USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1032 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 103 MET CE :methyl -179:sc= -1.88 (180deg=-1.42) USER MOD Set 1.2: A 123 GLN : amide:sc= -0.574 K(o=-2.5,f=-1.6) USER MOD Set 2.1: A 107 TYR OH : rot -112:sc= -2.1 USER MOD Set 2.2: A 111 CYS SG : rot 72:sc= 0.273 USER MOD Set 2.3: A 115 ASN : amide:sc= -0.055 X(o=-1.9,f=-2) USER MOD Set 3.1: A 57 TYR OH : rot -96:sc= 0.291 USER MOD Set 3.2: A 61 ASN : amide:sc= -5.66! C(o=-5.4!,f=-1.7!) USER MOD Single : A 9 GLN : amide:sc= -4.58! C(o=-4.6!,f=-3.6!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.8!) USER MOD Single : A 15 GLN : amide:sc= -1.96! K(o=-2!,f=-0.055) USER MOD Single : A 17 TYR OH : rot -28:sc= 0.648 USER MOD Single : A 20 ASN : amide:sc= -18.7! C(o=-19!,f=-7.2!) USER MOD Single : A 24 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0493) USER MOD Single : A 26 LYS NZ :NH3+ 154:sc= -0.27 (180deg=-1.24) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 149:sc= -0.797 (180deg=-3.75!) USER MOD Single : A 37 GLN : amide:sc= -2.95! K(o=-3!,f=-0.3) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 52:sc= 0.318 USER MOD Single : A 44 ASN : amide:sc= -0.901 K(o=-0.9,f=-0.012) USER MOD Single : A 49 MET CE :methyl 169:sc= -0.128 (180deg=-0.324) USER MOD Single : A 51 LYS NZ :NH3+ -166:sc= -0.46 (180deg=-1.02) USER MOD Single : A 52 SER OG : rot 70:sc= 0.267 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.233 USER MOD Single : A 74 ASN : amide:sc= -3.83! C(o=-3.8!,f=-10!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 142:sc= -0.0575 (180deg=-0.575) USER MOD Single : A 79 GLN : amide:sc= -0.634 X(o=-0.63,f=-0.21) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HD1:sc= -3.1 K(o=-3.1,f=-2.5) USER MOD Single : A 89 SER OG : rot -42:sc= 0.268 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 81:sc= 0.928 USER MOD Single : A 100 THR OG1 : rot 90:sc= 0.666 USER MOD Single : A 101 GLN : amide:sc= -1.32 K(o=-1.3,f=-3.3!) USER MOD Single : A 102 TYR OH : rot 75:sc= -0.012! USER MOD Single : A 104 LYS NZ :NH3+ -169:sc=-0.00776 (180deg=-0.216) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 105:sc= 0.389 USER MOD Single : A 113 LYS NZ :NH3+ -153:sc= 0.0553 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.0755) USER MOD Single : A 117 SER OG : rot 98:sc= -1.81! USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.832 USER MOD Single : A 129 ASN : amide:sc= -12.6! C(o=-13!,f=-20!) USER MOD ----------------------------------------------------------------- ATOM 93 N GLN A 9 -15.340 -1.633 -7.574 1.00 0.00 N ATOM 94 CA GLN A 9 -14.062 -1.372 -8.296 1.00 0.00 C ATOM 95 C GLN A 9 -14.213 -0.138 -9.194 1.00 0.00 C ATOM 96 O GLN A 9 -13.298 0.646 -9.344 1.00 0.00 O ATOM 97 CB GLN A 9 -13.701 -2.590 -9.147 1.00 0.00 C ATOM 98 CG GLN A 9 -13.007 -3.630 -8.269 1.00 0.00 C ATOM 99 CD GLN A 9 -11.550 -3.218 -8.065 1.00 0.00 C ATOM 100 OE1 GLN A 9 -10.830 -2.996 -9.019 1.00 0.00 O ATOM 101 NE2 GLN A 9 -11.082 -3.098 -6.855 1.00 0.00 N ATOM 0 HA GLN A 9 -13.269 -1.188 -7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.600 -3.015 -9.594 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -13.047 -2.294 -9.967 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.514 -3.709 -7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -13.058 -4.613 -8.738 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -11.685 -3.284 -6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -10.112 -2.818 -6.709 1.00 0.00 H new ATOM 110 N PHE A 10 -15.359 0.036 -9.796 1.00 0.00 N ATOM 111 CA PHE A 10 -15.565 1.213 -10.691 1.00 0.00 C ATOM 112 C PHE A 10 -15.342 2.504 -9.905 1.00 0.00 C ATOM 113 O PHE A 10 -14.576 3.358 -10.295 1.00 0.00 O ATOM 114 CB PHE A 10 -16.998 1.190 -11.228 1.00 0.00 C ATOM 115 CG PHE A 10 -17.203 2.331 -12.197 1.00 0.00 C ATOM 116 CD1 PHE A 10 -16.717 2.235 -13.506 1.00 0.00 C ATOM 117 CD2 PHE A 10 -17.886 3.484 -11.787 1.00 0.00 C ATOM 118 CE1 PHE A 10 -16.913 3.291 -14.404 1.00 0.00 C ATOM 119 CE2 PHE A 10 -18.080 4.540 -12.685 1.00 0.00 C ATOM 120 CZ PHE A 10 -17.593 4.443 -13.994 1.00 0.00 C ATOM 0 H PHE A 10 -16.162 -0.586 -9.707 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.857 1.168 -11.519 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.194 0.240 -11.725 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -17.706 1.270 -10.403 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -16.191 1.347 -13.823 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -18.263 3.558 -10.778 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -16.539 3.216 -15.414 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -18.605 5.429 -12.368 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.742 5.257 -14.687 1.00 0.00 H new ATOM 130 N LYS A 11 -16.003 2.647 -8.798 1.00 0.00 N ATOM 131 CA LYS A 11 -15.832 3.871 -7.981 1.00 0.00 C ATOM 132 C LYS A 11 -14.382 3.988 -7.518 1.00 0.00 C ATOM 133 O LYS A 11 -13.771 5.034 -7.605 1.00 0.00 O ATOM 134 CB LYS A 11 -16.732 3.732 -6.770 1.00 0.00 C ATOM 135 CG LYS A 11 -16.658 4.982 -5.912 1.00 0.00 C ATOM 136 CD LYS A 11 -17.444 4.717 -4.640 1.00 0.00 C ATOM 137 CE LYS A 11 -17.229 5.866 -3.662 1.00 0.00 C ATOM 138 NZ LYS A 11 -18.366 5.921 -2.702 1.00 0.00 N ATOM 0 H LYS A 11 -16.659 1.963 -8.421 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.085 4.758 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -17.760 3.563 -7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.433 2.863 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.621 5.224 -5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -17.072 5.837 -6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -18.505 4.614 -4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -17.123 3.777 -4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.291 5.729 -3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.151 6.809 -4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.219 6.705 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -19.253 6.071 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -18.421 5.025 -2.177 1.00 0.00 H new ATOM 152 N GLN A 12 -13.833 2.922 -7.014 1.00 0.00 N ATOM 153 CA GLN A 12 -12.429 2.967 -6.526 1.00 0.00 C ATOM 154 C GLN A 12 -11.461 3.254 -7.675 1.00 0.00 C ATOM 155 O GLN A 12 -10.643 4.147 -7.584 1.00 0.00 O ATOM 156 CB GLN A 12 -12.072 1.621 -5.888 1.00 0.00 C ATOM 157 CG GLN A 12 -12.706 1.519 -4.501 1.00 0.00 C ATOM 158 CD GLN A 12 -12.402 0.145 -3.901 1.00 0.00 C ATOM 159 OE1 GLN A 12 -12.114 -0.793 -4.617 1.00 0.00 O ATOM 160 NE2 GLN A 12 -12.447 -0.013 -2.605 1.00 0.00 N ATOM 0 H GLN A 12 -14.297 2.019 -6.918 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.342 3.767 -5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.424 0.805 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.989 1.521 -5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.317 2.305 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.784 1.667 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -12.689 0.774 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.240 -0.924 -2.195 1.00 0.00 H new ATOM 169 N VAL A 13 -11.543 2.536 -8.762 1.00 0.00 N ATOM 170 CA VAL A 13 -10.610 2.818 -9.885 1.00 0.00 C ATOM 171 C VAL A 13 -10.981 4.169 -10.500 1.00 0.00 C ATOM 172 O VAL A 13 -10.130 4.924 -10.914 1.00 0.00 O ATOM 173 CB VAL A 13 -10.689 1.702 -10.934 1.00 0.00 C ATOM 174 CG1 VAL A 13 -10.659 0.315 -10.251 1.00 0.00 C ATOM 175 CG2 VAL A 13 -11.974 1.860 -11.753 1.00 0.00 C ATOM 0 H VAL A 13 -12.206 1.777 -8.919 1.00 0.00 H new ATOM 0 HA VAL A 13 -9.585 2.856 -9.517 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.827 1.776 -11.597 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.716 -0.465 -11.010 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.732 0.207 -9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -11.508 0.225 -9.573 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -12.030 1.067 -12.499 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.838 1.797 -11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.970 2.828 -12.253 1.00 0.00 H new ATOM 185 N ARG A 14 -12.241 4.507 -10.536 1.00 0.00 N ATOM 186 CA ARG A 14 -12.616 5.836 -11.091 1.00 0.00 C ATOM 187 C ARG A 14 -11.986 6.903 -10.208 1.00 0.00 C ATOM 188 O ARG A 14 -11.461 7.891 -10.682 1.00 0.00 O ATOM 189 CB ARG A 14 -14.137 5.977 -11.113 1.00 0.00 C ATOM 190 CG ARG A 14 -14.695 5.065 -12.209 1.00 0.00 C ATOM 191 CD ARG A 14 -14.774 5.833 -13.535 1.00 0.00 C ATOM 192 NE ARG A 14 -14.791 4.863 -14.669 1.00 0.00 N ATOM 193 CZ ARG A 14 -15.104 5.266 -15.872 1.00 0.00 C ATOM 194 NH1 ARG A 14 -15.390 6.520 -16.088 1.00 0.00 N ATOM 195 NH2 ARG A 14 -15.128 4.413 -16.859 1.00 0.00 N ATOM 0 H ARG A 14 -13.016 3.929 -10.210 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.257 5.944 -12.114 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.556 5.705 -10.144 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.418 7.013 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.058 4.188 -12.324 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -15.685 4.706 -11.927 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.672 6.451 -13.557 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -13.921 6.506 -13.630 1.00 0.00 H new ATOM 0 HE ARG A 14 -14.558 3.884 -14.505 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.370 7.188 -15.317 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -15.634 6.833 -17.028 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -14.903 3.432 -16.691 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -15.372 4.727 -17.798 1.00 0.00 H new ATOM 209 N GLN A 15 -11.997 6.691 -8.920 1.00 0.00 N ATOM 210 CA GLN A 15 -11.356 7.676 -8.011 1.00 0.00 C ATOM 211 C GLN A 15 -9.899 7.834 -8.442 1.00 0.00 C ATOM 212 O GLN A 15 -9.279 8.850 -8.210 1.00 0.00 O ATOM 213 CB GLN A 15 -11.400 7.170 -6.562 1.00 0.00 C ATOM 214 CG GLN A 15 -12.812 7.324 -5.989 1.00 0.00 C ATOM 215 CD GLN A 15 -12.985 8.740 -5.437 1.00 0.00 C ATOM 216 OE1 GLN A 15 -13.934 9.018 -4.729 1.00 0.00 O ATOM 217 NE2 GLN A 15 -12.099 9.654 -5.731 1.00 0.00 N ATOM 0 H GLN A 15 -12.420 5.883 -8.463 1.00 0.00 H new ATOM 0 HA GLN A 15 -11.885 8.628 -8.064 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.097 6.124 -6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.690 7.729 -5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -13.554 7.131 -6.764 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -12.978 6.591 -5.199 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.303 9.421 -6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -12.203 10.601 -5.367 1.00 0.00 H new ATOM 226 N LEU A 16 -9.347 6.821 -9.064 1.00 0.00 N ATOM 227 CA LEU A 16 -7.922 6.903 -9.508 1.00 0.00 C ATOM 228 C LEU A 16 -7.772 7.722 -10.799 1.00 0.00 C ATOM 229 O LEU A 16 -6.802 8.435 -10.962 1.00 0.00 O ATOM 230 CB LEU A 16 -7.344 5.490 -9.733 1.00 0.00 C ATOM 231 CG LEU A 16 -6.644 4.981 -8.469 1.00 0.00 C ATOM 232 CD1 LEU A 16 -6.423 3.477 -8.588 1.00 0.00 C ATOM 233 CD2 LEU A 16 -5.277 5.652 -8.315 1.00 0.00 C ATOM 0 H LEU A 16 -9.820 5.944 -9.283 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.369 7.406 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.145 4.805 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.637 5.509 -10.563 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.269 5.213 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.925 3.110 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.384 2.976 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.801 3.268 -9.459 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.790 5.282 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.659 5.421 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.408 6.731 -8.240 1.00 0.00 H new ATOM 245 N TYR A 17 -8.686 7.625 -11.730 1.00 0.00 N ATOM 246 CA TYR A 17 -8.510 8.404 -12.988 1.00 0.00 C ATOM 247 C TYR A 17 -8.916 9.862 -12.775 1.00 0.00 C ATOM 248 O TYR A 17 -8.393 10.753 -13.414 1.00 0.00 O ATOM 249 CB TYR A 17 -9.356 7.812 -14.121 1.00 0.00 C ATOM 250 CG TYR A 17 -8.891 6.409 -14.438 1.00 0.00 C ATOM 251 CD1 TYR A 17 -7.861 6.189 -15.364 1.00 0.00 C ATOM 252 CD2 TYR A 17 -9.505 5.329 -13.810 1.00 0.00 C ATOM 253 CE1 TYR A 17 -7.449 4.883 -15.653 1.00 0.00 C ATOM 254 CE2 TYR A 17 -9.097 4.022 -14.096 1.00 0.00 C ATOM 255 CZ TYR A 17 -8.068 3.798 -15.018 1.00 0.00 C ATOM 256 OH TYR A 17 -7.663 2.508 -15.297 1.00 0.00 O ATOM 0 H TYR A 17 -9.529 7.053 -11.676 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.457 8.353 -13.263 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.407 7.799 -13.832 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.278 8.439 -15.009 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.386 7.026 -15.854 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.300 5.501 -13.099 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.655 4.712 -16.365 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.575 3.187 -13.606 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.299 2.469 -16.206 1.00 0.00 H new ATOM 266 N GLU A 18 -9.858 10.122 -11.910 1.00 0.00 N ATOM 267 CA GLU A 18 -10.297 11.532 -11.703 1.00 0.00 C ATOM 268 C GLU A 18 -9.140 12.352 -11.146 1.00 0.00 C ATOM 269 O GLU A 18 -9.039 13.542 -11.369 1.00 0.00 O ATOM 270 CB GLU A 18 -11.470 11.568 -10.719 1.00 0.00 C ATOM 271 CG GLU A 18 -12.688 10.878 -11.341 1.00 0.00 C ATOM 272 CD GLU A 18 -13.882 11.012 -10.394 1.00 0.00 C ATOM 273 OE1 GLU A 18 -13.655 11.146 -9.202 1.00 0.00 O ATOM 274 OE2 GLU A 18 -15.002 10.971 -10.874 1.00 0.00 O ATOM 0 H GLU A 18 -10.340 9.425 -11.341 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.613 11.953 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.193 11.070 -9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.714 12.600 -10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.922 11.328 -12.306 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.470 9.826 -11.524 1.00 0.00 H new ATOM 281 N ILE A 19 -8.275 11.723 -10.414 1.00 0.00 N ATOM 282 CA ILE A 19 -7.125 12.441 -9.822 1.00 0.00 C ATOM 283 C ILE A 19 -6.510 13.396 -10.850 1.00 0.00 C ATOM 284 O ILE A 19 -6.249 14.547 -10.562 1.00 0.00 O ATOM 285 CB ILE A 19 -6.122 11.393 -9.382 1.00 0.00 C ATOM 286 CG1 ILE A 19 -6.669 10.725 -8.123 1.00 0.00 C ATOM 287 CG2 ILE A 19 -4.776 12.037 -9.093 1.00 0.00 C ATOM 288 CD1 ILE A 19 -5.892 9.450 -7.838 1.00 0.00 C ATOM 0 H ILE A 19 -8.317 10.727 -10.198 1.00 0.00 H new ATOM 0 HA ILE A 19 -7.437 13.045 -8.970 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.976 10.655 -10.171 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.591 11.406 -7.276 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.727 10.496 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.067 11.272 -8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.406 12.526 -9.994 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.889 12.775 -8.299 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.286 8.977 -6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -5.992 8.767 -8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.839 9.691 -7.690 1.00 0.00 H new ATOM 300 N ASN A 20 -6.315 12.941 -12.052 1.00 0.00 N ATOM 301 CA ASN A 20 -5.761 13.824 -13.119 1.00 0.00 C ATOM 302 C ASN A 20 -5.646 13.018 -14.406 1.00 0.00 C ATOM 303 O ASN A 20 -5.078 11.944 -14.436 1.00 0.00 O ATOM 304 CB ASN A 20 -4.386 14.376 -12.733 1.00 0.00 C ATOM 305 CG ASN A 20 -3.470 13.237 -12.301 1.00 0.00 C ATOM 306 OD1 ASN A 20 -2.366 13.464 -11.844 1.00 0.00 O ATOM 307 ND2 ASN A 