USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=28 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 16 GLN : amide:sc= -2.51! C(o=-4.5!,f=-4.9!) USER MOD Set 1.2: E 31 ASN : amide:sc= -1.95! C(o=-4.5!,f=-7.9!) USER MOD Set 2.1: D 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: D 60 SER OG : rot 180:sc= 0 USER MOD Set 3.1: D 12 MET CE :methyl -176:sc= -0.337 (180deg=-0.261) USER MOD Set 3.2: D 16 GLN : amide:sc=-0.00892 X(o=-0.35,f=-0.26) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ 180:sc= 0.548 (180deg=0.548) USER MOD Single : D 3 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.6!) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 17 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : D 18 LYS NZ :NH3+ 137:sc= -2.14! (180deg=-4.46!) USER MOD Single : D 19 THR OG1 : rot -76:sc= 0.772 USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.68) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN : amide:sc= -0.131 K(o=-0.13,f=-0.63) USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 HIS : no HD1:sc= -0.768 X(o=-0.77,f=-0.52) USER MOD Single : D 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 THR OG1 : rot 127:sc= 0.735 USER MOD Single : D 45 ASN : amide:sc= -0.225 K(o=-0.23,f=-2!) USER MOD Single : D 49 SER OG : rot 180:sc= -0.0094 USER MOD Single : D 51 TYR OH : rot -131:sc= 0.484 USER MOD Single : D 61 ASN : amide:sc= -0.49 K(o=-0.49,f=-4.2!) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= 0 USER MOD Single : D 65 THR OG1 : rot 180:sc= 0 USER MOD Single : E 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0 USER MOD Single : E 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 TYR OH : rot -127:sc=0.000684 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 19 THR OG1 : rot -70:sc= -0.101 USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN : amide:sc= -0.0354 X(o=-0.035,f=-0.47) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 35 HIS : no HD1:sc= -2.13! K(o=-2.1!,f=-1.1) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 180:sc= 0 USER MOD Single : E 45 ASN : amide:sc= -0.347 K(o=-0.35,f=-4.4!) USER MOD Single : E 49 SER OG : rot 180:sc= 0 USER MOD Single : E 51 TYR OH : rot 180:sc= 0 USER MOD Single : E 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 60 SER OG : rot 180:sc= 0 USER MOD Single : E 61 ASN : amide:sc= -0.525 K(o=-0.53,f=-3.6!) USER MOD Single : E 62 LYS NZ :NH3+ 157:sc= 0.34 (180deg=0.141) USER MOD Single : E 63 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.174) USER MOD Single : E 64 THR OG1 : rot 180:sc= 0 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -24.022 17.673 -5.350 1.00 0.00 N ATOM 2 CA MET D 1 -23.504 18.703 -6.295 1.00 0.00 C ATOM 3 C MET D 1 -22.621 18.030 -7.349 1.00 0.00 C ATOM 4 O MET D 1 -22.736 18.294 -8.529 1.00 0.00 O ATOM 5 CB MET D 1 -22.677 19.730 -5.522 1.00 0.00 C ATOM 6 CG MET D 1 -23.538 20.960 -5.224 1.00 0.00 C ATOM 7 SD MET D 1 -24.986 20.464 -4.257 1.00 0.00 S ATOM 8 CE MET D 1 -26.243 21.114 -5.384 1.00 0.00 C ATOM 0 H1 MET D 1 -24.622 18.130 -4.634 1.00 0.00 H new ATOM 0 H2 MET D 1 -24.582 16.971 -5.874 1.00 0.00 H new ATOM 0 H3 MET D 1 -23.224 17.199 -4.882 1.00 0.00 H new ATOM 0 HA MET D 1 -24.341 19.201 -6.785 1.00 0.00 H new ATOM 0 HB2 MET D 1 -22.313 19.294 -4.592 1.00 0.00 H new ATOM 0 HB3 MET D 1 -21.801 20.018 -6.103 1.00 0.00 H new ATOM 0 HG2 MET D 1 -22.956 21.700 -4.674 1.00 0.00 H new ATOM 0 HG3 MET D 1 -23.853 21.431 -6.155 1.00 0.00 H new ATOM 0 HE1 MET D 1 -27.234 20.915 -4.977 1.00 0.00 H new ATOM 0 HE2 MET D 1 -26.107 22.189 -5.499 1.00 0.00 H new ATOM 0 HE3 MET D 1 -26.146 20.630 -6.356 1.00 0.00 H new ATOM 20 N GLU D 2 -21.740 17.163 -6.930 1.00 0.00 N ATOM 21 CA GLU D 2 -20.849 16.473 -7.906 1.00 0.00 C ATOM 22 C GLU D 2 -21.303 15.021 -8.072 1.00 0.00 C ATOM 23 O GLU D 2 -21.256 14.234 -7.146 1.00 0.00 O ATOM 24 CB GLU D 2 -19.409 16.501 -7.385 1.00 0.00 C ATOM 25 CG GLU D 2 -18.758 17.836 -7.753 1.00 0.00 C ATOM 26 CD GLU D 2 -17.994 18.381 -6.545 1.00 0.00 C ATOM 27 OE1 GLU D 2 -18.455 18.176 -5.434 1.00 0.00 O ATOM 28 OE2 GLU D 2 -16.958 18.994 -6.752 1.00 0.00 O ATOM 0 H GLU D 2 -21.599 16.903 -5.954 1.00 0.00 H new ATOM 0 HA GLU D 2 -20.899 16.981 -8.869 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -19.400 16.366 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -18.840 15.676 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -18.080 17.702 -8.596 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -19.520 18.550 -8.067 1.00 0.00 H new ATOM 35 N GLN D 3 -21.744 14.658 -9.245 1.00 0.00 N ATOM 36 CA GLN D 3 -22.203 13.259 -9.470 1.00 0.00 C ATOM 37 C GLN D 3 -20.990 12.339 -9.619 1.00 0.00 C ATOM 38 O GLN D 3 -20.524 12.083 -10.711 1.00 0.00 O ATOM 39 CB GLN D 3 -23.047 13.198 -10.744 1.00 0.00 C ATOM 40 CG GLN D 3 -24.381 13.908 -10.506 1.00 0.00 C ATOM 41 CD GLN D 3 -25.476 13.227 -11.328 1.00 0.00 C ATOM 42 OE1 GLN D 3 -25.460 12.025 -11.504 1.00 0.00 O ATOM 43 NE2 GLN D 3 -26.434 13.949 -11.841 1.00 0.00 N ATOM 0 H GLN D 3 -21.806 15.271 -10.058 1.00 0.00 H new ATOM 0 HA GLN D 3 -22.802 12.934 -8.620 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -22.514 13.670 -11.569 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -23.221 12.160 -11.029 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -24.636 13.880 -9.447 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -24.301 14.958 -10.787 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -26.447 14.958 -11.693 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -27.170 13.504 -12.390 1.00 0.00 H new ATOM 52 N ARG D 4 -20.474 11.839 -8.530 1.00 0.00 N ATOM 53 CA ARG D 4 -19.292 10.937 -8.613 1.00 0.00 C ATOM 54 C ARG D 4 -19.619 9.602 -7.940 1.00 0.00 C ATOM 55 O ARG D 4 -20.175 9.560 -6.862 1.00 0.00 O ATOM 56 CB ARG D 4 -18.103 11.589 -7.903 1.00 0.00 C ATOM 57 CG ARG D 4 -17.914 13.013 -8.428 1.00 0.00 C ATOM 58 CD ARG D 4 -17.212 12.967 -9.787 1.00 0.00 C ATOM 59 NE ARG D 4 -15.999 13.831 -9.750 1.00 0.00 N ATOM 60 CZ ARG D 4 -14.969 13.480 -9.029 1.00 0.00 C ATOM 61 NH1 ARG D 4 -14.650 12.220 -8.918 1.00 0.00 N ATOM 62 NH2 ARG D 4 -14.258 14.390 -8.420 1.00 0.00 N ATOM 0 H ARG D 4 -20.820 12.016 -7.587 1.00 0.00 H new ATOM 0 HA ARG D 4 -19.040 10.763 -9.659 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -18.274 11.606 -6.827 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -17.199 11.004 -8.073 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -18.880 13.508 -8.523 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -17.324 13.597 -7.722 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -16.934 11.941 -10.030 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -17.890 13.307 -10.570 1.00 0.00 H new ATOM 0 HE ARG D 4 -15.973 14.697 -10.288 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -15.205 11.509 -9.395 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -13.845 11.945 -8.355 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -14.507 15.375 -8.508 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -13.453 14.116 -7.857 1.00 0.00 H new ATOM 76 N ILE D 5 -19.275 8.509 -8.569 1.00 0.00 N ATOM 77 CA ILE D 5 -19.564 7.179 -7.968 1.00 0.00 C ATOM 78 C ILE D 5 -18.528 6.167 -8.458 1.00 0.00 C ATOM 79 O ILE D 5 -17.938 6.330 -9.506 1.00 0.00 O ATOM 80 CB ILE D 5 -20.957 6.715 -8.394 1.00 0.00 C ATOM 81 CG1 ILE D 5 -22.017 7.606 -7.742 1.00 0.00 C ATOM 82 CG2 ILE D 5 -21.166 5.268 -7.948 1.00 0.00 C ATOM 83 CD1 ILE D 5 -22.416 8.718 -8.715 1.00 0.00 C ATOM 0 H ILE D 5 -18.806 8.483 -9.474 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.521 7.256 -6.882 1.00 0.00 H new ATOM 0 HB ILE D 5 -21.046 6.781 -9.478 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -22.891 7.013 -7.473 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -21.628 8.037 -6.820 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -22.159 4.934 -8.250 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.412 4.632 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -21.077 5.205 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -23.171 9.353 -8.252 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -21.540 9.317 -8.962 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -22.822 8.277 -9.625 1.00 0.00 H new ATOM 95 N THR D 6 -18.305 5.121 -7.714 1.00 0.00 N ATOM 96 CA THR D 6 -17.311 4.101 -8.148 1.00 0.00 C ATOM 97 C THR D 6 -17.914 3.263 -9.279 1.00 0.00 C ATOM 98 O THR D 6 -19.112 3.079 -9.356 1.00 0.00 O ATOM 99 CB THR D 6 -16.961 3.191 -6.969 1.00 0.00 C ATOM 100 OG1 THR D 6 -17.213 3.877 -5.751 1.00 0.00 O ATOM 101 CG2 THR D 6 -15.484 2.803 -7.043 1.00 0.00 C ATOM 0 H THR D 6 -18.767 4.928 -6.825 1.00 0.00 H new ATOM 0 HA THR D 6 -16.406 4.597 -8.499 1.00 0.00 H new ATOM 0 HB THR D 6 -17.573 2.290 -7.011 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.991 3.294 -4.995 1.00 0.00 H new ATOM 0 HG21 THR D 6 -15.236 2.155 -6.203 1.00 0.00 H new ATOM 0 HG22 THR D 6 -15.293 2.275 -7.977 1.00 0.00 H new ATOM 0 HG23 THR D 6 -14.869 3.702 -7.002 1.00 0.00 H new ATOM 109 N LEU D 7 -17.095 2.756 -10.158 1.00 0.00 N ATOM 110 CA LEU D 7 -17.624 1.933 -11.283 1.00 0.00 C ATOM 111 C LEU D 7 -18.453 0.774 -10.727 1.00 0.00 C ATOM 112 O LEU D 7 -19.233 0.163 -11.431 1.00 0.00 O ATOM 113 CB LEU D 7 -16.453 1.371 -12.092 1.00 0.00 C ATOM 114 CG LEU D 7 -16.979 0.387 -13.139 1.00 0.00 C ATOM 115 CD1 LEU D 7 -17.798 1.143 -14.187 1.00 0.00 C ATOM 116 CD2 LEU D 7 -15.798 -0.308 -13.820 1.00 0.00 C ATOM 0 H LEU D 7 -16.082 2.876 -10.147 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.251 2.554 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -15.912 2.182 -12.580 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -15.747 0.870 -11.429 1.00 0.00 H new ATOM 0 HG LEU D 7 -17.611 -0.357 -12.654 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -18.172 0.441 -14.932 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -18.638 1.640 -13.703 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.168 1.887 -14.674 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -16.170 -1.010 -14.567 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -15.168 0.437 -14.305 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -15.214 -0.847 -13.074 1.00 0.00 H new ATOM 128 N LYS D 8 -18.285 0.459 -9.473 1.00 0.00 N ATOM 129 CA LYS D 8 -19.056 -0.670 -8.881 1.00 0.00 C ATOM 130 C LYS D 8 -20.417 -0.174 -8.383 1.00 0.00 C ATOM 131 O LYS D 8 -21.407 -0.872 -8.456 1.00 0.00 O ATOM 132 CB LYS D 8 -18.257 -1.273 -7.717 1.00 0.00 C ATOM 133 CG LYS D 8 -18.460 -0.439 -6.447 1.00 0.00 C ATOM 134 CD LYS D 8 -17.696 -1.080 -5.287 1.00 0.00 C ATOM 135 CE LYS D 8 -17.093 0.015 -4.407 1.00 0.00 C ATOM 136 NZ LYS D 8 -15.634 -0.237 -4.232 1.00 0.00 N ATOM 0 H LYS D 8 -17.648 0.934 -8.833 1.00 0.00 H new ATOM 0 HA LYS D 8 -19.222 -1.433 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -18.576 -2.300 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -17.198 -1.308 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -18.109 0.580 -6.609 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -19.521 -0.376 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -18.366 -1.707 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -16.908 -1.728 -5.671 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.252 0.992 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -17.589 0.031 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -15.222 0.507 -3.633 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -15.493 -1.163 -3.779 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -15.167 -0.232 -5.161 1.00 0.00 H new ATOM 150 N ASP D 9 -20.471 1.023 -7.871 1.00 0.00 N ATOM 151 CA ASP D 9 -21.767 1.556 -7.361 1.00 0.00 C ATOM 152 C ASP D 9 -22.663 1.948 -8.536 1.00 0.00 C ATOM 153 O ASP D 9 -23.870 1.824 -8.473 1.00 0.00 O ATOM 154 CB ASP D 9 -21.507 2.782 -6.485 1.00 0.00 C ATOM 155 CG ASP D 9 -21.675 2.403 -5.014 1.00 0.00 C ATOM 156 OD1 ASP D 9 -21.348 1.278 -4.671 1.00 0.00 O ATOM 157 OD2 ASP D 9 -22.130 3.242 -4.254 1.00 0.00 O ATOM 0 H ASP D 9 -19.676 1.656 -7.783 1.00 0.00 H new ATOM 0 HA ASP D 9 -22.264 0.787 -6.771 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.500 3.161 -6.661 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -22.199 3.582 -6.747 1.00 0.00 H new ATOM 162 N TYR D 10 -22.089 2.421 -9.603 1.00 0.00 N ATOM 163 CA TYR D 10 -22.916 2.820 -10.777 1.00 0.00 C ATOM 164 C TYR D 10 -23.286 1.574 -11.586 1.00 0.00 C ATOM 165 O TYR D 10 -24.325 1.514 -12.209 1.00 0.00 O ATOM 166 CB TYR D 10 -22.121 3.790 -11.655 1.00 0.00 C ATOM 167 CG TYR D 10 -22.798 3.935 -12.998 1.00 0.00 C ATOM 168 CD1 TYR D 10 -24.121 4.387 -13.070 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.103 3.616 -14.170 1.00 0.00 C ATOM 170 CE1 TYR D 10 -24.748 4.520 -14.315 1.00 0.00 C ATOM 171 CE2 TYR D 10 -22.729 3.749 -15.414 1.00 0.00 C ATOM 172 CZ TYR D 10 -24.052 4.202 -15.487 1.00 0.00 C ATOM 173 OH TYR D 10 -24.669 4.331 -16.714 1.00 0.00 O ATOM 0 H TYR D 10 -21.083 2.550 -9.715 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.827 3.310 -10.433 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -22.049 4.762 -11.167 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -21.103 3.424 -11.788 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -24.658 4.633 -12.166 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -21.083 3.267 -14.114 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -25.769 4.868 -14.371 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -22.192 3.502 -16.318 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.045 4.070 -17.423 1.00 0.00 H new ATOM 183 N ALA D 11 -22.441 0.582 -11.582 1.00 0.00 N ATOM 184 CA ALA D 11 -22.742 -0.656 -12.355 1.00 0.00 C ATOM 185 C ALA D 11 -23.679 -1.559 -11.546 1.00 0.00 C ATOM 186 O ALA D 11 -24.393 -2.376 -12.094 1.00 0.00 O ATOM 187 CB ALA D 11 -21.438 -1.402 -12.642 1.00 0.00 C ATOM 0 H ALA D 11 -21.555 0.574 -11.077 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.226 -0.387 -13.294 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -21.654 -2.308 -13.207 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -20.773 -0.762 -13.222 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -20.956 -1.668 -11.701 1.00 0.00 H new ATOM 193 N MET D 12 -23.678 -1.427 -10.248 1.00 0.00 N ATOM 194 CA MET D 12 -24.564 -2.287 -9.411 1.00 0.00 C ATOM 195 C MET D 12 -25.917 -1.605 -9.203 1.00 0.00 C ATOM 196 O MET D 12 -26.952 -2.242 -9.215 1.00 0.00 O ATOM 197 CB MET D 12 -23.903 -2.525 -8.053 1.00 0.00 C ATOM 198 CG MET D 12 -22.545 -3.198 -8.257 1.00 0.00 C ATOM 199 SD MET D 12 -22.697 -4.975 -7.949 1.00 0.00 S ATOM 200 CE MET D 12 -21.323 -5.502 -9.002 1.00 0.00 C ATOM 0 H MET D 12 -23.103 -0.762 -9.731 1.00 0.00 H new ATOM 0 HA MET D 12 -24.719 -3.239 -9.919 1.00 0.00 H new ATOM 0 HB2 MET D 12 -23.776 -1.578 -7.528 1.00 0.00 H new ATOM 0 HB3 MET D 12 -24.542 -3.152 -7.431 1.00 0.00 H new ATOM 0 HG2 MET D 12 -22.190 -3.024 -9.273 1.00 0.00 H new ATOM 0 HG3 MET D 12 -21.807 -2.763 -7.583 1.00 0.00 H new ATOM 0 HE1 MET D 12 -21.275 -6.591 -9.020 1.00 0.00 H new ATOM 0 HE2 MET D 12 -21.477 -5.129 -10.015 1.00 0.00 H new ATOM 0 HE3 MET D 12 -20.388 -5.104 -8.607 1.00 0.00 H new ATOM 210 N ARG D 13 -25.919 -0.319 -8.997 1.00 0.00 N ATOM 211 CA ARG D 13 -27.207 0.396 -8.771 1.00 0.00 C ATOM 212 C ARG D 13 -27.868 0.731 -10.110 1.00 0.00 C ATOM 213 O ARG D 13 -29.061 0.954 -10.181 1.00 0.00 O ATOM 214 CB ARG D 13 -26.945 1.690 -7.998 1.00 0.00 C ATOM 215 CG ARG D 13 -27.178 1.447 -6.506 1.00 0.00 C ATOM 216 CD ARG D 13 -27.956 2.624 -5.915 1.00 0.00 C ATOM 217 NE ARG D 13 -29.263 2.759 -6.619 1.00 0.00 N ATOM 218 CZ ARG D 13 -30.100 3.693 -6.262 1.00 0.00 C ATOM 219 NH1 ARG D 13 -29.712 4.938 -6.232 1.00 0.00 N ATOM 220 NH2 ARG D 13 -31.324 3.383 -5.934 1.00 0.00 N ATOM 0 H ARG D 13 -25.086 0.269 -8.975 1.00 0.00 H new ATOM 0 HA ARG D 13 -27.872 -0.249 -8.196 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -25.922 2.027 -8.167 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -27.605 2.480 -8.356 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -27.732 