9.317 -16.187 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -20.988 -10.294 -13.066 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -19.522 -10.369 -14.048 1.00 0.00 H new ATOM 506 N LYS D 32 -17.039 -7.899 -16.403 1.00 0.00 N ATOM 507 CA LYS D 32 -15.622 -8.356 -16.423 1.00 0.00 C ATOM 508 C LYS D 32 -14.768 -7.366 -15.631 1.00 0.00 C ATOM 509 O LYS D 32 -13.846 -7.741 -14.934 1.00 0.00 O ATOM 510 CB LYS D 32 -15.124 -8.422 -17.868 1.00 0.00 C ATOM 511 CG LYS D 32 -15.315 -9.840 -18.410 1.00 0.00 C ATOM 512 CD LYS D 32 -15.139 -9.835 -19.929 1.00 0.00 C ATOM 513 CE LYS D 32 -14.351 -11.075 -20.358 1.00 0.00 C ATOM 514 NZ LYS D 32 -15.083 -11.775 -21.451 1.00 0.00 N ATOM 0 H LYS D 32 -17.426 -7.643 -17.311 1.00 0.00 H new ATOM 0 HA LYS D 32 -15.549 -9.347 -15.974 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -15.671 -7.709 -18.485 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -14.071 -8.142 -17.914 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -14.593 -10.516 -17.952 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -16.307 -10.209 -18.150 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -16.113 -9.823 -20.418 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -14.614 -8.932 -20.242 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -13.356 -10.787 -20.698 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -14.216 -11.745 -19.509 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -14.548 -12.618 -21.743 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -16.023 -12.062 -21.111 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -15.190 -11.134 -22.263 1.00 0.00 H new ATOM 528 N ALA D 33 -15.075 -6.101 -15.726 1.00 0.00 N ATOM 529 CA ALA D 33 -14.291 -5.084 -14.973 1.00 0.00 C ATOM 530 C ALA D 33 -14.463 -5.334 -13.476 1.00 0.00 C ATOM 531 O ALA D 33 -13.510 -5.344 -12.722 1.00 0.00 O ATOM 532 CB ALA D 33 -14.801 -3.684 -15.317 1.00 0.00 C ATOM 0 H ALA D 33 -15.836 -5.728 -16.294 1.00 0.00 H new ATOM 0 HA ALA D 33 -13.238 -5.158 -15.243 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -14.226 -2.941 -14.765 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -14.688 -3.508 -16.387 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -15.853 -3.603 -15.045 1.00 0.00 H new ATOM 538 N ILE D 34 -15.674 -5.545 -13.046 1.00 0.00 N ATOM 539 CA ILE D 34 -15.916 -5.807 -11.600 1.00 0.00 C ATOM 540 C ILE D 34 -15.283 -7.147 -11.230 1.00 0.00 C ATOM 541 O ILE D 34 -14.922 -7.386 -10.095 1.00 0.00 O ATOM 542 CB ILE D 34 -17.423 -5.858 -11.337 1.00 0.00 C ATOM 543 CG1 ILE D 34 -18.002 -4.442 -11.417 1.00 0.00 C ATOM 544 CG2 ILE D 34 -17.681 -6.440 -9.946 1.00 0.00 C ATOM 545 CD1 ILE D 34 -17.600 -3.647 -10.173 1.00 0.00 C ATOM 0 H ILE D 34 -16.508 -5.548 -13.633 1.00 0.00 H new ATOM 0 HA ILE D 34 -15.475 -5.013 -10.998 1.00 0.00 H new ATOM 0 HB ILE D 34 -17.902 -6.489 -12.086 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -17.638 -3.940 -12.314 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -19.088 -4.487 -11.496 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -18.754 -6.476 -9.760 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -17.269 -7.448 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -17.203 -5.812 -9.194 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -18.014 -2.641 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -17.986 -4.144 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -16.513 -3.589 -10.114 1.00 0.00 H new ATOM 557 N HIS D 35 -15.144 -8.025 -12.187 1.00 0.00 N ATOM 558 CA HIS D 35 -14.533 -9.351 -11.905 1.00 0.00 C ATOM 559 C HIS D 35 -13.034 -9.176 -11.650 1.00 0.00 C ATOM 560 O HIS D 35 -12.441 -9.889 -10.866 1.00 0.00 O ATOM 561 CB HIS D 35 -14.746 -10.268 -13.111 1.00 0.00 C ATOM 562 CG HIS D 35 -16.085 -10.937 -12.993 1.00 0.00 C ATOM 563 ND1 HIS D 35 -16.587 -12.088 -13.545 1.00 0.00 N flip ATOM 564 CD2 HIS D 35 -17.105 -10.411 -12.217 1.00 0.00 C flip ATOM 565 CE1 HIS D 35 -17.899 -12.278 -13.119 1.00 0.00 C flip ATOM 566 NE2 HIS D 35 -18.161 -11.239 -12.321 1.00 0.00 N flip ATOM 0 H HIS D 35 -15.429 -7.878 -13.155 1.00 0.00 H new ATOM 0 HA HIS D 35 -14.999 -9.793 -11.024 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -14.694 -9.692 -14.035 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -13.955 -11.017 -13.158 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -17.061 -9.502 -11.635 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -18.562 -13.090 -13.378 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -19.053 -11.091 -11.848 1.00 0.00 H new ATOM 574 N ALA D 36 -12.419 -8.229 -12.302 1.00 0.00 N ATOM 575 CA ALA D 36 -10.961 -8.007 -12.090 1.00 0.00 C ATOM 576 C ALA D 36 -10.747 -7.352 -10.723 1.00 0.00 C ATOM 577 O ALA D 36 -9.653 -7.338 -10.195 1.00 0.00 O ATOM 578 CB ALA D 36 -10.417 -7.091 -13.189 1.00 0.00 C ATOM 0 H ALA D 36 -12.862 -7.600 -12.972 1.00 0.00 H new ATOM 0 HA ALA D 36 -10.435 -8.961 -12.126 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -9.350 -6.929 -13.033 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -10.575 -7.556 -14.162 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -10.938 -6.134 -13.156 1.00 0.00 H new ATOM 584 N GLY D 37 -11.788 -6.814 -10.147 1.00 0.00 N ATOM 585 CA GLY D 37 -11.651 -6.163 -8.813 1.00 0.00 C ATOM 586 C GLY D 37 -10.416 -5.260 -8.800 1.00 0.00 C ATOM 587 O GLY D 37 -9.747 -5.123 -7.796 1.00 0.00 O ATOM 0 H GLY D 37 -12.728 -6.797 -10.543 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -12.543 -5.577 -8.591 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -11.566 -6.922 -8.035 1.00 0.00 H new ATOM 591 N ARG D 38 -10.107 -4.644 -9.908 1.00 0.00 N ATOM 592 CA ARG D 38 -8.916 -3.751 -9.958 1.00 0.00 C ATOM 593 C ARG D 38 -9.326 -2.323 -9.589 1.00 0.00 C ATOM 594 O ARG D 38 -10.466 -2.058 -9.265 1.00 0.00 O ATOM 595 CB ARG D 38 -8.329 -3.760 -11.371 1.00 0.00 C ATOM 596 CG ARG D 38 -7.403 -4.967 -11.528 1.00 0.00 C ATOM 597 CD ARG D 38 -7.164 -5.236 -13.015 1.00 0.00 C ATOM 598 NE ARG D 38 -6.740 -6.652 -13.199 1.00 0.00 N ATOM 599 CZ ARG D 38 -5.567 -6.921 -13.702 1.00 0.00 C ATOM 600 NH1 ARG D 38 -4.517 -6.254 -13.306 1.00 0.00 N ATOM 601 NH2 ARG D 38 -5.443 -7.856 -14.603 1.00 0.00 N ATOM 0 H ARG D 38 -10.629 -4.721 -10.781 1.00 0.00 H new ATOM 0 HA ARG D 38 -8.169 -4.109 -9.249 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -9.130 -3.804 -12.109 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -7.777 -2.838 -11.553 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -6.455 -4.779 -11.024 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -7.847 -5.843 -11.056 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -8.074 -5.041 -13.582 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -6.398 -4.562 -13.399 1.00 0.00 H new ATOM 0 HE ARG D 38 -7.367 -7.411 -12.932 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -4.613 -5.522 -12.603 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -3.600 -6.465 -13.700 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -6.263 -8.377 -14.914 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -4.526 -8.067 -14.997 1.00 0.00 H new ATOM 615 N LYS D 39 -8.402 -1.402 -9.638 1.00 0.00 N ATOM 616 CA LYS D 39 -8.734 0.010 -9.293 1.00 0.00 C ATOM 617 C LYS D 39 -9.433 0.677 -10.476 1.00 0.00 C ATOM 618 O LYS D 39 -8.830 1.403 -11.240 1.00 0.00 O ATOM 619 CB LYS D 39 -7.446 0.770 -8.964 1.00 0.00 C ATOM 620 CG LYS D 39 -6.830 0.208 -7.683 1.00 0.00 C ATOM 621 CD LYS D 39 -7.884 0.185 -6.574 1.00 0.00 C ATOM 622 CE LYS D 39 -7.190 0.141 -5.212 1.00 0.00 C ATOM 623 NZ LYS D 39 -6.512 1.444 -4.955 1.00 0.00 N ATOM 0 H LYS D 39 -7.431 -1.567 -9.902 1.00 0.00 H new ATOM 0 HA LYS D 39 -9.397 0.025 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -6.739 0.681 -9.789 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -7.660 1.832 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -6.452 -0.799 -7.860 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -5.980 0.818 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -8.519 1.069 -6.642 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -8.533 -0.683 -6.692 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -7.919 -0.062 -4.427 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -6.462 -0.670 -5.189 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -6.460 1.612 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -5.551 1.419 -5.351 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -7.052 2.211 -5.404 1.00 0.00 H new ATOM 637 N ILE D 40 -10.706 0.441 -10.625 1.00 0.00 N ATOM 638 CA ILE D 40 -11.453 1.068 -11.749 1.00 0.00 C ATOM 639 C ILE D 40 -12.404 2.122 -11.186 1.00 0.00 C ATOM 640 O ILE D 40 -13.466 1.813 -10.684 1.00 0.00 O ATOM 641 CB ILE D 40 -12.254 0.001 -12.502 1.00 0.00 C ATOM 642 CG1 ILE D 40 -11.422 -1.280 -12.613 1.00 0.00 C ATOM 643 CG2 ILE D 40 -12.590 0.510 -13.904 1.00 0.00 C ATOM 644 CD1 ILE D 40 -12.185 -2.312 -13.448 1.00 0.00 C ATOM 0 H ILE D 40 -11.262 -0.160 -10.016 1.00 0.00 H new ATOM 0 HA ILE D 40 -10.750 1.535 -12.439 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.176 -0.209 -11.960 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -10.459 -1.062 -13.075 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -11.216 -1.680 -11.620 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -13.160 -0.249 -14.440 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -13.182 1.422 -13.828 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -11.668 0.721 -14.445 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -11.594 -3.224 -13.528 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -13.137 -2.537 -12.967 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -12.368 -1.910 -14.444 1.00 0.00 H new ATOM 656 N PHE D 41 -12.024 3.366 -11.257 1.00 0.00 N ATOM 657 CA PHE D 41 -12.893 4.445 -10.717 1.00 0.00 C ATOM 658 C PHE D 41 -13.761 5.017 -11.839 1.00 0.00 C ATOM 659 O PHE D 41 -13.485 4.827 -13.008 1.00 0.00 O ATOM 660 CB PHE D 41 -12.008 5.543 -10.129 1.00 0.00 C ATOM 661 CG PHE D 41 -10.866 4.902 -9.375 1.00 0.00 C ATOM 662 CD1 PHE D 41 -11.057 3.671 -8.730 1.00 0.00 C ATOM 663 CD2 PHE D 41 -9.619 5.534 -9.318 1.00 0.00 C ATOM 664 CE1 PHE D 41 -10.000 3.077 -8.030 1.00 0.00 C ATOM 665 CE2 PHE D 41 -8.562 4.938 -8.618 1.00 0.00 C ATOM 666 CZ PHE D 41 -8.753 3.710 -7.974 1.00 0.00 C ATOM 0 H PHE D 41 -11.145 3.682 -11.667 1.00 0.00 H new ATOM 0 HA PHE D 41 -13.544 4.044 -9.940 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -11.623 6.182 -10.923 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -12.590 6.179 -9.462 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -12.019 3.182 -8.773 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -9.471 6.482 -9.814 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -10.147 2.130 -7.533 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -7.600 5.426 -8.575 1.00 0.00 H new ATOM 0 HZ PHE D 41 -7.938 3.251 -7.434 1.00 0.00 H new ATOM 676 N LEU D 42 -14.814 5.708 -11.496 1.00 0.00 N ATOM 677 CA LEU D 42 -15.703 6.280 -12.546 1.00 0.00 C ATOM 678 C LEU D 42 -15.823 7.792 -12.363 1.00 0.00 C ATOM 679 O LEU D 42 -16.376 8.272 -11.394 1.00 0.00 O ATOM 680 CB LEU D 42 -17.092 5.646 -12.440 1.00 0.00 C ATOM 681 CG LEU D 42 -17.446 4.964 -13.762 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.365 3.947 -14.117 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.786 4.242 -13.618 1.00 0.00 C ATOM 0 H LEU D 42 -15.097 5.901 -10.535 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.276 6.070 -13.527 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.110 4.919 -11.628 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -17.834 6.408 -12.202 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.515 5.715 -14.549 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.618 3.461 -15.059 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.406 