USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1131 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: A 143 CYS SG : rot 95:sc= 0.0239 USER MOD Set 1.2: A 145 ASN : amide:sc= 0.873 K(o=0.9,f=-2.6!) USER MOD Set 2.1: A 65 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 99 ASN : amide:sc= 0.487 K(o=0.9,f=-0.37) USER MOD Set 2.3: A 102 GLN : amide:sc= 0.0451 K(o=0.9,f=-1.4) USER MOD Set 2.4: A 147 ASN : amide:sc= 0.37 K(o=0.9,f=-2!) USER MOD Set 3.1: A 92 SER OG : rot 170:sc= 0 USER MOD Set 3.2: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 80 CYS SG : rot -79:sc= 0.53 USER MOD Set 4.2: A 82 THR OG1 : rot 110:sc= 0.538 USER MOD Set 5.1: A 17 HIS : no HD1:sc= -0.317 K(o=-0.32,f=-8.9!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -39:sc= 0.00273 USER MOD Single : A 9 ASN : amide:sc=-0.00178 X(o=-0.0018,f=0) USER MOD Single : A 12 SER OG : rot -42:sc= 0.0104 USER MOD Single : A 16 ASN : amide:sc= 0.561 K(o=0.56,f=-1.2) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0124) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -164:sc= 0 (180deg=-0.0129) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.22 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.914 K(o=0.91,f=-2.8!) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 157:sc= 0.4 USER MOD Single : A 61 CYS SG : rot -52:sc= 0.48 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.8) USER MOD Single : A 73 SER OG : rot 32:sc= 0.00338 USER MOD Single : A 76 SER OG : rot 103:sc= 0.871 USER MOD Single : A 81 GLN : amide:sc= 0.593 K(o=0.59,f=-4.5!) USER MOD Single : A 84 GLN : amide:sc= 0.492 K(o=0.49,f=-4.9!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 87:sc= 0.741 USER MOD Single : A 105 MET CE :methyl -179:sc= 0 (180deg=-0.00106) USER MOD Single : A 106 GLN : amide:sc= 0.905 K(o=0.91,f=-0.41) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.0277 X(o=-0.028,f=-0.42) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.498 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 152 GLN : amide:sc=-0.00914 K(o=-0.0091,f=-0.65) USER MOD Single : A 153 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.282 0.907 -17.408 1.00 0.00 N ATOM 2 CA GLY A 1 16.928 2.113 -18.187 1.00 0.00 C ATOM 3 C GLY A 1 15.448 2.121 -18.536 1.00 0.00 C ATOM 4 O GLY A 1 14.984 1.257 -19.277 1.00 0.00 O ATOM 0 H1 GLY A 1 18.297 0.925 -17.182 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.731 0.890 -16.526 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.067 0.057 -17.967 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.175 3.006 -17.613 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.521 2.147 -19.101 1.00 0.00 H new ATOM 8 N SER A 2 14.684 3.083 -18.016 1.00 0.00 N ATOM 9 CA SER A 2 13.234 3.194 -18.255 1.00 0.00 C ATOM 10 C SER A 2 12.936 3.975 -19.552 1.00 0.00 C ATOM 11 O SER A 2 12.538 5.141 -19.535 1.00 0.00 O ATOM 12 CB SER A 2 12.542 3.789 -17.015 1.00 0.00 C ATOM 13 OG SER A 2 11.125 3.721 -17.119 1.00 0.00 O ATOM 0 H SER A 2 15.053 3.817 -17.411 1.00 0.00 H new ATOM 0 HA SER A 2 12.818 2.198 -18.410 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.868 3.252 -16.124 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.848 4.828 -16.891 1.00 0.00 H new ATOM 0 HG SER A 2 10.719 4.106 -16.314 1.00 0.00 H new ATOM 19 N SER A 3 13.139 3.333 -20.704 1.00 0.00 N ATOM 20 CA SER A 3 12.905 3.901 -22.046 1.00 0.00 C ATOM 21 C SER A 3 11.441 3.786 -22.535 1.00 0.00 C ATOM 22 O SER A 3 11.139 4.114 -23.687 1.00 0.00 O ATOM 23 CB SER A 3 13.886 3.248 -23.038 1.00 0.00 C ATOM 24 OG SER A 3 13.778 1.825 -23.052 1.00 0.00 O ATOM 0 H SER A 3 13.482 2.373 -20.737 1.00 0.00 H new ATOM 0 HA SER A 3 13.088 4.974 -21.984 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.697 3.634 -24.040 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.906 3.530 -22.775 1.00 0.00 H new ATOM 0 HG SER A 3 14.417 1.455 -23.696 1.00 0.00 H new ATOM 30 N GLY A 4 10.529 3.315 -21.673 1.00 0.00 N ATOM 31 CA GLY A 4 9.122 3.013 -21.973 1.00 0.00 C ATOM 32 C GLY A 4 8.844 1.508 -22.016 1.00 0.00 C ATOM 33 O GLY A 4 9.619 0.703 -21.497 1.00 0.00 O ATOM 0 H GLY A 4 10.764 3.125 -20.699 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.485 3.476 -21.219 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.855 3.457 -22.932 1.00 0.00 H new ATOM 37 N SER A 5 7.729 1.122 -22.631 1.00 0.00 N ATOM 38 CA SER A 5 7.302 -0.278 -22.786 1.00 0.00 C ATOM 39 C SER A 5 6.274 -0.431 -23.921 1.00 0.00 C ATOM 40 O SER A 5 5.383 0.408 -24.088 1.00 0.00 O ATOM 41 CB SER A 5 6.711 -0.809 -21.469 1.00 0.00 C ATOM 42 OG SER A 5 6.412 -2.197 -21.570 1.00 0.00 O ATOM 0 H SER A 5 7.077 1.786 -23.048 1.00 0.00 H new ATOM 0 HA SER A 5 8.184 -0.864 -23.045 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.418 -0.643 -20.656 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.805 -0.255 -21.222 1.00 0.00 H new ATOM 0 HG SER A 5 6.039 -2.514 -20.721 1.00 0.00 H new ATOM 48 N SER A 6 6.383 -1.507 -24.706 1.00 0.00 N ATOM 49 CA SER A 6 5.433 -1.858 -25.779 1.00 0.00 C ATOM 50 C SER A 6 4.461 -2.991 -25.374 1.00 0.00 C ATOM 51 O SER A 6 3.442 -3.217 -26.037 1.00 0.00 O ATOM 52 CB SER A 6 6.242 -2.239 -27.031 1.00 0.00 C ATOM 53 OG SER A 6 5.450 -2.215 -28.213 1.00 0.00 O ATOM 0 H SER A 6 7.148 -2.175 -24.616 1.00 0.00 H new ATOM 0 HA SER A 6 4.802 -0.993 -25.983 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.079 -1.550 -27.143 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.664 -3.235 -26.899 1.00 0.00 H new ATOM 0 HG SER A 6 4.558 -2.571 -28.017 1.00 0.00 H new ATOM 59 N GLY A 7 4.748 -3.692 -24.265 1.00 0.00 N ATOM 60 CA GLY A 7 4.009 -4.869 -23.787 1.00 0.00 C ATOM 61 C GLY A 7 4.424 -6.171 -24.487 1.00 0.00 C ATOM 62 O GLY A 7 4.769 -6.180 -25.671 1.00 0.00 O ATOM 0 H GLY A 7 5.528 -3.445 -23.656 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.165 -4.976 -22.713 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.942 -4.706 -23.940 1.00 0.00 H new ATOM 66 N LEU A 8 4.355 -7.283 -23.744 1.00 0.00 N ATOM 67 CA LEU A 8 4.692 -8.646 -24.196 1.00 0.00 C ATOM 68 C LEU A 8 3.977 -9.745 -23.373 1.00 0.00 C ATOM 69 O LEU A 8 4.460 -10.870 -23.251 1.00 0.00 O ATOM 70 CB LEU A 8 6.223 -8.806 -24.362 1.00 0.00 C ATOM 71 CG LEU A 8 7.119 -8.339 -23.199 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.793 -9.073 -21.898 1.00 0.00 C ATOM 73 CD2 LEU A 8 8.586 -8.567 -23.579 1.00 0.00 C ATOM 0 H LEU A 8 4.051 -7.260 -22.771 1.00 0.00 H new ATOM 0 HA LEU A 8 4.284 -8.797 -25.195 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.433 -9.860 -24.546 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.523 -8.261 -25.257 1.00 0.00 H new ATOM 0 HG LEU A 8 6.934 -7.279 -23.026 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.447 -8.714 -21.104 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.755 -8.886 -21.625 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.944 -10.144 -22.036 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.229 -8.239 -22.762 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.752 -9.627 -23.769 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.822 -7.997 -24.477 1.00 0.00 H new ATOM 85 N ASN A 9 2.819 -9.402 -22.796 1.00 0.00 N ATOM 86 CA ASN A 9 2.063 -10.213 -21.830 1.00 0.00 C ATOM 87 C ASN A 9 0.644 -10.530 -22.339 1.00 0.00 C ATOM 88 O ASN A 9 0.031 -9.716 -23.039 1.00 0.00 O ATOM 89 CB ASN A 9 1.985 -9.450 -20.494 1.00 0.00 C ATOM 90 CG ASN A 9 3.360 -9.063 -19.961 1.00 0.00 C ATOM 91 OD1 ASN A 9 4.138 -9.901 -19.524 1.00 0.00 O ATOM 92 ND2 ASN A 9 3.699 -7.784 -19.993 1.00 0.00 N ATOM 0 H ASN A 9 2.362 -8.513 -22.998 1.00 0.00 H new ATOM 0 HA ASN A 9 2.580 -11.163 -21.694 1.00 0.00 H new ATOM 0 HB2 ASN A 9 1.384 -8.550 -20.628 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.474 -10.068 -19.756 1.00 0.00 H new ATOM 0 HD21 ASN A 9 4.614 -7.490 -19.652 1.00 0.00 H new ATOM 0 HD22 ASN A 9 3.045 -7.092 -20.359 1.00 0.00 H new ATOM 99 N ARG A 10 0.101 -11.694 -21.952 1.00 0.00 N ATOM 100 CA ARG A 10 -1.271 -12.113 -22.297 1.00 0.00 C ATOM 101 C ARG A 10 -2.354 -11.451 -21.422 1.00 0.00 C ATOM 102 O ARG A 10 -3.516 -11.379 -21.826 1.00 0.00 O ATOM 103 CB ARG A 10 -1.404 -13.641 -22.225 1.00 0.00 C ATOM 104 CG ARG A 10 -0.473 -14.356 -23.220 1.00 0.00 C ATOM 105 CD ARG A 10 -0.753 -15.862 -23.300 1.00 0.00 C ATOM 106 NE ARG A 10 -2.026 -16.147 -23.992 1.00 0.00 N ATOM 107 CZ ARG A 10 -3.181 -16.524 -23.452 1.00 0.00 C ATOM 108 NH1 ARG A 10 -3.327 -16.719 -22.156 1.00 0.00 N ATOM 109 NH2 ARG A 10 -4.228 -16.709 -24.227 1.00 0.00 N ATOM 0 H ARG A 10 0.603 -12.378 -21.386 1.00 0.00 H new ATOM 0 HA ARG A 10 -1.441 -11.774 -23.319 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.176 -13.976 -21.213 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.437 -13.924 -22.430 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.593 -13.913 -24.209 1.00 0.00 H new ATOM 0 HG3 ARG A 10 0.564 -14.197 -22.923 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.065 -16.356 -23.825 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.785 -16.280 -22.294 1.00 0.00 H new ATOM 0 HE ARG A 10 -2.018 -16.042 -25.007 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -2.536 -16.581 -21.527 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.231 -17.008 -21.782 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.150 -16.563 -25.233 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.118 -16.998 -23.821 1.00 0.00 H new ATOM 123 N ASP A 11 -1.978 -10.951 -20.243 1.00 0.00 N ATOM 124 CA ASP A 11 -2.839 -10.226 -19.300 1.00 0.00 C ATOM 125 C ASP A 11 -2.644 -8.703 -19.416 1.00 0.00 C ATOM 126 O ASP A 11 -1.627 -8.223 -19.915 1.00 0.00 O ATOM 127 CB ASP A 11 -2.534 -10.701 -17.869 1.00 0.00 C ATOM 128 CG ASP A 11 -2.923 -12.171 -17.648 1.00 0.00 C ATOM 129 OD1 ASP A 11 -4.132 -12.447 -17.462 1.00 0.00 O ATOM 130 OD2 ASP A 11 -2.021 -13.041 -17.653 1.00 0.00 O ATOM 0 H ASP A 11 -1.021 -11.044 -19.902 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.880 -10.439 -19.543 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.471 -10.574 -17.665 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.072 -10.074 -17.158 1.00 0.00 H new ATOM 135 N SER A 12 -3.601 -7.927 -18.899 1.00 0.00 N ATOM 136 CA SER A 12 -3.601 -6.449 -18.964 1.00 0.00 C ATOM 137 C SER A 12 -2.581 -5.785 -18.002 1.00 0.00 C ATOM 138 O SER A 12 -2.445 -4.559 -17.960 1.00 0.00 O ATOM 139 CB SER A 12 -5.035 -5.945 -18.717 1.00 0.00 C ATOM 140 OG SER A 12 -5.242 -4.642 -19.249 1.00 0.00 O ATOM 0 H SER A 12 -4.414 -8.307 -18.414 1.00 0.00 H new ATOM 0 HA SER A 12 -3.270 -6.155 -19.960 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.745 -6.638 -19.168 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.236 -5.935 -17.646 1.00 0.00 H new ATOM 0 HG SER A 12 -4.464 -4.080 -19.050 1.00 0.00 H new ATOM 146 N VAL A 13 -1.836 -6.592 -17.236 1.00 0.00 N ATOM 147 CA VAL A 13 -0.809 -6.177 -16.268 1.00 0.00 C ATOM 148 C VAL A 13 0.188 -7.328 -16.002 1.00 0.00 C ATOM 149 O VAL A 13 -0.256 -8.416 -15.628 1.00 0.00 O ATOM 150 CB VAL A 13 -1.457 -5.646 -14.960 1.00 0.00 C ATOM 151 CG1 VAL A 13 -2.448 -6.613 -14.281 1.00 0.00 C ATOM 152 CG2 VAL A 13 -0.396 -5.204 -13.941 1.00 0.00 C ATOM 0 H VAL A 13 -1.938 -7.606 -17.276 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.242 -5.351 -16.697 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.043 -4.788 -15.290 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.846 -6.151 -13.377 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.267 -6.835 -14.966 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.933 -7.537 -14.020 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.887 -4.839 -13.039 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.242 -6.051 -13.689 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.212 -4.408 -14.371 1.00 0.00 H new ATOM 162 N PRO A 14 1.512 -7.129 -16.194 1.00 0.00 N ATOM 163 CA PRO A 14 2.536 -8.099 -15.814 1.00 0.00 C ATOM 164 C PRO A 14 2.661 -8.235 -14.296 1.00 0.00 C ATOM 165 O PRO A 14 2.518 -7.274 -13.543 1.00 0.00 O ATOM 166 CB PRO A 14 3.855 -7.609 -16.420 1.00 0.00 C ATOM 167 CG PRO A 14 3.629 -6.123 -16.679 1.00 0.00 C ATOM 168 CD PRO A 14 2.122 -6.013 -16.905 1.00 0.00 C ATOM 0 HA PRO A 14 2.269 -9.088 -16.186 1.00 0.00 H new ATOM 0 HB2 PRO A 14 4.689 -7.770 -15.737 1.00 0.00 H new ATOM 0 HB3 PRO A 14 4.090 -8.141 -17.342 1.00 0.00 H new ATOM 0 HG2 PRO A 14 3.951 -5.517 -15.832 1.00 0.00 H new ATOM 0 HG3 PRO A 14 4.189 -5.780 -17.549 1.00 0.00 H new ATOM 0 HD2 PRO A 14 1.743 -5.062 -16.532 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.886 -6.055 -17.968 1.00 0.00 H new ATOM 176 N ASP A 15 2.997 -9.448 -13.860 1.00 0.00 N ATOM 177 CA ASP A 15 3.240 -9.822 -12.462 1.00 0.00 C ATOM 178 C ASP A 15 4.560 -9.269 -11.880 1.00 0.00 C ATOM 179 O ASP A 15 4.779 -9.334 -10.671 1.00 0.00 O ATOM 180 CB ASP A 15 3.191 -11.357 -12.374 1.00 0.00 C ATOM 181 CG ASP A 15 4.268 -12.051 -13.229 1.00 0.00 C ATOM 182 OD1 ASP A 15 4.108 -12.088 -14.473 1.00 0.00 O ATOM 183 OD2 ASP A 15 5.253 -12.575 -12.659 1.00 0.00 O ATOM 0 H ASP A 15 3.113 -10.235 -14.499 1.00 0.00 H new ATOM 0 HA ASP A 15 2.463 -9.366 -11.848 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.313 -11.658 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.207 -11.701 -12.692 1.00 0.00 H new ATOM 188 N ASN A 16 5.416 -8.700 -12.736 1.00 0.00 N ATOM 189 CA ASN A 16 6.776 -8.236 -12.427 1.00 0.00 C ATOM 190 C ASN A 16 6.977 -6.728 -12.739 1.00 0.00 C ATOM 191 O ASN A 16 8.103 -6.253 -12.888 1.00 0.00 O ATOM 192 CB ASN A 16 7.765 -9.150 -13.186 1.00 0.00 C ATOM 193 CG ASN A 16 9.096 -9.352 -12.460 1.00 0.00 C ATOM 194 OD1 ASN A 16 9.395 -10.434 -11.971 1.00 0.00 O ATOM 195 ND2 ASN A 16 9.942 -8.341 -12.380 1.00 0.00 N ATOM 0 H ASN A 16 5.168 -8.542 -13.713 1.00 0.00 H new ATOM 0 HA ASN A 16 6.961 -8.312 -11.356 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.298 -10.122 -13.347 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.959 -8.723 -14.170 1.00 0.00 H new ATOM 0 HD21 ASN A 16 10.840 -8.463 -11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 16 9.697 -7.438 -12.786 1.00 0.00 H new ATOM 202 N HIS A 17 5.889 -5.960 -12.889 1.00 0.00 N ATOM 203 CA HIS A 17 5.913 -4.548 -13.309 1.00 0.00 C ATOM 204 C HIS A 17 6.811 -3.640 -12.413 1.00 0.00 C ATOM 205 O HIS A 17 6.681 -3.704 -11.183 1.00 0.00 O ATOM 206 CB HIS A 17 4.463 -4.036 -13.333 1.00 0.00 C ATOM 207 CG HIS A 17 4.273 -2.839 -14.224 1.00 0.00 C ATOM 208 ND1 HIS A 17 5.021 -1.662 -14.177 1.00 0.00 N ATOM 209 CD2 HIS A 17 3.327 -2.722 -15.198 1.00 0.00 C ATOM 210 CE1 HIS A 17 4.518 -0.876 -15.145 1.00 0.00 C ATOM 211 NE2 HIS A 17 3.501 -1.486 -15.775 1.00 0.00 N ATOM 0 H HIS A 17 4.946 -6.309 -12.718 1.00 0.00 H new ATOM 0 HA HIS A 17 6.363 -4.497 -14.300 1.00 0.00 H new ATOM 0 HB2 HIS A 17 3.806 -4.839 -13.669 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.159 -3.778 -12.319 1.00 0.00 H new ATOM 0 HD2 HIS A 17 2.584 -3.458 -15.465 1.00 0.00 H new ATOM 0 HE1 HIS A 17 4.883 0.112 -15.384 1.00 0.00 H new ATOM 0 HE2 HIS A 17 2.954 -1.101 -16.545 1.00 0.00 H new ATOM 219 N PRO A 18 7.714 -2.807 -12.979 1.00 0.00 N ATOM 220 CA PRO A 18 8.660 -1.998 -12.203 1.00 0.00 C ATOM 221 C PRO A 18 8.120 -0.652 -11.675 1.00 0.00 C ATOM 222 O PRO A 18 8.767 -0.077 -10.798 1.00 0.00 O ATOM 223 CB PRO A 18 9.850 -1.776 -13.144 1.00 0.00 C ATOM 224 CG PRO A 18 9.198 -1.750 -14.524 1.00 0.00 C ATOM 225 CD PRO A 18 8.105 -2.805 -14.387 1.00 0.00 C ATOM 0 HA PRO A 18 8.910 -2.531 -11.286 1.00 0.00 H new ATOM 0 HB2 PRO A 18 10.369 -0.843 -12.925 1.00 0.00 H new ATOM 0 HB3 PRO A 18 10.585 -2.576 -13.060 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.788 -0.768 -14.762 1.00 0.00 H new ATOM 0 HG3 PRO A 18 9.907 -1.999 -15.314 1.00 0.00 H new ATOM 0 HD2 PRO A 18 7.254 -2.570 -15.027 1.00 0.00 H new ATOM 0 HD3 PRO A 18 8.471 -3.786 -14.691 1.00 0.00 H new ATOM 233 N THR A 19 6.976 -0.138 -12.164 1.00 0.00 N ATOM 234 CA THR A 19 6.443 1.198 -11.787 1.00 0.00 C ATOM 235 C THR A 19 4.953 1.219 -11.436 1.00 0.00 C ATOM 236 O THR A 19 4.498 2.150 -10.773 1.00 0.00 O ATOM 237 CB THR A 19 6.738 2.258 -12.859 1.00 0.00 C ATOM 238 OG1 THR A 19 6.238 1.842 -14.110 1.00 0.00 O ATOM 239 CG2 THR A 19 8.233 2.544 -13.009 1.00 0.00 C ATOM 0 H THR A 19 6.389 -0.634 -12.834 1.00 0.00 H new ATOM 0 HA THR A 19 6.979 1.445 -10.871 1.00 0.00 H new ATOM 0 HB THR A 19 6.244 3.172 -12.530 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.431 2.527 -14.784 1.00 0.00 H new ATOM 0 HG21 THR A 19 8.383 3.300 -13.780 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.631 2.907 -12.062 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.752 1.628 -13.293 1.00 0.00 H new ATOM 247 N LYS A 20 4.207 0.182 -11.816 1.00 0.00 N ATOM 248 CA LYS A 20 2.831 -0.089 -11.386 1.00 0.00 C ATOM 249 C LYS A 20 2.845 -1.131 -10.252 1.00 0.00 C ATOM 250 O LYS A 20 3.579 -2.122 -10.323 1.00 0.00 O ATOM 251 CB LYS A 20 2.043 -0.588 -12.609 1.00 0.00 C ATOM 252 CG LYS A 20 0.550 -0.783 -12.336 1.00 0.00 C ATOM 253 CD LYS A 20 -0.181 -1.430 -13.523 1.00 0.00 C ATOM 254 CE LYS A 20 -0.367 -0.457 -14.697 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.175 -1.062 -15.791 1.00 0.00 N ATOM 0 H LYS A 20 4.559 -0.525 -12.461 1.00 0.00 H new ATOM 0 HA LYS A 20 2.352 0.810 -10.998 1.00 0.00 H new ATOM 0 HB2 LYS A 20 2.165 0.124 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.469 -1.533 -12.945 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.423 -1.406 -11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.095 0.182 -12.114 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.381 -2.300 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.156 -1.789 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.855 0.451 -14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.609 -0.164 -15.