20 -3.886 12.015 -12.427 1.00 0.00 N ATOM 0 H ASN A 20 -6.517 11.986 -12.347 1.00 0.00 H new ATOM 0 HA ASN A 20 -6.432 14.672 -13.255 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.947 14.906 -13.578 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.489 15.098 -11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.287 11.240 -12.142 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.813 11.829 -12.811 1.00 0.00 H new ATOM 314 N ASP A 21 -6.227 13.500 -15.458 1.00 0.00 N ATOM 315 CA ASP A 21 -6.206 12.732 -16.735 1.00 0.00 C ATOM 316 C ASP A 21 -4.899 12.948 -17.494 1.00 0.00 C ATOM 317 O ASP A 21 -4.845 13.672 -18.469 1.00 0.00 O ATOM 318 CB ASP A 21 -7.376 13.192 -17.607 1.00 0.00 C ATOM 319 CG ASP A 21 -7.507 12.271 -18.821 1.00 0.00 C ATOM 320 OD1 ASP A 21 -6.999 11.164 -18.757 1.00 0.00 O ATOM 321 OD2 ASP A 21 -8.117 12.687 -19.792 1.00 0.00 O ATOM 0 H ASP A 21 -6.718 14.393 -15.495 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.292 11.671 -16.502 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.300 13.181 -17.028 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -7.217 14.220 -17.933 1.00 0.00 H new ATOM 326 N ASP A 22 -3.854 12.290 -17.073 1.00 0.00 N ATOM 327 CA ASP A 22 -2.552 12.415 -17.784 1.00 0.00 C ATOM 328 C ASP A 22 -2.417 11.210 -18.727 1.00 0.00 C ATOM 329 O ASP A 22 -2.520 10.079 -18.295 1.00 0.00 O ATOM 330 CB ASP A 22 -1.404 12.398 -16.770 1.00 0.00 C ATOM 331 CG ASP A 22 -0.118 12.891 -17.443 1.00 0.00 C ATOM 332 OD1 ASP A 22 -0.043 14.072 -17.740 1.00 0.00 O ATOM 333 OD2 ASP A 22 0.768 12.077 -17.649 1.00 0.00 O ATOM 0 H ASP A 22 -3.847 11.669 -16.264 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.512 13.350 -18.343 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.648 13.033 -15.919 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.261 11.389 -16.384 1.00 0.00 H new ATOM 338 N PRO A 23 -2.211 11.432 -20.005 1.00 0.00 N ATOM 339 CA PRO A 23 -2.093 10.326 -20.993 1.00 0.00 C ATOM 340 C PRO A 23 -1.373 9.092 -20.436 1.00 0.00 C ATOM 341 O PRO A 23 -1.906 8.000 -20.439 1.00 0.00 O ATOM 342 CB PRO A 23 -1.288 10.967 -22.121 1.00 0.00 C ATOM 343 CG PRO A 23 -1.707 12.400 -22.114 1.00 0.00 C ATOM 344 CD PRO A 23 -2.060 12.746 -20.663 1.00 0.00 C ATOM 0 HA PRO A 23 -3.067 9.945 -21.299 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -0.216 10.866 -21.950 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -1.504 10.495 -23.080 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -0.905 13.040 -22.481 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.564 12.556 -22.769 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.276 13.339 -20.193 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.979 13.329 -20.605 1.00 0.00 H new ATOM 352 N LYS A 24 -0.165 9.249 -19.973 1.00 0.00 N ATOM 353 CA LYS A 24 0.584 8.076 -19.437 1.00 0.00 C ATOM 354 C LYS A 24 -0.130 7.488 -18.213 1.00 0.00 C ATOM 355 O LYS A 24 -0.204 6.287 -18.052 1.00 0.00 O ATOM 356 CB LYS A 24 1.998 8.517 -19.037 1.00 0.00 C ATOM 357 CG LYS A 24 2.840 7.298 -18.628 1.00 0.00 C ATOM 358 CD LYS A 24 3.392 6.600 -19.874 1.00 0.00 C ATOM 359 CE LYS A 24 4.288 5.435 -19.451 1.00 0.00 C ATOM 360 NZ LYS A 24 5.613 5.961 -19.016 1.00 0.00 N ATOM 0 H LYS A 24 0.337 10.137 -19.942 1.00 0.00 H new ATOM 0 HA LYS A 24 0.635 7.311 -20.212 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.475 9.034 -19.870 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.945 9.225 -18.210 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.661 7.613 -17.984 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.231 6.602 -18.051 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.572 6.236 -20.493 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.959 7.308 -20.479 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.821 4.879 -18.638 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.415 4.740 -20.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.272 5.169 -18.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.990 6.598 -19.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.503 6.484 -18.124 1.00 0.00 H new ATOM 374 N ARG A 25 -0.624 8.314 -17.328 1.00 0.00 N ATOM 375 CA ARG A 25 -1.290 7.774 -16.106 1.00 0.00 C ATOM 376 C ARG A 25 -2.505 6.908 -16.459 1.00 0.00 C ATOM 377 O ARG A 25 -2.692 5.847 -15.901 1.00 0.00 O ATOM 378 CB ARG A 25 -1.739 8.918 -15.201 1.00 0.00 C ATOM 379 CG ARG A 25 -2.331 8.316 -13.927 1.00 0.00 C ATOM 380 CD ARG A 25 -2.705 9.421 -12.945 1.00 0.00 C ATOM 381 NE ARG A 25 -3.065 8.816 -11.629 1.00 0.00 N ATOM 382 CZ ARG A 25 -3.067 9.544 -10.543 1.00 0.00 C ATOM 383 NH1 ARG A 25 -2.684 10.792 -10.586 1.00 0.00 N ATOM 384 NH2 ARG A 25 -3.432 9.017 -9.406 1.00 0.00 N ATOM 0 H ARG A 25 -0.596 9.331 -17.397 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.561 7.152 -15.587 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.896 9.565 -14.959 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -2.479 9.536 -15.709 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -3.213 7.724 -14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.610 7.640 -13.467 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.871 10.112 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.544 9.999 -13.333 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.311 7.828 -11.576 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.382 11.203 -11.469 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.687 11.356 -9.736 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.715 8.038 -9.365 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.434 9.584 -8.558 1.00 0.00 H new ATOM 398 N LYS A 26 -3.347 7.338 -17.357 1.00 0.00 N ATOM 399 CA LYS A 26 -4.538 6.502 -17.681 1.00 0.00 C ATOM 400 C LYS A 26 -4.059 5.146 -18.197 1.00 0.00 C ATOM 401 O LYS A 26 -4.468 4.104 -17.726 1.00 0.00 O ATOM 402 CB LYS A 26 -5.379 7.196 -18.756 1.00 0.00 C ATOM 403 CG LYS A 26 -6.662 6.399 -18.993 1.00 0.00 C ATOM 404 CD LYS A 26 -7.472 7.048 -20.118 1.00 0.00 C ATOM 405 CE LYS A 26 -8.806 6.313 -20.279 1.00 0.00 C ATOM 406 NZ LYS A 26 -9.450 6.151 -18.944 1.00 0.00 N ATOM 0 H LYS A 26 -3.266 8.215 -17.872 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.149 6.365 -16.789 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.622 8.212 -18.444 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.811 7.275 -19.683 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.419 5.369 -19.254 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.254 6.364 -18.079 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.649 8.100 -19.892 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.910 7.013 -21.052 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.463 6.872 -20.946 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.643 5.337 -20.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.480 6.075 -19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.089 5.289 -18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.230 6.976 -18.350 1.00 0.00 H new ATOM 420 N GLU A 27 -3.182 5.160 -19.155 1.00 0.00 N ATOM 421 CA GLU A 27 -2.654 3.881 -19.702 1.00 0.00 C ATOM 422 C GLU A 27 -2.088 3.045 -18.554 1.00 0.00 C ATOM 423 O GLU A 27 -2.195 1.835 -18.540 1.00 0.00 O ATOM 424 CB GLU A 27 -1.549 4.180 -20.714 1.00 0.00 C ATOM 425 CG GLU A 27 -2.135 4.952 -21.898 1.00 0.00 C ATOM 426 CD GLU A 27 -3.125 4.064 -22.655 1.00 0.00 C ATOM 427 OE1 GLU A 27 -2.931 2.859 -22.653 1.00 0.00 O ATOM 428 OE2 GLU A 27 -4.062 4.604 -23.219 1.00 0.00 O ATOM 0 H GLU A 27 -2.805 6.004 -19.586 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.454 3.330 -20.196 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.758 4.763 -20.242 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.097 3.250 -21.060 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.637 5.853 -21.544 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.336 5.273 -22.566 1.00 0.00 H new ATOM 435 N PHE A 28 -1.481 3.682 -17.592 1.00 0.00 N ATOM 436 CA PHE A 28 -0.902 2.931 -16.446 1.00 0.00 C ATOM 437 C PHE A 28 -1.988 2.137 -15.735 1.00 0.00 C ATOM 438 O PHE A 28 -1.987 0.922 -15.721 1.00 0.00 O ATOM 439 CB PHE A 28 -0.334 3.929 -15.453 1.00 0.00 C ATOM 440 CG PHE A 28 0.454 3.191 -14.414 1.00 0.00 C ATOM 441 CD1 PHE A 28 1.770 2.850 -14.699 1.00 0.00 C ATOM 442 CD2 PHE A 28 -0.110 2.871 -13.168 1.00 0.00 C ATOM 443 CE1 PHE A 28 2.539 2.184 -13.753 1.00 0.00 C ATOM 444 CE2 PHE A 28 0.661 2.197 -12.216 1.00 0.00 C ATOM 445 CZ PHE A 28 1.989 1.853 -12.508 1.00 0.00 C ATOM 0 H PHE A 28 -1.361 4.694 -17.551 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.132 2.254 -16.817 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.303 4.650 -15.966 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.140 4.493 -14.984 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.196 3.103 -15.658 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.131 3.143 -12.947 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.562 1.921 -13.978 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.235 1.942 -11.257 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.587 1.333 -11.774 1.00 0.00 H new ATOM 455 N LEU A 29 -2.909 2.826 -15.133 1.00 0.00 N ATOM 456 CA LEU A 29 -4.005 2.148 -14.401 1.00 0.00 C ATOM 457 C LEU A 29 -4.726 1.192 -15.337 1.00 0.00 C ATOM 458 O LEU A 29 -5.046 0.077 -14.981 1.00 0.00 O ATOM 459 CB LEU A 29 -4.977 3.217 -13.919 1.00 0.00 C ATOM 460 CG LEU A 29 -4.232 4.194 -13.013 1.00 0.00 C ATOM 461 CD1 LEU A 29 -5.090 5.436 -12.771 1.00 0.00 C ATOM 462 CD2 LEU A 29 -3.930 3.511 -11.677 1.00 0.00 C ATOM 0 H LEU A 29 -2.949 3.845 -15.117 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.608 1.584 -13.557 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.407 3.746 -14.770 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.804 2.757 -13.378 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.300 4.494 -13.492 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.553 6.129 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.305 5.921 -13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.025 5.145 -12.293 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.398 4.205 -11.026 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.864 3.212 -11.202 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.313 2.630 -11.850 1.00 0.00 H new ATOM 474 N ASP A 30 -4.980 1.621 -16.536 1.00 0.00 N ATOM 475 CA ASP A 30 -5.681 0.723 -17.497 1.00 0.00 C ATOM 476 C ASP A 30 -4.841 -0.535 -17.718 1.00 0.00 C ATOM 477 O ASP A 30 -5.326 -1.644 -17.614 1.00 0.00 O ATOM 478 CB ASP A 30 -5.872 1.441 -18.834 1.00 0.00 C ATOM 479 CG ASP A 30 -6.889 2.569 -18.668 1.00 0.00 C ATOM 480 OD1 ASP A 30 -7.388 2.733 -17.567 1.00 0.00 O ATOM 481 OD2 ASP A 30 -7.148 3.254 -19.642 1.00 0.00 O ATOM 0 H ASP A 30 -4.737 2.545 -16.894 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.655 0.452 -17.090 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.921 1.844 -19.182 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.216 0.736 -19.591 1.00 0.00 H new ATOM 486 N ASP A 31 -3.581 -0.373 -18.014 1.00 0.00 N ATOM 487 CA ASP A 31 -2.708 -1.558 -18.233 1.00 0.00 C ATOM 488 C ASP A 31 -2.536 -2.325 -16.922 1.00 0.00 C ATOM 489 O ASP A 31 -2.579 -3.538 -16.886 1.00 0.00 O ATOM 490 CB ASP A 31 -1.336 -1.094 -18.732 1.00 0.00 C ATOM 491 CG ASP A 31 -0.497 -2.310 -19.126 1.00 0.00 C ATOM 492 OD1 ASP A 31 -1.044 -3.400 -19.151 1.00 0.00 O ATOM 493 OD2 ASP A 31 0.679 -2.131 -19.397 1.00 0.00 O ATOM 0 H ASP A 31 -3.119 0.531 -18.114 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.168 -2.211 -18.975 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.455 -0.428 -19.587 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.828 -0.525 -17.953 1.00 0.00 H new ATOM 498 N LEU A 32 -2.316 -1.622 -15.846 1.00 0.00 N ATOM 499 CA LEU A 32 -2.111 -2.306 -14.541 1.00 0.00 C ATOM 500 C LEU A 32 -3.283 -3.236 -14.244 1.00 0.00 C ATOM 501 O LEU A 32 -3.101 -4.411 -14.000 1.00 0.00 O ATOM 502 CB LEU A 32 -1.970 -1.254 -13.435 1.00 0.00 C ATOM 503 CG LEU A 32 -1.685 -1.926 -12.088 1.00 0.00 C ATOM 504 CD1 LEU A 32 -0.303 -2.584 -12.107 1.00 0.00 C ATOM 505 CD2 LEU A 32 -1.697 -0.864 -10.994 1.00 0.00 C ATOM 0 H LEU A 32 -2.269 -0.604 -15.815 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.202 -2.905 -14.585 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.163 -0.564 -13.682 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.884 -0.664 -13.368 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.446 -2.683 -11.901 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.112 -3.058 -11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.269 -3.336 -12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.458 -1.827 -12.296 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.495 -1.332 -10.030 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.930 -0.118 -11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.674 -0.382 -10.966 1.00 0.00 H new ATOM 517 N PHE A 33 -4.485 -2.745 -14.271 1.00 0.00 N ATOM 518 CA PHE A 33 -5.628 -3.650 -13.993 1.00 0.00 C ATOM 519 C PHE A 33 -5.673 -4.720 -15.083 1.00 0.00 C ATOM 520 O PHE A 33 -6.061 -5.848 -14.854 1.00 0.00 O ATOM 521 CB PHE A 33 -6.951 -2.881 -14.031 1.00 0.00 C ATOM 522 CG PHE A 33 -7.010 -1.821 -12.952 1.00 0.00 C ATOM 523 CD1 PHE A 33 -6.869 -2.166 -11.600 1.00 0.00 C ATOM 524 CD2 PHE A 33 -7.227 -0.485 -13.313 1.00 0.00 C ATOM 525 CE1 PHE A 33 -6.945 -1.170 -10.613 1.00 0.00 C ATOM 526 CE2 PHE A 33 -7.308 0.505 -12.328 1.00 0.00 C ATOM 527 CZ PHE A 33 -7.168 0.168 -10.980 1.00 0.00 C ATOM 0 H PHE A 33 -4.724 -1.774 -14.470 1.00 0.00 H new ATOM 0 HA PHE A 33 -5.496 -4.090 -13.005 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.073 -2.414 -15.008 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.781 -3.577 -13.904 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.702 -3.195 -11.319 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.332 -0.219 -14.354 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -6.832 -1.432 -9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -7.479 1.533 -12.611 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.231 0.934 -10.221 1.00 0.00 H new ATOM 537 N SER A 34 -5.297 -4.355 -16.279 1.00 0.00 N ATOM 538 CA SER A 34 -5.333 -5.327 -17.409 1.00 0.00 C ATOM 539 C SER A 34 -4.263 -6.409 -17.245 1.00 0.00 C ATOM 540 O SER A 34 -4.563 -7.582 -17.132 1.00 0.00 O ATOM 541 CB SER A 34 -5.103 -4.583 -18.724 1.00 0.00 C ATOM 542 OG SER A 34 -5.499 -5.413 -19.808 1.00 0.00 O ATOM 0 H SER A 34 -4.965 -3.422 -16.523 1.00 0.00 H new ATOM 0 HA SER A 34 -6.310 -5.810 -17.414 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.674 -3.654 -18.735 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.052 -4.312 -18.823 1.00 0.00 H new ATOM 0 HG SER A 34 -5.355 -4.938 -20.653 1.00 0.00 H new ATOM 548 N PHE A 35 -3.012 -6.030 -17.258 1.00 0.00 N ATOM 549 CA PHE A 35 -1.922 -7.042 -17.136 1.00 0.00 C ATOM 550 C PHE A 35 -2.010 -7.774 -15.794 1.00 0.00 C ATOM 551 O PHE A 35 -1.675 -8.937 -15.691 1.00 0.00 O ATOM 552 CB PHE A 35 -0.572 -6.333 -17.325 1.00 0.00 C ATOM 553 CG PHE A 35 0.524 -6.966 -16.498 1.00 0.00 C ATOM 554 CD1 PHE A 35 0.829 -8.327 -16.634 1.00 0.00 C ATOM 555 CD2 PHE A 35 1.277 -6.166 -15.633 1.00 0.00 C ATOM 556 CE1 PHE A 35 1.884 -8.882 -15.899 1.00 0.00 C ATOM 557 CE2 PHE A 35 2.328 -6.722 -14.894 1.00 0.00 C ATOM 558 CZ PHE A 35 2.632 -8.080 -15.030 1.00 0.00 C ATOM 0 H PHE A 35 -2.698 -5.064 -17.348 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.026 -7.803 -17.909 