0.520 -6.359 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -26.224 1.332 -5.992 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -28.120 2.467 -4.849 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -27.379 3.543 -6.017 1.00 0.00 H new ATOM 0 HE ARG D 13 -29.502 2.122 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -28.755 5.180 -6.488 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -30.366 5.669 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -31.627 2.409 -5.957 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -31.978 4.114 -5.655 1.00 0.00 H new ATOM 234 N PHE D 14 -27.114 0.777 -11.174 1.00 0.00 N ATOM 235 CA PHE D 14 -27.724 1.104 -12.494 1.00 0.00 C ATOM 236 C PHE D 14 -27.651 -0.114 -13.417 1.00 0.00 C ATOM 237 O PHE D 14 -28.553 -0.373 -14.189 1.00 0.00 O ATOM 238 CB PHE D 14 -26.976 2.279 -13.127 1.00 0.00 C ATOM 239 CG PHE D 14 -26.904 3.418 -12.138 1.00 0.00 C ATOM 240 CD1 PHE D 14 -26.149 3.283 -10.967 1.00 0.00 C ATOM 241 CD2 PHE D 14 -27.594 4.608 -12.392 1.00 0.00 C ATOM 242 CE1 PHE D 14 -26.085 4.339 -10.049 1.00 0.00 C ATOM 243 CE2 PHE D 14 -27.530 5.664 -11.477 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.776 5.531 -10.305 1.00 0.00 C ATOM 0 H PHE D 14 -26.109 0.604 -11.187 1.00 0.00 H new ATOM 0 HA PHE D 14 -28.769 1.377 -12.349 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -25.972 1.971 -13.418 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.486 2.602 -14.035 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -25.616 2.364 -10.771 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -28.177 4.711 -13.295 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -25.504 4.235 -9.145 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -28.063 6.583 -11.675 1.00 0.00 H new ATOM 0 HZ PHE D 14 -26.727 6.346 -9.599 1.00 0.00 H new ATOM 254 N GLY D 15 -26.590 -0.865 -13.344 1.00 0.00 N ATOM 255 CA GLY D 15 -26.468 -2.066 -14.220 1.00 0.00 C ATOM 256 C GLY D 15 -25.069 -2.117 -14.836 1.00 0.00 C ATOM 257 O GLY D 15 -24.612 -1.170 -15.443 1.00 0.00 O ATOM 0 H GLY D 15 -25.802 -0.701 -12.717 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -26.654 -2.970 -13.641 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -27.221 -2.031 -15.007 1.00 0.00 H new ATOM 261 N GLN D 16 -24.385 -3.221 -14.690 1.00 0.00 N ATOM 262 CA GLN D 16 -23.018 -3.332 -15.272 1.00 0.00 C ATOM 263 C GLN D 16 -23.120 -3.414 -16.795 1.00 0.00 C ATOM 264 O GLN D 16 -22.175 -3.133 -17.506 1.00 0.00 O ATOM 265 CB GLN D 16 -22.334 -4.593 -14.739 1.00 0.00 C ATOM 266 CG GLN D 16 -22.331 -4.568 -13.209 1.00 0.00 C ATOM 267 CD GLN D 16 -22.260 -6.001 -12.677 1.00 0.00 C ATOM 268 OE1 GLN D 16 -23.262 -6.683 -12.598 1.00 0.00 O ATOM 269 NE2 GLN D 16 -21.107 -6.489 -12.306 1.00 0.00 N ATOM 0 H GLN D 16 -24.714 -4.049 -14.193 1.00 0.00 H new ATOM 0 HA GLN D 16 -22.432 -2.457 -14.991 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -22.855 -5.481 -15.097 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -21.312 -4.651 -15.114 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -21.481 -3.991 -12.845 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -23.231 -4.076 -12.841 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -20.266 -5.916 -12.372 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -21.048 -7.443 -11.950 1.00 0.00 H new ATOM 278 N THR D 17 -24.259 -3.795 -17.304 1.00 0.00 N ATOM 279 CA THR D 17 -24.418 -3.892 -18.783 1.00 0.00 C ATOM 280 C THR D 17 -24.543 -2.484 -19.369 1.00 0.00 C ATOM 281 O THR D 17 -23.945 -2.166 -20.378 1.00 0.00 O ATOM 282 CB THR D 17 -25.680 -4.693 -19.113 1.00 0.00 C ATOM 283 OG1 THR D 17 -25.849 -5.726 -18.152 1.00 0.00 O ATOM 284 CG2 THR D 17 -25.543 -5.308 -20.507 1.00 0.00 C ATOM 0 H THR D 17 -25.086 -4.043 -16.761 1.00 0.00 H new ATOM 0 HA THR D 17 -23.550 -4.394 -19.210 1.00 0.00 H new ATOM 0 HB THR D 17 -26.547 -4.033 -19.092 1.00 0.00 H new ATOM 0 HG1 THR D 17 -26.658 -6.238 -18.361 1.00 0.00 H new ATOM 0 HG21 THR D 17 -26.441 -5.879 -20.743 1.00 0.00 H new ATOM 0 HG22 THR D 17 -25.413 -4.515 -21.243 1.00 0.00 H new ATOM 0 HG23 THR D 17 -24.677 -5.969 -20.529 1.00 0.00 H new ATOM 292 N LYS D 18 -25.316 -1.638 -18.745 1.00 0.00 N ATOM 293 CA LYS D 18 -25.478 -0.252 -19.267 1.00 0.00 C ATOM 294 C LYS D 18 -24.205 0.547 -18.984 1.00 0.00 C ATOM 295 O LYS D 18 -23.867 1.469 -19.700 1.00 0.00 O ATOM 296 CB LYS D 18 -26.667 0.417 -18.575 1.00 0.00 C ATOM 297 CG LYS D 18 -26.468 0.377 -17.058 1.00 0.00 C ATOM 298 CD LYS D 18 -26.994 1.674 -16.440 1.00 0.00 C ATOM 299 CE LYS D 18 -28.523 1.656 -16.442 1.00 0.00 C ATOM 300 NZ LYS D 18 -29.033 2.788 -15.619 1.00 0.00 N ATOM 0 H LYS D 18 -25.842 -1.847 -17.896 1.00 0.00 H new ATOM 0 HA LYS D 18 -25.656 -0.284 -20.342 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.763 1.449 -18.912 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -27.592 -0.094 -18.844 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -26.993 -0.479 -16.634 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -25.411 0.252 -16.822 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -26.622 1.781 -15.421 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -26.629 2.532 -17.004 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -28.897 1.737 -17.463 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -28.887 0.709 -16.043 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -29.829 3.243 -16.110 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -29.353 2.430 -14.697 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -28.273 3.483 -15.475 1.00 0.00 H new ATOM 314 N THR D 19 -23.495 0.199 -17.947 1.00 0.00 N ATOM 315 CA THR D 19 -22.242 0.937 -17.621 1.00 0.00 C ATOM 316 C THR D 19 -21.188 0.637 -18.687 1.00 0.00 C ATOM 317 O THR D 19 -20.458 1.509 -19.114 1.00 0.00 O ATOM 318 CB THR D 19 -21.726 0.485 -16.253 1.00 0.00 C ATOM 319 OG1 THR D 19 -22.743 0.675 -15.279 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.493 1.306 -15.873 1.00 0.00 C ATOM 0 H THR D 19 -23.728 -0.564 -17.311 1.00 0.00 H new ATOM 0 HA THR D 19 -22.444 2.008 -17.597 1.00 0.00 H new ATOM 0 HB THR D 19 -21.457 -0.570 -16.297 1.00 0.00 H new ATOM 0 HG1 THR D 19 -22.806 1.627 -15.053 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.127 0.983 -14.899 1.00 0.00 H new ATOM 0 HG22 THR D 19 -19.713 1.159 -16.621 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.759 2.362 -15.829 1.00 0.00 H new ATOM 328 N ALA D 20 -21.104 -0.590 -19.123 1.00 0.00 N ATOM 329 CA ALA D 20 -20.099 -0.943 -20.164 1.00 0.00 C ATOM 330 C ALA D 20 -20.553 -0.387 -21.514 1.00 0.00 C ATOM 331 O ALA D 20 -19.750 0.008 -22.336 1.00 0.00 O ATOM 332 CB ALA D 20 -19.972 -2.465 -20.256 1.00 0.00 C ATOM 0 H ALA D 20 -21.688 -1.363 -18.803 1.00 0.00 H new ATOM 0 HA ALA D 20 -19.133 -0.514 -19.899 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -19.237 -2.723 -21.018 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -19.652 -2.862 -19.293 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -20.937 -2.895 -20.523 1.00 0.00 H new ATOM 338 N LYS D 21 -21.836 -0.352 -21.746 1.00 0.00 N ATOM 339 CA LYS D 21 -22.347 0.181 -23.040 1.00 0.00 C ATOM 340 C LYS D 21 -22.210 1.703 -23.048 1.00 0.00 C ATOM 341 O LYS D 21 -22.156 2.328 -24.088 1.00 0.00 O ATOM 342 CB LYS D 21 -23.819 -0.203 -23.205 1.00 0.00 C ATOM 343 CG LYS D 21 -23.969 -1.146 -24.400 1.00 0.00 C ATOM 344 CD LYS D 21 -24.362 -0.341 -25.639 1.00 0.00 C ATOM 345 CE LYS D 21 -25.857 -0.026 -25.590 1.00 0.00 C ATOM 346 NZ LYS D 21 -26.161 1.091 -26.529 1.00 0.00 N ATOM 0 H LYS D 21 -22.554 -0.670 -21.094 1.00 0.00 H new ATOM 0 HA LYS D 21 -21.770 -0.241 -23.863 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -24.184 -0.686 -22.299 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -24.424 0.691 -23.355 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -23.033 -1.675 -24.579 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -24.726 -1.901 -24.188 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -23.786 0.583 -25.683 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -24.128 -0.905 -26.542 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -26.435 -0.910 -25.860 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -26.149 0.248 -24.576 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -27.178 1.305 -26.496 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -25.620 1.935 -26.251 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -25.897 0.813 -27.496 1.00 0.00 H new ATOM 360 N ASP D 22 -22.152 2.305 -21.891 1.00 0.00 N ATOM 361 CA ASP D 22 -22.013 3.786 -21.828 1.00 0.00 C ATOM 362 C ASP D 22 -20.538 4.157 -21.979 1.00 0.00 C ATOM 363 O ASP D 22 -20.190 5.126 -22.625 1.00 0.00 O ATOM 364 CB ASP D 22 -22.530 4.291 -20.479 1.00 0.00 C ATOM 365 CG ASP D 22 -23.638 5.320 -20.710 1.00 0.00 C ATOM 366 OD1 ASP D 22 -23.465 6.163 -21.574 1.00 0.00 O ATOM 367 OD2 ASP D 22 -24.641 5.246 -20.019 1.00 0.00 O ATOM 0 H ASP D 22 -22.195 1.834 -20.987 1.00 0.00 H new ATOM 0 HA ASP D 22 -22.592 4.243 -22.630 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -22.910 3.458 -19.888 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -21.715 4.739 -19.910 1.00 0.00 H new ATOM 372 N LEU D 23 -19.670 3.387 -21.387 1.00 0.00 N ATOM 373 CA LEU D 23 -18.213 3.681 -21.490 1.00 0.00 C ATOM 374 C LEU D 23 -17.633 2.963 -22.710 1.00 0.00 C ATOM 375 O LEU D 23 -16.470 3.106 -23.029 1.00 0.00 O ATOM 376 CB LEU D 23 -17.506 3.186 -20.227 1.00 0.00 C ATOM 377 CG LEU D 23 -17.901 4.060 -19.037 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.349 3.169 -17.877 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.696 4.895 -18.598 1.00 0.00 C ATOM 0 H LEU D 23 -19.907 2.563 -20.834 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.065 4.756 -21.596 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -17.774 2.148 -20.032 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -16.426 3.215 -20.369 1.00 0.00 H new ATOM 0 HG LEU D 23 -18.718 4.721 -19.326 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.631 3.792 -17.028 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.205 2.570 -18.188 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -17.531 2.510 -17.588 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.976 5.519 -17.749 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -15.880 4.232 -18.308 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.372 5.529 -19.424 1.00 0.00 H new ATOM 391 N GLY D 24 -18.429 2.182 -23.388 1.00 0.00 N ATOM 392 CA GLY D 24 -17.913 1.449 -24.580 1.00 0.00 C ATOM 393 C GLY D 24 -17.333 0.106 -24.135 1.00 0.00 C ATOM 394 O GLY D 24 -17.392 -0.875 -24.850 1.00 0.00 O ATOM 0 H GLY D 24 -19.412 2.020 -23.169 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -18.716 1.291 -25.300 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -17.147 2.041 -25.082 1.00 0.00 H new ATOM 398 N VAL D 25 -16.776 0.053 -22.955 1.00 0.00 N ATOM 399 CA VAL D 25 -16.197 -1.225 -22.460 1.00 0.00 C ATOM 400 C VAL D 25 -17.256 -2.324 -22.547 1.00 0.00 C ATOM 401 O VAL D 25 -18.432 -2.055 -22.688 1.00 0.00 O ATOM 402 CB VAL D 25 -15.762 -1.054 -21.003 1.00 0.00 C ATOM 403 CG1 VAL D 25 -14.373 -0.415 -20.955 1.00 0.00 C ATOM 404 CG2 VAL D 25 -16.761 -0.148 -20.277 1.00 0.00 C ATOM 0 H VAL D 25 -16.698 0.842 -22.313 1.00 0.00 H new ATOM 0 HA VAL D 25 -15.335 -1.497 -23.068 1.00 0.00 H new ATOM 0 HB VAL D 25 -15.731 -2.029 -20.517 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -14.064 -0.294 -19.917 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -13.660 -1.056 -21.473 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -14.404 0.560 -21.441 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -16.453 -0.025 -19.239 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -16.790 0.826 -20.765 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -17.752 -0.600 -20.310 1.00 0.00 H new ATOM 414 N TYR D 26 -16.852 -3.560 -22.461 1.00 0.00 N ATOM 415 CA TYR D 26 -17.847 -4.670 -22.535 1.00 0.00 C ATOM 416 C TYR D 26 -18.173 -5.147 -21.121 1.00 0.00 C ATOM 417 O TYR D 26 -17.547 -4.748 -20.158 1.00 0.00 O ATOM 418 CB TYR D 26 -17.295 -5.850 -23.354 1.00 0.00 C ATOM 419 CG TYR D 26 -15.838 -5.631 -23.695 1.00 0.00 C ATOM 420 CD1 TYR D 26 -15.478 -4.672 -24.649 1.00 0.00 C ATOM 421 CD2 TYR D 26 -14.848 -6.387 -23.056 1.00 0.00 C ATOM 422 CE1 TYR D 26 -14.128 -4.470 -24.964 1.00 0.00 C ATOM 423 CE2 TYR D 26 -13.499 -6.186 -23.370 1.00 0.00 C ATOM 424 CZ TYR D 26 -13.140 -5.227 -24.325 1.00 0.00 C ATOM 425 OH TYR D 26 -11.810 -5.028 -24.636 1.00 0.00 O ATOM 0 H TYR D 26 -15.881 -3.851 -22.343 1.00 0.00 H new ATOM 0 HA TYR D 26 -18.747 -4.298 -23.026 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -17.406 -6.775 -22.788 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -17.874 -5.966 -24.270 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -16.241 -4.088 -25.142 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -15.126 -7.127 -22.320 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -13.850 -3.730 -25.700 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -12.736 -6.770 -22.876 1.00 0.00 H new ATOM 0 HH TYR D 26 -11.255 -5.634 -24.102 1.00 0.00 H new ATOM 435 N GLN D 27 -19.150 -5.998 -20.985 1.00 0.00 N ATOM 436 CA GLN D 27 -19.517 -6.499 -19.633 1.00 0.00 C ATOM 437 C GLN D 27 -18.362 -7.323 -19.064 1.00 0.00 C ATOM 438 O GLN D 27 -18.262 -7.527 -17.870 1.00 0.00 O ATOM 439 CB GLN D 27 -20.770 -7.369 -19.737 1.00 0.00 C ATOM 440 CG GLN D 27 -21.942 -6.511 -20.220 1.00 0.00 C ATOM 441 CD GLN D 27 -22.087 -6.646 -21.737 1.00 0.00 C ATOM 442 OE1 GLN D 27 -22.622 -7.622 -22.223 1.00 0.00 O ATOM 443 NE2 GLN D 27 -21.631 -5.700 -22.512 1.00 0.00 N ATOM 0 H GLN D 27 -19.711 -6.368 -21.752 1.00 0.00 H new ATOM 0 HA GLN D 27 -19.717 -5.656 -18.972 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -20.598 -8.193 -20.429 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -21.002 -7.810 -18.768 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -22.862 -6.825 -19.727 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -21.776 -5.468 -19.952 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -21.181 -4.880 -22.105 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -21.724 -5.781 -23.525 1.00 0.00 H new ATOM 452 N SER D 28 -17.483 -7.796 -19.907 1.00 0.00 N ATOM 453 CA SER D 28 -16.332 -8.601 -19.409 1.00 0.00 C ATOM 454 C SER D 28 -15.302 -7.667 -18.772 1.00 0.00 C ATOM 455 O SER D 28 -14.500 -8.075 -17.956 1.00 0.00 O ATOM 456 CB SER D 28 -15.689 -9.353 -20.574 1.00 0.00 C ATOM 457 OG SER D 28 -15.059 -10.528 -20.083 1.00 0.00 O ATOM 0 H SER D 28 -17.513 -7.659 -20.917 1.00 0.00 H new ATOM 0 HA SER D 28 -16.683 -9.319 -18.668 1.00 0.00 H new ATOM 0 HB2 SER D 28 -16.445 -9.614 -21.315 1.00 0.00 H new ATOM 0 HB3 SER D 28 -14.959 -8.717 -21.074 1.00 0.00 H new ATOM 0 HG SER D 28 -14.647 -11.014 -20.828 1.00 0.00 H new ATOM 463 N ALA D 29 -15.331 -6.411 -19.125 1.00 0.00 N ATOM 464 CA ALA D 29 -14.369 -5.447 -18.528 1.00 0.00 C ATOM 465 C ALA D 29 -14.958 -4.950 -17.215 1.00 0.00 C ATOM 466 O ALA D 29 -14.254 -4.556 -16.306 1.00 0.00 O ATOM 467 CB ALA D 29 -14.162 -4.268 -19.480 1.00 0.00 C ATOM 0 H ALA D 29 -15.981 -6.012 -19.802 1.00 0.00 H new ATOM 0 HA ALA D 29 -13.406 -5.928 -18.355 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -13.456 -3.564 -19.039 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -13.767 -4.631 -20.429 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -15.115 -3.767 -19.652 1.00 0.00 H new ATOM 473 N ILE D 30 -16.255 -4.985 -17.113 1.00 0.00 N ATOM 474 CA ILE D 30 -16.922 -4.537 -15.863 1.00 0.00 C ATOM 475 C ILE D 30 -16.891 -5.685 -14.857 1.00 0.00 C ATOM 476 O ILE D 30 -16.867 -5.480 -13.659 1.00 0.00 O ATOM 477 CB ILE D 30 -18.371 -4.161 -16.172 1.00 0.00 C ATOM 478 CG1 ILE D 30 -18.427 -3.352 -17.471 1.00 0.00 C ATOM 479 CG2 ILE D 30 -18.930 -3.321 -15.029 1.00 0.00 C ATOM 480 CD1 ILE D 30 -17.795 -1.978 -17.244 1.00 0.00 C ATOM 0 H ILE D 30 -16.886 -5.307 -17.847 1.00 0.00 H new ATOM 0 HA ILE D 30 -16.408 -3.669 -15.450 1.00 0.00 H new ATOM 0 