USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 981 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 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 173 ASN : amide:sc= -4.55! C(o=-4.5!,f=-4.3!) USER MOD Set 2.1: A 145 CYS SG : rot 2:sc= -0.584 USER MOD Set 2.2: A 148 CYS SG : rot -63:sc= -0.921 USER MOD Set 2.3: A 166 CYS SG : rot -57:sc= 0.761 USER MOD Set 2.4: A 169 CYS SG : rot 155:sc= -1.43 USER MOD Set 3.1: A 118 CYS SG : rot 4:sc= -0.0487 USER MOD Set 3.2: A 121 CYS SG : rot -53:sc= -4.14! USER MOD Set 3.3: A 139 HIS : no HE2:sc= -13.4! C(o=-19!,f=-32!) USER MOD Set 3.4: A 142 CYS SG : rot -179:sc= -1.26 USER MOD Set 4.1: A 52 HIS : no HD1:sc= -0.0767 X(o=0.85,f=0.78) USER MOD Set 4.2: A 62 TYR OH : rot 48:sc= 0.922 USER MOD Set 5.1: A 37 CYS SG : rot 150:sc= 0.198 USER MOD Set 5.2: A 40 CYS SG : rot -60:sc= -0.555 USER MOD Set 5.3: A 58 CYS SG : rot 180:sc= 0.0143 USER MOD Set 5.4: A 61 CYS SG : rot 94:sc= 0.162 USER MOD Set 6.1: A 10 CYS SG : rot 11:sc= -1.26 USER MOD Set 6.2: A 13 CYS SG : rot -53:sc= -1.07 USER MOD Set 6.3: A 31 HIS : no HE2:sc= -11.8! C(o=-15!,f=-27!) USER MOD Set 6.4: A 34 CYS SG : rot 175:sc= -1.28 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0182 X(o=-0.018,f=-0.068) USER MOD Single : A 25 CYS SG : rot 123:sc= -2.64! USER MOD Single : A 28 SER OG : rot 72:sc= 0.507 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -163:sc= -0.116 (180deg=-0.564) USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0393) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -4.38! C(o=-4.4!,f=-4.4!) USER MOD Single : A 46 SER OG : rot 53:sc= 0.337 USER MOD Single : A 47 THR OG1 : rot -4:sc= 0.61 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.75) USER MOD Single : A 101 THR OG1 : rot -7:sc= 0.615 USER MOD Single : A 102 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 104 ASN : amide:sc= 0.299 K(o=0.3,f=-4.9!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 21:sc= 0.178 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -150:sc= -0.16 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= -0.792 USER MOD Single : A 154 SER OG : rot 74:sc= -0.196 USER MOD Single : A 155 THR OG1 : rot 6:sc= 0.907 USER MOD Single : A 156 THR OG1 : rot 180:sc= -2.05 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 30:sc= -0.187 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 91 N LYS A 8 -7.765 12.138 12.849 1.00 0.00 N ATOM 92 CA LYS A 8 -9.003 12.399 13.563 1.00 0.00 C ATOM 93 C LYS A 8 -9.192 13.910 13.714 1.00 0.00 C ATOM 94 O LYS A 8 -8.342 14.690 13.287 1.00 0.00 O ATOM 95 CB LYS A 8 -9.025 11.641 14.892 1.00 0.00 C ATOM 96 CG LYS A 8 -9.919 10.403 14.803 1.00 0.00 C ATOM 97 CD LYS A 8 -11.398 10.789 14.866 1.00 0.00 C ATOM 98 CE LYS A 8 -12.070 10.612 13.503 1.00 0.00 C ATOM 99 NZ LYS A 8 -13.539 10.524 13.656 1.00 0.00 N ATOM 0 HA LYS A 8 -9.855 12.026 12.995 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.012 11.343 15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -9.386 12.298 15.683 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.718 9.871 13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.683 9.720 15.619 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.907 10.174 15.609 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -11.493 11.825 15.191 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -11.816 11.450 12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.694 9.710 13.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.979 10.404 12.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -13.777 9.710 14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.895 11.396 14.097 1.00 0.00 H new ATOM 112 N LYS A 9 -10.310 14.277 14.321 1.00 0.00 N ATOM 113 CA LYS A 9 -10.621 15.681 14.533 1.00 0.00 C ATOM 114 C LYS A 9 -11.003 15.898 15.999 1.00 0.00 C ATOM 115 O LYS A 9 -12.017 15.380 16.463 1.00 0.00 O ATOM 116 CB LYS A 9 -11.690 16.148 13.543 1.00 0.00 C ATOM 117 CG LYS A 9 -11.080 16.421 12.167 1.00 0.00 C ATOM 118 CD LYS A 9 -11.977 17.348 11.344 1.00 0.00 C ATOM 119 CE LYS A 9 -11.477 18.793 11.406 1.00 0.00 C ATOM 120 NZ LYS A 9 -11.501 19.408 10.060 1.00 0.00 N ATOM 0 H LYS A 9 -11.013 13.627 14.673 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.745 16.300 14.336 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.467 15.389 13.456 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.169 17.052 13.919 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.095 16.873 12.285 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.938 15.480 11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.000 17.012 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -12.999 17.297 11.718 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.101 19.371 12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.463 18.816 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.159 20.388 10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.887 18.865 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -12.474 19.403 9.693 1.00 0.00 H new ATOM 133 N CYS A 10 -10.170 16.666 16.686 1.00 0.00 N ATOM 134 CA CYS A 10 -10.408 16.959 18.089 1.00 0.00 C ATOM 135 C CYS A 10 -11.620 17.887 18.188 1.00 0.00 C ATOM 136 O CYS A 10 -11.530 19.069 17.859 1.00 0.00 O ATOM 137 CB CYS A 10 -9.171 17.562 18.759 1.00 0.00 C ATOM 138 SG CYS A 10 -9.459 17.743 20.557 1.00 0.00 S ATOM 0 H CYS A 10 -9.330 17.094 16.297 1.00 0.00 H new ATOM 0 HA CYS A 10 -10.616 16.033 18.626 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -8.305 16.924 18.583 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -8.946 18.533 18.319 1.00 0.00 H new ATOM 0 HG CYS A 10 -10.546 17.111 20.888 1.00 0.00 H new ATOM 143 N GLY A 11 -12.726 17.317 18.642 1.00 0.00 N ATOM 144 CA GLY A 11 -13.955 18.078 18.788 1.00 0.00 C ATOM 145 C GLY A 11 -13.935 18.912 20.071 1.00 0.00 C ATOM 146 O GLY A 11 -14.929 19.547 20.419 1.00 0.00 O ATOM 0 H GLY A 11 -12.797 16.336 18.914 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.086 18.733 17.926 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.807 17.399 18.805 1.00 0.00 H new ATOM 150 N VAL A 12 -12.791 18.882 20.740 1.00 0.00 N ATOM 151 CA VAL A 12 -12.628 19.626 21.977 1.00 0.00 C ATOM 152 C VAL A 12 -11.994 20.984 21.670 1.00 0.00 C ATOM 153 O VAL A 12 -12.630 22.023 21.840 1.00 0.00 O ATOM 154 CB VAL A 12 -11.820 18.802 22.982 1.00 0.00 C ATOM 155 CG1 VAL A 12 -10.924 19.703 23.835 1.00 0.00 C ATOM 156 CG2 VAL A 12 -12.740 17.953 23.861 1.00 0.00 C ATOM 0 H VAL A 12 -11.969 18.354 20.448 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.597 19.816 22.439 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.177 18.125 22.420 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.361 19.093 24.541 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.232 20.244 23.190 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.541 20.415 24.383 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.140 17.377 24.566 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.421 18.604 24.410 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.316 17.272 23.234 1.00 0.00 H new ATOM 166 N CYS A 13 -10.748 20.932 21.222 1.00 0.00 N ATOM 167 CA CYS A 13 -10.020 22.145 20.890 1.00 0.00 C ATOM 168 C CYS A 13 -10.418 22.571 19.475 1.00 0.00 C ATOM 169 O CYS A 13 -10.296 23.741 19.118 1.00 0.00 O ATOM 170 CB CYS A 13 -8.508 21.953 21.025 1.00 0.00 C ATOM 171 SG CYS A 13 -7.942 20.631 19.893 1.00 0.00 S ATOM 0 H CYS A 13 -10.224 20.068 21.081 1.00 0.00 H new ATOM 0 HA CYS A 13 -10.283 22.935 21.594 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.993 22.886 20.795 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.256 21.695 22.054 1.00 0.00 H new ATOM 0 HG CYS A 13 -8.643 19.556 20.097 1.00 0.00 H new ATOM 176 N GLN A 14 -10.884 21.597 18.708 1.00 0.00 N ATOM 177 CA GLN A 14 -11.300 21.856 17.340 1.00 0.00 C ATOM 178 C GLN A 14 -10.096 21.795 16.398 1.00 0.00 C ATOM 179 O GLN A 14 -10.082 22.451 15.358 1.00 0.00 O ATOM 180 CB GLN A 14 -12.014 23.205 17.230 1.00 0.00 C ATOM 181 CG GLN A 14 -13.195 23.123 16.261 1.00 0.00 C ATOM 182 CD GLN A 14 -13.626 24.518 15.803 1.00 0.00 C ATOM 183 OE1 GLN A 14 -13.236 25.004 14.755 1.00 0.00 O ATOM 184 NE2 GLN A 14 -14.451 25.133 16.646 1.00 0.00 N ATOM 0 H GLN A 14 -10.983 20.627 19.008 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.008 21.082 17.044 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.367 23.515 18.214 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -11.312 23.966 16.889 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -12.919 22.521 15.395 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.033 22.620 16.744 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.739 24.669 17.508 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -14.796 26.069 16.431 1.00 0.00 H new ATOM 193 N LYS A 15 -9.114 21.000 16.796 1.00 0.00 N ATOM 194 CA LYS A 15 -7.908 20.844 16.001 1.00 0.00 C ATOM 195 C LYS A 15 -7.788 19.389 15.543 1.00 0.00 C ATOM 196 O LYS A 15 -8.207 18.475 16.252 1.00 0.00 O ATOM 197 CB LYS A 15 -6.687 21.347 16.774 1.00 0.00 C ATOM 198 CG LYS A 15 -5.856 22.308 15.921 1.00 0.00 C ATOM 199 CD LYS A 15 -6.264 23.760 16.175 1.00 0.00 C ATOM 200 CE LYS A 15 -5.052 24.691 16.101 1.00 0.00 C ATOM 201 NZ LYS A 15 -5.289 25.773 15.120 1.00 0.00 N ATOM 0 H LYS A 15 -9.129 20.457 17.659 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.963 21.458 15.102 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.011 21.851 17.685 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -6.071 20.501 17.079 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.798 22.179 16.148 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.987 22.069 14.866 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.008 24.066 15.440 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.732 23.844 17.156 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.855 25.120 17.084 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.166 24.123 15.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.457 26.396 15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.455 25.359 14.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.122 26.325 15.407 1.00 0.00 H new ATOM 214 N ALA A 16 -7.215 19.219 14.360 1.00 0.00 N ATOM 215 CA ALA A 16 -7.035 17.891 13.800 1.00 0.00 C ATOM 216 C ALA A 16 -6.002 17.127 14.629 1.00 0.00 C ATOM 217 O ALA A 16 -5.083 17.726 15.187 1.00 0.00 O ATOM 218 CB ALA A 16 -6.631 18.008 12.329 1.00 0.00 C ATOM 0 H ALA A 16 -6.870 19.979 13.774 1.00 0.00 H new ATOM 0 HA ALA A 16 -7.968 17.329 13.839 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -6.496 17.012 11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.412 18.532 11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -5.697 18.564 12.251 1.00 0.00 H new ATOM 224 N VAL A 17 -6.186 15.817 14.686 1.00 0.00 N ATOM 225 CA VAL A 17 -5.281 14.965 15.438 1.00 0.00 C ATOM 226 C VAL A 17 -4.750 13.859 14.524 1.00 0.00 C ATOM 227 O VAL A 17 -5.313 13.604 13.460 1.00 0.00 O ATOM 228 CB VAL A 17 -5.986 14.424 16.684 1.00 0.00 C ATOM 229 CG1 VAL A 17 -4.994 13.720 17.612 1.00 0.00 C ATOM 230 CG2 VAL A 17 -6.730 15.539 17.420 1.00 0.00 C ATOM 0 H VAL A 17 -6.949 15.324 14.223 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.422 15.537 15.789 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.722 13.688 16.360 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.520 13.345 18.490 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.530 12.887 17.084 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.224 14.426 17.925 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.222 15.128 18.301 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.022 16.309 17.726 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.477 15.976 16.758 1.00 0.00 H new ATOM 240 N TYR A 18 -3.673 13.231 14.972 1.00 0.00 N ATOM 241 CA TYR A 18 -3.060 12.158 14.208 1.00 0.00 C ATOM 242 C TYR A 18 -3.778 10.830 14.453 1.00 0.00 C ATOM 243 O TYR A 18 -4.714 10.764 15.248 1.00 0.00 O ATOM 244 CB TYR A 18 -1.621 12.048 14.715 1.00 0.00 C ATOM 245 CG TYR A 18 -0.693 13.150 14.200 1.00 0.00 C ATOM 246 CD1 TYR A 18 -0.180 13.078 12.921 1.00 0.00 C ATOM 247 CD2 TYR A 18 -0.368 14.215 15.015 1.00 0.00 C ATOM 248 CE1 TYR A 18 0.694 14.115 12.436 1.00 0.00 C ATOM 249 CE2 TYR A 18 0.506 15.252 14.530 1.00 0.00 C ATOM 250 CZ TYR A 18 0.993 15.151 13.265 1.00 0.00 C ATOM 251 OH TYR A 18 1.819 16.130 12.807 1.00 0.00 O ATOM 0 H TYR A 18 -3.209 13.445 15.855 1.00 0.00 H new ATOM 0 HA TYR A 18 -3.112 12.370 13.140 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -1.628 12.073 15.805 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -1.216 11.080 14.421 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.434 12.244 12.284 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -0.769 14.271 16.016 1.00 0.00 H new ATOM 0 HE1 TYR A 18 1.102 14.071 11.437 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.769 16.091 15.157 1.00 0.00 H new ATOM 0 HH TYR A 18 1.944 16.806 13.505 1.00 0.00 H new ATOM 261 N PHE A 19 -3.312 9.804 13.756 1.00 0.00 N ATOM 262 CA PHE A 19 -3.899 8.481 13.888 1.00 0.00 C ATOM 263 C PHE A 19 -3.112 7.630 14.887 1.00 0.00 C ATOM 264 O PHE A 19 -2.520 6.619 14.515 1.00 0.00 O ATOM 265 CB PHE A 19 -3.830 7.822 12.509 1.00 0.00 C ATOM 266 CG PHE A 19 -4.975 6.846 12.229 1.00 0.00 C ATOM 267 CD1 PHE A 19 -6.251 7.306 12.127 1.00 0.00 C ATOM 268 CD2 PHE A 19 -4.717 5.519 12.081 1.00 0.00 C ATOM 269 CE1 PHE A 19 -7.314 6.401 11.867 1.00 0.00 C ATOM 270 CE2 PHE A 19 -5.779 4.614 11.820 1.00 0.00 C ATOM 271 CZ PHE A 19 -7.055 5.074 11.719 1.00 0.00 C ATOM 0 H PHE A 19 -2.535 9.862 13.098 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.924 8.563 14.249 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.834 8.600 11.745 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.883 7.291 12.418 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.456 