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.293 -6.361 -18.378 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.673 -5.283 -17.050 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.252 -8.947 -17.304 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.047 -5.115 -15.535 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.121 -9.931 -16.003 1.00 0.00 H new ATOM 0 HE2 PHE A 35 2.903 -6.103 -14.220 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.445 -8.510 -14.464 1.00 0.00 H new ATOM 568 N MET A 36 -2.463 -7.116 -14.771 1.00 0.00 N ATOM 569 CA MET A 36 -2.575 -7.791 -13.450 1.00 0.00 C ATOM 570 C MET A 36 -3.506 -9.004 -13.562 1.00 0.00 C ATOM 571 O MET A 36 -3.308 -10.014 -12.914 1.00 0.00 O ATOM 572 CB MET A 36 -3.133 -6.796 -12.436 1.00 0.00 C ATOM 573 CG MET A 36 -2.028 -5.815 -12.041 1.00 0.00 C ATOM 574 SD MET A 36 -0.926 -6.606 -10.847 1.00 0.00 S ATOM 575 CE MET A 36 -1.944 -6.310 -9.380 1.00 0.00 C ATOM 0 H MET A 36 -2.761 -6.141 -14.789 1.00 0.00 H new ATOM 0 HA MET A 36 -1.593 -8.135 -13.125 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.979 -6.258 -12.863 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.502 -7.322 -11.556 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.467 -5.507 -12.923 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.463 -4.913 -11.610 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.794 -7.118 -8.664 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.657 -5.363 -8.923 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.995 -6.271 -9.668 1.00 0.00 H new ATOM 585 N GLN A 37 -4.521 -8.910 -14.374 1.00 0.00 N ATOM 586 CA GLN A 37 -5.472 -10.051 -14.525 1.00 0.00 C ATOM 587 C GLN A 37 -4.740 -11.287 -15.065 1.00 0.00 C ATOM 588 O GLN A 37 -4.993 -12.399 -14.647 1.00 0.00 O ATOM 589 CB GLN A 37 -6.575 -9.650 -15.505 1.00 0.00 C ATOM 590 CG GLN A 37 -7.698 -10.688 -15.465 1.00 0.00 C ATOM 591 CD GLN A 37 -8.552 -10.481 -14.210 1.00 0.00 C ATOM 592 OE1 GLN A 37 -9.456 -11.248 -13.948 1.00 0.00 O ATOM 593 NE2 GLN A 37 -8.306 -9.472 -13.418 1.00 0.00 N ATOM 0 H GLN A 37 -4.735 -8.091 -14.942 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.900 -10.292 -13.552 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.966 -8.666 -15.246 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.170 -9.576 -16.514 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.319 -10.600 -16.357 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.277 -11.693 -15.468 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.547 -8.826 -13.636 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.873 -9.330 -12.582 1.00 0.00 H new ATOM 602 N LYS A 38 -3.843 -11.104 -15.996 1.00 0.00 N ATOM 603 CA LYS A 38 -3.105 -12.271 -16.568 1.00 0.00 C ATOM 604 C LYS A 38 -2.359 -13.026 -15.467 1.00 0.00 C ATOM 605 O LYS A 38 -2.406 -14.238 -15.387 1.00 0.00 O ATOM 606 CB LYS A 38 -2.100 -11.770 -17.605 1.00 0.00 C ATOM 607 CG LYS A 38 -1.211 -12.932 -18.042 1.00 0.00 C ATOM 608 CD LYS A 38 -0.431 -12.544 -19.301 1.00 0.00 C ATOM 609 CE LYS A 38 0.517 -11.380 -18.995 1.00 0.00 C ATOM 610 NZ LYS A 38 1.731 -11.496 -19.853 1.00 0.00 N ATOM 0 H LYS A 38 -3.588 -10.197 -16.387 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.821 -12.947 -17.034 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.624 -11.353 -18.465 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.492 -10.970 -17.183 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.520 -13.194 -17.241 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.820 -13.814 -18.238 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.137 -13.400 -19.664 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.123 -12.261 -20.094 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.016 -10.430 -19.180 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.799 -11.392 -17.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.377 -10.707 -19.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.211 -12.397 -19.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.453 -11.464 -20.855 1.00 0.00 H new ATOM 624 N ARG A 39 -1.646 -12.321 -14.642 1.00 0.00 N ATOM 625 CA ARG A 39 -0.864 -12.988 -13.569 1.00 0.00 C ATOM 626 C ARG A 39 -1.792 -13.698 -12.594 1.00 0.00 C ATOM 627 O ARG A 39 -1.383 -14.591 -11.880 1.00 0.00 O ATOM 628 CB ARG A 39 -0.073 -11.936 -12.803 1.00 0.00 C ATOM 629 CG ARG A 39 0.905 -11.253 -13.748 1.00 0.00 C ATOM 630 CD ARG A 39 1.984 -10.490 -12.956 1.00 0.00 C ATOM 631 NE ARG A 39 3.339 -10.821 -13.502 1.00 0.00 N ATOM 632 CZ ARG A 39 3.742 -12.058 -13.611 1.00 0.00 C ATOM 633 NH1 ARG A 39 2.996 -13.032 -13.164 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.900 -12.318 -14.152 1.00 0.00 N ATOM 0 H ARG A 39 -1.570 -11.304 -14.664 1.00 0.00 H new ATOM 0 HA ARG A 39 -0.196 -13.718 -14.026 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.750 -11.201 -12.369 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.466 -12.400 -11.977 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.376 -11.996 -14.391 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.368 -10.563 -14.399 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.807 -9.417 -13.022 1.00 0.00 H new ATOM 0 HD3 ARG A 39 1.931 -10.757 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 39 3.959 -10.065 -13.794 1.00 0.00 H new ATOM 0 HH11 ARG A 39 2.097 -12.827 -12.729 1.00 0.00 H new ATOM 0 HH12 ARG A 39 3.313 -13.998 -13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.488 -11.556 -14.489 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.217 -13.284 -14.238 1.00 0.00 H new ATOM 648 N GLY A 40 -3.030 -13.305 -12.528 1.00 0.00 N ATOM 649 CA GLY A 40 -3.946 -13.962 -11.568 1.00 0.00 C ATOM 650 C GLY A 40 -3.960 -13.131 -10.294 1.00 0.00 C ATOM 651 O GLY A 40 -4.527 -13.520 -9.291 1.00 0.00 O ATOM 0 H GLY A 40 -3.443 -12.563 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.950 -14.035 -11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.613 -14.978 -11.357 1.00 0.00 H new ATOM 655 N THR A 41 -3.329 -11.979 -10.330 1.00 0.00 N ATOM 656 CA THR A 41 -3.300 -11.100 -9.125 1.00 0.00 C ATOM 657 C THR A 41 -3.995 -9.781 -9.464 1.00 0.00 C ATOM 658 O THR A 41 -3.361 -8.818 -9.840 1.00 0.00 O ATOM 659 CB THR A 41 -1.844 -10.815 -8.745 1.00 0.00 C ATOM 660 OG1 THR A 41 -1.111 -10.475 -9.914 1.00 0.00 O ATOM 661 CG2 THR A 41 -1.227 -12.056 -8.101 1.00 0.00 C ATOM 0 H THR A 41 -2.834 -11.614 -11.144 1.00 0.00 H new ATOM 0 HA THR A 41 -3.807 -11.589 -8.293 1.00 0.00 H new ATOM 0 HB THR A 41 -1.810 -9.987 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.574 -9.756 -10.393 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.191 -11.849 -7.832 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.789 -12.319 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.260 -12.886 -8.806 1.00 0.00 H new ATOM 669 N PRO A 42 -5.297 -9.743 -9.338 1.00 0.00 N ATOM 670 CA PRO A 42 -6.108 -8.542 -9.635 1.00 0.00 C ATOM 671 C PRO A 42 -6.359 -7.691 -8.386 1.00 0.00 C ATOM 672 O PRO A 42 -6.477 -8.205 -7.291 1.00 0.00 O ATOM 673 CB PRO A 42 -7.399 -9.169 -10.143 1.00 0.00 C ATOM 674 CG PRO A 42 -7.572 -10.397 -9.307 1.00 0.00 C ATOM 675 CD PRO A 42 -6.161 -10.850 -8.896 1.00 0.00 C ATOM 0 HA PRO A 42 -5.632 -7.856 -10.336 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.243 -8.489 -10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.330 -9.416 -11.202 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.182 -10.185 -8.429 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.082 -11.180 -9.869 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.089 -11.009 -7.820 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.886 -11.789 -9.376 1.00 0.00 H new ATOM 683 N ILE A 43 -6.437 -6.397 -8.534 1.00 0.00 N ATOM 684 CA ILE A 43 -6.674 -5.537 -7.342 1.00 0.00 C ATOM 685 C ILE A 43 -8.159 -5.568 -6.976 1.00 0.00 C ATOM 686 O ILE A 43 -8.955 -4.824 -7.511 1.00 0.00 O ATOM 687 CB ILE A 43 -6.248 -4.100 -7.651 1.00 0.00 C ATOM 688 CG1 ILE A 43 -4.773 -4.082 -8.051 1.00 0.00 C ATOM 689 CG2 ILE A 43 -6.433 -3.236 -6.405 1.00 0.00 C ATOM 690 CD1 ILE A 43 -4.387 -2.685 -8.537 1.00 0.00 C ATOM 0 H ILE A 43 -6.348 -5.902 -9.421 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.088 -5.912 -6.503 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.858 -3.710 -8.466 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.152 -4.366 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.591 -4.814 -8.838 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.130 -2.212 -6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.481 -3.248 -6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.820 -3.630 -5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.335 -2.676 -8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.998 -2.418 -9.399 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.553 -1.963 -7.737 1.00 0.00 H new ATOM 702 N ASN A 44 -8.535 -6.414 -6.056 1.00 0.00 N ATOM 703 CA ASN A 44 -9.966 -6.478 -5.643 1.00 0.00 C ATOM 704 C ASN A 44 -10.371 -5.105 -5.116 1.00 0.00 C ATOM 705 O ASN A 44 -11.513 -4.698 -5.196 1.00 0.00 O ATOM 706 CB ASN A 44 -10.135 -7.536 -4.550 1.00 0.00 C ATOM 707 CG ASN A 44 -9.829 -8.918 -5.131 1.00 0.00 C ATOM 708 OD1 ASN A 44 -9.228 -9.748 -4.478 1.00 0.00 O ATOM 709 ND2 ASN A 44 -10.218 -9.199 -6.344 1.00 0.00 N ATOM 0 H ASN A 44 -7.914 -7.063 -5.573 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.597 -6.750 -6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.466 -7.323 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.152 -7.511 -4.158 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.018 -10.116 -6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.723 -8.502 -6.892 1.00 0.00 H new ATOM 716 N ARG A 45 -9.424 -4.390 -4.586 1.00 0.00 N ATOM 717 CA ARG A 45 -9.695 -3.033 -4.053 1.00 0.00 C ATOM 718 C ARG A 45 -8.365 -2.295 -3.962 1.00 0.00 C ATOM 719 O ARG A 45 -7.363 -2.859 -3.567 1.00 0.00 O ATOM 720 CB ARG A 45 -10.335 -3.138 -2.669 1.00 0.00 C ATOM 721 CG ARG A 45 -9.469 -4.031 -1.769 1.00 0.00 C ATOM 722 CD ARG A 45 -10.351 -5.049 -1.043 1.00 0.00 C ATOM 723 NE ARG A 45 -11.271 -4.336 -0.115 1.00 0.00 N ATOM 724 CZ ARG A 45 -12.302 -4.958 0.393 1.00 0.00 C ATOM 725 NH1 ARG A 45 -12.504 -6.219 0.124 1.00 0.00 N ATOM 726 NH2 ARG A 45 -13.123 -4.322 1.181 1.00 0.00 N ATOM 0 H ARG A 45 -8.455 -4.696 -4.499 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.382 -2.494 -4.706 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.435 -2.147 -2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.340 -3.553 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.719 -4.548 -2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.932 -3.420 -1.044 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.924 -5.630 -1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.731 -5.753 -0.488 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.096 -3.360 0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.857 -6.721 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.309 -6.703 0.522 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.961 -3.339 1.401 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.928 -4.807 1.578 1.00 0.00 H new ATOM 740 N LEU A 46 -8.330 -1.049 -4.331 1.00 0.00 N ATOM 741 CA LEU A 46 -7.036 -0.311 -4.264 1.00 0.00 C ATOM 742 C LEU A 46 -6.698 -0.055 -2.796 1.00 0.00 C ATOM 743 O LEU A 46 -7.578 0.212 -2.000 1.00 0.00 O ATOM 744 CB LEU A 46 -7.113 1.064 -4.969 1.00 0.00 C ATOM 745 CG LEU A 46 -8.134 1.079 -6.112 1.00 0.00 C ATOM 746 CD1 LEU A 46 -8.573 2.519 -6.357 1.00 0.00 C ATOM 747 CD2 LEU A 46 -7.507 0.534 -7.400 1.00 0.00 C ATOM 0 H LEU A 46 -9.128 -0.512 -4.672 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.281 -0.919 -4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.378 1.829 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.130 1.324 -5.361 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.984 0.454 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.300 2.545 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.026 2.920 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.706 3.123 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.246 0.552 -8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.654 1.153 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.174 -0.491 -7.237 1.00 0.00 H new ATOM 759 N PRO A 47 -5.443 -0.082 -2.438 1.00 0.00 N ATOM 760 CA PRO A 47 -5.035 0.214 -1.045 1.00 0.00 C ATOM 761 C PRO A 47 -5.327 1.686 -0.736 1.00 0.00 C ATOM 762 O PRO A 47 -4.997 2.559 -1.513 1.00 0.00 O ATOM 763 CB PRO A 47 -3.528 -0.072 -1.022 1.00 0.00 C ATOM 764 CG PRO A 47 -3.084 -0.012 -2.449 1.00 0.00 C ATOM 765 CD PRO A 47 -4.293 -0.389 -3.302 1.00 0.00 C ATOM 0 HA PRO A 47 -5.567 -0.378 -0.300 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -2.999 0.663 -0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.322 -1.050 -0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.729 0.987 -2.702 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.256 -0.699 -2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.324 0.185 -4.228 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.273 -1.442 -3.581 1.00 0.00 H new ATOM 773 N ILE A 48 -5.961 1.975 0.366 1.00 0.00 N ATOM 774 CA ILE A 48 -6.283 3.400 0.673 1.00 0.00 C ATOM 775 C ILE A 48 -5.238 3.982 1.615 1.00 0.00 C ATOM 776 O ILE A 48 -4.739 3.325 2.505 1.00 0.00 O ATOM 777 CB ILE A 48 -7.681 3.490 1.312 1.00 0.00 C ATOM 778 CG1 ILE A 48 -8.717 2.989 0.297 1.00 0.00 C ATOM 779 CG2 ILE A 48 -8.010 4.941 1.711 1.00 0.00 C ATOM 780 CD1 ILE A 48 -10.123 3.408 0.732 1.00 0.00 C ATOM 0 H ILE A 48 -6.268 1.296 1.062 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.276 3.975 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.702 2.876 2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.497 3.395 -0.690 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.662 1.904 0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.002 4.979 2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.272 5.297 2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.988 5.576 0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.851 3.048 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.344 2.980 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.177 4.495 0.791 1.00 0.00 H new ATOM 792 N MET A 49 -4.916 5.226 1.413 1.00 0.00 N ATOM 793 CA MET A 49 -3.915 5.900 2.276 1.00 0.00 C ATOM 794 C MET A 49 -4.401 7.316 2.574 1.00 0.00 C ATOM 795 O MET A 49 -4.655 8.097 1.680 1.00 0.00 O ATOM 796 CB MET A 49 -2.571 5.945 1.547 1.00 0.00 C ATOM 797 CG MET A 49 -1.973 4.537 1.517 1.00 0.00 C ATOM 798 SD MET A 49 -0.255 4.610 0.952 1.00 0.00 S ATOM 799 CE MET A 49 0.479 5.159 2.514 1.00 0.00 C ATOM 0 H MET A 49 -5.310 5.811 0.676 1.00 0.00 H new ATOM 0 HA MET A 49 -3.791 5.355 3.212 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.706 6.318 0.532 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.892 6.632 2.052 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.020 4.091 2.511 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.556 3.899 0.854 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.565 5.084 2.452 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.197 6.195 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.118 4.529 3.327 1.00 0.00 H new ATOM 809 N ALA A 50 -4.557 7.643 3.825 1.00 0.00 N ATOM 810 CA ALA A 50 -5.056 9.002 4.176 1.00 0.00 C ATOM 811 C ALA A 50 -6.512 9.115 3.717 1.00 0.00 C ATOM 812 O ALA A 50 -6.935 10.126 3.192 1.00 0.00 O ATOM 813 CB ALA A 50 -4.208 10.055 3.466 