HB ILE D 30 -18.964 -5.068 -16.285 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -17.898 -3.881 -18.264 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -19.461 -3.239 -17.797 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -19.963 -3.052 -15.247 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -18.892 -3.895 -14.103 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -18.334 -2.415 -14.918 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -17.835 -1.402 -18.169 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -18.343 -1.450 -16.464 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -16.756 -2.101 -16.938 1.00 0.00 H new ATOM 492 N ASN D 31 -16.883 -6.898 -15.342 1.00 0.00 N ATOM 493 CA ASN D 31 -16.843 -8.071 -14.428 1.00 0.00 C ATOM 494 C ASN D 31 -15.414 -8.259 -13.920 1.00 0.00 C ATOM 495 O ASN D 31 -15.191 -8.606 -12.778 1.00 0.00 O ATOM 496 CB ASN D 31 -17.285 -9.324 -15.188 1.00 0.00 C ATOM 497 CG ASN D 31 -18.805 -9.464 -15.105 1.00 0.00 C ATOM 498 OD1 ASN D 31 -19.383 -9.337 -14.044 1.00 0.00 O ATOM 499 ND2 ASN D 31 -19.482 -9.722 -16.190 1.00 0.00 N ATOM 0 H ASN D 31 -16.903 -7.125 -16.336 1.00 0.00 H new ATOM 0 HA ASN D 31 -17.514 -7.905 -13.585 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -16.972 -9.259 -16.230 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -16.805 -10.206 -14.765 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -20.497 -9.817 -16.148 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -18.997 -9.829 -17.081 1.00 0.00 H new ATOM 506 N LYS D 32 -14.443 -8.025 -14.761 1.00 0.00 N ATOM 507 CA LYS D 32 -13.028 -8.179 -14.324 1.00 0.00 C ATOM 508 C LYS D 32 -12.621 -6.945 -13.517 1.00 0.00 C ATOM 509 O LYS D 32 -11.784 -7.012 -12.640 1.00 0.00 O ATOM 510 CB LYS D 32 -12.124 -8.315 -15.551 1.00 0.00 C ATOM 511 CG LYS D 32 -12.033 -6.967 -16.260 1.00 0.00 C ATOM 512 CD LYS D 32 -11.092 -7.084 -17.461 1.00 0.00 C ATOM 513 CE LYS D 32 -11.749 -7.944 -18.542 1.00 0.00 C ATOM 514 NZ LYS D 32 -10.703 -8.736 -19.247 1.00 0.00 N ATOM 0 H LYS D 32 -14.569 -7.734 -15.730 1.00 0.00 H new ATOM 0 HA LYS D 32 -12.926 -9.072 -13.707 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -11.131 -8.649 -15.250 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -12.522 -9.070 -16.229 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -13.022 -6.650 -16.589 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -11.667 -6.206 -15.571 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -10.865 -6.094 -17.857 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -10.146 -7.528 -17.153 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -12.486 -8.611 -18.094 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -12.282 -7.311 -19.252 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -11.148 -9.322 -19.983 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -10.016 -8.090 -19.687 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -10.214 -9.350 -18.565 1.00 0.00 H new ATOM 528 N ALA D 33 -13.219 -5.819 -13.803 1.00 0.00 N ATOM 529 CA ALA D 33 -12.878 -4.582 -13.047 1.00 0.00 C ATOM 530 C ALA D 33 -13.519 -4.657 -11.662 1.00 0.00 C ATOM 531 O ALA D 33 -12.952 -4.229 -10.676 1.00 0.00 O ATOM 532 CB ALA D 33 -13.413 -3.358 -13.794 1.00 0.00 C ATOM 0 H ALA D 33 -13.928 -5.704 -14.527 1.00 0.00 H new ATOM 0 HA ALA D 33 -11.796 -4.495 -12.950 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -13.162 -2.454 -13.239 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -12.963 -3.311 -14.786 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -14.496 -3.435 -13.891 1.00 0.00 H new ATOM 538 N ILE D 34 -14.698 -5.210 -11.583 1.00 0.00 N ATOM 539 CA ILE D 34 -15.380 -5.330 -10.264 1.00 0.00 C ATOM 540 C ILE D 34 -14.783 -6.516 -9.505 1.00 0.00 C ATOM 541 O ILE D 34 -14.712 -6.521 -8.292 1.00 0.00 O ATOM 542 CB ILE D 34 -16.876 -5.561 -10.484 1.00 0.00 C ATOM 543 CG1 ILE D 34 -17.510 -4.283 -11.041 1.00 0.00 C ATOM 544 CG2 ILE D 34 -17.540 -5.919 -9.153 1.00 0.00 C ATOM 545 CD1 ILE D 34 -17.540 -3.213 -9.949 1.00 0.00 C ATOM 0 H ILE D 34 -15.219 -5.584 -12.376 1.00 0.00 H new ATOM 0 HA ILE D 34 -15.240 -4.415 -9.688 1.00 0.00 H new ATOM 0 HB ILE D 34 -17.017 -6.378 -11.191 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -16.941 -3.926 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -18.521 -4.489 -11.392 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -18.606 -6.083 -9.311 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -17.088 -6.827 -8.754 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -17.400 -5.102 -8.445 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -17.991 -2.303 -10.344 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -18.127 -3.572 -9.104 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -16.523 -3.001 -9.620 1.00 0.00 H new ATOM 557 N HIS D 35 -14.348 -7.519 -10.216 1.00 0.00 N ATOM 558 CA HIS D 35 -13.746 -8.705 -9.548 1.00 0.00 C ATOM 559 C HIS D 35 -12.388 -8.314 -8.962 1.00 0.00 C ATOM 560 O HIS D 35 -12.030 -8.717 -7.873 1.00 0.00 O ATOM 561 CB HIS D 35 -13.558 -9.824 -10.574 1.00 0.00 C ATOM 562 CG HIS D 35 -14.845 -10.589 -10.722 1.00 0.00 C ATOM 563 ND1 HIS D 35 -14.875 -11.910 -11.145 1.00 0.00 N ATOM 564 CD2 HIS D 35 -16.153 -10.234 -10.507 1.00 0.00 C ATOM 565 CE1 HIS D 35 -16.164 -12.297 -11.169 1.00 0.00 C ATOM 566 NE2 HIS D 35 -16.984 -11.314 -10.790 1.00 0.00 N ATOM 0 H HIS D 35 -14.384 -7.568 -11.234 1.00 0.00 H new ATOM 0 HA HIS D 35 -14.402 -9.053 -8.750 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -13.259 -9.405 -11.535 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -12.759 -10.493 -10.256 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -16.487 -9.264 -10.169 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -16.495 -13.283 -11.460 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -18.001 -11.347 -10.722 1.00 0.00 H new ATOM 574 N ALA D 36 -11.632 -7.527 -9.677 1.00 0.00 N ATOM 575 CA ALA D 36 -10.299 -7.103 -9.163 1.00 0.00 C ATOM 576 C ALA D 36 -10.488 -5.980 -8.141 1.00 0.00 C ATOM 577 O ALA D 36 -9.602 -5.673 -7.368 1.00 0.00 O ATOM 578 CB ALA D 36 -9.443 -6.597 -10.327 1.00 0.00 C ATOM 0 H ALA D 36 -11.880 -7.159 -10.595 1.00 0.00 H new ATOM 0 HA ALA D 36 -9.801 -7.949 -8.689 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -8.467 -6.286 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -9.314 -7.395 -11.058 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -9.937 -5.748 -10.800 1.00 0.00 H new ATOM 584 N GLY D 37 -11.642 -5.370 -8.130 1.00 0.00 N ATOM 585 CA GLY D 37 -11.901 -4.271 -7.156 1.00 0.00 C ATOM 586 C GLY D 37 -10.803 -3.210 -7.261 1.00 0.00 C ATOM 587 O GLY D 37 -10.604 -2.421 -6.359 1.00 0.00 O ATOM 0 H GLY D 37 -12.419 -5.586 -8.755 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -12.874 -3.821 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -11.935 -4.672 -6.143 1.00 0.00 H new ATOM 591 N ARG D 38 -10.089 -3.179 -8.354 1.00 0.00 N ATOM 592 CA ARG D 38 -9.009 -2.164 -8.508 1.00 0.00 C ATOM 593 C ARG D 38 -9.571 -0.772 -8.206 1.00 0.00 C ATOM 594 O ARG D 38 -10.742 -0.613 -7.918 1.00 0.00 O ATOM 595 CB ARG D 38 -8.474 -2.199 -9.941 1.00 0.00 C ATOM 596 CG ARG D 38 -7.413 -3.296 -10.067 1.00 0.00 C ATOM 597 CD ARG D 38 -6.107 -2.689 -10.586 1.00 0.00 C ATOM 598 NE ARG D 38 -4.995 -3.016 -9.649 1.00 0.00 N ATOM 599 CZ ARG D 38 -3.840 -3.409 -10.117 1.00 0.00 C ATOM 600 NH1 ARG D 38 -3.647 -4.665 -10.411 1.00 0.00 N ATOM 601 NH2 ARG D 38 -2.879 -2.543 -10.291 1.00 0.00 N ATOM 0 H ARG D 38 -10.207 -3.812 -9.145 1.00 0.00 H new ATOM 0 HA ARG D 38 -8.199 -2.388 -7.814 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -9.289 -2.386 -10.640 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -8.045 -1.232 -10.203 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -7.247 -3.768 -9.099 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -7.759 -4.075 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -5.884 -3.077 -11.580 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -6.209 -1.608 -10.681 1.00 0.00 H new ATOM 0 HE ARG D 38 -5.136 -2.933 -8.642 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -4.398 -5.342 -10.276 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -2.745 -4.971 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -3.030 -1.561 -10.062 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -1.977 -2.849 -10.656 1.00 0.00 H new ATOM 615 N LYS D 39 -8.747 0.239 -8.265 1.00 0.00 N ATOM 616 CA LYS D 39 -9.236 1.619 -7.977 1.00 0.00 C ATOM 617 C LYS D 39 -9.776 2.250 -9.255 1.00 0.00 C ATOM 618 O LYS D 39 -9.151 3.098 -9.861 1.00 0.00 O ATOM 619 CB LYS D 39 -8.088 2.466 -7.427 1.00 0.00 C ATOM 620 CG LYS D 39 -7.751 2.002 -6.008 1.00 0.00 C ATOM 621 CD LYS D 39 -7.142 3.165 -5.222 1.00 0.00 C ATOM 622 CE LYS D 39 -6.812 2.705 -3.802 1.00 0.00 C ATOM 623 NZ LYS D 39 -7.945 3.045 -2.896 1.00 0.00 N ATOM 0 H LYS D 39 -7.757 0.170 -8.500 1.00 0.00 H new ATOM 0 HA LYS D 39 -10.034 1.571 -7.236 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -7.212 2.374 -8.070 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.369 3.519 -7.420 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -8.651 1.643 -5.508 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -7.051 1.167 -6.044 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -6.240 3.521 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -7.840 4.002 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -6.631 1.630 -3.789 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -5.898 3.186 -3.455 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -7.722 2.733 -1.929 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -8.097 4.074 -2.901 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -8.808 2.566 -3.224 1.00 0.00 H new ATOM 637 N ILE D 40 -10.949 1.853 -9.653 1.00 0.00 N ATOM 638 CA ILE D 40 -11.562 2.433 -10.879 1.00 0.00 C ATOM 639 C ILE D 40 -12.732 3.316 -10.455 1.00 0.00 C ATOM 640 O ILE D 40 -13.819 2.844 -10.185 1.00 0.00 O ATOM 641 CB ILE D 40 -12.052 1.308 -11.794 1.00 0.00 C ATOM 642 CG1 ILE D 40 -11.082 0.126 -11.711 1.00 0.00 C ATOM 643 CG2 ILE D 40 -12.114 1.813 -13.236 1.00 0.00 C ATOM 644 CD1 ILE D 40 -11.504 -0.954 -12.710 1.00 0.00 C ATOM 0 H ILE D 40 -11.514 1.148 -9.180 1.00 0.00 H new ATOM 0 HA ILE D 40 -10.829 3.026 -11.426 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.045 0.989 -11.477 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -10.067 0.459 -11.927 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -11.075 -0.282 -10.700 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -12.463 1.012 -13.887 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -12.802 2.656 -13.297 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -11.121 2.132 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -10.813 -1.795 -12.650 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -12.512 -1.295 -12.473 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -11.488 -0.542 -13.719 1.00 0.00 H new ATOM 656 N PHE D 41 -12.507 4.595 -10.373 1.00 0.00 N ATOM 657 CA PHE D 41 -13.587 5.520 -9.939 1.00 0.00 C ATOM 658 C PHE D 41 -14.441 5.921 -11.143 1.00 0.00 C ATOM 659 O PHE D 41 -14.069 5.709 -12.279 1.00 0.00 O ATOM 660 CB PHE D 41 -12.942 6.756 -9.308 1.00 0.00 C ATOM 661 CG PHE D 41 -11.818 6.324 -8.383 1.00 0.00 C ATOM 662 CD1 PHE D 41 -11.796 5.024 -7.852 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.801 7.228 -8.049 1.00 0.00 C ATOM 664 CE1 PHE D 41 -10.760 4.635 -6.993 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.768 6.838 -7.188 1.00 0.00 C ATOM 666 CZ PHE D 41 -9.748 5.542 -6.660 1.00 0.00 C ATOM 0 H PHE D 41 -11.616 5.042 -10.589 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.232 5.030 -9.210 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.555 7.414 -10.086 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.687 7.324 -8.751 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -12.578 4.324 -8.106 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -10.814 8.228 -8.457 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -10.742 3.634 -6.587 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.986 7.538 -6.931 1.00 0.00 H new ATOM 0 HZ PHE D 41 -8.951 5.242 -5.995 1.00 0.00 H new ATOM 676 N LEU D 42 -15.594 6.485 -10.903 1.00 0.00 N ATOM 677 CA LEU D 42 -16.475 6.884 -12.038 1.00 0.00 C ATOM 678 C LEU D 42 -16.891 8.347 -11.881 1.00 0.00 C ATOM 679 O LEU D 42 -17.313 8.774 -10.826 1.00 0.00 O ATOM 680 CB LEU D 42 -17.725 5.999 -12.036 1.00 0.00 C ATOM 681 CG LEU D 42 -17.965 5.437 -13.438 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.796 4.535 -13.835 1.00 0.00 C ATOM 683 CD2 LEU D 42 -19.258 4.619 -13.437 1.00 0.00 C ATOM 0 H LEU D 42 -15.963 6.686 -9.974 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.935 6.763 -12.977 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.603 5.183 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.591 6.577 -11.713 1.00 0.00 H new ATOM 0 HG LEU D 42 -18.048 6.257 -14.151 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.968 4.135 -14.834 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.872 5.113 -13.830 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.713 3.713 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -19.434 4.216 -14.434 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -19.169 3.799 -12.724 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -20.093 5.259 -13.152 1.00 0.00 H new ATOM 695 N THR D 43 -16.785 9.120 -12.927 1.00 0.00 N ATOM 696 CA THR D 43 -17.184 10.551 -12.842 1.00 0.00 C ATOM 697 C THR D 43 -18.276 10.821 -13.877 1.00 0.00 C ATOM 698 O THR D 43 -18.033 10.803 -15.066 1.00 0.00 O ATOM 699 CB THR D 43 -15.972 11.435 -13.135 1.00 0.00 C ATOM 700 OG1 THR D 43 -15.034 11.319 -12.074 1.00 0.00 O ATOM 701 CG2 THR D 43 -16.419 12.892 -13.268 1.00 0.00 C ATOM 0 H THR D 43 -16.438 8.820 -13.838 1.00 0.00 H new ATOM 0 HA THR D 43 -17.558 10.774 -11.843 1.00 0.00 H new ATOM 0 HB THR D 43 -15.507 11.115 -14.067 1.00 0.00 H new ATOM 0 HG1 THR D 43 -14.153 11.093 -12.439 1.00 0.00 H new ATOM 0 HG21 THR D 43 -15.553 13.521 -13.477 1.00 0.00 H new ATOM 0 HG22 THR D 43 -17.136 12.979 -14.084 1.00 0.00 H new ATOM 0 HG23 THR D 43 -16.886 13.216 -12.338 1.00 0.00 H new ATOM 709 N ILE D 44 -19.481 11.059 -13.441 1.00 0.00 N ATOM 710 CA ILE D 44 -20.577 11.315 -14.417 1.00 0.00 C ATOM 711 C ILE D 44 -20.890 12.811 -14.464 1.00 0.00 C ATOM 712 O ILE D 44 -21.019 13.460 -13.445 1.00 0.00 O ATOM 713 CB ILE D 44 -21.831 10.543 -14.000 1.00 0.00 C ATOM 714 CG1 ILE D 44 -21.424 9.248 -13.293 1.00 0.00 C ATOM 715 CG2 ILE D 44 -22.657 10.205 -15.242 1.00 0.00 C ATOM 716 CD1 ILE D 44 -21.657 9.396 -11.789 1.00 0.00 C ATOM 0 H ILE D 44 -19.754 11.087 -12.459 1.00 0.00 H new ATOM 0 HA ILE D 44 -20.259 10.982 -15.405 1.00 0.00 H new ATOM 0 HB ILE D 44 -22.425 11.156 -13.322 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -22.004 8.411 -13.681 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -20.375 9.027 -13.490 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -23.550 9.655 -14.946 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -22.948 11.126 -15.747 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -22.062 9.593 -15.919 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -21.368 8.475 -11.284 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -21.058 10.223 -11.408 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -22.712 9.596 -11.602 1.00 0.00 H new ATOM 728 N ASN D 45 -21.019 13.362 -15.640 1.00 0.00 N ATOM 729 CA ASN D 45 -21.330 14.814 -15.748 1.00 0.00 C ATOM 730 C ASN D 45 -22.847 15.008 -15.773 1.00 0.00 C ATOM 731 O ASN D 45 -23.583 14.169 -16.260 1.00 0.00 O ATOM 732 CB ASN D 45 -20.721 15.383 -17.031 1.00 0.00 C ATOM 733 CG ASN D 45 -19.420 16.117 -16.696 1.00 0.00 C ATOM 734 OD1 ASN D 45 -18.857 15.926 -15.636 1.00 0.00 O ATOM 735 ND2 ASN D 45 -18.916 16.955 -17.560 1.00 0.00 N ATOM 0 H ASN D 45 -20.923 12.870 -16.528 1.00 0.00 H new ATOM 0 HA ASN D 45 -20.908 15.337 -14.890 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -20.525 