4.455 -14.217 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.298 3.197 -13.329 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -19.040 3.755 -14.560 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.713 3.492 -12.830 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.562 4.963 -13.361 1.00 0.00 H new ATOM 695 N THR D 43 -15.319 8.545 -13.299 1.00 0.00 N ATOM 696 CA THR D 43 -15.408 10.028 -13.202 1.00 0.00 C ATOM 697 C THR D 43 -16.545 10.511 -14.102 1.00 0.00 C ATOM 698 O THR D 43 -16.340 10.852 -15.250 1.00 0.00 O ATOM 699 CB THR D 43 -14.088 10.652 -13.662 1.00 0.00 C ATOM 700 OG1 THR D 43 -13.084 10.406 -12.687 1.00 0.00 O ATOM 701 CG2 THR D 43 -14.267 12.160 -13.845 1.00 0.00 C ATOM 0 H THR D 43 -14.846 8.195 -14.132 1.00 0.00 H new ATOM 0 HA THR D 43 -15.601 10.322 -12.170 1.00 0.00 H new ATOM 0 HB THR D 43 -13.789 10.208 -14.612 1.00 0.00 H new ATOM 0 HG1 THR D 43 -12.238 10.804 -12.981 1.00 0.00 H new ATOM 0 HG21 THR D 43 -13.326 12.601 -14.172 1.00 0.00 H new ATOM 0 HG22 THR D 43 -15.036 12.347 -14.595 1.00 0.00 H new ATOM 0 HG23 THR D 43 -14.568 12.608 -12.898 1.00 0.00 H new ATOM 709 N ILE D 44 -17.744 10.530 -13.593 1.00 0.00 N ATOM 710 CA ILE D 44 -18.900 10.975 -14.420 1.00 0.00 C ATOM 711 C ILE D 44 -19.084 12.489 -14.287 1.00 0.00 C ATOM 712 O ILE D 44 -19.207 13.016 -13.199 1.00 0.00 O ATOM 713 CB ILE D 44 -20.167 10.261 -13.945 1.00 0.00 C ATOM 714 CG1 ILE D 44 -19.892 8.759 -13.837 1.00 0.00 C ATOM 715 CG2 ILE D 44 -21.295 10.499 -14.949 1.00 0.00 C ATOM 716 CD1 ILE D 44 -20.457 8.226 -12.519 1.00 0.00 C ATOM 0 H ILE D 44 -17.974 10.256 -12.638 1.00 0.00 H new ATOM 0 HA ILE D 44 -18.711 10.730 -15.465 1.00 0.00 H new ATOM 0 HB ILE D 44 -20.460 10.651 -12.970 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -20.347 8.235 -14.677 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -18.819 8.571 -13.887 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -22.197 9.990 -14.610 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -21.490 11.568 -15.030 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -21.003 10.109 -15.924 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -20.260 7.157 -12.445 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -19.982 8.741 -11.684 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -21.533 8.400 -12.488 1.00 0.00 H new ATOM 728 N ASN D 45 -19.108 13.192 -15.387 1.00 0.00 N ATOM 729 CA ASN D 45 -19.288 14.669 -15.322 1.00 0.00 C ATOM 730 C ASN D 45 -20.781 15.006 -15.358 1.00 0.00 C ATOM 731 O ASN D 45 -21.575 14.302 -15.957 1.00 0.00 O ATOM 732 CB ASN D 45 -18.587 15.326 -16.513 1.00 0.00 C ATOM 733 CG ASN D 45 -17.234 15.881 -16.067 1.00 0.00 C ATOM 734 OD1 ASN D 45 -16.241 15.180 -16.082 1.00 0.00 O ATOM 735 ND2 ASN D 45 -17.151 17.121 -15.668 1.00 0.00 N ATOM 0 H ASN D 45 -19.011 12.807 -16.327 1.00 0.00 H new ATOM 0 HA ASN D 45 -18.854 15.044 -14.395 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -18.448 14.599 -17.313 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -19.206 16.128 -16.916 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -16.253 17.502 -15.369 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -17.984 17.710 -15.655 1.00 0.00 H new ATOM 742 N ALA D 46 -21.158 16.084 -14.721 1.00 0.00 N ATOM 743 CA ALA D 46 -22.594 16.495 -14.691 1.00 0.00 C ATOM 744 C ALA D 46 -23.196 16.463 -16.098 1.00 0.00 C ATOM 745 O ALA D 46 -24.399 16.425 -16.262 1.00 0.00 O ATOM 746 CB ALA D 46 -22.703 17.915 -14.130 1.00 0.00 C ATOM 0 H ALA D 46 -20.526 16.704 -14.215 1.00 0.00 H new ATOM 0 HA ALA D 46 -23.143 15.797 -14.058 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -23.750 18.218 -14.107 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -22.296 17.939 -13.119 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -22.141 18.601 -14.764 1.00 0.00 H new ATOM 752 N ASP D 47 -22.381 16.473 -17.117 1.00 0.00 N ATOM 753 CA ASP D 47 -22.926 16.439 -18.505 1.00 0.00 C ATOM 754 C ASP D 47 -23.239 14.994 -18.906 1.00 0.00 C ATOM 755 O ASP D 47 -23.151 14.633 -20.063 1.00 0.00 O ATOM 756 CB ASP D 47 -21.892 17.022 -19.472 1.00 0.00 C ATOM 757 CG ASP D 47 -21.694 18.510 -19.174 1.00 0.00 C ATOM 758 OD1 ASP D 47 -22.683 19.224 -19.148 1.00 0.00 O ATOM 759 OD2 ASP D 47 -20.559 18.909 -18.978 1.00 0.00 O ATOM 0 H ASP D 47 -21.364 16.503 -17.050 1.00 0.00 H new ATOM 0 HA ASP D 47 -23.841 17.030 -18.546 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -20.945 16.491 -19.372 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -22.225 16.888 -20.501 1.00 0.00 H new ATOM 764 N GLY D 48 -23.602 14.161 -17.966 1.00 0.00 N ATOM 765 CA GLY D 48 -23.914 12.745 -18.304 1.00 0.00 C ATOM 766 C GLY D 48 -22.698 12.112 -18.975 1.00 0.00 C ATOM 767 O GLY D 48 -22.813 11.168 -19.731 1.00 0.00 O ATOM 0 H GLY D 48 -23.695 14.402 -16.979 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -24.176 12.192 -17.402 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -24.777 12.698 -18.968 1.00 0.00 H new ATOM 771 N SER D 49 -21.530 12.626 -18.704 1.00 0.00 N ATOM 772 CA SER D 49 -20.305 12.051 -19.330 1.00 0.00 C ATOM 773 C SER D 49 -19.730 10.964 -18.422 1.00 0.00 C ATOM 774 O SER D 49 -19.792 11.060 -17.212 1.00 0.00 O ATOM 775 CB SER D 49 -19.267 13.157 -19.527 1.00 0.00 C ATOM 776 OG SER D 49 -19.506 13.812 -20.766 1.00 0.00 O ATOM 0 H SER D 49 -21.370 13.416 -18.079 1.00 0.00 H new ATOM 0 HA SER D 49 -20.560 11.617 -20.297 1.00 0.00 H new ATOM 0 HB2 SER D 49 -19.322 13.873 -18.707 1.00 0.00 H new ATOM 0 HB3 SER D 49 -18.262 12.735 -19.514 1.00 0.00 H new ATOM 0 HG SER D 49 -18.843 14.522 -20.894 1.00 0.00 H new ATOM 782 N VAL D 50 -19.163 9.935 -18.988 1.00 0.00 N ATOM 783 CA VAL D 50 -18.576 8.857 -18.145 1.00 0.00 C ATOM 784 C VAL D 50 -17.082 8.749 -18.450 1.00 0.00 C ATOM 785 O VAL D 50 -16.685 8.455 -19.561 1.00 0.00 O ATOM 786 CB VAL D 50 -19.251 7.513 -18.441 1.00 0.00 C ATOM 787 CG1 VAL D 50 -19.056 6.579 -17.246 1.00 0.00 C ATOM 788 CG2 VAL D 50 -20.751 7.713 -18.676 1.00 0.00 C ATOM 0 H VAL D 50 -19.081 9.794 -19.995 1.00 0.00 H new ATOM 0 HA VAL D 50 -18.732 9.102 -17.094 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.803 7.081 -19.336 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -19.534 5.621 -17.451 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -17.991 6.424 -17.076 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -19.504 7.026 -16.358 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -21.218 6.751 -18.885 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.204 8.150 -17.786 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -20.901 8.381 -19.524 1.00 0.00 H new ATOM 798 N TYR D 51 -16.250 8.989 -17.476 1.00 0.00 N ATOM 799 CA TYR D 51 -14.782 8.905 -17.711 1.00 0.00 C ATOM 800 C TYR D 51 -14.176 7.903 -16.730 1.00 0.00 C ATOM 801 O TYR D 51 -13.630 8.271 -15.710 1.00 0.00 O ATOM 802 CB TYR D 51 -14.152 10.283 -17.493 1.00 0.00 C ATOM 803 CG TYR D 51 -12.650 10.174 -17.593 1.00 0.00 C ATOM 804 CD1 TYR D 51 -12.072 9.349 -18.565 1.00 0.00 C ATOM 805 CD2 TYR D 51 -11.834 10.898 -16.714 1.00 0.00 C ATOM 806 CE1 TYR D 51 -10.678 9.247 -18.657 1.00 0.00 C ATOM 807 CE2 TYR D 51 -10.441 10.796 -16.807 1.00 0.00 C ATOM 808 CZ TYR D 51 -9.864 9.969 -17.778 1.00 0.00 C ATOM 809 OH TYR D 51 -8.490 9.869 -17.869 1.00 0.00 O ATOM 0 H TYR D 51 -16.524 9.240 -16.526 1.00 0.00 H new ATOM 0 HA TYR D 51 -14.589 8.579 -18.733 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -14.526 10.987 -18.236 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -14.434 10.673 -16.515 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -12.701 8.791 -19.244 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -12.280 11.535 -15.964 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -10.232 8.611 -19.407 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -9.812 11.355 -16.130 1.00 0.00 H new ATOM 0 HH TYR D 51 -8.088 10.080 -17.000 1.00 0.00 H new ATOM 819 N ALA D 52 -14.271 6.638 -17.028 1.00 0.00 N ATOM 820 CA ALA D 52 -13.709 5.614 -16.108 1.00 0.00 C ATOM 821 C ALA D 52 -12.196 5.542 -16.290 1.00 0.00 C ATOM 822 O ALA D 52 -11.688 5.584 -17.392 1.00 0.00 O ATOM 823 CB ALA D 52 -14.325 4.250 -16.425 1.00 0.00 C ATOM 0 H ALA D 52 -14.714 6.270 -17.870 1.00 0.00 H new ATOM 0 HA ALA D 52 -13.939 5.887 -15.078 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.913 3.499 -15.751 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.406 4.300 -16.295 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -14.095 3.978 -17.455 1.00 0.00 H new ATOM 829 N GLU D 53 -11.471 5.442 -15.212 1.00 0.00 N ATOM 830 CA GLU D 53 -9.990 5.376 -15.314 1.00 0.00 C ATOM 831 C GLU D 53 -9.464 4.272 -14.405 1.00 0.00 C ATOM 832 O GLU D 53 -10.165 3.749 -13.562 1.00 0.00 O ATOM 833 CB GLU D 53 -9.390 6.713 -14.883 1.00 0.00 C ATOM 834 CG GLU D 53 -8.722 7.381 -16.084 1.00 0.00 C ATOM 835 CD GLU D 53 -7.558 8.250 -15.602 1.00 0.00 C ATOM 836 OE1 GLU D 53 -7.376 8.347 -14.400 1.00 0.00 O ATOM 837 OE2 GLU D 53 -6.867 8.800 -16.444 1.00 0.00 O ATOM 0 H GLU D 53 -11.842 5.403 -14.263 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.708 5.164 -16.345 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.169 7.360 -14.480 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -8.661 6.557 -14.088 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -8.361 6.624 -16.780 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -9.446 7.991 -16.624 1.00 0.00 H new ATOM 844 N GLU D 54 -8.226 3.929 -14.573 1.00 0.00 N ATOM 845 CA GLU D 54 -7.615 2.870 -13.728 1.00 0.00 C ATOM 846 C GLU D 54 -6.447 3.482 -12.962 1.00 0.00 C ATOM 847 O GLU D 54 -5.650 4.213 -13.514 1.00 0.00 O ATOM 848 CB GLU D 54 -7.112 1.729 -14.616 1.00 0.00 C ATOM 849 CG GLU D 54 -6.571 0.599 -13.737 1.00 0.00 C ATOM 850 CD GLU D 54 -7.222 -0.725 -14.147 1.00 0.00 C ATOM 851 OE1 GLU D 54 -6.865 -1.237 -15.196 1.00 0.00 O ATOM 852 OE2 GLU D 54 -8.068 -1.200 -13.409 1.00 0.00 O ATOM 0 H GLU D 54 -7.601 4.340 -15.267 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.352 2.472 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.922 1.359 -15.245 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.330 2.091 -15.284 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.488 0.531 -13.840 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -6.779 0.809 -12.688 1.00 0.00 H new ATOM 859 N VAL D 55 -6.339 3.199 -11.696 1.00 0.00 N ATOM 860 CA VAL D 55 -5.223 3.779 -10.899 1.00 0.00 C ATOM 861 C VAL D 55 -4.898 2.834 -9.745 1.00 0.00 C ATOM 862 O VAL D 55 -5.652 2.712 -8.799 1.00 0.00 O ATOM 863 CB VAL D 55 -5.621 5.154 -10.343 1.00 0.00 C ATOM 864 CG1 VAL D 55 -4.514 6.164 -10.651 1.00 0.00 C ATOM 865 CG2 VAL D 55 -6.927 5.633 -10.989 1.00 0.00 C ATOM 0 H VAL D 55 -6.974 2.592 -11.178 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.349 3.903 -11.539 1.00 0.00 H new ATOM 0 HB VAL D 55 -5.765 5.070 -9.266 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -4.793 7.141 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -3.584 5.838 -10.185 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -4.375 6.233 -11.730 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -7.196 6.609 -10.585 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -6.792 5.712 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -7.722 4.919 -10.774 1.00 0.00 H new ATOM 875 N LYS D 56 -3.788 2.157 -9.820 1.00 0.00 N ATOM 876 CA LYS D 56 -3.423 1.211 -8.729 1.00 0.00 C ATOM 877 C LYS D 56 -1.911 1.296 -8.475 1.00 0.00 C ATOM 878 O LYS D 56 -1.134 1.317 -9.406 1.00 0.00 O ATOM 879 CB LYS D 56 -3.820 -0.210 -9.157 1.00 0.00 C ATOM 880 CG LYS D 56 -2.983 -1.250 -8.404 1.00 0.00 C ATOM 881 CD LYS D 56 -3.893 -2.372 -7.903 1.00 0.00 C ATOM 882 CE LYS D 56 -4.636 -2.994 -9.087 1.00 0.00 C ATOM 883 NZ LYS D 56 -5.130 -4.348 -8.710 1.00 0.00 N ATOM 0 H LYS D 56 -3.119 2.217 -10.587 1.00 0.00 H new ATOM 0 HA LYS D 56 -3.947 1.466 