1.00 0.00 C ATOM 0 H ALA A 50 -4.362 7.031 4.618 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.991 9.162 5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.573 11.050 3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.169 9.958 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.276 9.911 2.388 1.00 0.00 H new ATOM 819 N LYS A 51 -7.266 8.070 3.907 1.00 0.00 N ATOM 820 CA LYS A 51 -8.698 8.070 3.487 1.00 0.00 C ATOM 821 C LYS A 51 -8.790 8.373 1.993 1.00 0.00 C ATOM 822 O LYS A 51 -9.797 8.842 1.502 1.00 0.00 O ATOM 823 CB LYS A 51 -9.465 9.135 4.269 1.00 0.00 C ATOM 824 CG LYS A 51 -9.443 8.790 5.756 1.00 0.00 C ATOM 825 CD LYS A 51 -10.235 9.849 6.517 1.00 0.00 C ATOM 826 CE LYS A 51 -10.077 9.634 8.023 1.00 0.00 C ATOM 827 NZ LYS A 51 -9.766 8.202 8.294 1.00 0.00 N ATOM 0 H LYS A 51 -6.949 7.203 4.341 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.132 7.091 3.689 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.016 10.115 4.106 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.494 9.192 3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.876 7.803 5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.416 8.752 6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.884 10.844 6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.288 9.796 6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.280 10.269 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.993 9.922 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.892 8.005 9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.407 7.597 7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.782 8.003 8.022 1.00 0.00 H new ATOM 841 N SER A 52 -7.745 8.100 1.266 1.00 0.00 N ATOM 842 CA SER A 52 -7.757 8.357 -0.205 1.00 0.00 C ATOM 843 C SER A 52 -7.153 7.152 -0.930 1.00 0.00 C ATOM 844 O SER A 52 -6.348 6.428 -0.378 1.00 0.00 O ATOM 845 CB SER A 52 -6.930 9.604 -0.516 1.00 0.00 C ATOM 846 OG SER A 52 -7.460 10.712 0.199 1.00 0.00 O ATOM 0 H SER A 52 -6.876 7.707 1.627 1.00 0.00 H new ATOM 0 HA SER A 52 -8.783 8.513 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.889 9.442 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.946 9.807 -1.587 1.00 0.00 H new ATOM 0 HG SER A 52 -7.279 10.601 1.156 1.00 0.00 H new ATOM 852 N VAL A 53 -7.530 6.926 -2.159 1.00 0.00 N ATOM 853 CA VAL A 53 -6.967 5.762 -2.895 1.00 0.00 C ATOM 854 C VAL A 53 -5.496 6.028 -3.213 1.00 0.00 C ATOM 855 O VAL A 53 -5.085 7.152 -3.427 1.00 0.00 O ATOM 856 CB VAL A 53 -7.759 5.521 -4.186 1.00 0.00 C ATOM 857 CG1 VAL A 53 -9.257 5.648 -3.894 1.00 0.00 C ATOM 858 CG2 VAL A 53 -7.359 6.550 -5.248 1.00 0.00 C ATOM 0 H VAL A 53 -8.198 7.493 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.043 4.869 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.539 4.520 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.822 5.477 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.546 4.909 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.471 6.648 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.927 6.370 -6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.571 7.554 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.294 6.459 -5.460 1.00 0.00 H new ATOM 868 N LEU A 54 -4.696 5.000 -3.220 1.00 0.00 N ATOM 869 CA LEU A 54 -3.244 5.178 -3.492 1.00 0.00 C ATOM 870 C LEU A 54 -2.997 5.333 -4.992 1.00 0.00 C ATOM 871 O LEU A 54 -3.369 4.495 -5.789 1.00 0.00 O ATOM 872 CB LEU A 54 -2.501 3.946 -2.982 1.00 0.00 C ATOM 873 CG LEU A 54 -0.990 4.134 -3.145 1.00 0.00 C ATOM 874 CD1 LEU A 54 -0.516 5.297 -2.264 1.00 0.00 C ATOM 875 CD2 LEU A 54 -0.271 2.842 -2.729 1.00 0.00 C ATOM 0 H LEU A 54 -4.988 4.038 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.888 6.076 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.742 3.775 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.826 3.063 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.761 4.359 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.560 5.428 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.028 6.212 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.742 5.079 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.805 2.971 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.501 2.617 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.607 2.019 -3.360 1.00 0.00 H new ATOM 887 N ASP A 55 -2.369 6.409 -5.374 1.00 0.00 N ATOM 888 CA ASP A 55 -2.087 6.646 -6.819 1.00 0.00 C ATOM 889 C ASP A 55 -1.109 5.578 -7.324 1.00 0.00 C ATOM 890 O ASP A 55 0.092 5.754 -7.276 1.00 0.00 O ATOM 891 CB ASP A 55 -1.454 8.027 -6.967 1.00 0.00 C ATOM 892 CG ASP A 55 -2.400 9.077 -6.383 1.00 0.00 C ATOM 893 OD1 ASP A 55 -3.490 8.702 -5.981 1.00 0.00 O ATOM 894 OD2 ASP A 55 -2.016 10.233 -6.334 1.00 0.00 O ATOM 0 H ASP A 55 -2.036 7.139 -4.745 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.009 6.593 -7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.494 8.058 -6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.258 8.240 -8.018 1.00 0.00 H new ATOM 899 N LEU A 56 -1.608 4.461 -7.786 1.00 0.00 N ATOM 900 CA LEU A 56 -0.702 3.384 -8.259 1.00 0.00 C ATOM 901 C LEU A 56 0.248 3.942 -9.308 1.00 0.00 C ATOM 902 O LEU A 56 1.314 3.408 -9.542 1.00 0.00 O ATOM 903 CB LEU A 56 -1.543 2.263 -8.869 1.00 0.00 C ATOM 904 CG LEU A 56 -2.689 1.917 -7.915 1.00 0.00 C ATOM 905 CD1 LEU A 56 -3.435 0.684 -8.423 1.00 0.00 C ATOM 906 CD2 LEU A 56 -2.125 1.634 -6.523 1.00 0.00 C ATOM 0 H LEU A 56 -2.604 4.252 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.120 2.995 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.940 2.574 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.924 1.384 -9.047 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.380 2.758 -7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.249 0.444 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.841 0.887 -9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.747 -0.160 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.941 1.388 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.430 0.796 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.601 2.517 -6.156 1.00 0.00 H new ATOM 918 N TYR A 57 -0.134 4.999 -9.962 1.00 0.00 N ATOM 919 CA TYR A 57 0.745 5.562 -11.010 1.00 0.00 C ATOM 920 C TYR A 57 1.831 6.460 -10.416 1.00 0.00 C ATOM 921 O TYR A 57 3.005 6.245 -10.645 1.00 0.00 O ATOM 922 CB TYR A 57 -0.092 6.369 -11.987 1.00 0.00 C ATOM 923 CG TYR A 57 0.819 7.013 -12.996 1.00 0.00 C ATOM 924 CD1 TYR A 57 1.650 6.216 -13.784 1.00 0.00 C ATOM 925 CD2 TYR A 57 0.827 8.400 -13.151 1.00 0.00 C ATOM 926 CE1 TYR A 57 2.490 6.791 -14.729 1.00 0.00 C ATOM 927 CE2 TYR A 57 1.673 8.990 -14.099 1.00 0.00 C ATOM 928 CZ TYR A 57 2.506 8.184 -14.890 1.00 0.00 C ATOM 929 OH TYR A 57 3.338 8.765 -15.826 1.00 0.00 O ATOM 0 H TYR A 57 -1.014 5.494 -9.815 1.00 0.00 H new ATOM 0 HA TYR A 57 1.234 4.732 -11.520 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.813 5.723 -12.489 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.663 7.130 -11.455 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.640 5.143 -13.658 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.183 9.017 -12.542 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.128 6.168 -15.337 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.684 10.063 -14.221 1.00 0.00 H new ATOM 0 HH TYR A 57 4.168 9.053 -15.392 1.00 0.00 H new ATOM 939 N GLU A 58 1.475 7.473 -9.675 1.00 0.00 N ATOM 940 CA GLU A 58 2.527 8.362 -9.111 1.00 0.00 C ATOM 941 C GLU A 58 3.461 7.542 -8.231 1.00 0.00 C ATOM 942 O GLU A 58 4.656 7.721 -8.250 1.00 0.00 O ATOM 943 CB GLU A 58 1.872 9.471 -8.282 1.00 0.00 C ATOM 944 CG GLU A 58 1.085 10.399 -9.208 1.00 0.00 C ATOM 945 CD GLU A 58 0.420 11.506 -8.387 1.00 0.00 C ATOM 946 OE1 GLU A 58 0.486 11.437 -7.172 1.00 0.00 O ATOM 947 OE2 GLU A 58 -0.148 12.402 -8.990 1.00 0.00 O ATOM 0 H GLU A 58 0.514 7.721 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 58 3.098 8.813 -9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.208 9.037 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.633 10.036 -7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.751 10.835 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.329 9.831 -9.750 1.00 0.00 H new ATOM 954 N LEU A 59 2.936 6.608 -7.492 1.00 0.00 N ATOM 955 CA LEU A 59 3.825 5.763 -6.654 1.00 0.00 C ATOM 956 C LEU A 59 4.836 5.100 -7.577 1.00 0.00 C ATOM 957 O LEU A 59 6.025 5.091 -7.330 1.00 0.00 O ATOM 958 CB LEU A 59 2.987 4.694 -5.954 1.00 0.00 C ATOM 959 CG LEU A 59 3.903 3.730 -5.203 1.00 0.00 C ATOM 960 CD1 LEU A 59 4.716 4.505 -4.167 1.00 0.00 C ATOM 961 CD2 LEU A 59 3.049 2.677 -4.500 1.00 0.00 C ATOM 0 H LEU A 59 1.940 6.395 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 59 4.335 6.362 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.289 5.162 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.391 4.149 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 59 4.582 3.244 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.370 3.818 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.318 5.262 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.040 4.988 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.696 1.984 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.375 3.166 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.466 2.128 -5.240 1.00 0.00 H new ATOM 973 N TYR A 60 4.354 4.566 -8.655 1.00 0.00 N ATOM 974 CA TYR A 60 5.241 3.907 -9.641 1.00 0.00 C ATOM 975 C TYR A 60 6.303 4.907 -10.109 1.00 0.00 C ATOM 976 O TYR A 60 7.484 4.725 -9.891 1.00 0.00 O ATOM 977 CB TYR A 60 4.366 3.491 -10.823 1.00 0.00 C ATOM 978 CG TYR A 60 5.107 2.557 -11.735 1.00 0.00 C ATOM 979 CD1 TYR A 60 5.287 1.224 -11.363 1.00 0.00 C ATOM 980 CD2 TYR A 60 5.584 3.013 -12.967 1.00 0.00 C ATOM 981 CE1 TYR A 60 5.946 0.343 -12.221 1.00 0.00 C ATOM 982 CE2 TYR A 60 6.247 2.132 -13.827 1.00 0.00 C ATOM 983 CZ TYR A 60 6.426 0.795 -13.456 1.00 0.00 C ATOM 984 OH TYR A 60 7.078 -0.077 -14.304 1.00 0.00 O ATOM 0 H TYR A 60 3.364 4.558 -8.899 1.00 0.00 H new ATOM 0 HA TYR A 60 5.742 3.041 -9.208 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.460 3.007 -10.458 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.053 4.375 -11.378 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.916 0.874 -10.411 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.441 4.044 -13.254 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.086 -0.688 -11.932 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.621 2.484 -14.777 1.00 0.00 H new ATOM 0 HH TYR A 60 7.345 0.397 -15.119 1.00 0.00 H new ATOM 994 N ASN A 61 5.887 5.953 -10.769 1.00 0.00 N ATOM 995 CA ASN A 61 6.862 6.958 -11.289 1.00 0.00 C ATOM 996 C ASN A 61 7.922 7.294 -10.237 1.00 0.00 C ATOM 997 O ASN A 61 9.087 7.426 -10.556 1.00 0.00 O ATOM 998 CB ASN A 61 6.118 8.237 -11.676 1.00 0.00 C ATOM 999 CG ASN A 61 5.148 7.933 -12.815 1.00 0.00 C ATOM 1000 OD1 ASN A 61 4.608 8.833 -13.428 1.00 0.00 O ATOM 1001 ND2 ASN A 61 4.895 6.691 -13.116 1.00 0.00 N ATOM 0 H ASN A 61 4.909 6.157 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 61 7.359 6.532 -12.160 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.575 8.630 -10.816 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.828 9.005 -11.983 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.242 6.471 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.350 5.938 -12.600 1.00 0.00 H new ATOM 1008 N LEU A 62 7.558 7.422 -8.990 1.00 0.00 N ATOM 1009 CA LEU A 62 8.610 7.734 -7.980 1.00 0.00 C ATOM 1010 C LEU A 62 9.454 6.476 -7.792 1.00 0.00 C ATOM 1011 O LEU A 62 10.666 6.527 -7.753 1.00 0.00 O ATOM 1012 CB LEU A 62 8.003 8.182 -6.634 1.00 0.00 C ATOM 1013 CG LEU A 62 7.031 9.367 -6.830 1.00 0.00 C ATOM 1014 CD1 LEU A 62 6.875 10.158 -5.531 1.00 0.00 C ATOM 1015 CD2 LEU A 62 7.536 10.309 -7.927 1.00 0.00 C ATOM 0 H LEU A 62 6.607 7.328 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 62 9.220 8.564 -8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.475 7.347 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.801 8.471 -5.950 1.00 0.00 H new ATOM 0 HG LEU A 62 6.065 8.955 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.187 10.988 -5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.481 9.505 -4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.846 10.546 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.836 11.136 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.515 10.700 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.617 9.763 -8.867 1.00 0.00 H new ATOM 1027 N VAL A 63 8.820 5.343 -7.683 1.00 0.00 N ATOM 1028 CA VAL A 63 9.583 4.075 -7.503 1.00 0.00 C ATOM 1029 C VAL A 63 10.522 3.842 -8.697 1.00 0.00 C ATOM 1030 O VAL A 63 11.671 3.491 -8.518 1.00 0.00 O ATOM 1031 CB VAL A 63 8.601 2.901 -7.364 1.00 0.00 C ATOM 1032 CG1 VAL A 63 9.359 1.588 -7.514 1.00 0.00 C ATOM 1033 CG2 VAL A 63 7.933 2.943 -5.976 1.00 0.00 C ATOM 0 H VAL A 63 7.806 5.239 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 63 10.188 4.148 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 63 7.837 2.978 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.665 0.754 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.833 1.552 -8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 63 10.122 1.518 -6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.238 2.109 -5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.697 2.868 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.391 3.882 -5.861 1.00 0.00 H new ATOM 1043 N ILE A 64 10.069 4.037 -9.909 1.00 0.00 N ATOM 1044 CA ILE A 64 10.991 3.823 -11.066 1.00 0.00 C ATOM 1045 C ILE A 64 12.063 4.908 -11.021 1.00 0.00 C ATOM 1046 O ILE A 64 13.210 4.691 -11.359 1.00 0.00 O ATOM 1047 CB ILE A 64 10.234 3.926 -12.400 1.00 0.00 C ATOM 1048 CG1 ILE A 64 8.936 3.126 -12.338 1.00 0.00 C ATOM 1049 CG2 ILE A 64 11.105 3.345 -13.522 1.00 0.00 C ATOM 1050 CD1 ILE A 64 9.227 1.739 -11.778 1.00 0.00 C ATOM 0 H ILE A 64 9.121 4.329 -10.146 1.00 0.00 H new ATOM 0 HA ILE A 64 11.430 2.828 -10.997 1.00 0.00 H new ATOM 0 HB ILE A 64 10.008 4.975 -12.592 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.208 3.639 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.497 3.045 -13.332 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.572 3.416 -14.470 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.037 3.906 -13.587 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.325 2.299 -13.307 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.302 1.164 -11.732 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.940 1.228 -12.425 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.647 1.832 -10.776 1.00 0.00 H new ATOM 1062 N ALA A 65 11.675 6.086 -10.625 1.00 0.00 N ATOM 1063 CA ALA A 65 12.641 7.216 -10.576 1.00 0.00 C ATOM 1064 C ALA A 65 13.839 6.849 -9.695 1.00 0.00 C ATOM 1065 O ALA A 65 14.898 7.431 -9.819 1.00 0.00 O ATOM 1066 CB ALA A 65 11.951 8.462 -10.017 1.00 0.00 C ATOM 0 H ALA A 65 10.726 6.316 -10.332 1.00 0.00 H new ATOM 0 HA ALA A 65 12.995 7.422 -11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.662 9.287 -9.983 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.112 8.732 -10.659 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.586 8.255 -9.011 1.00 0.00 H new ATOM 1072 N ARG A 66 13.706 5.886 -8.816 1.00 0.00 N ATOM 1073 CA ARG A 66 14.868 5.504 -7.960 1.00 0.00 C ATOM 1074 C ARG A 66 15.628 4.352 -8.623 1.00 0.00 C ATOM 1075 O ARG A 66 16.622 3.869 -8.118 1.00 0.00 O ATOM 1076 CB ARG A 66 14.366 5.064 -6.584 1.00 0.00 C ATOM 1077 CG ARG A 66 14.092 6.288 -5.710 1.00 0.00 C ATOM 1078 CD ARG A 66 12.745 6.898 -6.083 1.00 0.00 C ATOM 1079 NE ARG A 66 12.487 8.081 -5.223 1.00 0.00 N ATOM 1080 CZ ARG A 66 11.622 8.982 -5.594 1.00 0.00 C ATOM 1081 NH1 ARG A 66 11.010 8.873 -6.741 1.00 0.00 N ATOM 1082 NH2 ARG A 66 11.384 10.002 -4.821 1.00 0.00 N ATOM 0 H ARG A 66 12.851 5.353 -8.656 1.00 0.00 H new ATOM 0 HA ARG A 66 15.534 6.359 -7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 66 13.456 4.473 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.107 4.424 -6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.094 6.003 -4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.884 7.025 -5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.743 7.190 -7.133 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.952 6.162 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 66 12.988 8.188 -4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.208 8.080 -7.351 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.334 9.581 -7.027 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.874 10.092 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.708 10.711 -5.106 1.00 0.00 H new ATOM 1096 N GLY A 67 15.179 3.942 -9.772 1.00 0.00 N ATOM 1097 CA GLY A 67 15.881 2.854 -10.512 1.00 0.00 C ATOM 1098 C GLY A 67 15.490 1.462 -9.996 1.00 0.00 C ATOM 1099 O GLY A 67 16.151 0.489 -10.301 1.00 0.00 O ATOM 0 H GLY A 67 14.351 4.314 -10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 67 15.645 2.927 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 67 16.959 2.987 -10.416 1.00 0.00 H new ATOM 1103 N GLY A 68 14.428 1.333 -9.240 1.00 0.00 N ATOM 1104 CA GLY A 68 14.036 -0.030 -8.757 1.00 0.00 C ATOM 1105 C GLY A 68 13.576 0.008 -7.296 1.00 0.00 C ATOM 1106 O GLY A 68 14.207 0.598 -6.442 1.00 0.00 O ATOM 0 H GLY A 68 13.823 2.098 -8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.235 -0.423 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 68 14.882 -0.711 -8.857 1.00 0.00 H new ATOM 1110 N LEU A 69 12.464 -0.619 -7.018 1.00 0.00 N ATOM 1111 CA LEU A 69 11.911 -0.641 -5.633 1.00 0.00 C ATOM 1112 C LEU A 69 12.998 -1.017 -4.619 1.00 0.00 C ATOM 1113 O LEU A 69 13.032 -0.500 -3.521 1.00 0.00 O ATOM 1114 CB LEU A 69 10.797 -1.693 -5.580 1.00 0.00 C ATOM 1115 CG LEU A 69 10.055 -1.610 -4.241 1.00 0.00 C ATOM 1116 CD1 LEU A 69 9.139 -0.374 -4.216 1.00 0.00 C ATOM 1117 CD2 LEU A 69 9.217 -2.883 -4.048 1.00 0.00 C ATOM 0 H LEU A 69 11.906 -1.126 -7.705 1.00 0.00 H new ATOM 0 HA LEU A 69 11.530 0.349 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.098 -1.535 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.221 -2.689 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 69 10.781 -1.522 -3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.618 -0.327 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.739 0.526 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.410 -0.445 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.687 -2.829 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.496 -2.971 -4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.873 -3.754 -4.049 1.00 0.00 H new ATOM 1129 N VAL A 70 13.873 -1.925 -4.959 1.00 0.00 N ATOM 1130 CA VAL A 70 14.927 -2.336 -3.987 1.00 0.00 C ATOM 1131 C VAL A 70 15.760 -1.125 -3.556 1.00 0.00 C ATOM 1132 O VAL A 70 16.096 -0.977 -2.396 1.00 0.00 O ATOM 1133 CB VAL A 70 15.847 -3.384 -4.625 1.00 0.00 C ATOM 1134 CG1 VAL A 70 16.971 -3.730 -3.639 1.00 0.00 C ATOM 1135 CG2 VAL A 70 15.034 -4.643 -4.966 1.00 0.00 C ATOM 0 H VAL A 70 13.904 -2.398 -5.862 1.00 0.00 H new ATOM 0 HA VAL A 70 14.440 -2.763 -3.110 1.00 0.00 H new ATOM 0 HB VAL A 70 16.282 -2.988 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.630 -4.475 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.543 -2.831 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.540 -4.130 -2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.689 -5.387 -5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.597 -5.051 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.239 -4.384 -5.666 1.00 0.00 H new ATOM 1145 N ASP A 71 16.102 -0.266 -4.470 1.00 0.00 N ATOM 1146 CA ASP A 71 16.920 0.925 -4.099 1.00 0.00 C ATOM 1147 C ASP A 71 16.183 1.756 -3.040 1.00 0.00 C ATOM 1148 O ASP A 71 16.783 2.307 -2.140 1.00 0.00 O ATOM 1149 CB ASP A 71 17.159 1.775 -5.346 1.00 0.00 C ATOM 1150 CG ASP A 71 18.023 0.992 -6.336 1.00 0.00 C ATOM 1151 OD1 ASP A 71 18.497 -0.071 -5.967 1.00 0.00 O ATOM 1152 OD2 ASP A 71 18.199 1.468 -7.444 1.00 0.00 O ATOM 0 H ASP A 71 15.853 -0.333 -5.457 1.00 0.00 H new ATOM 0 HA ASP A 71 17.875 0.597 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.207 2.040 -5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 71 17.652 2.708 -5.074 1.00 0.00 H new ATOM 1157 N VAL A 72 14.889 1.858 -3.147 1.00 0.00 N ATOM 1158 CA VAL A 72 14.109 2.658 -2.157 1.00 0.00 C ATOM 1159 C VAL A 72 14.171 2.014 -0.778 1.00 0.00 C ATOM 1160 O VAL A 72 14.311 2.689 0.215 1.00 0.00 O ATOM 1161 CB VAL A 72 12.649 2.739 -2.620 1.00 0.00 C ATOM 1162 CG1 VAL A 72 11.870 3.721 -1.743 1.00 0.00 C ATOM 1163 CG2 VAL A 72 12.591 3.195 -4.087 1.00 0.00 C ATOM 0 H VAL A 72 14.333 1.420 -3.881 1.00 0.00 H new ATOM 0 HA VAL A 72 14.538 3.658 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 72 12.197 1.751 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.835 3.770 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.897 3.384 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.322 4.710 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.551 3.251 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.053 4.178 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.127 2.481 -4.712 1.00 0.00 H new ATOM 1173 N ILE A 73 14.048 0.726 -0.694 1.00 0.00 N ATOM 1174 CA ILE A 73 14.078 0.078 0.643 1.00 0.00 C ATOM 1175 C ILE A 73 15.488 0.160 1.251 1.00 0.00 C ATOM 1176 O ILE A 73 15.676 0.693 2.326 1.00 0.00 O ATOM 1177 CB ILE A 73 13.654 -1.382 0.492 1.00 0.00 C ATOM 1178 CG1 ILE A 73 12.323 -1.436 -0.266 1.00 0.00 C ATOM 1179 CG2 ILE A 73 13.466 -1.998 1.880 1.00 0.00 C ATOM 1180 CD1 ILE A 73 12.029 -2.872 -0.688 1.00 0.00 C ATOM 0 H ILE A 73 13.929 0.094 -1.486 1.00 0.00 H new ATOM 0 HA ILE A 73 13.391 0.595 1.312 1.00 0.00 H new ATOM 0 HB ILE A 73 14.417 -1.936 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.518 -1.061 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.367 -0.791 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.163 -3.040 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.405 -1.945 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.696 -1.448 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.082 -2.906 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.828 -3.232 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.966 -3.506 0.197 1.00 0.00 H new ATOM 1192 N ASN A 74 16.477 -0.363 0.576 1.00 0.00 N ATOM 1193 CA ASN A 74 17.866 -0.314 1.111 1.00 0.00 C ATOM 1194 C ASN A 74 18.289 1.130 1.355 1.00 0.00 C ATOM 1195 O ASN A 74 18.913 1.444 2.349 1.00 0.00 O ATOM 1196 CB ASN A 74 18.827 -0.956 0.107 1.00 0.00 C ATOM 1197 CG ASN A 74 18.648 -2.475 0.116 1.00 0.00 C ATOM 1198 OD1 ASN A 74 18.262 -3.047 1.115 1.00 0.00 O ATOM 1199 ND2 ASN A 74 18.921 -3.158 -0.962 1.00 0.00 N ATOM 0 H ASN A 74 16.380 -0.825 -0.328 1.00 0.00 H new ATOM 0 HA ASN A 74 17.896 -0.860 2.054 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.638 -0.564 -0.893 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.856 -0.700 0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.810 -4.172 -0.965 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.245 -2.678 -1.801 1.00 0.00 H new ATOM 1206 N LYS A 75 17.958 2.015 0.456 1.00 0.00 N ATOM 1207 CA LYS A 75 18.347 3.434 0.641 1.00 0.00 C ATOM 1208 C LYS A 75 17.231 4.206 1.351 1.00 0.00 C ATOM 1209 O LYS A 75 17.396 5.355 1.709 1.00 0.00 O ATOM 1210 CB LYS A 75 18.628 4.070 -0.723 1.00 0.00 C ATOM 1211 CG LYS A 75 19.530 3.145 -1.557 1.00 0.00 C ATOM 1212 CD LYS A 75 20.850 2.870 -0.828 1.00 0.00 C ATOM 1213 CE LYS A 75 21.511 4.190 -0.420 1.00 0.00 C ATOM 1214 NZ LYS A 75 22.983 3.993 -0.298 1.00 0.00 N ATOM 0 H LYS A 75 17.436 1.814 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 75 19.246 3.476 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.691 4.250 -1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.110 5.039 -0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.014 2.205 -1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 75 19.733 3.603 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.666 2.258 0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 75 21.520 2.303 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.297 4.960 -1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.100 4.537 0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.431 4.890 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 23.178 3.271 0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.368 3.681 -1.212 1.00 0.00 H new ATOM 1228 N LYS A 76 16.091 3.594 1.536 1.00 0.00 N ATOM 1229 CA LYS A 76 14.955 4.300 2.204 1.00 0.00 C ATOM 1230 C LYS A 76 14.587 5.565 1.440 1.00 0.00 C ATOM 1231 O LYS A 76 14.545 6.640 2.005 1.00 0.00 O ATOM 1232 CB LYS A 76 15.306 4.702 3.640 1.00 0.00 C ATOM 1233 CG LYS A 76 15.294 3.488 4.564 1.00 0.00 C ATOM 1234 CD LYS A 76 15.141 3.983 6.003 1.00 0.00 C ATOM 1235 CE LYS A 76 15.121 2.791 6.960 1.00 0.00 C ATOM 1236 NZ LYS A 76 16.377 2.004 6.806 1.00 0.00 N ATOM 0 H LYS A 76 15.896 2.634 1.253 1.00 0.00 H new ATOM 0 HA LYS A 76 14.117 3.604 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.290 5.170 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.593 5.444 3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 76 14.473 2.820 4.303 1.00 0.00 H new ATOM 0 HG3 LYS A 76 16.217 2.918 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 76 15.964 4.651 6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.220 4.558 6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.022 3.139 7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.257 2.160 6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.690 1.664 7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.203 1.191 6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 17.116 2.607 6.391 1.00 0.00 H new ATOM 1250 N LEU A 77 14.288 5.466 0.179 1.00 0.00 N ATOM 1251 CA LEU A 77 13.893 6.693 -0.560 1.00 0.00 C ATOM 1252 C LEU A 77 12.376 6.833 -0.457 1.00 0.00 C ATOM 1253 O LEU A 77 11.763 7.633 -1.135 1.00 0.00 O ATOM 1254 CB LEU A 77 14.335 6.600 -2.024 1.00 0.00 C ATOM 1255 CG LEU A 77 15.875 6.585 -2.089 1.00 0.00 C ATOM 1256 CD1 LEU A 77 16.364 5.812 -3.322 1.00 0.00 C ATOM 1257 CD2 LEU A 77 16.388 8.028 -2.171 1.00 0.00 C ATOM 0 H LEU A 77 14.299 4.604 -0.366 1.00 0.00 H new ATOM 0 HA LEU A 77 14.377 7.569 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 77 13.931 5.697 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 77 13.944 7.446 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 77 16.255 6.093 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.454 5.816 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.006 4.784 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.980 6.287 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.477 8.025 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.988 8.506 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.064 8.580 -1.289 1.00 0.00 H new ATOM 1269 N TRP A 78 11.769 6.063 0.418 1.00 0.00 N ATOM 1270 CA TRP A 78 10.294 6.154 0.605 1.00 0.00 C ATOM 1271 C TRP A 78 9.950 7.550 1.098 1.00 0.00 C ATOM 1272 O TRP A 78 8.989 8.149 0.662 1.00 0.00 O ATOM 1273 CB TRP A 78 9.825 5.147 1.654 1.00 0.00 C ATOM 1274 CG TRP A 78 9.970 3.760 1.130 1.00 0.00 C ATOM 1275 CD1 TRP A 78 10.929 2.886 1.508 1.00 0.00 C ATOM 1276 CD2 TRP A 78 9.151 3.072 0.145 1.00 0.00 C ATOM 1277 NE1 TRP A 78 10.741 1.697 0.829 1.00 0.00 N ATOM 1278 CE2 TRP A 78 9.660 1.763 -0.025 1.00 0.00 C ATOM 1279 CE3 TRP A 78 8.024 3.448 -0.608 1.00 0.00 C ATOM 1280 CZ2 TRP A 78 9.071 0.860 -0.906 1.00 0.00 C ATOM 1281 CZ3 TRP A 78 7.438 2.539 -1.498 1.00 0.00 C ATOM 1282 CH2 TRP A 78 7.956 1.254 -1.646 1.00 0.00 C ATOM 0 H TRP A 78 12.237 5.376 1.009 1.00 0.00 H new ATOM 0 HA TRP A 78 9.804 5.941 -0.345 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.409 5.262 2.567 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.784 5.339 1.915 1.00 0.00 H new ATOM 0 HD1 TRP A 78 11.714 3.084 2.223 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.329 0.872 0.945 1.00 0.00 H new ATOM 0 HE3 TRP A 78 7.610 4.439 -0.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.474 -0.136 -1.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 6.576 2.837 -2.076 1.00 0.00 H new ATOM 0 HH2 TRP A 78 7.494 0.562 -2.334 1.00 0.00 H new ATOM 1293 N GLN A 79 10.730 8.091 2.000 1.00 0.00 N ATOM 1294 CA GLN A 79 10.414 9.453 2.492 1.00 0.00 C ATOM 1295 C GLN A 79 10.168 10.362 1.293 1.00 0.00 C ATOM 1296 O GLN A 79 9.288 11.199 1.310 1.00 0.00 O ATOM 1297 CB GLN A 79 11.582 9.983 3.324 1.00 0.00 C ATOM 1298 CG GLN A 79 11.650 9.209 4.642 1.00 0.00 C ATOM 1299 CD GLN A 79 10.455 9.602 5.510 1.00 0.00 C ATOM 1300 OE1 GLN A 79 9.768 8.753 6.045 1.00 0.00 O ATOM 1301 NE2 GLN A 79 10.170 10.864 5.666 1.00 0.00 N ATOM 0 H GLN A 79 11.556 7.653 2.407 1.00 0.00 H new ATOM 0 HA GLN A 79 9.523 9.427 3.119 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.516 9.872 2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 79 11.452 11.047 3.519 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.640 8.136 4.450 1.00 0.00 H new ATOM 0 HG3 GLN A 79 12.582 9.431 5.162 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.746 11.576 5.217 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.371 11.140 6.237 1.00 0.00 H new ATOM 1310 N GLU A 80 10.914 10.186 0.235 1.00 0.00 N ATOM 1311 CA GLU A 80 10.679 11.027 -0.967 1.00 0.00 C ATOM 1312 C GLU A 80 9.342 10.612 -1.581 1.00 0.00 C ATOM 1313 O GLU A 80 8.554 11.437 -2.002 1.00 0.00 O ATOM 1314 CB GLU A 80 11.800 10.811 -1.985 1.00 0.00 C ATOM 1315 CG GLU A 80 13.126 11.296 -1.401 1.00 0.00 C ATOM 1316 CD GLU A 80 14.214 11.211 -2.473 1.00 0.00 C ATOM 1317 OE1 GLU A 80 14.000 10.516 -3.454 1.00 0.00 O ATOM 1318 OE2 GLU A 80 15.245 11.840 -2.295 1.00 0.00 O ATOM 0 H GLU A 80 11.667 9.503 0.154 1.00 0.00 H new ATOM 0 HA GLU A 80 10.661 12.081 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.870 9.755 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.578 11.351 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.027 12.323 -1.048 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.401 10.688 -0.539 1.00 0.00 H new ATOM 1325 N ILE A 81 9.073 9.331 -1.617 1.00 0.00 N ATOM 1326 CA ILE A 81 7.780 8.855 -2.179 1.00 0.00 C ATOM 1327 C ILE A 81 6.652 9.305 -1.256 1.00 0.00 C ATOM 1328 O ILE A 81 5.697 9.922 -1.675 1.00 0.00 O ATOM 1329 CB ILE A 81 7.787 7.327 -2.278 1.00 0.00 C ATOM 1330 CG1 ILE A 81 8.995 6.888 -3.109 1.00 0.00 C ATOM 1331 CG2 ILE A 81 6.495 6.846 -2.955 1.00 0.00 C ATOM 1332 CD1 ILE A 81 8.802 5.449 -3.587 1.00 0.00 C ATOM 0 H ILE A 81 9.696 8.597 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 81 7.634 9.271 -3.176 1.00 0.00 H new ATOM 0 HB ILE A 81 7.848 6.895 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.119 7.551 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.904 6.964 -2.513 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.503 5.758 -3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.635 7.166 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.428 7.272 -3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.665 