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.279 -0.376 -16.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.696 -1.914 -16.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -2.115 -1.319 -15.427 1.00 0.00 H new ATOM 269 N PHE A 21 2.018 -0.932 -9.222 1.00 0.00 N ATOM 270 CA PHE A 21 1.972 -1.771 -8.023 1.00 0.00 C ATOM 271 C PHE A 21 0.525 -2.060 -7.611 1.00 0.00 C ATOM 272 O PHE A 21 -0.284 -1.146 -7.459 1.00 0.00 O ATOM 273 CB PHE A 21 2.729 -1.065 -6.887 1.00 0.00 C ATOM 274 CG PHE A 21 4.213 -0.856 -7.136 1.00 0.00 C ATOM 275 CD1 PHE A 21 5.136 -1.841 -6.737 1.00 0.00 C ATOM 276 CD2 PHE A 21 4.676 0.328 -7.743 1.00 0.00 C ATOM 277 CE1 PHE A 21 6.514 -1.640 -6.935 1.00 0.00 C ATOM 278 CE2 PHE A 21 6.055 0.524 -7.949 1.00 0.00 C ATOM 279 CZ PHE A 21 6.974 -0.459 -7.542 1.00 0.00 C ATOM 0 H PHE A 21 1.346 -0.165 -9.199 1.00 0.00 H new ATOM 0 HA PHE A 21 2.449 -2.727 -8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 21 2.266 -0.094 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.608 -1.647 -5.973 1.00 0.00 H new ATOM 0 HD1 PHE A 21 4.785 -2.753 -6.278 1.00 0.00 H new ATOM 0 HD2 PHE A 21 3.972 1.087 -8.051 1.00 0.00 H new ATOM 0 HE1 PHE A 21 7.220 -2.394 -6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 21 6.407 1.430 -8.420 1.00 0.00 H new ATOM 0 HZ PHE A 21 8.032 -0.307 -7.696 1.00 0.00 H new ATOM 289 N LYS A 22 0.198 -3.337 -7.394 1.00 0.00 N ATOM 290 CA LYS A 22 -1.077 -3.735 -6.789 1.00 0.00 C ATOM 291 C LYS A 22 -1.104 -3.320 -5.308 1.00 0.00 C ATOM 292 O LYS A 22 -0.156 -3.595 -4.570 1.00 0.00 O ATOM 293 CB LYS A 22 -1.274 -5.258 -6.928 1.00 0.00 C ATOM 294 CG LYS A 22 -1.330 -5.788 -8.369 1.00 0.00 C ATOM 295 CD LYS A 22 -2.494 -5.210 -9.190 1.00 0.00 C ATOM 296 CE LYS A 22 -2.617 -5.857 -10.579 1.00 0.00 C ATOM 297 NZ LYS A 22 -3.090 -7.269 -10.514 1.00 0.00 N ATOM 0 H LYS A 22 0.806 -4.121 -7.631 1.00 0.00 H new ATOM 0 HA LYS A 22 -1.893 -3.232 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -0.461 -5.761 -6.405 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.198 -5.535 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -0.391 -5.554 -8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.417 -6.874 -8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.426 -5.353 -8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -2.354 -4.135 -9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.308 -5.274 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -1.648 -5.825 -11.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.237 -7.631 -11.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.377 -7.852 -10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.986 -7.311 -9.988 1.00 0.00 H new ATOM 311 N VAL A 23 -2.187 -2.675 -4.873 1.00 0.00 N ATOM 312 CA VAL A 23 -2.371 -2.179 -3.494 1.00 0.00 C ATOM 313 C VAL A 23 -3.801 -2.449 -3.011 1.00 0.00 C ATOM 314 O VAL A 23 -4.688 -2.654 -3.837 1.00 0.00 O ATOM 315 CB VAL A 23 -2.024 -0.674 -3.359 1.00 0.00 C ATOM 316 CG1 VAL A 23 -0.554 -0.373 -3.696 1.00 0.00 C ATOM 317 CG2 VAL A 23 -2.933 0.248 -4.191 1.00 0.00 C ATOM 0 H VAL A 23 -2.983 -2.474 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.674 -2.727 -2.860 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.200 -0.455 -2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.367 0.695 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.095 -0.928 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.348 -0.673 -4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.630 1.285 -4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.846 -0.011 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.968 0.124 -3.871 1.00 0.00 H new ATOM 327 N THR A 24 -4.043 -2.437 -1.694 1.00 0.00 N ATOM 328 CA THR A 24 -5.386 -2.617 -1.107 1.00 0.00 C ATOM 329 C THR A 24 -5.561 -1.660 0.061 1.00 0.00 C ATOM 330 O THR A 24 -4.844 -1.765 1.049 1.00 0.00 O ATOM 331 CB THR A 24 -5.598 -4.078 -0.680 1.00 0.00 C ATOM 332 OG1 THR A 24 -5.461 -4.912 -1.811 1.00 0.00 O ATOM 333 CG2 THR A 24 -7.005 -4.331 -0.137 1.00 0.00 C ATOM 0 H THR A 24 -3.310 -2.302 -0.997 1.00 0.00 H new ATOM 0 HA THR A 24 -6.144 -2.387 -1.856 1.00 0.00 H new ATOM 0 HB THR A 24 -4.863 -4.287 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.593 -5.846 -1.546 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.101 -5.378 0.150 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.178 -3.699 0.734 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.740 -4.097 -0.907 1.00 0.00 H new ATOM 341 N ASN A 25 -6.494 -0.713 -0.054 1.00 0.00 N ATOM 342 CA ASN A 25 -6.746 0.316 0.964 1.00 0.00 C ATOM 343 C ASN A 25 -7.189 -0.301 2.306 1.00 0.00 C ATOM 344 O ASN A 25 -7.948 -1.274 2.302 1.00 0.00 O ATOM 345 CB ASN A 25 -7.792 1.299 0.406 1.00 0.00 C ATOM 346 CG ASN A 25 -8.151 2.431 1.370 1.00 0.00 C ATOM 347 OD1 ASN A 25 -9.305 2.619 1.730 1.00 0.00 O ATOM 348 ND2 ASN A 25 -7.189 3.218 1.818 1.00 0.00 N ATOM 0 H ASN A 25 -7.106 -0.636 -0.867 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.822 0.853 1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.414 1.730 -0.521 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -8.698 0.747 0.155 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.410 3.978 2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.225 3.065 1.521 1.00 0.00 H new ATOM 355 N VAL A 26 -6.741 0.266 3.436 1.00 0.00 N ATOM 356 CA VAL A 26 -7.091 -0.207 4.788 1.00 0.00 C ATOM 357 C VAL A 26 -7.476 0.927 5.742 1.00 0.00 C ATOM 358 O VAL A 26 -6.992 2.053 5.626 1.00 0.00 O ATOM 359 CB VAL A 26 -5.992 -1.081 5.438 1.00 0.00 C ATOM 360 CG1 VAL A 26 -5.758 -2.384 4.666 1.00 0.00 C ATOM 361 CG2 VAL A 26 -4.641 -0.367 5.615 1.00 0.00 C ATOM 0 H VAL A 26 -6.119 1.074 3.439 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.969 -0.833 4.629 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.386 -1.300 6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.978 -2.964 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.681 -2.963 4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.448 -2.153 3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -3.927 -1.049 6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -4.265 -0.053 4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.772 0.507 6.252 1.00 0.00 H new ATOM 371 N ASP A 27 -8.359 0.597 6.689 1.00 0.00 N ATOM 372 CA ASP A 27 -8.829 1.472 7.766 1.00 0.00 C ATOM 373 C ASP A 27 -7.875 1.508 8.983 1.00 0.00 C ATOM 374 O ASP A 27 -6.765 0.970 8.958 1.00 0.00 O ATOM 375 CB ASP A 27 -10.264 1.069 8.164 1.00 0.00 C ATOM 376 CG ASP A 27 -10.407 -0.290 8.877 1.00 0.00 C ATOM 377 OD1 ASP A 27 -9.403 -1.021 9.054 1.00 0.00 O ATOM 378 OD2 ASP A 27 -11.551 -0.619 9.263 1.00 0.00 O ATOM 0 H ASP A 27 -8.785 -0.329 6.727 1.00 0.00 H new ATOM 0 HA ASP A 27 -8.838 2.494 7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.671 1.843 8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.879 1.052 7.264 1.00 0.00 H new ATOM 383 N ASP A 28 -8.319 2.140 10.075 1.00 0.00 N ATOM 384 CA ASP A 28 -7.557 2.307 11.321 1.00 0.00 C ATOM 385 C ASP A 28 -7.351 1.004 12.121 1.00 0.00 C ATOM 386 O ASP A 28 -6.532 0.960 13.040 1.00 0.00 O ATOM 387 CB ASP A 28 -8.250 3.368 12.184 1.00 0.00 C ATOM 388 CG ASP A 28 -9.601 2.902 12.751 1.00 0.00 C ATOM 389 OD1 ASP A 28 -10.574 2.797 11.970 1.00 0.00 O ATOM 390 OD2 ASP A 28 -9.684 2.673 13.981 1.00 0.00 O ATOM 0 H ASP A 28 -9.246 2.563 10.119 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.553 2.626 11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.592 3.642 13.009 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.405 4.267 11.588 1.00 0.00 H new ATOM 395 N GLU A 29 -8.068 -0.056 11.744 1.00 0.00 N ATOM 396 CA GLU A 29 -7.928 -1.425 12.257 1.00 0.00 C ATOM 397 C GLU A 29 -7.163 -2.349 11.280 1.00 0.00 C ATOM 398 O GLU A 29 -6.953 -3.527 11.575 1.00 0.00 O ATOM 399 CB GLU A 29 -9.319 -1.996 12.584 1.00 0.00 C ATOM 400 CG GLU A 29 -10.004 -1.259 13.743 1.00 0.00 C ATOM 401 CD GLU A 29 -11.290 -1.982 14.177 1.00 0.00 C ATOM 402 OE1 GLU A 29 -11.209 -2.924 15.004 1.00 0.00 O ATOM 403 OE2 GLU A 29 -12.393 -1.608 13.713 1.00 0.00 O ATOM 0 H GLU A 29 -8.800 0.018 11.037 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.330 -1.382 13.167 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.950 -1.936 11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -9.224 -3.052 12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -9.320 -1.189 14.588 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.241 -0.239 13.440 1.00 0.00 H new ATOM 410 N GLY A 30 -6.726 -1.834 10.119 1.00 0.00 N ATOM 411 CA GLY A 30 -5.957 -2.572 9.109 1.00 0.00 C ATOM 412 C GLY A 30 -6.797 -3.508 8.233 1.00 0.00 C ATOM 413 O GLY A 30 -6.233 -4.395 7.595 1.00 0.00 O ATOM 0 H GLY A 30 -6.904 -0.866 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.443 -1.857 8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -5.188 -3.158 9.612 1.00 0.00 H new ATOM 417 N VAL A 31 -8.121 -3.337 8.198 1.00 0.00 N ATOM 418 CA VAL A 31 -9.062 -4.207 7.468 1.00 0.00 C ATOM 419 C VAL A 31 -9.111 -3.791 5.998 1.00 0.00 C ATOM 420 O VAL A 31 -9.277 -2.611 5.710 1.00 0.00 O ATOM 421 CB VAL A 31 -10.490 -4.142 8.066 1.00 0.00 C ATOM 422 CG1 VAL A 31 -11.429 -5.158 7.389 1.00 0.00 C ATOM 423 CG2 VAL A 31 -10.479 -4.426 9.577 1.00 0.00 C ATOM 0 H VAL A 31 -8.585 -2.572 8.687 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.704 -5.232 7.560 1.00 0.00 H new ATOM 0 HB VAL A 31 -10.854 -3.130 7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.422 -5.086 7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.491 -4.942 6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.039 -6.166 7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.496 -4.372 9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.074 -5.422 9.757 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -9.859 -3.685 10.082 1.00 0.00 H new ATOM 433 N GLU A 32 -8.979 -4.756 5.083 1.00 0.00 N ATOM 434 CA GLU A 32 -9.008 -4.550 3.627 1.00 0.00 C ATOM 435 C GLU A 32 -10.385 -4.056 3.142 1.00 0.00 C ATOM 436 O GLU A 32 -11.397 -4.739 3.323 1.00 0.00 O ATOM 437 CB GLU A 32 -8.645 -5.869 2.920 1.00 0.00 C ATOM 438 CG GLU A 32 -7.182 -6.284 3.136 1.00 0.00 C ATOM 439 CD GLU A 32 -6.943 -7.722 2.647 1.00 0.00 C ATOM 440 OE1 GLU A 32 -7.122 -8.670 3.447 1.00 0.00 O ATOM 441 OE2 GLU A 32 -6.570 -7.913 1.466 1.00 0.00 O ATOM 0 H GLU A 32 -8.845 -5.734 5.341 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.279 -3.778 3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.299 -6.662 3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.833 -5.766 1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.523 -5.600 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.931 -6.209 4.194 1.00 0.00 H new ATOM 448 N LEU A 33 -10.422 -2.879 2.501 1.00 0.00 N ATOM 449 CA LEU A 33 -11.647 -2.281 1.947 1.00 0.00 C ATOM 450 C LEU A 33 -11.879 -2.730 0.501 1.00 0.00 C ATOM 451 O LEU A 33 -12.930 -3.286 0.175 1.00 0.00 O ATOM 452 CB LEU A 33 -11.615 -0.745 2.028 1.00 0.00 C ATOM 453 CG LEU A 33 -11.752 -0.238 3.475 1.00 0.00 C ATOM 454 CD1 LEU A 33 -10.402 0.014 4.101 1.00 0.00 C ATOM 455 CD2 LEU A 33 -12.570 1.047 3.529 1.00 0.00 C ATOM 0 H LEU A 33 -9.591 -2.307 2.350 1.00 0.00 H new ATOM 0 HA LEU A 33 -12.478 -2.635 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.680 -0.380 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.422 -0.334 1.422 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.265 -1.019 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -10.535 0.371 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.828 -0.912 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.867 0.766 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -12.651 1.383 4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.078 1.817 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -13.567 0.861 3.129 1.00 0.00 H new ATOM 467 N GLY A 34 -10.885 -2.483 -0.357 1.00 0.00 N ATOM 468 CA GLY A 34 -10.893 -2.837 -1.779 1.00 0.00 C ATOM 469 C GLY A 34 -9.536 -2.636 -2.447 1.00 0.00 C ATOM 470 O GLY A 34 -8.723 -1.823 -2.003 1.00 0.00 O ATOM 0 H GLY A 34 -10.024 -2.016 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -11.195 -3.879 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.640 -2.233 -2.295 1.00 0.00 H new ATOM 474 N SER A 35 -9.284 -3.389 -3.514 1.00 0.00 N ATOM 475 CA SER A 35 -8.021 -3.360 -4.261 1.00 0.00 C ATOM 476 C SER A 35 -7.962 -2.215 -5.294 1.00 0.00 C ATOM 477 O SER A 35 -8.965 -1.842 -5.911 1.00 0.00 O ATOM 478 CB SER A 35 -7.773 -4.729 -4.911 1.00 0.00 C ATOM 479 OG SER A 35 -8.838 -5.131 -5.769 1.00 0.00 O ATOM 0 H SER A 35 -9.961 -4.050 -3.894 1.00 0.00 H new ATOM 0 HA SER A 35 -7.219 -3.154 -3.552 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.845 -4.693 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.638 -5.478 -4.131 1.00 0.00 H new ATOM 0 HG SER A 35 -8.632 -6.006 -6.159 1.00 0.00 H new ATOM 485 N GLY A 36 -6.761 -1.659 -5.487 1.00 0.00 N ATOM 486 CA GLY A 36 -6.430 -0.581 -6.421 1.00 0.00 C ATOM 487 C GLY A 36 -5.060 -0.775 -7.069 1.00 0.00 C ATOM 488 O GLY A 36 -4.291 -1.665 -6.687 1.00 0.00 O ATOM 0 H GLY A 36 -5.944 -1.970 -4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.193 -0.530 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.448 0.372 -5.893 1.00 0.00 H new ATOM 492 N VAL A 37 -4.752 0.081 -8.041 1.00 0.00 N ATOM 493 CA VAL A 37 -3.493 0.057 -8.800 1.00 0.00 C ATOM 494 C VAL A 37 -2.771 1.391 -8.608 1.00 0.00 C ATOM 495 O VAL A 37 -3.232 2.430 -9.074 1.00 0.00 O ATOM 496 CB VAL A 37 -3.762 -0.236 -10.293 1.00 0.00 C ATOM 497 CG1 VAL A 37 -2.497 -0.072 -11.145 1.00 0.00 C ATOM 498 CG2 VAL A 37 -4.299 -1.665 -10.485 1.00 0.00 C ATOM 0 H VAL A 37 -5.381 0.829 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.854 -0.744 -8.428 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.507 0.489 -10.621 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.730 -0.287 -12.188 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.130 0.951 -11.059 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.730 -0.763 -10.795 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.480 -1.846 -11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.566 -2.382 -10.114 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.231 -1.781 -9.932 1.00 0.00 H new ATOM 508 N MET A 38 -1.625 1.350 -7.929 1.00 0.00 N ATOM 509 CA MET A 38 -0.797 2.517 -7.617 1.00 0.00 C ATOM 510 C MET A 38 0.310 2.693 -8.663 1.00 0.00 C ATOM 511 O MET A 38 0.880 1.719 -9.159 1.00 0.00 O ATOM 512 CB MET A 38 -0.251 2.363 -6.191 1.00 0.00 C ATOM 513 CG MET A 38 0.447 3.631 -5.686 1.00 0.00 C ATOM 514 SD MET A 38 0.894 3.576 -3.931 1.00 0.00 S ATOM 515 CE MET A 38 -0.711 3.929 -3.167 1.00 0.00 C ATOM 0 H MET A 38 -1.235 0.479 -7.570 1.00 0.00 H new ATOM 0 HA MET A 38 -1.394 3.428 -7.656 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.070 2.111 -5.518 1.00 0.00 H new ATOM 0 HB3 MET A 38 0.452 1.530 -6.163 1.00 0.00 H new ATOM 0 HG2 MET A 38 1.349 3.796 -6.275 1.00 0.00 H new ATOM 0 HG3 MET A 38 -0.207 4.486 -5.857 1.00 0.00 H new ATOM 0 HE1 MET A 38 -0.564 4.211 -2.124 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.195 4.748 -3.699 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.341 3.041 -3.217 1.00 0.00 H new ATOM 525 N GLU A 39 0.599 3.946 -9.002 1.00 0.00 N ATOM 526 CA GLU A 39 1.483 4.347 -10.096 1.00 0.00 C ATOM 527 C GLU A 39 2.219 5.647 -9.735 1.00 0.00 C ATOM 528 O GLU A 39 1.611 6.625 -9.294 1.00 0.00 O ATOM 529 CB GLU A 39 0.623 4.492 -11.362 1.00 0.00 C ATOM 530 CG GLU A 39 1.403 4.904 -12.615 1.00 0.00 C ATOM 531 CD GLU A 39 0.501 4.859 -13.861 1.00 0.00 C ATOM 532 OE1 GLU A 39 -0.610 5.440 -13.834 1.00 0.00 O ATOM 533 OE2 GLU A 39 0.902 4.241 -14.875 1.00 0.00 O ATOM 0 H GLU A 39 0.208 4.744 -8.502 1.00 0.00 H new ATOM 0 HA GLU A 39 2.254 3.597 -10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.122 3.544 -11.556 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.156 5.231 -11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.802 5.910 -12.486 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.255 4.239 -12.753 1.00 0.00 H new ATOM 540 N LEU A 40 3.543 5.661 -9.895 1.00 0.00 N ATOM 541 CA LEU A 40 4.412 6.797 -9.563 1.00 0.00 C ATOM 542 C LEU A 40 5.081 7.313 -10.848 1.00 0.00 C ATOM 543 O LEU A 40 5.686 6.527 -11.585 1.00 0.00 O ATOM 544 CB LEU A 40 5.457 6.356 -8.514 1.00 0.00 C ATOM 545 CG LEU A 40 4.993 6.383 -7.038 1.00 0.00 C ATOM 546 CD1 LEU A 40 3.926 5.344 -6.663 1.00 0.00 C ATOM 547 CD2 LEU A 40 6.209 6.162 -6.132 1.00 0.00 C ATOM 0 H LEU A 40 4.057 4.863 -10.269 1.00 0.00 H new ATOM 0 HA LEU A 40 3.828 7.611 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.778 5.342 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.332 6.999 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 40 4.529 7.359 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.672 5.448 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.034 5.503 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.314 4.342 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.893 6.179 