14.579 -17.741 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -21.424 16.066 -17.508 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -18.050 17.449 -17.346 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -19.388 17.116 -18.450 1.00 0.00 H new ATOM 742 N ALA D 46 -23.310 16.109 -15.247 1.00 0.00 N ATOM 743 CA ALA D 46 -24.778 16.383 -15.214 1.00 0.00 C ATOM 744 C ALA D 46 -25.424 16.016 -16.552 1.00 0.00 C ATOM 745 O ALA D 46 -26.608 15.752 -16.622 1.00 0.00 O ATOM 746 CB ALA D 46 -25.008 17.870 -14.935 1.00 0.00 C ATOM 0 H ALA D 46 -22.729 16.839 -14.834 1.00 0.00 H new ATOM 0 HA ALA D 46 -25.230 15.779 -14.427 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -26.078 18.074 -14.910 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -24.566 18.132 -13.974 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -24.544 18.464 -15.722 1.00 0.00 H new ATOM 752 N ASP D 47 -24.670 15.997 -17.616 1.00 0.00 N ATOM 753 CA ASP D 47 -25.264 15.648 -18.939 1.00 0.00 C ATOM 754 C ASP D 47 -25.260 14.127 -19.126 1.00 0.00 C ATOM 755 O ASP D 47 -25.135 13.630 -20.227 1.00 0.00 O ATOM 756 CB ASP D 47 -24.446 16.302 -20.054 1.00 0.00 C ATOM 757 CG ASP D 47 -23.051 15.676 -20.100 1.00 0.00 C ATOM 758 OD1 ASP D 47 -22.960 14.504 -20.425 1.00 0.00 O ATOM 759 OD2 ASP D 47 -22.097 16.381 -19.812 1.00 0.00 O ATOM 0 H ASP D 47 -23.672 16.207 -17.628 1.00 0.00 H new ATOM 0 HA ASP D 47 -26.291 16.011 -18.979 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -24.947 16.169 -21.013 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -24.369 17.375 -19.881 1.00 0.00 H new ATOM 764 N GLY D 48 -25.401 13.383 -18.062 1.00 0.00 N ATOM 765 CA GLY D 48 -25.409 11.898 -18.189 1.00 0.00 C ATOM 766 C GLY D 48 -24.135 11.444 -18.899 1.00 0.00 C ATOM 767 O GLY D 48 -24.121 10.449 -19.596 1.00 0.00 O ATOM 0 H GLY D 48 -25.511 13.739 -17.112 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -25.473 11.438 -17.203 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -26.286 11.574 -18.749 1.00 0.00 H new ATOM 771 N SER D 49 -23.060 12.163 -18.725 1.00 0.00 N ATOM 772 CA SER D 49 -21.788 11.764 -19.392 1.00 0.00 C ATOM 773 C SER D 49 -21.003 10.837 -18.464 1.00 0.00 C ATOM 774 O SER D 49 -21.152 10.880 -17.260 1.00 0.00 O ATOM 775 CB SER D 49 -20.958 13.013 -19.704 1.00 0.00 C ATOM 776 OG SER D 49 -19.617 12.814 -19.276 1.00 0.00 O ATOM 0 H SER D 49 -23.007 13.006 -18.153 1.00 0.00 H new ATOM 0 HA SER D 49 -22.009 11.242 -20.323 1.00 0.00 H new ATOM 0 HB2 SER D 49 -20.982 13.220 -20.774 1.00 0.00 H new ATOM 0 HB3 SER D 49 -21.386 13.881 -19.202 1.00 0.00 H new ATOM 0 HG SER D 49 -19.087 13.613 -19.478 1.00 0.00 H new ATOM 782 N VAL D 50 -20.172 9.996 -19.015 1.00 0.00 N ATOM 783 CA VAL D 50 -19.380 9.067 -18.160 1.00 0.00 C ATOM 784 C VAL D 50 -17.904 9.470 -18.192 1.00 0.00 C ATOM 785 O VAL D 50 -17.377 9.858 -19.216 1.00 0.00 O ATOM 786 CB VAL D 50 -19.524 7.636 -18.684 1.00 0.00 C ATOM 787 CG1 VAL D 50 -19.264 6.648 -17.545 1.00 0.00 C ATOM 788 CG2 VAL D 50 -20.940 7.425 -19.221 1.00 0.00 C ATOM 0 H VAL D 50 -20.007 9.912 -20.018 1.00 0.00 H new ATOM 0 HA VAL D 50 -19.750 9.120 -17.136 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.803 7.471 -19.485 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -19.366 5.629 -17.917 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -18.255 6.794 -17.160 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -19.985 6.816 -16.745 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -21.040 6.405 -19.593 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.661 7.591 -18.421 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -21.130 8.128 -20.032 1.00 0.00 H new ATOM 798 N TYR D 51 -17.232 9.375 -17.077 1.00 0.00 N ATOM 799 CA TYR D 51 -15.789 9.745 -17.038 1.00 0.00 C ATOM 800 C TYR D 51 -15.086 8.903 -15.970 1.00 0.00 C ATOM 801 O TYR D 51 -14.743 9.383 -14.908 1.00 0.00 O ATOM 802 CB TYR D 51 -15.653 11.232 -16.697 1.00 0.00 C ATOM 803 CG TYR D 51 -14.195 11.583 -16.528 1.00 0.00 C ATOM 804 CD1 TYR D 51 -13.257 11.165 -17.481 1.00 0.00 C ATOM 805 CD2 TYR D 51 -13.781 12.326 -15.417 1.00 0.00 C ATOM 806 CE1 TYR D 51 -11.905 11.490 -17.320 1.00 0.00 C ATOM 807 CE2 TYR D 51 -12.430 12.652 -15.257 1.00 0.00 C ATOM 808 CZ TYR D 51 -11.492 12.234 -16.208 1.00 0.00 C ATOM 809 OH TYR D 51 -10.159 12.555 -16.050 1.00 0.00 O ATOM 0 H TYR D 51 -17.621 9.056 -16.190 1.00 0.00 H new ATOM 0 HA TYR D 51 -15.332 9.557 -18.010 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -16.094 11.838 -17.488 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -16.200 11.457 -15.781 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -13.577 10.593 -18.339 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -14.505 12.648 -14.683 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -11.181 11.167 -18.053 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -12.111 13.226 -14.400 1.00 0.00 H new ATOM 0 HH TYR D 51 -9.874 12.330 -15.140 1.00 0.00 H new ATOM 819 N ALA D 52 -14.874 7.644 -16.242 1.00 0.00 N ATOM 820 CA ALA D 52 -14.203 6.764 -15.243 1.00 0.00 C ATOM 821 C ALA D 52 -12.690 6.990 -15.286 1.00 0.00 C ATOM 822 O ALA D 52 -12.132 7.328 -16.310 1.00 0.00 O ATOM 823 CB ALA D 52 -14.510 5.303 -15.572 1.00 0.00 C ATOM 0 H ALA D 52 -15.137 7.186 -17.115 1.00 0.00 H new ATOM 0 HA ALA D 52 -14.572 7.002 -14.245 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -14.021 4.656 -14.844 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.587 5.141 -15.536 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -14.141 5.070 -16.571 1.00 0.00 H new ATOM 829 N GLU D 53 -12.025 6.808 -14.177 1.00 0.00 N ATOM 830 CA GLU D 53 -10.551 7.014 -14.149 1.00 0.00 C ATOM 831 C GLU D 53 -9.893 5.936 -13.289 1.00 0.00 C ATOM 832 O GLU D 53 -10.534 5.267 -12.503 1.00 0.00 O ATOM 833 CB GLU D 53 -10.241 8.392 -13.564 1.00 0.00 C ATOM 834 CG GLU D 53 -10.808 9.475 -14.481 1.00 0.00 C ATOM 835 CD GLU D 53 -11.316 10.644 -13.638 1.00 0.00 C ATOM 836 OE1 GLU D 53 -12.471 10.607 -13.245 1.00 0.00 O ATOM 837 OE2 GLU D 53 -10.543 11.556 -13.400 1.00 0.00 O ATOM 0 H GLU D 53 -12.440 6.525 -13.289 1.00 0.00 H new ATOM 0 HA GLU D 53 -10.160 6.951 -15.165 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.674 8.481 -12.568 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -9.164 8.519 -13.456 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -10.039 9.819 -15.173 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -11.620 9.068 -15.083 1.00 0.00 H new ATOM 844 N GLU D 54 -8.610 5.780 -13.434 1.00 0.00 N ATOM 845 CA GLU D 54 -7.875 4.763 -12.635 1.00 0.00 C ATOM 846 C GLU D 54 -6.841 5.490 -11.780 1.00 0.00 C ATOM 847 O GLU D 54 -6.106 6.328 -12.265 1.00 0.00 O ATOM 848 CB GLU D 54 -7.173 3.779 -13.572 1.00 0.00 C ATOM 849 CG GLU D 54 -6.484 2.687 -12.751 1.00 0.00 C ATOM 850 CD GLU D 54 -6.916 1.312 -13.265 1.00 0.00 C ATOM 851 OE1 GLU D 54 -8.110 1.091 -13.378 1.00 0.00 O ATOM 852 OE2 GLU D 54 -6.043 0.504 -13.537 1.00 0.00 O ATOM 0 H GLU D 54 -8.032 6.319 -14.079 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.566 4.207 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.896 3.333 -14.254 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.440 4.305 -14.184 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.401 2.791 -12.824 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -6.744 2.791 -11.697 1.00 0.00 H new ATOM 859 N VAL D 55 -6.785 5.196 -10.512 1.00 0.00 N ATOM 860 CA VAL D 55 -5.805 5.900 -9.640 1.00 0.00 C ATOM 861 C VAL D 55 -5.416 4.993 -8.475 1.00 0.00 C ATOM 862 O VAL D 55 -6.199 4.739 -7.581 1.00 0.00 O ATOM 863 CB VAL D 55 -6.430 7.196 -9.100 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.418 8.334 -9.231 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.685 7.557 -9.904 1.00 0.00 C ATOM 0 H VAL D 55 -7.370 4.504 -10.044 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.916 6.145 -10.220 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.702 7.047 -8.055 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.856 9.256 -8.849 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.523 8.093 -8.657 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -5.152 8.466 -10.280 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -8.117 8.477 -9.510 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.418 7.701 -10.951 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.414 6.750 -9.823 1.00 0.00 H new ATOM 875 N LYS D 56 -4.210 4.497 -8.482 1.00 0.00 N ATOM 876 CA LYS D 56 -3.763 3.599 -7.382 1.00 0.00 C ATOM 877 C LYS D 56 -2.230 3.615 -7.311 1.00 0.00 C ATOM 878 O LYS D 56 -1.568 3.605 -8.328 1.00 0.00 O ATOM 879 CB LYS D 56 -4.259 2.184 -7.677 1.00 0.00 C ATOM 880 CG LYS D 56 -3.655 1.196 -6.676 1.00 0.00 C ATOM 881 CD LYS D 56 -4.651 0.944 -5.543 1.00 0.00 C ATOM 882 CE LYS D 56 -3.892 0.548 -4.275 1.00 0.00 C ATOM 883 NZ LYS D 56 -3.879 -0.936 -4.148 1.00 0.00 N ATOM 0 H LYS D 56 -3.513 4.676 -9.205 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.166 3.936 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.347 2.152 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -3.985 1.898 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.412 0.258 -7.176 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -2.723 1.594 -6.274 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -5.244 1.840 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -5.347 0.154 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -2.872 0.929 -4.315 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -4.365 0.995 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -3.363 -1.206 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -4.856 -1.288 -4.092 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -3.409 -1.351 -4.977 1.00 0.00 H new ATOM 897 N PRO D 57 -1.709 3.650 -6.109 1.00 0.00 N ATOM 898 CA PRO D 57 -0.252 3.686 -5.878 1.00 0.00 C ATOM 899 C PRO D 57 0.381 2.304 -6.080 1.00 0.00 C ATOM 900 O PRO D 57 -0.293 1.331 -6.353 1.00 0.00 O ATOM 901 CB PRO D 57 -0.132 4.136 -4.420 1.00 0.00 C ATOM 902 CG PRO D 57 -1.480 3.788 -3.743 1.00 0.00 C ATOM 903 CD PRO D 57 -2.518 3.653 -4.873 1.00 0.00 C ATOM 0 HA PRO D 57 0.267 4.347 -6.573 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.695 3.628 -3.923 1.00 0.00 H new ATOM 0 HB3 PRO D 57 0.069 5.206 -4.359 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.401 2.860 -3.177 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.773 4.567 -3.039 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.098 2.735 -4.774 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.227 4.480 -4.863 1.00 0.00 H new ATOM 911 N PHE D 58 1.680 2.223 -5.951 1.00 0.00 N ATOM 912 CA PHE D 58 2.383 0.919 -6.134 1.00 0.00 C ATOM 913 C PHE D 58 3.661 0.921 -5.289 1.00 0.00 C ATOM 914 O PHE D 58 4.332 1.930 -5.196 1.00 0.00 O ATOM 915 CB PHE D 58 2.761 0.754 -7.609 1.00 0.00 C ATOM 916 CG PHE D 58 3.277 -0.644 -7.858 1.00 0.00 C ATOM 917 CD1 PHE D 58 4.545 -1.015 -7.396 1.00 0.00 C ATOM 918 CD2 PHE D 58 2.486 -1.568 -8.549 1.00 0.00 C ATOM 919 CE1 PHE D 58 5.023 -2.310 -7.626 1.00 0.00 C ATOM 920 CE2 PHE D 58 2.963 -2.864 -8.779 1.00 0.00 C ATOM 921 CZ PHE D 58 4.231 -3.236 -8.318 1.00 0.00 C ATOM 0 H PHE D 58 2.288 3.010 -5.725 1.00 0.00 H new ATOM 0 HA PHE D 58 1.732 0.101 -5.826 1.00 0.00 H new ATOM 0 HB2 PHE D 58 1.893 0.947 -8.239 1.00 0.00 H new ATOM 0 HB3 PHE D 58 3.522 1.485 -7.882 1.00 0.00 H new ATOM 0 HD1 PHE D 58 5.155 -0.302 -6.862 1.00 0.00 H new ATOM 0 HD2 PHE D 58 1.507 -1.282 -8.905 1.00 0.00 H new ATOM 0 HE1 PHE D 58 6.002 -2.596 -7.270 1.00 0.00 H new ATOM 0 HE2 PHE D 58 2.352 -3.577 -9.313 1.00 0.00 H new ATOM 0 HZ PHE D 58 4.599 -4.236 -8.495 1.00 0.00 H new ATOM 931 N PRO D 59 3.966 -0.208 -4.704 1.00 0.00 N ATOM 932 CA PRO D 59 3.152 -1.433 -4.816 1.00 0.00 C ATOM 933 C PRO D 59 1.949 -1.374 -3.869 1.00 0.00 C ATOM 934 O PRO D 59 1.540 -0.317 -3.431 1.00 0.00 O ATOM 935 CB PRO D 59 4.119 -2.542 -4.398 1.00 0.00 C ATOM 936 CG PRO D 59 5.217 -1.864 -3.546 1.00 0.00 C ATOM 937 CD PRO D 59 5.176 -0.363 -3.878 1.00 0.00 C ATOM 0 HA PRO D 59 2.740 -1.582 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO D 59 3.603 -3.312 -3.825 1.00 0.00 H new ATOM 0 HB3 PRO D 59 4.551 -3.030 -5.271 1.00 0.00 H new ATOM 0 HG2 PRO D 59 5.039 -2.030 -2.483 1.00 0.00 H new ATOM 0 HG3 PRO D 59 6.197 -2.283 -3.774 1.00 0.00 H new ATOM 0 HD2 PRO D 59 5.121 0.243 -2.974 1.00 0.00 H new ATOM 0 HD3 PRO D 59 6.070 -0.050 -4.418 1.00 0.00 H new ATOM 945 N SER D 60 1.376 -2.505 -3.557 1.00 0.00 N ATOM 946 CA SER D 60 0.196 -2.520 -2.647 1.00 0.00 C ATOM 947 C SER D 60 0.664 -2.566 -1.192 1.00 0.00 C ATOM 948 O SER D 60 0.904 -3.623 -0.639 1.00 0.00 O ATOM 949 CB SER D 60 -0.658 -3.752 -2.946 1.00 0.00 C ATOM 950 OG SER D 60 -1.748 -3.378 -3.778 1.00 0.00 O ATOM 0 H SER D 60 1.675 -3.420 -3.894 1.00 0.00 H new ATOM 0 HA SER D 60 -0.393 -1.617 -2.806 1.00 0.00 H new ATOM 0 HB2 SER D 60 -0.055 -4.516 -3.438 1.00 0.00 H new ATOM 0 HB3 SER D 60 -1.027 -4.187 -2.017 1.00 0.00 H new ATOM 0 HG SER D 60 -2.296 -4.166 -3.973 1.00 0.00 H new ATOM 956 N ASN D 61 0.790 -1.431 -0.563 1.00 0.00 N ATOM 957 CA ASN D 61 1.235 -1.410 0.859 1.00 0.00 C ATOM 958 C ASN D 61 0.007 -1.279 1.765 1.00 0.00 C ATOM 959 O ASN D 61 -1.048 -0.860 1.336 1.00 0.00 O ATOM 960 CB ASN D 61 2.172 -0.222 1.084 1.00 0.00 C ATOM 961 CG ASN D 61 3.554 -0.735 1.499 1.00 0.00 C ATOM 962 OD1 ASN D 61 3.772 -1.927 1.580 1.00 0.00 O ATOM 963 ND2 ASN D 61 4.501 0.122 1.767 1.00 0.00 N ATOM 0 H ASN D 61 0.604 -0.516 -0.973 1.00 0.00 H new ATOM 0 HA ASN D 61 1.766 -2.333 1.094 1.00 0.00 H new ATOM 0 HB2 ASN D 61 2.251 0.371 0.173 1.00 0.00 H new ATOM 0 HB3 ASN D 61 1.768 0.433 1.856 1.00 0.00 H new ATOM 0 HD21 ASN D 61 5.425 -0.209 2.045 1.00 0.00 H new ATOM 0 HD22 ASN D 61 4.317 1.123 1.699 1.00 0.00 H new ATOM 970 N LYS D 62 0.132 -1.640 3.014 1.00 0.00 N ATOM 971 CA LYS D 62 -1.037 -1.540 3.934 1.00 0.00 C ATOM 972 C LYS D 62 -2.259 -2.169 3.262 1.00 0.00 C ATOM 973 O LYS D 62 -3.356 -1.654 3.341 1.00 0.00 O ATOM 974 CB LYS D 62 -1.327 -0.070 4.242 1.00 0.00 C ATOM 975 CG LYS D 62 -2.480 0.023 5.244 1.00 0.00 C ATOM 976 CD LYS D 62 -2.301 1.267 6.116 1.00 0.00 C ATOM 977 CE LYS D 62 -1.505 0.901 7.369 1.00 0.00 C ATOM 978 NZ LYS D 62 -2.078 1.615 8.545 1.00 0.00 N ATOM 0 H LYS D 62 0.989 -1.998 3.435 1.00 0.00 H new ATOM 0 HA LYS D 62 -0.815 -2.065 4.863 1.00 0.00 H new ATOM 0 HB2 LYS D 62 -0.437 0.410 4.650 1.00 0.00 H new ATOM 0 HB3 LYS D 62 -1.584 0.461 3.325 1.00 0.00 H new ATOM 0 HG2 LYS D 62 -3.432 0.071 4.715 1.00 0.00 H new ATOM 0 HG3 LYS D 62 -2.506 -0.870 5.868 1.00 0.00 H new ATOM 0 HD2 LYS D 62 -1.781 2.045 5.556 1.00 0.00 H new ATOM 0 HD3 LYS D 62 -3.274 1.671 6.395 1.00 0.00 H new ATOM 0 HE2 LYS D 62 -1.538 -0.176 7.532 1.00 0.00 H new ATOM 0 HE3 LYS D 62 -0.457 1.172 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 -1.538 1.367 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 -2.025 2.642 8.387 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 -3.072 1.335 8.671 1.00 0.00 H new ATOM 992 N LYS D 63 -2.074 -3.277 2.597 1.00 0.00 N ATOM 993 CA LYS D 63 -3.224 -3.935 1.914 1.00 0.00 C ATOM 994 C LYS D 63 -3.703 -5.127 2.746 1.00 0.00 C ATOM 995 O LYS D 63 -3.031 -6.133 2.851 1.00 0.00 O ATOM 996 CB LYS D 63 -2.782 -4.423 0.533 1.00 0.00 C ATOM 997 CG LYS D 63 -3.966 -5.074 -0.182 1.00 0.00 C ATOM 998 CD LYS D 63 -5.156 -4.112 -0.178 1.00 0.00 C ATOM 999 CE LYS D 63 -6.119 -4.486 -1.306 1.00 0.00 C ATOM 1000 NZ LYS D 63 -5.769 -3.719 -2.534 1.00 0.00 N ATOM 0 H LYS D 63 -1.178 -3.754 2.497 1.00 0.00 H new ATOM 0 HA LYS D 63 -4.039 -3.219 1.806 1.00 0.00 H new ATOM 0 HB2 LYS D 63 -2.403 -3.587 -0.055 1.00 0.00 H new ATOM 0 HB3 LYS D 63 -1.966 -5.139 0.633 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -3.692 -5.326 -1.206 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -4.236 -6.006 0.314 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -5.670 -4.156 0.782 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -4.809 -3.087 -0.307 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -6.064 -5.556 -1.505 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -7.145 -4.269 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -6.424 -3.974 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -5.843 -2.700 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -4.796 -3.947 -2.820 1.00 0.00 H new ATOM 1014 N THR D 64 -4.863 -5.022 3.334 1.00 0.00 N ATOM 1015 CA THR D 64 -5.386 -6.150 4.155 1.00 0.00 C ATOM 1016 C THR D 64 -6.740 -6.597 3.599 1.00 0.00 C ATOM 1017 O THR D 64 -7.698 -5.851 3.599 1.00 0.00 O ATOM 1018 CB THR D 64 -5.555 -5.689 5.606 1.00 0.00 C ATOM 1019 OG1 THR D 64 -4.871 -4.457 5.793 1.00 0.00 O ATOM 1020 CG2 THR D 64 -4.979 -6.745 6.549 1.00 0.00 C ATOM 0 H THR D 64 -5.471 -4.205 3.281 1.00 0.00 H new ATOM 0 HA THR D 64 -4.685 -6.984 4.119 1.00 0.00 H new ATOM 0 HB THR D 64 -6.614 -5.552 5.823 1.00 0.00 H new ATOM 0 HG1 THR D 64 -4.980 -4.160 6.721 1.00 0.00 H new ATOM 0 HG21 THR D 64 -5.100 -6.416 7.581 1.00 0.00 H new ATOM 0 HG22 THR D 64 -5.506 -7.688 6.405 1.00 0.00 H new ATOM 0 HG23 THR D 64 -3.920 -6.885 6.335 1.00 0.00 H new ATOM 1028 N THR D 65 -6.825 -7.810 3.123 1.00 0.00 N ATOM 1029 CA THR D 65 -8.118 -8.303 2.567 1.00 0.00 C ATOM 1030 C THR D 65 -8.338 -9.754 2.999 1.00 0.00 C ATOM 1031 O THR D 65 -7.540 -10.625 2.711 1.00 0.00 O ATOM 1032 CB THR D 65 -8.079 -8.223 1.039 1.00 0.00 C ATOM 1033 OG1 THR D 65 -7.886 -6.873 0.643 1.00 0.00 O ATOM 1034 CG2 THR D 65 -9.398 -8.743 0.463 1.00 0.00 C ATOM 0 H THR D 65 -6.056 -8.480 3.095 1.00 0.00 H new ATOM 0 HA THR D 65 -8.935 -7.686 2.941 1.00 0.00 H new ATOM 0 HB THR D 65 -7.258 -8.834 0.664 1.00 0.00 H new ATOM 0 HG1 THR D 65 -7.859 -6.820 -0.335 1.00 0.00 H new ATOM 0 HG21 THR D 65 -9.368 -8.685 -0.625 1.00 0.00 H new ATOM 0 HG22 THR D 65 -9.544 -9.779 0.767 1.00 0.00 H new ATOM 0 HG23 THR D 65 -10.223 -8.135 0.836 1.00 0.00 H new ATOM 1042 N ALA D 66 -9.412 -10.023 3.687 1.00 0.00 N ATOM 1043 CA ALA D 66 -9.679 -11.418 4.137 1.00 0.00 C ATOM 1044 C ALA D 66 -11.182 -11.696 4.072 1.00 0.00 C ATOM 1045 O ALA D 66 -11.784 -11.358 3.067 1.00 0.00 O ATOM 1046 CB ALA D 66 -9.192 -11.593 5.576 1.00 0.00 C ATOM 1047 OXT ALA D 66 -11.705 -12.243 5.029 1.00 0.00 O ATOM 0 H ALA D 66 -10.117 -9.337 3.957 1.00 0.00 H new ATOM 0 HA ALA D 66 -9.151 -12.116 3.487 1.00 0.00 H new ATOM 0 HB1 ALA D 66 -9.388 -12.614 5.905 1.00 0.00 H new ATOM 0 HB2 ALA D 66 -8.121 -11.395 5.624 1.00 0.00 H new ATOM 0 HB3 ALA D 66 -9.720 -10.895 6.226 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 16.557 16.390 -8.099 1.00 0.00 N ATOM 1055 CA MET E 1 15.613 17.536 -8.230 1.00 0.00 C ATOM 1056 C MET E 1 14.300 17.046 -8.841 1.00 0.00 C ATOM 1057 O MET E 1 13.263 17.063 -8.208 1.00 0.00 O ATOM 1058 CB MET E 1 16.228 18.601 -9.140 1.00 0.00 C ATOM 1059 CG MET E 1 16.454 19.886 -8.343 1.00 0.00 C ATOM 1060 SD MET E 1 17.812 19.638 -7.173 1.00 0.00 S ATOM 1061 CE MET E 1 19.113 20.404 -8.172 1.00 0.00 C ATOM 0 H1 MET E 1 17.451 16.722 -7.683 1.00 0.00 H new ATOM 0 H2 MET E 1 16.138 15.664 -7.484 1.00 0.00 H new ATOM 0 H3 MET E 1 16.742 15.984 -9.038 1.00 0.00 H new ATOM 0 HA MET E 1 15.421 17.963 -7.246 1.00 0.00 H new ATOM 0 HB2 MET E 1 17.173 18.243 -9.549 1.00 0.00 H new ATOM 0 HB3 MET E 1 15.569 18.796 -9.986 1.00 0.00 H new ATOM 0 HG2 MET E 1 16.687 20.709 -9.018 1.00 0.00 H new ATOM 0 HG3 MET E 1 15.544 20.160 -7.808 1.00 0.00 H new ATOM 0 HE1 MET E 1 20.059 20.361 -7.632 1.00 0.00 H new ATOM 0 HE2 MET E 1 19.210 19.868 -9.116 1.00 0.00 H new ATOM 0 HE3 MET E 1 18.855 21.444 -8.370 1.00 0.00 H new ATOM 1073 N GLU E 2 14.338 16.609 -10.070 1.00 0.00 N ATOM 1074 CA GLU E 2 13.095 16.116 -10.728 1.00 0.00 C ATOM 1075 C GLU E 2 13.392 14.796 -11.440 1.00 0.00 C ATOM 1076 O GLU E 2 13.334 14.705 -12.651 1.00 0.00 O ATOM 1077 CB GLU E 2 12.617 17.150 -11.750 1.00 0.00 C ATOM 1078 CG GLU E 2 11.156 17.508 -11.473 1.00 0.00 C ATOM 1079 CD GLU E 2 10.565 18.214 -12.694 1.00 0.00 C ATOM 1080 OE1 GLU E 2 11.290 18.961 -13.329 1.00 0.00 O ATOM 1081 OE2 GLU E 2 9.399 17.995 -12.974 1.00 0.00 O ATOM 0 H GLU E 2 15.178 16.572 -10.648 1.00 0.00 H new ATOM 0 HA GLU E 2 12.319 15.961 -9.978 1.00 0.00 H new ATOM 0 HB2 GLU E 2 13.238 18.044 -11.695 1.00 0.00 H new ATOM 0 HB3 GLU E 2 12.719 16.752 -12.760 1.00 0.00 H new ATOM 0 HG2 GLU E 2 10.586 16.607 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU E 2 11.088 18.154 -10.598 1.00 0.00 H new ATOM 1088 N GLN E 3 13.715 13.772 -10.699 1.00 0.00 N ATOM 1089 CA GLN E 3 14.021 12.461 -11.335 1.00 0.00 C ATOM 1090 C GLN E 3 12.737 11.643 -11.474 1.00 0.00 C ATOM 1091 O GLN E 3 12.374 10.882 -10.600 1.00 0.00 O ATOM 1092 CB GLN E 3 15.021 11.696 -10.468 1.00 0.00 C ATOM 1093 CG GLN E 3 16.402 11.735 -11.127 1.00 0.00 C ATOM 1094 CD GLN E 3 17.452 11.227 -10.139 1.00 0.00 C ATOM 1095 OE1 GLN E 3 18.403 11.920 -9.835 1.00 0.00 O ATOM 1096 NE2 GLN E 3 17.320 10.038 -9.620 1.00 0.00 N ATOM 0 H GLN E 3 13.780 13.787 -9.681 1.00 0.00 H new ATOM 0 HA GLN E 3 14.449 12.631 -12.323 1.00 0.00 H new ATOM 0 HB2 GLN E 3 15.069 12.138 -9.473 1.00 0.00 H new ATOM 0 HB3 GLN E 3 14.695 10.663 -10.343 1.00 0.00 H new ATOM 0 HG2 GLN E 3 16.405 11.119 -12.026 1.00 0.00 H new ATOM 0 HG3 GLN E 3 16.641 12.753 -11.437 1.00 0.00 H new ATOM 0 HE21 GLN E 3 16.522 9.456 -9.875 1.00 0.00 H new ATOM 0 HE22 GLN E 3 18.015 9.690 -8.959 1.00 0.00 H new ATOM 1105 N ARG E 4 12.050 11.789 -12.573 1.00 0.00 N ATOM 1106 CA ARG E 4 10.793 11.017 -12.777 1.00 0.00 C ATOM 1107 C ARG E 4 11.017 9.992 -13.890 1.00 0.00 C ATOM 1108 O ARG E 4 11.508 10.316 -14.952 1.00 0.00 O ATOM 1109 CB ARG E 4 9.665 11.972 -13.172 1.00 0.00 C ATOM 1110 CG ARG E 4 9.818 13.284 -12.402 1.00 0.00 C ATOM 1111 CD ARG E 4 9.826 12.996 -10.900 1.00 0.00 C ATOM 1112 NE ARG E 4 10.012 14.272 -10.151 1.00 0.00 N ATOM 1113 CZ ARG E 4 10.564 14.262 -8.968 1.00 0.00 C ATOM 1114 NH1 ARG E 4 11.570 13.468 -8.721 1.00 0.00 N ATOM 1115 NH2 ARG E 4 10.111 15.050 -8.032 1.00 0.00 N ATOM 0 H ARG E 4 12.306 12.411 -13.340 1.00 0.00 H new ATOM 0 HA ARG E 4 10.518 10.504 -11.855 1.00 0.00 H new ATOM 0 HB2 ARG E 4 9.693 12.162 -14.245 1.00 0.00 H new ATOM 0 HB3 ARG E 4 8.698 11.520 -12.954 1.00 0.00 H new ATOM 0 HG2 ARG E 4 10.743 13.783 -12.692 1.00 0.00 H new ATOM 0 HG3 ARG E 4 9.000 13.961 -12.649 1.00 0.00 H new ATOM 0 HD2 ARG E 4 8.890 12.521 -10.605 1.00 0.00 H new ATOM 0 HD3 ARG E 4 10.628 12.299 -10.657 1.00 0.00 H new ATOM 0 HE ARG E 4 9.708 15.154 -10.564 1.00 0.00 H new ATOM 0 HH11 ARG E 4 11.926 12.854 -9.453 1.00 0.00 H new ATOM 0 HH12 ARG E 4 12.000 13.462 -7.796 1.00 0.00 H new ATOM 0 HH21 ARG E 4 9.327 15.673 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG E 4 10.541 15.043 -7.107 1.00 0.00 H new ATOM 1129 N ILE E 5 10.668 8.758 -13.655 1.00 0.00 N ATOM 1130 CA ILE E 5 10.870 7.718 -14.699 1.00 0.00 C ATOM 1131 C ILE E 5 9.747 6.684 -14.611 1.00 0.00 C ATOM 1132 O ILE E 5 9.191 6.449 -13.559 1.00 0.00 O ATOM 1133 CB ILE E 5 12.213 7.023 -14.472 1.00 0.00 C ATOM 1134 CG1 ILE E 5 13.354 7.994 -14.790 1.00 0.00 C ATOM 1135 CG2 ILE E 5 12.315 5.801 -15.385 1.00 0.00 C ATOM 1136 CD1 ILE E 5 14.001 8.465 -13.486 1.00 0.00 C ATOM 0 H ILE E 5 10.252 8.426 -12.785 1.00 0.00 H new ATOM 0 HA ILE E 5 10.861 8.186 -15.683 1.00 0.00 H new ATOM 0 HB ILE E 5 12.286 6.707 -13.431 1.00 0.00 H new ATOM 0 HG12 ILE E 5 14.096 7.505 -15.421 1.00 0.00 H new ATOM 0 HG13 ILE E 5 12.973 8.849 -15.349 1.00 0.00 H new ATOM 0 HG21 ILE E 5 13.272 5.305 -15.224 1.00 0.00 H new ATOM 0 HG22 ILE E 5 11.505 5.108 -15.158 1.00 0.00 H new ATOM 0 HG23 ILE E 5 12.241 6.117 -16.426 1.00 0.00 H new ATOM 0 HD11 ILE E 5 14.813 9.156 -13.712 1.00 0.00 H new ATOM 0 HD12 ILE E 5 13.255 8.970 -12.871 1.00 0.00 H new ATOM 0 HD13 ILE E 5 14.396 7.605 -12.945 1.00 0.00 H new ATOM 1148 N THR E 6 9.412 6.062 -15.708 1.00 0.00 N ATOM 1149 CA THR E 6 8.327 5.042 -15.682 1.00 0.00 C ATOM 1150 C THR E 6 8.881 3.722 -15.144 1.00 0.00 C ATOM 1151 O THR E 6 10.052 3.429 -15.275 1.00 0.00 O ATOM 1152 CB THR E 6 7.790 4.831 -17.101 1.00 0.00 C ATOM 1153 OG1 THR E 6 7.791 6.071 -17.794 1.00 0.00 O ATOM 1154 CG2 THR E 6 6.365 4.280 -17.031 1.00 0.00 C ATOM 0 H THR E 6 9.842 6.216 -16.620 1.00 0.00 H new ATOM 0 HA THR E 6 7.519 5.387 -15.036 1.00 0.00 H new ATOM 0 HB THR E 6 8.424 4.120 -17.630 1.00 0.00 H new ATOM 0 HG1 THR E 6 7.449 5.938 -18.703 1.00 0.00 H new ATOM 0 HG21 THR E 6 5.983 4.130 -18.041 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.369 3.329 -16.499 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.727 4.988 -16.503 1.00 0.00 H new ATOM 1162 N LEU E 7 8.047 2.921 -14.539 1.00 0.00 N ATOM 1163 CA LEU E 7 8.521 1.620 -13.993 1.00 0.00 C ATOM 1164 C LEU E 7 9.206 0.819 -15.103 1.00 0.00 C ATOM 1165 O LEU E 7 9.948 -0.108 -14.847 1.00 0.00 O ATOM 1166 CB LEU E 7 7.326 0.826 -13.461 1.00 0.00 C ATOM 1167 CG LEU E 7 7.821 -0.461 -12.800 1.00 0.00 C ATOM 1168 CD1 LEU E 7 8.767 -0.115 -11.648 1.00 0.00 C ATOM 1169 CD2 LEU E 7 6.626 -1.250 -12.257 1.00 0.00 C ATOM 0 H LEU E 7 7.055 3.113 -14.400 1.00 0.00 H new ATOM 0 HA LEU E 7 9.229 1.803 -13.185 1.00 0.00 H new ATOM 0 HB2 LEU E 7 6.769 1.426 -12.741 1.00 0.00 H new ATOM 0 HB3 LEU E 7 6.642 0.589 -14.276 1.00 0.00 H new ATOM 0 HG LEU E 7 8.351 -1.064 -13.537 1.00 0.00 H new ATOM 0 HD11 LEU E 7 9.119 -1.033 -11.178 1.00 0.00 H new ATOM 0 HD12 LEU E 7 9.619 0.445 -12.033 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.238 0.490 -10.912 1.00 0.00 H new ATOM 0 HD21 LEU E 7 6.979 -2.167 -11.786 1.00 0.00 H new ATOM 0 HD22 LEU E 7 6.095 -0.646 -11.522 1.00 0.00 H new ATOM 0 HD23 LEU E 7 5.952 -1.499 -13.077 1.00 0.00 H new ATOM 1181 N LYS E 8 8.956 1.166 -16.336 1.00 0.00 N ATOM 1182 CA LYS E 8 9.585 0.419 -17.461 1.00 0.00 C ATOM 1183 C LYS E 8 10.948 1.033 -17.796 1.00 0.00 C ATOM 1184 O LYS E 8 11.879 0.340 -18.157 1.00 0.00 O ATOM 1185 CB LYS E 8 8.661 0.482 -18.685 1.00 0.00 C ATOM 1186 CG LYS E 8 8.837 1.819 -19.413 1.00 0.00 C ATOM 1187 CD LYS E 8 7.586 2.117 -20.242 1.00 0.00 C ATOM 1188 CE LYS E 8 7.448 3.627 -20.434 1.00 0.00 C ATOM 1189 NZ LYS E 8 7.072 3.917 -21.846 1.00 0.00 N ATOM 0 H LYS E 8 8.344 1.934 -16.612 1.00 0.00 H new ATOM 0 HA LYS E 8 9.733 -0.622 -17.173 1.00 0.00 H new ATOM 0 HB2 LYS E 8 8.886 -0.342 -19.362 1.00 0.00 H new ATOM 0 HB3 LYS E 8 7.623 0.363 -18.373 1.00 0.00 H new ATOM 0 HG2 LYS E 8 9.007 2.618 -18.692 1.00 0.00 H new ATOM 0 HG3 LYS E 8 9.714 1.781 -20.059 1.00 0.00 H new ATOM 0 HD2 LYS E 8 7.652 1.621 -21.211 1.00 0.00 H new ATOM 0 HD3 LYS E 8 6.702 1.721 -19.741 1.00 0.00 H new ATOM 0 HE2 LYS E 8 6.691 4.023 -19.757 1.00 0.00 H new ATOM 0 HE3 LYS E 8 8.387 4.123 -20.188 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 6.978 4.945 -21.976 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 7.809 3.553 -22.483 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 6.166 3.456 -22.066 1.00 0.00 H new ATOM 1203 N ASP E 9 11.073 2.325 -17.679 1.00 0.00 N ATOM 1204 CA ASP E 9 12.375 2.980 -17.991 1.00 0.00 C ATOM 1205 C ASP E 9 13.347 2.760 -16.831 1.00 0.00 C ATOM 1206 O ASP E 9 14.548 2.849 -16.989 1.00 0.00 O ATOM 1207 CB ASP E 9 12.158 4.480 -18.195 1.00 0.00 C ATOM 1208 CG ASP E 9 12.283 4.817 -19.681 1.00 0.00 C ATOM 1209 OD1 ASP E 9 13.395 4.781 -20.184 1.00 0.00 O ATOM 1210 OD2 ASP E 9 11.267 5.104 -20.291 1.00 0.00 O ATOM 0 H ASP E 9 10.330 2.957 -17.381 1.00 0.00 H new ATOM 0 HA ASP E 9 12.789 2.546 -18.901 1.00 0.00 H new ATOM 0 HB2 ASP E 9 11.173 4.769 -17.827 1.00 0.00 H new ATOM 0 HB3 ASP E 9 12.891 5.046 -17.620 1.00 0.00 H new ATOM 1215 N TYR E 10 12.838 2.474 -15.666 1.00 0.00 N ATOM 1216 CA TYR E 10 13.729 2.249 -14.495 1.00 0.00 C ATOM 1217 C TYR E 10 14.255 0.814 -14.530 1.00 0.00 C ATOM 1218 O TYR E 10 15.411 0.555 -14.260 1.00 0.00 O ATOM 1219 CB TYR E 10 12.929 2.467 -13.209 1.00 0.00 C ATOM 1220 CG TYR E 10 13.865 2.748 -12.057 1.00 0.00 C ATOM 1221 CD1 TYR E 10 14.842 1.810 -11.699 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.749 3.944 -11.340 1.00 0.00 C ATOM 1223 CE1 TYR E 10 15.701 2.069 -10.626 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.609 4.203 -10.266 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.586 3.266 -9.909 1.00 0.00 C ATOM 1226 OH TYR E 10 16.431 3.522 -8.850 1.00 0.00 O ATOM 0 H TYR E 10 11.840 2.386 -15.474 1.00 0.00 H new ATOM 0 HA TYR E 10 14.567 2.945 -14.528 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.238 3.300 -13.338 1.00 0.00 H new ATOM 0 HB3 TYR E 10 12.327 1.585 -12.992 1.00 0.00 H new ATOM 0 HD1 TYR E 10 14.932 0.887 -12.252 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.996 4.668 -11.615 1.00 0.00 H new ATOM 0 HE1 TYR E 10 16.454 1.345 -10.350 1.00 0.00 H new ATOM 0 HE2 TYR E 10 14.519 5.126 -9.713 1.00 0.00 H new ATOM 0 HH TYR E 10 15.902 3.755 -8.058 1.00 0.00 H new ATOM 1236 N ALA E 11 13.409 -0.119 -14.860 1.00 0.00 N ATOM 1237 CA ALA E 11 13.843 -1.543 -14.912 1.00 0.00 C ATOM 1238 C ALA E 11 14.628 -1.805 -16.201 1.00 0.00 C ATOM 1239 O ALA E 11 15.435 -2.709 -16.272 1.00 0.00 O ATOM 1240 CB ALA E 11 12.608 -2.445 -14.878 1.00 0.00 C ATOM 0 H ALA E 11 12.430 0.043 -15.097 1.00 0.00 H new ATOM 0 HA ALA E 11 14.483 -1.756 -14.056 1.00 0.00 H new ATOM 0 HB1 ALA E 11 12.919 -3.489 -14.916 1.00 0.00 H new ATOM 0 HB2 ALA E 11 12.051 -2.265 -13.958 1.00 0.00 H new ATOM 0 HB3 ALA E 11 11.973 -2.224 -15.736 1.00 0.00 H new ATOM 1246 N MET E 12 14.389 -1.032 -17.226 1.00 0.00 N ATOM 1247 CA MET E 12 15.116 -1.257 -18.509 1.00 0.00 C ATOM 1248 C MET E 12 16.407 -0.436 -18.544 1.00 0.00 C ATOM 1249 O MET E 12 17.438 -0.905 -18.988 1.00 0.00 O ATOM 1250 CB MET E 12 14.220 -0.849 -19.679 1.00 0.00 C ATOM 1251 CG MET E 12 13.399 -2.056 -20.136 1.00 0.00 C ATOM 1252 SD MET E 12 14.506 -3.316 -20.818 1.00 0.00 S ATOM 1253 CE MET E 12 13.698 -4.754 -20.074 1.00 0.00 C ATOM 0 H MET E 12 13.725 -0.258 -17.231 1.00 0.00 H new ATOM 0 HA MET E 12 15.370 -2.314 -18.589 1.00 0.00 H new ATOM 0 HB2 MET E 12 13.557 -0.038 -19.378 1.00 0.00 H new ATOM 0 HB3 MET E 12 14.827 -0.475 -20.503 1.00 0.00 H new ATOM 0 HG2 MET E 12 12.837 -2.466 -19.297 1.00 0.00 H new ATOM 0 HG3 MET E 12 12.671 -1.751 -20.888 1.00 0.00 H new ATOM 0 HE1 MET E 12 14.227 -5.661 -20.368 1.00 0.00 H new ATOM 0 HE2 MET E 12 13.715 -4.660 -18.988 1.00 0.00 H new ATOM 0 HE3 MET E 12 12.665 -4.809 -20.417 1.00 0.00 H new ATOM 1263 N ARG E 13 16.363 0.787 -18.096 1.00 0.00 N ATOM 1264 CA ARG E 13 17.592 1.634 -18.124 1.00 0.00 C ATOM 1265 C ARG E 13 18.476 1.316 -16.916 1.00 0.00 C ATOM 1266 O ARG E 13 19.687 1.394 -16.986 1.00 0.00 O ATOM 1267 CB ARG E 13 17.198 3.112 -18.089 1.00 0.00 C ATOM 1268 CG ARG E 13 16.436 3.469 -19.366 1.00 0.00 C ATOM 1269 CD ARG E 13 16.760 4.909 -19.768 1.00 0.00 C ATOM 1270 NE ARG E 13 17.554 4.910 -21.030 1.00 0.00 N ATOM 1271 CZ ARG E 13 16.958 4.743 -22.180 1.00 0.00 C ATOM 1272 NH1 ARG E 13 15.685 4.462 -22.227 1.00 0.00 N ATOM 1273 NH2 ARG E 13 17.641 4.858 -23.288 1.00 0.00 N ATOM 0 H ARG E 13 15.532 1.238 -17.712 1.00 0.00 H new ATOM 0 HA ARG E 13 18.146 1.424 -19.039 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.578 3.313 -17.215 1.00 0.00 H new ATOM 0 HB3 ARG E 13 18.088 3.734 -17.998 1.00 0.00 H new ATOM 0 HG2 ARG E 13 16.711 2.785 -20.169 1.00 0.00 H new ATOM 0 HG3 ARG E 13 15.364 3.358 -19.205 1.00 0.00 H new ATOM 0 HD2 ARG E 13 15.839 5.475 -19.906 1.00 0.00 H new ATOM 0 HD3 ARG E 13 17.321 5.402 -18.974 1.00 0.00 H new ATOM 0 HE ARG E 13 18.565 5.041 -20.995 1.00 0.00 H new ATOM 0 HH11 ARG E 13 15.150 4.372 -21.363 1.00 0.00 H new ATOM 0 HH12 ARG E 13 15.224 4.333 -23.128 1.00 0.00 H new ATOM 0 HH21 ARG E 13 18.636 5.078 -23.253 1.00 0.00 H new ATOM 0 HH22 ARG E 13 17.179 4.728 -24.188 1.00 0.00 H new ATOM 1287 N PHE E 14 17.886 0.959 -15.812 1.00 0.00 N ATOM 1288 CA PHE E 14 18.699 0.638 -14.605 1.00 0.00 C ATOM 1289 C PHE E 14 18.673 -0.873 -14.364 1.00 0.00 C ATOM 1290 O PHE E 14 19.544 -1.424 -13.721 1.00 0.00 O ATOM 1291 CB PHE E 14 18.120 1.366 -13.389 1.00 0.00 C ATOM 1292 CG PHE E 14 17.961 2.834 -13.708 1.00 0.00 C ATOM 1293 CD1 PHE E 14 16.970 3.253 -14.605 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.805 3.777 -13.109 1.00 0.00 C ATOM 1295 CE1 PHE