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -4.879 -0.374 -8.958 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -3.676 -0.327 -10.231 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -2.214 -1.657 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -2.470 -0.781 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -3.303 -3.132 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -4.606 -1.980 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -5.472 -2.359 -9.379 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -3.973 -3.065 -9.949 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -4.943 -5.014 -9.486 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -4.639 -4.670 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -6.153 -4.306 -8.529 1.00 0.00 H new ATOM 897 N PRO D 57 -1.540 1.353 -7.220 1.00 0.00 N ATOM 898 CA PRO D 57 -0.126 1.454 -6.816 1.00 0.00 C ATOM 899 C PRO D 57 0.586 0.105 -6.954 1.00 0.00 C ATOM 900 O PRO D 57 0.016 -0.941 -6.716 1.00 0.00 O ATOM 901 CB PRO D 57 -0.201 1.886 -5.349 1.00 0.00 C ATOM 902 CG PRO D 57 -1.600 1.468 -4.841 1.00 0.00 C ATOM 903 CD PRO D 57 -2.490 1.311 -6.088 1.00 0.00 C ATOM 0 HA PRO D 57 0.440 2.150 -7.435 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.584 1.408 -4.763 1.00 0.00 H new ATOM 0 HB3 PRO D 57 -0.059 2.962 -5.254 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.547 0.533 -4.283 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -2.008 2.220 -4.166 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.043 0.372 -6.067 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.226 2.112 -6.156 1.00 0.00 H new ATOM 911 N PHE D 58 1.835 0.131 -7.333 1.00 0.00 N ATOM 912 CA PHE D 58 2.604 -1.136 -7.486 1.00 0.00 C ATOM 913 C PHE D 58 3.415 -1.378 -6.210 1.00 0.00 C ATOM 914 O PHE D 58 3.858 -0.444 -5.572 1.00 0.00 O ATOM 915 CB PHE D 58 3.550 -1.004 -8.691 1.00 0.00 C ATOM 916 CG PHE D 58 4.650 -2.043 -8.626 1.00 0.00 C ATOM 917 CD1 PHE D 58 5.698 -1.900 -7.708 1.00 0.00 C ATOM 918 CD2 PHE D 58 4.623 -3.146 -9.490 1.00 0.00 C ATOM 919 CE1 PHE D 58 6.717 -2.858 -7.652 1.00 0.00 C ATOM 920 CE2 PHE D 58 5.642 -4.105 -9.432 1.00 0.00 C ATOM 921 CZ PHE D 58 6.690 -3.961 -8.513 1.00 0.00 C ATOM 0 H PHE D 58 2.358 0.981 -7.544 1.00 0.00 H new ATOM 0 HA PHE D 58 1.927 -1.974 -7.650 1.00 0.00 H new ATOM 0 HB2 PHE D 58 2.986 -1.122 -9.616 1.00 0.00 H new ATOM 0 HB3 PHE D 58 3.987 -0.006 -8.709 1.00 0.00 H new ATOM 0 HD1 PHE D 58 5.720 -1.050 -7.043 1.00 0.00 H new ATOM 0 HD2 PHE D 58 3.817 -3.256 -10.200 1.00 0.00 H new ATOM 0 HE1 PHE D 58 7.525 -2.746 -6.944 1.00 0.00 H new ATOM 0 HE2 PHE D 58 5.620 -4.956 -10.096 1.00 0.00 H new ATOM 0 HZ PHE D 58 7.476 -4.700 -8.469 1.00 0.00 H new ATOM 931 N PRO D 59 3.596 -2.630 -5.884 1.00 0.00 N ATOM 932 CA PRO D 59 3.055 -3.758 -6.665 1.00 0.00 C ATOM 933 C PRO D 59 1.580 -3.984 -6.320 1.00 0.00 C ATOM 934 O PRO D 59 0.914 -3.114 -5.795 1.00 0.00 O ATOM 935 CB PRO D 59 3.907 -4.944 -6.210 1.00 0.00 C ATOM 936 CG PRO D 59 4.471 -4.567 -4.820 1.00 0.00 C ATOM 937 CD PRO D 59 4.376 -3.036 -4.701 1.00 0.00 C ATOM 0 HA PRO D 59 3.095 -3.596 -7.742 1.00 0.00 H new ATOM 0 HB2 PRO D 59 3.309 -5.853 -6.153 1.00 0.00 H new ATOM 0 HB3 PRO D 59 4.714 -5.137 -6.917 1.00 0.00 H new ATOM 0 HG2 PRO D 59 3.901 -5.052 -4.027 1.00 0.00 H new ATOM 0 HG3 PRO D 59 5.504 -4.899 -4.719 1.00 0.00 H new ATOM 0 HD2 PRO D 59 3.882 -2.738 -3.776 1.00 0.00 H new ATOM 0 HD3 PRO D 59 5.364 -2.575 -4.697 1.00 0.00 H new ATOM 945 N SER D 60 1.066 -5.149 -6.608 1.00 0.00 N ATOM 946 CA SER D 60 -0.362 -5.429 -6.291 1.00 0.00 C ATOM 947 C SER D 60 -0.471 -5.916 -4.846 1.00 0.00 C ATOM 948 O SER D 60 -1.314 -5.475 -4.091 1.00 0.00 O ATOM 949 CB SER D 60 -0.893 -6.509 -7.235 1.00 0.00 C ATOM 950 OG SER D 60 -2.315 -6.481 -7.227 1.00 0.00 O ATOM 0 H SER D 60 1.573 -5.917 -7.048 1.00 0.00 H new ATOM 0 HA SER D 60 -0.949 -4.519 -6.416 1.00 0.00 H new ATOM 0 HB2 SER D 60 -0.520 -6.341 -8.245 1.00 0.00 H new ATOM 0 HB3 SER D 60 -0.535 -7.490 -6.922 1.00 0.00 H new ATOM 0 HG SER D 60 -2.659 -7.171 -7.832 1.00 0.00 H new ATOM 956 N ASN D 61 0.381 -6.824 -4.452 1.00 0.00 N ATOM 957 CA ASN D 61 0.334 -7.337 -3.055 1.00 0.00 C ATOM 958 C ASN D 61 1.190 -6.444 -2.157 1.00 0.00 C ATOM 959 O ASN D 61 1.434 -5.292 -2.460 1.00 0.00 O ATOM 960 CB ASN D 61 0.875 -8.767 -3.019 1.00 0.00 C ATOM 961 CG ASN D 61 0.333 -9.551 -4.216 1.00 0.00 C ATOM 962 OD1 ASN D 61 -0.632 -9.147 -4.834 1.00 0.00 O ATOM 963 ND2 ASN D 61 0.916 -10.663 -4.572 1.00 0.00 N ATOM 0 H ASN D 61 1.108 -7.232 -5.039 1.00 0.00 H new ATOM 0 HA ASN D 61 -0.696 -7.330 -2.698 1.00 0.00 H new ATOM 0 HB2 ASN D 61 1.965 -8.755 -3.043 1.00 0.00 H new ATOM 0 HB3 ASN D 61 0.582 -9.254 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN D 61 0.562 -11.192 -5.369 1.00 0.00 H new ATOM 0 HD22 ASN D 61 1.726 -11.003 -4.054 1.00 0.00 H new ATOM 970 N LYS D 62 1.654 -6.965 -1.054 1.00 0.00 N ATOM 971 CA LYS D 62 2.497 -6.146 -0.140 1.00 0.00 C ATOM 972 C LYS D 62 1.650 -5.032 0.475 1.00 0.00 C ATOM 973 O LYS D 62 0.459 -4.945 0.250 1.00 0.00 O ATOM 974 CB LYS D 62 3.653 -5.535 -0.932 1.00 0.00 C ATOM 975 CG LYS D 62 4.982 -5.984 -0.324 1.00 0.00 C ATOM 976 CD LYS D 62 5.619 -4.815 0.430 1.00 0.00 C ATOM 977 CE LYS D 62 6.100 -5.291 1.801 1.00 0.00 C ATOM 978 NZ LYS D 62 7.147 -6.337 1.627 1.00 0.00 N ATOM 0 H LYS D 62 1.485 -7.923 -0.747 1.00 0.00 H new ATOM 0 HA LYS D 62 2.894 -6.777 0.656 1.00 0.00 H new ATOM 0 HB2 LYS D 62 3.596 -5.844 -1.976 1.00 0.00 H new ATOM 0 HB3 LYS D 62 3.583 -4.447 -0.917 1.00 0.00 H new ATOM 0 HG2 LYS D 62 4.819 -6.822 0.354 1.00 0.00 H new ATOM 0 HG3 LYS D 62 5.653 -6.334 -1.108 1.00 0.00 H new ATOM 0 HD2 LYS D 62 6.456 -4.413 -0.141 1.00 0.00 H new ATOM 0 HD3 LYS D 62 4.896 -4.007 0.547 1.00 0.00 H new ATOM 0 HE2 LYS D 62 6.501 -4.451 2.369 1.00 0.00 H new ATOM 0 HE3 LYS D 62 5.263 -5.691 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 7.661 -6.466 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 6.699 -7.235 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 7.813 -6.042 0.885 1.00 0.00 H new ATOM 992 N LYS D 63 2.253 -4.176 1.256 1.00 0.00 N ATOM 993 CA LYS D 63 1.479 -3.072 1.887 1.00 0.00 C ATOM 994 C LYS D 63 2.378 -1.843 2.043 1.00 0.00 C ATOM 995 O LYS D 63 3.495 -1.934 2.511 1.00 0.00 O ATOM 996 CB LYS D 63 0.986 -3.522 3.264 1.00 0.00 C ATOM 997 CG LYS D 63 -0.423 -2.977 3.507 1.00 0.00 C ATOM 998 CD LYS D 63 -0.847 -3.290 4.945 1.00 0.00 C ATOM 999 CE LYS D 63 -2.218 -2.667 5.220 1.00 0.00 C ATOM 1000 NZ LYS D 63 -3.288 -3.613 4.791 1.00 0.00 N ATOM 0 H LYS D 63 3.247 -4.195 1.483 1.00 0.00 H new ATOM 0 HA LYS D 63 0.625 -2.819 1.259 1.00 0.00 H new ATOM 0 HB2 LYS D 63 0.981 -4.610 3.322 1.00 0.00 H new ATOM 0 HB3 LYS D 63 1.664 -3.165 4.039 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -0.443 -1.901 3.336 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -1.125 -3.425 2.803 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -0.889 -4.369 5.096 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -0.110 -2.898 5.646 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -2.321 -2.442 6.282 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -2.315 -1.723 4.683 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -4.220 -3.191 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -3.193 -3.807 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -3.198 -4.502 5.322 1.00 0.00 H new ATOM 1014 N THR D 64 1.899 -0.693 1.654 1.00 0.00 N ATOM 1015 CA THR D 64 2.728 0.539 1.781 1.00 0.00 C ATOM 1016 C THR D 64 1.831 1.722 2.156 1.00 0.00 C ATOM 1017 O THR D 64 0.621 1.637 2.103 1.00 0.00 O ATOM 1018 CB THR D 64 3.416 0.831 0.446 1.00 0.00 C ATOM 1019 OG1 THR D 64 4.122 2.061 0.538 1.00 0.00 O ATOM 1020 CG2 THR D 64 2.364 0.924 -0.661 1.00 0.00 C ATOM 0 H THR D 64 0.971 -0.553 1.254 1.00 0.00 H new ATOM 0 HA THR D 64 3.480 0.390 2.556 1.00 0.00 H new ATOM 0 HB THR D 64 4.115 0.028 0.213 1.00 0.00 H new ATOM 0 HG1 THR D 64 4.565 2.249 -0.316 1.00 0.00 H new ATOM 0 HG21 THR D 64 2.854 1.132 -1.612 1.00 0.00 H new ATOM 0 HG22 THR D 64 1.824 -0.020 -0.730 1.00 0.00 H new ATOM 0 HG23 THR D 64 1.663 1.727 -0.431 1.00 0.00 H new ATOM 1028 N THR D 65 2.418 2.825 2.532 1.00 0.00 N ATOM 1029 CA THR D 65 1.600 4.013 2.907 1.00 0.00 C ATOM 1030 C THR D 65 1.605 5.018 1.753 1.00 0.00 C ATOM 1031 O THR D 65 2.498 5.028 0.930 1.00 0.00 O ATOM 1032 CB THR D 65 2.196 4.669 4.156 1.00 0.00 C ATOM 1033 OG1 THR D 65 3.277 3.881 4.634 1.00 0.00 O ATOM 1034 CG2 THR D 65 1.124 4.779 5.241 1.00 0.00 C ATOM 0 H THR D 65 3.428 2.955 2.596 1.00 0.00 H new ATOM 0 HA THR D 65 0.577 3.700 3.114 1.00 0.00 H new ATOM 0 HB THR D 65 2.556 5.666 3.904 1.00 0.00 H new ATOM 0 HG1 THR D 65 3.660 4.301 5.432 1.00 0.00 H new ATOM 0 HG21 THR D 65 1.551 5.246 6.128 1.00 0.00 H new ATOM 0 HG22 THR D 65 0.296 5.386 4.874 1.00 0.00 H new ATOM 0 HG23 THR D 65 0.760 3.784 5.495 1.00 0.00 H new ATOM 1042 N ALA D 66 0.614 5.866 1.687 1.00 0.00 N ATOM 1043 CA ALA D 66 0.563 6.869 0.587 1.00 0.00 C ATOM 1044 C ALA D 66 1.445 8.067 0.950 1.00 0.00 C ATOM 1045 O ALA D 66 1.962 8.693 0.040 1.00 0.00 O ATOM 1046 CB ALA D 66 -0.879 7.340 0.392 1.00 0.00 C ATOM 1047 OXT ALA D 66 1.588 8.335 2.131 1.00 0.00 O ATOM 0 H ALA D 66 -0.162 5.907 2.348 1.00 0.00 H new ATOM 0 HA ALA D 66 0.925 6.415 -0.336 1.00 0.00 H new ATOM 0 HB1 ALA D 66 -0.916 8.074 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA D 66 -1.509 6.488 0.136 1.00 0.00 H new ATOM 0 HB3 ALA D 66 -1.241 7.794 1.314 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 6.997 19.657 -11.873 1.00 0.00 N ATOM 1055 CA MET E 1 7.758 18.770 -12.797 1.00 0.00 C ATOM 1056 C MET E 1 8.629 17.811 -11.984 1.00 0.00 C ATOM 1057 O MET E 1 9.838 17.922 -11.961 1.00 0.00 O ATOM 1058 CB MET E 1 8.652 19.621 -13.702 1.00 0.00 C ATOM 1059 CG MET E 1 7.807 20.683 -14.407 1.00 0.00 C ATOM 1060 SD MET E 1 8.612 21.167 -15.953 1.00 0.00 S ATOM 1061 CE MET E 1 7.834 22.792 -16.116 1.00 0.00 C ATOM 0 H1 MET E 1 6.189 20.073 -12.378 1.00 0.00 H new ATOM 0 H2 MET E 1 6.651 19.101 -11.065 1.00 0.00 H new ATOM 0 H3 MET E 1 7.619 20.417 -11.530 1.00 0.00 H new ATOM 0 HA MET E 1 7.058 18.199 -13.407 1.00 0.00 H new ATOM 0 HB2 MET E 1 9.435 20.098 -13.112 1.00 0.00 H new ATOM 0 HB3 MET E 1 9.148 18.989 -14.438 1.00 0.00 H new ATOM 0 HG2 MET E 1 6.810 20.293 -14.611 1.00 0.00 H new ATOM 0 HG3 MET E 1 7.684 21.552 -13.761 1.00 0.00 H new ATOM 0 HE1 MET E 1 8.195 23.279 -17.022 1.00 0.00 H new ATOM 0 HE2 MET E 1 6.752 22.673 -16.174 1.00 0.00 H new ATOM 0 HE3 MET E 1 8.086 23.405 -15.250 1.00 0.00 H new ATOM 1073 N GLU E 2 8.024 16.868 -11.315 1.00 0.00 N ATOM 1074 CA GLU E 2 8.819 15.903 -10.507 1.00 0.00 C ATOM 1075 C GLU E 2 9.512 14.909 -11.441 1.00 0.00 C ATOM 1076 O GLU E 2 9.302 14.919 -12.638 1.00 0.00 O ATOM 1077 CB GLU E 2 7.891 15.148 -9.554 1.00 0.00 C ATOM 1078 CG GLU E 2 7.759 15.926 -8.244 1.00 0.00 C ATOM 1079 CD GLU E 2 8.608 15.253 -7.164 1.00 0.00 C ATOM 1080 OE1 GLU E 2 9.612 14.654 -7.515 1.00 0.00 O ATOM 1081 OE2 GLU E 2 8.241 15.349 -6.004 1.00 0.00 O ATOM 0 H GLU E 2 7.014 16.725 -11.294 1.00 0.00 H new ATOM 0 HA GLU E 2 9.569 16.443 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU E 2 6.910 15.018 -10.012 1.00 0.00 H new ATOM 0 HB3 GLU E 2 8.286 14.151 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU E 2 8.083 16.957 -8.387 1.00 0.00 H new ATOM 0 HG3 GLU E 2 6.715 15.960 -7.932 1.00 0.00 H new ATOM 1088 N GLN E 3 10.336 14.050 -10.907 1.00 0.00 N ATOM 1089 CA GLN E 3 11.037 13.057 -11.768 1.00 0.00 C ATOM 1090 C GLN E 3 10.079 11.911 -12.101 1.00 0.00 C ATOM 1091 O GLN E 3 9.737 11.110 -11.256 1.00 0.00 O ATOM 1092 CB GLN E 3 12.257 12.508 -11.025 1.00 0.00 C ATOM 1093 CG GLN E 3 13.050 13.669 -10.422 1.00 0.00 C ATOM 1094 CD GLN E 3 14.489 13.223 -10.165 1.00 0.00 C ATOM 1095 OE1 GLN E 3 15.343 13.367 -11.016 1.00 0.00 O ATOM 1096 NE2 GLN E 3 