8.360 12.244 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.704 5.154 12.162 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.327 6.766 11.787 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.574 3.560 11.702 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.863 4.385 11.521 1.00 0.00 H new ATOM 281 N ALA A 20 -3.131 8.072 16.136 1.00 0.00 N ATOM 282 CA ALA A 20 -2.427 7.363 17.191 1.00 0.00 C ATOM 283 C ALA A 20 -2.584 8.129 18.507 1.00 0.00 C ATOM 284 O ALA A 20 -3.138 7.604 19.472 1.00 0.00 O ATOM 285 CB ALA A 20 -0.961 7.182 16.794 1.00 0.00 C ATOM 0 H ALA A 20 -3.623 8.912 16.441 1.00 0.00 H new ATOM 0 HA ALA A 20 -2.851 6.369 17.335 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.433 6.650 17.585 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.903 6.608 15.869 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.501 8.159 16.644 1.00 0.00 H new ATOM 291 N GLU A 21 -2.087 9.357 18.503 1.00 0.00 N ATOM 292 CA GLU A 21 -2.165 10.200 19.684 1.00 0.00 C ATOM 293 C GLU A 21 -3.626 10.440 20.068 1.00 0.00 C ATOM 294 O GLU A 21 -3.971 10.431 21.249 1.00 0.00 O ATOM 295 CB GLU A 21 -1.431 11.523 19.462 1.00 0.00 C ATOM 296 CG GLU A 21 -1.561 12.434 20.685 1.00 0.00 C ATOM 297 CD GLU A 21 -2.832 13.282 20.605 1.00 0.00 C ATOM 298 OE1 GLU A 21 -3.843 12.945 21.239 1.00 0.00 O ATOM 299 OE2 GLU A 21 -2.744 14.325 19.851 1.00 0.00 O ATOM 0 H GLU A 21 -1.629 9.789 17.700 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.673 9.684 20.509 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.378 11.329 19.259 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.838 12.026 18.585 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.579 11.830 21.592 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.689 13.085 20.752 1.00 0.00 H new ATOM 307 N GLU A 22 -4.446 10.651 19.048 1.00 0.00 N ATOM 308 CA GLU A 22 -5.862 10.894 19.265 1.00 0.00 C ATOM 309 C GLU A 22 -6.388 10.003 20.392 1.00 0.00 C ATOM 310 O GLU A 22 -6.174 8.791 20.382 1.00 0.00 O ATOM 311 CB GLU A 22 -6.659 10.675 17.977 1.00 0.00 C ATOM 312 CG GLU A 22 -6.546 9.225 17.502 1.00 0.00 C ATOM 313 CD GLU A 22 -7.923 8.561 17.438 1.00 0.00 C ATOM 314 OE1 GLU A 22 -8.804 8.881 18.250 1.00 0.00 O ATOM 315 OE2 GLU A 22 -8.062 7.683 16.503 1.00 0.00 O ATOM 0 H GLU A 22 -4.157 10.659 18.070 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.990 11.935 19.562 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.706 10.925 18.146 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.292 11.346 17.200 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.078 9.196 16.518 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.900 8.666 18.179 1.00 0.00 H new ATOM 323 N VAL A 23 -7.065 10.637 21.338 1.00 0.00 N ATOM 324 CA VAL A 23 -7.622 9.917 22.470 1.00 0.00 C ATOM 325 C VAL A 23 -9.117 9.690 22.238 1.00 0.00 C ATOM 326 O VAL A 23 -9.886 10.645 22.139 1.00 0.00 O ATOM 327 CB VAL A 23 -7.327 10.673 23.768 1.00 0.00 C ATOM 328 CG1 VAL A 23 -8.108 10.076 24.940 1.00 0.00 C ATOM 329 CG2 VAL A 23 -5.825 10.692 24.061 1.00 0.00 C ATOM 0 H VAL A 23 -7.240 11.642 21.344 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.155 8.937 22.567 1.00 0.00 H new ATOM 0 HB VAL A 23 -7.656 11.704 23.638 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.880 10.632 25.850 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.177 10.139 24.735 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.824 9.032 25.072 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.642 11.235 24.988 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.461 9.670 24.161 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.301 11.185 23.242 1.00 0.00 H new ATOM 339 N GLN A 24 -9.484 8.419 22.159 1.00 0.00 N ATOM 340 CA GLN A 24 -10.874 8.054 21.941 1.00 0.00 C ATOM 341 C GLN A 24 -11.628 8.015 23.271 1.00 0.00 C ATOM 342 O GLN A 24 -11.276 7.247 24.166 1.00 0.00 O ATOM 343 CB GLN A 24 -10.980 6.714 21.210 1.00 0.00 C ATOM 344 CG GLN A 24 -10.394 5.581 22.055 1.00 0.00 C ATOM 345 CD GLN A 24 -11.478 4.578 22.456 1.00 0.00 C ATOM 346 OE1 GLN A 24 -12.392 4.879 23.205 1.00 0.00 O ATOM 347 NE2 GLN A 24 -11.326 3.372 21.916 1.00 0.00 N ATOM 0 H GLN A 24 -8.843 7.630 22.242 1.00 0.00 H new ATOM 0 HA GLN A 24 -11.334 8.813 21.308 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.025 6.501 20.984 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -10.453 6.772 20.258 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.612 5.071 21.493 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.927 5.994 22.949 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.537 3.186 21.296 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.998 2.633 22.122 1.00 0.00 H new ATOM 356 N CYS A 25 -12.651 8.852 23.360 1.00 0.00 N ATOM 357 CA CYS A 25 -13.458 8.922 24.567 1.00 0.00 C ATOM 358 C CYS A 25 -14.929 8.786 24.170 1.00 0.00 C ATOM 359 O CYS A 25 -15.328 9.225 23.092 1.00 0.00 O ATOM 360 CB CYS A 25 -13.194 10.211 25.348 1.00 0.00 C ATOM 361 SG CYS A 25 -13.273 9.879 27.146 1.00 0.00 S ATOM 0 H CYS A 25 -12.940 9.488 22.616 1.00 0.00 H new ATOM 0 HA CYS A 25 -13.187 8.106 25.237 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.214 10.611 25.086 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.930 10.968 25.077 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.149 10.224 27.701 1.00 0.00 H new ATOM 367 N GLU A 26 -15.695 8.175 25.061 1.00 0.00 N ATOM 368 CA GLU A 26 -17.114 7.976 24.817 1.00 0.00 C ATOM 369 C GLU A 26 -17.758 9.277 24.335 1.00 0.00 C ATOM 370 O GLU A 26 -18.294 9.336 23.230 1.00 0.00 O ATOM 371 CB GLU A 26 -17.816 7.448 26.070 1.00 0.00 C ATOM 372 CG GLU A 26 -19.072 6.655 25.701 1.00 0.00 C ATOM 373 CD GLU A 26 -20.028 6.557 26.891 1.00 0.00 C ATOM 374 OE1 GLU A 26 -19.578 6.529 28.047 1.00 0.00 O ATOM 375 OE2 GLU A 26 -21.280 6.509 26.583 1.00 0.00 O ATOM 0 H GLU A 26 -15.360 7.811 25.953 1.00 0.00 H new ATOM 0 HA GLU A 26 -17.227 7.227 24.034 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -17.133 6.813 26.634 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -18.085 8.281 26.719 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -19.577 7.136 24.863 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -18.791 5.654 25.372 1.00 0.00 H new ATOM 383 N GLY A 27 -17.683 10.289 25.188 1.00 0.00 N ATOM 384 CA GLY A 27 -18.252 11.585 24.862 1.00 0.00 C ATOM 385 C GLY A 27 -17.747 12.081 23.506 1.00 0.00 C ATOM 386 O GLY A 27 -18.432 12.843 22.825 1.00 0.00 O ATOM 0 H GLY A 27 -17.237 10.237 26.104 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.340 11.515 24.845 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -17.991 12.306 25.637 1.00 0.00 H new ATOM 390 N SER A 28 -16.553 11.627 23.153 1.00 0.00 N ATOM 391 CA SER A 28 -15.949 12.015 21.890 1.00 0.00 C ATOM 392 C SER A 28 -14.441 11.757 21.930 1.00 0.00 C ATOM 393 O SER A 28 -13.933 11.177 22.888 1.00 0.00 O ATOM 394 CB SER A 28 -16.228 13.486 21.574 1.00 0.00 C ATOM 395 OG SER A 28 -17.225 13.636 20.567 1.00 0.00 O ATOM 0 H SER A 28 -15.988 10.994 23.720 1.00 0.00 H new ATOM 0 HA SER A 28 -16.394 11.411 21.099 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.550 13.997 22.481 1.00 0.00 H new ATOM 0 HB3 SER A 28 -15.307 13.968 21.246 1.00 0.00 H new ATOM 0 HG SER A 28 -18.101 13.398 20.936 1.00 0.00 H new ATOM 401 N SER A 29 -13.769 12.201 20.879 1.00 0.00 N ATOM 402 CA SER A 29 -12.330 12.026 20.782 1.00 0.00 C ATOM 403 C SER A 29 -11.627 13.378 20.923 1.00 0.00 C ATOM 404 O SER A 29 -12.030 14.359 20.300 1.00 0.00 O ATOM 405 CB SER A 29 -11.943 11.363 19.459 1.00 0.00 C ATOM 406 OG SER A 29 -11.941 12.291 18.377 1.00 0.00 O ATOM 0 H SER A 29 -14.194 12.682 20.087 1.00 0.00 H new ATOM 0 HA SER A 29 -12.011 11.371 21.593 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.954 10.915 19.554 1.00 0.00 H new ATOM 0 HB3 SER A 29 -12.640 10.554 19.241 1.00 0.00 H new ATOM 0 HG SER A 29 -11.687 11.829 17.551 1.00 0.00 H new ATOM 412 N PHE A 30 -10.589 13.386 21.746 1.00 0.00 N ATOM 413 CA PHE A 30 -9.826 14.602 21.977 1.00 0.00 C ATOM 414 C PHE A 30 -8.324 14.313 21.989 1.00 0.00 C ATOM 415 O PHE A 30 -7.911 13.154 21.998 1.00 0.00 O ATOM 416 CB PHE A 30 -10.242 15.136 23.349 1.00 0.00 C ATOM 417 CG PHE A 30 -11.685 14.805 23.735 1.00 0.00 C ATOM 418 CD1 PHE A 30 -12.716 15.291 22.992 1.00 0.00 C ATOM 419 CD2 PHE A 30 -11.937 14.026 24.820 1.00 0.00 C ATOM 420 CE1 PHE A 30 -14.055 14.983 23.351 1.00 0.00 C ATOM 421 CE2 PHE A 30 -13.276 13.719 25.179 1.00 0.00 C ATOM 422 CZ PHE A 30 -14.307 14.204 24.436 1.00 0.00 C ATOM 0 H PHE A 30 -10.258 12.570 22.261 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.023 15.322 21.183 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.572 14.727 24.105 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.113 16.218 23.361 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.516 15.910 22.130 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.118 13.640 25.409 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -14.874 15.368 22.761 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.476 13.101 26.042 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.326 13.970 24.708 1.00 0.00 H new ATOM 432 N HIS A 31 -7.547 15.386 21.989 1.00 0.00 N ATOM 433 CA HIS A 31 -6.100 15.262 21.999 1.00 0.00 C ATOM 434 C HIS A 31 -5.654 14.565 23.286 1.00 0.00 C ATOM 435 O HIS A 31 -6.474 14.276 24.156 1.00 0.00 O ATOM 436 CB HIS A 31 -5.436 16.627 21.804 1.00 0.00 C ATOM 437 CG HIS A 31 -5.459 17.122 20.378 1.00 0.00 C ATOM 438 ND1 HIS A 31 -6.459 17.941 19.884 1.00 0.00 N ATOM 439 CD2 HIS A 31 -4.593 16.907 19.346 1.00 0.00 C ATOM 440 CE1 HIS A 31 -6.198 18.200 18.611 1.00 0.00 C ATOM 441 NE2 HIS A 31 -5.041 17.558 18.280 1.00 0.00 N ATOM 0 H HIS A 31 -7.893 16.346 21.982 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.779 14.643 21.161 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -5.937 17.357 22.440 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -4.401 16.568 22.141 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -7.261 18.287 20.411 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.695 16.308 19.389 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -6.796 18.812 17.952 1.00 0.00 H new ATOM 449 N LYS A 32 -4.355 14.315 23.366 1.00 0.00 N ATOM 450 CA LYS A 32 -3.790 13.657 24.532 1.00 0.00 C ATOM 451 C LYS A 32 -3.750 14.644 25.700 1.00 0.00 C ATOM 452 O LYS A 32 -4.164 14.315 26.811 1.00 0.00 O ATOM 453 CB LYS A 32 -2.428 13.047 24.196 1.00 0.00 C ATOM 454 CG LYS A 32 -1.412 14.135 23.842 1.00 0.00 C ATOM 455 CD LYS A 32 -0.048 13.526 23.512 1.00 0.00 C ATOM 456 CE LYS A 32 1.047 14.120 24.400 1.00 0.00 C ATOM 457 NZ LYS A 32 2.114 13.124 24.645 1.00 0.00 N ATOM 0 H LYS A 32 -3.678 14.556 22.642 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.420 12.823 24.840 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.065 12.468 25.045 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.532 12.355 23.360 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.773 14.711 22.990 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.312 14.829 24.676 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.086 12.445 23.649 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.191 13.707 22.464 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.470 15.004 23.923 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.618 14.443 25.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.849 13.544 25.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.710 12.292 25.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.534 12.836 23.739 1.00 0.00 H new ATOM 470 N SER A 33 -3.249 15.836 25.410 1.00 0.00 N ATOM 471 CA SER A 33 -3.149 16.873 26.422 1.00 0.00 C ATOM 472 C SER A 33 -4.540 17.422 26.748 1.00 0.00 C ATOM 473 O SER A 33 -4.821 17.772 27.893 1.00 0.00 O ATOM 474 CB SER A 33 -2.227 18.004 25.963 1.00 0.00 C ATOM 475 OG SER A 33 -1.732 18.768 27.059 1.00 0.00 O ATOM 0 H SER A 33 -2.908 16.106 24.488 1.00 0.00 H new ATOM 0 HA SER A 33 -2.719 16.432 27.321 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.389 17.585 25.406 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.769 18.659 25.280 1.00 0.00 H new ATOM 0 HG SER A 33 -1.146 19.479 26.724 1.00 0.00 H new ATOM 481 N CYS A 34 -5.374 17.479 25.720 1.00 0.00 N ATOM 482 CA CYS A 34 -6.729 17.979 25.882 1.00 0.00 C ATOM 483 C CYS A 34 -7.425 17.139 26.954 1.00 0.00 C ATOM 484 O CYS A 34 -8.160 17.671 27.785 1.00 0.00 O ATOM 485 CB CYS A 34 -7.498 17.968 24.560 1.00 0.00 C ATOM 486 SG CYS A 34 -7.040 19.429 23.557 1.00 0.00 S ATOM 0 H CYS A 34 -5.138 17.187 24.772 1.00 0.00 H new ATOM 0 HA CYS A 34 -6.699 19.021 26.200 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.277 17.054 24.009 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.571 17.971 24.754 1.00 0.00 H new ATOM 0 HG CYS A 34 -7.610 19.351 22.391 1.00 0.00 H new ATOM 491 N PHE A 35 -7.170 15.840 26.902 1.00 0.00 N ATOM 492 CA PHE A 35 -7.763 14.921 27.858 1.00 0.00 C ATOM 493 C PHE A 35 -7.216 15.166 29.266 1.00 0.00 C ATOM 494 O PHE A 35 -6.345 14.434 29.733 1.00 0.00 O ATOM 495 CB PHE A 35 -7.383 13.507 27.415 1.00 0.00 C ATOM 496 CG PHE A 35 -8.296 12.413 27.973 1.00 0.00 C ATOM 497 CD1 PHE A 35 -8.242 12.090 29.293 1.00 0.00 C ATOM 498 CD2 PHE A 35 -9.161 11.764 27.149 1.00 0.00 C ATOM 499 CE1 PHE A 35 -9.089 11.075 29.811 1.00 0.00 C ATOM 500 CE2 PHE A 35 -10.009 10.749 27.667 1.00 0.00 C ATOM 501 CZ PHE A 35 -9.955 10.426 28.987 1.00 0.00 C ATOM 0 H PHE A 35 -6.560 15.402 26.212 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.844 15.061 27.887 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.402 13.461 26.326 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.358 13.303 27.725 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.555 12.606 29.947 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.203 12.020 26.101 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.046 