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.661 5.196 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.939 6.953 -6.303 1.00 0.00 H new ATOM 559 N THR A 41 4.971 8.622 -11.119 1.00 0.00 N ATOM 560 CA THR A 41 5.505 9.285 -12.328 1.00 0.00 C ATOM 561 C THR A 41 6.519 10.363 -11.954 1.00 0.00 C ATOM 562 O THR A 41 6.684 10.682 -10.782 1.00 0.00 O ATOM 563 CB THR A 41 4.369 9.869 -13.188 1.00 0.00 C ATOM 564 OG1 THR A 41 3.865 11.041 -12.580 1.00 0.00 O ATOM 565 CG2 THR A 41 3.222 8.878 -13.421 1.00 0.00 C ATOM 0 H THR A 41 4.497 9.270 -10.490 1.00 0.00 H new ATOM 0 HA THR A 41 6.019 8.531 -12.924 1.00 0.00 H new ATOM 0 HB THR A 41 4.797 10.098 -14.164 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.143 11.411 -13.131 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.453 9.349 -14.033 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.603 7.994 -13.933 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.794 8.585 -12.462 1.00 0.00 H new ATOM 573 N GLN A 42 7.182 10.984 -12.934 1.00 0.00 N ATOM 574 CA GLN A 42 8.063 12.133 -12.664 1.00 0.00 C ATOM 575 C GLN A 42 7.291 13.405 -12.243 1.00 0.00 C ATOM 576 O GLN A 42 7.915 14.418 -11.927 1.00 0.00 O ATOM 577 CB GLN A 42 8.983 12.412 -13.865 1.00 0.00 C ATOM 578 CG GLN A 42 9.958 11.258 -14.152 1.00 0.00 C ATOM 579 CD GLN A 42 11.080 11.685 -15.101 1.00 0.00 C ATOM 580 OE1 GLN A 42 12.236 11.831 -14.718 1.00 0.00 O ATOM 581 NE2 GLN A 42 10.797 11.922 -16.367 1.00 0.00 N ATOM 0 H GLN A 42 7.129 10.716 -13.917 1.00 0.00 H new ATOM 0 HA GLN A 42 8.680 11.856 -11.809 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.373 12.594 -14.750 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.551 13.323 -13.677 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.389 10.905 -13.215 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.412 10.421 -14.588 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.842 11.807 -16.706 1.00 0.00 H new ATOM 0 HE22 GLN A 42 11.533 12.221 -17.007 1.00 0.00 H new ATOM 590 N SER A 43 5.954 13.370 -12.204 1.00 0.00 N ATOM 591 CA SER A 43 5.116 14.513 -11.812 1.00 0.00 C ATOM 592 C SER A 43 4.433 14.341 -10.446 1.00 0.00 C ATOM 593 O SER A 43 4.375 15.309 -9.684 1.00 0.00 O ATOM 594 CB SER A 43 4.040 14.773 -12.880 1.00 0.00 C ATOM 595 OG SER A 43 4.614 15.089 -14.144 1.00 0.00 O ATOM 0 H SER A 43 5.416 12.538 -12.446 1.00 0.00 H new ATOM 0 HA SER A 43 5.793 15.363 -11.727 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.406 13.892 -12.979 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.398 15.593 -12.557 1.00 0.00 H new ATOM 0 HG SER A 43 3.901 15.246 -14.797 1.00 0.00 H new ATOM 601 N GLU A 44 3.905 13.150 -10.121 1.00 0.00 N ATOM 602 CA GLU A 44 3.044 12.937 -8.949 1.00 0.00 C ATOM 603 C GLU A 44 2.762 11.453 -8.661 1.00 0.00 C ATOM 604 O GLU A 44 3.015 10.566 -9.483 1.00 0.00 O ATOM 605 CB GLU A 44 1.723 13.730 -9.092 1.00 0.00 C ATOM 606 CG GLU A 44 0.830 13.301 -10.262 1.00 0.00 C ATOM 607 CD GLU A 44 -0.313 14.302 -10.513 1.00 0.00 C ATOM 608 OE1 GLU A 44 -0.828 14.916 -9.549 1.00 0.00 O ATOM 609 OE2 GLU A 44 -0.705 14.479 -11.691 1.00 0.00 O ATOM 0 H GLU A 44 4.065 12.304 -10.668 1.00 0.00 H new ATOM 0 HA GLU A 44 3.597 13.314 -8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.156 13.630 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.963 14.787 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.435 13.208 -11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.411 12.316 -10.056 1.00 0.00 H new ATOM 616 N LEU A 45 2.184 11.192 -7.484 1.00 0.00 N ATOM 617 CA LEU A 45 1.639 9.892 -7.104 1.00 0.00 C ATOM 618 C LEU A 45 0.242 9.765 -7.728 1.00 0.00 C ATOM 619 O LEU A 45 -0.579 10.666 -7.563 1.00 0.00 O ATOM 620 CB LEU A 45 1.589 9.808 -5.561 1.00 0.00 C ATOM 621 CG LEU A 45 2.000 8.442 -4.980 1.00 0.00 C ATOM 622 CD1 LEU A 45 1.935 8.488 -3.450 1.00 0.00 C ATOM 623 CD2 LEU A 45 1.128 7.290 -5.487 1.00 0.00 C ATOM 0 H LEU A 45 2.082 11.898 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 45 2.259 9.071 -7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.243 10.576 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.576 10.039 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 45 3.019 8.251 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.227 7.519 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.614 9.256 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.918 8.722 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.467 6.354 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.090 7.469 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.206 7.225 -6.572 1.00 0.00 H new ATOM 635 N VAL A 46 -0.035 8.667 -8.428 1.00 0.00 N ATOM 636 CA VAL A 46 -1.325 8.357 -9.064 1.00 0.00 C ATOM 637 C VAL A 46 -1.853 7.038 -8.491 1.00 0.00 C ATOM 638 O VAL A 46 -1.088 6.105 -8.246 1.00 0.00 O ATOM 639 CB VAL A 46 -1.172 8.270 -10.605 1.00 0.00 C ATOM 640 CG1 VAL A 46 -2.507 7.953 -11.304 1.00 0.00 C ATOM 641 CG2 VAL A 46 -0.602 9.573 -11.195 1.00 0.00 C ATOM 0 H VAL A 46 0.659 7.935 -8.577 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.037 9.155 -8.853 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.474 7.453 -10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.350 7.902 -12.381 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -2.886 6.996 -10.947 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -3.230 8.737 -11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -0.510 9.473 -12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -1.272 10.401 -10.963 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.380 9.769 -10.764 1.00 0.00 H new ATOM 651 N LEU A 47 -3.167 6.944 -8.274 1.00 0.00 N ATOM 652 CA LEU A 47 -3.813 5.755 -7.723 1.00 0.00 C ATOM 653 C LEU A 47 -5.184 5.546 -8.375 1.00 0.00 C ATOM 654 O LEU A 47 -6.114 6.338 -8.212 1.00 0.00 O ATOM 655 CB LEU A 47 -3.874 5.879 -6.186 1.00 0.00 C ATOM 656 CG LEU A 47 -3.761 4.552 -5.407 1.00 0.00 C ATOM 657 CD1 LEU A 47 -4.101 4.790 -3.933 1.00 0.00 C ATOM 658 CD2 LEU A 47 -4.649 3.428 -5.951 1.00 0.00 C ATOM 0 H LEU A 47 -3.818 7.702 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.233 4.861 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.071 6.541 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.814 6.360 -5.915 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.730 4.220 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.021 3.851 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.406 5.517 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.119 5.172 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.510 2.531 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.694 3.736 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.376 3.216 -6.985 1.00 0.00 H new ATOM 670 N HIS A 48 -5.284 4.457 -9.129 1.00 0.00 N ATOM 671 CA HIS A 48 -6.474 3.999 -9.841 1.00 0.00 C ATOM 672 C HIS A 48 -7.300 3.046 -8.953 1.00 0.00 C ATOM 673 O HIS A 48 -6.753 2.095 -8.378 1.00 0.00 O ATOM 674 CB HIS A 48 -6.006 3.302 -11.128 1.00 0.00 C ATOM 675 CG HIS A 48 -5.118 4.143 -12.014 1.00 0.00 C ATOM 676 ND1 HIS A 48 -5.559 5.087 -12.941 1.00 0.00 N ATOM 677 CD2 HIS A 48 -3.752 4.088 -12.053 1.00 0.00 C ATOM 678 CE1 HIS A 48 -4.446 5.576 -13.517 1.00 0.00 C ATOM 679 NE2 HIS A 48 -3.346 4.994 -13.008 1.00 0.00 N ATOM 0 H HIS A 48 -4.490 3.832 -9.269 1.00 0.00 H new ATOM 0 HA HIS A 48 -7.121 4.839 -10.091 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.470 2.392 -10.858 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.883 2.997 -11.700 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -3.115 3.457 -11.452 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -4.437 6.335 -14.286 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -2.383 5.189 -13.280 1.00 0.00 H new ATOM 687 N LEU A 49 -8.608 3.296 -8.841 1.00 0.00 N ATOM 688 CA LEU A 49 -9.547 2.606 -7.942 1.00 0.00 C ATOM 689 C LEU A 49 -10.779 2.107 -8.717 1.00 0.00 C ATOM 690 O LEU A 49 -11.049 2.557 -9.830 1.00 0.00 O ATOM 691 CB LEU A 49 -9.962 3.580 -6.814 1.00 0.00 C ATOM 692 CG LEU A 49 -8.819 4.061 -5.893 1.00 0.00 C ATOM 693 CD1 LEU A 49 -9.326 5.174 -4.968 1.00 0.00 C ATOM 694 CD2 LEU A 49 -8.250 2.916 -5.042 1.00 0.00 C ATOM 0 H LEU A 49 -9.065 4.017 -9.399 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.061 1.733 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.431 4.453 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.720 3.094 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.021 4.438 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -8.514 5.508 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.681 6.012 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.144 4.794 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -7.449 3.297 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.040 2.500 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -7.857 2.137 -5.696 1.00 0.00 H new ATOM 706 N HIS A 50 -11.539 1.180 -8.122 1.00 0.00 N ATOM 707 CA HIS A 50 -12.765 0.622 -8.724 1.00 0.00 C ATOM 708 C HIS A 50 -14.066 1.282 -8.205 1.00 0.00 C ATOM 709 O HIS A 50 -15.047 1.398 -8.942 1.00 0.00 O ATOM 710 CB HIS A 50 -12.757 -0.899 -8.501 1.00 0.00 C ATOM 711 CG HIS A 50 -13.675 -1.641 -9.439 1.00 0.00 C ATOM 712 ND1 HIS A 50 -13.292 -2.191 -10.665 1.00 0.00 N ATOM 713 CD2 HIS A 50 -15.007 -1.868 -9.248 1.00 0.00 C ATOM 714 CE1 HIS A 50 -14.405 -2.736 -11.182 1.00 0.00 C ATOM 715 NE2 HIS A 50 -15.451 -2.556 -10.355 1.00 0.00 N ATOM 0 H HIS A 50 -11.323 0.791 -7.204 1.00 0.00 H new ATOM 0 HA HIS A 50 -12.760 0.844 -9.791 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -11.741 -1.273 -8.626 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -13.050 -1.111 -7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -15.597 -1.567 -8.395 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -14.454 -3.249 -12.131 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -16.406 -2.874 -10.519 1.00 0.00 H new ATOM 723 N ARG A 51 -14.057 1.762 -6.950 1.00 0.00 N ATOM 724 CA ARG A 51 -15.178 2.461 -6.288 1.00 0.00 C ATOM 725 C ARG A 51 -15.228 3.978 -6.553 1.00 0.00 C ATOM 726 O ARG A 51 -16.258 4.609 -6.313 1.00 0.00 O ATOM 727 CB ARG A 51 -15.099 2.203 -4.767 1.00 0.00 C ATOM 728 CG ARG A 51 -15.791 0.911 -4.314 1.00 0.00 C ATOM 729 CD ARG A 51 -17.306 1.010 -4.534 1.00 0.00 C ATOM 730 NE ARG A 51 -18.041 0.053 -3.686 1.00 0.00 N ATOM 731 CZ ARG A 51 -18.414 -1.183 -3.999 1.00 0.00 C ATOM 732 NH1 ARG A 51 -18.155 -1.720 -5.173 1.00 0.00 N ATOM 733 NH2 ARG A 51 -19.056 -1.905 -3.112 1.00 0.00 N ATOM 0 H ARG A 51 -13.241 1.672 -6.345 1.00 0.00 H new ATOM 0 HA ARG A 51 -16.094 2.055 -6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.051 2.165 -4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -15.548 3.046 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.391 0.063 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.581 0.729 -3.260 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.641 2.024 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.535 0.819 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 51 -18.292 0.377 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.651 -1.183 -5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -18.458 -2.673 -5.376 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.264 -1.516 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.347 -2.855 -3.342 1.00 0.00 H new ATOM 747 N ARG A 52 -14.118 4.552 -7.026 1.00 0.00 N ATOM 748 CA ARG A 52 -13.899 5.989 -7.285 1.00 0.00 C ATOM 749 C ARG A 52 -13.068 6.199 -8.564 1.00 0.00 C ATOM 750 O ARG A 52 -12.419 5.268 -9.044 1.00 0.00 O ATOM 751 CB ARG A 52 -13.182 6.671 -6.093 1.00 0.00 C ATOM 752 CG ARG A 52 -13.928 6.610 -4.747 1.00 0.00 C ATOM 753 CD ARG A 52 -13.446 5.463 -3.847 1.00 0.00 C ATOM 754 NE ARG A 52 -14.406 5.201 -2.760 1.00 0.00 N ATOM 755 CZ ARG A 52 -14.242 4.366 -1.739 1.00 0.00 C ATOM 756 NH1 ARG A 52 -13.132 3.678 -1.567 1.00 0.00 N ATOM 757 NH2 ARG A 52 -15.214 4.204 -0.869 1.00 0.00 N ATOM 0 H ARG A 52 -13.294 3.996 -7.254 1.00 0.00 H new ATOM 0 HA ARG A 52 -14.880 6.445 -7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.203 6.208 -5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -13.010 7.717 -6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -13.797 7.556 -4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -14.996 6.494 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.312 4.560 -4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -12.473 5.713 -3.424 1.00 0.00 H new ATOM 0 HE ARG A 52 -15.287 5.713 -2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.363 3.777 -2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.042 3.046 -0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -16.088 4.718 -0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -15.094 3.565 -0.083 1.00 0.00 H new ATOM 771 N GLU A 53 -13.062 7.424 -9.092 1.00 0.00 N ATOM 772 CA GLU A 53 -12.147 7.847 -10.164 1.00 0.00 C ATOM 773 C GLU A 53 -10.685 7.857 -9.668 1.00 0.00 C ATOM 774 O GLU A 53 -10.428 7.795 -8.463 1.00 0.00 O ATOM 775 CB GLU A 53 -12.548 9.241 -10.683 1.00 0.00 C ATOM 776 CG GLU A 53 -13.936 9.293 -11.340 1.00 0.00 C ATOM 777 CD GLU A 53 -14.021 8.414 -12.598 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.436 8.788 -13.642 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.679 7.348 -12.554 1.00 0.00 O ATOM 0 H GLU A 53 -13.697 8.161 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 53 -12.221 7.131 -10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.525 9.946 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.804 9.575 -11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.688 8.968 -10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.172 10.324 -11.604 1.00 0.00 H new ATOM 786 N ALA A 54 -9.714 7.938 -10.587 1.00 0.00 N ATOM 787 CA ALA A 54 -8.287 7.959 -10.247 1.00 0.00 C ATOM 788 C ALA A 54 -7.921 9.178 -9.375 1.00 0.00 C ATOM 789 O ALA A 54 -8.229 10.324 -9.726 1.00 0.00 O ATOM 790 CB ALA A 54 -7.467 7.908 -11.543 1.00 0.00 C ATOM 0 H ALA A 54 -9.897 7.991 -11.589 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.050 7.083 -9.644 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.404 7.923 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.703 6.993 -12.087 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.711 8.771 -12.162 1.00 0.00 H new ATOM 796 N VAL A 55 -7.236 8.930 -8.256 1.00 0.00 N ATOM 797 CA VAL A 55 -6.872 9.935 -7.242 1.00 0.00 C ATOM 798 C VAL A 55 -5.369 10.194 -7.312 1.00 0.00 C ATOM 799 O VAL A 55 -4.579 9.251 -7.326 1.00 0.00 O ATOM 800 CB VAL A 55 -7.255 9.491 -5.810 1.00 0.00 C ATOM 801 CG1 VAL A 55 -7.016 10.636 -4.812 1.00 0.00 C ATOM 802 CG2 VAL A 55 -8.729 9.066 -5.703 1.00 0.00 C ATOM 0 H VAL A 55 -6.906 7.994 -8.019 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.430 10.846 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.624 8.634 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.290 10.308 -3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.963 10.917 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.625 11.496 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.947 8.764 -4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.370 9.903 -5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.916 8.229 -6.376 1.00 0.00 H new ATOM 812 N ARG A 56 -4.983 11.472 -7.375 1.00 0.00 N ATOM 813 CA ARG A 56 -3.606 11.917 -7.570 1.00 0.00 C ATOM 814 C ARG A 56 -3.164 12.898 -6.478 1.00 0.00 C ATOM 815 O ARG A 56 -3.937 13.755 -6.039 1.00 0.00 O ATOM 816 CB ARG A 56 -3.437 12.548 -8.964 1.00 0.00 C ATOM 817 CG ARG A 56 -3.813 11.615 -10.130 1.00 0.00 C ATOM 818 CD ARG A 56 -5.274 11.687 -10.599 1.00 0.00 C ATOM 819 NE ARG A 56 -5.584 12.967 -11.259 1.00 0.00 N ATOM 820 CZ ARG A 56 -6.790 13.371 -11.642 1.00 0.00 C ATOM 821 NH1 ARG A 56 -7.870 12.639 -11.457 1.00 0.00 N ATOM 822 NH2 ARG A 56 -6.928 14.538 -12.236 1.00 0.00 N ATOM 0 H ARG A 56 -5.642 12.246 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.964 11.039 -7.500 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.051 13.447 -9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.400 12.862 -9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -3.167 11.845 -10.977 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.596 10.589 -9.834 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.473 10.867 -11.289 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.936 11.552 -9.743 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.804 13.599 -11.438 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.797 11.727 -11.005 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.779 12.984 -11.765 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.111 15.127 -12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.852 14.853 -12.532 1.00 0.00 H new ATOM 836 N TRP A 57 -1.898 12.785 -6.071 1.00 0.00 N ATOM 837 CA TRP A 57 -1.264 13.595 -5.027 1.00 0.00 C ATOM 838 C TRP A 57 0.127 14.073 -5.490 1.00 0.00 C ATOM 839 O TRP A 57 1.027 13.236 -5.634 1.00 0.00 O ATOM 840 CB TRP A 57 -1.152 12.765 -3.739 1.00 0.00 C ATOM 841 CG TRP A 57 -2.441 12.329 -3.115 1.00 0.00 C ATOM 842 CD1 TRP A 57 -3.263 13.093 -2.364 1.00 0.00 C ATOM 843 CD2 TRP A 57 -3.062 11.010 -3.165 1.00 0.00 C ATOM 844 NE1 TRP A 57 -4.330 12.333 -1.915 1.00 0.00 N ATOM 845 CE2 TRP A 57 -4.233 11.027 -2.348 1.00 0.00 C ATOM 846 CE3 TRP A 57 -2.735 9.796 -3.804 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -5.009 9.877 -2.133 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -3.522 8.649 -3.613 1.00 0.00 C ATOM 849 CH2 TRP A 57 -4.644 8.680 -2.771 1.00 0.00 C ATOM 0 H TRP A 57 -1.260 12.099 -6.476 1.00 0.00 H new ATOM 0 HA TRP A 57 -1.875 14.476 -4.831 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -0.559 11.876 -3.956 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -0.596 13.348 -3.004 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -3.111 14.140 -2.146 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -5.090 12.693 -1.338 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -1.869 9.748 -4.