14.794 12.681 -9.018 1.00 0.00 N ATOM 0 H GLN E 3 10.554 13.993 -9.912 1.00 0.00 H new ATOM 0 HA GLN E 3 11.363 13.538 -12.690 1.00 0.00 H new ATOM 0 HB2 GLN E 3 11.940 11.823 -10.239 1.00 0.00 H new ATOM 0 HB3 GLN E 3 12.887 11.939 -11.709 1.00 0.00 H new ATOM 0 HG2 GLN E 3 13.038 14.523 -11.100 1.00 0.00 H new ATOM 0 HG3 GLN E 3 12.587 13.995 -9.491 1.00 0.00 H new ATOM 0 HE21 GLN E 3 14.076 12.561 -8.304 1.00 0.00 H new ATOM 0 HE22 GLN E 3 15.751 12.378 -8.836 1.00 0.00 H new ATOM 1105 N ARG E 4 9.641 11.832 -13.328 1.00 0.00 N ATOM 1106 CA ARG E 4 8.701 10.740 -13.713 1.00 0.00 C ATOM 1107 C ARG E 4 9.406 9.765 -14.657 1.00 0.00 C ATOM 1108 O ARG E 4 9.640 10.062 -15.812 1.00 0.00 O ATOM 1109 CB ARG E 4 7.483 11.344 -14.416 1.00 0.00 C ATOM 1110 CG ARG E 4 7.166 12.709 -13.802 1.00 0.00 C ATOM 1111 CD ARG E 4 6.908 12.545 -12.303 1.00 0.00 C ATOM 1112 NE ARG E 4 5.539 13.036 -11.977 1.00 0.00 N ATOM 1113 CZ ARG E 4 4.664 12.222 -11.452 1.00 0.00 C ATOM 1114 NH1 ARG E 4 4.503 11.027 -11.951 1.00 0.00 N ATOM 1115 NH2 ARG E 4 3.952 12.602 -10.428 1.00 0.00 N ATOM 0 H ARG E 4 9.892 12.475 -14.079 1.00 0.00 H new ATOM 0 HA ARG E 4 8.378 10.206 -12.819 1.00 0.00 H new ATOM 0 HB2 ARG E 4 7.681 11.450 -15.483 1.00 0.00 H new ATOM 0 HB3 ARG E 4 6.625 10.680 -14.315 1.00 0.00 H new ATOM 0 HG2 ARG E 4 7.997 13.396 -13.966 1.00 0.00 H new ATOM 0 HG3 ARG E 4 6.292 13.144 -14.287 1.00 0.00 H new ATOM 0 HD2 ARG E 4 7.007 11.497 -12.019 1.00 0.00 H new ATOM 0 HD3 ARG E 4 7.651 13.102 -11.732 1.00 0.00 H new ATOM 0 HE ARG E 4 5.286 14.006 -12.164 1.00 0.00 H new ATOM 0 HH11 ARG E 4 5.061 10.729 -12.751 1.00 0.00 H new ATOM 0 HH12 ARG E 4 3.819 10.391 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG E 4 4.079 13.536 -10.037 1.00 0.00 H new ATOM 0 HH22 ARG E 4 3.268 11.966 -10.018 1.00 0.00 H new ATOM 1129 N ILE E 5 9.743 8.601 -14.174 1.00 0.00 N ATOM 1130 CA ILE E 5 10.431 7.602 -15.040 1.00 0.00 C ATOM 1131 C ILE E 5 9.622 6.305 -15.053 1.00 0.00 C ATOM 1132 O ILE E 5 9.131 5.863 -14.036 1.00 0.00 O ATOM 1133 CB ILE E 5 11.830 7.322 -14.487 1.00 0.00 C ATOM 1134 CG1 ILE E 5 12.442 8.624 -13.967 1.00 0.00 C ATOM 1135 CG2 ILE E 5 12.712 6.751 -15.598 1.00 0.00 C ATOM 1136 CD1 ILE E 5 12.305 9.713 -15.032 1.00 0.00 C ATOM 0 H ILE E 5 9.571 8.298 -13.215 1.00 0.00 H new ATOM 0 HA ILE E 5 10.514 7.994 -16.054 1.00 0.00 H new ATOM 0 HB ILE E 5 11.762 6.602 -13.672 1.00 0.00 H new ATOM 0 HG12 ILE E 5 11.941 8.933 -13.049 1.00 0.00 H new ATOM 0 HG13 ILE E 5 13.493 8.471 -13.721 1.00 0.00 H new ATOM 0 HG21 ILE E 5 13.709 6.551 -15.205 1.00 0.00 H new ATOM 0 HG22 ILE E 5 12.276 5.823 -15.969 1.00 0.00 H new ATOM 0 HG23 ILE E 5 12.781 7.471 -16.414 1.00 0.00 H new ATOM 0 HD11 ILE E 5 12.741 10.641 -14.662 1.00 0.00 H new ATOM 0 HD12 ILE E 5 12.826 9.403 -15.938 1.00 0.00 H new ATOM 0 HD13 ILE E 5 11.250 9.872 -15.256 1.00 0.00 H new ATOM 1148 N THR E 6 9.479 5.693 -16.195 1.00 0.00 N ATOM 1149 CA THR E 6 8.698 4.425 -16.266 1.00 0.00 C ATOM 1150 C THR E 6 9.447 3.317 -15.522 1.00 0.00 C ATOM 1151 O THR E 6 10.659 3.312 -15.451 1.00 0.00 O ATOM 1152 CB THR E 6 8.515 4.022 -17.731 1.00 0.00 C ATOM 1153 OG1 THR E 6 8.384 5.190 -18.530 1.00 0.00 O ATOM 1154 CG2 THR E 6 7.260 3.164 -17.873 1.00 0.00 C ATOM 0 H THR E 6 9.868 6.015 -17.081 1.00 0.00 H new ATOM 0 HA THR E 6 7.722 4.574 -15.804 1.00 0.00 H new ATOM 0 HB THR E 6 9.383 3.451 -18.061 1.00 0.00 H new ATOM 0 HG1 THR E 6 9.193 5.310 -19.070 1.00 0.00 H new ATOM 0 HG21 THR E 6 7.131 2.878 -18.917 1.00 0.00 H new ATOM 0 HG22 THR E 6 7.361 2.268 -17.261 1.00 0.00 H new ATOM 0 HG23 THR E 6 6.391 3.733 -17.543 1.00 0.00 H new ATOM 1162 N LEU E 7 8.731 2.375 -14.970 1.00 0.00 N ATOM 1163 CA LEU E 7 9.390 1.261 -14.231 1.00 0.00 C ATOM 1164 C LEU E 7 10.389 0.558 -15.152 1.00 0.00 C ATOM 1165 O LEU E 7 11.248 -0.175 -14.707 1.00 0.00 O ATOM 1166 CB LEU E 7 8.327 0.255 -13.781 1.00 0.00 C ATOM 1167 CG LEU E 7 9.007 -1.004 -13.244 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.908 -0.635 -12.065 1.00 0.00 C ATOM 1169 CD2 LEU E 7 7.941 -1.999 -12.781 1.00 0.00 C ATOM 0 H LEU E 7 7.712 2.329 -15.000 1.00 0.00 H new ATOM 0 HA LEU E 7 9.913 1.660 -13.362 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.697 0.697 -13.009 1.00 0.00 H new ATOM 0 HB3 LEU E 7 7.676 0.000 -14.617 1.00 0.00 H new ATOM 0 HG LEU E 7 9.609 -1.456 -14.032 1.00 0.00 H new ATOM 0 HD11 LEU E 7 10.393 -1.533 -11.682 1.00 0.00 H new ATOM 0 HD12 LEU E 7 10.667 0.074 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU E 7 9.307 -0.183 -11.276 1.00 0.00 H new ATOM 0 HD21 LEU E 7 8.424 -2.898 -12.398 1.00 0.00 H new ATOM 0 HD22 LEU E 7 7.339 -1.547 -11.993 1.00 0.00 H new ATOM 0 HD23 LEU E 7 7.300 -2.263 -13.622 1.00 0.00 H new ATOM 1181 N LYS E 8 10.275 0.767 -16.434 1.00 0.00 N ATOM 1182 CA LYS E 8 11.210 0.101 -17.381 1.00 0.00 C ATOM 1183 C LYS E 8 12.442 0.980 -17.612 1.00 0.00 C ATOM 1184 O LYS E 8 13.527 0.491 -17.854 1.00 0.00 O ATOM 1185 CB LYS E 8 10.488 -0.138 -18.713 1.00 0.00 C ATOM 1186 CG LYS E 8 10.406 1.170 -19.502 1.00 0.00 C ATOM 1187 CD LYS E 8 11.660 1.322 -20.367 1.00 0.00 C ATOM 1188 CE LYS E 8 11.364 0.836 -21.787 1.00 0.00 C ATOM 1189 NZ LYS E 8 11.060 2.007 -22.658 1.00 0.00 N ATOM 0 H LYS E 8 9.575 1.370 -16.866 1.00 0.00 H new ATOM 0 HA LYS E 8 11.534 -0.851 -16.960 1.00 0.00 H new ATOM 0 HB2 LYS E 8 11.019 -0.891 -19.295 1.00 0.00 H new ATOM 0 HB3 LYS E 8 9.486 -0.526 -18.529 1.00 0.00 H new ATOM 0 HG2 LYS E 8 9.515 1.173 -20.130 1.00 0.00 H new ATOM 0 HG3 LYS E 8 10.318 2.015 -18.819 1.00 0.00 H new ATOM 0 HD2 LYS E 8 11.976 2.365 -20.387 1.00 0.00 H new ATOM 0 HD3 LYS E 8 12.482 0.748 -19.939 1.00 0.00 H new ATOM 0 HE2 LYS E 8 12.220 0.288 -22.181 1.00 0.00 H new ATOM 0 HE3 LYS E 8 10.520 0.146 -21.779 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 10.859 1.678 -23.624 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 10.231 2.512 -22.284 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 11.878 2.649 -22.674 1.00 0.00 H new ATOM 1203 N ASP E 9 12.286 2.274 -17.547 1.00 0.00 N ATOM 1204 CA ASP E 9 13.453 3.176 -17.775 1.00 0.00 C ATOM 1205 C ASP E 9 14.297 3.274 -16.504 1.00 0.00 C ATOM 1206 O ASP E 9 15.494 3.472 -16.561 1.00 0.00 O ATOM 1207 CB ASP E 9 12.954 4.571 -18.162 1.00 0.00 C ATOM 1208 CG ASP E 9 12.127 4.481 -19.445 1.00 0.00 C ATOM 1209 OD1 ASP E 9 12.720 4.329 -20.499 1.00 0.00 O ATOM 1210 OD2 ASP E 9 10.913 4.566 -19.350 1.00 0.00 O ATOM 0 H ASP E 9 11.404 2.746 -17.347 1.00 0.00 H new ATOM 0 HA ASP E 9 14.065 2.768 -18.580 1.00 0.00 H new ATOM 0 HB2 ASP E 9 12.350 4.989 -17.356 1.00 0.00 H new ATOM 0 HB3 ASP E 9 13.799 5.243 -18.308 1.00 0.00 H new ATOM 1215 N TYR E 10 13.691 3.142 -15.360 1.00 0.00 N ATOM 1216 CA TYR E 10 14.473 3.233 -14.096 1.00 0.00 C ATOM 1217 C TYR E 10 15.151 1.889 -13.821 1.00 0.00 C ATOM 1218 O TYR E 10 16.260 1.830 -13.328 1.00 0.00 O ATOM 1219 CB TYR E 10 13.535 3.581 -12.939 1.00 0.00 C ATOM 1220 CG TYR E 10 14.339 3.771 -11.676 1.00 0.00 C ATOM 1221 CD1 TYR E 10 15.499 4.555 -11.696 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.925 3.164 -10.486 1.00 0.00 C ATOM 1223 CE1 TYR E 10 16.244 4.731 -10.523 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.670 3.338 -9.314 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.830 4.122 -9.332 1.00 0.00 C ATOM 1226 OH TYR E 10 16.564 4.296 -8.177 1.00 0.00 O ATOM 0 H TYR E 10 12.691 2.976 -15.244 1.00 0.00 H new ATOM 0 HA TYR E 10 15.232 4.010 -14.191 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.979 4.490 -13.169 1.00 0.00 H new ATOM 0 HB3 TYR E 10 12.802 2.786 -12.800 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.819 5.024 -12.615 1.00 0.00 H new ATOM 0 HD2 TYR E 10 13.030 2.560 -10.471 1.00 0.00 H new ATOM 0 HE1 TYR E 10 17.138 5.337 -10.537 1.00 0.00 H new ATOM 0 HE2 TYR E 10 14.350 2.868 -8.396 1.00 0.00 H new ATOM 0 HH TYR E 10 16.138 3.807 -7.442 1.00 0.00 H new ATOM 1236 N ALA E 11 14.490 0.811 -14.134 1.00 0.00 N ATOM 1237 CA ALA E 11 15.089 -0.531 -13.886 1.00 0.00 C ATOM 1238 C ALA E 11 16.094 -0.873 -14.991 1.00 0.00 C ATOM 1239 O ALA E 11 17.028 -1.620 -14.776 1.00 0.00 O ATOM 1240 CB ALA E 11 13.978 -1.584 -13.867 1.00 0.00 C ATOM 0 H ALA E 11 13.559 0.800 -14.551 1.00 0.00 H new ATOM 0 HA ALA E 11 15.606 -0.519 -12.927 1.00 0.00 H new ATOM 0 HB1 ALA E 11 14.412 -2.567 -13.686 1.00 0.00 H new ATOM 0 HB2 ALA E 11 13.268 -1.349 -13.074 1.00 0.00 H new ATOM 0 HB3 ALA E 11 13.462 -1.586 -14.827 1.00 0.00 H new ATOM 1246 N MET E 12 15.912 -0.346 -16.172 1.00 0.00 N ATOM 1247 CA MET E 12 16.864 -0.662 -17.277 1.00 0.00 C ATOM 1248 C MET E 12 18.002 0.358 -17.298 1.00 0.00 C ATOM 1249 O MET E 12 19.136 0.032 -17.585 1.00 0.00 O ATOM 1250 CB MET E 12 16.123 -0.624 -18.615 1.00 0.00 C ATOM 1251 CG MET E 12 15.325 -1.917 -18.791 1.00 0.00 C ATOM 1252 SD MET E 12 15.947 -2.819 -20.231 1.00 0.00 S ATOM 1253 CE MET E 12 14.355 -3.043 -21.061 1.00 0.00 C ATOM 0 H MET E 12 15.150 0.286 -16.419 1.00 0.00 H new ATOM 0 HA MET E 12 17.279 -1.656 -17.114 1.00 0.00 H new ATOM 0 HB2 MET E 12 15.455 0.236 -18.649 1.00 0.00 H new ATOM 0 HB3 MET E 12 16.833 -0.508 -19.433 1.00 0.00 H new ATOM 0 HG2 MET E 12 15.411 -2.534 -17.897 1.00 0.00 H new ATOM 0 HG3 MET E 12 14.267 -1.689 -18.920 1.00 0.00 H new ATOM 0 HE1 MET E 12 14.504 -3.588 -21.993 1.00 0.00 H new ATOM 0 HE2 MET E 12 13.683 -3.607 -20.414 1.00 0.00 H new ATOM 0 HE3 MET E 12 13.917 -2.069 -21.277 1.00 0.00 H new ATOM 1263 N ARG E 13 17.708 1.593 -17.006 1.00 0.00 N ATOM 1264 CA ARG E 13 18.772 2.636 -17.023 1.00 0.00 C ATOM 1265 C ARG E 13 19.518 2.647 -15.685 1.00 0.00 C ATOM 1266 O ARG E 13 20.602 3.183 -15.577 1.00 0.00 O ATOM 1267 CB ARG E 13 18.137 4.006 -17.266 1.00 0.00 C ATOM 1268 CG ARG E 13 17.375 3.987 -18.594 1.00 0.00 C ATOM 1269 CD ARG E 13 17.814 5.174 -19.453 1.00 0.00 C ATOM 1270 NE ARG E 13 19.232 4.988 -19.870 1.00 0.00 N ATOM 1271 CZ ARG E 13 20.093 5.953 -19.702 1.00 0.00 C ATOM 1272 NH1 ARG E 13 19.868 7.126 -20.226 1.00 0.00 N ATOM 1273 NH2 ARG E 13 21.178 5.745 -19.006 1.00 0.00 N ATOM 0 H ARG E 13 16.777 1.926 -16.756 1.00 0.00 H new ATOM 0 HA ARG E 13 19.479 2.413 -17.822 1.00 0.00 H new ATOM 0 HB2 ARG E 13 17.459 4.255 -16.449 1.00 0.00 H new ATOM 0 HB3 ARG E 13 18.907 4.777 -17.287 1.00 0.00 H new ATOM 0 HG2 ARG E 13 17.566 3.053 -19.122 1.00 0.00 H new ATOM 0 HG3 ARG E 13 16.302 4.035 -18.410 1.00 0.00 H new ATOM 0 HD2 ARG E 13 17.174 5.258 -20.331 1.00 0.00 H new ATOM 0 HD3 ARG E 13 17.708 6.102 -18.891 1.00 0.00 H new ATOM 0 HE ARG E 13 19.529 4.106 -20.287 1.00 0.00 H new ATOM 0 HH11 ARG E 13 19.019 7.288 -20.767 1.00 0.00 H new ATOM 0 HH12 ARG E 13 20.541 7.881 -20.095 1.00 0.00 H new ATOM 0 HH21 ARG E 13 21.352 4.828 -18.594 1.00 0.00 H new ATOM 0 HH22 ARG E 13 21.852 6.499 -18.874 1.00 0.00 H new ATOM 1287 N PHE E 14 18.951 2.064 -14.663 1.00 0.00 N ATOM 1288 CA PHE E 14 19.645 2.054 -13.342 1.00 0.00 C ATOM 1289 C PHE E 14 19.829 0.611 -12.866 1.00 0.00 C ATOM 1290 O PHE E 14 20.786 0.289 -12.191 1.00 0.00 O ATOM 1291 CB PHE E 14 18.813 2.832 -12.319 1.00 0.00 C ATOM 1292 CG PHE E 14 18.476 4.194 -12.879 1.00 0.00 C ATOM 1293 CD1 PHE E 14 17.624 4.304 -13.984 1.00 0.00 C ATOM 1294 CD2 PHE E 14 19.017 5.346 -12.295 1.00 0.00 C ATOM 1295 CE1 PHE E 14 17.312 5.566 -14.505 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.706 6.608 -12.815 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.853 6.718 -13.920 1.00 0.00 C ATOM 0 H PHE E 14 18.044 1.597 -14.684 1.00 0.00 H new ATOM 0 HA PHE E 14 20.623 2.525 -13.445 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.899 2.286 -12.086 1.00 0.00 H new ATOM 0 HB3 PHE E 14 19.368 2.937 -11.387 1.00 0.00 H new ATOM 0 HD1 PHE E 14 17.207 3.416 -14.435 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.675 5.261 -11.443 1.00 0.00 H new ATOM 0 HE1 PHE E 14 16.654 5.651 -15.358 1.00 0.00 H new ATOM 0 HE2 PHE E 14 19.124 7.496 -12.364 1.00 