10.818 30.859 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -10.697 10.234 27.013 1.00 0.00 H new ATOM 0 HZ PHE A 35 -10.600 9.654 29.381 1.00 0.00 H new ATOM 511 N LEU A 36 -7.750 16.198 29.902 1.00 0.00 N ATOM 512 CA LEU A 36 -7.327 16.548 31.247 1.00 0.00 C ATOM 513 C LEU A 36 -8.552 16.928 32.081 1.00 0.00 C ATOM 514 O LEU A 36 -9.432 17.645 31.606 1.00 0.00 O ATOM 515 CB LEU A 36 -6.251 17.635 31.204 1.00 0.00 C ATOM 516 CG LEU A 36 -6.032 18.414 32.503 1.00 0.00 C ATOM 517 CD1 LEU A 36 -4.565 18.822 32.656 1.00 0.00 C ATOM 518 CD2 LEU A 36 -6.973 19.617 32.586 1.00 0.00 C ATOM 0 H LEU A 36 -8.472 16.803 29.511 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.863 15.691 31.735 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.307 17.172 30.917 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.510 18.344 30.418 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.273 17.758 33.340 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.436 19.374 33.587 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.939 17.930 32.674 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.273 19.453 31.817 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.797 20.153 33.519 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.787 20.283 31.744 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.007 19.273 32.555 1.00 0.00 H new ATOM 530 N CYS A 37 -8.570 16.431 33.309 1.00 0.00 N ATOM 531 CA CYS A 37 -9.673 16.710 34.213 1.00 0.00 C ATOM 532 C CYS A 37 -9.912 18.221 34.227 1.00 0.00 C ATOM 533 O CYS A 37 -9.063 18.983 34.687 1.00 0.00 O ATOM 534 CB CYS A 37 -9.408 16.161 35.616 1.00 0.00 C ATOM 535 SG CYS A 37 -10.884 16.397 36.670 1.00 0.00 S ATOM 0 H CYS A 37 -7.838 15.837 33.699 1.00 0.00 H new ATOM 0 HA CYS A 37 -10.572 16.204 33.861 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -9.157 15.102 35.559 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -8.551 16.669 36.058 1.00 0.00 H new ATOM 0 HG CYS A 37 -10.944 15.444 37.552 1.00 0.00 H new ATOM 540 N MET A 38 -11.073 18.609 33.719 1.00 0.00 N ATOM 541 CA MET A 38 -11.434 20.016 33.668 1.00 0.00 C ATOM 542 C MET A 38 -11.935 20.503 35.029 1.00 0.00 C ATOM 543 O MET A 38 -12.471 21.605 35.139 1.00 0.00 O ATOM 544 CB MET A 38 -12.527 20.224 32.617 1.00 0.00 C ATOM 545 CG MET A 38 -11.943 20.801 31.326 1.00 0.00 C ATOM 546 SD MET A 38 -11.923 19.550 30.053 1.00 0.00 S ATOM 547 CE MET A 38 -11.840 20.586 28.601 1.00 0.00 C ATOM 0 H MET A 38 -11.775 17.974 33.339 1.00 0.00 H new ATOM 0 HA MET A 38 -10.547 20.591 33.402 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.019 19.274 32.405 1.00 0.00 H new ATOM 0 HB3 MET A 38 -13.289 20.897 33.008 1.00 0.00 H new ATOM 0 HG2 MET A 38 -12.536 21.655 30.999 1.00 0.00 H new ATOM 0 HG3 MET A 38 -10.931 21.165 31.506 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.120 20.005 27.723 1.00 0.00 H new ATOM 0 HE2 MET A 38 -12.525 21.426 28.714 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.824 20.961 28.479 1.00 0.00 H new ATOM 557 N VAL A 39 -11.742 19.659 36.031 1.00 0.00 N ATOM 558 CA VAL A 39 -12.167 19.990 37.381 1.00 0.00 C ATOM 559 C VAL A 39 -10.939 20.320 38.231 1.00 0.00 C ATOM 560 O VAL A 39 -10.742 21.469 38.623 1.00 0.00 O ATOM 561 CB VAL A 39 -13.005 18.848 37.960 1.00 0.00 C ATOM 562 CG1 VAL A 39 -13.567 19.223 39.333 1.00 0.00 C ATOM 563 CG2 VAL A 39 -14.127 18.449 36.999 1.00 0.00 C ATOM 0 H VAL A 39 -11.297 18.746 35.936 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.805 20.874 37.375 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.352 17.985 38.089 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.159 18.395 39.723 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -12.745 19.435 40.017 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.198 20.107 39.239 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -14.707 17.636 37.435 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.778 19.306 36.824 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -13.696 18.121 36.053 1.00 0.00 H new ATOM 573 N CYS A 40 -10.144 19.292 38.491 1.00 0.00 N ATOM 574 CA CYS A 40 -8.941 19.459 39.288 1.00 0.00 C ATOM 575 C CYS A 40 -7.857 20.072 38.399 1.00 0.00 C ATOM 576 O CYS A 40 -6.942 20.729 38.892 1.00 0.00 O ATOM 577 CB CYS A 40 -8.487 18.138 39.911 1.00 0.00 C ATOM 578 SG CYS A 40 -8.361 16.847 38.620 1.00 0.00 S ATOM 0 H CYS A 40 -10.310 18.340 38.164 1.00 0.00 H new ATOM 0 HA CYS A 40 -9.146 20.128 40.124 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -7.522 18.270 40.400 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -9.194 17.827 40.680 1.00 0.00 H new ATOM 0 HG CYS A 40 -9.523 16.676 38.063 1.00 0.00 H new ATOM 583 N LYS A 41 -7.997 19.836 37.102 1.00 0.00 N ATOM 584 CA LYS A 41 -7.041 20.357 36.140 1.00 0.00 C ATOM 585 C LYS A 41 -5.867 19.384 36.016 1.00 0.00 C ATOM 586 O LYS A 41 -4.771 19.776 35.620 1.00 0.00 O ATOM 587 CB LYS A 41 -6.624 21.780 36.515 1.00 0.00 C ATOM 588 CG LYS A 41 -6.609 22.690 35.285 1.00 0.00 C ATOM 589 CD LYS A 41 -5.833 23.978 35.565 1.00 0.00 C ATOM 590 CE LYS A 41 -6.526 25.185 34.928 1.00 0.00 C ATOM 591 NZ LYS A 41 -7.733 25.556 35.700 1.00 0.00 N ATOM 0 H LYS A 41 -8.758 19.291 36.696 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.497 20.434 35.153 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.313 22.180 37.259 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.635 21.764 36.972 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.156 22.164 34.445 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.631 22.933 34.996 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.748 24.129 36.641 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.819 23.888 35.175 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.837 26.029 34.890 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.802 24.953 33.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.075 26.486 35.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.475 24.844 35.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.498 25.600 36.712 1.00 0.00 H new ATOM 604 N LYS A 42 -6.137 18.134 36.362 1.00 0.00 N ATOM 605 CA LYS A 42 -5.116 17.102 36.294 1.00 0.00 C ATOM 606 C LYS A 42 -5.331 16.260 35.035 1.00 0.00 C ATOM 607 O LYS A 42 -6.431 15.764 34.796 1.00 0.00 O ATOM 608 CB LYS A 42 -5.096 16.283 37.586 1.00 0.00 C ATOM 609 CG LYS A 42 -3.666 15.898 37.970 1.00 0.00 C ATOM 610 CD LYS A 42 -3.218 14.639 37.224 1.00 0.00 C ATOM 611 CE LYS A 42 -3.386 13.395 38.098 1.00 0.00 C ATOM 612 NZ LYS A 42 -2.610 12.263 37.543 1.00 0.00 N ATOM 0 H LYS A 42 -7.048 17.812 36.690 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.126 17.550 36.212 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.550 16.859 38.392 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.697 15.383 37.459 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.990 16.721 37.740 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.608 15.728 39.045 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.801 14.527 36.310 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.174 14.740 36.926 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.053 13.609 39.113 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.440 13.126 38.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.735 11.427 38.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.947 12.049 36.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.602 12.517 37.508 1.00 0.00 H new ATOM 625 N ASN A 43 -4.262 16.123 34.264 1.00 0.00 N ATOM 626 CA ASN A 43 -4.320 15.349 33.035 1.00 0.00 C ATOM 627 C ASN A 43 -4.771 13.923 33.357 1.00 0.00 C ATOM 628 O ASN A 43 -4.422 13.379 34.403 1.00 0.00 O ATOM 629 CB ASN A 43 -2.946 15.272 32.368 1.00 0.00 C ATOM 630 CG ASN A 43 -2.767 16.397 31.347 1.00 0.00 C ATOM 631 OD1 ASN A 43 -2.144 17.413 31.607 1.00 0.00 O ATOM 632 ND2 ASN A 43 -3.348 16.161 30.174 1.00 0.00 N ATOM 0 H ASN A 43 -3.351 16.535 34.466 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.021 15.839 32.360 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.166 15.337 33.126 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.831 14.307 31.875 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.287 16.852 29.426 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.855 15.289 30.022 1.00 0.00 H new ATOM 639 N LEU A 44 -5.540 13.358 32.438 1.00 0.00 N ATOM 640 CA LEU A 44 -6.042 12.006 32.610 1.00 0.00 C ATOM 641 C LEU A 44 -5.538 11.129 31.462 1.00 0.00 C ATOM 642 O LEU A 44 -5.704 11.474 30.293 1.00 0.00 O ATOM 643 CB LEU A 44 -7.565 12.014 32.755 1.00 0.00 C ATOM 644 CG LEU A 44 -8.117 12.718 33.996 1.00 0.00 C ATOM 645 CD1 LEU A 44 -9.517 13.277 33.732 1.00 0.00 C ATOM 646 CD2 LEU A 44 -8.091 11.788 35.211 1.00 0.00 C ATOM 0 H LEU A 44 -5.828 13.813 31.571 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.659 11.573 33.534 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.992 12.490 31.872 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.915 10.982 32.761 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.470 13.565 34.225 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.886 13.772 34.630 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.474 13.995 32.913 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.190 12.462 33.464 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.489 12.313 36.080 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.701 10.908 35.008 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.065 11.480 35.412 1.00 0.00 H new ATOM 658 N ASP A 45 -4.932 10.011 31.835 1.00 0.00 N ATOM 659 CA ASP A 45 -4.403 9.082 30.851 1.00 0.00 C ATOM 660 C ASP A 45 -5.347 7.884 30.728 1.00 0.00 C ATOM 661 O ASP A 45 -5.943 7.665 29.674 1.00 0.00 O ATOM 662 CB ASP A 45 -3.028 8.559 31.271 1.00 0.00 C ATOM 663 CG ASP A 45 -2.848 8.348 32.776 1.00 0.00 C ATOM 664 OD1 ASP A 45 -3.828 8.285 33.533 1.00 0.00 O ATOM 665 OD2 ASP A 45 -1.624 8.245 33.169 1.00 0.00 O ATOM 0 H ASP A 45 -4.796 9.728 32.805 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.313 9.611 29.902 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.845 7.612 30.762 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.268 9.259 30.924 1.00 0.00 H new ATOM 671 N SER A 46 -5.452 7.140 31.819 1.00 0.00 N ATOM 672 CA SER A 46 -6.314 5.970 31.846 1.00 0.00 C ATOM 673 C SER A 46 -6.386 5.406 33.266 1.00 0.00 C ATOM 674 O SER A 46 -5.717 4.423 33.583 1.00 0.00 O ATOM 675 CB SER A 46 -5.816 4.898 30.874 1.00 0.00 C ATOM 676 OG SER A 46 -6.602 4.848 29.686 1.00 0.00 O ATOM 0 H SER A 46 -4.955 7.324 32.690 1.00 0.00 H new ATOM 0 HA SER A 46 -7.313 6.273 31.531 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.777 5.100 30.613 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.838 3.925 31.365 1.00 0.00 H new ATOM 0 HG SER A 46 -6.651 5.742 29.289 1.00 0.00 H new ATOM 682 N THR A 47 -7.204 6.053 34.084 1.00 0.00 N ATOM 683 CA THR A 47 -7.372 5.628 35.464 1.00 0.00 C ATOM 684 C THR A 47 -8.692 6.159 36.027 1.00 0.00 C ATOM 685 O THR A 47 -8.724 7.220 36.648 1.00 0.00 O ATOM 686 CB THR A 47 -6.145 6.089 36.253 1.00 0.00 C ATOM 687 OG1 THR A 47 -5.123 5.172 35.872 1.00 0.00 O ATOM 688 CG2 THR A 47 -6.302 5.868 37.759 1.00 0.00 C ATOM 0 H THR A 47 -7.757 6.868 33.818 1.00 0.00 H new ATOM 0 HA THR A 47 -7.435 4.542 35.540 1.00 0.00 H new ATOM 0 HB THR A 47 -5.963 7.146 36.058 1.00 0.00 H new ATOM 0 HG1 THR A 47 -5.501 4.487 35.282 1.00 0.00 H new ATOM 0 HG21 THR A 47 -5.404 6.212 38.273 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.164 6.428 38.121 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.450 4.806 37.958 1.00 0.00 H new ATOM 696 N THR A 48 -9.749 5.395 35.791 1.00 0.00 N ATOM 697 CA THR A 48 -11.068 5.775 36.268 1.00 0.00 C ATOM 698 C THR A 48 -11.412 7.194 35.811 1.00 0.00 C ATOM 699 O THR A 48 -11.598 8.087 36.635 1.00 0.00 O ATOM 700 CB THR A 48 -11.088 5.604 37.788 1.00 0.00 C ATOM 701 OG1 THR A 48 -10.575 4.292 37.997 1.00 0.00 O ATOM 702 CG2 THR A 48 -12.510 5.542 38.351 1.00 0.00 C ATOM 0 H THR A 48 -9.719 4.515 35.276 1.00 0.00 H new ATOM 0 HA THR A 48 -11.842 5.135 35.844 1.00 0.00 H new ATOM 0 HB THR A 48 -10.549 6.429 38.253 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.552 4.099 38.958 1.00 0.00 H new ATOM 0 HG21 THR A 48 -12.468 5.420 39.433 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.037 6.465 38.110 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.039 4.697 37.911 1.00 0.00 H new ATOM 710 N VAL A 49 -11.485 7.357 34.498 1.00 0.00 N ATOM 711 CA VAL A 49 -11.804 8.652 33.921 1.00 0.00 C ATOM 712 C VAL A 49 -13.259 8.651 33.449 1.00 0.00 C ATOM 713 O VAL A 49 -13.791 7.610 33.067 1.00 0.00 O ATOM 714 CB VAL A 49 -10.812 8.985 32.804 1.00 0.00 C ATOM 715 CG1 VAL A 49 -11.060 8.112 31.573 1.00 0.00 C ATOM 716 CG2 VAL A 49 -10.872 10.471 32.444 1.00 0.00 C ATOM 0 H VAL A 49 -11.329 6.614 33.817 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.707 9.439 34.669 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.808 8.769 33.171 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.342 8.369 30.794 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.944 7.062 31.842 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.071 8.282 31.204 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.158 10.682 31.648 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.877 10.723 32.106 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.624 11.068 33.321 1.00 0.00 H new ATOM 726 N ALA A 50 -13.861 9.831 33.490 1.00 0.00 N ATOM 727 CA ALA A 50 -15.245 9.979 33.071 1.00 0.00 C ATOM 728 C ALA A 50 -15.351 11.140 32.079 1.00 0.00 C ATOM 729 O ALA A 50 -14.427 11.942 31.956 1.00 0.00 O ATOM 730 CB ALA A 50 -16.132 10.180 34.301 1.00 0.00 C ATOM 0 H ALA A 50 -13.416 10.693 33.807 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.591 9.079 32.563 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.170 10.291 