E 14 16.822 4.613 -14.900 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.657 5.138 -13.405 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.666 5.556 -14.300 1.00 0.00 C ATOM 0 H PHE E 14 16.877 0.875 -15.691 1.00 0.00 H new ATOM 0 HA PHE E 14 19.728 0.962 -14.760 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.156 0.935 -13.119 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.778 1.239 -12.529 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.320 2.526 -15.069 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.570 3.455 -12.418 1.00 0.00 H new ATOM 0 HE1 PHE E 14 16.057 4.935 -15.591 1.00 0.00 H new ATOM 0 HE2 PHE E 14 19.308 5.865 -12.942 1.00 0.00 H new ATOM 0 HZ PHE E 14 17.552 6.605 -14.528 1.00 0.00 H new ATOM 1307 N GLY E 15 17.680 -1.547 -14.878 1.00 0.00 N ATOM 1308 CA GLY E 15 17.600 -3.023 -14.683 1.00 0.00 C ATOM 1309 C GLY E 15 16.462 -3.353 -13.715 1.00 0.00 C ATOM 1310 O GLY E 15 16.079 -2.547 -12.891 1.00 0.00 O ATOM 0 H GLY E 15 16.921 -1.140 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY E 15 17.432 -3.518 -15.640 1.00 0.00 H new ATOM 0 HA3 GLY E 15 18.545 -3.400 -14.291 1.00 0.00 H new ATOM 1314 N GLN E 16 15.921 -4.539 -13.807 1.00 0.00 N ATOM 1315 CA GLN E 16 14.810 -4.924 -12.892 1.00 0.00 C ATOM 1316 C GLN E 16 15.356 -5.073 -11.470 1.00 0.00 C ATOM 1317 O GLN E 16 14.659 -4.851 -10.500 1.00 0.00 O ATOM 1318 CB GLN E 16 14.209 -6.255 -13.352 1.00 0.00 C ATOM 1319 CG GLN E 16 13.449 -6.047 -14.663 1.00 0.00 C ATOM 1320 CD GLN E 16 12.874 -7.382 -15.141 1.00 0.00 C ATOM 1321 OE1 GLN E 16 11.781 -7.432 -15.667 1.00 0.00 O ATOM 1322 NE2 GLN E 16 13.571 -8.473 -14.978 1.00 0.00 N ATOM 0 H GLN E 16 16.201 -5.256 -14.476 1.00 0.00 H new ATOM 0 HA GLN E 16 14.038 -4.154 -12.908 1.00 0.00 H new ATOM 0 HB2 GLN E 16 14.998 -6.994 -13.490 1.00 0.00 H new ATOM 0 HB3 GLN E 16 13.537 -6.646 -12.588 1.00 0.00 H new ATOM 0 HG2 GLN E 16 12.646 -5.325 -14.519 1.00 0.00 H new ATOM 0 HG3 GLN E 16 14.116 -5.635 -15.420 1.00 0.00 H new ATOM 0 HE21 GLN E 16 14.489 -8.430 -14.536 1.00 0.00 H new ATOM 0 HE22 GLN E 16 13.198 -9.369 -15.293 1.00 0.00 H new ATOM 1331 N THR E 17 16.600 -5.446 -11.342 1.00 0.00 N ATOM 1332 CA THR E 17 17.194 -5.608 -9.985 1.00 0.00 C ATOM 1333 C THR E 17 17.385 -4.232 -9.344 1.00 0.00 C ATOM 1334 O THR E 17 17.441 -4.102 -8.138 1.00 0.00 O ATOM 1335 CB THR E 17 18.549 -6.310 -10.102 1.00 0.00 C ATOM 1336 OG1 THR E 17 19.174 -6.347 -8.826 1.00 0.00 O ATOM 1337 CG2 THR E 17 19.438 -5.548 -11.086 1.00 0.00 C ATOM 0 H THR E 17 17.231 -5.646 -12.119 1.00 0.00 H new ATOM 0 HA THR E 17 16.527 -6.207 -9.365 1.00 0.00 H new ATOM 0 HB THR E 17 18.401 -7.328 -10.464 1.00 0.00 H new ATOM 0 HG1 THR E 17 20.041 -6.798 -8.899 1.00 0.00 H new ATOM 0 HG21 THR E 17 20.402 -6.049 -11.168 1.00 0.00 H new ATOM 0 HG22 THR E 17 18.958 -5.521 -12.064 1.00 0.00 H new ATOM 0 HG23 THR E 17 19.588 -4.530 -10.728 1.00 0.00 H new ATOM 1345 N LYS E 18 17.486 -3.204 -10.140 1.00 0.00 N ATOM 1346 CA LYS E 18 17.674 -1.840 -9.573 1.00 0.00 C ATOM 1347 C LYS E 18 16.314 -1.246 -9.206 1.00 0.00 C ATOM 1348 O LYS E 18 16.174 -0.553 -8.219 1.00 0.00 O ATOM 1349 CB LYS E 18 18.362 -0.948 -10.608 1.00 0.00 C ATOM 1350 CG LYS E 18 19.818 -1.390 -10.774 1.00 0.00 C ATOM 1351 CD LYS E 18 20.711 -0.160 -10.944 1.00 0.00 C ATOM 1352 CE LYS E 18 21.916 -0.523 -11.815 1.00 0.00 C ATOM 1353 NZ LYS E 18 23.122 0.200 -11.322 1.00 0.00 N ATOM 0 H LYS E 18 17.446 -3.250 -11.158 1.00 0.00 H new ATOM 0 HA LYS E 18 18.294 -1.901 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS E 18 17.840 -1.011 -11.563 1.00 0.00 H new ATOM 0 HB3 LYS E 18 18.321 0.094 -10.291 1.00 0.00 H new ATOM 0 HG2 LYS E 18 20.136 -1.965 -9.904 1.00 0.00 H new ATOM 0 HG3 LYS E 18 19.914 -2.044 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS E 18 20.147 0.652 -11.404 1.00 0.00 H new ATOM 0 HD3 LYS E 18 21.047 0.197 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS E 18 22.087 -1.599 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS E 18 21.720 -0.258 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 23.941 -0.047 -11.914 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 22.956 1.226 -11.371 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 23.312 -0.073 -10.337 1.00 0.00 H new ATOM 1367 N THR E 19 15.308 -1.518 -9.990 1.00 0.00 N ATOM 1368 CA THR E 19 13.956 -0.972 -9.682 1.00 0.00 C ATOM 1369 C THR E 19 13.417 -1.653 -8.424 1.00 0.00 C ATOM 1370 O THR E 19 12.739 -1.047 -7.618 1.00 0.00 O ATOM 1371 CB THR E 19 13.007 -1.249 -10.852 1.00 0.00 C ATOM 1372 OG1 THR E 19 13.508 -0.624 -12.025 1.00 0.00 O ATOM 1373 CG2 THR E 19 11.620 -0.695 -10.526 1.00 0.00 C ATOM 0 H THR E 19 15.363 -2.094 -10.830 1.00 0.00 H new ATOM 0 HA THR E 19 14.026 0.104 -9.522 1.00 0.00 H new ATOM 0 HB THR E 19 12.936 -2.324 -11.017 1.00 0.00 H new ATOM 0 HG1 THR E 19 13.420 0.348 -11.941 1.00 0.00 H new ATOM 0 HG21 THR E 19 10.945 -0.892 -11.359 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.238 -1.178 -9.627 1.00 0.00 H new ATOM 0 HG23 THR E 19 11.687 0.380 -10.360 1.00 0.00 H new ATOM 1381 N ALA E 20 13.716 -2.912 -8.249 1.00 0.00 N ATOM 1382 CA ALA E 20 13.224 -3.636 -7.045 1.00 0.00 C ATOM 1383 C ALA E 20 14.142 -3.334 -5.861 1.00 0.00 C ATOM 1384 O ALA E 20 13.770 -3.497 -4.717 1.00 0.00 O ATOM 1385 CB ALA E 20 13.224 -5.141 -7.320 1.00 0.00 C ATOM 0 H ALA E 20 14.281 -3.470 -8.890 1.00 0.00 H new ATOM 0 HA ALA E 20 12.210 -3.310 -6.812 1.00 0.00 H new ATOM 0 HB1 ALA E 20 12.864 -5.672 -6.439 1.00 0.00 H new ATOM 0 HB2 ALA E 20 12.571 -5.356 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA E 20 14.237 -5.468 -7.552 1.00 0.00 H new ATOM 1391 N LYS E 21 15.341 -2.894 -6.128 1.00 0.00 N ATOM 1392 CA LYS E 21 16.283 -2.579 -5.018 1.00 0.00 C ATOM 1393 C LYS E 21 15.855 -1.275 -4.348 1.00 0.00 C ATOM 1394 O LYS E 21 15.888 -1.144 -3.140 1.00 0.00 O ATOM 1395 CB LYS E 21 17.698 -2.428 -5.575 1.00 0.00 C ATOM 1396 CG LYS E 21 18.483 -3.716 -5.322 1.00 0.00 C ATOM 1397 CD LYS E 21 19.776 -3.386 -4.576 1.00 0.00 C ATOM 1398 CE LYS E 21 20.596 -4.661 -4.386 1.00 0.00 C ATOM 1399 NZ LYS E 21 21.667 -4.415 -3.381 1.00 0.00 N ATOM 0 H LYS E 21 15.709 -2.739 -7.067 1.00 0.00 H new ATOM 0 HA LYS E 21 16.269 -3.387 -4.287 1.00 0.00 H new ATOM 0 HB2 LYS E 21 17.659 -2.216 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS E 21 18.199 -1.584 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS E 21 17.881 -4.413 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS E 21 18.711 -4.207 -6.268 1.00 0.00 H new ATOM 0 HD2 LYS E 21 20.353 -2.650 -5.136 1.00 0.00 H new ATOM 0 HD3 LYS E 21 19.546 -2.941 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS E 21 19.951 -5.475 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS E 21 21.036 -4.968 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 22.226 -5.282 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 22.287 -3.650 -3.715 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 21.236 -4.141 -2.475 1.00 0.00 H new ATOM 1413 N ASP E 22 15.451 -0.312 -5.124 1.00 0.00 N ATOM 1414 CA ASP E 22 15.014 0.985 -4.540 1.00 0.00 C ATOM 1415 C ASP E 22 13.589 0.839 -4.004 1.00 0.00 C ATOM 1416 O ASP E 22 13.215 1.453 -3.025 1.00 0.00 O ATOM 1417 CB ASP E 22 15.050 2.067 -5.622 1.00 0.00 C ATOM 1418 CG ASP E 22 15.442 3.407 -4.994 1.00 0.00 C ATOM 1419 OD1 ASP E 22 15.345 3.524 -3.784 1.00 0.00 O ATOM 1420 OD2 ASP E 22 15.832 4.294 -5.737 1.00 0.00 O ATOM 0 H ASP E 22 15.404 -0.367 -6.141 1.00 0.00 H new ATOM 0 HA ASP E 22 15.682 1.268 -3.726 1.00 0.00 H new ATOM 0 HB2 ASP E 22 15.764 1.795 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP E 22 14.074 2.150 -6.101 1.00 0.00 H new ATOM 1425 N LEU E 23 12.794 0.024 -4.641 1.00 0.00 N ATOM 1426 CA LEU E 23 11.394 -0.176 -4.174 1.00 0.00 C ATOM 1427 C LEU E 23 11.346 -1.338 -3.181 1.00 0.00 C ATOM 1428 O LEU E 23 10.320 -1.623 -2.595 1.00 0.00 O ATOM 1429 CB LEU E 23 10.499 -0.490 -5.373 1.00 0.00 C ATOM 1430 CG LEU E 23 10.211 0.801 -6.141 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.692 0.461 -7.539 1.00 0.00 C ATOM 1432 CD2 LEU E 23 9.155 1.615 -5.391 1.00 0.00 C ATOM 0 H LEU E 23 13.055 -0.514 -5.468 1.00 0.00 H new ATOM 0 HA LEU E 23 11.041 0.732 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU E 23 10.987 -1.214 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU E 23 9.566 -0.942 -5.036 1.00 0.00 H new ATOM 0 HG LEU E 23 11.128 1.384 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.487 1.382 -8.085 1.00 0.00 H new ATOM 0 HD12 LEU E 23 10.443 -0.119 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU E 23 8.775 -0.122 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU E 23 8.949 2.535 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU E 23 8.239 1.031 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU E 23 9.524 1.859 -4.395 1.00 0.00 H new ATOM 1444 N GLY E 24 12.447 -2.013 -2.986 1.00 0.00 N ATOM 1445 CA GLY E 24 12.460 -3.157 -2.031 1.00 0.00 C ATOM 1446 C GLY E 24 11.340 -4.136 -2.389 1.00 0.00 C ATOM 1447 O GLY E 24 10.760 -4.771 -1.531 1.00 0.00 O ATOM 0 H GLY E 24 13.337 -1.821 -3.447 1.00 0.00 H new ATOM 0 HA2 GLY E 24 13.425 -3.663 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY E 24 12.328 -2.795 -1.012 1.00 0.00 H new ATOM 1451 N VAL E 25 11.033 -4.263 -3.650 1.00 0.00 N ATOM 1452 CA VAL E 25 9.951 -5.202 -4.063 1.00 0.00 C ATOM 1453 C VAL E 25 10.574 -6.453 -4.682 1.00 0.00 C ATOM 1454 O VAL E 25 11.769 -6.661 -4.620 1.00 0.00 O ATOM 1455 CB VAL E 25 9.046 -4.522 -5.093 1.00 0.00 C ATOM 1456 CG1 VAL E 25 8.036 -3.627 -4.376 1.00 0.00 C ATOM 1457 CG2 VAL E 25 9.897 -3.672 -6.039 1.00 0.00 C ATOM 0 H VAL E 25 11.484 -3.758 -4.413 1.00 0.00 H new ATOM 0 HA VAL E 25 9.360 -5.481 -3.190 1.00 0.00 H new ATOM 0 HB VAL E 25 8.515 -5.283 -5.665 1.00 0.00 H new ATOM 0 HG11 VAL E 25 7.392 -3.143 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL E 25 7.428 -4.231 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL E 25 8.566 -2.867 -3.802 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.252 -3.188 -6.772 1.00 0.00 H new ATOM 0 HG22 VAL E 25 10.429 -2.913 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL E 25 10.616 -4.309 -6.553 1.00 0.00 H new ATOM 1467 N TYR E 26 9.772 -7.290 -5.279 1.00 0.00 N ATOM 1468 CA TYR E 26 10.316 -8.531 -5.900 1.00 0.00 C ATOM 1469 C TYR E 26 10.328 -8.373 -7.422 1.00 0.00 C ATOM 1470 O TYR E 26 9.640 -7.536 -7.975 1.00 0.00 O ATOM 1471 CB TYR E 26 9.450 -9.747 -5.528 1.00 0.00 C ATOM 1472 CG TYR E 26 8.417 -9.362 -4.491 1.00 0.00 C ATOM 1473 CD1 TYR E 26 8.825 -8.934 -3.222 1.00 0.00 C ATOM 1474 CD2 TYR E 26 7.054 -9.436 -4.801 1.00 0.00 C ATOM 1475 CE1 TYR E 26 7.870 -8.579 -2.262 1.00 0.00 C ATOM 1476 CE2 TYR E 26 6.098 -9.080 -3.841 1.00 0.00 C ATOM 1477 CZ TYR E 26 6.506 -8.651 -2.572 1.00 0.00 C ATOM 1478 OH TYR E 26 5.565 -8.302 -1.627 1.00 0.00 O ATOM 0 H TYR E 26 8.763 -7.169 -5.364 1.00 0.00 H new ATOM 0 HA TYR E 26 11.329 -8.691 -5.530 1.00 0.00 H new ATOM 0 HB2 TYR E 26 8.954 -10.134 -6.418 1.00 0.00 H new ATOM 0 HB3 TYR E 26 10.082 -10.547 -5.142 1.00 0.00 H new ATOM 0 HD1 TYR E 26 9.877 -8.878 -2.984 1.00 0.00 H new ATOM 0 HD2 TYR E 26 6.740 -9.767 -5.780 1.00 0.00 H new ATOM 0 HE1 TYR E 26 8.185 -8.250 -1.283 1.00 0.00 H new ATOM 0 HE2 TYR E 26 5.046 -9.136 -4.080 1.00 0.00 H new ATOM 0 HH TYR E 26 4.667 -8.408 -2.005 1.00 0.00 H new ATOM 1488 N GLN E 27 11.103 -9.171 -8.103 1.00 0.00 N ATOM 1489 CA GLN E 27 11.157 -9.068 -9.587 1.00 0.00 C ATOM 1490 C GLN E 27 9.853 -9.603 -10.180 1.00 0.00 C ATOM 1491 O GLN E 27 9.465 -9.248 -11.276 1.00 0.00 O ATOM 1492 CB GLN E 27 12.335 -9.890 -10.114 1.00 0.00 C ATOM 1493 CG GLN E 27 13.409 -8.946 -10.661 1.00 0.00 C ATOM 1494 CD GLN E 27 14.774 -9.632 -10.597 1.00 0.00 C ATOM 1495 OE1 GLN E 27 14.865 -10.841 -10.686 1.00 0.00 O ATOM 1496 NE2 GLN E 27 15.847 -8.907 -10.445 1.00 0.00 N ATOM 0 H GLN E 27 11.701 -9.890 -7.695 1.00 0.00 H new ATOM 0 HA GLN E 27 11.287 -8.025 -9.876 1.00 0.00 H new ATOM 0 HB2 GLN E 27 12.749 -10.506 -9.316 1.00 0.00 H new ATOM 0 HB3 GLN E 27 11.998 -10.568 -10.898 1.00 0.00 H new ATOM 0 HG2 GLN E 27 13.176 -8.671 -11.690 1.00 0.00 H new ATOM 0 HG3 GLN E 27 13.427 -8.023 -10.081 1.00 0.00 H new ATOM 0 HE21 GLN E 27 15.771 -7.893 -10.370 1.00 0.00 H new ATOM 0 HE22 GLN E 27 16.763 -9.354 -10.401 1.00 0.00 H new ATOM 1505 N SER E 28 9.168 -10.453 -9.463 1.00 0.00 N ATOM 1506 CA SER E 28 7.887 -11.008 -9.983 1.00 0.00 C ATOM 1507 C SER E 28 6.810 -9.921 -9.939 1.00 0.00 C ATOM 1508 O SER E 28 5.829 -9.975 -10.654 1.00 0.00 O ATOM 1509 CB SER E 28 7.453 -12.191 -9.116 1.00 0.00 C ATOM 1510 OG SER E 28 7.283 -13.338 -9.938 1.00 0.00 O ATOM 0 H SER E 28 9.441 -10.787 -8.539 1.00 0.00 H new ATOM 0 HA SER E 28 8.026 -11.344 -11.011 1.00 0.00 H new ATOM 0 HB2 SER E 28 8.201 -12.387 -8.348 1.00 0.00 H new ATOM 0 HB3 SER E 28 6.521 -11.957 -8.601 1.00 0.00 H new ATOM 0 HG SER E 28 7.007 -14.099 -9.385 1.00 0.00 H new ATOM 1516 N ALA E 29 6.993 -8.927 -9.112 1.00 0.00 N ATOM 1517 CA ALA E 29 5.987 -7.832 -9.030 1.00 0.00 C ATOM 1518 C ALA E 29 6.308 -6.802 -10.108 1.00 0.00 C ATOM 1519 O ALA E 29 5.432 -6.187 -10.682 1.00 0.00 O ATOM 1520 CB ALA E 29 6.054 -7.170 -7.653 1.00 0.00 C ATOM 0 H ALA E 29 7.796 -8.827 -8.490 1.00 0.00 H new ATOM 0 HA ALA E 29 4.985 -8.234 -9.179 1.00 0.00 H new ATOM 0 HB1 ALA E 29 5.316 -6.370 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA E 29 5.843 -7.911 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA E 29 7.050 -6.757 -7.496 1.00 0.00 H new ATOM 1526 N ILE E 30 7.566 -6.626 -10.393 1.00 0.00 N ATOM 1527 CA ILE E 30 7.967 -5.653 -11.441 1.00 0.00 C ATOM 1528 C ILE E 30 7.718 -6.278 -12.813 1.00 0.00 C ATOM 1529 O ILE E 30 7.530 -5.591 -13.798 1.00 0.00 O ATOM 1530 CB ILE E 30 9.454 -5.329 -11.277 1.00 0.00 C ATOM 1531 CG1 ILE E 30 9.638 -4.382 -10.089 1.00 0.00 C ATOM 1532 CG2 ILE E 30 9.983 -4.662 -12.546 1.00 0.00 C ATOM 1533 CD1 ILE E 30 11.110 -3.982 -9.979 1.00 0.00 C ATOM 0 H ILE E 30 8.337 -7.118 -9.942 1.00 0.00 H new ATOM 0 HA ILE E 30 7.387 -4.735 -11.349 1.00 0.00 H new ATOM 0 HB ILE E 30 10.006 -6.252 -11.101 1.00 0.00 H new ATOM 0 HG12 ILE E 30 9.018 -3.495 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE E 30 9.312 -4.868 -9.169 1.00 0.00 H new ATOM 0 HG21 ILE E 30 11.042 -4.434 -12.423 1.00 0.00 H new ATOM 0 HG22 ILE E 30 9.853 -5.336 -13.393 1.00 0.00 H new ATOM 0 HG23 ILE E 30 9.432 -3.739 -12.729 1.00 0.00 H new ATOM 0 HD11 ILE E 30 11.241 -3.307 -9.133 1.00 0.00 H new ATOM 0 HD12 ILE E 30 11.719 -4.874 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE E 30 11.420 -3.479 -10.895 1.00 0.00 H new ATOM 1545 N ASN E 31 7.709 -7.581 -12.880 1.00 0.00 N ATOM 1546 CA ASN E 31 7.466 -8.262 -14.182 1.00 0.00 C ATOM 1547 C ASN E 31 5.968 -8.259 -14.477 1.00 0.00 C ATOM 1548 O ASN E 31 5.543 -7.981 -15.580 1.00 0.00 O ATOM 1549 CB ASN E 31 7.963 -9.706 -14.101 1.00 0.00 C ATOM 1550 CG ASN E 31 9.469 -9.744 -14.362 1.00 0.00 C ATOM 1551 OD1 ASN E 31 10.066 -8.739 -14.696 1.00 0.00 O ATOM 1552 ND2 ASN E 31 10.113 -10.869 -14.221 1.00 0.00 N ATOM 0 H ASN E 31 7.860 -8.204 -12.087 1.00 0.00 H new ATOM 0 HA ASN E 31 7.999 -7.738 -14.975 1.00 0.00 H new ATOM 0 HB2 ASN E 31 7.743 -10.123 -13.118 1.00 0.00 H new ATOM 0 HB3 ASN E 31 7.441 -10.323 -14.833 1.00 0.00 H new ATOM 0 HD21 ASN E 31 11.118 -10.906 -14.391 1.00 0.00 H new ATOM 0 HD22 ASN E 31 9.612 -11.712 -13.941 1.00 0.00 H new ATOM 1559 N LYS E 32 5.163 -8.565 -13.497 1.00 0.00 N ATOM 1560 CA LYS E 32 3.692 -8.579 -13.717 1.00 0.00 C ATOM 1561 C LYS E 32 3.198 -7.148 -13.933 1.00 0.00 C ATOM 1562 O LYS E 32 2.244 -6.912 -14.648 1.00 0.00 O ATOM 1563 CB LYS E 32 2.999 -9.185 -12.497 1.00 0.00 C ATOM 1564 CG LYS E 32 3.220 -8.275 -11.292 1.00 0.00 C ATOM 1565 CD LYS E 32 2.236 -8.646 -10.180 1.00 0.00 C ATOM 1566 CE LYS E 32 0.990 -7.765 -10.290 1.00 0.00 C ATOM 1567 NZ LYS E 32 -0.177 -8.481 -9.703 1.00 0.00 N ATOM 0 H LYS E 32 5.462 -8.806 -12.552 1.00 0.00 H new ATOM 0 HA LYS E 32 3.460 -9.179 -14.597 1.00 0.00 H new ATOM 0 HB2 LYS E 32 1.932 -9.301 -12.690 1.00 0.00 H