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -5.874 9.912 -1.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.261 7.732 -4.120 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.226 7.784 -2.614 1.00 0.00 H new ATOM 860 N PRO A 58 0.336 15.387 -5.720 1.00 0.00 N ATOM 861 CA PRO A 58 1.640 15.921 -6.095 1.00 0.00 C ATOM 862 C PRO A 58 2.634 15.771 -4.948 1.00 0.00 C ATOM 863 O PRO A 58 2.296 15.989 -3.786 1.00 0.00 O ATOM 864 CB PRO A 58 1.411 17.387 -6.462 1.00 0.00 C ATOM 865 CG PRO A 58 0.135 17.766 -5.715 1.00 0.00 C ATOM 866 CD PRO A 58 -0.653 16.458 -5.673 1.00 0.00 C ATOM 0 HA PRO A 58 2.070 15.379 -6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 58 2.251 18.010 -6.156 1.00 0.00 H new ATOM 0 HB3 PRO A 58 1.295 17.515 -7.538 1.00 0.00 H new ATOM 0 HG2 PRO A 58 0.351 18.137 -4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.416 18.551 -6.234 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -1.254 16.394 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -1.341 16.390 -6.516 1.00 0.00 H new ATOM 874 N TYR A 59 3.880 15.430 -5.276 1.00 0.00 N ATOM 875 CA TYR A 59 4.926 15.162 -4.280 1.00 0.00 C ATOM 876 C TYR A 59 5.267 16.384 -3.409 1.00 0.00 C ATOM 877 O TYR A 59 5.725 16.231 -2.277 1.00 0.00 O ATOM 878 CB TYR A 59 6.183 14.651 -4.997 1.00 0.00 C ATOM 879 CG TYR A 59 6.034 13.381 -5.820 1.00 0.00 C ATOM 880 CD1 TYR A 59 5.173 12.344 -5.408 1.00 0.00 C ATOM 881 CD2 TYR A 59 6.799 13.223 -6.992 1.00 0.00 C ATOM 882 CE1 TYR A 59 5.083 11.156 -6.152 1.00 0.00 C ATOM 883 CE2 TYR A 59 6.705 12.038 -7.747 1.00 0.00 C ATOM 884 CZ TYR A 59 5.848 10.998 -7.325 1.00 0.00 C ATOM 885 OH TYR A 59 5.739 9.846 -8.038 1.00 0.00 O ATOM 0 H TYR A 59 4.197 15.331 -6.241 1.00 0.00 H new ATOM 0 HA TYR A 59 4.539 14.405 -3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 59 6.544 15.442 -5.655 1.00 0.00 H new ATOM 0 HB3 TYR A 59 6.956 14.482 -4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.578 12.464 -4.514 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.461 14.014 -7.313 1.00 0.00 H new ATOM 0 HE1 TYR A 59 4.427 10.363 -5.825 1.00 0.00 H new ATOM 0 HE2 TYR A 59 7.288 11.925 -8.649 1.00 0.00 H new ATOM 0 HH TYR A 59 6.009 10.009 -8.966 1.00 0.00 H new ATOM 895 N LEU A 60 4.963 17.591 -3.902 1.00 0.00 N ATOM 896 CA LEU A 60 5.102 18.848 -3.165 1.00 0.00 C ATOM 897 C LEU A 60 4.027 19.047 -2.081 1.00 0.00 C ATOM 898 O LEU A 60 4.287 19.768 -1.118 1.00 0.00 O ATOM 899 CB LEU A 60 5.234 20.002 -4.175 1.00 0.00 C ATOM 900 CG LEU A 60 3.933 20.418 -4.884 1.00 0.00 C ATOM 901 CD1 LEU A 60 3.250 21.557 -4.119 1.00 0.00 C ATOM 902 CD2 LEU A 60 4.232 20.881 -6.314 1.00 0.00 C ATOM 0 H LEU A 60 4.605 17.721 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 60 6.018 18.822 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.637 20.871 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.964 19.716 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 60 3.270 19.554 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.331 21.841 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.013 21.226 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.919 22.416 -4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.303 21.172 -6.804 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.910 21.734 -6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.696 20.067 -6.871 1.00 0.00 H new ATOM 914 N CYS A 61 2.860 18.382 -2.179 1.00 0.00 N ATOM 915 CA CYS A 61 1.850 18.371 -1.103 1.00 0.00 C ATOM 916 C CYS A 61 1.991 17.194 -0.116 1.00 0.00 C ATOM 917 O CYS A 61 1.380 17.228 0.954 1.00 0.00 O ATOM 918 CB CYS A 61 0.431 18.481 -1.698 1.00 0.00 C ATOM 919 SG CYS A 61 -0.279 16.851 -2.100 1.00 0.00 S ATOM 0 H CYS A 61 2.592 17.840 -3.001 1.00 0.00 H new ATOM 0 HA CYS A 61 2.036 19.253 -0.491 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -0.219 18.993 -0.989 1.00 0.00 H new ATOM 0 HB3 CYS A 61 0.464 19.093 -2.599 1.00 0.00 H new ATOM 0 HG CYS A 61 0.560 16.181 -2.833 1.00 0.00 H new ATOM 925 N LEU A 62 2.794 16.171 -0.439 1.00 0.00 N ATOM 926 CA LEU A 62 3.063 15.046 0.463 1.00 0.00 C ATOM 927 C LEU A 62 3.987 15.501 1.598 1.00 0.00 C ATOM 928 O LEU A 62 5.197 15.649 1.410 1.00 0.00 O ATOM 929 CB LEU A 62 3.663 13.848 -0.300 1.00 0.00 C ATOM 930 CG LEU A 62 2.760 13.204 -1.369 1.00 0.00 C ATOM 931 CD1 LEU A 62 3.470 11.966 -1.931 1.00 0.00 C ATOM 932 CD2 LEU A 62 1.389 12.791 -0.819 1.00 0.00 C ATOM 0 H LEU A 62 3.276 16.101 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 62 2.119 14.711 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.585 14.175 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.936 13.082 0.425 1.00 0.00 H new ATOM 0 HG LEU A 62 2.584 13.949 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.842 11.499 -2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.419 12.262 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.654 11.255 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.797 12.343 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.522 12.066 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.872 13.670 -0.433 1.00 0.00 H new ATOM 944 N ARG A 63 3.415 15.712 2.788 1.00 0.00 N ATOM 945 CA ARG A 63 4.159 16.172 3.967 1.00 0.00 C ATOM 946 C ARG A 63 5.121 15.090 4.484 1.00 0.00 C ATOM 947 O ARG A 63 6.250 15.401 4.867 1.00 0.00 O ATOM 948 CB ARG A 63 3.160 16.584 5.063 1.00 0.00 C ATOM 949 CG ARG A 63 3.816 17.324 6.246 1.00 0.00 C ATOM 950 CD ARG A 63 4.126 18.799 5.946 1.00 0.00 C ATOM 951 NE ARG A 63 2.889 19.607 5.933 1.00 0.00 N ATOM 952 CZ ARG A 63 2.238 20.065 6.998 1.00 0.00 C ATOM 953 NH1 ARG A 63 2.723 19.956 8.219 1.00 0.00 N ATOM 954 NH2 ARG A 63 1.065 20.638 6.848 1.00 0.00 N ATOM 0 H ARG A 63 2.420 15.568 2.962 1.00 0.00 H new ATOM 0 HA ARG A 63 4.767 17.032 3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 63 2.394 17.224 4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.655 15.693 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 63 3.156 17.268 7.111 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.740 16.814 6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 63 4.812 19.190 6.697 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.628 18.880 4.982 1.00 0.00 H new ATOM 0 HE ARG A 63 2.497 19.835 5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 63 3.627 19.508 8.371 1.00 0.00 H new ATOM 0 HH12 ARG A 63 2.195 20.320 9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.658 20.730 5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 63 0.562 20.991 7.662 1.00 0.00 H new ATOM 968 N ARG A 64 4.677 13.825 4.476 1.00 0.00 N ATOM 969 CA ARG A 64 5.401 12.667 5.016 1.00 0.00 C ATOM 970 C ARG A 64 4.830 11.341 4.495 1.00 0.00 C ATOM 971 O ARG A 64 3.662 11.264 4.107 1.00 0.00 O ATOM 972 CB ARG A 64 5.425 12.727 6.559 1.00 0.00 C ATOM 973 CG ARG A 64 4.125 12.267 7.241 1.00 0.00 C ATOM 974 CD ARG A 64 4.077 12.635 8.729 1.00 0.00 C ATOM 975 NE ARG A 64 3.688 14.041 8.909 1.00 0.00 N ATOM 976 CZ ARG A 64 4.182 14.944 9.742 1.00 0.00 C ATOM 977 NH1 ARG A 64 5.196 14.701 10.549 1.00 0.00 N ATOM 978 NH2 ARG A 64 3.624 16.133 9.765 1.00 0.00 N ATOM 0 H ARG A 64 3.772 13.572 4.079 1.00 0.00 H new ATOM 0 HA ARG A 64 6.431 12.711 4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.247 12.109 6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.637 13.751 6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.273 12.717 6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.026 11.187 7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.367 11.988 9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.053 12.463 9.182 1.00 0.00 H new ATOM 0 HE ARG A 64 2.931 14.367 8.308 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.638 13.782 10.550 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.539 15.432 11.172 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.834 16.338 9.153 1.00 0.00 H new ATOM 0 HH22 ARG A 64 3.980 16.851 10.395 1.00 0.00 H new ATOM 992 N TYR A 65 5.655 10.299 4.508 1.00 0.00 N ATOM 993 CA TYR A 65 5.366 8.973 3.944 1.00 0.00 C ATOM 994 C TYR A 65 6.217 7.887 4.617 1.00 0.00 C ATOM 995 O TYR A 65 7.367 8.132 4.977 1.00 0.00 O ATOM 996 CB TYR A 65 5.596 8.994 2.424 1.00 0.00 C ATOM 997 CG TYR A 65 6.984 9.453 2.015 1.00 0.00 C ATOM 998 CD1 TYR A 65 8.042 8.529 1.909 1.00 0.00 C ATOM 999 CD2 TYR A 65 7.222 10.819 1.772 1.00 0.00 C ATOM 1000 CE1 TYR A 65 9.340 8.967 1.586 1.00 0.00 C ATOM 1001 CE2 TYR A 65 8.519 11.263 1.465 1.00 0.00 C ATOM 1002 CZ TYR A 65 9.586 10.343 1.382 1.00 0.00 C ATOM 1003 OH TYR A 65 10.844 10.793 1.116 1.00 0.00 O ATOM 0 H TYR A 65 6.583 10.351 4.928 1.00 0.00 H new ATOM 0 HA TYR A 65 4.321 8.731 4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 65 5.424 7.993 2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 65 4.857 9.651 1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 65 7.856 7.478 2.077 1.00 0.00 H new ATOM 0 HD2 TYR A 65 6.407 11.526 1.822 1.00 0.00 H new ATOM 0 HE1 TYR A 65 10.145 8.253 1.494 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.700 12.313 1.292 1.00 0.00 H new ATOM 0 HH TYR A 65 10.826 11.766 1.003 1.00 0.00 H new ATOM 1013 N GLY A 66 5.657 6.693 4.807 1.00 0.00 N ATOM 1014 CA GLY A 66 6.287 5.580 5.518 1.00 0.00 C ATOM 1015 C GLY A 66 5.865 4.206 5.011 1.00 0.00 C ATOM 1016 O GLY A 66 4.976 4.086 4.163 1.00 0.00 O ATOM 0 H GLY A 66 4.725 6.466 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.370 5.672 5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.045 5.655 6.578 1.00 0.00 H new ATOM 1020 N TYR A 67 6.511 3.158 5.526 1.00 0.00 N ATOM 1021 CA TYR A 67 6.389 1.806 4.970 1.00 0.00 C ATOM 1022 C TYR A 67 6.688 0.692 5.995 1.00 0.00 C ATOM 1023 O TYR A 67 7.826 0.434 6.381 1.00 0.00 O ATOM 1024 CB TYR A 67 7.252 1.697 3.700 1.00 0.00 C ATOM 1025 CG TYR A 67 8.723 1.387 3.930 1.00 0.00 C ATOM 1026 CD1 TYR A 67 9.550 2.258 4.676 1.00 0.00 C ATOM 1027 CD2 TYR A 67 9.219 0.135 3.523 1.00 0.00 C ATOM 1028 CE1 TYR A 67 10.876 1.894 4.972 1.00 0.00 C ATOM 1029 CE2 TYR A 67 10.544 -0.236 3.819 1.00 0.00 C ATOM 1030 CZ TYR A 67 11.382 0.649 4.534 1.00 0.00 C ATOM 1031 OH TYR A 67 12.660 0.281 4.830 1.00 0.00 O ATOM 0 H TYR A 67 7.130 3.220 6.335 1.00 0.00 H new ATOM 0 HA TYR A 67 5.346 1.645 4.698 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.831 0.920 3.062 1.00 0.00 H new ATOM 0 HB3 TYR A 67 7.178 2.636 3.151 1.00 0.00 H new ATOM 0 HD1 TYR A 67 9.162 3.206 5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.579 -0.545 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.508 2.566 5.534 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.920 -1.197 3.500 1.00 0.00 H new ATOM 0 HH TYR A 67 12.841 -0.605 4.452 1.00 0.00 H new ATOM 1041 N ASP A 68 5.648 -0.008 6.431 1.00 0.00 N ATOM 1042 CA ASP A 68 5.761 -1.093 7.416 1.00 0.00 C ATOM 1043 C ASP A 68 5.789 -2.479 6.740 1.00 0.00 C ATOM 1044 O ASP A 68 5.770 -2.594 5.511 1.00 0.00 O ATOM 1045 CB ASP A 68 4.646 -0.972 8.474 1.00 0.00 C ATOM 1046 CG ASP A 68 5.188 -1.182 9.894 1.00 0.00 C ATOM 1047 OD1 ASP A 68 5.739 -2.275 10.159 1.00 0.00 O ATOM 1048 OD2 ASP A 68 5.062 -0.258 10.734 1.00 0.00 O ATOM 0 H ASP A 68 4.693 0.157 6.113 1.00 0.00 H new ATOM 0 HA ASP A 68 6.716 -0.993 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.182 0.012 8.403 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.868 -1.707 8.269 1.00 0.00 H new ATOM 1053 N SER A 69 5.821 -3.551 7.532 1.00 0.00 N ATOM 1054 CA SER A 69 5.703 -4.921 7.018 1.00 0.00 C ATOM 1055 C SER A 69 4.362 -5.117 6.276 1.00 0.00 C ATOM 1056 O SER A 69 3.279 -5.038 6.863 1.00 0.00 O ATOM 1057 CB SER A 69 5.920 -5.952 8.142 1.00 0.00 C ATOM 1058 OG SER A 69 5.145 -5.692 9.308 1.00 0.00 O ATOM 0 H SER A 69 5.929 -3.498 8.545 1.00 0.00 H new ATOM 0 HA SER A 69 6.493 -5.089 6.286 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.674 -6.945 7.766 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.976 -5.966 8.413 1.00 0.00 H new ATOM 0 HG SER A 69 5.326 -6.381 9.981 1.00 0.00 H new ATOM 1064 N ASN A 70 4.439 -5.324 4.952 1.00 0.00 N ATOM 1065 CA ASN A 70 3.299 -5.491 4.036 1.00 0.00 C ATOM 1066 C ASN A 70 2.383 -4.240 3.932 1.00 0.00 C ATOM 1067 O ASN A 70 1.213 -4.367 3.566 1.00 0.00 O ATOM 1068 CB ASN A 70 2.545 -6.793 4.399 1.00 0.00 C ATOM 1069 CG ASN A 70 1.597 -7.306 3.314 1.00 0.00 C ATOM 1070 OD1 ASN A 70 1.759 -7.054 2.127 1.00 0.00 O ATOM 1071 ND2 ASN A 70 0.585 -8.065 3.692 1.00 0.00 N ATOM 0 H ASN A 70 5.336 -5.382 4.470 1.00 0.00 H new ATOM 0 HA ASN A 70 3.687 -5.590 3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 70 3.276 -7.570 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.973 -6.623 5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.059 -8.440 2.996 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.448 -8.277 4.680 1.00 0.00 H new ATOM 1078 N LEU A 71 2.872 -3.030 4.255 1.00 0.00 N ATOM 1079 CA LEU A 71 2.057 -1.807 4.385 1.00 0.00 C ATOM 1080 C LEU A 71 2.795 -0.554 3.883 1.00 0.00 C ATOM 1081 O LEU A 71 3.971 -0.360 4.174 1.00 0.00 O ATOM 1082 CB LEU A 71 1.661 -1.655 5.871 1.00 0.00 C ATOM 1083 CG LEU A 71 0.642 -0.534 6.178 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -0.772 -0.916 5.718 1.00 0.00 C ATOM 1085 CD2 LEU A 71 0.618 -0.242 7.685 1.00 0.00 C ATOM 0 H LEU A 71 3.863 -2.871 4.437 1.00 0.00 H new ATOM 0 HA LEU A 71 1.170 -1.903 3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.248 -2.602 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.564 -1.470 6.452 1.00 0.00 H new ATOM 0 HG LEU A 71 0.956 0.354 5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.462 -0.104 5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.769 -1.094 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.090 -1.822 6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.103 0.549 7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.331 -1.144 8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.609 0.076 8.010 1.00 0.00 H new ATOM 1097 N PHE A 72 2.080 0.331 3.189 1.00 0.00 N ATOM 1098 CA PHE A 72 2.544 1.637 2.717 1.00 0.00 C ATOM 1099 C PHE A 72 1.549 2.725 3.153 1.00 0.00 C ATOM 1100 O PHE A 72 0.338 2.534 3.051 1.00 0.00 O ATOM 1101 CB PHE A 72 2.677 1.575 1.188 1.00 0.00 C ATOM 1102 CG PHE A 72 3.066 2.887 0.535 1.00 0.00 C ATOM 1103 CD1 PHE A 72 4.322 3.468 0.801 1.00 0.00 C ATOM 1104 CD2 PHE A 72 2.168 3.530 -0.338 1.00 0.00 C ATOM 1105 CE1 PHE A 72 4.670 4.695 0.209 1.00 0.00 C ATOM 1106 CE2 PHE A 72 2.521 4.750 -0.936 1.00 0.00 C ATOM 1107 CZ PHE A 72 3.766 5.335 -0.657 1.00 0.00 C ATOM 0 H PHE A 72 1.111 0.148 2.927 1.00 0.00 H new ATOM 0 HA PHE A 72 3.514 1.885 3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.422 0.822 0.931 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.728 1.242 0.767 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.018 2.970 1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.207 3.084 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.629 5.145 0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.834 5.239 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.030 6.280 -1.109 1.00 0.00 H new ATOM 1117 N SER A 73 2.037 3.863 3.646 1.00 0.00 N ATOM 1118 CA SER A 73 1.187 4.952 4.166 1.00 0.00 C ATOM 1119 C SER A 73 1.781 6.349 3.914 1.00 0.00 C ATOM 1120 O SER A 73 3.002 6.509 3.862 1.00 0.00 O ATOM 1121 CB SER A 73 0.945 4.712 5.664 1.00 0.00 C ATOM 1122 OG SER A 73 0.051 5.657 6.230 1.00 0.00 O ATOM 0 H SER A 73 3.036 4.063 3.699 1.00 0.00 H new ATOM 0 HA SER A 73 0.240 4.936 3.626 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.546 3.708 5.808 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.897 4.755 6.194 1.00 0.00 H new ATOM 0 HG SER A 73 -0.602 5.935 5.554 1.00 0.00 H new ATOM 1128 N PHE A 74 0.930 7.374 3.776 1.00 0.00 N ATOM 1129 CA PHE A 74 1.343 8.768 3.519 1.00 0.00 C ATOM 1130 C PHE A 74 0.291 9.823 3.910 1.00 0.00 C ATOM 1131 O PHE A 74 -0.898 9.526 4.023 1.00 0.00 O ATOM 1132 CB PHE A 74 1.779 8.930 2.050 1.00 0.00 C ATOM 1133 CG PHE A 74 0.703 8.610 1.030 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -0.209 9.600 0.616 1.00 0.00 C ATOM 1135 CD2 PHE A 74 0.613 7.310 0.497 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -1.210 9.288 -0.321 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -0.383 7.001 -0.444 1.00 0.00 C ATOM 1138 CZ PHE A 74 -1.298 7.988 -0.849 1.00 0.00 C ATOM 0 H PHE A 74 -0.082 7.261 3.840 1.00 0.00 H new ATOM 0 HA PHE A 74 2.192 8.960 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.113 9.956 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.638 8.284 1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -0.140 10.600 1.019 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.311 6.549 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.911 10.047 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.446 6.005 -0.856 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.069 7.748 -1.566 1.00 0.00 H new ATOM 1148 N GLU A 75 