33.987 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.043 9.316 34.959 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.817 11.077 34.834 1.00 0.00 H new ATOM 736 N VAL A 51 -16.486 11.192 31.398 1.00 0.00 N ATOM 737 CA VAL A 51 -16.724 12.240 30.421 1.00 0.00 C ATOM 738 C VAL A 51 -17.970 13.033 30.824 1.00 0.00 C ATOM 739 O VAL A 51 -18.742 12.592 31.673 1.00 0.00 O ATOM 740 CB VAL A 51 -16.828 11.636 29.019 1.00 0.00 C ATOM 741 CG1 VAL A 51 -16.687 12.717 27.945 1.00 0.00 C ATOM 742 CG2 VAL A 51 -15.791 10.528 28.822 1.00 0.00 C ATOM 0 H VAL A 51 -17.251 10.525 31.504 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.887 12.938 30.398 1.00 0.00 H new ATOM 0 HB VAL A 51 -17.818 11.191 28.918 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.765 12.261 26.958 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.479 13.456 28.067 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.717 13.204 28.044 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -15.886 10.115 27.818 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.790 10.939 28.952 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.957 9.739 29.556 1.00 0.00 H new ATOM 752 N HIS A 52 -18.126 14.188 30.194 1.00 0.00 N ATOM 753 CA HIS A 52 -19.265 15.046 30.477 1.00 0.00 C ATOM 754 C HIS A 52 -19.383 16.116 29.390 1.00 0.00 C ATOM 755 O HIS A 52 -18.573 17.041 29.334 1.00 0.00 O ATOM 756 CB HIS A 52 -19.164 15.637 31.884 1.00 0.00 C ATOM 757 CG HIS A 52 -20.476 16.142 32.434 1.00 0.00 C ATOM 758 ND1 HIS A 52 -21.582 15.326 32.601 1.00 0.00 N ATOM 759 CD2 HIS A 52 -20.848 17.385 32.854 1.00 0.00 C ATOM 760 CE1 HIS A 52 -22.569 16.056 33.099 1.00 0.00 C ATOM 761 NE2 HIS A 52 -22.112 17.332 33.254 1.00 0.00 N ATOM 0 H HIS A 52 -17.484 14.550 29.489 1.00 0.00 H new ATOM 0 HA HIS A 52 -20.182 14.457 30.459 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -18.767 14.878 32.558 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -18.447 16.458 31.871 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -20.220 18.264 32.860 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -23.561 15.703 33.340 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -22.653 18.116 33.618 1.00 0.00 H new ATOM 769 N GLY A 53 -20.398 15.956 28.554 1.00 0.00 N ATOM 770 CA GLY A 53 -20.632 16.898 27.473 1.00 0.00 C ATOM 771 C GLY A 53 -19.360 17.117 26.651 1.00 0.00 C ATOM 772 O GLY A 53 -18.963 16.251 25.872 1.00 0.00 O ATOM 0 H GLY A 53 -21.068 15.188 28.603 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -21.427 16.525 26.827 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.973 17.849 27.882 1.00 0.00 H new ATOM 776 N ASP A 54 -18.756 18.278 26.853 1.00 0.00 N ATOM 777 CA ASP A 54 -17.537 18.622 26.141 1.00 0.00 C ATOM 778 C ASP A 54 -16.408 18.847 27.149 1.00 0.00 C ATOM 779 O ASP A 54 -15.658 19.816 27.039 1.00 0.00 O ATOM 780 CB ASP A 54 -17.714 19.910 25.334 1.00 0.00 C ATOM 781 CG ASP A 54 -18.783 19.846 24.241 1.00 0.00 C ATOM 782 OD1 ASP A 54 -19.418 18.802 24.028 1.00 0.00 O ATOM 783 OD2 ASP A 54 -18.957 20.942 23.583 1.00 0.00 O ATOM 0 H ASP A 54 -19.088 18.993 27.500 1.00 0.00 H new ATOM 0 HA ASP A 54 -17.301 17.802 25.463 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -17.965 20.719 26.020 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -16.760 20.167 24.874 1.00 0.00 H new ATOM 789 N GLU A 55 -16.324 17.937 28.108 1.00 0.00 N ATOM 790 CA GLU A 55 -15.299 18.024 29.134 1.00 0.00 C ATOM 791 C GLU A 55 -15.064 16.652 29.768 1.00 0.00 C ATOM 792 O GLU A 55 -15.929 15.779 29.706 1.00 0.00 O ATOM 793 CB GLU A 55 -15.674 19.061 30.196 1.00 0.00 C ATOM 794 CG GLU A 55 -15.094 20.434 29.850 1.00 0.00 C ATOM 795 CD GLU A 55 -16.192 21.499 29.810 1.00 0.00 C ATOM 796 OE1 GLU A 55 -16.377 22.235 30.791 1.00 0.00 O ATOM 797 OE2 GLU A 55 -16.865 21.548 28.711 1.00 0.00 O ATOM 0 H GLU A 55 -16.949 17.136 28.196 1.00 0.00 H new ATOM 0 HA GLU A 55 -14.370 18.350 28.665 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -16.759 19.130 30.275 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.303 18.740 31.170 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.341 20.711 30.588 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -14.592 20.388 28.884 1.00 0.00 H new ATOM 805 N ILE A 56 -13.889 16.503 30.362 1.00 0.00 N ATOM 806 CA ILE A 56 -13.530 15.251 31.006 1.00 0.00 C ATOM 807 C ILE A 56 -13.347 15.489 32.507 1.00 0.00 C ATOM 808 O ILE A 56 -12.863 16.542 32.918 1.00 0.00 O ATOM 809 CB ILE A 56 -12.306 14.632 30.329 1.00 0.00 C ATOM 810 CG1 ILE A 56 -11.044 14.857 31.164 1.00 0.00 C ATOM 811 CG2 ILE A 56 -12.147 15.156 28.900 1.00 0.00 C ATOM 812 CD1 ILE A 56 -9.843 14.136 30.549 1.00 0.00 C ATOM 0 H ILE A 56 -13.174 17.228 30.411 1.00 0.00 H new ATOM 0 HA ILE A 56 -14.332 14.521 30.893 1.00 0.00 H new ATOM 0 HB ILE A 56 -12.461 13.555 30.263 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -10.835 15.925 31.233 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.207 14.498 32.180 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -11.270 14.700 28.441 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -13.034 14.902 28.319 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -12.024 16.239 28.921 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -8.959 14.313 31.162 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -10.045 13.066 30.504 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -9.667 14.515 29.542 1.00 0.00 H new ATOM 824 N TYR A 57 -13.745 14.492 33.284 1.00 0.00 N ATOM 825 CA TYR A 57 -13.631 14.579 34.730 1.00 0.00 C ATOM 826 C TYR A 57 -13.278 13.219 35.335 1.00 0.00 C ATOM 827 O TYR A 57 -13.896 12.209 35.003 1.00 0.00 O ATOM 828 CB TYR A 57 -15.010 15.007 35.236 1.00 0.00 C ATOM 829 CG TYR A 57 -15.510 16.325 34.640 1.00 0.00 C ATOM 830 CD1 TYR A 57 -14.649 17.395 34.511 1.00 0.00 C ATOM 831 CD2 TYR A 57 -16.823 16.442 34.231 1.00 0.00 C ATOM 832 CE1 TYR A 57 -15.120 18.635 33.949 1.00 0.00 C ATOM 833 CE2 TYR A 57 -17.294 17.682 33.670 1.00 0.00 C ATOM 834 CZ TYR A 57 -16.419 18.717 33.557 1.00 0.00 C ATOM 835 OH TYR A 57 -16.864 19.888 33.027 1.00 0.00 O ATOM 0 H TYR A 57 -14.147 13.620 32.939 1.00 0.00 H new ATOM 0 HA TYR A 57 -12.846 15.280 35.012 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -15.730 14.221 35.008 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -14.974 15.101 36.321 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -13.622 17.303 34.831 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -17.497 15.604 34.332 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -14.456 19.480 33.842 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -18.319 17.788 33.346 1.00 0.00 H new ATOM 0 HH TYR A 57 -17.811 19.801 32.791 1.00 0.00 H new ATOM 845 N CYS A 58 -12.286 13.237 36.213 1.00 0.00 N ATOM 846 CA CYS A 58 -11.844 12.018 36.868 1.00 0.00 C ATOM 847 C CYS A 58 -12.947 11.558 37.823 1.00 0.00 C ATOM 848 O CYS A 58 -13.532 12.370 38.539 1.00 0.00 O ATOM 849 CB CYS A 58 -10.510 12.216 37.590 1.00 0.00 C ATOM 850 SG CYS A 58 -10.741 13.298 39.048 1.00 0.00 S ATOM 0 H CYS A 58 -11.776 14.077 36.486 1.00 0.00 H new ATOM 0 HA CYS A 58 -11.667 11.245 36.121 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -10.110 11.252 37.903 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -9.782 12.658 36.910 1.00 0.00 H new ATOM 0 HG CYS A 58 -9.602 13.458 39.654 1.00 0.00 H new ATOM 855 N LYS A 59 -13.199 10.257 37.803 1.00 0.00 N ATOM 856 CA LYS A 59 -14.222 9.680 38.658 1.00 0.00 C ATOM 857 C LYS A 59 -14.171 10.352 40.032 1.00 0.00 C ATOM 858 O LYS A 59 -15.149 10.957 40.467 1.00 0.00 O ATOM 859 CB LYS A 59 -14.078 8.157 38.713 1.00 0.00 C ATOM 860 CG LYS A 59 -15.060 7.479 37.756 1.00 0.00 C ATOM 861 CD LYS A 59 -15.623 6.195 38.368 1.00 0.00 C ATOM 862 CE LYS A 59 -17.125 6.073 38.102 1.00 0.00 C ATOM 863 NZ LYS A 59 -17.480 4.677 37.764 1.00 0.00 N ATOM 0 H LYS A 59 -12.712 9.587 37.208 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.213 9.869 38.246 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.058 7.875 38.453 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.256 7.808 39.730 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.876 8.163 37.522 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.558 7.249 36.817 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.105 5.332 37.951 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.439 6.189 39.442 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.683 6.394 38.982 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.410 6.735 37.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.503 4.612 37.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.961 4.384 36.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.226 4.053 38.556 1.00 0.00 H new ATOM 876 N SER A 60 -13.021 10.222 40.676 1.00 0.00 N ATOM 877 CA SER A 60 -12.830 10.810 41.992 1.00 0.00 C ATOM 878 C SER A 60 -13.582 12.139 42.085 1.00 0.00 C ATOM 879 O SER A 60 -14.311 12.378 43.047 1.00 0.00 O ATOM 880 CB SER A 60 -11.344 11.018 42.292 1.00 0.00 C ATOM 881 OG SER A 60 -10.984 10.517 43.576 1.00 0.00 O ATOM 0 H SER A 60 -12.212 9.719 40.312 1.00 0.00 H new ATOM 0 HA SER A 60 -13.230 10.121 42.736 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.747 10.520 41.528 1.00 0.00 H new ATOM 0 HB3 SER A 60 -11.109 12.081 42.238 1.00 0.00 H new ATOM 0 HG SER A 60 -10.028 10.667 43.729 1.00 0.00 H new ATOM 887 N CYS A 61 -13.378 12.970 41.073 1.00 0.00 N ATOM 888 CA CYS A 61 -14.027 14.269 41.029 1.00 0.00 C ATOM 889 C CYS A 61 -15.540 14.048 40.963 1.00 0.00 C ATOM 890 O CYS A 61 -16.284 14.571 41.792 1.00 0.00 O ATOM 891 CB CYS A 61 -13.522 15.114 39.858 1.00 0.00 C ATOM 892 SG CYS A 61 -11.967 15.960 40.322 1.00 0.00 S ATOM 0 H CYS A 61 -12.772 12.769 40.277 1.00 0.00 H new ATOM 0 HA CYS A 61 -13.782 14.832 41.930 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -13.355 14.480 38.987 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -14.276 15.849 39.578 1.00 0.00 H new ATOM 0 HG CYS A 61 -10.952 15.237 39.952 1.00 0.00 H new ATOM 897 N TYR A 62 -15.950 13.273 39.970 1.00 0.00 N ATOM 898 CA TYR A 62 -17.360 12.976 39.785 1.00 0.00 C ATOM 899 C TYR A 62 -18.024 12.617 41.116 1.00 0.00 C ATOM 900 O TYR A 62 -19.055 13.185 41.472 1.00 0.00 O ATOM 901 CB TYR A 62 -17.417 11.762 38.856 1.00 0.00 C ATOM 902 CG TYR A 62 -18.058 12.048 37.496 1.00 0.00 C ATOM 903 CD1 TYR A 62 -17.284 12.519 36.455 1.00 0.00 C ATOM 904 CD2 TYR A 62 -19.409 11.836 37.312 1.00 0.00 C ATOM 905 CE1 TYR A 62 -17.887 12.789 35.175 1.00 0.00 C ATOM 906 CE2 TYR A 62 -20.012 12.105 36.032 1.00 0.00 C ATOM 907 CZ TYR A 62 -19.221 12.568 35.027 1.00 0.00 C ATOM 908 OH TYR A 62 -19.790 12.823 33.818 1.00 0.00 O ATOM 0 H TYR A 62 -15.330 12.841 39.285 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.884 13.840 39.376 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -16.404 11.391 38.698 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -17.975 10.966 39.349 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -16.227 12.685 36.600 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -20.014 11.468 38.128 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -17.294 13.158 34.352 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.068 11.943 35.874 1.00 0.00 H new ATOM 0 HH TYR A 62 -19.250 12.414 33.110 1.00 0.00 H new ATOM 918 N GLY A 63 -17.405 11.676 41.814 1.00 0.00 N ATOM 919 CA GLY A 63 -17.923 11.235 43.098 1.00 0.00 C ATOM 920 C GLY A 63 -17.749 12.320 44.162 1.00 0.00 C ATOM 921 O GLY A 63 -18.485 12.352 45.148 1.00 0.00 O ATOM 0 H GLY A 63 -16.550 11.207 41.515 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -18.979 10.982 43.001 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.406 10.328 43.411 1.00 0.00 H new ATOM 925 N LYS A 64 -16.772 13.183 43.927 1.00 0.00 N ATOM 926 CA LYS A 64 -16.492 14.267 44.853 1.00 0.00 C ATOM 927 C LYS A 64 -17.606 15.311 44.761 1.00 0.00 C ATOM 928 O LYS A 64 -17.994 15.901 45.769 1.00 0.00 O ATOM 929 CB LYS A 64 -15.093 14.836 44.605 1.00 0.00 C ATOM 930 CG LYS A 64 -14.144 14.478 45.750 1.00 0.00 C ATOM 931 CD LYS A 64 -14.504 15.247 47.022 1.00 0.00 C ATOM 932 CE LYS A 64 -13.306 15.333 47.969 1.00 0.00 C ATOM 933 NZ LYS A 64 -13.657 16.108 49.180 1.00 0.00 N ATOM 0 H LYS A 64 -16.164 13.154 43.108 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.484 13.899 45.879 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.699 14.446 43.666 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.151 15.920 44.501 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.190 13.406 45.944 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.118 14.706 45.461 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.839 16.251 46.762 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.336 14.754 47.526 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.986 14.330 48.252 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.465 15.804 47.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -12.833 16.157 49.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.941 17.070 48.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.445 15.642 49.674 1.00 0.00 H new ATOM 946 N LYS A 65 -18.090 15.508 43.543 1.00 0.00 N ATOM 947 CA LYS A 65 -19.152 16.471 43.307 1.00 0.00 C ATOM 948 C LYS A 65 -20.499 15.832 43.646 1.00 0.00 C ATOM 949 O LYS A 65 -21.174 16.258 44.582 1.00 0.00 O ATOM 950 CB LYS A 65 -19.072 17.016 41.879 1.00 0.00 C ATOM 951 CG LYS A 65 -19.847 18.330 41.750 1.00 0.00 C ATOM 952 CD LYS A 65 -19.193 19.253 40.720 1.00 0.00 C ATOM 953 CE LYS A 65 -20.200 20.267 40.176 1.00 0.00 C ATOM 954 NZ LYS A 65 -20.070 21.559 40.886 1.00 0.00 N ATOM 0 H LYS A 65 -17.766 15.017 42.710 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.035 17.335 43.961 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.029 17.176 41.605 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -19.476 16.281 41.182 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -20.876 18.122 41.456 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.887 18.830 42.718 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.354 19.778 41.177 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.789 18.660 39.899 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.036 20.414 39.108 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -21.213 19.881 40.