5.143 -4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.700 4.790 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.903 5.387 -4.200 1.00 0.00 H new ATOM 1344 N ILE A 82 6.754 8.990 0.002 1.00 0.00 N ATOM 1345 CA ILE A 82 5.684 9.385 0.956 1.00 0.00 C ATOM 1346 C ILE A 82 5.400 10.881 0.805 1.00 0.00 C ATOM 1347 O ILE A 82 4.290 11.288 0.522 1.00 0.00 O ATOM 1348 CB ILE A 82 6.164 9.090 2.379 1.00 0.00 C ATOM 1349 CG1 ILE A 82 6.543 7.612 2.489 1.00 0.00 C ATOM 1350 CG2 ILE A 82 5.044 9.386 3.380 1.00 0.00 C ATOM 1351 CD1 ILE A 82 7.337 7.373 3.780 1.00 0.00 C ATOM 0 H ILE A 82 7.533 8.475 0.412 1.00 0.00 H new ATOM 0 HA ILE A 82 4.771 8.826 0.752 1.00 0.00 H new ATOM 0 HB ILE A 82 7.027 9.718 2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.644 6.995 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.138 7.314 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.393 9.174 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.759 10.436 3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.181 8.760 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.604 6.319 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.244 7.977 3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.727 7.653 4.639 1.00 0.00 H new ATOM 1363 N LYS A 83 6.398 11.706 0.981 1.00 0.00 N ATOM 1364 CA LYS A 83 6.183 13.174 0.838 1.00 0.00 C ATOM 1365 C LYS A 83 5.857 13.503 -0.625 1.00 0.00 C ATOM 1366 O LYS A 83 5.051 14.367 -0.911 1.00 0.00 O ATOM 1367 CB LYS A 83 7.454 13.923 1.252 1.00 0.00 C ATOM 1368 CG LYS A 83 7.852 13.537 2.679 1.00 0.00 C ATOM 1369 CD LYS A 83 6.773 13.991 3.663 1.00 0.00 C ATOM 1370 CE LYS A 83 7.365 14.047 5.071 1.00 0.00 C ATOM 1371 NZ LYS A 83 6.268 13.976 6.076 1.00 0.00 N ATOM 0 H LYS A 83 7.350 11.427 1.217 1.00 0.00 H new ATOM 0 HA LYS A 83 5.355 13.480 1.477 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.265 13.686 0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.288 14.999 1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.988 12.458 2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 83 8.807 13.996 2.936 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.393 14.972 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.929 13.302 3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.060 13.220 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.933 14.968 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.672 14.014 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.621 14.779 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.745 13.085 5.956 1.00 0.00 H new ATOM 1385 N GLY A 84 6.487 12.827 -1.554 1.00 0.00 N ATOM 1386 CA GLY A 84 6.225 13.111 -2.996 1.00 0.00 C ATOM 1387 C GLY A 84 4.726 13.017 -3.277 1.00 0.00 C ATOM 1388 O GLY A 84 4.178 13.789 -4.037 1.00 0.00 O ATOM 0 H GLY A 84 7.171 12.092 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.591 14.105 -3.253 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.767 12.401 -3.620 1.00 0.00 H new ATOM 1392 N LEU A 85 4.056 12.088 -2.655 1.00 0.00 N ATOM 1393 CA LEU A 85 2.590 11.958 -2.873 1.00 0.00 C ATOM 1394 C LEU A 85 1.880 12.930 -1.931 1.00 0.00 C ATOM 1395 O LEU A 85 0.690 13.150 -2.022 1.00 0.00 O ATOM 1396 CB LEU A 85 2.160 10.527 -2.560 1.00 0.00 C ATOM 1397 CG LEU A 85 2.997 9.544 -3.387 1.00 0.00 C ATOM 1398 CD1 LEU A 85 2.642 8.112 -2.986 1.00 0.00 C ATOM 1399 CD2 LEU A 85 2.711 9.739 -4.883 1.00 0.00 C ATOM 0 H LEU A 85 4.461 11.414 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 85 2.334 12.187 -3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.287 10.323 -1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.101 10.397 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 85 4.054 9.729 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.236 7.412 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.853 7.968 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.583 7.934 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.310 9.037 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.653 9.561 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.966 10.758 -5.172 1.00 0.00 H new ATOM 1411 N HIS A 86 2.629 13.520 -1.037 1.00 0.00 N ATOM 1412 CA HIS A 86 2.060 14.508 -0.072 1.00 0.00 C ATOM 1413 C HIS A 86 1.137 13.817 0.934 1.00 0.00 C ATOM 1414 O HIS A 86 0.107 14.342 1.308 1.00 0.00 O ATOM 1415 CB HIS A 86 1.292 15.586 -0.835 1.00 0.00 C ATOM 1416 CG HIS A 86 2.103 16.010 -2.030 1.00 0.00 C ATOM 1417 ND1 HIS A 86 3.061 17.012 -1.958 1.00 0.00 N ATOM 1418 CD2 HIS A 86 2.124 15.567 -3.331 1.00 0.00 C ATOM 1419 CE1 HIS A 86 3.611 17.137 -3.180 1.00 0.00 C ATOM 1420 NE2 HIS A 86 3.076 16.281 -4.055 1.00 0.00 N ATOM 0 H HIS A 86 3.630 13.356 -0.933 1.00 0.00 H new ATOM 0 HA HIS A 86 2.880 14.969 0.480 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.323 15.203 -1.154 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.100 16.441 -0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 86 1.497 14.784 -3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 86 4.390 17.844 -3.424 1.00 0.00 H new ATOM 0 HE2 HIS A 86 3.314 16.173 -5.041 1.00 0.00 H new ATOM 1428 N LEU A 87 1.520 12.666 1.411 1.00 0.00 N ATOM 1429 CA LEU A 87 0.688 11.969 2.432 1.00 0.00 C ATOM 1430 C LEU A 87 0.835 12.701 3.773 1.00 0.00 C ATOM 1431 O LEU A 87 1.878 13.254 4.064 1.00 0.00 O ATOM 1432 CB LEU A 87 1.157 10.520 2.578 1.00 0.00 C ATOM 1433 CG LEU A 87 0.624 9.692 1.405 1.00 0.00 C ATOM 1434 CD1 LEU A 87 1.557 8.508 1.144 1.00 0.00 C ATOM 1435 CD2 LEU A 87 -0.775 9.168 1.740 1.00 0.00 C ATOM 0 H LEU A 87 2.373 12.177 1.138 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.357 11.972 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.246 10.479 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.802 10.105 3.521 1.00 0.00 H new ATOM 0 HG LEU A 87 0.576 10.321 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.175 7.921 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.554 8.877 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.608 7.882 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.153 8.579 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.726 8.543 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.444 10.009 1.923 1.00 0.00 H new ATOM 1447 N PRO A 88 -0.187 12.703 4.590 1.00 0.00 N ATOM 1448 CA PRO A 88 -0.142 13.375 5.922 1.00 0.00 C ATOM 1449 C PRO A 88 0.750 12.627 6.921 1.00 0.00 C ATOM 1450 O PRO A 88 1.180 11.517 6.676 1.00 0.00 O ATOM 1451 CB PRO A 88 -1.598 13.360 6.390 1.00 0.00 C ATOM 1452 CG PRO A 88 -2.219 12.203 5.686 1.00 0.00 C ATOM 1453 CD PRO A 88 -1.494 12.070 4.346 1.00 0.00 C ATOM 0 HA PRO A 88 0.282 14.377 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -1.663 13.245 7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.103 14.292 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.117 11.291 6.274 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.286 12.368 5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.384 11.026 4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.038 12.571 3.545 1.00 0.00 H new ATOM 1461 N SER A 89 1.016 13.226 8.047 1.00 0.00 N ATOM 1462 CA SER A 89 1.864 12.559 9.076 1.00 0.00 C ATOM 1463 C SER A 89 1.018 11.544 9.853 1.00 0.00 C ATOM 1464 O SER A 89 1.493 10.878 10.751 1.00 0.00 O ATOM 1465 CB SER A 89 2.418 13.607 10.040 1.00 0.00 C ATOM 1466 OG SER A 89 3.445 13.022 10.829 1.00 0.00 O ATOM 0 H SER A 89 0.681 14.155 8.301 1.00 0.00 H new ATOM 0 HA SER A 89 2.692 12.045 8.587 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.811 14.458 9.484 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.622 13.985 10.681 1.00 0.00 H new ATOM 0 HG SER A 89 3.174 12.121 11.103 1.00 0.00 H new ATOM 1472 N SER A 90 -0.243 11.457 9.534 1.00 0.00 N ATOM 1473 CA SER A 90 -1.139 10.523 10.275 1.00 0.00 C ATOM 1474 C SER A 90 -0.717 9.065 10.038 1.00 0.00 C ATOM 1475 O SER A 90 -0.825 8.239 10.923 1.00 0.00 O ATOM 1476 CB SER A 90 -2.578 10.721 9.802 1.00 0.00 C ATOM 1477 OG SER A 90 -2.940 12.089 9.951 1.00 0.00 O ATOM 0 H SER A 90 -0.693 11.992 8.792 1.00 0.00 H new ATOM 0 HA SER A 90 -1.065 10.737 11.341 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.674 10.419 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.253 10.090 10.380 1.00 0.00 H new ATOM 0 HG SER A 90 -3.862 12.218 9.646 1.00 0.00 H new ATOM 1483 N ILE A 91 -0.224 8.733 8.873 1.00 0.00 N ATOM 1484 CA ILE A 91 0.206 7.321 8.636 1.00 0.00 C ATOM 1485 C ILE A 91 1.694 7.186 8.959 1.00 0.00 C ATOM 1486 O ILE A 91 2.546 7.520 8.159 1.00 0.00 O ATOM 1487 CB ILE A 91 -0.043 6.928 7.174 1.00 0.00 C ATOM 1488 CG1 ILE A 91 -1.545 7.003 6.883 1.00 0.00 C ATOM 1489 CG2 ILE A 91 0.456 5.497 6.932 1.00 0.00 C ATOM 1490 CD1 ILE A 91 -1.809 6.722 5.401 1.00 0.00 C ATOM 0 H ILE A 91 -0.101 9.368 8.084 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.372 6.658 9.280 1.00 0.00 H new ATOM 0 HB ILE A 91 0.494 7.611 6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.079 6.280 7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.926 7.990 7.147 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.278 5.220 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.524 5.443 7.144 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.079 4.809 7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.880 6.778 5.205 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.290 7.462 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.446 5.726 5.149 1.00 0.00 H new ATOM 1502 N THR A 92 2.015 6.698 10.128 1.00 0.00 N ATOM 1503 CA THR A 92 3.450 6.539 10.499 1.00 0.00 C ATOM 1504 C THR A 92 4.045 5.382 9.704 1.00 0.00 C ATOM 1505 O THR A 92 5.218 5.367 9.390 1.00 0.00 O ATOM 1506 CB THR A 92 3.566 6.230 11.994 1.00 0.00 C ATOM 1507 OG1 THR A 92 3.058 4.927 12.244 1.00 0.00 O ATOM 1508 CG2 THR A 92 2.766 7.253 12.800 1.00 0.00 C ATOM 0 H THR A 92 1.347 6.403 10.840 1.00 0.00 H new ATOM 0 HA THR A 92 3.986 7.461 10.276 1.00 0.00 H new ATOM 0 HB THR A 92 4.613 6.280 12.293 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.132 4.725 13.200 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.853 7.027 13.863 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.156 8.253 12.608 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.718 7.210 12.504 1.00 0.00 H new ATOM 1516 N SER A 93 3.241 4.409 9.380 1.00 0.00 N ATOM 1517 CA SER A 93 3.751 3.243 8.607 1.00 0.00 C ATOM 1518 C SER A 93 3.435 3.438 7.126 1.00 0.00 C ATOM 1519 O SER A 93 2.983 2.531 6.456 1.00 0.00 O ATOM 1520 CB SER A 93 3.075 1.969 9.105 1.00 0.00 C ATOM 1521 OG SER A 93 3.688 1.554 10.317 1.00 0.00 O ATOM 0 H SER A 93 2.250 4.371 9.618 1.00 0.00 H new ATOM 0 HA SER A 93 4.829 3.161 8.742 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.011 2.147 9.264 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.158 1.183 8.355 1.00 0.00 H new ATOM 0 HG SER A 93 3.254 0.737 10.640 1.00 0.00 H new ATOM 1527 N ALA A 94 3.671 4.607 6.604 1.00 0.00 N ATOM 1528 CA ALA A 94 3.382 4.835 5.163 1.00 0.00 C ATOM 1529 C ALA A 94 4.346 3.993 4.326 1.00 0.00 C ATOM 1530 O ALA A 94 3.935 3.156 3.547 1.00 0.00 O ATOM 1531 CB ALA A 94 3.570 6.313 4.824 1.00 0.00 C ATOM 0 H ALA A 94 4.049 5.409 7.108 1.00 0.00 H new ATOM 0 HA ALA A 94 2.353 4.549 4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.357 6.474 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.889 6.914 5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.598 6.607 5.036 1.00 0.00 H new ATOM 1537 N ALA A 95 5.629 4.210 4.474 1.00 0.00 N ATOM 1538 CA ALA A 95 6.612 3.419 3.675 1.00 0.00 C ATOM 1539 C ALA A 95 6.234 1.935 3.717 1.00 0.00 C ATOM 1540 O ALA A 95 6.146 1.284 2.695 1.00 0.00 O ATOM 1541 CB ALA A 95 8.010 3.597 4.271 1.00 0.00 C ATOM 0 H ALA A 95 6.036 4.896 5.110 1.00 0.00 H new ATOM 0 HA ALA A 95 6.603 3.769 2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.730 3.021 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.285 4.652 4.246 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.013 3.246 5.303 1.00 0.00 H new ATOM 1547 N LEU A 96 6.008 1.384 4.880 1.00 0.00 N ATOM 1548 CA LEU A 96 5.639 -0.059 4.947 1.00 0.00 C ATOM 1549 C LEU A 96 4.375 -0.288 4.123 1.00 0.00 C ATOM 1550 O LEU A 96 4.280 -1.235 3.368 1.00 0.00 O ATOM 1551 CB LEU A 96 5.364 -0.444 6.404 1.00 0.00 C ATOM 1552 CG LEU A 96 4.985 -1.931 6.507 1.00 0.00 C ATOM 1553 CD1 LEU A 96 6.243 -2.786 6.645 1.00 0.00 C ATOM 1554 CD2 LEU A 96 4.124 -2.136 7.741 1.00 0.00 C ATOM 0 H LEU A 96 6.062 1.865 5.778 1.00 0.00 H new ATOM 0 HA LEU A 96 6.454 -0.667 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.247 -0.245 7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.557 0.171 6.803 1.00 0.00 H new ATOM 0 HG LEU A 96 4.444 -2.224 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.963 -3.837 6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.880 -2.639 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.785 -2.493 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.850 -3.188 7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.682 -1.836 8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.221 -1.531 7.659 1.00 0.00 H new ATOM 1566 N THR A 97 3.406 0.574 4.245 1.00 0.00 N ATOM 1567 CA THR A 97 2.164 0.399 3.452 1.00 0.00 C ATOM 1568 C THR A 97 2.510 0.490 1.969 1.00 0.00 C ATOM 1569 O THR A 97 1.999 -0.252 1.152 1.00 0.00 O ATOM 1570 CB THR A 97 1.173 1.509 3.823 1.00 0.00 C ATOM 1571 OG1 THR A 97 0.764 1.347 5.172 1.00 0.00 O ATOM 1572 CG2 THR A 97 -0.045 1.454 2.903 1.00 0.00 C ATOM 0 H THR A 97 3.422 1.389 4.858 1.00 0.00 H new ATOM 0 HA THR A 97 1.714 -0.571 3.663 1.00 0.00 H new ATOM 0 HB THR A 97 1.660 2.477 3.705 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.448 1.717 5.768 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.742 2.246 3.175 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.273 1.590 1.869 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.536 0.487 3.007 1.00 0.00 H new ATOM 1580 N LEU A 98 3.373 1.402 1.617 1.00 0.00 N ATOM 1581 CA LEU A 98 3.759 1.563 0.200 1.00 0.00 C ATOM 1582 C LEU A 98 4.588 0.358 -0.265 1.00 0.00 C ATOM 1583 O LEU A 98 4.401 -0.151 -1.350 1.00 0.00 O ATOM 1584 CB LEU A 98 4.595 2.838 0.073 1.00 0.00 C ATOM 1585 CG LEU A 98 3.760 4.067 0.459 1.00 0.00 C ATOM 1586 CD1 LEU A 98 4.673 5.148 1.045 1.00 0.00 C ATOM 1587 CD2 LEU A 98 3.086 4.629 -0.788 1.00 0.00 C ATOM 0 H LEU A 98 3.829 2.047 2.263 1.00 0.00 H new ATOM 0 HA LEU A 98 2.865 1.629 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.473 2.770 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.957 2.943 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 98 3.012 3.773 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.077 6.019 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.175 4.759 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.418 5.436 0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.492 5.502 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.846 4.918 -1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.437 3.870 -1.225 1.00 0.00 H new ATOM 1599 N ARG A 99 5.509 -0.095 0.545 1.00 0.00 N ATOM 1600 CA ARG A 99 6.357 -1.259 0.144 1.00 0.00 C ATOM 1601 C ARG A 99 5.534 -2.540 0.100 1.00 0.00 C ATOM 1602 O ARG A 99 5.576 -3.280 -0.861 1.00 0.00 O ATOM 1603 CB ARG A 99 7.489 -1.429 1.159 1.00 0.00 C ATOM 1604 CG ARG A 99 8.404 -2.572 0.719 1.00 0.00 C ATOM 1605 CD ARG A 99 9.542 -2.718 1.726 1.00 0.00 C ATOM 1606 NE ARG A 99 8.998 -3.238 3.011 1.00 0.00 N ATOM 1607 CZ ARG A 99 9.808 -3.679 3.933 1.00 0.00 C ATOM 1608 NH1 ARG A 99 11.095 -3.694 3.713 1.00 