new ATOM 0 HB3 LYS E 32 3.396 -10.180 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS E 32 4.244 -8.373 -10.933 1.00 0.00 H new ATOM 0 HG3 LYS E 32 3.082 -7.233 -11.581 1.00 0.00 H new ATOM 0 HD2 LYS E 32 1.960 -9.697 -10.259 1.00 0.00 H new ATOM 0 HD3 LYS E 32 2.705 -8.512 -9.205 1.00 0.00 H new ATOM 0 HE2 LYS E 32 1.151 -6.821 -9.769 1.00 0.00 H new ATOM 0 HE3 LYS E 32 0.794 -7.523 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 -1.025 -7.883 -9.777 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 -0.334 -9.370 -10.219 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 0.012 -8.691 -8.702 1.00 0.00 H new ATOM 1581 N ALA E 33 3.841 -6.188 -13.324 1.00 0.00 N ATOM 1582 CA ALA E 33 3.406 -4.776 -13.505 1.00 0.00 C ATOM 1583 C ALA E 33 3.722 -4.338 -14.932 1.00 0.00 C ATOM 1584 O ALA E 33 2.912 -3.730 -15.602 1.00 0.00 O ATOM 1585 CB ALA E 33 4.153 -3.878 -12.517 1.00 0.00 C ATOM 0 H ALA E 33 4.646 -6.321 -12.711 1.00 0.00 H new ATOM 0 HA ALA E 33 2.334 -4.695 -13.323 1.00 0.00 H new ATOM 0 HB1 ALA E 33 3.833 -2.845 -12.651 1.00 0.00 H new ATOM 0 HB2 ALA E 33 3.933 -4.197 -11.498 1.00 0.00 H new ATOM 0 HB3 ALA E 33 5.225 -3.952 -12.697 1.00 0.00 H new ATOM 1591 N ILE E 34 4.895 -4.653 -15.403 1.00 0.00 N ATOM 1592 CA ILE E 34 5.266 -4.268 -16.791 1.00 0.00 C ATOM 1593 C ILE E 34 4.421 -5.085 -17.768 1.00 0.00 C ATOM 1594 O ILE E 34 4.128 -4.656 -18.866 1.00 0.00 O ATOM 1595 CB ILE E 34 6.750 -4.558 -17.025 1.00 0.00 C ATOM 1596 CG1 ILE E 34 7.595 -3.542 -16.252 1.00 0.00 C ATOM 1597 CG2 ILE E 34 7.063 -4.446 -18.518 1.00 0.00 C ATOM 1598 CD1 ILE E 34 8.927 -4.180 -15.855 1.00 0.00 C ATOM 0 H ILE E 34 5.613 -5.161 -14.886 1.00 0.00 H new ATOM 0 HA ILE E 34 5.085 -3.204 -16.944 1.00 0.00 H new ATOM 0 HB ILE E 34 6.982 -5.565 -16.679 1.00 0.00 H new ATOM 0 HG12 ILE E 34 7.772 -2.659 -16.866 1.00 0.00 H new ATOM 0 HG13 ILE E 34 7.060 -3.210 -15.362 1.00 0.00 H new ATOM 0 HG21 ILE E 34 8.120 -4.653 -18.685 1.00 0.00 H new ATOM 0 HG22 ILE E 34 6.461 -5.167 -19.071 1.00 0.00 H new ATOM 0 HG23 ILE E 34 6.831 -3.439 -18.864 1.00 0.00 H new ATOM 0 HD11 ILE E 34 9.528 -3.456 -15.305 1.00 0.00 H new ATOM 0 HD12 ILE E 34 8.740 -5.050 -15.225 1.00 0.00 H new ATOM 0 HD13 ILE E 34 9.464 -4.490 -16.752 1.00 0.00 H new ATOM 1610 N HIS E 35 4.021 -6.260 -17.365 1.00 0.00 N ATOM 1611 CA HIS E 35 3.185 -7.112 -18.253 1.00 0.00 C ATOM 1612 C HIS E 35 1.847 -6.415 -18.501 1.00 0.00 C ATOM 1613 O HIS E 35 1.357 -6.363 -19.612 1.00 0.00 O ATOM 1614 CB HIS E 35 2.939 -8.460 -17.570 1.00 0.00 C ATOM 1615 CG HIS E 35 4.062 -9.403 -17.900 1.00 0.00 C ATOM 1616 ND1 HIS E 35 4.387 -9.738 -19.205 1.00 0.00 N ATOM 1617 CD2 HIS E 35 4.941 -10.094 -17.104 1.00 0.00 C ATOM 1618 CE1 HIS E 35 5.422 -10.597 -19.156 1.00 0.00 C ATOM 1619 NE2 HIS E 35 5.800 -10.848 -17.900 1.00 0.00 N ATOM 0 H HIS E 35 4.239 -6.667 -16.455 1.00 0.00 H new ATOM 0 HA HIS E 35 3.696 -7.272 -19.203 1.00 0.00 H new ATOM 0 HB2 HIS E 35 2.869 -8.325 -16.491 1.00 0.00 H new ATOM 0 HB3 HIS E 35 1.989 -8.879 -17.901 1.00 0.00 H new ATOM 0 HD2 HIS E 35 4.963 -10.059 -16.025 1.00 0.00 H new ATOM 0 HE1 HIS E 35 5.890 -11.031 -20.027 1.00 0.00 H new ATOM 0 HE2 HIS E 35 6.555 -11.460 -17.590 1.00 0.00 H new ATOM 1627 N ALA E 36 1.255 -5.874 -17.471 1.00 0.00 N ATOM 1628 CA ALA E 36 -0.048 -5.175 -17.641 1.00 0.00 C ATOM 1629 C ALA E 36 0.154 -3.930 -18.506 1.00 0.00 C ATOM 1630 O ALA E 36 -0.762 -3.446 -19.140 1.00 0.00 O ATOM 1631 CB ALA E 36 -0.584 -4.758 -16.269 1.00 0.00 C ATOM 0 H ALA E 36 1.619 -5.887 -16.518 1.00 0.00 H new ATOM 0 HA ALA E 36 -0.761 -5.844 -18.123 1.00 0.00 H new ATOM 0 HB1 ALA E 36 -1.538 -4.246 -16.392 1.00 0.00 H new ATOM 0 HB2 ALA E 36 -0.724 -5.643 -15.649 1.00 0.00 H new ATOM 0 HB3 ALA E 36 0.128 -4.088 -15.788 1.00 0.00 H new ATOM 1637 N GLY E 37 1.350 -3.408 -18.535 1.00 0.00 N ATOM 1638 CA GLY E 37 1.614 -2.194 -19.357 1.00 0.00 C ATOM 1639 C GLY E 37 0.677 -1.067 -18.921 1.00 0.00 C ATOM 1640 O GLY E 37 0.422 -0.137 -19.661 1.00 0.00 O ATOM 0 H GLY E 37 2.156 -3.770 -18.025 1.00 0.00 H new ATOM 0 HA2 GLY E 37 2.652 -1.883 -19.242 1.00 0.00 H new ATOM 0 HA3 GLY E 37 1.464 -2.418 -20.413 1.00 0.00 H new ATOM 1644 N ARG E 38 0.160 -1.143 -17.725 1.00 0.00 N ATOM 1645 CA ARG E 38 -0.762 -0.076 -17.242 1.00 0.00 C ATOM 1646 C ARG E 38 0.022 1.219 -17.013 1.00 0.00 C ATOM 1647 O ARG E 38 1.229 1.256 -17.141 1.00 0.00 O ATOM 1648 CB ARG E 38 -1.407 -0.516 -15.926 1.00 0.00 C ATOM 1649 CG ARG E 38 -2.794 0.113 -15.803 1.00 0.00 C ATOM 1650 CD ARG E 38 -3.713 -0.828 -15.024 1.00 0.00 C ATOM 1651 NE ARG E 38 -3.829 -2.121 -15.754 1.00 0.00 N ATOM 1652 CZ ARG E 38 -4.550 -3.088 -15.260 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -4.895 -3.067 -14.001 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -4.925 -4.078 -16.022 1.00 0.00 N ATOM 0 H ARG E 38 0.336 -1.898 -17.062 1.00 0.00 H new ATOM 0 HA ARG E 38 -1.536 0.096 -17.990 1.00 0.00 H new ATOM 0 HB2 ARG E 38 -1.485 -1.603 -15.892 1.00 0.00 H new ATOM 0 HB3 ARG E 38 -0.783 -0.215 -15.084 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -2.725 1.075 -15.295 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -3.207 0.305 -16.793 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -3.315 -0.997 -14.023 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -4.697 -0.376 -14.904 1.00 0.00 H new ATOM 0 HE ARG E 38 -3.344 -2.250 -16.642 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -4.600 -2.294 -13.404 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -5.459 -3.824 -13.614 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -4.654 -4.096 -17.005 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -5.489 -4.834 -15.635 1.00 0.00 H new ATOM 1668 N LYS E 39 -0.658 2.280 -16.671 1.00 0.00 N ATOM 1669 CA LYS E 39 0.045 3.572 -16.428 1.00 0.00 C ATOM 1670 C LYS E 39 0.710 3.535 -15.057 1.00 0.00 C ATOM 1671 O LYS E 39 0.206 4.074 -14.092 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.965 4.720 -16.482 1.00 0.00 C ATOM 1673 CG LYS E 39 -1.379 4.965 -17.935 1.00 0.00 C ATOM 1674 CD LYS E 39 -0.240 5.663 -18.680 1.00 0.00 C ATOM 1675 CE LYS E 39 -0.794 6.375 -19.915 1.00 0.00 C ATOM 1676 NZ LYS E 39 0.188 7.392 -20.385 1.00 0.00 N ATOM 0 H LYS E 39 -1.670 2.308 -16.549 1.00 0.00 H new ATOM 0 HA LYS E 39 0.805 3.726 -17.194 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.840 4.478 -15.879 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.527 5.624 -16.060 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.619 4.019 -18.420 1.00 0.00 H new ATOM 0 HG3 LYS E 39 -2.280 5.578 -17.969 1.00 0.00 H new ATOM 0 HD2 LYS E 39 0.251 6.381 -18.023 1.00 0.00 H new ATOM 0 HD3 LYS E 39 0.515 4.934 -18.976 1.00 0.00 H new ATOM 0 HE2 LYS E 39 -0.992 5.652 -20.706 1.00 0.00 H new ATOM 0 HE3 LYS E 39 -1.744 6.854 -19.676 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 -0.189 7.876 -21.225 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 0.355 8.088 -19.630 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 1.084 6.923 -20.628 1.00 0.00 H new ATOM 1690 N ILE E 40 1.847 2.908 -14.970 1.00 0.00 N ATOM 1691 CA ILE E 40 2.564 2.835 -13.668 1.00 0.00 C ATOM 1692 C ILE E 40 3.806 3.720 -13.739 1.00 0.00 C ATOM 1693 O ILE E 40 4.849 3.315 -14.212 1.00 0.00 O ATOM 1694 CB ILE E 40 2.971 1.387 -13.386 1.00 0.00 C ATOM 1695 CG1 ILE E 40 1.886 0.445 -13.915 1.00 0.00 C ATOM 1696 CG2 ILE E 40 3.132 1.186 -11.877 1.00 0.00 C ATOM 1697 CD1 ILE E 40 2.101 -0.962 -13.349 1.00 0.00 C ATOM 0 H ILE E 40 2.313 2.441 -15.748 1.00 0.00 H new ATOM 0 HA ILE E 40 1.913 3.181 -12.865 1.00 0.00 H new ATOM 0 HB ILE E 40 3.917 1.170 -13.882 1.00 0.00 H new ATOM 0 HG12 ILE E 40 0.901 0.815 -13.631 1.00 0.00 H new ATOM 0 HG13 ILE E 40 1.915 0.417 -15.004 1.00 0.00 H new ATOM 0 HG21 ILE E 40 3.422 0.155 -11.676 1.00 0.00 H new ATOM 0 HG22 ILE E 40 3.902 1.859 -11.500 1.00 0.00 H new ATOM 0 HG23 ILE E 40 2.187 1.401 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE E 40 1.327 -1.629 -13.728 1.00 0.00 H new ATOM 0 HD12 ILE E 40 3.080 -1.332 -13.655 1.00 0.00 H new ATOM 0 HD13 ILE E 40 2.050 -0.928 -12.261 1.00 0.00 H new ATOM 1709 N PHE E 41 3.692 4.932 -13.281 1.00 0.00 N ATOM 1710 CA PHE E 41 4.850 5.864 -13.325 1.00 0.00 C ATOM 1711 C PHE E 41 5.737 5.643 -12.099 1.00 0.00 C ATOM 1712 O PHE E 41 5.354 4.983 -11.154 1.00 0.00 O ATOM 1713 CB PHE E 41 4.321 7.297 -13.347 1.00 0.00 C ATOM 1714 CG PHE E 41 3.107 7.363 -14.251 1.00 0.00 C ATOM 1715 CD1 PHE E 41 2.991 6.488 -15.342 1.00 0.00 C ATOM 1716 CD2 PHE E 41 2.098 8.302 -14.003 1.00 0.00 C ATOM 1717 CE1 PHE E 41 1.871 6.556 -16.178 1.00 0.00 C ATOM 1718 CE2 PHE E 41 0.978 8.369 -14.840 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.866 7.497 -15.928 1.00 0.00 C ATOM 0 H PHE E 41 2.841 5.320 -12.875 1.00 0.00 H new ATOM 0 HA PHE E 41 5.446 5.681 -14.219 1.00 0.00 H new ATOM 0 HB2 PHE E 41 4.057 7.616 -12.339 1.00 0.00 H new ATOM 0 HB3 PHE E 41 5.094 7.978 -13.705 1.00 0.00 H new ATOM 0 HD1 PHE E 41 3.766 5.762 -15.536 1.00 0.00 H new ATOM 0 HD2 PHE E 41 2.184 8.976 -13.164 1.00 0.00 H new ATOM 0 HE1 PHE E 41 1.782 5.882 -17.017 1.00 0.00 H new ATOM 0 HE2 PHE E 41 0.201 9.093 -14.646 1.00 0.00 H new ATOM 0 HZ PHE E 41 0.003 7.550 -16.576 1.00 0.00 H new ATOM 1729 N LEU E 42 6.929 6.175 -12.115 1.00 0.00 N ATOM 1730 CA LEU E 42 7.850 5.978 -10.957 1.00 0.00 C ATOM 1731 C LEU E 42 8.440 7.322 -10.523 1.00 0.00 C ATOM 1732 O LEU E 42 9.439 7.768 -11.048 1.00 0.00 O ATOM 1733 CB LEU E 42 8.983 5.040 -11.379 1.00 0.00 C ATOM 1734 CG LEU E 42 8.998 3.804 -10.478 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.798 2.914 -10.805 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.287 3.019 -10.725 1.00 0.00 C ATOM 0 H LEU E 42 7.305 6.737 -12.878 1.00 0.00 H new ATOM 0 HA LEU E 42 7.297 5.547 -10.123 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.851 4.741 -12.419 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.939 5.559 -11.315 1.00 0.00 H new ATOM 0 HG LEU E 42 8.946 4.115 -9.435 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.811 2.034 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.876 3.471 -10.639 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.850 2.601 -11.848 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.304 2.136 -10.085 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.331 2.711 -11.770 1.00 0.00 H new ATOM 0 HD23 LEU E 42 11.146 3.649 -10.496 1.00 0.00 H new ATOM 1748 N THR E 43 7.839 7.967 -9.561 1.00 0.00 N ATOM 1749 CA THR E 43 8.380 9.276 -9.093 1.00 0.00 C ATOM 1750 C THR E 43 9.475 9.026 -8.052 1.00 0.00 C ATOM 1751 O THR E 43 9.237 8.434 -7.019 1.00 0.00 O ATOM 1752 CB THR E 43 7.250 10.101 -8.464 1.00 0.00 C ATOM 1753 OG1 THR E 43 6.413 10.611 -9.492 1.00 0.00 O ATOM 1754 CG2 THR E 43 7.842 11.263 -7.664 1.00 0.00 C ATOM 0 H THR E 43 6.999 7.646 -9.080 1.00 0.00 H new ATOM 0 HA THR E 43 8.798 9.823 -9.938 1.00 0.00 H new ATOM 0 HB THR E 43 6.666 9.467 -7.797 1.00 0.00 H new ATOM 0 HG1 THR E 43 5.689 11.137 -9.093 1.00 0.00 H new ATOM 0 HG21 THR E 43 7.036 11.846 -7.219 1.00 0.00 H new ATOM 0 HG22 THR E 43 8.485 10.872 -6.875 1.00 0.00 H new ATOM 0 HG23 THR E 43 8.428 11.900 -8.327 1.00 0.00 H new ATOM 1762 N ILE E 44 10.673 9.471 -8.318 1.00 0.00 N ATOM 1763 CA ILE E 44 11.780 9.255 -7.344 1.00 0.00 C ATOM 1764 C ILE E 44 11.990 10.521 -6.510 1.00 0.00 C ATOM 1765 O ILE E 44 12.502 11.513 -6.989 1.00 0.00 O ATOM 1766 CB ILE E 44 13.068 8.929 -8.101 1.00 0.00 C ATOM 1767 CG1 ILE E 44 12.728 8.127 -9.359 1.00 0.00 C ATOM 1768 CG2 ILE E 44 13.989 8.099 -7.205 1.00 0.00 C ATOM 1769 CD1 ILE E 44 14.010 7.822 -10.134 1.00 0.00 C ATOM 0 H ILE E 44 10.933 9.974 -9.167 1.00 0.00 H new ATOM 0 HA ILE E 44 11.522 8.426 -6.685 1.00 0.00 H new ATOM 0 HB ILE E 44 13.570 9.855 -8.382 1.00 0.00 H new ATOM 0 HG12 ILE E 44 12.226 7.199 -9.086 1.00 0.00 H new ATOM 0 HG13 ILE E 44 12.037 8.690 -9.986 1.00 0.00 H new ATOM 0 HG21 ILE E 44 14.907 7.866 -7.744 1.00 0.00 H new ATOM 0 HG22 ILE E 44 14.230 8.666 -6.306 1.00 0.00 H new ATOM 0 HG23 ILE E 44 13.487 7.173 -6.926 1.00 0.00 H new ATOM 0 HD11 ILE E 44 13.766 7.251 -11.030 1.00 0.00 H new ATOM 0 HD12 ILE E 44 14.493 8.756 -10.420 1.00 0.00 H new ATOM 0 HD13 ILE E 44 14.685 7.241 -9.506 1.00 0.00 H new ATOM 1781 N ASN E 45 11.600 10.493 -5.265 1.00 0.00 N ATOM 1782 CA ASN E 45 11.778 11.692 -4.401 1.00 0.00 C ATOM 1783 C ASN E 45 13.258 12.078 -4.363 1.00 0.00 C ATOM 1784 O ASN E 45 14.132 11.235 -4.275 1.00 0.00 O ATOM 1785 CB ASN E 45 11.293 11.379 -2.984 1.00 0.00 C ATOM 1786 CG ASN E 45 9.814 10.988 -3.029 1.00 0.00 C ATOM 1787 OD1 ASN E 45 9.457 9.879 -2.689 1.00 0.00 O ATOM 1788 ND2 ASN E 45 8.933 11.862 -3.436 1.00 0.00 N ATOM 0 H ASN E 45 11.166 9.690 -4.809 1.00 0.00 H new ATOM 0 HA ASN E 45 11.197 12.521 -4.806 1.00 0.00 H new ATOM 0 HB2 ASN E 45 11.882 10.568 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN E 45 11.432 12.247 -2.340 1.00 0.00 H new ATOM 0 HD21 ASN E 45 7.944 11.613 -3.468 1.00 0.00 H new ATOM 0 HD22 ASN E 45 9.233 12.794 -3.722 1.00 0.00 H new ATOM 1795 N ALA E 46 13.537 13.353 -4.427 1.00 0.00 N ATOM 1796 CA ALA E 46 14.952 13.832 -4.403 1.00 0.00 C ATOM 1797 C ALA E 46 15.774 13.048 -3.374 1.00 0.00 C ATOM 1798 O ALA E 46 16.982 12.967 -3.474 1.00 0.00 O ATOM 1799 CB ALA E 46 14.972 15.317 -4.036 1.00 0.00 C ATOM 0 H ALA E 46 12.837 14.092 -4.496 1.00 0.00 H new ATOM 0 HA ALA E 46 15.390 13.679 -5.389 1.00 0.00 H new ATOM 0 HB1 ALA E 46 16.002 15.673 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA E 46 14.406 15.882 -4.777 1.00 0.00 H new ATOM 0 HB3 ALA E 46 14.522 15.455 -3.053 1.00 0.00 H new ATOM 1805 N ASP E 47 15.144 12.473 -2.386 1.00 0.00 N ATOM 1806 CA ASP E 47 15.912 11.707 -1.363 1.00 0.00 C ATOM 1807 C ASP E 47 16.161 10.276 -1.855 1.00 0.00 C ATOM 1808 O ASP E 47 16.240 9.349 -1.075 1.00 0.00 O ATOM 1809 CB ASP E 47 15.114 11.663 -0.057 1.00 0.00 C ATOM 1810 CG ASP E 47 15.673 12.702 0.916 1.00 0.00 C ATOM 1811 OD1 ASP E 47 16.046 13.771 0.462 1.00 0.00 O ATOM 1812 OD2 ASP E 47 15.719 12.411 2.100 1.00 0.00 O ATOM 0 H ASP E 47 14.134 12.500 -2.243 1.00 0.00 H new ATOM 0 HA ASP E 47 16.870 12.198 -1.194 1.00 0.00 H new ATOM 0 HB2 ASP E 47 14.061 11.863 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP E 47 15.172 10.668 0.384 1.00 0.00 H new ATOM 1817 N GLY E 48 16.286 10.086 -3.142 1.00 0.00 N ATOM 1818 CA GLY E 48 16.531 8.714 -3.670 1.00 0.00 C ATOM 1819 C GLY E 48 15.372 7.804 -3.270 1.00 0.00 C ATOM 1820 O GLY E 48 15.495 6.596 -3.249 1.00 0.00 O ATOM 0 H GLY E 48 16.229 10.820 -3.848 1.00 0.00 H new ATOM 0 HA2 GLY E 48 16.629 8.742 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY E 48 17.469 8.322 -3.276 1.00 0.00 H new ATOM 1824 N SER E 49 14.242 8.376 -2.953 1.00 0.00 N ATOM 1825 CA SER E 49 13.074 7.542 -2.555 1.00 0.00 C ATOM 1826 C SER E 49 12.250 7.201 -3.794 1.00 0.00 C ATOM 1827 O SER E 49 12.276 7.905 -4.782 1.00 0.00 O ATOM 1828 CB SER E 49 12.208 8.318 -1.562 1.00 0.00 C ATOM 1829 OG SER E 49 12.180 7.627 -0.320 1.00 0.00 O ATOM 0 H SER E 49 14.078 9.383 -2.953 1.00 0.00 H new ATOM 0 HA SER E 49 13.425 6.622 -2.087 1.00 0.00 H new ATOM 0 HB2 SER E 49 12.606 9.323 -1.423 1.00 0.00 H new ATOM 0 HB3 SER E 49 11.196 8.428 -1.953 1.00 0.00 H new ATOM 0 HG SER E 49 11.627 8.124 0.318 1.00 0.00 H new ATOM 1835 N VAL E 50 11.520 6.122 -3.752 1.00 0.00 N ATOM 1836 CA VAL E 50 10.697 5.742 -4.933 1.00 0.00 C ATOM 1837 C VAL E 50 9.217 5.984 -4.627 1.00 0.00 C ATOM 1838 O VAL E 50 8.772 5.848 -3.504 1.00 0.00 O ATOM 1839 CB VAL E 50 10.914 4.265 -5.264 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.684 4.043 -6.760 1.00 0.00 C ATOM 1841 CG2 VAL E 50 12.347 3.864 -4.907 1.00 0.00 C ATOM 0 H VAL E 50 11.458 5.489 -2.954 1.00 0.00 H new ATOM 0 HA VAL E 50 10.996 6.350 -5.787 1.00 0.00 H new ATOM 0 HB VAL E 50 10.214 3.658 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.838 2.991 -7.000 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.664 4.328 -7.018 1.00 0.00 H new ATOM 0 HG13 VAL E 50 11.386 4.651 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL E 50 12.500 2.811 -5.144 1.00 