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.761 22.236 40.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -20.249 21.417 41.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.109 21.933 40.753 1.00 0.00 H new ATOM 967 N TYR A 66 -20.851 14.819 42.868 1.00 0.00 N ATOM 968 CA TYR A 66 -22.106 14.116 43.074 1.00 0.00 C ATOM 969 C TYR A 66 -22.186 13.543 44.491 1.00 0.00 C ATOM 970 O TYR A 66 -23.273 13.419 45.053 1.00 0.00 O ATOM 971 CB TYR A 66 -22.114 12.963 42.069 1.00 0.00 C ATOM 972 CG TYR A 66 -22.459 13.386 40.640 1.00 0.00 C ATOM 973 CD1 TYR A 66 -23.714 13.882 40.351 1.00 0.00 C ATOM 974 CD2 TYR A 66 -21.515 13.271 39.639 1.00 0.00 C ATOM 975 CE1 TYR A 66 -24.039 14.280 39.005 1.00 0.00 C ATOM 976 CE2 TYR A 66 -21.840 13.670 38.294 1.00 0.00 C ATOM 977 CZ TYR A 66 -23.085 14.154 38.044 1.00 0.00 C ATOM 978 OH TYR A 66 -23.392 14.531 36.773 1.00 0.00 O ATOM 0 H TYR A 66 -20.288 14.468 42.093 1.00 0.00 H new ATOM 0 HA TYR A 66 -22.951 14.792 42.941 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -21.133 12.487 42.069 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -22.832 12.212 42.398 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.453 13.972 41.134 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -20.533 12.882 39.865 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -25.017 14.669 38.765 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -21.111 13.586 37.502 1.00 0.00 H new ATOM 0 HH TYR A 66 -22.616 14.387 36.192 1.00 0.00 H new ATOM 988 N GLY A 67 -21.022 13.208 45.026 1.00 0.00 N ATOM 989 CA GLY A 67 -20.947 12.651 46.366 1.00 0.00 C ATOM 990 C GLY A 67 -21.965 13.315 47.294 1.00 0.00 C ATOM 991 O GLY A 67 -21.718 14.400 47.818 1.00 0.00 O ATOM 0 H GLY A 67 -20.123 13.311 44.556 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.131 11.577 46.328 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -19.942 12.789 46.765 1.00 0.00 H new ATOM 1363 N GLU A 94 -64.757 -17.067 121.934 1.00 0.00 N ATOM 1364 CA GLU A 94 -64.883 -17.636 123.265 1.00 0.00 C ATOM 1365 C GLU A 94 -66.251 -18.302 123.430 1.00 0.00 C ATOM 1366 O GLU A 94 -67.203 -17.953 122.734 1.00 0.00 O ATOM 1367 CB GLU A 94 -64.659 -16.570 124.340 1.00 0.00 C ATOM 1368 CG GLU A 94 -63.440 -16.909 125.202 1.00 0.00 C ATOM 1369 CD GLU A 94 -63.019 -15.709 126.052 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -63.881 -14.967 126.546 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -61.745 -15.560 126.192 1.00 0.00 O ATOM 0 HA GLU A 94 -64.113 -18.397 123.388 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -64.517 -15.597 123.869 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -65.545 -16.492 124.971 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -63.672 -17.754 125.850 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -62.612 -17.215 124.563 1.00 0.00 H new ATOM 1379 N GLY A 95 -66.305 -19.248 124.357 1.00 0.00 N ATOM 1380 CA GLY A 95 -67.540 -19.965 124.622 1.00 0.00 C ATOM 1381 C GLY A 95 -67.330 -21.041 125.690 1.00 0.00 C ATOM 1382 O GLY A 95 -66.200 -21.451 125.950 1.00 0.00 O ATOM 0 H GLY A 95 -65.513 -19.534 124.933 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -68.308 -19.265 124.952 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -67.902 -20.425 123.703 1.00 0.00 H new ATOM 1386 N GLN A 96 -68.437 -21.468 126.279 1.00 0.00 N ATOM 1387 CA GLN A 96 -68.389 -22.488 127.313 1.00 0.00 C ATOM 1388 C GLN A 96 -69.802 -22.823 127.794 1.00 0.00 C ATOM 1389 O GLN A 96 -70.679 -21.960 127.807 1.00 0.00 O ATOM 1390 CB GLN A 96 -67.503 -22.045 128.479 1.00 0.00 C ATOM 1391 CG GLN A 96 -66.891 -23.253 129.192 1.00 0.00 C ATOM 1392 CD GLN A 96 -66.547 -22.916 130.644 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -65.529 -22.314 130.944 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -67.449 -23.337 131.526 1.00 0.00 N ATOM 0 H GLN A 96 -69.373 -21.126 126.060 1.00 0.00 H new ATOM 0 HA GLN A 96 -67.948 -23.389 126.887 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -66.709 -21.395 128.111 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -68.092 -21.460 129.186 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -67.590 -24.089 129.165 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -65.991 -23.573 128.666 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -68.280 -23.836 131.207 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -67.310 -23.161 132.521 1.00 0.00 H new ATOM 1403 N SER A 97 -69.980 -24.078 128.179 1.00 0.00 N ATOM 1404 CA SER A 97 -71.272 -24.538 128.660 1.00 0.00 C ATOM 1405 C SER A 97 -71.152 -25.964 129.201 1.00 0.00 C ATOM 1406 O SER A 97 -70.124 -26.616 129.021 1.00 0.00 O ATOM 1407 CB SER A 97 -72.325 -24.478 127.552 1.00 0.00 C ATOM 1408 OG SER A 97 -73.641 -24.315 128.074 1.00 0.00 O ATOM 0 H SER A 97 -69.251 -24.791 128.168 1.00 0.00 H new ATOM 0 HA SER A 97 -71.592 -23.877 129.465 1.00 0.00 H new ATOM 0 HB2 SER A 97 -72.097 -23.651 126.880 1.00 0.00 H new ATOM 0 HB3 SER A 97 -72.281 -25.392 126.960 1.00 0.00 H new ATOM 0 HG SER A 97 -74.284 -24.279 127.335 1.00 0.00 H new ATOM 1414 N HIS A 98 -72.216 -26.408 129.852 1.00 0.00 N ATOM 1415 CA HIS A 98 -72.243 -27.745 130.421 1.00 0.00 C ATOM 1416 C HIS A 98 -73.670 -28.294 130.374 1.00 0.00 C ATOM 1417 O HIS A 98 -74.604 -27.575 130.022 1.00 0.00 O ATOM 1418 CB HIS A 98 -71.653 -27.747 131.832 1.00 0.00 C ATOM 1419 CG HIS A 98 -71.082 -29.078 132.257 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -70.224 -29.815 131.460 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -71.255 -29.797 133.404 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -69.901 -30.925 132.107 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -70.542 -30.913 133.311 1.00 0.00 N ATOM 0 H HIS A 98 -73.067 -25.865 129.999 1.00 0.00 H new ATOM 0 HA HIS A 98 -71.616 -28.410 129.827 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -70.869 -26.992 131.888 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -72.429 -27.453 132.539 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -71.868 -29.507 134.245 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -69.245 -31.703 131.745 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -70.483 -31.641 134.023 1.00 0.00 H new ATOM 1431 N ARG A 99 -73.794 -29.563 130.734 1.00 0.00 N ATOM 1432 CA ARG A 99 -75.091 -30.217 130.737 1.00 0.00 C ATOM 1433 C ARG A 99 -75.122 -31.330 131.787 1.00 0.00 C ATOM 1434 O ARG A 99 -74.703 -32.454 131.517 1.00 0.00 O ATOM 1435 CB ARG A 99 -75.412 -30.811 129.364 1.00 0.00 C ATOM 1436 CG ARG A 99 -76.261 -29.846 128.534 1.00 0.00 C ATOM 1437 CD ARG A 99 -75.895 -29.931 127.051 1.00 0.00 C ATOM 1438 NE ARG A 99 -76.987 -29.364 126.228 1.00 0.00 N ATOM 1439 CZ ARG A 99 -77.095 -29.535 124.893 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -76.177 -30.259 124.218 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -78.111 -28.983 124.257 1.00 0.00 N ATOM 0 H ARG A 99 -73.017 -30.156 131.026 1.00 0.00 H new ATOM 0 HA ARG A 99 -75.841 -29.464 130.978 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -74.486 -31.034 128.835 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -75.943 -31.755 129.487 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -77.317 -30.080 128.666 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -76.113 -28.827 128.891 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -74.968 -29.388 126.865 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -75.718 -30.969 126.770 1.00 0.00 H new ATOM 0 HE ARG A 99 -77.702 -28.810 126.699 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -75.394 -30.682 124.716 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -76.266 -30.383 123.210 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -78.800 -28.437 124.774 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -78.207 -29.103 123.249 1.00 0.00 H new ATOM 1454 N PRO A 100 -75.635 -30.968 132.993 1.00 0.00 N ATOM 1455 CA PRO A 100 -75.726 -31.923 134.084 1.00 0.00 C ATOM 1456 C PRO A 100 -76.871 -32.912 133.855 1.00 0.00 C ATOM 1457 O PRO A 100 -77.592 -32.812 132.863 1.00 0.00 O ATOM 1458 CB PRO A 100 -75.913 -31.077 135.333 1.00 0.00 C ATOM 1459 CG PRO A 100 -76.385 -29.716 134.848 1.00 0.00 C ATOM 1460 CD PRO A 100 -76.141 -29.646 133.349 1.00 0.00 C ATOM 0 HA PRO A 100 -74.837 -32.547 134.171 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -76.644 -31.528 136.004 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -74.980 -30.991 135.890 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -77.443 -29.578 135.070 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -75.845 -28.920 135.360 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -77.059 -29.415 132.809 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -75.421 -28.866 133.101 1.00 0.00 H new ATOM 1468 N THR A 101 -77.002 -33.843 134.787 1.00 0.00 N ATOM 1469 CA THR A 101 -78.048 -34.849 134.699 1.00 0.00 C ATOM 1470 C THR A 101 -78.486 -35.287 136.098 1.00 0.00 C ATOM 1471 O THR A 101 -77.715 -35.193 137.051 1.00 0.00 O ATOM 1472 CB THR A 101 -77.525 -36.000 133.837 1.00 0.00 C ATOM 1473 OG1 THR A 101 -77.458 -35.449 132.525 1.00 0.00 O ATOM 1474 CG2 THR A 101 -78.534 -37.142 133.711 1.00 0.00 C ATOM 0 H THR A 101 -76.401 -33.923 135.608 1.00 0.00 H new ATOM 0 HA THR A 101 -78.943 -34.449 134.223 1.00 0.00 H new ATOM 0 HB THR A 101 -76.598 -36.381 134.265 1.00 0.00 H new ATOM 0 HG1 THR A 101 -77.859 -34.555 132.525 1.00 0.00 H new ATOM 0 HG21 THR A 101 -78.113 -37.932 133.090 1.00 0.00 H new ATOM 0 HG22 THR A 101 -78.759 -37.540 134.701 1.00 0.00 H new ATOM 0 HG23 THR A 101 -79.450 -36.769 133.253 1.00 0.00 H new ATOM 1482 N ASN A 102 -79.722 -35.757 136.176 1.00 0.00 N ATOM 1483 CA ASN A 102 -80.272 -36.210 137.442 1.00 0.00 C ATOM 1484 C ASN A 102 -81.392 -37.218 137.175 1.00 0.00 C ATOM 1485 O ASN A 102 -82.264 -36.976 136.341 1.00 0.00 O ATOM 1486 CB ASN A 102 -80.865 -35.043 138.234 1.00 0.00 C ATOM 1487 CG ASN A 102 -81.382 -35.512 139.596 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -82.572 -35.666 139.817 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -80.425 -35.728 140.493 1.00 0.00 N ATOM 0 H ASN A 102 -80.358 -35.834 135.383 1.00 0.00 H new ATOM 0 HA ASN A 102 -79.465 -36.663 138.018 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -80.108 -34.272 138.374 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -81.679 -34.591 137.668 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -80.668 -36.042 141.432 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -79.448 -35.580 140.242 1.00 0.00 H new ATOM 1496 N PRO A 103 -81.331 -38.355 137.917 1.00 0.00 N ATOM 1497 CA PRO A 103 -82.329 -39.401 137.769 1.00 0.00 C ATOM 1498 C PRO A 103 -83.647 -38.997 138.433 1.00 0.00 C ATOM 1499 O PRO A 103 -83.746 -37.923 139.024 1.00 0.00 O ATOM 1500 CB PRO A 103 -81.702 -40.635 138.396 1.00 0.00 C ATOM 1501 CG PRO A 103 -80.575 -40.127 139.281 1.00 0.00 C ATOM 1502 CD PRO A 103 -80.313 -38.676 138.914 1.00 0.00 C ATOM 0 HA PRO A 103 -82.590 -39.590 136.728 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -82.435 -41.192 138.979 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -81.323 -41.312 137.631 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -80.848 -40.211 140.333 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -79.676 -40.726 139.136 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -80.394 -38.026 139.786 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -79.309 -38.545 138.511 1.00 0.00 H new ATOM 1510 N ASN A 104 -84.628 -39.881 138.313 1.00 0.00 N ATOM 1511 CA ASN A 104 -85.936 -39.630 138.894 1.00 0.00 C ATOM 1512 C ASN A 104 -86.623 -40.966 139.186 1.00 0.00 C ATOM 1513 O ASN A 104 -86.192 -42.010 138.700 1.00 0.00 O ATOM 1514 CB ASN A 104 -86.825 -38.842 137.930 1.00 0.00 C ATOM 1515 CG ASN A 104 -87.739 -37.880 138.690 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -88.583 -38.275 139.477 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -87.526 -36.597 138.411 1.00 0.00 N ATOM 0 H ASN A 104 -84.543 -40.771 137.822 1.00 0.00 H new ATOM 0 HA ASN A 104 -85.795 -39.052 139.807 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -86.203 -38.283 137.231 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -87.428 -39.532 137.339 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -88.086 -35.876 138.866 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -86.803 -36.334 137.742 1.00 0.00 H new ATOM 1524 N ALA A 105 -87.681 -40.889 139.980 1.00 0.00 N ATOM 1525 CA ALA A 105 -88.432 -42.078 140.343 1.00 0.00 C ATOM 1526 C ALA A 105 -89.852 -41.676 140.748 1.00 0.00 C ATOM 1527 O ALA A 105 -90.168 -40.490 140.820 1.00 0.00 O ATOM 1528 CB ALA A 105 -87.698 -42.825 141.458 1.00 0.00 C ATOM 0 H ALA A 105 -88.036 -40.021 140.382 1.00 0.00 H new ATOM 0 HA ALA A 105 -88.511 -42.756 139.493 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -88.262 -43.717 141.730 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -86.706 -43.114 141.110 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -87.602 -42.176 142.329 1.00 0.00 H new ATOM 1534 N SER A 106 -90.670 -42.687 141.001 1.00 0.00 N ATOM 1535 CA SER A 106 -92.048 -42.454 141.396 1.00 0.00 C ATOM 1536 C SER A 106 -92.703 -43.772 141.815 1.00 0.00 C ATOM 1537 O SER A 106 -92.143 -44.845 141.595 1.00 0.00 O ATOM 1538 CB SER A 106 -92.844 -41.803 140.263 1.00 0.00 C ATOM 1539 OG SER A 106 -93.901 -40.983 140.755 1.00 0.00 O ATOM 0 H SER A 106 -90.404 -43.670 140.940 1.00 0.00 H new ATOM 0 HA