0.00 H new ATOM 0 HZ PHE E 14 17.612 7.691 -14.321 1.00 0.00 H new ATOM 1307 N GLY E 15 18.923 -0.261 -13.215 1.00 0.00 N ATOM 1308 CA GLY E 15 19.054 -1.681 -12.782 1.00 0.00 C ATOM 1309 C GLY E 15 17.797 -2.104 -12.020 1.00 0.00 C ATOM 1310 O GLY E 15 17.212 -1.329 -11.290 1.00 0.00 O ATOM 0 H GLY E 15 18.100 -0.052 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY E 15 19.199 -2.324 -13.650 1.00 0.00 H new ATOM 0 HA3 GLY E 15 19.933 -1.799 -12.148 1.00 0.00 H new ATOM 1314 N GLN E 16 17.378 -3.329 -12.182 1.00 0.00 N ATOM 1315 CA GLN E 16 16.158 -3.800 -11.466 1.00 0.00 C ATOM 1316 C GLN E 16 16.495 -4.054 -9.995 1.00 0.00 C ATOM 1317 O GLN E 16 15.624 -4.107 -9.150 1.00 0.00 O ATOM 1318 CB GLN E 16 15.662 -5.099 -12.105 1.00 0.00 C ATOM 1319 CG GLN E 16 15.570 -4.922 -13.621 1.00 0.00 C ATOM 1320 CD GLN E 16 15.310 -6.279 -14.279 1.00 0.00 C ATOM 1321 OE1 GLN E 16 14.189 -6.749 -14.309 1.00 0.00 O ATOM 1322 NE2 GLN E 16 16.305 -6.933 -14.812 1.00 0.00 N ATOM 0 H GLN E 16 17.827 -4.024 -12.779 1.00 0.00 H new ATOM 0 HA GLN E 16 15.380 -3.039 -11.535 1.00 0.00 H new ATOM 0 HB2 GLN E 16 16.341 -5.917 -11.865 1.00 0.00 H new ATOM 0 HB3 GLN E 16 14.686 -5.366 -11.700 1.00 0.00 H new ATOM 0 HG2 GLN E 16 14.768 -4.226 -13.868 1.00 0.00 H new ATOM 0 HG3 GLN E 16 16.495 -4.491 -14.004 1.00 0.00 H new ATOM 0 HE21 GLN E 16 17.246 -6.539 -14.787 1.00 0.00 H new ATOM 0 HE22 GLN E 16 16.142 -7.838 -15.254 1.00 0.00 H new ATOM 1331 N THR E 17 17.752 -4.215 -9.683 1.00 0.00 N ATOM 1332 CA THR E 17 18.139 -4.467 -8.266 1.00 0.00 C ATOM 1333 C THR E 17 18.019 -3.169 -7.464 1.00 0.00 C ATOM 1334 O THR E 17 17.604 -3.170 -6.322 1.00 0.00 O ATOM 1335 CB THR E 17 19.584 -4.970 -8.212 1.00 0.00 C ATOM 1336 OG1 THR E 17 19.726 -6.087 -9.080 1.00 0.00 O ATOM 1337 CG2 THR E 17 19.929 -5.386 -6.781 1.00 0.00 C ATOM 0 H THR E 17 18.526 -4.183 -10.346 1.00 0.00 H new ATOM 0 HA THR E 17 17.477 -5.220 -7.838 1.00 0.00 H new ATOM 0 HB THR E 17 20.259 -4.174 -8.528 1.00 0.00 H new ATOM 0 HG1 THR E 17 20.651 -6.410 -9.049 1.00 0.00 H new ATOM 0 HG21 THR E 17 20.958 -5.744 -6.744 1.00 0.00 H new ATOM 0 HG22 THR E 17 19.819 -4.529 -6.116 1.00 0.00 H new ATOM 0 HG23 THR E 17 19.256 -6.182 -6.461 1.00 0.00 H new ATOM 1345 N LYS E 18 18.378 -2.061 -8.052 1.00 0.00 N ATOM 1346 CA LYS E 18 18.284 -0.767 -7.319 1.00 0.00 C ATOM 1347 C LYS E 18 16.826 -0.309 -7.277 1.00 0.00 C ATOM 1348 O LYS E 18 16.340 0.160 -6.266 1.00 0.00 O ATOM 1349 CB LYS E 18 19.135 0.288 -8.032 1.00 0.00 C ATOM 1350 CG LYS E 18 20.573 -0.219 -8.164 1.00 0.00 C ATOM 1351 CD LYS E 18 21.057 -0.019 -9.602 1.00 0.00 C ATOM 1352 CE LYS E 18 22.560 0.265 -9.600 1.00 0.00 C ATOM 1353 NZ LYS E 18 23.288 -0.926 -9.078 1.00 0.00 N ATOM 0 H LYS E 18 18.732 -1.996 -9.006 1.00 0.00 H new ATOM 0 HA LYS E 18 18.651 -0.898 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS E 18 18.721 0.499 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS E 18 19.118 1.223 -7.472 1.00 0.00 H new ATOM 0 HG2 LYS E 18 21.223 0.317 -7.473 1.00 0.00 H new ATOM 0 HG3 LYS E 18 20.623 -1.274 -7.896 1.00 0.00 H new ATOM 0 HD2 LYS E 18 20.845 -0.909 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS E 18 20.520 0.809 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS E 18 22.899 0.498 -10.609 1.00 0.00 H new ATOM 0 HE3 LYS E 18 22.776 1.137 -8.982 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 24.306 -0.819 -9.263 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 23.129 -1.009 -8.054 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 22.938 -1.782 -9.553 1.00 0.00 H new ATOM 1367 N THR E 19 16.122 -0.442 -8.366 1.00 0.00 N ATOM 1368 CA THR E 19 14.694 -0.016 -8.386 1.00 0.00 C ATOM 1369 C THR E 19 13.910 -0.823 -7.349 1.00 0.00 C ATOM 1370 O THR E 19 13.003 -0.323 -6.716 1.00 0.00 O ATOM 1371 CB THR E 19 14.102 -0.266 -9.776 1.00 0.00 C ATOM 1372 OG1 THR E 19 14.758 0.564 -10.724 1.00 0.00 O ATOM 1373 CG2 THR E 19 12.605 0.054 -9.761 1.00 0.00 C ATOM 0 H THR E 19 16.473 -0.827 -9.243 1.00 0.00 H new ATOM 0 HA THR E 19 14.630 1.046 -8.150 1.00 0.00 H new ATOM 0 HB THR E 19 14.244 -1.312 -10.049 1.00 0.00 H new ATOM 0 HG1 THR E 19 14.859 1.466 -10.354 1.00 0.00 H new ATOM 0 HG21 THR E 19 12.185 -0.124 -10.751 1.00 0.00 H new ATOM 0 HG22 THR E 19 12.104 -0.585 -9.034 1.00 0.00 H new ATOM 0 HG23 THR E 19 12.459 1.099 -9.488 1.00 0.00 H new ATOM 1381 N ALA E 20 14.257 -2.069 -7.170 1.00 0.00 N ATOM 1382 CA ALA E 20 13.535 -2.909 -6.173 1.00 0.00 C ATOM 1383 C ALA E 20 13.997 -2.532 -4.765 1.00 0.00 C ATOM 1384 O ALA E 20 13.307 -2.763 -3.792 1.00 0.00 O ATOM 1385 CB ALA E 20 13.836 -4.386 -6.433 1.00 0.00 C ATOM 0 H ALA E 20 15.009 -2.541 -7.671 1.00 0.00 H new ATOM 0 HA ALA E 20 12.462 -2.739 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA E 20 13.307 -4.999 -5.703 1.00 0.00 H new ATOM 0 HB2 ALA E 20 13.507 -4.653 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA E 20 14.908 -4.560 -6.344 1.00 0.00 H new ATOM 1391 N LYS E 21 15.160 -1.951 -4.649 1.00 0.00 N ATOM 1392 CA LYS E 21 15.667 -1.558 -3.304 1.00 0.00 C ATOM 1393 C LYS E 21 14.948 -0.292 -2.836 1.00 0.00 C ATOM 1394 O LYS E 21 14.734 -0.089 -1.657 1.00 0.00 O ATOM 1395 CB LYS E 21 17.171 -1.290 -3.386 1.00 0.00 C ATOM 1396 CG LYS E 21 17.932 -2.606 -3.213 1.00 0.00 C ATOM 1397 CD LYS E 21 17.834 -3.067 -1.757 1.00 0.00 C ATOM 1398 CE LYS E 21 18.594 -4.383 -1.585 1.00 0.00 C ATOM 1399 NZ LYS E 21 17.953 -5.441 -2.418 1.00 0.00 N ATOM 0 H LYS E 21 15.781 -1.732 -5.428 1.00 0.00 H new ATOM 0 HA LYS E 21 15.479 -2.364 -2.595 1.00 0.00 H new ATOM 0 HB2 LYS E 21 17.419 -0.837 -4.346 1.00 0.00 H new ATOM 0 HB3 LYS E 21 17.468 -0.581 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS E 21 17.518 -3.367 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS E 21 18.977 -2.473 -3.494 1.00 0.00 H new ATOM 0 HD2 LYS E 21 18.248 -2.307 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS E 21 16.789 -3.199 -1.476 1.00 0.00 H new ATOM 0 HE2 LYS E 21 19.636 -4.255 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS E 21 18.594 -4.681 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 18.230 -6.378 -2.063 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 16.919 -5.344 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 18.262 -5.340 -3.406 1.00 0.00 H new ATOM 1413 N ASP E 22 14.573 0.562 -3.748 1.00 0.00 N ATOM 1414 CA ASP E 22 13.868 1.812 -3.351 1.00 0.00 C ATOM 1415 C ASP E 22 12.393 1.503 -3.095 1.00 0.00 C ATOM 1416 O ASP E 22 11.784 2.034 -2.187 1.00 0.00 O ATOM 1417 CB ASP E 22 13.987 2.843 -4.476 1.00 0.00 C ATOM 1418 CG ASP E 22 14.644 4.114 -3.934 1.00 0.00 C ATOM 1419 OD1 ASP E 22 14.540 4.350 -2.741 1.00 0.00 O ATOM 1420 OD2 ASP E 22 15.240 4.832 -4.721 1.00 0.00 O ATOM 0 H ASP E 22 14.724 0.448 -4.750 1.00 0.00 H new ATOM 0 HA ASP E 22 14.318 2.213 -2.443 1.00 0.00 H new ATOM 0 HB2 ASP E 22 14.579 2.436 -5.296 1.00 0.00 H new ATOM 0 HB3 ASP E 22 13.001 3.074 -4.879 1.00 0.00 H new ATOM 1425 N LEU E 23 11.815 0.645 -3.887 1.00 0.00 N ATOM 1426 CA LEU E 23 10.380 0.295 -3.693 1.00 0.00 C ATOM 1427 C LEU E 23 10.265 -0.909 -2.755 1.00 0.00 C ATOM 1428 O LEU E 23 9.182 -1.337 -2.408 1.00 0.00 O ATOM 1429 CB LEU E 23 9.752 -0.042 -5.046 1.00 0.00 C ATOM 1430 CG LEU E 23 9.760 1.205 -5.932 1.00 0.00 C ATOM 1431 CD1 LEU E 23 10.333 0.855 -7.305 1.00 0.00 C ATOM 1432 CD2 LEU E 23 8.330 1.727 -6.090 1.00 0.00 C ATOM 0 H LEU E 23 12.275 0.169 -4.663 1.00 0.00 H new ATOM 0 HA LEU E 23 9.856 1.143 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU E 23 10.307 -0.847 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU E 23 8.731 -0.397 -4.907 1.00 0.00 H new ATOM 0 HG LEU E 23 10.378 1.975 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU E 23 10.338 1.745 -7.935 1.00 0.00 H new ATOM 0 HD12 LEU E 23 11.352 0.486 -7.191 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.718 0.085 -7.770 1.00 0.00 H new ATOM 0 HD21 LEU E 23 8.335 2.616 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU E 23 7.711 0.958 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU E 23 7.925 1.980 -5.110 1.00 0.00 H new ATOM 1444 N GLY E 24 11.375 -1.459 -2.338 1.00 0.00 N ATOM 1445 CA GLY E 24 11.328 -2.631 -1.419 1.00 0.00 C ATOM 1446 C GLY E 24 10.440 -3.725 -2.017 1.00 0.00 C ATOM 1447 O GLY E 24 9.596 -4.285 -1.346 1.00 0.00 O ATOM 0 H GLY E 24 12.311 -1.146 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY E 24 12.334 -3.016 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY E 24 10.941 -2.327 -0.447 1.00 0.00 H new ATOM 1451 N VAL E 25 10.623 -4.038 -3.271 1.00 0.00 N ATOM 1452 CA VAL E 25 9.788 -5.102 -3.899 1.00 0.00 C ATOM 1453 C VAL E 25 10.683 -6.273 -4.310 1.00 0.00 C ATOM 1454 O VAL E 25 11.876 -6.265 -4.076 1.00 0.00 O ATOM 1455 CB VAL E 25 9.069 -4.546 -5.132 1.00 0.00 C ATOM 1456 CG1 VAL E 25 7.687 -4.030 -4.726 1.00 0.00 C ATOM 1457 CG2 VAL E 25 9.881 -3.396 -5.733 1.00 0.00 C ATOM 0 H VAL E 25 11.312 -3.605 -3.886 1.00 0.00 H new ATOM 0 HA VAL E 25 9.044 -5.445 -3.180 1.00 0.00 H new ATOM 0 HB VAL E 25 8.963 -5.339 -5.873 1.00 0.00 H new ATOM 0 HG11 VAL E 25 7.174 -3.634 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL E 25 7.103 -4.847 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL E 25 7.797 -3.240 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.364 -3.005 -6.610 1.00 0.00 H new ATOM 0 HG22 VAL E 25 9.992 -2.603 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL E 25 10.866 -3.760 -6.025 1.00 0.00 H new ATOM 1467 N TYR E 26 10.119 -7.282 -4.916 1.00 0.00 N ATOM 1468 CA TYR E 26 10.941 -8.455 -5.334 1.00 0.00 C ATOM 1469 C TYR E 26 11.412 -8.263 -6.777 1.00 0.00 C ATOM 1470 O TYR E 26 10.817 -7.527 -7.540 1.00 0.00 O ATOM 1471 CB TYR E 26 10.100 -9.733 -5.243 1.00 0.00 C ATOM 1472 CG TYR E 26 9.053 -9.584 -4.163 1.00 0.00 C ATOM 1473 CD1 TYR E 26 9.438 -9.517 -2.819 1.00 0.00 C ATOM 1474 CD2 TYR E 26 7.697 -9.515 -4.507 1.00 0.00 C ATOM 1475 CE1 TYR E 26 8.469 -9.379 -1.819 1.00 0.00 C ATOM 1476 CE2 TYR E 26 6.728 -9.377 -3.506 1.00 0.00 C ATOM 1477 CZ TYR E 26 7.114 -9.310 -2.162 1.00 0.00 C ATOM 1478 OH TYR E 26 6.158 -9.175 -1.177 1.00 0.00 O ATOM 0 H TYR E 26 9.126 -7.346 -5.140 1.00 0.00 H new ATOM 0 HA TYR E 26 11.805 -8.540 -4.675 1.00 0.00 H new ATOM 0 HB2 TYR E 26 9.621 -9.932 -6.201 1.00 0.00 H new ATOM 0 HB3 TYR E 26 10.742 -10.586 -5.024 1.00 0.00 H new ATOM 0 HD1 TYR E 26 10.483 -9.572 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR E 26 7.399 -9.568 -5.544 1.00 0.00 H new ATOM 0 HE1 TYR E 26 8.767 -9.326 -0.782 1.00 0.00 H new ATOM 0 HE2 TYR E 26 5.682 -9.322 -3.771 1.00 0.00 H new ATOM 0 HH TYR E 26 5.268 -9.141 -1.587 1.00 0.00 H new ATOM 1488 N GLN E 27 12.472 -8.923 -7.159 1.00 0.00 N ATOM 1489 CA GLN E 27 12.971 -8.782 -8.556 1.00 0.00 C ATOM 1490 C GLN E 27 11.934 -9.360 -9.518 1.00 0.00 C ATOM 1491 O GLN E 27 11.786 -8.910 -10.636 1.00 0.00 O ATOM 1492 CB GLN E 27 14.290 -9.545 -8.709 1.00 0.00 C ATOM 1493 CG GLN E 27 15.408 -8.793 -7.980 1.00 0.00 C ATOM 1494 CD GLN E 27 16.678 -9.648 -7.969 1.00 0.00 C ATOM 1495 OE1 GLN E 27 16.956 -10.332 -7.004 1.00 0.00 O ATOM 1496 NE2 GLN E 27 17.469 -9.637 -9.009 1.00 0.00 N ATOM 0 H GLN E 27 13.012 -9.552 -6.565 1.00 0.00 H new ATOM 0 HA GLN E 27 13.136 -7.728 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN E 27 14.189 -10.551 -8.301 1.00 0.00 H new ATOM 0 HB3 GLN E 27 14.539 -9.652 -9.765 1.00 0.00 H new ATOM 0 HG2 GLN E 27 15.602 -7.841 -8.474 1.00 0.00 H new ATOM 0 HG3 GLN E 27 15.102 -8.565 -6.959 1.00 0.00 H new ATOM 0 HE21 GLN E 27 17.237 -9.063 -9.820 1.00 0.00 H new ATOM 0 HE22 GLN E 27 18.318 -10.202 -9.010 1.00 0.00 H new ATOM 1505 N SER E 28 11.208 -10.357 -9.085 1.00 0.00 N ATOM 1506 CA SER E 28 10.173 -10.965 -9.966 1.00 0.00 C ATOM 1507 C SER E 28 8.941 -10.060 -9.996 1.00 0.00 C ATOM 1508 O SER E 28 8.053 -10.228 -10.809 1.00 0.00 O ATOM 1509 CB SER E 28 9.781 -12.339 -9.419 1.00 0.00 C ATOM 1510 