0.00 H new ATOM 0 HG22 VAL E 50 13.048 4.470 -5.481 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.515 4.025 -3.842 1.00 0.00 H new ATOM 1851 N TYR E 51 8.453 6.336 -5.623 1.00 0.00 N ATOM 1852 CA TYR E 51 7.000 6.583 -5.408 1.00 0.00 C ATOM 1853 C TYR E 51 6.254 6.267 -6.703 1.00 0.00 C ATOM 1854 O TYR E 51 5.885 7.150 -7.451 1.00 0.00 O ATOM 1855 CB TYR E 51 6.773 8.052 -5.030 1.00 0.00 C ATOM 1856 CG TYR E 51 5.405 8.218 -4.400 1.00 0.00 C ATOM 1857 CD1 TYR E 51 4.469 7.173 -4.449 1.00 0.00 C ATOM 1858 CD2 TYR E 51 5.071 9.422 -3.767 1.00 0.00 C ATOM 1859 CE1 TYR E 51 3.207 7.334 -3.866 1.00 0.00 C ATOM 1860 CE2 TYR E 51 3.807 9.582 -3.183 1.00 0.00 C ATOM 1861 CZ TYR E 51 2.876 8.538 -3.233 1.00 0.00 C ATOM 1862 OH TYR E 51 1.631 8.696 -2.659 1.00 0.00 O ATOM 0 H TYR E 51 8.775 6.464 -6.582 1.00 0.00 H new ATOM 0 HA TYR E 51 6.633 5.949 -4.601 1.00 0.00 H new ATOM 0 HB2 TYR E 51 7.545 8.381 -4.335 1.00 0.00 H new ATOM 0 HB3 TYR E 51 6.853 8.681 -5.917 1.00 0.00 H new ATOM 0 HD1 TYR E 51 4.723 6.244 -4.937 1.00 0.00 H new ATOM 0 HD2 TYR E 51 5.789 10.228 -3.729 1.00 0.00 H new ATOM 0 HE1 TYR E 51 2.488 6.529 -3.904 1.00 0.00 H new ATOM 0 HE2 TYR E 51 3.551 10.511 -2.694 1.00 0.00 H new ATOM 0 HH TYR E 51 1.565 9.589 -2.261 1.00 0.00 H new ATOM 1872 N ALA E 52 6.037 5.010 -6.978 1.00 0.00 N ATOM 1873 CA ALA E 52 5.326 4.633 -8.231 1.00 0.00 C ATOM 1874 C ALA E 52 3.820 4.821 -8.044 1.00 0.00 C ATOM 1875 O ALA E 52 3.266 4.498 -7.012 1.00 0.00 O ATOM 1876 CB ALA E 52 5.627 3.170 -8.560 1.00 0.00 C ATOM 0 H ALA E 52 6.322 4.228 -6.388 1.00 0.00 H new ATOM 0 HA ALA E 52 5.666 5.268 -9.050 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.109 2.889 -9.477 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.701 3.041 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.286 2.536 -7.742 1.00 0.00 H new ATOM 1882 N GLU E 53 3.155 5.345 -9.037 1.00 0.00 N ATOM 1883 CA GLU E 53 1.686 5.563 -8.921 1.00 0.00 C ATOM 1884 C GLU E 53 0.987 5.039 -10.169 1.00 0.00 C ATOM 1885 O GLU E 53 1.608 4.713 -11.162 1.00 0.00 O ATOM 1886 CB GLU E 53 1.405 7.059 -8.769 1.00 0.00 C ATOM 1887 CG GLU E 53 1.370 7.419 -7.283 1.00 0.00 C ATOM 1888 CD GLU E 53 2.064 8.765 -7.066 1.00 0.00 C ATOM 1889 OE1 GLU E 53 3.079 8.996 -7.702 1.00 0.00 O ATOM 1890 OE2 GLU E 53 1.568 9.542 -6.268 1.00 0.00 O ATOM 0 H GLU E 53 3.567 5.632 -9.925 1.00 0.00 H new ATOM 0 HA GLU E 53 1.310 5.029 -8.048 1.00 0.00 H new ATOM 0 HB2 GLU E 53 2.175 7.639 -9.277 1.00 0.00 H new ATOM 0 HB3 GLU E 53 0.454 7.312 -9.239 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.338 7.470 -6.935 1.00 0.00 H new ATOM 0 HG3 GLU E 53 1.866 6.644 -6.699 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.310 4.968 -10.121 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.080 4.477 -11.294 1.00 0.00 C ATOM 1899 C GLU E 54 -2.042 5.575 -11.735 1.00 0.00 C ATOM 1900 O GLU E 54 -2.808 6.094 -10.945 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.870 3.221 -10.917 1.00 0.00 C ATOM 1902 CG GLU E 54 -2.606 2.698 -12.152 1.00 0.00 C ATOM 1903 CD GLU E 54 -2.208 1.244 -12.408 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -2.792 0.372 -11.786 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -1.326 1.027 -13.223 1.00 0.00 O ATOM 0 H GLU E 54 -0.875 5.231 -9.314 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.396 4.227 -12.105 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -1.197 2.456 -10.530 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.582 3.450 -10.124 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -3.683 2.770 -12.003 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -2.362 3.311 -13.020 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.001 5.944 -12.982 1.00 0.00 N ATOM 1913 CA VAL E 55 -2.904 7.023 -13.464 1.00 0.00 C ATOM 1914 C VAL E 55 -3.307 6.733 -14.908 1.00 0.00 C ATOM 1915 O VAL E 55 -2.549 6.947 -15.833 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.183 8.378 -13.390 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.115 9.411 -12.759 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -0.918 8.260 -12.531 1.00 0.00 C ATOM 0 H VAL E 55 -1.382 5.546 -13.688 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.794 7.060 -12.836 1.00 0.00 H new ATOM 0 HB VAL E 55 -1.906 8.686 -14.398 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -2.607 10.374 -12.705 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.014 9.509 -13.367 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.389 9.088 -11.755 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -0.417 9.227 -12.487 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.190 7.946 -11.523 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.247 7.523 -12.971 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.497 6.239 -15.108 1.00 0.00 N ATOM 1929 CA LYS E 56 -4.952 5.925 -16.489 1.00 0.00 C ATOM 1930 C LYS E 56 -6.474 6.107 -16.569 1.00 0.00 C ATOM 1931 O LYS E 56 -7.200 5.559 -15.765 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.584 4.472 -16.813 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.318 3.998 -18.075 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.382 4.101 -19.279 1.00 0.00 C ATOM 1935 CE LYS E 56 -4.443 2.803 -20.086 1.00 0.00 C ATOM 1936 NZ LYS E 56 -3.150 2.075 -19.952 1.00 0.00 N ATOM 0 H LYS E 56 -5.175 6.039 -14.372 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.472 6.591 -17.206 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.507 4.388 -16.959 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.843 3.829 -15.972 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -5.653 2.968 -17.949 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.208 4.605 -18.240 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -4.670 4.945 -19.906 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.361 4.286 -18.945 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -5.263 2.179 -19.730 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -4.642 3.023 -21.135 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -3.190 1.192 -20.500 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -2.377 2.671 -20.311 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -2.979 1.853 -18.951 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.915 6.868 -17.542 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.350 7.131 -17.752 1.00 0.00 C ATOM 1952 C PRO E 57 -9.018 5.936 -18.435 1.00 0.00 C ATOM 1953 O PRO E 57 -8.358 5.044 -18.930 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.361 8.358 -18.668 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.989 8.380 -19.382 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.032 7.533 -18.521 1.00 0.00 C ATOM 0 HA PRO E 57 -8.896 7.294 -16.823 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.174 8.296 -19.391 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.515 9.271 -18.093 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -7.069 7.971 -20.389 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.620 9.401 -19.481 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.490 6.806 -19.126 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.286 8.155 -18.026 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.322 5.910 -18.468 1.00 0.00 N ATOM 1965 CA PHE E 58 -11.030 4.773 -19.120 1.00 0.00 C ATOM 1966 C PHE E 58 -11.536 5.213 -20.496 1.00 0.00 C ATOM 1967 O PHE E 58 -11.676 6.392 -20.757 1.00 0.00 O ATOM 1968 CB PHE E 58 -12.218 4.349 -18.254 1.00 0.00 C ATOM 1969 CG PHE E 58 -11.962 2.977 -17.681 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -10.818 2.742 -16.910 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -12.870 1.938 -17.921 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -10.580 1.469 -16.378 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -12.633 0.665 -17.389 1.00 0.00 C ATOM 1974 CZ PHE E 58 -11.488 0.431 -16.618 1.00 0.00 C ATOM 0 H PHE E 58 -10.928 6.628 -18.071 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.344 3.933 -19.234 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -12.369 5.068 -17.449 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -13.131 4.341 -18.850 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -10.118 3.543 -16.725 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -13.753 2.119 -18.516 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -9.697 1.288 -15.783 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -13.333 -0.136 -17.573 1.00 0.00 H new ATOM 0 HZ PHE E 58 -11.305 -0.551 -16.208 1.00 0.00 H new ATOM 1984 N PRO E 59 -11.803 4.246 -21.337 1.00 0.00 N ATOM 1985 CA PRO E 59 -11.629 2.818 -21.010 1.00 0.00 C ATOM 1986 C PRO E 59 -10.157 2.414 -21.137 1.00 0.00 C ATOM 1987 O PRO E 59 -9.304 3.225 -21.441 1.00 0.00 O ATOM 1988 CB PRO E 59 -12.480 2.106 -22.065 1.00 0.00 C ATOM 1989 CG PRO E 59 -12.622 3.090 -23.250 1.00 0.00 C ATOM 1990 CD PRO E 59 -12.313 4.496 -22.699 1.00 0.00 C ATOM 0 HA PRO E 59 -11.924 2.572 -19.990 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -12.005 1.179 -22.385 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -13.457 1.841 -21.661 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -11.933 2.830 -24.054 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -13.628 3.051 -23.667 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -11.574 5.011 -23.313 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -13.205 5.122 -22.682 1.00 0.00 H new ATOM 1998 N SER E 60 -9.855 1.165 -20.909 1.00 0.00 N ATOM 1999 CA SER E 60 -8.441 0.706 -21.018 1.00 0.00 C ATOM 2000 C SER E 60 -8.125 0.378 -22.478 1.00 0.00 C ATOM 2001 O SER E 60 -8.253 -0.749 -22.912 1.00 0.00 O ATOM 2002 CB SER E 60 -8.244 -0.544 -20.159 1.00 0.00 C ATOM 2003 OG SER E 60 -6.864 -0.688 -19.848 1.00 0.00 O ATOM 0 H SER E 60 -10.527 0.442 -20.652 1.00 0.00 H new ATOM 0 HA SER E 60 -7.773 1.494 -20.670 1.00 0.00 H new ATOM 0 HB2 SER E 60 -8.829 -0.465 -19.243 1.00 0.00 H new ATOM 0 HB3 SER E 60 -8.602 -1.425 -20.691 1.00 0.00 H new ATOM 0 HG SER E 60 -6.735 -1.487 -19.296 1.00 0.00 H new ATOM 2009 N ASN E 61 -7.718 1.355 -23.240 1.00 0.00 N ATOM 2010 CA ASN E 61 -7.398 1.101 -24.672 1.00 0.00 C ATOM 2011 C ASN E 61 -6.002 0.482 -24.787 1.00 0.00 C ATOM 2012 O ASN E 61 -5.004 1.122 -24.519 1.00 0.00 O ATOM 2013 CB ASN E 61 -7.438 2.422 -25.443 1.00 0.00 C ATOM 2014 CG ASN E 61 -8.606 2.402 -26.433 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -9.412 1.494 -26.422 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -8.731 3.374 -27.295 1.00 0.00 N ATOM 0 H ASN E 61 -7.593 2.319 -22.932 1.00 0.00 H new ATOM 0 HA ASN E 61 -8.132 0.412 -25.091 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -7.549 3.256 -24.750 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -6.499 2.573 -25.975 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -9.505 3.371 -27.959 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -8.054 4.137 -27.305 1.00 0.00 H new ATOM 2023 N LYS E 62 -5.926 -0.759 -25.186 1.00 0.00 N ATOM 2024 CA LYS E 62 -4.598 -1.424 -25.321 1.00 0.00 C ATOM 2025 C LYS E 62 -4.802 -2.907 -25.633 1.00 0.00 C ATOM 2026 O LYS E 62 -5.788 -3.503 -25.245 1.00 0.00 O ATOM 2027 CB LYS E 62 -3.818 -1.285 -24.012 1.00 0.00 C ATOM 2028 CG LYS E 62 -2.513 -0.530 -24.273 1.00 0.00 C ATOM 2029 CD LYS E 62 -1.325 -1.468 -24.050 1.00 0.00 C ATOM 2030 CE LYS E 62 -0.741 -1.228 -22.657 1.00 0.00 C ATOM 2031 NZ LYS E 62 -1.367 -2.171 -21.687 1.00 0.00 N ATOM 0 H LYS E 62 -6.728 -1.342 -25.425 1.00 0.00 H new ATOM 0 HA LYS E 62 -4.038 -0.953 -26.129 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -4.417 -0.752 -23.274 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -3.604 -2.270 -23.598 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -2.500 -0.147 -25.293 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -2.440 0.331 -23.608 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -1.644 -2.506 -24.149 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -0.563 -1.295 -24.810 1.00 0.00 H new ATOM 0 HE2 LYS E 62 0.339 -1.371 -22.674 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -0.921 -0.198 -22.348 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -0.738 -2.295 -20.868 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -2.279 -1.786 -21.368 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -1.522 -3.091 -22.147 1.00 0.00 H new ATOM 2045 N LYS E 63 -3.879 -3.509 -26.333 1.00 0.00 N ATOM 2046 CA LYS E 63 -4.023 -4.954 -26.668 1.00 0.00 C ATOM 2047 C LYS E 63 -4.126 -5.768 -25.377 1.00 0.00 C ATOM 2048 O LYS E 63 -3.343 -5.604 -24.463 1.00 0.00 O ATOM 2049 CB LYS E 63 -2.802 -5.417 -27.465 1.00 0.00 C ATOM 2050 CG LYS E 63 -3.264 -6.181 -28.707 1.00 0.00 C ATOM 2051 CD LYS E 63 -2.579 -5.601 -29.946 1.00 0.00 C ATOM 2052 CE LYS E 63 -3.565 -4.715 -30.710 1.00 0.00 C ATOM 2053 NZ LYS E 63 -3.933 -3.541 -29.869 1.00 0.00 N ATOM 0 H LYS E 63 -3.033 -3.063 -26.687 1.00 0.00 H new ATOM 0 HA LYS E 63 -4.924 -5.101 -27.264 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -2.198 -4.558 -27.757 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -2.171 -6.055 -26.846 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -3.023 -7.239 -28.607 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -4.347 -6.109 -28.810 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -1.705 -5.020 -29.652 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -2.225 -6.407 -30.589 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -3.119 -4.380 -31.646 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -4.458 -5.285 -30.968 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -4.450 -2.848 -30.447 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -4.536 -3.853 -29.082 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -3.070 -3.101 -29.490 1.00 0.00 H new ATOM 2067 N THR E 64 -5.089 -6.645 -25.294 1.00 0.00 N ATOM 2068 CA THR E 64 -5.240 -7.465 -24.062 1.00 0.00 C ATOM 2069 C THR E 64 -5.015 -8.942 -24.397 1.00 0.00 C ATOM 2070 O THR E 64 -4.617 -9.725 -23.558 1.00 0.00 O ATOM 2071 CB THR E 64 -6.651 -7.279 -23.496 1.00 0.00 C ATOM 2072 OG1 THR E 64 -7.346 -6.318 -24.279 1.00 0.00 O ATOM 2073 CG2 THR E 64 -6.564 -6.792 -22.049 1.00 0.00 C ATOM 0 H THR E 64 -5.776 -6.828 -26.026 1.00 0.00 H new ATOM 0 HA THR E 64 -4.505 -7.146 -23.322 1.00 0.00 H new ATOM 0 HB THR E 64 -7.183 -8.230 -23.524 1.00 0.00 H new ATOM 0 HG1 THR E 64 -8.250 -6.197 -23.921 1.00 0.00 H new ATOM 0 HG21 THR E 64 -7.569 -6.660 -21.648 1.00 0.00 H new ATOM 0 HG22 THR E 64 -6.028 -7.527 -21.449 1.00 0.00 H new ATOM 0 HG23 THR E 64 -6.033 -5.841 -22.017 1.00 0.00 H new ATOM 2081 N THR E 65 -5.269 -9.329 -25.619 1.00 0.00 N ATOM 2082 CA THR E 65 -5.069 -10.756 -26.004 1.00 0.00 C ATOM 2083 C THR E 65 -3.888 -10.865 -26.971 1.00 0.00 C ATOM 2084 O THR E 65 -3.808 -10.152 -27.953 1.00 0.00 O ATOM 2085 CB THR E 65 -6.334 -11.285 -26.682 1.00 0.00 C ATOM 2086 OG1 THR E 65 -7.476 -10.856 -25.952 1.00 0.00 O ATOM 2087 CG2 THR E 65 -6.295 -12.813 -26.720 1.00 0.00 C ATOM 0 H THR E 65 -5.605 -8.720 -26.365 1.00 0.00 H new ATOM 0 HA THR E 65 -4.862 -11.346 -25.111 1.00 0.00 H new ATOM 0 HB THR E 65 -6.388 -10.901 -27.701 1.00 0.00 H new ATOM 0 HG1 THR E 65 -8.287 -11.193 -26.386 1.00 0.00 H new ATOM 0 HG21 THR E 65 -7.197 -13.188 -27.203 1.00 0.00 H new ATOM 0 HG22 THR E 65 -5.420 -13.141 -27.281 1.00 0.00 H new ATOM 0 HG23 THR E 65 -6.240 -13.201 -25.703 1.00 0.00 H new ATOM 2095 N ALA E 66 -2.971 -11.754 -26.701 1.00 0.00 N ATOM 2096 CA ALA E 66 -1.796 -11.911 -27.604 1.00 0.00 C ATOM 2097 C ALA E 66 -1.386 -13.384 -27.654 1.00 0.00 C ATOM 2098 O ALA E 66 -1.824 -14.069 -28.564 1.00 0.00 O ATOM 2099 CB ALA E 66 -0.630 -11.074 -27.072 1.00 0.00 C ATOM 2100 OXT ALA E 66 -0.639 -13.801 -26.784 1.00 0.00 O ATOM 0 H ALA E 66 -2.985 -12.378 -25.894 1.00 0.00 H new ATOM 0 HA ALA E 66 -2.059 -11.573 -28.606 1.00 0.00 H new ATOM 0 HB1 ALA E 66 0.230 -11.188 -27.732 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -0.923 -10.025 -27.035 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -0.366 -11.413 -26.070 1.00 0.00 H new TER 2106 ALA E 66