0.00 N ATOM 1609 NH2 ARG A 99 9.332 -4.110 5.069 1.00 0.00 N ATOM 0 H ARG A 99 5.711 0.290 1.467 1.00 0.00 H new ATOM 0 HA ARG A 99 6.762 -1.068 -0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.060 -0.504 1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.077 -1.638 2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.839 -3.502 0.653 1.00 0.00 H new ATOM 0 HG3 ARG A 99 8.805 -2.371 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 99 10.301 -3.397 1.338 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.027 -1.755 1.886 1.00 0.00 H new ATOM 0 HE ARG A 99 7.991 -3.249 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.464 -3.361 2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.731 -4.038 4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 99 8.326 -4.102 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.966 -4.455 5.790 1.00 0.00 H new ATOM 1623 N THR A 100 4.798 -2.825 1.134 1.00 0.00 N ATOM 1624 CA THR A 100 4.001 -4.078 1.131 1.00 0.00 C ATOM 1625 C THR A 100 3.123 -4.118 -0.117 1.00 0.00 C ATOM 1626 O THR A 100 3.157 -5.063 -0.880 1.00 0.00 O ATOM 1627 CB THR A 100 3.119 -4.130 2.383 1.00 0.00 C ATOM 1628 OG1 THR A 100 3.786 -3.484 3.456 1.00 0.00 O ATOM 1629 CG2 THR A 100 2.856 -5.589 2.756 1.00 0.00 C ATOM 0 H THR A 100 4.714 -2.251 1.973 1.00 0.00 H new ATOM 0 HA THR A 100 4.673 -4.936 1.129 1.00 0.00 H new ATOM 0 HB THR A 100 2.173 -3.626 2.185 1.00 0.00 H new ATOM 0 HG1 THR A 100 3.557 -2.531 3.458 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.229 -5.629 3.646 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.348 -6.090 1.931 1.00 0.00 H new ATOM 0 HG23 THR A 100 3.803 -6.090 2.956 1.00 0.00 H new ATOM 1637 N GLN A 101 2.332 -3.105 -0.333 1.00 0.00 N ATOM 1638 CA GLN A 101 1.451 -3.097 -1.532 1.00 0.00 C ATOM 1639 C GLN A 101 2.271 -3.103 -2.833 1.00 0.00 C ATOM 1640 O GLN A 101 1.932 -3.787 -3.774 1.00 0.00 O ATOM 1641 CB GLN A 101 0.549 -1.867 -1.493 1.00 0.00 C ATOM 1642 CG GLN A 101 -0.409 -1.977 -0.300 1.00 0.00 C ATOM 1643 CD GLN A 101 -1.356 -3.161 -0.510 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -2.144 -3.164 -1.434 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -1.310 -4.174 0.312 1.00 0.00 N ATOM 0 H GLN A 101 2.258 -2.284 0.268 1.00 0.00 H new ATOM 0 HA GLN A 101 0.844 -4.002 -1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.152 -0.963 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.016 -1.787 -2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 101 0.156 -2.110 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -0.981 -1.055 -0.194 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -0.648 -4.171 1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -1.936 -4.968 0.178 1.00 0.00 H new ATOM 1654 N TYR A 102 3.347 -2.361 -2.921 1.00 0.00 N ATOM 1655 CA TYR A 102 4.118 -2.376 -4.191 1.00 0.00 C ATOM 1656 C TYR A 102 4.557 -3.805 -4.493 1.00 0.00 C ATOM 1657 O TYR A 102 4.490 -4.270 -5.614 1.00 0.00 O ATOM 1658 CB TYR A 102 5.356 -1.483 -4.068 1.00 0.00 C ATOM 1659 CG TYR A 102 5.763 -1.022 -5.445 1.00 0.00 C ATOM 1660 CD1 TYR A 102 6.230 -1.943 -6.391 1.00 0.00 C ATOM 1661 CD2 TYR A 102 5.650 0.330 -5.782 1.00 0.00 C ATOM 1662 CE1 TYR A 102 6.588 -1.509 -7.673 1.00 0.00 C ATOM 1663 CE2 TYR A 102 6.004 0.764 -7.063 1.00 0.00 C ATOM 1664 CZ TYR A 102 6.472 -0.155 -8.009 1.00 0.00 C ATOM 1665 OH TYR A 102 6.820 0.273 -9.274 1.00 0.00 O ATOM 0 H TYR A 102 3.715 -1.760 -2.184 1.00 0.00 H new ATOM 0 HA TYR A 102 3.487 -2.000 -4.997 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.140 -0.625 -3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.172 -2.032 -3.598 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.314 -2.988 -6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.289 1.040 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.953 -2.218 -8.402 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.916 1.809 -7.323 1.00 0.00 H new ATOM 0 HH TYR A 102 6.124 0.008 -9.912 1.00 0.00 H new ATOM 1675 N MET A 103 5.030 -4.490 -3.495 1.00 0.00 N ATOM 1676 CA MET A 103 5.514 -5.880 -3.682 1.00 0.00 C ATOM 1677 C MET A 103 4.473 -6.765 -4.387 1.00 0.00 C ATOM 1678 O MET A 103 4.757 -7.396 -5.382 1.00 0.00 O ATOM 1679 CB MET A 103 5.819 -6.457 -2.301 1.00 0.00 C ATOM 1680 CG MET A 103 7.148 -5.895 -1.799 1.00 0.00 C ATOM 1681 SD MET A 103 7.576 -6.658 -0.212 1.00 0.00 S ATOM 1682 CE MET A 103 7.920 -8.325 -0.832 1.00 0.00 C ATOM 0 H MET A 103 5.103 -4.138 -2.540 1.00 0.00 H new ATOM 0 HA MET A 103 6.402 -5.862 -4.314 1.00 0.00 H new ATOM 0 HB2 MET A 103 5.019 -6.206 -1.605 1.00 0.00 H new ATOM 0 HB3 MET A 103 5.867 -7.545 -2.352 1.00 0.00 H new ATOM 0 HG2 MET A 103 7.934 -6.088 -2.529 1.00 0.00 H new ATOM 0 HG3 MET A 103 7.076 -4.813 -1.685 1.00 0.00 H new ATOM 0 HE1 MET A 103 8.191 -8.974 0.001 1.00 0.00 H new ATOM 0 HE2 MET A 103 7.032 -8.720 -1.326 1.00 0.00 H new ATOM 0 HE3 MET A 103 8.744 -8.285 -1.544 1.00 0.00 H new ATOM 1692 N LYS A 104 3.294 -6.870 -3.854 1.00 0.00 N ATOM 1693 CA LYS A 104 2.282 -7.776 -4.483 1.00 0.00 C ATOM 1694 C LYS A 104 1.710 -7.204 -5.788 1.00 0.00 C ATOM 1695 O LYS A 104 1.597 -7.896 -6.780 1.00 0.00 O ATOM 1696 CB LYS A 104 1.111 -7.991 -3.524 1.00 0.00 C ATOM 1697 CG LYS A 104 1.625 -8.146 -2.093 1.00 0.00 C ATOM 1698 CD LYS A 104 0.452 -8.466 -1.166 1.00 0.00 C ATOM 1699 CE LYS A 104 0.900 -8.346 0.291 1.00 0.00 C ATOM 1700 NZ LYS A 104 1.975 -9.341 0.571 1.00 0.00 N ATOM 0 H LYS A 104 2.982 -6.376 -3.018 1.00 0.00 H new ATOM 0 HA LYS A 104 2.798 -8.710 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.424 -7.147 -3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.551 -8.879 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.368 -8.942 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.119 -7.229 -1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.375 -7.782 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.085 -9.473 -1.362 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.265 -7.338 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.053 -8.514 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.147 -9.388 1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.680 -10.277 0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.849 -9.053 0.086 1.00 0.00 H new ATOM 1714 N TYR A 105 1.251 -5.983 -5.761 1.00 0.00 N ATOM 1715 CA TYR A 105 0.573 -5.406 -6.962 1.00 0.00 C ATOM 1716 C TYR A 105 1.518 -4.779 -8.003 1.00 0.00 C ATOM 1717 O TYR A 105 1.355 -5.009 -9.185 1.00 0.00 O ATOM 1718 CB TYR A 105 -0.417 -4.352 -6.465 1.00 0.00 C ATOM 1719 CG TYR A 105 -1.327 -4.998 -5.444 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -2.406 -5.788 -5.859 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -1.074 -4.826 -4.079 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -3.234 -6.398 -4.907 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -1.896 -5.438 -3.127 1.00 0.00 C ATOM 1724 CZ TYR A 105 -2.978 -6.222 -3.542 1.00 0.00 C ATOM 1725 OH TYR A 105 -3.789 -6.827 -2.603 1.00 0.00 O ATOM 0 H TYR A 105 1.315 -5.357 -4.958 1.00 0.00 H new ATOM 0 HA TYR A 105 0.087 -6.229 -7.486 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.115 -3.511 -6.021 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.000 -3.957 -7.297 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.600 -5.927 -6.912 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -0.241 -4.218 -3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.069 -7.004 -5.226 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.696 -5.306 -2.074 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.471 -6.603 -1.703 1.00 0.00 H new ATOM 1735 N LEU A 106 2.452 -3.947 -7.616 1.00 0.00 N ATOM 1736 CA LEU A 106 3.314 -3.284 -8.653 1.00 0.00 C ATOM 1737 C LEU A 106 4.664 -3.983 -8.862 1.00 0.00 C ATOM 1738 O LEU A 106 5.438 -3.568 -9.701 1.00 0.00 O ATOM 1739 CB LEU A 106 3.550 -1.829 -8.257 1.00 0.00 C ATOM 1740 CG LEU A 106 2.260 -1.038 -8.482 1.00 0.00 C ATOM 1741 CD1 LEU A 106 1.160 -1.567 -7.557 1.00 0.00 C ATOM 1742 CD2 LEU A 106 2.514 0.439 -8.182 1.00 0.00 C ATOM 0 H LEU A 106 2.656 -3.699 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 106 2.778 -3.350 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.852 -1.767 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.361 -1.404 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 106 1.942 -1.152 -9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.243 -1.001 -7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.979 -2.620 -7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.474 -1.457 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.597 1.006 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.834 0.550 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.293 0.816 -8.845 1.00 0.00 H new ATOM 1754 N TYR A 107 4.978 -5.028 -8.150 1.00 0.00 N ATOM 1755 CA TYR A 107 6.298 -5.672 -8.406 1.00 0.00 C ATOM 1756 C TYR A 107 6.329 -6.238 -9.827 1.00 0.00 C ATOM 1757 O TYR A 107 7.352 -6.201 -10.483 1.00 0.00 O ATOM 1758 CB TYR A 107 6.596 -6.786 -7.402 1.00 0.00 C ATOM 1759 CG TYR A 107 8.015 -7.258 -7.611 1.00 0.00 C ATOM 1760 CD1 TYR A 107 9.087 -6.445 -7.220 1.00 0.00 C ATOM 1761 CD2 TYR A 107 8.260 -8.503 -8.202 1.00 0.00 C ATOM 1762 CE1 TYR A 107 10.403 -6.878 -7.418 1.00 0.00 C ATOM 1763 CE2 TYR A 107 9.577 -8.937 -8.400 1.00 0.00 C ATOM 1764 CZ TYR A 107 10.648 -8.124 -8.007 1.00 0.00 C ATOM 1765 OH TYR A 107 11.946 -8.549 -8.203 1.00 0.00 O ATOM 0 H TYR A 107 4.401 -5.454 -7.425 1.00 0.00 H new ATOM 0 HA TYR A 107 7.067 -4.908 -8.291 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.465 -6.422 -6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 107 5.899 -7.613 -7.537 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.898 -5.484 -6.766 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.434 -9.129 -8.505 1.00 0.00 H new ATOM 0 HE1 TYR A 107 11.229 -6.251 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.767 -9.898 -8.855 1.00 0.00 H new ATOM 0 HH TYR A 107 12.139 -8.578 -9.163 1.00 0.00 H new ATOM 1775 N PRO A 108 5.225 -6.757 -10.319 1.00 0.00 N ATOM 1776 CA PRO A 108 5.169 -7.321 -11.695 1.00 0.00 C ATOM 1777 C PRO A 108 5.346 -6.224 -12.752 1.00 0.00 C ATOM 1778 O PRO A 108 6.180 -6.320 -13.621 1.00 0.00 O ATOM 1779 CB PRO A 108 3.779 -7.981 -11.787 1.00 0.00 C ATOM 1780 CG PRO A 108 3.223 -7.986 -10.398 1.00 0.00 C ATOM 1781 CD PRO A 108 3.921 -6.860 -9.645 1.00 0.00 C ATOM 0 HA PRO A 108 5.971 -8.035 -11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 108 3.129 -7.426 -12.464 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.855 -8.995 -12.179 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.144 -7.832 -10.412 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.402 -8.946 -9.913 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.361 -5.927 -9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.033 -7.094 -8.586 1.00 0.00 H new ATOM 1789 N TYR A 109 4.579 -5.175 -12.665 1.00 0.00 N ATOM 1790 CA TYR A 109 4.707 -4.061 -13.650 1.00 0.00 C ATOM 1791 C TYR A 109 6.145 -3.516 -13.616 1.00 0.00 C ATOM 1792 O TYR A 109 6.788 -3.372 -14.636 1.00 0.00 O ATOM 1793 CB TYR A 109 3.714 -2.949 -13.258 1.00 0.00 C ATOM 1794 CG TYR A 109 3.135 -2.291 -14.493 1.00 0.00 C ATOM 1795 CD1 TYR A 109 3.917 -1.418 -15.259 1.00 0.00 C ATOM 1796 CD2 TYR A 109 1.812 -2.564 -14.872 1.00 0.00 C ATOM 1797 CE1 TYR A 109 3.376 -0.816 -16.403 1.00 0.00 C ATOM 1798 CE2 TYR A 109 1.269 -1.963 -16.016 1.00 0.00 C ATOM 1799 CZ TYR A 109 2.054 -1.087 -16.780 1.00 0.00 C ATOM 1800 OH TYR A 109 1.524 -0.492 -17.907 1.00 0.00 O ATOM 0 H TYR A 109 3.864 -5.038 -11.951 1.00 0.00 H new ATOM 0 HA TYR A 109 4.487 -4.415 -14.657 1.00 0.00 H new ATOM 0 HB2 TYR A 109 2.911 -3.368 -12.652 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.219 -2.203 -12.645 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.936 -1.209 -14.969 1.00 0.00 H new ATOM 0 HD2 TYR A 109 1.211 -3.239 -14.281 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.979 -0.143 -16.995 1.00 0.00 H new ATOM 0 HE2 TYR A 109 0.251 -2.174 -16.308 1.00 0.00 H new ATOM 0 HH TYR A 109 1.476 -1.149 -18.632 1.00 0.00 H new ATOM 1810 N GLU A 110 6.648 -3.211 -12.446 1.00 0.00 N ATOM 1811 CA GLU A 110 8.041 -2.667 -12.328 1.00 0.00 C ATOM 1812 C GLU A 110 9.074 -3.716 -12.754 1.00 0.00 C ATOM 1813 O GLU A 110 10.027 -3.414 -13.445 1.00 0.00 O ATOM 1814 CB GLU A 110 8.309 -2.296 -10.868 1.00 0.00 C ATOM 1815 CG GLU A 110 9.682 -1.632 -10.756 1.00 0.00 C ATOM 1816 CD GLU A 110 9.970 -1.314 -9.290 1.00 0.00 C ATOM 1817 OE1 GLU A 110 9.165 -1.687 -8.456 1.00 0.00 O ATOM 1818 OE2 GLU A 110 10.991 -0.703 -9.026 1.00 0.00 O ATOM 0 H GLU A 110 6.152 -3.315 -11.561 1.00 0.00 H new ATOM 0 HA GLU A 110 8.127 -1.795 -12.976 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.535 -1.620 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.272 -3.188 -10.242 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.452 -2.292 -11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.707 -0.718 -11.350 1.00 0.00 H new ATOM 1825 N CYS A 111 8.911 -4.939 -12.326 1.00 0.00 N ATOM 1826 CA CYS A 111 9.906 -5.989 -12.687 1.00 0.00 C ATOM 1827 C CYS A 111 9.644 -6.509 -14.103 1.00 0.00 C ATOM 1828 O CYS A 111 10.555 -6.692 -14.887 1.00 0.00 O ATOM 1829 CB CYS A 111 9.813 -7.152 -11.692 1.00 0.00 C ATOM 1830 SG CYS A 111 11.391 -8.040 -11.655 1.00 0.00 S ATOM 0 H CYS A 111 8.135 -5.255 -11.744 1.00 0.00 H new ATOM 0 HA CYS A 111 10.904 -5.552 -12.649 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.571 -6.776 -10.698 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.009 -7.829 -11.981 1.00 0.00 H new ATOM 0 HG CYS A 111 12.283 -7.315 -11.048 1.00 0.00 H new ATOM 1836 N GLU A 112 8.412 -6.782 -14.423 1.00 0.00 N ATOM 1837 CA GLU A 112 8.081 -7.332 -15.771 1.00 0.00 C ATOM 1838 C GLU A 112 8.331 -6.297 -16.875 1.00 0.00 C ATOM 1839 O GLU A 112 8.974 -6.578 -17.868 1.00 0.00 O ATOM 1840 CB GLU A 112 6.595 -7.705 -15.786 1.00 0.00 C ATOM 1841 CG GLU A 112 6.274 -8.508 -17.047 1.00 0.00 C ATOM 1842 CD GLU A 112 4.759 -8.706 -17.148 1.00 0.00 C ATOM 1843 OE1 GLU A 112 4.059 -7.714 -17.265 1.00 0.00 O ATOM 1844 OE2 GLU A 112 4.327 -9.846 -17.107 1.00 0.00 O ATOM 0 H GLU A 112 7.611 -6.648 -13.805 1.00 0.00 H new ATOM 0 HA GLU A 112 8.715 -8.199 -15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.349 -8.289 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.984 -6.803 -15.753 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.644 -7.985 -17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.777 -9.474 -17.015 1.00 0.00 H new ATOM 1851 N LYS A 113 7.791 -5.118 -16.732 1.00 0.00 N ATOM 1852 CA LYS A 113 7.957 -4.083 -17.796 1.00 0.00 C ATOM 1853 C LYS A 113 9.362 -3.467 -17.783 1.00 0.00 C ATOM 1854 O LYS A 113 9.840 -3.014 -18.804 1.00 0.00 O ATOM 1855 CB LYS A 113 6.927 -2.967 -17.585 1.00 0.00 C ATOM 1856 CG LYS A 113 5.518 -3.562 -17.482 1.00 0.00 C ATOM 1857 CD LYS A 113 5.103 -4.175 -18.824 1.00 0.00 C ATOM 1858 CE LYS A 113 3.611 -4.517 -18.795 1.00 0.00 C ATOM 1859 NZ LYS A 113 3.359 -5.685 -19.684 1.00 0.00 N ATOM 0 H LYS A 113 7.241 -4.825 -15.924 1.00 0.00 H new ATOM 0 HA LYS A 113 7.808 -4.572 -18.759 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.163 -2.411 -16.677 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.972 -2.259 -18.413 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.493 -4.324 -16.703 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.808 -2.787 -17.193 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.310 -3.476 -19.634 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.688 -5.073 -19.021 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.298 -4.746 -17.776 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.023 -3.660 -19.