0.752 11.067 4.096 1.00 0.00 N ATOM 1149 CA GLU A 75 -0.049 12.240 4.473 1.00 0.00 C ATOM 1150 C GLU A 75 -0.145 13.242 3.309 1.00 0.00 C ATOM 1151 O GLU A 75 0.869 13.651 2.741 1.00 0.00 O ATOM 1152 CB GLU A 75 0.577 12.906 5.712 1.00 0.00 C ATOM 1153 CG GLU A 75 -0.282 14.039 6.293 1.00 0.00 C ATOM 1154 CD GLU A 75 0.284 14.581 7.615 1.00 0.00 C ATOM 1155 OE1 GLU A 75 1.440 15.060 7.633 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -0.430 14.543 8.643 1.00 0.00 O ATOM 0 H GLU A 75 1.740 11.294 3.982 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.062 11.915 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 75 0.736 12.150 6.481 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.557 13.302 5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -0.347 14.851 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.296 13.675 6.457 1.00 0.00 H new ATOM 1163 N SER A 76 -1.363 13.661 2.970 1.00 0.00 N ATOM 1164 CA SER A 76 -1.686 14.609 1.896 1.00 0.00 C ATOM 1165 C SER A 76 -1.948 16.036 2.418 1.00 0.00 C ATOM 1166 O SER A 76 -2.381 16.234 3.558 1.00 0.00 O ATOM 1167 CB SER A 76 -2.910 14.102 1.118 1.00 0.00 C ATOM 1168 OG SER A 76 -4.051 13.963 1.955 1.00 0.00 O ATOM 0 H SER A 76 -2.196 13.334 3.460 1.00 0.00 H new ATOM 0 HA SER A 76 -0.817 14.667 1.240 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.137 14.794 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.676 13.141 0.660 1.00 0.00 H new ATOM 0 HG SER A 76 -4.664 14.712 1.800 1.00 0.00 H new ATOM 1174 N GLY A 77 -1.689 17.046 1.576 1.00 0.00 N ATOM 1175 CA GLY A 77 -1.877 18.467 1.903 1.00 0.00 C ATOM 1176 C GLY A 77 -3.297 18.980 1.629 1.00 0.00 C ATOM 1177 O GLY A 77 -4.062 18.378 0.875 1.00 0.00 O ATOM 0 H GLY A 77 -1.336 16.896 0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.641 18.623 2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.168 19.061 1.326 1.00 0.00 H new ATOM 1181 N ARG A 78 -3.634 20.144 2.199 1.00 0.00 N ATOM 1182 CA ARG A 78 -4.966 20.794 2.164 1.00 0.00 C ATOM 1183 C ARG A 78 -5.446 21.344 0.796 1.00 0.00 C ATOM 1184 O ARG A 78 -6.406 22.118 0.751 1.00 0.00 O ATOM 1185 CB ARG A 78 -5.057 21.867 3.276 1.00 0.00 C ATOM 1186 CG ARG A 78 -4.222 23.153 3.092 1.00 0.00 C ATOM 1187 CD ARG A 78 -2.719 23.038 3.391 1.00 0.00 C ATOM 1188 NE ARG A 78 -2.463 22.650 4.794 1.00 0.00 N ATOM 1189 CZ ARG A 78 -1.511 23.118 5.592 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -0.549 23.910 5.161 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -1.526 22.775 6.860 1.00 0.00 N ATOM 0 H ARG A 78 -2.955 20.693 2.726 1.00 0.00 H new ATOM 0 HA ARG A 78 -5.671 19.984 2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.103 22.156 3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.759 21.404 4.217 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.341 23.494 2.064 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.640 23.927 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -2.272 22.301 2.724 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.234 23.992 3.184 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.085 21.947 5.192 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.517 24.186 4.180 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.163 24.247 5.809 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.259 22.161 7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.804 23.123 7.491 1.00 0.00 H new ATOM 1205 N ARG A 79 -4.790 20.972 -0.311 1.00 0.00 N ATOM 1206 CA ARG A 79 -4.988 21.536 -1.661 1.00 0.00 C ATOM 1207 C ARG A 79 -4.913 20.499 -2.804 1.00 0.00 C ATOM 1208 O ARG A 79 -4.586 20.840 -3.943 1.00 0.00 O ATOM 1209 CB ARG A 79 -4.133 22.795 -1.843 1.00 0.00 C ATOM 1210 CG ARG A 79 -2.635 22.662 -1.554 1.00 0.00 C ATOM 1211 CD ARG A 79 -1.789 22.012 -2.658 1.00 0.00 C ATOM 1212 NE ARG A 79 -1.808 22.803 -3.903 1.00 0.00 N ATOM 1213 CZ ARG A 79 -1.262 22.467 -5.066 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -0.605 21.338 -5.228 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -1.369 23.276 -6.096 1.00 0.00 N ATOM 0 H ARG A 79 -4.078 20.242 -0.295 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.026 21.861 -1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.251 23.140 -2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.535 23.575 -1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -2.234 23.656 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -2.512 22.080 -0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.761 21.904 -2.312 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.164 21.009 -2.860 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.290 23.701 -3.867 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.503 20.691 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.198 21.111 -6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.870 24.159 -6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.951 23.021 -6.991 1.00 0.00 H new ATOM 1229 N CYS A 80 -5.216 19.231 -2.504 1.00 0.00 N ATOM 1230 CA CYS A 80 -5.333 18.117 -3.462 1.00 0.00 C ATOM 1231 C CYS A 80 -6.795 17.619 -3.584 1.00 0.00 C ATOM 1232 O CYS A 80 -7.699 18.188 -2.966 1.00 0.00 O ATOM 1233 CB CYS A 80 -4.344 17.017 -3.031 1.00 0.00 C ATOM 1234 SG CYS A 80 -4.894 16.256 -1.476 1.00 0.00 S ATOM 0 H CYS A 80 -5.395 18.936 -1.544 1.00 0.00 H new ATOM 0 HA CYS A 80 -5.070 18.447 -4.467 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.270 16.258 -3.810 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.348 17.442 -2.905 1.00 0.00 H new ATOM 0 HG CYS A 80 -4.579 17.029 -0.479 1.00 0.00 H new ATOM 1240 N GLN A 81 -7.036 16.550 -4.355 1.00 0.00 N ATOM 1241 CA GLN A 81 -8.381 15.990 -4.600 1.00 0.00 C ATOM 1242 C GLN A 81 -9.113 15.534 -3.326 1.00 0.00 C ATOM 1243 O GLN A 81 -10.346 15.576 -3.288 1.00 0.00 O ATOM 1244 CB GLN A 81 -8.277 14.784 -5.553 1.00 0.00 C ATOM 1245 CG GLN A 81 -8.019 15.169 -7.016 1.00 0.00 C ATOM 1246 CD GLN A 81 -7.862 13.922 -7.888 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -6.764 13.530 -8.246 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -8.926 13.227 -8.236 1.00 0.00 N ATOM 0 H GLN A 81 -6.295 16.039 -4.835 1.00 0.00 H new ATOM 0 HA GLN A 81 -8.963 16.802 -5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -7.473 14.132 -5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.201 14.208 -5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -8.844 15.776 -7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -7.119 15.780 -7.082 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -9.854 13.536 -7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.822 12.379 -8.794 1.00 0.00 H new ATOM 1257 N THR A 82 -8.374 15.099 -2.295 1.00 0.00 N ATOM 1258 CA THR A 82 -8.919 14.516 -1.058 1.00 0.00 C ATOM 1259 C THR A 82 -8.870 15.455 0.144 1.00 0.00 C ATOM 1260 O THR A 82 -9.456 15.143 1.182 1.00 0.00 O ATOM 1261 CB THR A 82 -8.179 13.217 -0.725 1.00 0.00 C ATOM 1262 OG1 THR A 82 -6.787 13.457 -0.674 1.00 0.00 O ATOM 1263 CG2 THR A 82 -8.443 12.124 -1.758 1.00 0.00 C ATOM 0 H THR A 82 -7.355 15.144 -2.297 1.00 0.00 H new ATOM 0 HA THR A 82 -9.973 14.322 -1.254 1.00 0.00 H new ATOM 0 HB THR A 82 -8.550 12.877 0.242 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.477 13.391 0.253 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.898 11.222 -1.481 1.00 0.00 H new ATOM 0 HG22 THR A 82 -9.511 11.907 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.109 12.462 -2.739 1.00 0.00 H new ATOM 1271 N GLY A 83 -8.180 16.594 0.028 1.00 0.00 N ATOM 1272 CA GLY A 83 -7.870 17.484 1.151 1.00 0.00 C ATOM 1273 C GLY A 83 -6.771 16.923 2.060 1.00 0.00 C ATOM 1274 O GLY A 83 -6.067 15.972 1.710 1.00 0.00 O ATOM 0 H GLY A 83 -7.815 16.929 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.558 18.454 0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.773 17.650 1.738 1.00 0.00 H new ATOM 1278 N GLN A 84 -6.618 17.529 3.237 1.00 0.00 N ATOM 1279 CA GLN A 84 -5.610 17.134 4.224 1.00 0.00 C ATOM 1280 C GLN A 84 -6.064 15.876 4.983 1.00 0.00 C ATOM 1281 O GLN A 84 -7.132 15.863 5.605 1.00 0.00 O ATOM 1282 CB GLN A 84 -5.336 18.320 5.165 1.00 0.00 C ATOM 1283 CG GLN A 84 -4.114 18.108 6.073 1.00 0.00 C ATOM 1284 CD GLN A 84 -3.819 19.340 6.935 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -3.518 20.428 6.449 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -3.890 19.227 8.246 1.00 0.00 N ATOM 0 H GLN A 84 -7.195 18.315 3.536 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.677 16.876 3.724 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.185 19.220 4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.215 18.493 5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.287 17.247 6.718 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -3.243 17.877 5.460 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -4.138 18.332 8.668 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.697 20.034 8.839 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.252 14.816 4.936 1.00 0.00 N ATOM 1296 CA GLY A 85 -5.540 13.521 5.563 1.00 0.00 C ATOM 1297 C GLY A 85 -4.385 12.529 5.450 1.00 0.00 C ATOM 1298 O GLY A 85 -3.316 12.856 4.936 1.00 0.00 O ATOM 0 H GLY A 85 -4.355 14.834 4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.774 13.678 6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.428 13.090 5.100 1.00 0.00 H new ATOM 1302 N ILE A 86 -4.596 11.306 5.937 1.00 0.00 N ATOM 1303 CA ILE A 86 -3.623 10.198 5.888 1.00 0.00 C ATOM 1304 C ILE A 86 -4.317 8.968 5.294 1.00 0.00 C ATOM 1305 O ILE A 86 -5.454 8.661 5.664 1.00 0.00 O ATOM 1306 CB ILE A 86 -3.045 9.914 7.301 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -2.292 11.131 7.884 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -2.113 8.682 7.288 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -1.988 11.015 9.381 1.00 0.00 C ATOM 0 H ILE A 86 -5.471 11.044 6.391 1.00 0.00 H new ATOM 0 HA ILE A 86 -2.778 10.466 5.254 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.900 9.708 7.945 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.355 11.260 7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.885 12.029 7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.724 8.509 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.672 7.806 6.960 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.284 8.860 6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.459 11.907 9.715 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.921 10.918 9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.367 10.137 9.559 1.00 0.00 H new ATOM 1321 N PHE A 87 -3.631 8.263 4.392 1.00 0.00 N ATOM 1322 CA PHE A 87 -4.139 7.080 3.692 1.00 0.00 C ATOM 1323 C PHE A 87 -3.113 5.944 3.744 1.00 0.00 C ATOM 1324 O PHE A 87 -1.912 6.181 3.600 1.00 0.00 O ATOM 1325 CB PHE A 87 -4.461 7.440 2.233 1.00 0.00 C ATOM 1326 CG PHE A 87 -5.433 8.589 2.075 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -6.788 8.413 2.410 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -4.980 9.843 1.627 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -7.686 9.489 2.303 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -5.879 10.918 1.523 1.00 0.00 C ATOM 1331 CZ PHE A 87 -7.229 10.744 1.867 1.00 0.00 C ATOM 0 H PHE A 87 -2.678 8.506 4.120 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.050 6.742 4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.533 7.691 1.720 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.872 6.561 1.736 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -7.139 7.450 2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.942 9.980 1.363 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -8.727 9.351 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.531 11.880 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 87 -7.916 11.574 1.797 1.00 0.00 H new ATOM 1341 N ALA A 88 -3.597 4.711 3.919 1.00 0.00 N ATOM 1342 CA ALA A 88 -2.763 3.520 4.054 1.00 0.00 C ATOM 1343 C ALA A 88 -3.304 2.334 3.248 1.00 0.00 C ATOM 1344 O ALA A 88 -4.518 2.127 3.117 1.00 0.00 O ATOM 1345 CB ALA A 88 -2.614 3.175 5.537 1.00 0.00 C ATOM 0 H ALA A 88 -4.596 4.512 3.971 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.780 3.738 3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.992 2.286 5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.146 4.010 6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.597 2.983 5.966 1.00 0.00 H new ATOM 1351 N PHE A 89 -2.363 1.562 2.710 1.00 0.00 N ATOM 1352 CA PHE A 89 -2.608 0.492 1.749 1.00 0.00 C ATOM 1353 C PHE A 89 -1.673 -0.694 2.009 1.00 0.00 C ATOM 1354 O PHE A 89 -0.459 -0.525 2.123 1.00 0.00 O ATOM 1355 CB PHE A 89 -2.416 1.025 0.315 1.00 0.00 C ATOM 1356 CG PHE A 89 -3.119 2.332 -0.014 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -2.521 3.561 0.329 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -4.369 2.325 -0.660 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -3.188 4.769 0.067 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -5.037 3.535 -0.919 1.00 0.00 C ATOM 1361 CZ PHE A 89 -4.447 4.758 -0.556 1.00 0.00 C ATOM 0 H PHE A 89 -1.375 1.669 2.940 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.635 0.145 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.348 1.156 0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.764 0.264 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.547 3.574 0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.816 1.388 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.732 5.708 0.345 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.005 3.525 -1.398 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.960 5.687 -0.756 1.00 0.00 H new ATOM 1371 N LYS A 90 -2.218 -1.910 2.073 1.00 0.00 N ATOM 1372 CA LYS A 90 -1.430 -3.137 2.150 1.00 0.00 C ATOM 1373 C LYS A 90 -0.830 -3.464 0.777 1.00 0.00 C ATOM 1374 O LYS A 90 -1.498 -3.322 -0.252 1.00 0.00 O ATOM 1375 CB LYS A 90 -2.285 -4.290 2.701 1.00 0.00 C ATOM 1376 CG LYS A 90 -2.410 -4.200 4.229 1.00 0.00 C ATOM 1377 CD LYS A 90 -3.293 -5.332 4.775 1.00 0.00 C ATOM 1378 CE LYS A 90 -3.438 -5.281 6.305 1.00 0.00 C ATOM 1379 NZ LYS A 90 -2.196 -5.688 7.017 1.00 0.00 N ATOM 0 H LYS A 90 -3.225 -2.070 2.073 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.602 -2.993 2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.276 -4.261 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.837 -5.244 2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.420 -4.255 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.835 -3.236 4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.280 -5.271 4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.867 -6.293 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.709 -4.269 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.256 -5.934 6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.351 -5.635 8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.949 -6.664 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.419 -5.051 6.751 1.00 0.00 H new ATOM 1393 N CYS A 91 0.436 -3.881 0.776 1.00 0.00 N ATOM 1394 CA CYS A 91 1.235 -4.171 -0.413 1.00 0.00 C ATOM 1395 C CYS A 91 2.527 -4.902 -0.011 1.00 0.00 C ATOM 1396 O CYS A 91 3.284 -4.402 0.822 1.00 0.00 O ATOM 1397 CB CYS A 91 1.553 -2.848 -1.135 1.00 0.00 C ATOM 1398 SG CYS A 91 2.455 -3.186 -2.675 1.00 0.00 S ATOM 0 H CYS A 91 0.954 -4.032 1.641 1.00 0.00 H new ATOM 0 HA CYS A 91 0.678 -4.820 -1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 91 0.630 -2.312 -1.354 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.149 -2.204 -0.488 1.00 0.00 H new ATOM 0 HG CYS A 91 1.607 -3.397 -3.637 1.00 0.00 H new ATOM 1404 N SER A 92 2.828 -6.047 -0.622 1.00 0.00 N ATOM 1405 CA SER A 92 4.065 -6.799 -0.343 1.00 0.00 C ATOM 1406 C SER A 92 5.329 -6.100 -0.877 1.00 0.00 C ATOM 1407 O SER A 92 6.435 -6.343 -0.386 1.00 0.00 O ATOM 1408 CB SER A 92 3.956 -8.205 -0.947 1.00 0.00 C ATOM 1409 OG SER A 92 3.692 -8.127 -2.342 1.00 0.00 O ATOM 0 H SER A 92 2.229 -6.484 -1.322 1.00 0.00 H new ATOM 0 HA SER A 92 4.169 -6.854 0.741 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.882 -8.754 -0.776 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.160 -8.760 -0.450 1.00 0.00 H new ATOM 0 HG SER A 92 3.785 -9.017 -2.743 1.00 0.00 H new ATOM 1415 N ARG A 93 5.152 -5.189 -1.844 1.00 0.00 N ATOM 1416 CA ARG A 93 6.199 -4.405 -2.513 1.00 0.00 C ATOM 1417 C ARG A 93 6.244 -2.946 -2.020 1.00 0.00 C ATOM 1418 O ARG A 93 6.845 -2.090 -2.669 1.00 0.00 O ATOM 1419 CB ARG A 93 6.015 -4.520 -4.040 1.00 0.00 C ATOM 1420 CG ARG A 93 6.157 -5.975 -4.532 1.00 0.00 C ATOM 1421 CD ARG A 93 5.974 -6.119 -6.048 1.00 0.00 C ATOM 1422 NE ARG A 93 7.042 -5.437 -6.797 1.00 0.00 N ATOM 1423 CZ ARG A 93 6.980 -4.981 -8.040 1.00 0.00 C ATOM 1424 NH1 ARG A 93 5.916 -5.135 -8.800 1.00 0.00 N ATOM 1425 NH2 ARG A 93 8.001 -4.338 -8.552 1.00 0.00 N ATOM 0 H ARG A 93 4.222 -4.967 -2.200 1.00 0.00 H new ATOM 0 HA ARG A 93 7.174 -4.816 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.032 -4.138 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.753 -3.894 -4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.141 -6.352 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.422 -6.598 -4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.963 -7.176 -6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.007 -5.707 -6.338 1.00 0.00 H new ATOM 0 HE ARG A 93 7.926 -5.301 -6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.096 -5.622 -8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.911 -4.768 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.842 -4.189 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.955 -3.987 -9.508 1.00 0.00 H new ATOM 1439 N ALA A 94 5.652 -2.650 -0.854 1.00 0.00 N ATOM 1440 CA ALA A 94 5.649 -1.329 -0.206 1.00 0.00 C ATOM 1441 C ALA A 94 7.045 -0.684 -0.091 1.00 0.00 C ATOM 1442 O ALA A 94 7.177 0.527 -0.250 1.00 0.00 O ATOM 1443 CB ALA A 94 5.020 -1.494 1.184 1.00 0.00 C ATOM 0 H ALA A 94 5.142 -3.350 -0.315 1.00 0.00 H new ATOM 0 HA ALA A 94 5.072 -0.648 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.003 -0.530 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.001 -1.868 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.609 -2.202 1.768 1.00 0.00 H new ATOM 1449 N GLU A 95 8.082 -1.500 0.122 1.00 0.00 N ATOM 1450 CA GLU A 95 9.490 -1.089 0.145 1.00 0.00 C ATOM 1451 C GLU A 95 9.955 -0.489 -1.194 1.00 0.00 C ATOM 1452 O GLU A 95 10.624 0.545 -1.203 1.00 0.00 O ATOM 1453 CB GLU A 95 10.321 -2.316 0.558 1.00 0.00 C ATOM 1454 CG GLU A 95 11.842 -2.113 0.567 1.00 0.00 C ATOM 1455 CD GLU A 95 12.510 -2.759 -0.658 1.00 0.00 C ATOM 1456 OE1 GLU A 95 12.748 -3.990 -0.632 1.00 0.00 O ATOM 1457 OE2 GLU A 95 12.806 -2.044 -1.642 1.00 0.00 O ATOM 0 H GLU A 95 7.961 -2.499 0.289 1.00 0.00 H new ATOM 0 HA GLU A 95 9.628 -0.284 0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.008 -2.626 1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.086 -3.137 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.067 -1.047 0.584 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.261 -2.541 1.478 1.00 0.00 H new ATOM 1464 N GLU A 96 9.557 -1.075 -2.326 1.00 0.00 N ATOM 1465 CA GLU A 96 9.900 -0.554 -3.653 1.00 0.00 C ATOM 1466 C GLU A 96 9.142 0.748 -3.960 1.00 0.00 C ATOM 1467 O GLU A 96 9.716 1.661 -4.555 1.00 0.00 O ATOM 1468 CB GLU A 96 9.585 -1.584 -4.749 1.00 0.00 C ATOM 1469 CG GLU A 96 10.447 -2.848 -4.680 1.00 0.00 C ATOM 1470 CD GLU A 96 9.997 -3.860 -5.740 1.00 0.00 C ATOM 1471 OE1 GLU A 96 10.192 -3.614 -6.953 1.00 0.00 O ATOM 1472 OE2 GLU A 96 9.408 -4.901 -5.375 1.00 0.00 O ATOM 0 H GLU A 96 8.989 -1.922 -2.349 1.00 0.00 H new ATOM 0 HA GLU A 96 10.970 -0.349 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.535 -1.868 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.722 -1.116 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 96 11.495 -2.590 -4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.372 -3.293 -3.688 1.00 0.00 H new ATOM 1479 N ILE A 97 7.878 0.866 -3.526 1.00 0.00 N ATOM 1480 CA ILE A 97 7.084 2.103 -3.667 1.00 0.00 C ATOM 1481 C ILE A 97 7.734 3.239 -2.869 1.00 0.00 C ATOM 1482 O ILE A 97 7.951 4.322 -3.410 1.00 0.00 O ATOM 1483 CB ILE A 97 5.607 1.905 -3.234 1.00 0.00 C ATOM 1484 CG1 ILE A 97 4.933 0.738 -3.991 1.00 0.00 C ATOM 1485 CG2 ILE A 97 4.820 3.212 -3.471 1.00 0.00 C ATOM 1486 CD1 ILE A 97 3.522 0.400 -3.493 1.00 0.00 C ATOM 0 H ILE A 97 7.374 0.107 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 97 7.072 2.368 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 97 5.600 1.653 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.882 0.988 -5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.560 -0.149 -3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.783 3.072 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.265 4.016 -2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.856 3.472 -4.529 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.119 -0.429 -4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.565 0.117 -2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.877 1.271 -3.608 1.00 0.00 H new ATOM 1498 N PHE A 98 8.088 2.980 -1.605 1.00 0.00 N ATOM 1499 CA PHE A 98 8.766 3.926 -0.723 1.00 0.00 C ATOM 1500 C PHE A 98 10.103 4.400 -1.310 1.00 0.00 C ATOM 1501 O PHE A 98 10.370 5.604 -1.333 1.00 0.00 O ATOM 1502 CB PHE A 98 8.946 3.244 0.640 1.00 0.00 C ATOM 1503 CG PHE A 98 9.736 4.040 1.659 1.00 0.00 C ATOM 1504 CD1 PHE A 98 9.079 4.926 2.534 1.00 0.00 C ATOM 1505 CD2 PHE A 98 11.131 3.870 1.751 1.00 0.00 C ATOM 1506 CE1 PHE A 98 9.815 5.632 3.503 1.00 0.00 C ATOM 1507 CE2 PHE A 98 11.866 4.581 2.716 1.00 0.00 C ATOM 1508 CZ PHE A 98 11.207 5.454 3.597 1.00 0.00 C ATOM 0 H PHE A 98 7.904 2.081 -1.159 1.00 0.00 H new ATOM 0 HA PHE A 98 8.163 4.827 -0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.961 3.030 1.054 1.00 0.00 H new ATOM 0 HB3 PHE A 98 9.443 2.286 0.486 1.00 0.00 H new ATOM 0 HD1 PHE A 98 8.010 5.064 2.461 1.00 0.00 H new ATOM 0 HD2 PHE A 98 11.637 3.192 1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 98 9.311 6.311 4.175 1.00 0.00 H new ATOM 0 HE2 PHE A 98 12.937 4.456 2.780 1.00 0.00 H new ATOM 0 HZ PHE A 98 11.770 5.989 4.347 1.00 0.00 H new ATOM 1518 N ASN A 99 10.919 3.478 -1.837 1.00 0.00 N ATOM 1519 CA ASN A 99 12.180 3.815 -2.497 1.00 0.00 C ATOM 1520 C ASN A 99 11.969 4.665 -3.757 1.00 0.00 C ATOM 1521 O ASN A 99 12.582 5.726 -3.875 1.00 0.00 O ATOM 1522 CB ASN A 99 12.982 2.547 -2.808 1.00 0.00 C ATOM 1523 CG ASN A 99 13.788 2.104 -1.594 1.00 0.00 C ATOM 1524 OD1 ASN A 99 14.738 2.765 -1.187 1.00 0.00 O ATOM 1525 ND2 ASN A 99 13.430 0.994 -0.983 1.00 0.00 N ATOM 0 H ASN A 99 10.720 2.478 -1.816 1.00 0.00 H new ATOM 0 HA ASN A 99 12.757 4.426 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN A 99 12.305 1.749 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 99 13.653 2.732 -3.647 1.00 0.00 H new ATOM 0 HD21 ASN A 99 13.944 0.675 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 99 12.638 0.453 -1.331 1.00 0.00 H new ATOM 1532 N LEU A 100 11.066 4.264 -4.659 1.00 0.00 N ATOM 1533 CA LEU A 100 10.758 5.012 -5.879 1.00 0.00 C ATOM 1534 C LEU A 100 10.217 6.415 -5.556 1.00 0.00 C ATOM 1535 O LEU A 100 10.636 7.383 -6.187 1.00 0.00 O ATOM 1536 CB LEU A 100 9.783 4.170 -6.724 1.00 0.00 C ATOM 1537 CG LEU A 100 9.326 4.820 -8.046 1.00 0.00 C ATOM 1538 CD1 LEU A 100 10.500 5.148 -8.982 1.00 0.00 C ATOM 1539 CD2 LEU A 100 8.354 3.876 -8.767 1.00 0.00 C ATOM 0 H LEU A 100 10.525 3.405 -4.560 1.00 0.00 H new ATOM 0 HA LEU A 100 11.665 5.182 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.257 3.215 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.901 3.952 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 100 8.838 5.761 -7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.120 5.603 -9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.178 5.842 -8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.036 4.231 -9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.029 4.333 -9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.855 2.931 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.487 3.693 -8.132 1.00 0.00 H new ATOM 1551 N LEU A 101 9.366 6.547 -4.535 1.00 0.00 N ATOM 1552 CA LEU A 101 8.858 7.835 -4.063 1.00 0.00 C ATOM 1553 C LEU A 101 9.990 8.771 -3.615 1.00 0.00 C ATOM 1554 O LEU A 101 10.062 9.896 -4.111 1.00 0.00 O ATOM 1555 CB LEU A 101 7.836 7.591 -2.938 1.00 0.00 C ATOM 1556 CG LEU A 101 7.102 8.863 -2.470 1.00 0.00 C ATOM 1557 CD1 LEU A 101 6.196 9.439 -3.568 1.00 0.00 C ATOM 1558 CD2 LEU A 101 6.247 8.525 -1.247 1.00 0.00 C ATOM 0 H LEU A 101 9.007 5.751 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 101 8.361 8.342 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.099 6.865 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.349 7.146 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 101 7.854 9.613 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.698 10.334 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.798 9.694 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.448 8.698 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.724 9.420 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.519 7.758 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.887 8.155 -0.446 1.00 0.00 H new ATOM 1570 N GLN A 102 10.888 8.325 -2.725 1.00 0.00 N ATOM 1571 CA GLN A 102 11.993 9.177 -2.278 1.00 0.00 C ATOM 1572 C GLN A 102 13.010 9.452 -3.398 1.00 0.00 C ATOM 1573 O GLN A 102 13.534 10.560 -3.473 1.00 0.00 O ATOM 1574 CB GLN A 102 12.663 8.640 -1.003 1.00 0.00 C ATOM 1575 CG GLN A 102 13.423 7.312 -1.139 1.00 0.00 C ATOM 1576 CD GLN A 102 14.224 6.922 0.110 1.00 0.00 C ATOM 1577 OE1 GLN A 102 14.410 7.687 1.048 1.00 0.00 O ATOM 1578 NE2 GLN A 102 14.741 5.711 0.185 1.00 0.00 N ATOM 0 H GLN A 102 10.871 7.394 -2.308 1.00 0.00 H new ATOM 0 HA GLN A 102 11.554 10.140 -2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 102 13.358 9.396 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 102 11.895 8.518 -0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.710 6.518 -1.364 1.00 0.00 H new ATOM 0 HG3 GLN A 102 14.103 7.379 -1.988 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.604 5.050 -0.580 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.278 5.436 1.008 1.00 0.00 H new ATOM 1587 N ASP A 103 13.236 8.501 -4.313 1.00 0.00 N ATOM 1588 CA ASP A 103 14.130 8.659 -5.466 1.00 0.00 C ATOM 1589 C ASP A 103 13.639 9.757 -6.427 1.00 0.00 C ATOM 1590 O ASP A 103 14.440 10.563 -6.904 1.00 0.00 O ATOM 1591 CB ASP A 103 14.270 7.323 -6.224 1.00 0.00 C ATOM 1592 CG ASP A 103 15.183 6.280 -5.551 1.00 0.00 C ATOM 1593 OD1 ASP A 103 16.115 6.659 -4.804 1.00 0.00 O ATOM 1594 OD2 ASP A 103 14.999 5.072 -5.834 1.00 0.00 O ATOM 0 H ASP A 103 12.794 7.583 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 103 15.104 8.962 -5.082 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.278 6.888 -6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.655 7.529 -7.223 1.00 0.00 H new ATOM 1599 N LEU A 104 12.322 9.832 -6.663 1.00 0.00 N ATOM 1600 CA LEU A 104 11.686 10.870 -7.484 1.00 0.00 C ATOM 1601 C LEU A 104 11.646 12.236 -6.779 1.00 0.00 C ATOM 1602 O LEU A 104 11.677 13.268 -7.452 1.00 0.00 O ATOM 1603 CB LEU A 104 10.269 10.400 -7.867 1.00 0.00 C ATOM 1604 CG LEU A 104 10.251 9.201 -8.837 1.00 0.00 C ATOM 1605 CD1 LEU A 104 8.848 8.583 -8.877 1.00 0.00 C ATOM 1606 CD2 LEU A 104 10.671 9.606 -10.258 1.00 0.00 C ATOM 0 H LEU A 104 11.657 9.160 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 104 12.285 11.014 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.729 10.129 -6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 104 9.731 11.232 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 104 10.972 8.471 -8.468 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.843 7.737 -9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.572 8.242 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 104 8.131 9.330 -9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.644 8.732 -10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.985 10.362 -10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.682 10.012 -10.237 1.00 0.00 H new ATOM 1618 N MET A 105 11.634 12.258 -5.442 1.00 0.00 N ATOM 1619 CA MET A 105 11.722 13.488 -4.640 1.00 0.00 C ATOM 1620 C MET A 105 13.152 14.041 -4.544 1.00 0.00 C ATOM 1621 O MET A 105 13.330 15.261 -4.584 1.00 0.00 O ATOM 1622 CB MET A 105 11.167 13.231 -3.233 1.00 0.00 C ATOM 1623 CG MET A 105 9.646 13.067 -3.228 1.00 0.00 C ATOM 1624 SD MET A 105 9.032 12.482 -1.634 1.00 0.00 S ATOM 1625 CE MET A 105 7.449 13.349 -1.566 1.00 0.00 C ATOM 0 H MET A 105 11.562 11.412 -4.877 1.00 0.00 H new ATOM 0 HA MET A 105 11.124 14.244 -5.150 1.00 0.00 H new ATOM 0 HB2 MET A 105 11.628 12.333 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 105 11.443 14.059 -2.580 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.178 14.022 -3.468 1.00 0.00 H new ATOM 0 HG3 MET A 105 9.355 12.364 -4.008 1.00 0.00 H new ATOM 0 HE1 MET A 105 6.944 13.111 -0.630 1.00 0.00 H new ATOM 0 HE2 MET A 105 7.620 14.424 -1.623 1.00 0.00 H new ATOM 0 HE3 MET A 105 6.826 13.036 -2.404 1.00 0.00 H new ATOM 1635 N GLN A 106 14.169 13.179 -4.425 1.00 0.00 N ATOM 1636 CA GLN A 106 15.566 13.600 -4.251 1.00 0.00 C ATOM 1637 C GLN A 106 16.313 13.815 -5.575 1.00 0.00 C ATOM 1638 O GLN A 106 17.202 14.665 -5.644 1.00 0.00 O ATOM 1639 CB GLN A 106 16.311 12.606 -3.342 1.00 0.00 C ATOM 1640 CG GLN A 106 16.664 11.250 -3.975 1.00 0.00 C ATOM 1641 CD GLN A 106 17.095 10.187 -2.954 1.00 0.00 C ATOM 1642 OE1 GLN A 106 16.607 10.095 -1.833 1.00 0.00 O ATOM 1643 NE2 GLN A 106 18.050 9.346 -3.291 1.00 0.00 N ATOM 0 H GLN A 106 14.047 12.167 -4.447 1.00 0.00 H new ATOM 0 HA GLN A 106 15.542 14.578 -3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.233 13.077 -3.001 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.700 12.424 -2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 106 15.800 10.881 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.467 11.394 -4.698 1.00 0.00 H new ATOM 0 HE21 GLN A 106 18.474 9.400 -4.217 1.00 0.00 H new ATOM 0 HE22 GLN A 106 18.366 8.640 -2.626 1.00 0.00 H new ATOM 1652 N CYS A 107 15.960 13.053 -6.618 1.00 0.00 N ATOM 1653 CA CYS A 107 16.538 13.109 -7.965 1.00 0.00 C ATOM 1654 C CYS A 107 18.085 12.990 -7.985 1.00 0.00 C ATOM 1655 O CYS A 107 18.785 13.676 -8.735 1.00 0.00 O ATOM 1656 CB CYS A 107 15.951 14.332 -8.694 1.00 0.00 C ATOM 1657 SG CYS A 107 16.026 14.076 -10.491 1.00 0.00 S ATOM 0 H CYS A 107 15.228 12.347 -6.541 1.00 0.00 H new ATOM 0 HA CYS A 107 16.249 12.222 -8.529 1.00 0.00 H new ATOM 0 HB2 CYS A 107 14.918 14.490 -8.383 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.507 15.229 -8.422 1.00 0.00 H new ATOM 0 HG CYS A 107 15.527 15.112 -11.098 1.00 0.00 H new ATOM 1663 N ASN A 108 18.620 12.121 -7.121 1.00 0.00 N ATOM 1664 CA ASN A 108 20.046 11.929 -6.854 1.00 0.00 C ATOM 1665 C ASN A 108 20.321 10.506 -6.321 1.00 0.00 C ATOM 1666 O ASN A 108 19.430 9.870 -5.756 1.00 0.00 O ATOM 1667 CB ASN A 108 20.482 13.014 -5.855 1.00 0.00 C ATOM 1668 CG ASN A 108 21.968 12.966 -5.518 1.00 0.00 C ATOM 1669 OD1 ASN A 108 22.818 12.704 -6.362 1.00 0.00 O ATOM 1670 ND2 ASN A 108 22.313 13.204 -4.266 1.00 0.00 N ATOM 0 H ASN A 108 18.037 11.500 -6.560 1.00 0.00 H new ATOM 0 HA ASN A 108 20.626 12.025 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 108 20.242 13.994 -6.267 1.00 0.00 H new ATOM 0 HB3 ASN A 108 19.905 12.905 -4.937 1.00 0.00 H new ATOM 0 HD21 ASN A 108 23.295 13.171 -3.993 1.00 0.00 H new ATOM 0 HD22 ASN A 108 21.597 13.421 -3.572 1.00 0.00 H new ATOM 1677 N SER A 109 21.537 9.992 -6.527 1.00 0.00 N ATOM 1678 CA SER A 109 22.044 8.704 -5.995 1.00 0.00 C ATOM 1679 C SER A 109 21.445 7.442 -6.657 1.00 0.00 C ATOM 1680 O SER A 109 21.697 6.323 -6.202 1.00 0.00 O ATOM 1681 CB SER A 109 21.912 8.631 -4.457 1.00 0.00 C ATOM 1682 OG SER A 109 22.451 9.780 -3.808 1.00 0.00 O ATOM 0 H SER A 109 22.233 10.477 -7.093 1.00 0.00 H new ATOM 0 HA SER A 109 23.100 8.698 -6.265 1.00 0.00 H new ATOM 0 HB2 SER A 109 20.860 8.527 -4.190 1.00 0.00 H new ATOM 0 HB3 SER A 109 22.423 7.739 -4.094 1.00 0.00 H new ATOM 0 HG SER A 109 22.343 9.689 -2.838 1.00 0.00 H new ATOM 1688 N ILE A 110 20.674 7.586 -7.744 1.00 0.00 N ATOM 1689 CA ILE A 110 20.061 6.473 -8.481 1.00 0.00 C ATOM 1690 C ILE A 110 21.140 5.738 -9.287 1.00 0.00 C ATOM 1691 O ILE A 110 21.733 6.282 -10.223 1.00 0.00 O ATOM 1692 CB ILE A 110 18.881 6.936 -9.375 1.00 0.00 C ATOM 1693 CG1 ILE A 110 17.798 7.711 -8.582 1.00 0.00 C ATOM 1694 CG2 ILE A 110 18.226 5.710 -10.040 1.00 0.00 C ATOM 1695 CD1 ILE A 110 17.887 9.227 -8.795 1.00 0.00 C ATOM 0 H ILE A 110 20.455 8.499 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 110 19.629 5.779 -7.760 1.00 0.00 H new ATOM 0 HB ILE A 110 19.295 7.613 -10.123 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.811 7.362 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.902 7.490 -7.520 1.00 0.00 H new ATOM 0 HG21 ILE A 110 17.397 6.036 -10.668 1.00 0.00 H new ATOM 0 HG22 ILE A 110 18.963 5.191 -10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 110 17.854 5.034 -9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.106 9.722 -8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.863 9.584 -8.466 1.00 0.00 H new ATOM 0 HD13 ILE A 110 17.755 9.454 -9.853 1.00 0.00 H new ATOM 1707 N ASN A 111 21.366 4.485 -8.908 1.00 0.00 N ATOM 1708 CA ASN A 111 22.328 3.549 -9.501 1.00 0.00 C ATOM 1709 C ASN A 111 21.682 2.163 -9.704 1.00 0.00 C ATOM 1710 O ASN A 111 20.887 1.719 -8.873 1.00 0.00 O ATOM 1711 CB ASN A 111 23.559 3.439 -8.586 1.00 0.00 C ATOM 1712 CG ASN A 111 24.428 4.694 -8.605 1.00 0.00 C ATOM 1713 OD1 ASN A 111 25.304 4.848 -9.449 1.00 0.00 O ATOM 1714 ND2 ASN A 111 24.232 5.614 -7.676 1.00 0.00 N ATOM 0 H ASN A 111 20.854 4.065 -8.132 1.00 0.00 H new ATOM 0 HA ASN A 111 22.636 3.923 -10.477 1.00 0.00 H new ATOM 0 HB2 ASN A 111 23.230 3.246 -7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.159 2.583 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 111 24.810 6.454 -7.660 1.00 0.00 H new ATOM 0 HD22 ASN A 111 23.503 5.484 -6.975 1.00 0.00 H new ATOM 1721 N VAL A 112 22.024 1.473 -10.799 1.00 0.00 N ATOM 1722 CA VAL A 112 21.501 0.131 -11.123 1.00 0.00 C ATOM 1723 C VAL A 112 22.130 -0.934 -10.214 1.00 0.00 C ATOM 1724 O VAL A 112 23.341 -0.953 -9.993 1.00 0.00 O ATOM 1725 CB VAL A 112 21.652 -0.205 -12.629 1.00 0.00 C ATOM 1726 CG1 VAL A 112 23.107 -0.380 -13.101 1.00 0.00 C ATOM 1727 CG2 VAL A 112 20.833 -1.452 -13.002 1.00 0.00 C ATOM 0 H VAL A 112 22.678 1.831 -11.495 1.00 0.00 H new ATOM 0 HA VAL A 112 20.429 0.133 -10.924 1.00 0.00 H new ATOM 0 HB VAL A 112 21.263 0.669 -13.151 1.00 0.00 H new ATOM 0 HG11 VAL A 112 23.119 -0.613 -14.166 1.00 0.00 H new ATOM 0 HG12 VAL A 112 23.660 0.543 -12.925 1.00 0.00 H new ATOM 0 HG13 VAL A 112 23.574 -1.194 -12.547 1.00 0.00 