OG SER E 28 10.764 -13.293 -9.800 1.00 0.00 O ATOM 0 H SER E 28 11.289 -10.775 -8.158 1.00 0.00 H new ATOM 0 HA SER E 28 10.571 -11.076 -10.975 1.00 0.00 H new ATOM 0 HB2 SER E 28 9.696 -12.300 -8.333 1.00 0.00 H new ATOM 0 HB3 SER E 28 8.804 -12.632 -9.805 1.00 0.00 H new ATOM 0 HG SER E 28 10.517 -14.174 -9.450 1.00 0.00 H new ATOM 1516 N ALA E 29 8.885 -9.093 -9.121 1.00 0.00 N ATOM 1517 CA ALA E 29 7.719 -8.169 -9.105 1.00 0.00 C ATOM 1518 C ALA E 29 7.961 -7.073 -10.135 1.00 0.00 C ATOM 1519 O ALA E 29 7.057 -6.622 -10.811 1.00 0.00 O ATOM 1520 CB ALA E 29 7.576 -7.548 -7.713 1.00 0.00 C ATOM 0 H ALA E 29 9.598 -8.904 -8.416 1.00 0.00 H new ATOM 0 HA ALA E 29 6.805 -8.712 -9.344 1.00 0.00 H new ATOM 0 HB1 ALA E 29 6.722 -6.871 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA E 29 7.423 -8.337 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA E 29 8.481 -6.993 -7.467 1.00 0.00 H new ATOM 1526 N ILE E 30 9.187 -6.657 -10.271 1.00 0.00 N ATOM 1527 CA ILE E 30 9.516 -5.608 -11.268 1.00 0.00 C ATOM 1528 C ILE E 30 9.601 -6.267 -12.647 1.00 0.00 C ATOM 1529 O ILE E 30 9.375 -5.642 -13.664 1.00 0.00 O ATOM 1530 CB ILE E 30 10.861 -4.968 -10.901 1.00 0.00 C ATOM 1531 CG1 ILE E 30 10.651 -3.959 -9.769 1.00 0.00 C ATOM 1532 CG2 ILE E 30 11.444 -4.248 -12.116 1.00 0.00 C ATOM 1533 CD1 ILE E 30 11.917 -3.875 -8.914 1.00 0.00 C ATOM 0 H ILE E 30 9.980 -7.002 -9.730 1.00 0.00 H new ATOM 0 HA ILE E 30 8.750 -4.832 -11.279 1.00 0.00 H new ATOM 0 HB ILE E 30 11.552 -5.747 -10.579 1.00 0.00 H new ATOM 0 HG12 ILE E 30 10.413 -2.979 -10.182 1.00 0.00 H new ATOM 0 HG13 ILE E 30 9.803 -4.260 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE E 30 12.399 -3.796 -11.848 1.00 0.00 H new ATOM 0 HG22 ILE E 30 11.595 -4.963 -12.925 1.00 0.00 H new ATOM 0 HG23 ILE E 30 10.754 -3.470 -12.444 1.00 0.00 H new ATOM 0 HD11 ILE E 30 11.765 -3.156 -8.109 1.00 0.00 H new ATOM 0 HD12 ILE E 30 12.135 -4.855 -8.489 1.00 0.00 H new ATOM 0 HD13 ILE E 30 12.754 -3.554 -9.534 1.00 0.00 H new ATOM 1545 N ASN E 31 9.919 -7.534 -12.681 1.00 0.00 N ATOM 1546 CA ASN E 31 10.015 -8.249 -13.984 1.00 0.00 C ATOM 1547 C ASN E 31 8.606 -8.536 -14.507 1.00 0.00 C ATOM 1548 O ASN E 31 8.348 -8.475 -15.692 1.00 0.00 O ATOM 1549 CB ASN E 31 10.760 -9.570 -13.787 1.00 0.00 C ATOM 1550 CG ASN E 31 11.099 -10.175 -15.149 1.00 0.00 C ATOM 1551 OD1 ASN E 31 10.620 -9.715 -16.167 1.00 0.00 O ATOM 1552 ND2 ASN E 31 11.909 -11.195 -15.212 1.00 0.00 N ATOM 0 H ASN E 31 10.117 -8.105 -11.859 1.00 0.00 H new ATOM 0 HA ASN E 31 10.555 -7.630 -14.701 1.00 0.00 H new ATOM 0 HB2 ASN E 31 11.672 -9.403 -13.215 1.00 0.00 H new ATOM 0 HB3 ASN E 31 10.146 -10.263 -13.212 1.00 0.00 H new ATOM 0 HD21 ASN E 31 12.141 -11.607 -16.116 1.00 0.00 H new ATOM 0 HD22 ASN E 31 12.311 -11.581 -14.357 1.00 0.00 H new ATOM 1559 N LYS E 32 7.690 -8.843 -13.629 1.00 0.00 N ATOM 1560 CA LYS E 32 6.297 -9.126 -14.071 1.00 0.00 C ATOM 1561 C LYS E 32 5.615 -7.808 -14.435 1.00 0.00 C ATOM 1562 O LYS E 32 4.826 -7.739 -15.355 1.00 0.00 O ATOM 1563 CB LYS E 32 5.526 -9.805 -12.937 1.00 0.00 C ATOM 1564 CG LYS E 32 6.112 -11.196 -12.678 1.00 0.00 C ATOM 1565 CD LYS E 32 5.520 -11.767 -11.388 1.00 0.00 C ATOM 1566 CE LYS E 32 4.379 -12.730 -11.729 1.00 0.00 C ATOM 1567 NZ LYS E 32 4.944 -14.002 -12.261 1.00 0.00 N ATOM 0 H LYS E 32 7.848 -8.910 -12.623 1.00 0.00 H new ATOM 0 HA LYS E 32 6.313 -9.786 -14.938 1.00 0.00 H new ATOM 0 HB2 LYS E 32 5.584 -9.201 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS E 32 4.471 -9.887 -13.199 1.00 0.00 H new ATOM 0 HG2 LYS E 32 5.891 -11.857 -13.516 1.00 0.00 H new ATOM 0 HG3 LYS E 32 7.197 -11.136 -12.597 1.00 0.00 H new ATOM 0 HD2 LYS E 32 6.292 -12.288 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS E 32 5.151 -10.959 -10.756 1.00 0.00 H new ATOM 0 HE2 LYS E 32 3.780 -12.929 -10.841 1.00 0.00 H new ATOM 0 HE3 LYS E 32 3.716 -12.278 -12.466 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 4.242 -14.763 -12.160 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 5.182 -13.882 -13.266 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 5.803 -14.250 -11.729 1.00 0.00 H new ATOM 1581 N ALA E 33 5.920 -6.760 -13.722 1.00 0.00 N ATOM 1582 CA ALA E 33 5.298 -5.442 -14.030 1.00 0.00 C ATOM 1583 C ALA E 33 5.808 -4.959 -15.388 1.00 0.00 C ATOM 1584 O ALA E 33 5.081 -4.370 -16.164 1.00 0.00 O ATOM 1585 CB ALA E 33 5.679 -4.429 -12.949 1.00 0.00 C ATOM 0 H ALA E 33 6.573 -6.759 -12.939 1.00 0.00 H new ATOM 0 HA ALA E 33 4.213 -5.543 -14.057 1.00 0.00 H new ATOM 0 HB1 ALA E 33 5.223 -3.465 -13.176 1.00 0.00 H new ATOM 0 HB2 ALA E 33 5.323 -4.779 -11.980 1.00 0.00 H new ATOM 0 HB3 ALA E 33 6.763 -4.319 -12.919 1.00 0.00 H new ATOM 1591 N ILE E 34 7.051 -5.216 -15.683 1.00 0.00 N ATOM 1592 CA ILE E 34 7.614 -4.785 -16.994 1.00 0.00 C ATOM 1593 C ILE E 34 7.103 -5.726 -18.085 1.00 0.00 C ATOM 1594 O ILE E 34 6.891 -5.331 -19.215 1.00 0.00 O ATOM 1595 CB ILE E 34 9.142 -4.855 -16.941 1.00 0.00 C ATOM 1596 CG1 ILE E 34 9.672 -3.775 -15.994 1.00 0.00 C ATOM 1597 CG2 ILE E 34 9.712 -4.625 -18.342 1.00 0.00 C ATOM 1598 CD1 ILE E 34 9.414 -2.393 -16.597 1.00 0.00 C ATOM 0 H ILE E 34 7.704 -5.707 -15.072 1.00 0.00 H new ATOM 0 HA ILE E 34 7.306 -3.762 -17.210 1.00 0.00 H new ATOM 0 HB ILE E 34 9.447 -5.837 -16.579 1.00 0.00 H new ATOM 0 HG12 ILE E 34 9.183 -3.856 -15.023 1.00 0.00 H new ATOM 0 HG13 ILE E 34 10.740 -3.916 -15.826 1.00 0.00 H new ATOM 0 HG21 ILE E 34 10.800 -4.675 -18.305 1.00 0.00 H new ATOM 0 HG22 ILE E 34 9.337 -5.393 -19.018 1.00 0.00 H new ATOM 0 HG23 ILE E 34 9.406 -3.643 -18.703 1.00 0.00 H new ATOM 0 HD11 ILE E 34 9.792 -1.625 -15.922 1.00 0.00 H new ATOM 0 HD12 ILE E 34 9.923 -2.314 -17.557 1.00 0.00 H new ATOM 0 HD13 ILE E 34 8.343 -2.254 -16.742 1.00 0.00 H new ATOM 1610 N HIS E 35 6.910 -6.971 -17.751 1.00 0.00 N ATOM 1611 CA HIS E 35 6.419 -7.954 -18.755 1.00 0.00 C ATOM 1612 C HIS E 35 4.953 -7.669 -19.093 1.00 0.00 C ATOM 1613 O HIS E 35 4.501 -7.923 -20.191 1.00 0.00 O ATOM 1614 CB HIS E 35 6.542 -9.362 -18.172 1.00 0.00 C ATOM 1615 CG HIS E 35 7.918 -9.900 -18.447 1.00 0.00 C ATOM 1616 ND1 HIS E 35 8.169 -11.257 -18.572 1.00 0.00 N ATOM 1617 CD2 HIS E 35 9.127 -9.277 -18.624 1.00 0.00 C ATOM 1618 CE1 HIS E 35 9.485 -11.405 -18.814 1.00 0.00 C ATOM 1619 NE2 HIS E 35 10.116 -10.228 -18.857 1.00 0.00 N ATOM 0 H HIS E 35 7.073 -7.352 -16.819 1.00 0.00 H new ATOM 0 HA HIS E 35 7.015 -7.873 -19.664 1.00 0.00 H new ATOM 0 HB2 HIS E 35 6.357 -9.340 -17.098 1.00 0.00 H new ATOM 0 HB3 HIS E 35 5.789 -10.016 -18.612 1.00 0.00 H new ATOM 0 HD2 HIS E 35 9.287 -8.210 -18.588 1.00 0.00 H new ATOM 0 HE1 HIS E 35 9.971 -12.359 -18.956 1.00 0.00 H new ATOM 0 HE2 HIS E 35 11.108 -10.062 -19.024 1.00 0.00 H new ATOM 1627 N ALA E 36 4.206 -7.150 -18.159 1.00 0.00 N ATOM 1628 CA ALA E 36 2.771 -6.858 -18.431 1.00 0.00 C ATOM 1629 C ALA E 36 2.639 -5.483 -19.090 1.00 0.00 C ATOM 1630 O ALA E 36 1.624 -5.164 -19.674 1.00 0.00 O ATOM 1631 CB ALA E 36 1.990 -6.868 -17.115 1.00 0.00 C ATOM 0 H ALA E 36 4.527 -6.915 -17.220 1.00 0.00 H new ATOM 0 HA ALA E 36 2.370 -7.619 -19.100 1.00 0.00 H new ATOM 0 HB1 ALA E 36 0.940 -6.654 -17.314 1.00 0.00 H new ATOM 0 HB2 ALA E 36 2.079 -7.848 -16.647 1.00 0.00 H new ATOM 0 HB3 ALA E 36 2.395 -6.108 -16.446 1.00 0.00 H new ATOM 1637 N GLY E 37 3.659 -4.671 -19.004 1.00 0.00 N ATOM 1638 CA GLY E 37 3.593 -3.316 -19.627 1.00 0.00 C ATOM 1639 C GLY E 37 2.212 -2.700 -19.384 1.00 0.00 C ATOM 1640 O GLY E 37 1.631 -2.091 -20.260 1.00 0.00 O ATOM 0 H GLY E 37 4.535 -4.887 -18.529 1.00 0.00 H new ATOM 0 HA2 GLY E 37 4.367 -2.674 -19.206 1.00 0.00 H new ATOM 0 HA3 GLY E 37 3.786 -3.388 -20.697 1.00 0.00 H new ATOM 1644 N ARG E 38 1.680 -2.858 -18.202 1.00 0.00 N ATOM 1645 CA ARG E 38 0.334 -2.284 -17.907 1.00 0.00 C ATOM 1646 C ARG E 38 0.481 -0.837 -17.431 1.00 0.00 C ATOM 1647 O ARG E 38 0.149 -0.510 -16.309 1.00 0.00 O ATOM 1648 CB ARG E 38 -0.344 -3.113 -16.815 1.00 0.00 C ATOM 1649 CG ARG E 38 -1.816 -3.330 -17.176 1.00 0.00 C ATOM 1650 CD ARG E 38 -2.018 -4.768 -17.661 1.00 0.00 C ATOM 1651 NE ARG E 38 -1.369 -4.943 -18.991 1.00 0.00 N ATOM 1652 CZ ARG E 38 -2.023 -5.513 -19.967 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -2.872 -4.820 -20.677 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -1.830 -6.776 -20.232 1.00 0.00 N ATOM 0 H ARG E 38 2.118 -3.359 -17.429 1.00 0.00 H new ATOM 0 HA ARG E 38 -0.273 -2.305 -18.812 1.00 0.00 H new ATOM 0 HB2 ARG E 38 0.160 -4.073 -16.707 1.00 0.00 H new ATOM 0 HB3 ARG E 38 -0.266 -2.603 -15.855 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -2.446 -3.136 -16.308 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -2.118 -2.627 -17.953 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -1.592 -5.468 -16.942 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -3.082 -4.992 -17.732 1.00 0.00 H new ATOM 0 HE ARG E 38 -0.414 -4.617 -19.139 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -3.024 -3.833 -20.469 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -3.383 -5.266 -21.439 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -1.168 -7.318 -19.677 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -2.341 -7.221 -20.994 1.00 0.00 H new ATOM 1668 N LYS E 39 0.971 0.028 -18.282 1.00 0.00 N ATOM 1669 CA LYS E 39 1.144 1.460 -17.901 1.00 0.00 C ATOM 1670 C LYS E 39 1.591 1.565 -16.448 1.00 0.00 C ATOM 1671 O LYS E 39 0.851 1.983 -15.579 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.176 2.201 -18.099 1.00 0.00 C ATOM 1673 CG LYS E 39 -0.051 3.144 -19.299 1.00 0.00 C ATOM 1674 CD LYS E 39 0.251 2.328 -20.559 1.00 0.00 C ATOM 1675 CE LYS E 39 0.592 3.275 -21.712 1.00 0.00 C ATOM 1676 NZ LYS E 39 1.500 2.584 -22.670 1.00 0.00 N ATOM 0 H LYS E 39 1.261 -0.200 -19.233 1.00 0.00 H new ATOM 0 HA LYS E 39 1.909 1.911 -18.533 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -0.985 1.489 -18.264 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.427 2.767 -17.202 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -0.975 3.707 -19.430 1.00 0.00 H new ATOM 0 HG3 LYS E 39 0.743 3.870 -19.124 1.00 0.00 H new ATOM 0 HD2 LYS E 39 1.083 1.649 -20.374 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -0.610 1.713 -20.822 1.00 0.00 H new ATOM 0 HE2 LYS E 39 -0.320 3.589 -22.220 1.00 0.00 H new ATOM 0 HE3 LYS E 39 1.069 4.176 -21.327 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 1.732 3.227 -23.454 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 2.374 2.305 -22.180 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 1.028 1.737 -23.046 1.00 0.00 H new ATOM 1690 N ILE E 40 2.811 1.199 -16.193 1.00 0.00 N ATOM 1691 CA ILE E 40 3.349 1.279 -14.810 1.00 0.00 C ATOM 1692 C ILE E 40 4.378 2.405 -14.758 1.00 0.00 C ATOM 1693 O ILE E 40 5.465 2.292 -15.286 1.00 0.00 O ATOM 1694 CB ILE E 40 4.012 -0.049 -14.439 1.00 0.00 C ATOM 1695 CG1 ILE E 40 3.027 -1.193 -14.699 1.00 0.00 C ATOM 1696 CG2 ILE E 40 4.399 -0.033 -12.960 1.00 0.00 C ATOM 1697 CD1 ILE E 40 3.641 -2.514 -14.234 1.00 0.00 C ATOM 0 H ILE E 40 3.466 0.844 -16.890 1.00 0.00 H new ATOM 0 HA ILE E 40 2.543 1.478 -14.103 1.00 0.00 H new ATOM 0 HB ILE E 40 4.908 -0.192 -15.043 1.00 0.00 H new ATOM 0 HG12 ILE E 40 2.092 -1.009 -14.170 1.00 0.00 H new ATOM 0 HG13 ILE E 40 2.787 -1.246 -15.761 1.00 0.00 H new ATOM 0 HG21 ILE E 40 4.871 -0.980 -12.697 1.00 0.00 H new ATOM 0 HG22 ILE E 40 5.096 0.784 -12.775 1.00 0.00 H new ATOM 0 HG23 ILE E 40 3.506 0.108 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE E 40 2.939 -3.327 -14.420 1.00 0.00 H new ATOM 0 HD12 ILE E 40 4.564 -2.699 -14.783 1.00 0.00 H new ATOM 0 HD13 ILE E 40 3.858 -2.459 -13.167 1.00 0.00 H new ATOM 1709 N PHE E 41 4.034 3.500 -14.144 1.00 0.00 N ATOM 1710 CA PHE E 41 4.982 4.641 -14.081 1.00 0.00 C ATOM 1711 C PHE E 41 5.743 4.615 -12.753 1.00 0.00 C ATOM 1712 O PHE E 41 5.355 3.952 -11.813 1.00 0.00 O ATOM 1713 CB PHE E 41 4.196 5.945 -14.214 1.00 0.00 C ATOM 1714 CG PHE E 41 3.167 5.798 -15.315 1.00 0.00 C ATOM 1715 CD1 PHE E 41 3.579 5.701 -16.653 1.00 0.00 C ATOM 1716 CD2 PHE E 41 1.800 5.760 -15.004 1.00 0.00 C ATOM 1717 CE1 PHE E 41 2.629 5.566 -17.672 1.00 0.00 C ATOM 1718 CE2 PHE E 41 0.852 5.624 -16.026 1.00 0.00 C ATOM 1719 CZ PHE E 41 1.267 5.529 -17.358 1.00 0.00 C ATOM 0 H PHE E 41 3.137 3.653 -13.683 1.00 0.00 H new ATOM 0 HA PHE E 41 5.704 4.566 -14.894 1.00 0.00 H new ATOM 0 HB2 PHE E 41 3.705 6.185 -13.271 1.00 0.00 H new ATOM 0 HB3 PHE E 41 4.872 6.769 -14.440 1.00 0.00 H new ATOM 0 HD1 PHE E 41 4.631 5.731 -16.897 1.00 0.00 H new ATOM 0 HD2 PHE E 41 1.478 5.836 -13.976 1.00 0.00 H new ATOM 0 HE1 PHE E 41 2.948 5.490 -18.701 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -0.200 5.592 -15.785 1.00 0.00 H new ATOM 0 HZ PHE E 41 0.535 5.427 -18.145 1.00 0.00 H new ATOM 1729 N LEU E 42 6.832 5.330 -12.680 1.00 0.00 N ATOM 1730 CA LEU E 42 7.638 5.353 -11.426 1.00 0.00 C ATOM 1731 C LEU E 42 7.872 6.807 -11.005 1.00 0.00 C ATOM 1732 O LEU E 42 8.733 7.483 -11.529 1.00 0.00 O ATOM 1733 CB LEU E 42 8.984 4.673 -11.689 1.00 0.00 C ATOM 1734 CG LEU E 42 9.206 3.535 -10.691 1.00 0.00 C ATOM 1735 CD1 LEU E 42 8.089 2.499 -10.830 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.549 2.868 -10.988 1.00 0.00 C ATOM 0 H LEU E 42 7.200 5.903 -13.439 1.00 0.00 H new ATOM 0 HA LEU E 42 7.109 4.826 -10.632 1.00 0.00 H new ATOM 0 HB2 LEU E 42 9.010 4.284 -12.707 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.790 5.402 -11.606 1.00 0.00 H new ATOM 0 HG LEU E 42 9.202 3.935 -9.677 1.00 0.00 H new ATOM 0 HD11 LEU E 42 8.252 1.691 -10.117 1.00 0.00 H new ATOM 0 HD12 LEU E 42 7.127 2.972 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU E 42 8.091 2.096 -11.843 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.716 2.055 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.541 2.470 -12.003 1.00 0.00 H new ATOM 0 HD23 LEU E 42 11.349 3.602 -10.892 1.00 0.00 H new ATOM 1748 N THR E 43 7.106 7.294 -10.069 1.00 0.00 N ATOM 1749 CA THR E 43 7.278 8.707 -9.623 1.00 0.00 C ATOM 1750 C THR E 43 8.278 8.770 -8.467 1.00 0.00 C ATOM 1751 O THR E 43 8.028 8.268 -7.389 1.00 0.00 O ATOM 1752 CB THR E 43 5.927 9.258 -9.162 1.00 0.00 C ATOM 1753 OG1 THR E 43 4.994 9.171 -10.230 1.00 0.00 O ATOM 1754 CG2 THR E 43 6.083 10.719 -8.737 1.00 0.00 C ATOM 0 H THR E 43 6.368 6.775 -9.593 1.00 0.00 H new ATOM 0 HA THR E 43 7.655 9.305 -10.453 1.00 0.00 H new ATOM 0 HB THR E 43 5.568 8.674 -8.314 1.00 0.00 H new ATOM 0 HG1 THR E 43 4.083 9.211 -9.872 1.00 0.00 H new ATOM 0 HG21 THR E 43 5.119 11.108 -8.409 1.00 0.00 H new ATOM 0 HG22 THR E 43 6.798 10.785 -7.917 1.00 0.00 H new ATOM 0 HG23 THR E 43 6.443 11.307 -9.581 1.00 0.00 H new ATOM 1762 N ILE E 44 9.407 9.391 -8.679 1.00 0.00 N ATOM 1763 CA ILE E 44 10.420 9.492 -7.589 1.00 0.00 C ATOM 1764 C ILE E 44 10.321 10.871 -6.931 1.00 0.00 C ATOM 1765 O ILE E 44 10.817 11.853 -7.448 1.00 0.00 O ATOM 1766 CB ILE E 44 11.822 9.305 -8.174 1.00 0.00 C ATOM 1767 CG1 ILE E 44 11.798 8.175 -9.207 1.00 0.00 C ATOM 1768 CG2 ILE E 44 12.800 8.949 -7.053 1.00 0.00 C ATOM 1769 CD1 ILE E 44 12.106 8.743 -10.592 1.00 0.00 C ATOM 0 H ILE E 44 9.672 9.833 -9.560 1.00 0.00 H new ATOM 0 HA ILE E 44 10.233 8.718 -6.845 1.00 0.00 H new ATOM 0 HB ILE E 44 12.141 10.230 -8.654 1.00 0.00 H new ATOM 0 HG12 ILE E 44 12.531 7.412 -8.944 1.00 0.00 H new ATOM 0 HG13 ILE E 44 10.821 7.691 -9.210 1.00 0.00 H new ATOM 0 HG21 ILE E 44 13.798 8.816 -7.470 1.00 0.00 H new ATOM 0 HG22 ILE E 44 12.818 9.753 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE E 44 12.481 8.024 -6.572 1.00 0.00 H new ATOM 0 HD11 ILE E 44 12.089 7.938 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE E 44 11.357 9.490 -10.854 1.00 0.00 H new ATOM 0 HD13 ILE E 44 13.093 9.206 -10.584 1.00 0.00 H new ATOM 1781 N ASN E 45 9.680 10.955 -5.798 1.00 0.00 N ATOM 1782 CA ASN E 45 9.544 12.269 -5.110 1.00 0.00 C ATOM 1783 C ASN E 45 10.919 12.929 -4.976 1.00 0.00 C ATOM 1784 O ASN E 45 11.902 12.288 -4.647 1.00 0.00 O ATOM 1785 CB ASN E 45 8.938 12.059 -3.722 1.00 0.00 C ATOM 1786 CG ASN E 45 7.586 11.355 -3.859 1.00 0.00 C ATOM 1787 OD1 ASN E 45 7.199 10.964 -4.941 1.00 0.00 O ATOM 1788 ND2 ASN E 45 6.848 11.176 -2.799 1.00 0.00 N ATOM 0 H ASN E 45 9.243 10.168 -5.318 1.00 0.00 H new ATOM 0 HA ASN E 45 8.892 12.916 -5.697 1.00 0.00 H new ATOM 0 HB2 ASN E 45 9.611 11.462 -3.106 1.00 0.00 H new ATOM 0 HB3 ASN E 45 8.812 13.018 -3.219 1.00 0.00 H new ATOM 0 HD21 ASN E 45 5.946 10.707 -2.879 1.00 0.00 H new ATOM 0 HD22 ASN E 45 7.173 11.505 -1.890 1.00 0.00 H new ATOM 1795 N ALA E 46 10.984 14.210 -5.229 1.00 0.00 N ATOM 1796 CA ALA E 46 12.279 14.948 -5.133 1.00 0.00 C ATOM 1797 C ALA E 46 13.026 14.571 -3.851 1.00 0.00 C ATOM 1798 O ALA E 46 14.224 14.746 -3.752 1.00 0.00 O ATOM 1799 CB ALA E 46 12.003 16.453 -5.128 1.00 0.00 C ATOM 0 H ALA E 46 10.185 14.783 -5.501 1.00 0.00 H new ATOM 0 HA ALA E 46 12.897 14.679 -5.990 1.00 0.00 H new ATOM 0 HB1 ALA E 46 12.946 16.996 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA E 46 11.491 16.732 -6.049 1.00 0.00 H new ATOM 0 HB3 ALA E 46 11.375 16.705 -4.273 1.00 0.00 H new ATOM 1805 N ASP E 47 12.341 14.057 -2.866 1.00 0.00 N ATOM 1806 CA ASP E 47 13.034 13.678 -1.601 1.00 0.00 C ATOM 1807 C ASP E 47 13.648 12.280 -1.745 1.00 0.00 C ATOM 1808 O ASP E 47 13.745 11.537 -0.788 1.00 0.00 O ATOM 1809 CB ASP E 47 12.026 13.674 -0.451 1.00 0.00 C ATOM 1810 CG ASP E 47 12.228 14.921 0.413 1.00 0.00 C ATOM 1811 OD1 ASP E 47 13.024 15.761 0.029 1.00 0.00 O ATOM 1812 OD2 ASP E 47 11.582 15.014 1.444 1.00 0.00 O ATOM 0 H ASP E 47 11.336 13.884 -2.882 1.00 0.00 H new ATOM 0 HA ASP E 47 13.824 14.399 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP E 47 11.010 13.653 -0.845 1.00 0.00 H new ATOM 0 HB3 ASP E 47 12.152 12.776 0.154 1.00 0.00 H new ATOM 1817 N GLY E 48 14.064 11.914 -2.928 1.00 0.00 N ATOM 1818 CA GLY E 48 14.666 10.567 -3.122 1.00 0.00 C ATOM 1819 C GLY E 48 13.629 9.497 -2.785 1.00 0.00 C ATOM 1820 O GLY E 48 13.955 8.346 -2.575 1.00 0.00 O ATOM 0 H GLY E 48 14.012 12.491 -3.767 1.00 0.00 H new ATOM 0 HA2 GLY E 48 15.003 10.452 -4.152 1.00 0.00 H new ATOM 0 HA3 GLY E 48 15.543 10.453 -2.485 1.00 0.00 H new ATOM 1824 N SER E 49 12.380 9.869 -2.729 1.00 0.00 N ATOM 1825 CA SER E 49 11.322 8.871 -2.403 1.00 0.00 C ATOM 1826 C SER E 49 10.789 8.257 -3.698 1.00 0.00 C ATOM 1827 O SER E 49 10.810 8.873 -4.744 1.00 0.00 O ATOM 1828 CB SER E 49 10.188 9.561 -1.641 1.00 0.00 C ATOM 1829 OG SER E 49 8.940 9.245 -2.246 1.00 0.00 O ATOM 0 H SER E 49 12.046 10.819 -2.894 1.00 0.00 H new ATOM 0 HA SER E 49 11.739 8.081 -1.779 1.00 0.00 H new ATOM 0 HB2 SER E 49 10.189 9.240 -0.599 1.00 0.00 H new ATOM 0 HB3 SER E 49 10.340 10.640 -1.642 1.00 0.00 H new ATOM 0 HG SER E 49 8.236 9.249 -1.565 1.00 0.00 H new ATOM 1835 N VAL E 50 10.307 7.046 -3.639 1.00 0.00 N ATOM 1836 CA VAL E 50 9.774 6.403 -4.872 1.00 0.00 C ATOM 1837 C VAL E 50 8.261 6.229 -4.752 1.00 0.00 C ATOM 1838 O VAL E 50 7.718 6.117 -3.670 1.00 0.00 O ATOM 1839 CB VAL E 50 10.424 5.034 -5.067 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.084 4.507 -6.463 1.00 0.00 C ATOM 1841 CG2 VAL E 50 11.940 5.163 -4.929 1.00 0.00 C ATOM 0 H VAL E 50 10.259 6.476 -2.794 1.00 0.00 H new ATOM 0 HA VAL E 50 10.002 7.038 -5.728 1.00 0.00 H new ATOM 0 HB VAL E 50 10.049 4.343 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.546 3.530 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.003 4.415 -6.564 1.00 0.00 H new ATOM 0 HG13 VAL E 50 10.461 5.200 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL E 50 12.402 4.186 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.317 5.854 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.184 5.542 -3.936 1.00 0.00 H new ATOM 1851 N TYR E 51 7.579 6.198 -5.862 1.00 0.00 N ATOM 1852 CA TYR E 51 6.101 6.024 -5.832 1.00 0.00 C ATOM 1853 C TYR E 51 5.640 5.470 -7.179 1.00 0.00 C ATOM 1854 O TYR E 51 5.188 6.198 -8.040 1.00 0.00 O ATOM 1855 CB TYR E 51 5.425 7.373 -5.572 1.00 0.00 C ATOM 1856 CG TYR E 51 3.973 7.149 -5.212 1.00 0.00 C ATOM 1857 CD1 TYR E 51 3.639 6.320 -4.135 1.00 0.00 C ATOM 1858 CD2 TYR E 51 2.962 7.772 -5.956 1.00 0.00 C ATOM 1859 CE1 TYR E 51 2.295 6.114 -3.800 1.00 0.00 C ATOM 1860 CE2 TYR E 51 1.618 7.565 -5.621 1.00 0.00 C ATOM 1861 CZ TYR E 51 1.285 6.735 -4.543 1.00 0.00 C ATOM 1862 OH TYR E 51 -0.040 6.531 -4.213 1.00 0.00 O ATOM 0 H TYR E 51 7.984 6.286 -6.794 1.00 0.00 H new ATOM 0 HA TYR E 51 5.829 5.332 -5.035 1.00 0.00 H new ATOM 0 HB2 TYR E 51 5.934 7.897 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR E 51 5.498 8.005 -6.457 1.00 0.00 H new ATOM 0 HD1 TYR E 51 4.418 5.839 -3.562 1.00 0.00 H new ATOM 0 HD2 TYR E 51 3.219 8.412 -6.787 1.00 0.00 H new ATOM 0 HE1 TYR E 51 2.038 5.476 -2.968 1.00 0.00 H new ATOM 0 HE2 TYR E 51 0.838 8.045 -6.194 1.00 0.00 H new ATOM 0 HH TYR E 51 -0.553 6.336 -5.025 1.00 0.00 H new ATOM 1872 N ALA E 52 5.754 4.185 -7.369 1.00 0.00 N ATOM 1873 CA ALA E 52 5.326 3.582 -8.660 1.00 0.00 C ATOM 1874 C ALA E 52 3.806 3.430 -8.657 1.00 0.00 C ATOM 1875 O ALA E 52 3.218 2.996 -7.686 1.00 0.00 O ATOM 1876 CB ALA E 52 5.984 2.210 -8.823 1.00 0.00 C ATOM 0 H ALA E 52 6.126 3.526 -6.685 1.00 0.00 H new ATOM 0 HA ALA E 52 5.627 4.223 -9.488 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.672 1.767 -9.768 1.00 0.00 H new ATOM 0 HB2 ALA E 52 7.068 2.323 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.682 1.562 -8.001 1.00 0.00 H new ATOM 1882 N GLU E 53 3.160 3.796 -9.728 1.00 0.00 N ATOM 1883 CA GLU E 53 1.677 3.684 -9.774 1.00 0.00 C ATOM 1884 C GLU E 53 1.236 3.142 -11.127 1.00 0.00 C ATOM 1885 O GLU E 53 2.014 3.006 -12.049 1.00 0.00 O ATOM 1886 CB GLU E 53 1.057 5.067 -9.555 1.00 0.00 C ATOM 1887 CG GLU E 53 1.079 5.409 -8.064 1.00 0.00 C ATOM 1888 CD GLU E 53 -0.077 6.355 -7.739 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -0.211 7.353 -8.428 1.00 0.00 O ATOM 1890 OE2 GLU E 53 -0.809 6.067 -6.807 1.00 0.00 O ATOM 0 H GLU E 53 3.595 4.168 -10.573 1.00 0.00 H new ATOM 0 HA GLU E 53 1.346 3.002 -8.991 1.00 0.00 H new ATOM 0 HB2 GLU E 53 1.610 5.818 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU E 53 0.032 5.080 -9.926 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.995 4.499 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU E 53 2.029 5.875 -7.801 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.021 2.850 -11.241 1.00 0.00 N ATOM 1898 CA GLU E 54 -0.569 2.328 -12.520 1.00 0.00 C ATOM 1899 C GLU E 54 -1.647 3.297 -12.983 1.00 0.00 C ATOM 1900 O GLU E 54 -2.370 3.851 -12.178 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.177 0.941 -12.300 1.00 0.00 C ATOM 1902 CG GLU E 54 -2.036 0.561 -13.508 1.00 0.00 C ATOM 1903 CD GLU E 54 -1.804 -0.909 -13.860 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -0.653 -1.312 -13.909 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -2.781 -1.607 -14.074 1.00 0.00 O ATOM 0 H GLU E 54 -0.706 2.951 -10.492 1.00 0.00 H new ATOM 0 HA GLU E 54 0.219 2.241 -13.268 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -0.386 0.205 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -1.783 0.938 -11.394 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -3.090 0.730 -13.286 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -1.784 1.193 -14.359 1.00 0.00 H new ATOM 1912 N VAL E 55 -1.762 3.530 -14.259 1.00 0.00 N ATOM 1913 CA VAL E 55 -2.792 4.492 -14.724 1.00 0.00 C ATOM 1914 C VAL E 55 -3.161 4.194 -16.176 1.00 0.00 C ATOM 1915 O VAL E 55 -2.389 4.415 -17.087 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.252 5.927 -14.605 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.343 6.828 -14.031 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -1.040 5.961 -13.667 1.00 0.00 C ATOM 0 H VAL E 55 -1.195 3.102 -14.990 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.683 4.392 -14.104 1.00 0.00 H new ATOM 0 HB VAL E 55 -1.953 6.275 -15.594 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -2.965 7.847 -13.944 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.209 6.817 -14.692 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.634 6.464 -13.046 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -0.667 6.982 -13.591 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.335 5.608 -12.679 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.255 5.317 -14.063 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.345 3.692 -16.393 1.00 0.00 N ATOM 1929 CA LYS E 56 -4.784 3.372 -17.779 1.00 0.00 C ATOM 1930 C LYS E 56 -6.270 3.731 -17.912 1.00 0.00 C ATOM 1931 O LYS E 56 -7.039 3.513 -17.000 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.554 1.877 -18.038 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.452 1.380 -19.179 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.582 0.775 -20.284 1.00 0.00 C ATOM 1935 CE LYS E 56 -3.456 1.748 -20.641 1.00 0.00 C ATOM 1936 NZ LYS E 56 -3.395 1.916 -22.121 1.00 0.00 N ATOM 0 H LYS E 56 -5.030 3.489 -15.666 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.215 3.943 -18.513 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.508 1.703 -18.290 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.762 1.309 -17.131 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -6.155 0.635 -18.805 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.043 2.205 -19.577 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -4.164 -0.175 -19.952 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -5.189 0.566 -21.165 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -3.628 2.712 -20.162 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -2.504 1.372 -20.267 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -2.630 2.577 -22.364 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -3.212 0.995 -22.568 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -4.301 2.293 -22.465 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.627 4.291 -19.040 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.013 4.721 -19.312 1.00 0.00 C ATOM 1952 C PRO E 57 -8.931 3.530 -19.602 1.00 0.00 C ATOM 1953 O PRO E 57 -8.494 2.404 -19.734 1.00 0.00 O ATOM 1954 CB PRO E 57 -7.874 5.618 -20.545 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.551 5.208 -21.234 1.00 0.00 C ATOM 1956 CD PRO E 57 -5.685 4.539 -20.153 1.00 0.00 C ATOM 0 HA PRO E 57 -8.465 5.229 -18.460 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -8.720 5.486 -21.219 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -7.854 6.670 -20.260 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -6.740 4.522 -22.059 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.046 6.078 -21.652 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.242 3.611 -20.515 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -4.863 5.185 -19.844 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.209 3.786 -19.695 1.00 0.00 N ATOM 1965 CA PHE E 58 -11.186 2.695 -19.971 1.00 0.00 C ATOM 1966 C PHE E 58 -12.082 3.107 -21.145 1.00 0.00 C ATOM 1967 O PHE E 58 -12.471 4.253 -21.246 1.00 0.00 O ATOM 1968 CB PHE E 58 -12.058 2.480 -18.731 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.675 1.105 -18.770 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -11.934 -0.006 -18.353 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -13.987 0.940 -19.229 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -12.505 -1.283 -18.393 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.558 -0.337 -19.270 1.00 0.00 C ATOM 1974 CZ PHE E 58 -13.817 -1.449 -18.852 1.00 0.00 C ATOM 0 H PHE E 58 -10.620 4.713 -19.590 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.654 1.776 -20.216 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -11.457 2.593 -17.829 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -12.840 3.238 -18.690 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -10.921 0.122 -18.000 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -14.558 1.798 -19.551 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -11.933 -2.140 -18.070 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -15.570 -0.465 -19.624 1.00 0.00 H new ATOM 0 HZ PHE E 58 -14.258 -2.435 -18.884 1.00 0.00 H new ATOM 1984 N PRO E 59 -12.392 2.159 -21.992 1.00 0.00 N ATOM 1985 CA PRO E 59 -11.918 0.768 -21.869 1.00 0.00 C ATOM 1986 C PRO E 59 -10.485 0.645 -22.395 1.00 0.00 C ATOM 1987 O PRO E 59 -9.551 0.458 -21.642 1.00 0.00 O ATOM 1988 CB PRO E 59 -12.891 -0.019 -22.750 1.00 0.00 C ATOM 1989 CG PRO E 59 -13.485 0.995 -23.756 1.00 0.00 C ATOM 1990 CD PRO E 59 -13.266 2.397 -23.156 1.00 0.00 C ATOM 0 HA PRO E 59 -11.896 0.410 -20.840 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -12.377 -0.827 -23.270 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -13.677 -0.476 -22.149 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -12.996 0.909 -24.726 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -14.546 0.804 -23.916 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -12.798 3.069 -23.875 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -14.209 2.855 -22.859 1.00 0.00 H new ATOM 1998 N SER E 60 -10.305 0.751 -23.683 1.00 0.00 N ATOM 1999 CA SER E 60 -8.935 0.643 -24.255 1.00 0.00 C ATOM 2000 C SER E 60 -8.235 2.001 -24.153 1.00 0.00 C ATOM 2001 O SER E 60 -7.443 2.236 -23.263 1.00 0.00 O ATOM 2002 CB SER E 60 -9.029 0.225 -25.722 1.00 0.00 C ATOM 2003 OG SER E 60 -7.721 0.164 -26.276 1.00 0.00 O ATOM 0 H SER E 60 -11.048 0.908 -24.364 1.00 0.00 H new ATOM 0 HA SER E 60 -8.364 -0.103 -23.702 1.00 0.00 H new ATOM 0 HB2 SER E 60 -9.518 -0.746 -25.805 1.00 0.00 H new ATOM 0 HB3 SER E 60 -9.639 0.938 -26.277 1.00 0.00 H new ATOM 0 HG SER E 60 -7.485 1.037 -26.655 1.00 0.00 H new ATOM 2009 N ASN E 61 -8.521 2.897 -25.057 1.00 0.00 N ATOM 2010 CA ASN E 61 -7.875 4.236 -25.010 1.00 0.00 C ATOM 2011 C ASN E 61 -8.865 5.297 -25.495 1.00 0.00 C ATOM 2012 O ASN E 61 -9.227 5.340 -26.655 1.00 0.00 O ATOM 2013 CB ASN E 61 -6.642 4.233 -25.913 1.00 0.00 C ATOM 2014 CG ASN E 61 -6.960 3.493 -27.213 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -6.349 2.370 -27.476 1.00 0.00 O flip ATOM 2016 ND2 ASN E 61 -7.773 3.939 -27.997 1.00 0.00 N flip ATOM 0 H ASN E 61 -9.175 2.758 -25.827 1.00 0.00 H new ATOM 0 HA ASN E 61 -7.576 4.463 -23.987 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -6.336 5.256 -26.131 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -5.807 3.752 -25.404 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -8.251 4.817 -27.792 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -7.978 3.436 -28.860 1.00 0.00 H new ATOM 2023 N LYS E 62 -9.309 6.152 -24.616 1.00 0.00 N ATOM 2024 CA LYS E 62 -10.276 7.209 -25.024 1.00 0.00 C ATOM 2025 C LYS E 62 -9.738 7.952 -26.247 1.00 0.00 C ATOM 2026 O LYS E 62 -8.675 8.540 -26.209 1.00 0.00 O ATOM 2027 CB LYS E 62 -10.465 8.195 -23.874 1.00 0.00 C ATOM 2028 CG LYS E 62 -9.107 8.497 -23.246 1.00 0.00 C ATOM 2029 CD LYS E 62 -9.127 9.897 -22.627 1.00 0.00 C ATOM 2030 CE LYS E 62 -7.883 10.671 -23.071 1.00 0.00 C ATOM 2031 NZ LYS E 62 -6.687 10.138 -22.359 1.00 0.00 N ATOM 0 H LYS E 62 -9.043 6.164 -23.631 1.00 0.00 H new ATOM 0 HA LYS E 62 -11.232 6.749 -25.272 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -10.923 9.114 -24.239 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -11.140 7.777 -23.127 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -8.875 7.754 -22.483 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -8.324 8.434 -24.001 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -10.028 10.429 -22.934 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -9.154 9.825 -21.540 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -7.749 10.578 -24.149 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -8.005 11.732 -22.855 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -5.844 10.674 -22.647 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -6.823 10.233 -21.332 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -6.558 9.135 -22.600 1.00 0.00 H new ATOM 2045 N LYS E 63 -10.461 7.934 -27.332 1.00 0.00 N ATOM 2046 CA LYS E 63 -9.987 8.643 -28.553 1.00 0.00 C ATOM 2047 C LYS E 63 -10.292 10.137 -28.424 1.00 0.00 C ATOM 2048 O LYS E 63 -9.456 10.976 -28.695 1.00 0.00 O ATOM 2049 CB LYS E 63 -10.702 8.080 -29.782 1.00 0.00 C ATOM 2050 CG LYS E 63 -10.033 6.771 -30.205 1.00 0.00 C ATOM 2051 CD LYS E 63 -11.081 5.832 -30.806 1.00 0.00 C ATOM 2052 CE LYS E 63 -10.834 4.406 -30.311 1.00 0.00 C ATOM 2053 NZ LYS E 63 -11.904 3.507 -30.829 1.00 0.00 N ATOM 0 H LYS E 63 -11.359 7.459 -27.426 1.00 0.00 H new ATOM 0 HA LYS E 63 -8.912 8.499 -28.663 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -11.754 7.907 -29.556 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -10.665 8.800 -30.599 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -9.248 6.971 -30.934 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -9.557 6.299 -29.345 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -12.082 6.158 -30.523 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -11.032 5.864 -31.894 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -9.857 4.057 -30.647 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -10.823 4.385 -29.221 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -11.736 2.537 -30.492 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -12.830 3.836 -30.488 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -11.894 3.519 -31.869 1.00 0.00 H new ATOM 2067 N THR E 64 -11.482 10.476 -28.007 1.00 0.00 N ATOM 2068 CA THR E 64 -11.836 11.916 -27.858 1.00 0.00 C ATOM 2069 C THR E 64 -12.429 12.152 -26.468 1.00 0.00 C ATOM 2070 O THR E 64 -13.423 11.559 -26.097 1.00 0.00 O ATOM 2071 CB THR E 64 -12.862 12.305 -28.925 1.00 0.00 C ATOM 2072 OG1 THR E 64 -13.940 11.380 -28.904 1.00 0.00 O ATOM 2073 CG2 THR E 64 -12.200 12.290 -30.304 1.00 0.00 C ATOM 0 H THR E 64 -12.223 9.819 -27.763 1.00 0.00 H new ATOM 0 HA THR E 64 -10.940 12.525 -27.980 1.00 0.00 H new ATOM 0 HB THR E 64 -13.239 13.307 -28.718 1.00 0.00 H new ATOM 0 HG1 THR E 64 -14.165 11.161 -27.976 1.00 0.00 H new ATOM 0 HG21 THR E 64 -12.932 12.567 -31.062 1.00 0.00 H new ATOM 0 HG22 THR E 64 -11.375 13.002 -30.319 1.00 0.00 H new ATOM 0 HG23 THR E 64 -11.821 11.290 -30.515 1.00 0.00 H new ATOM 2081 N THR E 65 -11.825 13.013 -25.693 1.00 0.00 N ATOM 2082 CA THR E 65 -12.355 13.285 -24.326 1.00 0.00 C ATOM 2083 C THR E 65 -13.513 14.280 -24.416 1.00 0.00 C ATOM 2084 O THR E 65 -13.385 15.347 -24.982 1.00 0.00 O ATOM 2085 CB THR E 65 -11.242 13.875 -23.457 1.00 0.00 C ATOM 2086 OG1 THR E 65 -11.786 14.281 -22.209 1.00 0.00 O ATOM 2087 CG2 THR E 65 -10.627 15.084 -24.164 1.00 0.00 C ATOM 0 H THR E 65 -10.989 13.539 -25.947 1.00 0.00 H new ATOM 0 HA THR E 65 -12.710 12.355 -23.882 1.00 0.00 H new ATOM 0 HB THR E 65 -10.471 13.123 -23.292 1.00 0.00 H new ATOM 0 HG1 THR E 65 -11.075 14.658 -21.649 1.00 0.00 H new ATOM 0 HG21 THR E 65 -9.834 15.504 -23.544 1.00 0.00 H new ATOM 0 HG22 THR E 65 -10.212 14.773 -25.123 1.00 0.00 H new ATOM 0 HG23 THR E 65 -11.396 15.839 -24.330 1.00 0.00 H new ATOM 2095 N ALA E 66 -14.642 13.941 -23.858 1.00 0.00 N ATOM 2096 CA ALA E 66 -15.808 14.868 -23.909 1.00 0.00 C ATOM 2097 C ALA E 66 -15.987 15.390 -25.337 1.00 0.00 C ATOM 2098 O ALA E 66 -16.672 14.734 -26.106 1.00 0.00 O ATOM 2099 CB ALA E 66 -15.563 16.045 -22.963 1.00 0.00 C ATOM 2100 OXT ALA E 66 -15.437 16.437 -25.637 1.00 0.00 O ATOM 0 H ALA E 66 -14.808 13.062 -23.369 1.00 0.00 H new ATOM 0 HA ALA E 66 -16.708 14.335 -23.603 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -16.415 16.724 -22.999 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -15.437 15.674 -21.946 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -14.662 16.577 -23.269 1.00 0.00 H new TER 2106 ALA E 66