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.381 -5.650 -20.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.017 -5.657 -20.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.504 -6.565 -19.150 1.00 0.00 H new ATOM 1873 N LYS A 114 10.010 -3.398 -16.647 1.00 0.00 N ATOM 1874 CA LYS A 114 11.359 -2.750 -16.604 1.00 0.00 C ATOM 1875 C LYS A 114 12.432 -3.699 -16.047 1.00 0.00 C ATOM 1876 O LYS A 114 13.591 -3.597 -16.396 1.00 0.00 O ATOM 1877 CB LYS A 114 11.262 -1.515 -15.712 1.00 0.00 C ATOM 1878 CG LYS A 114 12.509 -0.651 -15.896 1.00 0.00 C ATOM 1879 CD LYS A 114 12.390 0.191 -17.173 1.00 0.00 C ATOM 1880 CE LYS A 114 13.382 1.352 -17.100 1.00 0.00 C ATOM 1881 NZ LYS A 114 14.775 0.820 -17.114 1.00 0.00 N ATOM 0 H LYS A 114 9.669 -3.758 -15.756 1.00 0.00 H new ATOM 0 HA LYS A 114 11.654 -2.483 -17.619 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.370 -0.942 -15.963 1.00 0.00 H new ATOM 0 HB3 LYS A 114 11.165 -1.814 -14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 114 12.638 0.002 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 114 13.394 -1.285 -15.951 1.00 0.00 H new ATOM 0 HD2 LYS A 114 12.594 -0.424 -18.049 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.374 0.571 -17.280 1.00 0.00 H new ATOM 0 HE2 LYS A 114 13.231 2.026 -17.943 1.00 0.00 H new ATOM 0 HE3 LYS A 114 13.212 1.932 -16.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 15.385 1.458 -17.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 15.132 0.755 -16.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 14.781 -0.125 -17.549 1.00 0.00 H new ATOM 1895 N ASN A 115 12.071 -4.617 -15.194 1.00 0.00 N ATOM 1896 CA ASN A 115 13.094 -5.557 -14.633 1.00 0.00 C ATOM 1897 C ASN A 115 14.210 -4.771 -13.926 1.00 0.00 C ATOM 1898 O ASN A 115 15.379 -5.036 -14.116 1.00 0.00 O ATOM 1899 CB ASN A 115 13.705 -6.381 -15.770 1.00 0.00 C ATOM 1900 CG ASN A 115 14.360 -7.639 -15.192 1.00 0.00 C ATOM 1901 OD1 ASN A 115 13.709 -8.428 -14.537 1.00 0.00 O ATOM 1902 ND2 ASN A 115 15.628 -7.864 -15.410 1.00 0.00 N ATOM 0 H ASN A 115 11.118 -4.760 -14.860 1.00 0.00 H new ATOM 0 HA ASN A 115 12.609 -6.216 -13.913 1.00 0.00 H new ATOM 0 HB2 ASN A 115 12.934 -6.657 -16.489 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.444 -5.787 -16.308 1.00 0.00 H new ATOM 0 HD21 ASN A 115 16.070 -8.701 -15.030 1.00 0.00 H new ATOM 0 HD22 ASN A 115 16.176 -7.203 -15.960 1.00 0.00 H new ATOM 1909 N LEU A 116 13.863 -3.806 -13.114 1.00 0.00 N ATOM 1910 CA LEU A 116 14.908 -3.004 -12.400 1.00 0.00 C ATOM 1911 C LEU A 116 15.676 -3.870 -11.408 1.00 0.00 C ATOM 1912 O LEU A 116 16.838 -3.638 -11.142 1.00 0.00 O ATOM 1913 CB LEU A 116 14.242 -1.862 -11.644 1.00 0.00 C ATOM 1914 CG LEU A 116 13.595 -0.929 -12.654 1.00 0.00 C ATOM 1915 CD1 LEU A 116 12.753 0.117 -11.924 1.00 0.00 C ATOM 1916 CD2 LEU A 116 14.683 -0.228 -13.485 1.00 0.00 C ATOM 0 H LEU A 116 12.900 -3.536 -12.913 1.00 0.00 H new ATOM 0 HA LEU A 116 15.605 -2.613 -13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.494 -2.250 -10.953 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.978 -1.323 -11.047 1.00 0.00 H new ATOM 0 HG LEU A 116 12.953 -1.509 -13.317 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.291 0.784 -12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.976 -0.381 -11.344 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.391 0.695 -11.255 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.215 0.440 -14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.330 0.349 -12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.276 -0.975 -14.012 1.00 0.00 H new ATOM 1928 N SER A 117 15.041 -4.847 -10.837 1.00 0.00 N ATOM 1929 CA SER A 117 15.762 -5.694 -9.835 1.00 0.00 C ATOM 1930 C SER A 117 15.151 -7.098 -9.754 1.00 0.00 C ATOM 1931 O SER A 117 14.387 -7.505 -10.607 1.00 0.00 O ATOM 1932 CB SER A 117 15.679 -5.022 -8.465 1.00 0.00 C ATOM 1933 OG SER A 117 16.033 -5.959 -7.458 1.00 0.00 O ATOM 0 H SER A 117 14.068 -5.100 -11.011 1.00 0.00 H new ATOM 0 HA SER A 117 16.802 -5.794 -10.147 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.348 -4.162 -8.428 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.670 -4.649 -8.291 1.00 0.00 H new ATOM 0 HG SER A 117 16.971 -5.829 -7.205 1.00 0.00 H new ATOM 1939 N THR A 118 15.512 -7.852 -8.740 1.00 0.00 N ATOM 1940 CA THR A 118 14.987 -9.251 -8.608 1.00 0.00 C ATOM 1941 C THR A 118 14.413 -9.482 -7.202 1.00 0.00 C ATOM 1942 O THR A 118 14.810 -8.832 -6.256 1.00 0.00 O ATOM 1943 CB THR A 118 16.142 -10.233 -8.823 1.00 0.00 C ATOM 1944 OG1 THR A 118 17.182 -9.936 -7.904 1.00 0.00 O ATOM 1945 CG2 THR A 118 16.669 -10.107 -10.251 1.00 0.00 C ATOM 0 H THR A 118 16.148 -7.559 -7.998 1.00 0.00 H new ATOM 0 HA THR A 118 14.201 -9.403 -9.347 1.00 0.00 H new ATOM 0 HB THR A 118 15.789 -11.252 -8.662 1.00 0.00 H new ATOM 0 HG1 THR A 118 17.924 -10.563 -8.036 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.491 -10.808 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 118 15.868 -10.333 -10.956 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.025 -9.090 -10.419 1.00 0.00 H new ATOM 1953 N PRO A 119 13.502 -10.423 -7.053 1.00 0.00 N ATOM 1954 CA PRO A 119 12.905 -10.745 -5.725 1.00 0.00 C ATOM 1955 C PRO A 119 13.971 -10.956 -4.639 1.00 0.00 C ATOM 1956 O PRO A 119 13.832 -10.483 -3.533 1.00 0.00 O ATOM 1957 CB PRO A 119 12.133 -12.046 -5.968 1.00 0.00 C ATOM 1958 CG PRO A 119 11.821 -12.056 -7.426 1.00 0.00 C ATOM 1959 CD PRO A 119 12.931 -11.270 -8.123 1.00 0.00 C ATOM 0 HA PRO A 119 12.280 -9.929 -5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.729 -12.915 -5.688 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.222 -12.079 -5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.775 -13.077 -7.804 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.848 -11.602 -7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.683 -11.935 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.538 -10.667 -8.942 1.00 0.00 H new ATOM 1967 N ALA A 120 15.034 -11.662 -4.938 1.00 0.00 N ATOM 1968 CA ALA A 120 16.092 -11.885 -3.905 1.00 0.00 C ATOM 1969 C ALA A 120 16.692 -10.548 -3.501 1.00 0.00 C ATOM 1970 O ALA A 120 16.974 -10.309 -2.343 1.00 0.00 O ATOM 1971 CB ALA A 120 17.187 -12.788 -4.475 1.00 0.00 C ATOM 0 H ALA A 120 15.214 -12.091 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 120 15.651 -12.365 -3.032 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.956 -12.948 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.755 -13.747 -4.762 1.00 0.00 H new ATOM 0 HB3 ALA A 120 17.631 -12.313 -5.350 1.00 0.00 H new ATOM 1977 N GLU A 121 16.865 -9.657 -4.432 1.00 0.00 N ATOM 1978 CA GLU A 121 17.411 -8.335 -4.054 1.00 0.00 C ATOM 1979 C GLU A 121 16.365 -7.665 -3.171 1.00 0.00 C ATOM 1980 O GLU A 121 16.670 -7.117 -2.130 1.00 0.00 O ATOM 1981 CB GLU A 121 17.664 -7.509 -5.316 1.00 0.00 C ATOM 1982 CG GLU A 121 18.822 -8.131 -6.096 1.00 0.00 C ATOM 1983 CD GLU A 121 19.043 -7.358 -7.398 1.00 0.00 C ATOM 1984 OE1 GLU A 121 18.278 -6.445 -7.660 1.00 0.00 O ATOM 1985 OE2 GLU A 121 19.975 -7.691 -8.111 1.00 0.00 O ATOM 0 H GLU A 121 16.655 -9.785 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 121 18.357 -8.427 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 121 16.766 -7.481 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 121 17.900 -6.479 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 121 19.730 -8.113 -5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 121 18.605 -9.176 -6.315 1.00 0.00 H new ATOM 1992 N LEU A 122 15.125 -7.720 -3.579 1.00 0.00 N ATOM 1993 CA LEU A 122 14.026 -7.111 -2.782 1.00 0.00 C ATOM 1994 C LEU A 122 13.848 -7.861 -1.455 1.00 0.00 C ATOM 1995 O LEU A 122 13.884 -7.269 -0.395 1.00 0.00 O ATOM 1996 CB LEU A 122 12.748 -7.208 -3.626 1.00 0.00 C ATOM 1997 CG LEU A 122 11.520 -6.787 -2.816 1.00 0.00 C ATOM 1998 CD1 LEU A 122 11.700 -5.352 -2.324 1.00 0.00 C ATOM 1999 CD2 LEU A 122 10.261 -6.887 -3.705 1.00 0.00 C ATOM 0 H LEU A 122 14.825 -8.169 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 122 14.253 -6.072 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.841 -6.573 -4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.620 -8.230 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 122 11.404 -7.446 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.825 -5.053 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.588 -5.292 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.816 -4.686 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.385 -6.588 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.371 -6.229 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.137 -7.915 -4.046 1.00 0.00 H new ATOM 2011 N GLN A 123 13.680 -9.156 -1.492 1.00 0.00 N ATOM 2012 CA GLN A 123 13.533 -9.917 -0.218 1.00 0.00 C ATOM 2013 C GLN A 123 14.744 -9.642 0.672 1.00 0.00 C ATOM 2014 O GLN A 123 14.617 -9.405 1.856 1.00 0.00 O ATOM 2015 CB GLN A 123 13.460 -11.416 -0.516 1.00 0.00 C ATOM 2016 CG GLN A 123 12.140 -11.738 -1.215 1.00 0.00 C ATOM 2017 CD GLN A 123 10.989 -11.583 -0.219 1.00 0.00 C ATOM 2018 OE1 GLN A 123 10.954 -12.251 0.795 1.00 0.00 O ATOM 2019 NE2 GLN A 123 10.042 -10.719 -0.462 1.00 0.00 N ATOM 0 H GLN A 123 13.638 -9.716 -2.343 1.00 0.00 H new ATOM 0 HA GLN A 123 12.619 -9.604 0.287 1.00 0.00 H new ATOM 0 HB2 GLN A 123 14.298 -11.713 -1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 123 13.541 -11.985 0.410 1.00 0.00 H new ATOM 0 HG2 GLN A 123 11.993 -11.071 -2.065 1.00 0.00 H new ATOM 0 HG3 GLN A 123 12.162 -12.755 -1.608 1.00 0.00 H new ATOM 0 HE21 GLN A 123 10.070 -10.157 -1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.274 -10.605 0.199 1.00 0.00 H new ATOM 2028 N ALA A 124 15.920 -9.679 0.107 1.00 0.00 N ATOM 2029 CA ALA A 124 17.148 -9.427 0.921 1.00 0.00 C ATOM 2030 C ALA A 124 17.100 -8.022 1.538 1.00 0.00 C ATOM 2031 O ALA A 124 17.428 -7.831 2.692 1.00 0.00 O ATOM 2032 CB ALA A 124 18.380 -9.533 0.021 1.00 0.00 C ATOM 0 H ALA A 124 16.086 -9.872 -0.881 1.00 0.00 H new ATOM 0 HA ALA A 124 17.200 -10.167 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.278 -9.350 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.428 -10.532 -0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.313 -8.793 -0.777 1.00 0.00 H new ATOM 2038 N ALA A 125 16.698 -7.040 0.779 1.00 0.00 N ATOM 2039 CA ALA A 125 16.633 -5.648 1.321 1.00 0.00 C ATOM 2040 C ALA A 125 15.531 -5.582 2.358 1.00 0.00 C ATOM 2041 O ALA A 125 15.629 -4.905 3.362 1.00 0.00 O ATOM 2042 CB ALA A 125 16.309 -4.678 0.189 1.00 0.00 C ATOM 0 H ALA A 125 16.411 -7.139 -0.195 1.00 0.00 H new ATOM 0 HA ALA A 125 17.590 -5.380 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.261 -3.663 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 125 17.086 -4.736 -0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.348 -4.942 -0.252 1.00 0.00 H new ATOM 2048 N ILE A 126 14.490 -6.302 2.114 1.00 0.00 N ATOM 2049 CA ILE A 126 13.359 -6.338 3.053 1.00 0.00 C ATOM 2050 C ILE A 126 13.818 -6.965 4.368 1.00 0.00 C ATOM 2051 O ILE A 126 13.590 -6.438 5.435 1.00 0.00 O ATOM 2052 CB ILE A 126 12.267 -7.162 2.397 1.00 0.00 C ATOM 2053 CG1 ILE A 126 11.558 -6.280 1.374 1.00 0.00 C ATOM 2054 CG2 ILE A 126 11.268 -7.660 3.437 1.00 0.00 C ATOM 2055 CD1 ILE A 126 10.535 -7.107 0.613 1.00 0.00 C ATOM 0 H ILE A 126 14.373 -6.881 1.282 1.00 0.00 H new ATOM 0 HA ILE A 126 12.983 -5.340 3.279 1.00 0.00 H new ATOM 0 HB ILE A 126 12.705 -8.034 1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.067 -5.446 1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.283 -5.853 0.682 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.494 -8.249 2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 126 11.784 -8.280 4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.811 -6.808 3.940 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.029 -6.477 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.039 -7.926 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.803 -7.513 1.311 1.00 0.00 H new ATOM 2067 N ASP A 127 14.488 -8.077 4.299 1.00 0.00 N ATOM 2068 CA ASP A 127 14.982 -8.716 5.546 1.00 0.00 C ATOM 2069 C ASP A 127 16.033 -7.805 6.190 1.00 0.00 C ATOM 2070 O ASP A 127 16.120 -7.688 7.396 1.00 0.00 O ATOM 2071 CB ASP A 127 15.606 -10.073 5.215 1.00 0.00 C ATOM 2072 CG ASP A 127 15.933 -10.811 6.513 1.00 0.00 C ATOM 2073 OD1 ASP A 127 15.801 -10.203 7.563 1.00 0.00 O ATOM 2074 OD2 ASP A 127 16.308 -11.968 6.437 1.00 0.00 O ATOM 0 H ASP A 127 14.715 -8.571 3.436 1.00 0.00 H new ATOM 0 HA ASP A 127 14.153 -8.866 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 127 14.918 -10.664 4.611 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.511 -9.935 4.624 1.00 0.00 H new ATOM 2079 N GLY A 128 16.835 -7.161 5.385 1.00 0.00 N ATOM 2080 CA GLY A 128 17.888 -6.260 5.934 1.00 0.00 C ATOM 2081 C GLY A 128 17.257 -5.090 6.696 1.00 0.00 C ATOM 2082 O GLY A 128 17.817 -4.595 7.654 1.00 0.00 O ATOM 0 H GLY A 128 16.806 -7.221 4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 128 18.544 -6.822 6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.508 -5.880 5.122 1.00 0.00 H new ATOM 2086 N ASN A 129 16.107 -4.627 6.277 1.00 0.00 N ATOM 2087 CA ASN A 129 15.487 -3.471 6.996 1.00 0.00 C ATOM 2088 C ASN A 129 14.504 -3.972 8.061 1.00 0.00 C ATOM 2089 O ASN A 129 14.330 -3.354 9.091 1.00 0.00 O ATOM 2090 CB ASN A 129 14.770 -2.551 5.998 1.00 0.00 C ATOM 2091 CG ASN A 129 13.371 -3.083 5.676 1.00 0.00 C ATOM 2092 OD1 ASN A 129 13.108 -4.256 5.801 1.00 0.00 O ATOM 2093 ND2 ASN A 129 12.453 -2.254 5.266 1.00 0.00 N ATOM 0 H ASN A 129 15.578 -4.990 5.484 1.00 0.00 H new ATOM 0 HA ASN A 129 16.275 -2.903 7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.695 -1.546 6.412 1.00 0.00 H new ATOM 0 HB3 ASN A 129 15.355 -2.475 5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.516 -2.596 5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.671 -1.263 5.159 1.00 0.00 H new ATOM 2100 N ARG A 130 13.866 -5.087 7.832 1.00 0.00 N ATOM 2101 CA ARG A 130 12.907 -5.616 8.848 1.00 0.00 C ATOM 2102 C ARG A 130 13.654 -5.977 10.132 1.00 0.00 C ATOM 2103 O ARG A 130 14.778 -6.435 10.103 1.00 0.00 O ATOM 2104 CB ARG A 130 12.194 -6.846 8.296 1.00 0.00 C ATOM 2105 CG ARG A 130 11.141 -6.389 7.289 1.00 0.00 C ATOM 2106 CD ARG A 130 10.335 -7.594 6.804 1.00 0.00 C ATOM 2107 NE ARG A 130 9.393 -8.033 7.873 1.00 0.00 N ATOM 2108 CZ ARG A 130 8.389 -8.813 7.575 1.00 0.00 C ATOM 2109 NH1 ARG A 130 8.211 -9.207 6.343 1.00 0.00 N ATOM 2110 NH2 ARG A 130 7.559 -9.196 8.507 1.00 0.00 N ATOM 0 H ARG A 130 13.965 -5.654 6.990 1.00 0.00 H new ATOM 0 HA ARG A 130 12.167 -4.848 9.073 1.00 0.00 H new ATOM 0 HB2 ARG A 130 12.909 -7.515 7.818 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.725 -7.406 9.105 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.477 -5.657 7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.622 -5.897 6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.781 -7.334 5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 130 11.007 -8.411 6.540 1.00 0.00 H new ATOM 0 HE ARG A 130 9.532 -7.725 8.835 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.856 -8.906 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.427 -9.816 6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.694 -8.886 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.775 -9.805 8.273 1.00 0.00 H new