H new ATOM 0 HG21 VAL A 112 20.957 -1.665 -14.064 1.00 0.00 H new ATOM 0 HG22 VAL A 112 21.181 -2.304 -12.418 1.00 0.00 H new ATOM 0 HG23 VAL A 112 19.779 -1.272 -12.789 1.00 0.00 H new ATOM 1737 N MET A 113 21.279 -1.807 -9.669 1.00 0.00 N ATOM 1738 CA MET A 113 21.607 -2.800 -8.647 1.00 0.00 C ATOM 1739 C MET A 113 20.624 -3.982 -8.672 1.00 0.00 C ATOM 1740 O MET A 113 19.410 -3.796 -8.787 1.00 0.00 O ATOM 1741 CB MET A 113 21.630 -2.104 -7.277 1.00 0.00 C ATOM 1742 CG MET A 113 20.371 -1.292 -6.933 1.00 0.00 C ATOM 1743 SD MET A 113 20.474 -0.430 -5.344 1.00 0.00 S ATOM 1744 CE MET A 113 19.040 0.662 -5.537 1.00 0.00 C ATOM 0 H MET A 113 20.297 -1.841 -9.942 1.00 0.00 H new ATOM 0 HA MET A 113 22.591 -3.221 -8.851 1.00 0.00 H new ATOM 0 HB2 MET A 113 21.777 -2.860 -6.506 1.00 0.00 H new ATOM 0 HB3 MET A 113 22.493 -1.439 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 113 20.194 -0.561 -7.722 1.00 0.00 H new ATOM 0 HG3 MET A 113 19.510 -1.961 -6.919 1.00 0.00 H new ATOM 0 HE1 MET A 113 18.933 1.283 -4.648 1.00 0.00 H new ATOM 0 HE2 MET A 113 19.183 1.299 -6.410 1.00 0.00 H new ATOM 0 HE3 MET A 113 18.140 0.061 -5.670 1.00 0.00 H new ATOM 1754 N GLU A 114 21.154 -5.201 -8.583 1.00 0.00 N ATOM 1755 CA GLU A 114 20.396 -6.453 -8.618 1.00 0.00 C ATOM 1756 C GLU A 114 19.827 -6.833 -7.239 1.00 0.00 C ATOM 1757 O GLU A 114 20.519 -6.746 -6.221 1.00 0.00 O ATOM 1758 CB GLU A 114 21.221 -7.571 -9.263 1.00 0.00 C ATOM 1759 CG GLU A 114 22.326 -8.210 -8.419 1.00 0.00 C ATOM 1760 CD GLU A 114 23.495 -7.292 -8.008 1.00 0.00 C ATOM 1761 OE1 GLU A 114 23.736 -6.246 -8.657 1.00 0.00 O ATOM 1762 OE2 GLU A 114 24.211 -7.636 -7.037 1.00 0.00 O ATOM 0 H GLU A 114 22.158 -5.350 -8.481 1.00 0.00 H new ATOM 0 HA GLU A 114 19.523 -6.299 -9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.535 -8.360 -9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 114 21.678 -7.172 -10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 114 21.874 -8.613 -7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 114 22.734 -9.055 -8.974 1.00 0.00 H new ATOM 1769 N GLU A 115 18.565 -7.271 -7.215 1.00 0.00 N ATOM 1770 CA GLU A 115 17.799 -7.656 -6.021 1.00 0.00 C ATOM 1771 C GLU A 115 16.738 -8.716 -6.393 1.00 0.00 C ATOM 1772 O GLU A 115 16.287 -8.736 -7.548 1.00 0.00 O ATOM 1773 CB GLU A 115 17.097 -6.430 -5.397 1.00 0.00 C ATOM 1774 CG GLU A 115 18.057 -5.414 -4.765 1.00 0.00 C ATOM 1775 CD GLU A 115 17.292 -4.372 -3.938 1.00 0.00 C ATOM 1776 OE1 GLU A 115 16.682 -3.452 -4.531 1.00 0.00 O ATOM 1777 OE2 GLU A 115 17.305 -4.465 -2.686 1.00 0.00 O ATOM 0 H GLU A 115 18.020 -7.373 -8.071 1.00 0.00 H new ATOM 0 HA GLU A 115 18.495 -8.071 -5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 115 16.511 -5.929 -6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 115 16.396 -6.774 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.774 -5.933 -4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.629 -4.914 -5.547 1.00 0.00 H new ATOM 1784 N PRO A 116 16.319 -9.585 -5.448 1.00 0.00 N ATOM 1785 CA PRO A 116 15.257 -10.567 -5.669 1.00 0.00 C ATOM 1786 C PRO A 116 13.877 -9.898 -5.780 1.00 0.00 C ATOM 1787 O PRO A 116 13.690 -8.748 -5.380 1.00 0.00 O ATOM 1788 CB PRO A 116 15.335 -11.523 -4.474 1.00 0.00 C ATOM 1789 CG PRO A 116 15.867 -10.635 -3.353 1.00 0.00 C ATOM 1790 CD PRO A 116 16.832 -9.706 -4.088 1.00 0.00 C ATOM 0 HA PRO A 116 15.390 -11.097 -6.612 1.00 0.00 H new ATOM 0 HB2 PRO A 116 14.359 -11.941 -4.228 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.001 -12.363 -4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 116 15.067 -10.081 -2.861 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.373 -11.216 -2.582 1.00 0.00 H new ATOM 0 HD2 PRO A 116 16.881 -8.732 -3.602 1.00 0.00 H new ATOM 0 HD3 PRO A 116 17.843 -10.114 -4.087 1.00 0.00 H new ATOM 1798 N VAL A 117 12.901 -10.647 -6.303 1.00 0.00 N ATOM 1799 CA VAL A 117 11.513 -10.211 -6.530 1.00 0.00 C ATOM 1800 C VAL A 117 10.532 -11.284 -6.047 1.00 0.00 C ATOM 1801 O VAL A 117 10.777 -12.481 -6.205 1.00 0.00 O ATOM 1802 CB VAL A 117 11.299 -9.835 -8.016 1.00 0.00 C ATOM 1803 CG1 VAL A 117 11.393 -11.030 -8.984 1.00 0.00 C ATOM 1804 CG2 VAL A 117 9.965 -9.098 -8.232 1.00 0.00 C ATOM 0 H VAL A 117 13.059 -11.612 -6.592 1.00 0.00 H new ATOM 0 HA VAL A 117 11.317 -9.312 -5.945 1.00 0.00 H new ATOM 0 HB VAL A 117 12.126 -9.166 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 117 11.232 -10.685 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 117 12.381 -11.484 -8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 117 10.633 -11.768 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.852 -8.851 -9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.141 -9.739 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.956 -8.181 -7.642 1.00 0.00 H new ATOM 1814 N ILE A 118 9.434 -10.846 -5.426 1.00 0.00 N ATOM 1815 CA ILE A 118 8.400 -11.704 -4.826 1.00 0.00 C ATOM 1816 C ILE A 118 7.076 -11.447 -5.556 1.00 0.00 C ATOM 1817 O ILE A 118 6.652 -10.299 -5.706 1.00 0.00 O ATOM 1818 CB ILE A 118 8.285 -11.456 -3.298 1.00 0.00 C ATOM 1819 CG1 ILE A 118 9.593 -11.751 -2.517 1.00 0.00 C ATOM 1820 CG2 ILE A 118 7.176 -12.356 -2.713 1.00 0.00 C ATOM 1821 CD1 ILE A 118 10.605 -10.597 -2.469 1.00 0.00 C ATOM 0 H ILE A 118 9.230 -9.852 -5.322 1.00 0.00 H new ATOM 0 HA ILE A 118 8.671 -12.753 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 118 8.059 -10.396 -3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.332 -12.026 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.077 -12.618 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.095 -12.182 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 118 6.226 -12.120 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.423 -13.402 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.482 -10.906 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 118 10.904 -10.333 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.148 -9.732 -1.989 1.00 0.00 H new ATOM 1833 N ILE A 119 6.429 -12.515 -6.030 1.00 0.00 N ATOM 1834 CA ILE A 119 5.199 -12.446 -6.834 1.00 0.00 C ATOM 1835 C ILE A 119 3.978 -12.724 -5.943 1.00 0.00 C ATOM 1836 O ILE A 119 3.880 -13.800 -5.341 1.00 0.00 O ATOM 1837 CB ILE A 119 5.283 -13.424 -8.034 1.00 0.00 C ATOM 1838 CG1 ILE A 119 6.582 -13.289 -8.866 1.00 0.00 C ATOM 1839 CG2 ILE A 119 4.045 -13.247 -8.930 1.00 0.00 C ATOM 1840 CD1 ILE A 119 6.871 -11.891 -9.433 1.00 0.00 C ATOM 0 H ILE A 119 6.748 -13.470 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 119 5.087 -11.443 -7.246 1.00 0.00 H new ATOM 0 HB ILE A 119 5.307 -14.431 -7.616 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.424 -13.588 -8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.534 -13.994 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE A 119 4.105 -13.935 -9.773 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.145 -13.458 -8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.007 -12.222 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.803 -11.913 -9.997 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.056 -11.590 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.959 -11.177 -8.614 1.00 0.00 H new ATOM 1852 N THR A 120 3.049 -11.760 -5.889 1.00 0.00 N ATOM 1853 CA THR A 120 1.866 -11.742 -5.010 1.00 0.00 C ATOM 1854 C THR A 120 0.687 -11.135 -5.762 1.00 0.00 C ATOM 1855 O THR A 120 0.858 -10.214 -6.560 1.00 0.00 O ATOM 1856 CB THR A 120 2.161 -10.942 -3.729 1.00 0.00 C ATOM 1857 OG1 THR A 120 3.293 -11.489 -3.085 1.00 0.00 O ATOM 1858 CG2 THR A 120 1.011 -10.969 -2.717 1.00 0.00 C ATOM 0 H THR A 120 3.102 -10.933 -6.483 1.00 0.00 H new ATOM 0 HA THR A 120 1.617 -12.763 -4.720 1.00 0.00 H new ATOM 0 HB THR A 120 2.318 -9.911 -4.046 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.483 -10.980 -2.270 1.00 0.00 H new ATOM 0 HG21 THR A 120 1.286 -10.386 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.117 -10.542 -3.171 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.811 -11.999 -2.421 1.00 0.00 H new ATOM 1866 N SER A 121 -0.516 -11.629 -5.483 1.00 0.00 N ATOM 1867 CA SER A 121 -1.776 -11.174 -6.090 1.00 0.00 C ATOM 1868 C SER A 121 -2.880 -11.022 -5.027 1.00 0.00 C ATOM 1869 O SER A 121 -2.912 -11.763 -4.038 1.00 0.00 O ATOM 1870 CB SER A 121 -2.241 -12.167 -7.173 1.00 0.00 C ATOM 1871 OG SER A 121 -1.281 -12.350 -8.211 1.00 0.00 O ATOM 0 H SER A 121 -0.652 -12.381 -4.808 1.00 0.00 H new ATOM 0 HA SER A 121 -1.592 -10.201 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.453 -13.130 -6.708 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.175 -11.810 -7.608 1.00 0.00 H new ATOM 0 HG SER A 121 -1.627 -12.990 -8.868 1.00 0.00 H new ATOM 1877 N GLY A 122 -3.791 -10.060 -5.234 1.00 0.00 N ATOM 1878 CA GLY A 122 -4.947 -9.805 -4.361 1.00 0.00 C ATOM 1879 C GLY A 122 -6.154 -10.684 -4.701 1.00 0.00 C ATOM 1880 O GLY A 122 -6.019 -11.785 -5.237 1.00 0.00 O ATOM 0 H GLY A 122 -3.744 -9.424 -6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.658 -9.978 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.233 -8.756 -4.442 1.00 0.00 H new ATOM 1884 N SER A 123 -7.350 -10.190 -4.393 1.00 0.00 N ATOM 1885 CA SER A 123 -8.631 -10.871 -4.643 1.00 0.00 C ATOM 1886 C SER A 123 -9.793 -9.859 -4.722 1.00 0.00 C ATOM 1887 O SER A 123 -9.647 -8.690 -4.356 1.00 0.00 O ATOM 1888 CB SER A 123 -8.885 -11.933 -3.560 1.00 0.00 C ATOM 1889 OG SER A 123 -9.924 -12.821 -3.954 1.00 0.00 O ATOM 0 H SER A 123 -7.465 -9.279 -3.949 1.00 0.00 H new ATOM 0 HA SER A 123 -8.575 -11.373 -5.609 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.970 -12.496 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.154 -11.446 -2.623 1.00 0.00 H new ATOM 0 HG SER A 123 -10.067 -13.489 -3.251 1.00 0.00 H new ATOM 1895 N SER A 124 -10.954 -10.290 -5.218 1.00 0.00 N ATOM 1896 CA SER A 124 -12.142 -9.449 -5.428 1.00 0.00 C ATOM 1897 C SER A 124 -13.122 -9.475 -4.235 1.00 0.00 C ATOM 1898 O SER A 124 -13.121 -10.402 -3.415 1.00 0.00 O ATOM 1899 CB SER A 124 -12.847 -9.857 -6.734 1.00 0.00 C ATOM 1900 OG SER A 124 -13.229 -11.231 -6.744 1.00 0.00 O ATOM 0 H SER A 124 -11.102 -11.261 -5.494 1.00 0.00 H new ATOM 0 HA SER A 124 -11.798 -8.418 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.732 -9.236 -6.874 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.184 -9.662 -7.577 1.00 0.00 H new ATOM 0 HG SER A 124 -13.674 -11.441 -7.592 1.00 0.00 H new ATOM 1906 N GLY A 125 -13.967 -8.439 -4.131 1.00 0.00 N ATOM 1907 CA GLY A 125 -14.981 -8.292 -3.078 1.00 0.00 C ATOM 1908 C GLY A 125 -16.212 -7.535 -3.564 1.00 0.00 C ATOM 1909 O GLY A 125 -17.247 -8.141 -3.832 1.00 0.00 O ATOM 0 H GLY A 125 -13.964 -7.662 -4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.280 -9.279 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -14.546 -7.767 -2.228 1.00 0.00 H new ATOM 1913 N SER A 126 -16.099 -6.208 -3.658 1.00 0.00 N ATOM 1914 CA SER A 126 -17.162 -5.283 -4.105 1.00 0.00 C ATOM 1915 C SER A 126 -18.361 -5.198 -3.127 1.00 0.00 C ATOM 1916 O SER A 126 -19.432 -4.691 -3.467 1.00 0.00 O ATOM 1917 CB SER A 126 -17.600 -5.607 -5.546 1.00 0.00 C ATOM 1918 OG SER A 126 -18.138 -4.461 -6.197 1.00 0.00 O ATOM 0 H SER A 126 -15.235 -5.723 -3.417 1.00 0.00 H new ATOM 0 HA SER A 126 -16.728 -4.283 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 126 -16.747 -5.981 -6.112 1.00 0.00 H new ATOM 0 HB3 SER A 126 -18.346 -6.402 -5.531 1.00 0.00 H new ATOM 0 HG SER A 126 -18.405 -4.698 -7.109 1.00 0.00 H new ATOM 1924 N SER A 127 -18.200 -5.671 -1.889 1.00 0.00 N ATOM 1925 CA SER A 127 -19.224 -5.634 -0.834 1.00 0.00 C ATOM 1926 C SER A 127 -18.960 -4.493 0.167 1.00 0.00 C ATOM 1927 O SER A 127 -17.809 -4.224 0.533 1.00 0.00 O ATOM 1928 CB SER A 127 -19.265 -6.992 -0.121 1.00 0.00 C ATOM 1929 OG SER A 127 -20.380 -7.070 0.758 1.00 0.00 O ATOM 0 H SER A 127 -17.329 -6.104 -1.581 1.00 0.00 H new ATOM 0 HA SER A 127 -20.194 -5.438 -1.292 1.00 0.00 H new ATOM 0 HB2 SER A 127 -19.321 -7.793 -0.858 1.00 0.00 H new ATOM 0 HB3 SER A 127 -18.343 -7.140 0.441 1.00 0.00 H new ATOM 0 HG SER A 127 -20.387 -7.944 1.200 1.00 0.00 H new ATOM 1935 N GLY A 128 -20.028 -3.816 0.611 1.00 0.00 N ATOM 1936 CA GLY A 128 -19.977 -2.674 1.534 1.00 0.00 C ATOM 1937 C GLY A 128 -19.898 -1.315 0.829 1.00 0.00 C ATOM 1938 O GLY A 128 -19.471 -1.204 -0.323 1.00 0.00 O ATOM 0 H GLY A 128 -20.979 -4.055 0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -20.862 -2.692 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -19.112 -2.785 2.188 1.00 0.00 H new ATOM 1942 N SER A 129 -20.302 -0.269 1.546 1.00 0.00 N ATOM 1943 CA SER A 129 -20.395 1.123 1.073 1.00 0.00 C ATOM 1944 C SER A 129 -20.714 2.086 2.235 1.00 0.00 C ATOM 1945 O SER A 129 -21.289 1.684 3.251 1.00 0.00 O ATOM 1946 CB SER A 129 -21.447 1.262 -0.050 1.00 0.00 C ATOM 1947 OG SER A 129 -22.723 0.731 0.301 1.00 0.00 O ATOM 0 H SER A 129 -20.589 -0.366 2.520 1.00 0.00 H new ATOM 0 HA SER A 129 -19.422 1.395 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 129 -21.558 2.316 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 129 -21.083 0.754 -0.943 1.00 0.00 H new ATOM 0 HG SER A 129 -23.344 0.850 -0.448 1.00 0.00 H new ATOM 1953 N SER A 130 -20.369 3.370 2.090 1.00 0.00 N ATOM 1954 CA SER A 130 -20.552 4.412 3.118 1.00 0.00 C ATOM 1955 C SER A 130 -20.752 5.798 2.477 1.00 0.00 C ATOM 1956 O SER A 130 -20.260 6.058 1.373 1.00 0.00 O ATOM 1957 CB SER A 130 -19.333 4.477 4.064 1.00 0.00 C ATOM 1958 OG SER A 130 -19.019 3.235 4.689 1.00 0.00 O ATOM 0 H SER A 130 -19.944 3.727 1.234 1.00 0.00 H new ATOM 0 HA SER A 130 -21.442 4.144 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.465 4.818 3.499 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.524 5.223 4.836 1.00 0.00 H new ATOM 0 HG SER A 130 -18.238 3.349 5.270 1.00 0.00 H new ATOM 1964 N GLY A 131 -21.441 6.710 3.180 1.00 0.00 N ATOM 1965 CA GLY A 131 -21.697 8.096 2.751 1.00 0.00 C ATOM 1966 C GLY A 131 -20.477 9.003 2.934 1.00 0.00 C ATOM 1967 O GLY A 131 -20.548 10.019 3.624 1.00 0.00 O ATOM 0 H GLY A 131 -21.848 6.498 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -21.993 8.099 1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.534 8.500 3.320 1.00 0.00 H new ATOM 1971 N SER A 132 -19.358 8.620 2.327 1.00 0.00 N ATOM 1972 CA SER A 132 -18.031 9.229 2.497 1.00 0.00 C ATOM 1973 C SER A 132 -17.520 9.909 1.212 1.00 0.00 C ATOM 1974 O SER A 132 -18.023 9.676 0.111 1.00 0.00 O ATOM 1975 CB SER A 132 -17.030 8.150 2.951 1.00 0.00 C ATOM 1976 OG SER A 132 -17.388 7.614 4.219 1.00 0.00 O ATOM 0 H SER A 132 -19.345 7.840 1.670 1.00 0.00 H new ATOM 0 HA SER A 132 -18.122 10.008 3.254 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.995 7.349 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.029 8.579 3.004 1.00 0.00 H new ATOM 0 HG SER A 132 -16.736 6.931 4.481 1.00 0.00 H new ATOM 1982 N SER A 133 -16.483 10.744 1.331 1.00 0.00 N ATOM 1983 CA SER A 133 -15.871 11.493 0.217 1.00 0.00 C ATOM 1984 C SER A 133 -14.951 10.654 -0.699 1.00 0.00 C ATOM 1985 O SER A 133 -14.437 11.169 -1.697 1.00 0.00 O ATOM 1986 CB SER A 133 -15.104 12.690 0.801 1.00 0.00 C ATOM 1987 OG SER A 133 -14.195 12.280 1.821 1.00 0.00 O ATOM 0 H SER A 133 -16.030 10.926 2.227 1.00 0.00 H new ATOM 0 HA SER A 133 -16.684 11.818 -0.432 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.556 13.196 0.006 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.811 13.412 1.210 1.00 0.00 H new ATOM 0 HG SER A 133 -13.721 13.063 2.171 1.00 0.00 H new ATOM 1993 N GLY A 134 -14.751 9.364 -0.389 1.00 0.00 N ATOM 1994 CA GLY A 134 -13.887 8.432 -1.123 1.00 0.00 C ATOM 1995 C GLY A 134 -13.121 7.505 -0.182 1.00 0.00 C ATOM 1996 O GLY A 134 -13.730 6.796 0.621 1.00 0.00 O ATOM 0 H GLY A 134 -15.206 8.926 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.493 7.836 -1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.180 8.995 -1.733 1.00 0.00 H new ATOM 2000 N LEU A 135 -11.789 7.505 -0.299 1.00 0.00 N ATOM 2001 CA LEU A 135 -10.852 6.777 0.567 1.00 0.00 C ATOM 2002 C LEU A 135 -11.059 7.125 2.050 1.00 0.00 C ATOM 2003 O LEU A 135 -11.429 8.251 2.392 1.00 0.00 O ATOM 2004 CB LEU A 135 -9.416 7.144 0.145 1.00 0.00 C ATOM 2005 CG LEU A 135 -8.983 6.594 -1.229 1.00 0.00 C ATOM 2006 CD1 LEU A 135 -7.753 7.365 -1.716 1.00 0.00 C ATOM 2007 CD2 LEU A 135 -8.650 5.097 -1.150 1.00 0.00 C ATOM 0 H LEU A 135 -11.313 8.034 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.029 5.707 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.323 8.230 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.725 6.775 0.902 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.810 6.722 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.443 6.980 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.999 8.423 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.940 7.242 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.348 4.739 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.836 4.942 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.529 4.546 -0.817 1.00 0.00 H new ATOM 2019 N PHE A 136 -10.791 6.168 2.939 1.00 0.00 N ATOM 2020 CA PHE A 136 -10.935 6.353 4.386 1.00 0.00 C ATOM 2021 C PHE A 136 -9.755 7.162 4.951 1.00 0.00 C ATOM 2022 O PHE A 136 -8.614 6.694 4.939 1.00 0.00 O ATOM 2023 CB PHE A 136 -11.080 4.977 5.057 1.00 0.00 C ATOM 2024 CG PHE A 136 -11.381 5.046 6.543 1.00 0.00 C ATOM 2025 CD1 PHE A 136 -12.709 5.193 6.989 1.00 0.00 C ATOM 2026 CD2 PHE A 136 -10.337 4.972 7.485 1.00 0.00 C ATOM 2027 CE1 PHE A 136 -12.990 5.262 8.366 1.00 0.00 C ATOM 2028 CE2 PHE A 136 -10.618 5.043 8.862 1.00 0.00 C ATOM 2029 CZ PHE A 136 -11.944 5.184 9.303 1.00 0.00 C ATOM 0 H PHE A 136 -10.466 5.238 2.676 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.834 6.930 4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.877 4.424 4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.159 4.412 4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.514 5.253 6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.317 4.860 7.149 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -14.010 5.375 8.704 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.813 4.989 9.580 1.00 0.00 H new ATOM 0 HZ PHE A 136 -12.160 5.232 10.360 1.00 0.00 H new ATOM 2039 N ARG A 137 -10.033 8.374 5.455 1.00 0.00 N ATOM 2040 CA ARG A 137 -9.030 9.242 6.084 1.00 0.00 C ATOM 2041 C ARG A 137 -8.693 8.715 7.484 1.00 0.00 C ATOM 2042 O ARG A 137 -9.573 8.632 8.347 1.00 0.00 O ATOM 2043 CB ARG A 137 -9.529 10.696 6.198 1.00 0.00 C ATOM 2044 CG ARG A 137 -9.550 11.512 4.891 1.00 0.00 C ATOM 2045 CD ARG A 137 -10.738 11.229 3.962 1.00 0.00 C ATOM 2046 NE ARG A 137 -12.019 11.561 4.615 1.00 0.00 N ATOM 2047 CZ ARG A 137 -13.090 10.785 4.749 1.00 0.00 C ATOM 2048 NH1 ARG A 137 -13.186 9.604 4.176 1.00 0.00 N ATOM 2049 NH2 ARG A 137 -14.095 11.195 5.492 1.00 0.00 N ATOM 0 H ARG A 137 -10.968 8.781 5.437 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.141 9.233 5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.539 10.681 6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -8.900 11.219 6.918 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -9.552 12.572 5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.627 11.316 4.344 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.633 11.810 3.046 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.735 10.178 3.675 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.091 12.498 5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.420 9.252 3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.027 9.041 4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.048 12.101 5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.921 10.607 5.601 1.00 0.00 H new ATOM 2063 N LEU A 138 -7.421 8.402 7.733 1.00 0.00 N ATOM 2064 CA LEU A 138 -6.912 8.041 9.059 1.00 0.00 C ATOM 2065 C LEU A 138 -6.642 9.313 9.882 1.00 0.00 C ATOM 2066 O LEU A 138 -6.026 10.259 9.384 1.00 0.00 O ATOM 2067 CB LEU A 138 -5.639 7.180 8.914 1.00 0.00 C ATOM 2068 CG LEU A 138 -5.798 5.886 8.091 1.00 0.00 C ATOM 2069 CD1 LEU A 138 -4.449 5.171 7.981 1.00 0.00 C ATOM 2070 CD2 LEU A 138 -6.803 4.928 8.735 1.00 0.00 C ATOM 0 H LEU A 138 -6.703 8.392 7.008 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.659 7.451 9.590 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.861 7.789 8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.287 6.914 9.911 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.164 6.170 7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.568 4.257 7.398 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.730 5.825 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.087 4.921 8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.889 4.028 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.461 4.660 9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.776 5.414 8.803 1.00 0.00 H new ATOM 2082 N ARG A 139 -7.088 9.328 11.144 1.00 0.00 N ATOM 2083 CA ARG A 139 -6.841 10.438 12.086 1.00 0.00 C ATOM 2084 C ARG A 139 -5.383 10.524 12.567 1.00 0.00 C ATOM 2085 O ARG A 139 -4.907 11.591 12.955 1.00 0.00 O ATOM 2086 CB ARG A 139 -7.760 10.298 13.308 1.00 0.00 C ATOM 2087 CG ARG A 139 -9.211 10.698 12.992 1.00 0.00 C ATOM 2088 CD ARG A 139 -10.079 10.777 14.256 1.00 0.00 C ATOM 2089 NE ARG A 139 -9.692 11.913 15.115 1.00 0.00 N ATOM 2090 CZ ARG A 139 -10.163 12.186 16.327 1.00 0.00 C ATOM 2091 NH1 ARG A 139 -11.076 11.436 16.908 1.00 0.00 N ATOM 2092 NH2 ARG A 139 -9.715 13.238 16.978 1.00 0.00 N ATOM 0 H ARG A 139 -7.635 8.567 11.548 1.00 0.00 H new ATOM 0 HA ARG A 139 -7.054 11.355 11.537 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -7.738 9.267 13.661 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.381 10.921 14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.218 11.664 12.487 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.643 9.974 12.301 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.127 10.876 13.972 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.988 9.848 14.819 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.992 12.553 14.740 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.444 10.616 16.426 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.415 11.675 17.840 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.010 13.839 16.552 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.073 13.452 17.909 1.00 0.00 H new ATOM 2106 N HIS A 140 -4.680 9.395 12.536 1.00 0.00 N ATOM 2107 CA HIS A 140 -3.293 9.210 12.975 1.00 0.00 C ATOM 2108 C HIS A 140 -2.515 8.268 12.030 1.00 0.00 C ATOM 2109 O HIS A 140 -3.107 7.502 11.264 1.00 0.00 O ATOM 2110 CB HIS A 140 -3.300 8.701 14.426 1.00 0.00 C ATOM 2111 CG HIS A 140 -4.031 7.394 14.610 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -3.513 6.128 14.324 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -5.316 7.259 15.049 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -4.504 5.263 14.599 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -5.598 5.912 15.038 1.00 0.00 N ATOM 0 H HIS A 140 -5.086 8.529 12.182 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.769 10.165 12.937 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.271 8.581 14.764 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.759 9.456 15.064 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.982 8.055 15.347 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.432 4.192 14.483 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.481 5.482 15.314 1.00 0.00 H new ATOM 2123 N PHE A 141 -1.181 8.344 12.060 1.00 0.00 N ATOM 2124 CA PHE A 141 -0.312 7.610 11.137 1.00 0.00 C ATOM 2125 C PHE A 141 -0.091 6.158 11.631 1.00 0.00 C ATOM 2126 O PHE A 141 0.336 5.982 12.778 1.00 0.00 O ATOM 2127 CB PHE A 141 0.996 8.400 10.957 1.00 0.00 C ATOM 2128 CG PHE A 141 1.601 8.255 9.576 1.00 0.00 C ATOM 2129 CD1 PHE A 141 2.348 7.110 9.254 1.00 0.00 C ATOM 2130 CD2 PHE A 141 1.434 9.271 8.614 1.00 0.00 C ATOM 2131 CE1 PHE A 141 2.919 6.981 7.979 1.00 0.00 C ATOM 2132 CE2 PHE A 141 2.005 9.138 7.337 1.00 0.00 C ATOM 2133 CZ PHE A 141 2.748 7.989 7.020 1.00 0.00 C ATOM 0 H PHE A 141 -0.671 8.920 12.730 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.782 7.519 10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.804 9.455 11.153 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.720 8.064 11.700 1.00 0.00 H new ATOM 0 HD1 PHE A 141 2.483 6.329 9.988 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.865 10.156 8.859 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.494 6.100 7.735 1.00 0.00 H new ATOM 0 HE2 PHE A 141 1.873 9.917 6.601 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.187 7.882 6.039 1.00 0.00 H new ATOM 2143 N PRO A 142 -0.379 5.117 10.817 1.00 0.00 N ATOM 2144 CA PRO A 142 -0.384 3.719 11.260 1.00 0.00 C ATOM 2145 C PRO A 142 1.003 3.052 11.272 1.00 0.00 C ATOM 2146 O PRO A 142 1.154 1.990 11.877 1.00 0.00 O ATOM 2147 CB PRO A 142 -1.318 3.002 10.280 1.00 0.00 C ATOM 2148 CG PRO A 142 -1.092 3.768 8.981 1.00 0.00 C ATOM 2149 CD PRO A 142 -0.916 5.206 9.464 1.00 0.00 C ATOM 0 HA PRO A 142 -0.712 3.661 12.298 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.065 1.947 10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.358 3.050 10.603 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.211 3.410 8.448 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.938 3.670 8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.238 5.756 8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -1.867 5.738 9.457 1.00 0.00 H new ATOM 2157 N CYS A 143 2.012 3.655 10.630 1.00 0.00 N ATOM 2158 CA CYS A 143 3.387 3.149 10.537 1.00 0.00 C ATOM 2159 C CYS A 143 4.349 3.951 11.443 1.00 0.00 C ATOM 2160 O CYS A 143 4.118 5.133 11.725 1.00 0.00 O ATOM 2161 CB CYS A 143 3.773 3.105 9.039 1.00 0.00 C ATOM 2162 SG CYS A 143 5.205 4.130 8.624 1.00 0.00 S ATOM 0 H CYS A 143 1.888 4.542 10.143 1.00 0.00 H new ATOM 0 HA CYS A 143 3.466 2.133 10.924 1.00 0.00 H new ATOM 0 HB2 CYS A 143 3.983 2.073 8.758 1.00 0.00 H new ATOM 0 HB3 CYS A 143 2.920 3.431 8.444 1.00 0.00 H new ATOM 0 HG CYS A 143 6.282 3.402 8.649 1.00 0.00 H new ATOM 2168 N GLY A 144 5.434 3.311 11.902 1.00 0.00 N ATOM 2169 CA GLY A 144 6.472 3.940 12.741 1.00 0.00 C ATOM 2170 C GLY A 144 7.630 4.548 11.941 1.00 0.00 C ATOM 2171 O GLY A 144 8.180 5.582 12.320 1.00 0.00 O ATOM 0 H GLY A 144 5.621 2.329 11.700 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.012 4.721 13.347 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.870 3.195 13.430 1.00 0.00 H new ATOM 2175 N ASN A 145 7.994 3.926 10.819 1.00 0.00 N ATOM 2176 CA ASN A 145 9.085 4.324 9.921 1.00 0.00 C ATOM 2177 C ASN A 145 8.620 5.330 8.855 1.00 0.00 C ATOM 2178 O ASN A 145 8.374 4.971 7.703 1.00 0.00 O ATOM 2179 CB ASN A 145 9.766 3.089 9.293 1.00 0.00 C ATOM 2180 CG ASN A 145 8.842 1.939 8.895 1.00 0.00 C ATOM 2181 OD1 ASN A 145 7.630 2.073 8.769 1.00 0.00 O ATOM 2182 ND2 ASN A 145 9.395 0.756 8.716 1.00 0.00 N ATOM 0 H ASN A 145 7.513 3.088 10.493 1.00 0.00 H new ATOM 0 HA ASN A 145 9.832 4.839 10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.312 3.412 8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.503 2.708 10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.815 -0.047 8.473 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.403 0.643 8.821 1.00 0.00 H new ATOM 2189 N VAL A 146 8.538 6.602 9.252 1.00 0.00 N ATOM 2190 CA VAL A 146 8.154 7.737 8.394 1.00 0.00 C ATOM 2191 C VAL A 146 9.377 8.577 8.003 1.00 0.00 C ATOM 2192 O VAL A 146 10.296 8.789 8.792 1.00 0.00 O ATOM 2193 CB VAL A 146 7.045 8.589 9.055 1.00 0.00 C ATOM 2194 CG1 VAL A 146 6.771 9.917 8.339 1.00 0.00 C ATOM 2195 CG2 VAL A 146 5.736 7.807 9.070 1.00 0.00 C ATOM 0 H VAL A 146 8.743 6.885 10.210 1.00 0.00 H new ATOM 0 HA VAL A 146 7.737 7.335 7.470 1.00 0.00 H new ATOM 0 HB VAL A 146 7.408 8.813 10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.982 10.456 8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.679 10.520 8.331 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.458 9.720 7.314 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.957 8.410 9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.445 7.565 8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.869 6.885 9.637 1.00 0.00 H new ATOM 2205 N ASN A 147 9.350 9.045 6.756 1.00 0.00 N ATOM 2206 CA ASN A 147 10.379 9.791 6.037 1.00 0.00 C ATOM 2207 C ASN A 147 9.764 11.051 5.384 1.00 0.00 C ATOM 2208 O ASN A 147 8.539 11.178 5.277 1.00 0.00 O ATOM 2209 CB ASN A 147 10.983 8.817 5.013 1.00 0.00 C ATOM 2210 CG ASN A 147 12.234 9.310 4.289 1.00 0.00 C ATOM 2211 OD1 ASN A 147 12.919 10.233 4.714 1.00 0.00 O ATOM 2212 ND2 ASN A 147 12.573 8.676 3.181 1.00 0.00 N ATOM 0 H ASN A 147 8.529 8.897 6.169 1.00 0.00 H new ATOM 0 HA ASN A 147 11.165 10.157 6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 147 11.225 7.885 5.524 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.222 8.584 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 147 13.412 8.953 2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 147 11.996 7.909 2.835 1.00 0.00 H new ATOM 2219 N TYR A 148 10.610 11.993 4.954 1.00 0.00 N ATOM 2220 CA TYR A 148 10.208 13.342 4.537 1.00 0.00 C ATOM 2221 C TYR A 148 10.791 13.749 3.171 1.00 0.00 C ATOM 2222 O TYR A 148 11.967 13.509 2.879 1.00 0.00 O ATOM 2223 CB TYR A 148 10.608 14.335 5.641 1.00 0.00 C ATOM 2224 CG TYR A 148 10.113 13.939 7.023 1.00 0.00 C ATOM 2225 CD1 TYR A 148 8.737 13.989 7.316 1.00 0.00 C ATOM 2226 CD2 TYR A 148 11.014 13.447 7.989 1.00 0.00 C ATOM 2227 CE1 TYR A 148 8.261 13.539 8.561 1.00 0.00 C ATOM 2228 CE2 TYR A 148 10.544 13.001 9.240 1.00 0.00 C ATOM 2229 CZ TYR A 148 9.161 13.042 9.528 1.00 0.00 C ATOM 2230 OH TYR A 148 8.686 12.603 10.727 1.00 0.00 O ATOM 0 H TYR A 148 11.615 11.836 4.884 1.00 0.00 H new ATOM 0 HA TYR A 148 9.127 13.353 4.401 1.00 0.00 H new ATOM 0 HB2 TYR A 148 11.694 14.422 5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 148 10.215 15.321 5.392 1.00 0.00 H new ATOM 0 HD1 TYR A 148 8.044 14.374 6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 148 12.071 13.412 7.769 1.00 0.00 H new ATOM 0 HE1 TYR A 148 7.204 13.574 8.778 1.00 0.00 H new ATOM 0 HE2 TYR A 148 11.239 12.628 9.978 1.00 0.00 H new ATOM 0 HH TYR A 148 9.432 12.292 11.280 1.00 0.00 H new ATOM 2240 N GLY A 149 9.941 14.365 2.343 1.00 0.00 N ATOM 2241 CA GLY A 149 10.201 14.697 0.938 1.00 0.00 C ATOM 2242 C GLY A 149 10.653 16.141 0.753 1.00 0.00 C ATOM 2243 O GLY A 149 11.723 16.545 1.215 1.00 0.00 O ATOM 0 H GLY A 149 9.013 14.659 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.966 14.027 0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.297 14.525 0.354 1.00 0.00 H new ATOM 2247 N TYR A 150 9.819 16.914 0.056 1.00 0.00 N ATOM 2248 CA TYR A 150 10.018 18.339 -0.233 1.00 0.00 C ATOM 2249 C TYR A 150 10.237 19.166 1.052 1.00 0.00 C ATOM 2250 O TYR A 150 9.555 18.971 2.061 1.00 0.00 O ATOM 2251 CB TYR A 150 8.802 18.873 -1.012 1.00 0.00 C ATOM 2252 CG TYR A 150 8.784 18.584 -2.507 1.00 0.00 C ATOM 2253 CD1 TYR A 150 8.829 17.264 -2.999 1.00 0.00 C ATOM 2254 CD2 TYR A 150 8.667 19.655 -3.417 1.00 0.00 C ATOM 2255 CE1 TYR A 150 8.772 17.015 -4.383 1.00 0.00 C ATOM 2256 CE2 TYR A 150 8.591 19.413 -4.802 1.00 0.00 C ATOM 2257 CZ TYR A 150 8.645 18.089 -5.291 1.00 0.00 C ATOM 2258 OH TYR A 150 8.559 17.841 -6.627 1.00 0.00 O ATOM 0 H TYR A 150 8.951 16.552 -0.339 1.00 0.00 H new ATOM 0 HA TYR A 150 10.920 18.441 -0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 150 7.899 18.451 -0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 150 8.751 19.953 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 150 8.908 16.437 -2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 150 8.635 20.670 -3.048 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.825 16.001 -4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.491 20.239 -5.490 1.00 0.00 H new ATOM 0 HH TYR A 150 8.475 18.688 -7.112 1.00 0.00 H new ATOM 2268 N GLN A 151 11.177 20.112 1.003 1.00 0.00 N ATOM 2269 CA GLN A 151 11.472 21.039 2.091 1.00 0.00 C ATOM 2270 C GLN A 151 10.617 22.300 1.909 1.00 0.00 C ATOM 2271 O GLN A 151 10.608 22.918 0.844 1.00 0.00 O ATOM 2272 CB GLN A 151 12.977 21.369 2.110 1.00 0.00 C ATOM 2273 CG GLN A 151 13.871 20.147 2.397 1.00 0.00 C ATOM 2274 CD GLN A 151 13.587 19.502 3.757 1.00 0.00 C ATOM 2275 OE1 GLN A 151 13.722 20.117 4.808 1.00 0.00 O ATOM 2276 NE2 GLN A 151 13.164 18.255 3.800 1.00 0.00 N ATOM 0 H GLN A 151 11.767 20.256 0.184 1.00 0.00 H new ATOM 0 HA GLN A 151 11.227 20.587 3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.259 21.798 1.148 1.00 0.00 H new ATOM 0 HB3 GLN A 151 13.164 22.132 2.866 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.725 19.405 1.612 1.00 0.00 H new ATOM 0 HG3 GLN A 151 14.917 20.452 2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 151 13.045 17.727 2.936 1.00 0.00 H new ATOM 0 HE22 GLN A 151 12.955 17.818 4.698 1.00 0.00 H new ATOM 2285 N GLN A 152 9.886 22.664 2.959 1.00 0.00 N ATOM 2286 CA GLN A 152 8.949 23.787 3.014 1.00 0.00 C ATOM 2287 C GLN A 152 9.021 24.410 4.416 1.00 0.00 C ATOM 2288 O GLN A 152 9.011 23.695 5.424 1.00 0.00 O ATOM 2289 CB GLN A 152 7.511 23.307 2.718 1.00 0.00 C ATOM 2290 CG GLN A 152 7.271 22.730 1.310 1.00 0.00 C ATOM 2291 CD GLN A 152 7.461 23.728 0.160 1.00 0.00 C ATOM 2292 OE1 GLN A 152 7.616 24.932 0.335 1.00 0.00 O ATOM 2293 NE2 GLN A 152 7.431 23.267 -1.075 1.00 0.00 N ATOM 0 H GLN A 152 9.932 22.157 3.843 1.00 0.00 H new ATOM 0 HA GLN A 152 9.218 24.528 2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 152 7.244 22.546 3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 152 6.831 24.146 2.867 1.00 0.00 H new ATOM 0 HG2 GLN A 152 7.948 21.890 1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 152 6.256 22.334 1.264 1.00 0.00 H new ATOM 0 HE21 GLN A 152 7.303 22.269 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 152 7.536 23.908 -1.861 1.00 0.00 H new ATOM 2302 N GLN A 153 9.107 25.742 4.478 1.00 0.00 N ATOM 2303 CA GLN A 153 9.374 26.536 5.682 1.00 0.00 C ATOM 2304 C GLN A 153 8.641 27.893 5.707 1.00 0.00 C ATOM 2305 O GLN A 153 8.520 28.474 6.810 1.00 0.00 O ATOM 2306 CB GLN A 153 10.899 26.674 5.843 1.00 0.00 C ATOM 2307 CG GLN A 153 11.686 27.252 4.643 1.00 0.00 C ATOM 2308 CD GLN A 153 11.502 28.757 4.403 1.00 0.00 C ATOM 2309 OE1 GLN A 153 11.099 29.204 3.335 1.00 0.00 O ATOM 2310 NE2 GLN A 153 11.836 29.607 5.356 1.00 0.00 N ATOM 0 H GLN A 153 8.986 26.325 3.650 1.00 0.00 H new ATOM 0 HA GLN A 153 8.964 26.009 6.544 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.092 27.306 6.710 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.305 25.689 6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.747 27.052 4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.386 26.718 3.742 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.174 29.260 6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.756 30.611 5.195 1.00 0.00 H new TER 2319 GLN A 153