SER A 106 -92.049 -41.769 142.244 1.00 0.00 H new ATOM 0 HB2 SER A 106 -92.174 -41.201 139.649 1.00 0.00 H new ATOM 0 HB3 SER A 106 -93.257 -42.579 139.618 1.00 0.00 H new ATOM 0 HG SER A 106 -94.384 -40.584 140.001 1.00 0.00 H new ATOM 1545 N ARG A 107 -93.880 -43.648 142.410 1.00 0.00 N ATOM 1546 CA ARG A 107 -94.617 -44.816 142.862 1.00 0.00 C ATOM 1547 C ARG A 107 -96.064 -44.439 143.186 1.00 0.00 C ATOM 1548 O ARG A 107 -96.393 -43.258 143.288 1.00 0.00 O ATOM 1549 CB ARG A 107 -93.968 -45.432 144.103 1.00 0.00 C ATOM 1550 CG ARG A 107 -94.007 -44.458 145.282 1.00 0.00 C ATOM 1551 CD ARG A 107 -93.582 -45.150 146.579 1.00 0.00 C ATOM 1552 NE ARG A 107 -92.835 -44.202 147.436 1.00 0.00 N ATOM 1553 CZ ARG A 107 -92.254 -44.539 148.608 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -92.328 -45.804 149.071 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -91.611 -43.611 149.293 1.00 0.00 N ATOM 0 H ARG A 107 -94.342 -42.756 142.590 1.00 0.00 H new ATOM 0 HA ARG A 107 -94.601 -45.549 142.056 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -94.487 -46.353 144.370 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -92.935 -45.700 143.882 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -93.347 -43.614 145.083 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -95.014 -44.056 145.393 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -94.460 -45.518 147.109 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -92.960 -46.016 146.352 1.00 0.00 H new ATOM 0 HE ARG A 107 -92.754 -43.235 147.122 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -92.826 -46.515 148.535 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -91.886 -46.049 149.957 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -91.559 -42.657 148.935 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -91.166 -43.848 150.180 1.00 0.00 H new ATOM 1568 N MET A 108 -96.889 -45.464 143.339 1.00 0.00 N ATOM 1569 CA MET A 108 -98.293 -45.254 143.649 1.00 0.00 C ATOM 1570 C MET A 108 -98.842 -46.398 144.505 1.00 0.00 C ATOM 1571 O MET A 108 -98.195 -47.433 144.653 1.00 0.00 O ATOM 1572 CB MET A 108 -99.095 -45.159 142.349 1.00 0.00 C ATOM 1573 CG MET A 108 -99.104 -43.725 141.815 1.00 0.00 C ATOM 1574 SD MET A 108 -98.693 -43.719 140.078 1.00 0.00 S ATOM 1575 CE MET A 108 -97.329 -42.568 140.087 1.00 0.00 C ATOM 0 H MET A 108 -96.612 -46.442 143.254 1.00 0.00 H new ATOM 0 HA MET A 108 -98.386 -44.326 144.212 1.00 0.00 H new ATOM 0 HB2 MET A 108 -98.665 -45.826 141.602 1.00 0.00 H new ATOM 0 HB3 MET A 108 -100.118 -45.493 142.523 1.00 0.00 H new ATOM 0 HG2 MET A 108 -100.086 -43.278 141.966 1.00 0.00 H new ATOM 0 HG3 MET A 108 -98.388 -43.117 142.369 1.00 0.00 H new ATOM 0 HE1 MET A 108 -96.949 -42.446 139.073 1.00 0.00 H new ATOM 0 HE2 MET A 108 -97.669 -41.604 140.465 1.00 0.00 H new ATOM 0 HE3 MET A 108 -96.535 -42.950 140.729 1.00 0.00 H new ATOM 1585 N ALA A 109 -100.030 -46.171 145.046 1.00 0.00 N ATOM 1586 CA ALA A 109 -100.673 -47.169 145.884 1.00 0.00 C ATOM 1587 C ALA A 109 -102.149 -46.807 146.060 1.00 0.00 C ATOM 1588 O ALA A 109 -102.589 -45.748 145.614 1.00 0.00 O ATOM 1589 CB ALA A 109 -99.934 -47.269 147.219 1.00 0.00 C ATOM 0 H ALA A 109 -100.564 -45.311 144.920 1.00 0.00 H new ATOM 0 HA ALA A 109 -100.628 -48.151 145.413 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -100.417 -48.018 147.847 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -98.898 -47.558 147.041 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -99.959 -46.302 147.722 1.00 0.00 H new ATOM 1663 N SER A 115 -117.154 -51.555 156.169 1.00 0.00 N ATOM 1664 CA SER A 115 -118.387 -51.156 156.825 1.00 0.00 C ATOM 1665 C SER A 115 -119.164 -52.394 157.277 1.00 0.00 C ATOM 1666 O SER A 115 -118.796 -53.519 156.941 1.00 0.00 O ATOM 1667 CB SER A 115 -119.251 -50.296 155.900 1.00 0.00 C ATOM 1668 OG SER A 115 -118.494 -49.270 155.264 1.00 0.00 O ATOM 0 HA SER A 115 -118.130 -50.557 157.698 1.00 0.00 H new ATOM 0 HB2 SER A 115 -119.712 -50.929 155.142 1.00 0.00 H new ATOM 0 HB3 SER A 115 -120.061 -49.846 156.475 1.00 0.00 H new ATOM 0 HG SER A 115 -117.544 -49.508 155.278 1.00 0.00 H new ATOM 1674 N ASP A 116 -120.223 -52.146 158.033 1.00 0.00 N ATOM 1675 CA ASP A 116 -121.055 -53.227 158.534 1.00 0.00 C ATOM 1676 C ASP A 116 -122.239 -52.638 159.304 1.00 0.00 C ATOM 1677 O ASP A 116 -122.345 -51.422 159.453 1.00 0.00 O ATOM 1678 CB ASP A 116 -120.270 -54.127 159.490 1.00 0.00 C ATOM 1679 CG ASP A 116 -119.926 -55.512 158.938 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -120.635 -56.496 159.194 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -118.864 -55.558 158.207 1.00 0.00 O ATOM 0 H ASP A 116 -120.524 -51.212 158.311 1.00 0.00 H new ATOM 0 HA ASP A 116 -121.395 -53.815 157.681 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -119.344 -53.621 159.763 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -120.848 -54.251 160.406 1.00 0.00 H new ATOM 1687 N GLY A 117 -123.100 -53.529 159.773 1.00 0.00 N ATOM 1688 CA GLY A 117 -124.273 -53.114 160.524 1.00 0.00 C ATOM 1689 C GLY A 117 -124.049 -53.282 162.028 1.00 0.00 C ATOM 1690 O GLY A 117 -123.048 -53.859 162.449 1.00 0.00 O ATOM 0 H GLY A 117 -123.009 -54.537 159.647 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -124.502 -52.072 160.301 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -125.136 -53.703 160.213 1.00 0.00 H new ATOM 1694 N CYS A 118 -124.998 -52.767 162.796 1.00 0.00 N ATOM 1695 CA CYS A 118 -124.917 -52.852 164.244 1.00 0.00 C ATOM 1696 C CYS A 118 -125.779 -54.030 164.705 1.00 0.00 C ATOM 1697 O CYS A 118 -127.006 -53.965 164.647 1.00 0.00 O ATOM 1698 CB CYS A 118 -125.336 -51.542 164.913 1.00 0.00 C ATOM 1699 SG CYS A 118 -125.013 -51.626 166.712 1.00 0.00 S ATOM 0 H CYS A 118 -125.827 -52.289 162.443 1.00 0.00 H new ATOM 0 HA CYS A 118 -123.882 -53.021 164.543 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -124.787 -50.709 164.475 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -126.395 -51.355 164.734 1.00 0.00 H new ATOM 0 HG CYS A 118 -124.424 -52.750 166.995 1.00 0.00 H new ATOM 1704 N PRO A 119 -125.085 -55.106 165.163 1.00 0.00 N ATOM 1705 CA PRO A 119 -125.773 -56.296 165.633 1.00 0.00 C ATOM 1706 C PRO A 119 -126.391 -56.062 167.014 1.00 0.00 C ATOM 1707 O PRO A 119 -127.026 -56.955 167.572 1.00 0.00 O ATOM 1708 CB PRO A 119 -124.716 -57.388 165.633 1.00 0.00 C ATOM 1709 CG PRO A 119 -123.376 -56.671 165.609 1.00 0.00 C ATOM 1710 CD PRO A 119 -123.631 -55.217 165.246 1.00 0.00 C ATOM 0 HA PRO A 119 -126.614 -56.574 164.998 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -124.806 -58.018 166.518 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -124.826 -58.039 164.765 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -122.888 -56.742 166.581 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -122.708 -57.134 164.883 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -123.225 -54.543 166.000 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -123.159 -54.957 164.299 1.00 0.00 H new ATOM 1718 N ARG A 120 -126.183 -54.857 167.524 1.00 0.00 N ATOM 1719 CA ARG A 120 -126.711 -54.495 168.828 1.00 0.00 C ATOM 1720 C ARG A 120 -128.090 -53.849 168.681 1.00 0.00 C ATOM 1721 O ARG A 120 -129.099 -54.434 169.073 1.00 0.00 O ATOM 1722 CB ARG A 120 -125.775 -53.525 169.552 1.00 0.00 C ATOM 1723 CG ARG A 120 -126.187 -53.355 171.016 1.00 0.00 C ATOM 1724 CD ARG A 120 -125.899 -54.627 171.817 1.00 0.00 C ATOM 1725 NE ARG A 120 -127.137 -55.100 172.476 1.00 0.00 N ATOM 1726 CZ ARG A 120 -127.368 -56.385 172.820 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -126.445 -57.338 172.569 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -128.510 -56.696 173.404 1.00 0.00 N ATOM 0 H ARG A 120 -125.656 -54.119 167.057 1.00 0.00 H new ATOM 0 HA ARG A 120 -126.795 -55.408 169.417 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -124.751 -53.895 169.499 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -125.791 -52.557 169.051 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -125.648 -52.515 171.454 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -127.249 -53.117 171.074 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -125.509 -55.402 171.157 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -125.131 -54.430 172.565 1.00 0.00 H new ATOM 0 HE ARG A 120 -127.861 -54.412 172.683 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -125.565 -57.089 172.116 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -126.627 -58.306 172.832 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -129.202 -55.970 173.589 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -128.700 -57.662 173.670 1.00 0.00 H new ATOM 1741 N CYS A 121 -128.089 -52.650 168.116 1.00 0.00 N ATOM 1742 CA CYS A 121 -129.328 -51.918 167.913 1.00 0.00 C ATOM 1743 C CYS A 121 -130.023 -52.485 166.674 1.00 0.00 C ATOM 1744 O CYS A 121 -131.248 -52.587 166.638 1.00 0.00 O ATOM 1745 CB CYS A 121 -129.081 -50.413 167.791 1.00 0.00 C ATOM 1746 SG CYS A 121 -127.831 -50.086 166.495 1.00 0.00 S ATOM 0 H CYS A 121 -127.250 -52.168 167.793 1.00 0.00 H new ATOM 0 HA CYS A 121 -129.975 -52.044 168.781 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -130.012 -49.902 167.547 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -128.740 -50.014 168.746 1.00 0.00 H new ATOM 0 HG CYS A 121 -126.770 -50.801 166.725 1.00 0.00 H new ATOM 1751 N GLY A 122 -129.211 -52.838 165.688 1.00 0.00 N ATOM 1752 CA GLY A 122 -129.733 -53.392 164.451 1.00 0.00 C ATOM 1753 C GLY A 122 -129.763 -52.334 163.346 1.00 0.00 C ATOM 1754 O GLY A 122 -130.535 -52.445 162.395 1.00 0.00 O ATOM 0 H GLY A 122 -128.195 -52.751 165.721 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -129.116 -54.234 164.137 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -130.739 -53.778 164.617 1.00 0.00 H new ATOM 1758 N GLN A 123 -128.913 -51.330 163.509 1.00 0.00 N ATOM 1759 CA GLN A 123 -128.832 -50.253 162.537 1.00 0.00 C ATOM 1760 C GLN A 123 -127.494 -50.305 161.797 1.00 0.00 C ATOM 1761 O GLN A 123 -126.453 -50.545 162.405 1.00 0.00 O ATOM 1762 CB GLN A 123 -129.034 -48.893 163.209 1.00 0.00 C ATOM 1763 CG GLN A 123 -130.445 -48.359 162.952 1.00 0.00 C ATOM 1764 CD GLN A 123 -130.672 -47.036 163.686 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -130.113 -46.776 164.739 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -131.523 -46.217 163.074 1.00 0.00 N ATOM 0 H GLN A 123 -128.275 -51.240 164.300 1.00 0.00 H new ATOM 0 HA GLN A 123 -129.633 -50.385 161.809 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -128.866 -48.985 164.282 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -128.298 -48.183 162.831 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -130.594 -48.216 161.882 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -131.181 -49.093 163.281 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -131.956 -46.497 162.194 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -131.742 -45.309 163.485 1.00 0.00 H new ATOM 1775 N ALA A 124 -127.567 -50.077 160.494 1.00 0.00 N ATOM 1776 CA ALA A 124 -126.374 -50.095 159.663 1.00 0.00 C ATOM 1777 C ALA A 124 -125.306 -49.198 160.293 1.00 0.00 C ATOM 1778 O ALA A 124 -125.629 -48.252 161.010 1.00 0.00 O ATOM 1779 CB ALA A 124 -126.735 -49.662 158.241 1.00 0.00 C ATOM 0 H ALA A 124 -128.433 -49.879 159.993 1.00 0.00 H new ATOM 0 HA ALA A 124 -125.964 -51.103 159.602 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -125.840 -49.676 157.618 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -127.475 -50.348 157.828 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -127.147 -48.653 158.261 1.00 0.00 H new ATOM 1785 N VAL A 125 -124.056 -49.526 160.001 1.00 0.00 N ATOM 1786 CA VAL A 125 -122.939 -48.762 160.529 1.00 0.00 C ATOM 1787 C VAL A 125 -121.934 -48.495 159.408 1.00 0.00 C ATOM 1788 O VAL A 125 -121.344 -49.427 158.863 1.00 0.00 O ATOM 1789 CB VAL A 125 -122.322 -49.494 161.723 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -121.123 -48.724 162.278 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -123.367 -49.742 162.814 1.00 0.00 C ATOM 0 H VAL A 125 -123.792 -50.311 159.405 1.00 0.00 H new ATOM 0 HA VAL A 125 -123.279 -47.794 160.898 1.00 0.00 H new ATOM 0 HB VAL A 125 -121.965 -50.463 161.374 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -120.703 -49.266 163.126 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -120.365 -48.622 161.501 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -121.445 -47.735 162.603 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -122.903 -50.263 163.651 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -123.767 -48.788 163.158 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -124.176 -50.351 162.411 1.00 0.00 H new ATOM 1801 N TYR A 126 -121.769 -47.218 159.096 1.00 0.00 N ATOM 1802 CA TYR A 126 -120.845 -46.817 158.048 1.00 0.00 C ATOM 1803 C TYR A 126 -119.866 -45.757 158.558 1.00 0.00 C ATOM 1804 O TYR A 126 -119.685 -45.602 159.764 1.00 0.00 O ATOM 1805 CB TYR A 126 -121.704 -46.209 156.938 1.00 0.00 C ATOM 1806 CG TYR A 126 -122.390 -44.899 157.328 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -123.531 -44.921 158.104 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -121.868 -43.694 156.904 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -124.176 -43.688 158.472 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -122.513 -42.460 157.272 1.00 0.00 C ATOM 1811 CZ TYR A 126 -123.636 -42.518 158.037 1.00 0.00 C ATOM 1812 OH TYR A 126 -124.245 -41.353 158.384 1.00 0.00 O ATOM 0 H TYR A 126 -122.259 -46.447 159.550 1.00 0.00 H new ATOM 0 HA TYR A 126 -120.261 -47.670 157.704 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -121.078 -46.033 156.064 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -122.465 -46.932 156.644 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -123.940 -45.864 158.435 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -120.976 -43.676 156.296 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -125.069 -43.692 159.080 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -122.114 -41.510 156.948 1.00 0.00 H new ATOM 0 HH TYR A 126 -123.748 -40.598 158.004 1.00 0.00 H new ATOM 1822 N ALA A 127 -119.260 -45.054 157.612 1.00 0.00 N ATOM 1823 CA ALA A 127 -118.305 -44.012 157.949 1.00 0.00 C ATOM 1824 C ALA A 127 -118.842 -43.195 159.125 1.00 0.00 C ATOM 1825 O ALA A 127 -120.022 -42.848 159.157 1.00 0.00 O ATOM 1826 CB ALA A 127 -118.032 -43.150 156.715 1.00 0.00 C ATOM 0 H ALA A 127 -119.412 -45.186 156.612 1.00 0.00 H new ATOM 0 HA ALA A 127 -117.355 -44.448 158.258 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -117.316 -42.369 156.968 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -117.623 -43.773 155.919 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -118.962 -42.694 156.377 1.00 0.00 H new ATOM 1832 N ALA A 128 -117.951 -42.909 160.063 1.00 0.00 N ATOM 1833 CA ALA A 128 -118.321 -42.139 161.238 1.00 0.00 C ATOM 1834 C ALA A 128 -119.297 -42.953 162.090 1.00 0.00 C ATOM 1835 O ALA A 128 -120.251 -43.528 161.569 1.00 0.00 O ATOM 1836 CB ALA A 128 -118.909 -40.795 160.803 1.00 0.00 C ATOM 0 H ALA A 128 -116.973 -43.197 160.033 1.00 0.00 H new ATOM 0 HA ALA A 128 -117.444 -41.929 161.851 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -119.187 -40.217 161.684 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -118.167 -40.243 160.226 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -119.793 -40.966 160.188 1.00 0.00 H new ATOM 1842 N GLU A 129 -119.024 -42.975 163.386 1.00 0.00 N ATOM 1843 CA GLU A 129 -119.866 -43.710 164.316 1.00 0.00 C ATOM 1844 C GLU A 129 -119.875 -45.198 163.962 1.00 0.00 C ATOM 1845 O GLU A 129 -120.925 -45.838 163.980 1.00 0.00 O ATOM 1846 CB GLU A 129 -121.287 -43.142 164.334 1.00 0.00 C ATOM 1847 CG GLU A 129 -121.874 -43.179 165.746 1.00 0.00 C ATOM 1848 CD GLU A 129 -123.230 -42.471 165.795 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -123.414 -41.541 166.594 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -124.109 -42.918 164.964 1.00 0.00 O ATOM 0 H GLU A 129 -118.232 -42.496 163.815 1.00 0.00 H new ATOM 0 HA GLU A 129 -119.452 -43.598 165.318 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -121.277 -42.116 163.967 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -121.921 -43.716 163.658 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -121.988 -44.214 166.069 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -121.185 -42.702 166.443 1.00 0.00 H new ATOM 1858 N LYS A 130 -118.692 -45.706 163.648 1.00 0.00 N ATOM 1859 CA LYS A 130 -118.550 -47.107 163.291 1.00 0.00 C ATOM 1860 C LYS A 130 -117.370 -47.707 164.058 1.00 0.00 C ATOM 1861 O LYS A 130 -116.218 -47.552 163.653 1.00 0.00 O ATOM 1862 CB LYS A 130 -118.441 -47.265 161.773 1.00 0.00 C ATOM 1863 CG LYS A 130 -117.836 -48.621 161.404 1.00 0.00 C ATOM 1864 CD LYS A 130 -118.030 -48.921 159.917 1.00 0.00 C ATOM 1865 CE LYS A 130 -116.733 -48.695 159.138 1.00 0.00 C ATOM 1866 NZ LYS A 130 -116.810 -47.441 158.355 1.00 0.00 N ATOM 0 H LYS A 130 -117.823 -45.172 163.634 1.00 0.00 H new ATOM 0 HA LYS A 130 -119.439 -47.667 163.583 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -119.429 -47.169 161.322 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -117.825 -46.464 161.364 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -116.773 -48.626 161.644 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -118.301 -49.405 162.001 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -118.359 -49.952 159.790 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -118.817 -48.283 159.513 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -115.891 -48.648 159.828 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -116.552 -49.537 158.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -115.922 -47.303 157.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -117.602 -47.499 157.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -116.961 -46.638 158.999 1.00 0.00 H new ATOM 1879 N VAL A 131 -117.696 -48.380 165.151 1.00 0.00 N ATOM 1880 CA VAL A 131 -116.678 -49.004 165.978 1.00 0.00 C ATOM 1881 C VAL A 131 -116.419 -50.426 165.475 1.00 0.00 C ATOM 1882 O VAL A 131 -117.303 -51.052 164.891 1.00 0.00 O ATOM 1883 CB VAL A 131 -117.096 -48.957 167.449 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -118.204 -49.972 167.736 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -115.894 -49.182 168.369 1.00 0.00 C ATOM 0 H VAL A 131 -118.652 -48.507 165.483 1.00 0.00 H new ATOM 0 HA VAL A 131 -115.738 -48.457 165.904 1.00 0.00 H new ATOM 0 HB VAL A 131 -117.492 -47.962 167.653 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -118.483 -49.918 168.788 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -119.073 -49.746 167.118 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -117.846 -50.976 167.506 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -116.219 -49.144 169.409 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -115.455 -50.158 168.162 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -115.150 -48.405 168.193 1.00 0.00 H new ATOM 1895 N ILE A 132 -115.205 -50.895 165.721 1.00 0.00 N ATOM 1896 CA ILE A 132 -114.819 -52.231 165.300 1.00 0.00 C ATOM 1897 C ILE A 132 -114.149 -52.956 166.470 1.00 0.00 C ATOM 1898 O ILE A 132 -113.082 -52.549 166.927 1.00 0.00 O ATOM 1899 CB ILE A 132 -113.955 -52.168 164.040 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -114.721 -51.527 162.881 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -113.415 -53.552 163.674 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -113.791 -51.240 161.701 1.00 0.00 C ATOM 0 H ILE A 132 -114.475 -50.374 166.207 1.00 0.00 H new ATOM 0 HA ILE A 132 -115.699 -52.813 165.025 1.00 0.00 H new ATOM 0 HB ILE A 132 -113.095 -51.532 164.248 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -115.526 -52.189 162.562 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -115.186 -50.600 163.216 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -112.804 -53.478 162.774 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -112.808 -53.934 164.495 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -114.248 -54.231 163.492 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -114.361 -50.785 160.891 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -113.002 -50.558 162.017 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -113.347 -52.172 161.353 1.00 0.00 H new ATOM 1914 N GLY A 133 -114.803 -54.017 166.920 1.00 0.00 N ATOM 1915 CA GLY A 133 -114.284 -54.801 168.027 1.00 0.00 C ATOM 1916 C GLY A 133 -114.700 -56.269 167.902 1.00 0.00 C ATOM 1917 O GLY A 133 -115.721 -56.578 167.289 1.00 0.00 O ATOM 0 H GLY A 133 -115.688 -54.352 166.538 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -113.197 -54.728 168.051 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -114.651 -54.394 168.969 1.00 0.00 H new ATOM 1921 N ALA A 134 -113.888 -57.133 168.492 1.00 0.00 N ATOM 1922 CA ALA A 134 -114.159 -58.560 168.454 1.00 0.00 C ATOM 1923 C ALA A 134 -114.486 -58.975 167.018 1.00 0.00 C ATOM 1924 O ALA A 134 -115.445 -59.709 166.783 1.00 0.00 O ATOM 1925 CB ALA A 134 -115.290 -58.892 169.429 1.00 0.00 C ATOM 0 H ALA A 134 -113.042 -56.873 168.999 1.00 0.00 H new ATOM 0 HA ALA A 134 -113.282 -59.125 168.769 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -115.493 -59.963 169.400 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -114.996 -58.606 170.439 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -116.188 -58.345 169.144 1.00 0.00 H new ATOM 1931 N GLY A 135 -113.671 -58.486 166.094 1.00 0.00 N ATOM 1932 CA GLY A 135 -113.862 -58.797 164.688 1.00 0.00 C ATOM 1933 C GLY A 135 -115.310 -58.545 164.263 1.00 0.00 C ATOM 1934 O GLY A 135 -115.895 -59.345 163.533 1.00 0.00 O ATOM 0 H GLY A 135 -112.877 -57.877 166.292 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -113.190 -58.188 164.083 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -113.601 -59.839 164.504 1.00 0.00 H new ATOM 1938 N LYS A 136 -115.848 -57.431 164.737 1.00 0.00 N ATOM 1939 CA LYS A 136 -117.216 -57.064 164.415 1.00 0.00 C ATOM 1940 C LYS A 136 -117.334 -55.539 164.371 1.00 0.00 C ATOM 1941 O LYS A 136 -116.436 -54.830 164.822 1.00 0.00 O ATOM 1942 CB LYS A 136 -118.192 -57.729 165.388 1.00 0.00 C ATOM 1943 CG LYS A 136 -118.770 -59.014 164.792 1.00 0.00 C ATOM 1944 CD LYS A 136 -119.896 -59.567 165.669 1.00 0.00 C ATOM 1945 CE LYS A 136 -120.393 -60.913 165.139 1.00 0.00 C ATOM 1946 NZ LYS A 136 -120.471 -61.905 166.234 1.00 0.00 N ATOM 0 H LYS A 136 -115.361 -56.770 165.342 1.00 0.00 H new ATOM 0 HA LYS A 136 -117.487 -57.433 163.426 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -117.681 -57.956 166.324 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -119.001 -57.038 165.626 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -119.149 -58.816 163.789 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -117.981 -59.760 164.693 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -119.540 -59.684 166.693 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -120.722 -58.856 165.698 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -121.375 -60.790 164.681 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -119.721 -61.274 164.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -120.810 -62.813 165.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -119.528 -62.035 166.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -121.130 -61.566 166.964 1.00 0.00 H new ATOM 1959 N SER A 137 -118.450 -55.079 163.825 1.00 0.00 N ATOM 1960 CA SER A 137 -118.697 -53.651 163.716 1.00 0.00 C ATOM 1961 C SER A 137 -120.020 -53.296 164.397 1.00 0.00 C ATOM 1962 O SER A 137 -121.010 -54.011 164.249 1.00 0.00 O ATOM 1963 CB SER A 137 -118.717 -53.205 162.253 1.00 0.00 C ATOM 1964 OG SER A 137 -117.666 -53.803 161.498 1.00 0.00 O ATOM 0 H SER A 137 -119.194 -55.670 163.453 1.00 0.00 H new ATOM 0 HA SER A 137 -117.885 -53.124 164.217 1.00 0.00 H new ATOM 0 HB2 SER A 137 -119.677 -53.466 161.808 1.00 0.00 H new ATOM 0 HB3 SER A 137 -118.627 -52.120 162.204 1.00 0.00 H new ATOM 0 HG SER A 137 -117.399 -53.199 160.774 1.00 0.00 H new ATOM 1970 N TRP A 138 -119.994 -52.192 165.130 1.00 0.00 N ATOM 1971 CA TRP A 138 -121.179 -51.733 165.834 1.00 0.00 C ATOM 1972 C TRP A 138 -121.012 -50.239 166.117 1.00 0.00 C ATOM 1973 O TRP A 138 -119.952 -49.670 165.861 1.00 0.00 O ATOM 1974 CB TRP A 138 -121.418 -52.558 167.100 1.00 0.00 C ATOM 1975 CG TRP A 138 -120.346 -53.618 167.365 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -119.024 -53.521 167.167 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -120.560 -54.946 167.887 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -118.373 -54.685 167.522 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -119.337 -55.579 167.973 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -121.748 -55.591 168.273 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -119.183 -56.888 168.444 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -121.577 -56.900 168.740 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -120.353 -57.551 168.834 1.00 0.00 C ATOM 0 H TRP A 138 -119.171 -51.602 165.251 1.00 0.00 H new ATOM 0 HA TRP A 138 -122.070 -51.874 165.222 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -121.468 -51.885 167.956 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -122.388 -53.049 167.024 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -118.530 -52.643 166.779 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -117.369 -54.857 167.464 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -122.716 -55.115 168.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -118.214 -57.361 168.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -122.459 -57.442 169.049 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -120.304 -58.564 169.206 1.00 0.00 H new ATOM 1994 N HIS A 139 -122.075 -49.646 166.641 1.00 0.00 N ATOM 1995 CA HIS A 139 -122.059 -48.229 166.961 1.00 0.00 C ATOM 1996 C HIS A 139 -121.229 -47.998 168.226 1.00 0.00 C ATOM 1997 O HIS A 139 -121.428 -48.672 169.235 1.00 0.00 O ATOM 1998 CB HIS A 139 -123.484 -47.683 167.079 1.00 0.00 C ATOM 1999 CG HIS A 139 -124.314 -47.859 165.830 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -125.396 -48.721 165.765 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -124.211 -47.276 164.602 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -125.912 -48.652 164.547 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -125.176 -47.756 163.827 1.00 0.00 N ATOM 0 H HIS A 139 -122.953 -50.121 166.852 1.00 0.00 H new ATOM 0 HA HIS A 139 -121.585 -47.675 166.151 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -123.985 -48.181 167.909 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -123.437 -46.622 167.325 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -125.737 -49.309 166.525 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -123.470 -46.547 164.309 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -126.765 -49.207 164.187 1.00 0.00 H new ATOM 2011 N LYS A 140 -120.317 -47.042 168.129 1.00 0.00 N ATOM 2012 CA LYS A 140 -119.456 -46.713 169.252 1.00 0.00 C ATOM 2013 C LYS A 140 -120.316 -46.258 170.433 1.00 0.00 C ATOM 2014 O LYS A 140 -119.836 -46.184 171.563 1.00 0.00 O ATOM 2015 CB LYS A 140 -118.396 -45.693 168.834 1.00 0.00 C ATOM 2016 CG LYS A 140 -119.018 -44.310 168.626 1.00 0.00 C ATOM 2017 CD LYS A 140 -118.024 -43.203 168.982 1.00 0.00 C ATOM 2018 CE LYS A 140 -117.491 -42.519 167.721 1.00 0.00 C ATOM 2019 NZ LYS A 140 -116.244 -41.780 168.021 1.00 0.00 N ATOM 0 H LYS A 140 -120.156 -46.485 167.290 1.00 0.00 H new ATOM 0 HA LYS A 140 -118.905 -47.594 169.580 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -117.620 -45.636 169.597 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -117.914 -46.021 167.913 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -119.333 -44.201 167.588 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -119.912 -44.213 169.242 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -118.509 -42.466 169.623 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -117.194 -43.623 169.551 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -117.302 -43.264 166.948 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -118.241 -41.834 167.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -115.895 -41.322 167.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -116.435 -41.056 168.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -115.525 -42.442 168.376 1.00 0.00 H new ATOM 2032 N SER A 141 -121.572 -45.965 170.130 1.00 0.00 N ATOM 2033 CA SER A 141 -122.504 -45.518 171.152 1.00 0.00 C ATOM 2034 C SER A 141 -123.067 -46.723 171.908 1.00 0.00 C ATOM 2035 O SER A 141 -123.050 -46.752 173.138 1.00 0.00 O ATOM 2036 CB SER A 141 -123.640 -44.697 170.540 1.00 0.00 C ATOM 2037 OG SER A 141 -123.841 -43.467 171.231 1.00 0.00 O ATOM 0 H SER A 141 -121.966 -46.028 169.191 1.00 0.00 H new ATOM 0 HA SER A 141 -121.965 -44.878 171.851 1.00 0.00 H new ATOM 0 HB2 SER A 141 -123.416 -44.492 169.493 1.00 0.00 H new ATOM 0 HB3 SER A 141 -124.561 -45.280 170.561 1.00 0.00 H new ATOM 0 HG SER A 141 -124.573 -42.971 170.809 1.00 0.00 H new ATOM 2043 N CYS A 142 -123.554 -47.688 171.141 1.00 0.00 N ATOM 2044 CA CYS A 142 -124.122 -48.892 171.723 1.00 0.00 C ATOM 2045 C CYS A 142 -122.978 -49.743 172.277 1.00 0.00 C ATOM 2046 O CYS A 142 -122.941 -50.039 173.471 1.00 0.00 O ATOM 2047 CB CYS A 142 -124.970 -49.664 170.711 1.00 0.00 C ATOM 2048 SG CYS A 142 -125.891 -48.496 169.646 1.00 0.00 S ATOM 0 H CYS A 142 -123.567 -47.660 170.121 1.00 0.00 H new ATOM 0 HA CYS A 142 -124.799 -48.623 172.534 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -124.331 -50.300 170.099 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -125.667 -50.320 171.233 1.00 0.00 H new ATOM 0 HG CYS A 142 -126.622 -49.162 168.803 1.00 0.00 H new ATOM 2053 N PHE A 143 -122.072 -50.113 171.384 1.00 0.00 N ATOM 2054 CA PHE A 143 -120.930 -50.925 171.768 1.00 0.00 C ATOM 2055 C PHE A 143 -120.487 -50.606 173.197 1.00 0.00 C ATOM 2056 O PHE A 143 -119.875 -49.567 173.444 1.00 0.00 O ATOM 2057 CB PHE A 143 -119.792 -50.581 170.805 1.00 0.00 C ATOM 2058 CG PHE A 143 -118.724 -51.670 170.690 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -119.092 -52.972 170.555 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -117.406 -51.336 170.721 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -118.100 -53.983 170.448 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -116.414 -52.346 170.614 1.00 0.00 C ATOM 2063 CZ PHE A 143 -116.782 -53.649 170.479 1.00 0.00 C ATOM 0 H PHE A 143 -122.106 -49.865 170.395 1.00 0.00 H new ATOM 0 HA PHE A 143 -121.193 -51.982 171.725 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -120.211 -50.391 169.817 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -119.319 -49.656 171.134 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -120.139 -53.237 170.529 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -117.114 -50.302 170.827 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -118.392 -55.017 170.342 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -115.368 -52.080 170.640 1.00 0.00 H new ATOM 0 HZ PHE A 143 -116.028 -54.418 170.397 1.00 0.00 H new ATOM 2073 N ARG A 144 -120.812 -51.518 174.102 1.00 0.00 N ATOM 2074 CA ARG A 144 -120.455 -51.346 175.500 1.00 0.00 C ATOM 2075 C ARG A 144 -120.256 -52.708 176.168 1.00 0.00 C ATOM 2076 O ARG A 144 -120.943 -53.673 175.835 1.00 0.00 O ATOM 2077 CB ARG A 144 -121.537 -50.569 176.253 1.00 0.00 C ATOM 2078 CG ARG A 144 -122.845 -51.361 176.305 1.00 0.00 C ATOM 2079 CD ARG A 144 -123.900 -50.623 177.131 1.00 0.00 C ATOM 2080 NE ARG A 144 -125.254 -50.946 176.628 1.00 0.00 N ATOM 2081 CZ ARG A 144 -125.878 -50.264 175.644 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -125.273 -49.214 175.048 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -127.088 -50.639 175.273 1.00 0.00 N ATOM 0 H ARG A 144 -121.319 -52.378 173.894 1.00 0.00 H new ATOM 0 HA ARG A 144 -119.524 -50.780 175.538 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -121.197 -50.354 177.266 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -121.708 -49.610 175.764 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -123.217 -51.522 175.293 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -122.662 -52.345 176.738 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -123.816 -50.906 178.180 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -123.730 -49.548 177.076 1.00 0.00 H new ATOM 0 HE ARG A 144 -125.746 -51.733 177.051 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -124.338 -48.931 175.340 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -125.751 -48.704 174.305 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -127.538 -51.433 175.728 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -127.573 -50.134 174.531 1.00 0.00 H new ATOM 2096 N CYS A 145 -119.314 -52.743 177.098 1.00 0.00 N ATOM 2097 CA CYS A 145 -119.016 -53.971 177.816 1.00 0.00 C ATOM 2098 C CYS A 145 -120.339 -54.649 178.178 1.00 0.00 C ATOM 2099 O CYS A 145 -121.217 -54.026 178.774 1.00 0.00 O ATOM 2100 CB CYS A 145 -118.152 -53.709 179.051 1.00 0.00 C ATOM 2101 SG CYS A 145 -117.940 -55.255 180.006 1.00 0.00 S ATOM 0 H CYS A 145 -118.747 -51.941 177.371 1.00 0.00 H new ATOM 0 HA CYS A 145 -118.431 -54.635 177.179 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -117.179 -53.322 178.749 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -118.618 -52.947 179.676 1.00 0.00 H new ATOM 0 HG CYS A 145 -118.540 -56.231 179.391 1.00 0.00 H new ATOM 2106 N ALA A 146 -120.440 -55.916 177.803 1.00 0.00 N ATOM 2107 CA ALA A 146 -121.641 -56.684 178.082 1.00 0.00 C ATOM 2108 C ALA A 146 -121.514 -57.341 179.458 1.00 0.00 C ATOM 2109 O ALA A 146 -122.006 -58.449 179.669 1.00 0.00 O ATOM 2110 CB ALA A 146 -121.863 -57.707 176.965 1.00 0.00 C ATOM 0 H ALA A 146 -119.710 -56.429 177.309 1.00 0.00 H new ATOM 0 HA ALA A 146 -122.515 -56.034 178.108 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -122.764 -58.284 177.174 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -121.977 -57.188 176.013 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -121.006 -58.379 176.912 1.00 0.00 H new ATOM 2116 N LYS A 147 -120.851 -56.631 180.358 1.00 0.00 N ATOM 2117 CA LYS A 147 -120.653 -57.131 181.708 1.00 0.00 C ATOM 2118 C LYS A 147 -120.942 -56.011 182.710 1.00 0.00 C ATOM 2119 O LYS A 147 -121.645 -56.223 183.697 1.00 0.00 O ATOM 2120 CB LYS A 147 -119.257 -57.741 181.853 1.00 0.00 C ATOM 2121 CG LYS A 147 -119.341 -59.245 182.118 1.00 0.00 C ATOM 2122 CD LYS A 147 -118.029 -59.774 182.701 1.00 0.00 C ATOM 2123 CE LYS A 147 -117.205 -60.495 181.632 1.00 0.00 C ATOM 2124 NZ LYS A 147 -117.408 -61.958 181.721 1.00 0.00 N ATOM 0 H LYS A 147 -120.444 -55.713 180.179 1.00 0.00 H new ATOM 0 HA LYS A 147 -121.353 -57.939 181.922 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -118.681 -57.560 180.946 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -118.726 -57.253 182.670 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -120.159 -59.451 182.808 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -119.568 -59.769 181.190 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -117.451 -58.947 183.114 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -118.242 -60.457 183.523 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -117.493 -60.141 180.642 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -116.148 -60.260 181.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -116.842 -62.432 180.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -117.111 -62.293 182.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -118.414 -62.178 181.577 1.00 0.00 H new ATOM 2137 N CYS A 148 -120.386 -54.844 182.421 1.00 0.00 N ATOM 2138 CA CYS A 148 -120.575 -53.691 183.284 1.00 0.00 C ATOM 2139 C CYS A 148 -121.462 -52.682 182.551 1.00 0.00 C ATOM 2140 O CYS A 148 -122.087 -51.829 183.178 1.00 0.00 O ATOM 2141 CB CYS A 148 -119.240 -53.075 183.708 1.00 0.00 C ATOM 2142 SG CYS A 148 -118.215 -52.729 182.232 1.00 0.00 S ATOM 0 H CYS A 148 -119.804 -54.672 181.601 1.00 0.00 H new ATOM 0 HA CYS A 148 -121.065 -54.002 184.207 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -119.415 -52.154 184.264 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -118.712 -53.755 184.377 1.00 0.00 H new ATOM 0 HG CYS A 148 -117.928 -53.846 181.631 1.00 0.00 H new ATOM 2147 N GLY A 149 -121.487 -52.814 181.233 1.00 0.00 N ATOM 2148 CA GLY A 149 -122.286 -51.924 180.407 1.00 0.00 C ATOM 2149 C GLY A 149 -121.537 -50.622 180.119 1.00 0.00 C ATOM 2150 O GLY A 149 -122.147 -49.618 179.754 1.00 0.00 O ATOM 0 H GLY A 149 -120.967 -53.523 180.717 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -122.535 -52.419 179.469 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -123.227 -51.702 180.910 1.00 0.00 H new ATOM 2154 N LYS A 150 -120.225 -50.681 180.294 1.00 0.00 N ATOM 2155 CA LYS A 150 -119.385 -49.519 180.057 1.00 0.00 C ATOM 2156 C LYS A 150 -119.099 -49.398 178.559 1.00 0.00 C ATOM 2157 O LYS A 150 -118.484 -50.284 177.968 1.00 0.00 O ATOM 2158 CB LYS A 150 -118.124 -49.584 180.921 1.00 0.00 C ATOM 2159 CG LYS A 150 -117.625 -48.180 181.270 1.00 0.00 C ATOM 2160 CD LYS A 150 -117.029 -47.489 180.042 1.00 0.00 C ATOM 2161 CE LYS A 150 -117.862 -46.270 179.641 1.00 0.00 C ATOM 2162 NZ LYS A 150 -117.138 -45.019 179.958 1.00 0.00 N ATOM 0 H LYS A 150 -119.723 -51.515 180.597 1.00 0.00 H new ATOM 0 HA LYS A 150 -119.902 -48.608 180.357 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -118.334 -50.137 181.836 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -117.343 -50.130 180.391 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -118.449 -47.584 181.663 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -116.874 -48.242 182.057 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -116.005 -47.181 180.255 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -116.984 -48.192 179.211 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -118.083 -46.309 178.574 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -118.817 -46.287 180.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -117.718 -44.202 179.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -116.949 -44.977 180.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -116.238 -44.998 179.438 1.00 0.00 H new ATOM 2175 N SER A 151 -119.559 -48.295 177.988 1.00 0.00 N ATOM 2176 CA SER A 151 -119.360 -48.047 176.570 1.00 0.00 C ATOM 2177 C SER A 151 -117.866 -48.067 176.240 1.00 0.00 C ATOM 2178 O SER A 151 -117.049 -47.574 177.016 1.00 0.00 O ATOM 2179 CB SER A 151 -119.979 -46.711 176.152 1.00 0.00 C ATOM 2180 OG SER A 151 -119.630 -45.659 177.047 1.00 0.00 O ATOM 0 H SER A 151 -120.069 -47.562 178.482 1.00 0.00 H new ATOM 0 HA SER A 151 -119.859 -48.838 176.011 1.00 0.00 H new ATOM 0 HB2 SER A 151 -119.647 -46.456 175.146 1.00 0.00 H new ATOM 0 HB3 SER A 151 -121.064 -46.810 176.114 1.00 0.00 H new ATOM 0 HG SER A 151 -120.042 -44.823 176.746 1.00 0.00 H new ATOM 2186 N LEU A 152 -117.555 -48.641 175.087 1.00 0.00 N ATOM 2187 CA LEU A 152 -116.174 -48.731 174.645 1.00 0.00 C ATOM 2188 C LEU A 152 -115.989 -47.880 173.387 1.00 0.00 C ATOM 2189 O LEU A 152 -116.911 -47.184 172.963 1.00 0.00 O ATOM 2190 CB LEU A 152 -115.764 -50.194 174.463 1.00 0.00 C ATOM 2191 CG LEU A 152 -116.487 -51.209 175.352 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -116.479 -52.599 174.715 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -115.895 -51.221 176.763 1.00 0.00 C ATOM 0 H LEU A 152 -118.236 -49.048 174.446 1.00 0.00 H new ATOM 0 HA LEU A 152 -115.504 -48.328 175.405 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -115.929 -50.470 173.422 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -114.693 -50.276 174.648 1.00 0.00 H new ATOM 0 HG LEU A 152 -117.529 -50.903 175.443 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -116.999 -53.301 175.367 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -116.983 -52.559 173.749 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -115.450 -52.929 174.574 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -116.426 -51.950 177.374 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -114.840 -51.490 176.713 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -115.996 -50.231 177.209 1.00 0.00 H new ATOM 2205 N GLU A 153 -114.792 -47.963 172.826 1.00 0.00 N ATOM 2206 CA GLU A 153 -114.474 -47.209 171.625 1.00 0.00 C ATOM 2207 C GLU A 153 -113.102 -47.618 171.089 1.00 0.00 C ATOM 2208 O GLU A 153 -112.217 -46.778 170.931 1.00 0.00 O ATOM 2209 CB GLU A 153 -114.532 -45.703 171.892 1.00 0.00 C ATOM 2210 CG GLU A 153 -114.204 -44.909 170.626 1.00 0.00 C ATOM 2211 CD GLU A 153 -112.887 -44.146 170.783 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -112.700 -43.429 171.777 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -112.040 -44.320 169.826 1.00 0.00 O ATOM 0 H GLU A 153 -114.030 -48.541 173.181 1.00 0.00 H new ATOM 0 HA GLU A 153 -115.222 -47.440 170.866 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -115.525 -45.431 172.249 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -113.827 -45.443 172.682 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -114.137 -45.587 169.775 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -115.011 -44.208 170.413 1.00 0.00 H new ATOM 2221 N SER A 154 -112.967 -48.909 170.823 1.00 0.00 N ATOM 2222 CA SER A 154 -111.717 -49.441 170.307 1.00 0.00 C ATOM 2223 C SER A 154 -110.534 -48.751 170.990 1.00 0.00 C ATOM 2224 O SER A 154 -109.928 -47.843 170.423 1.00 0.00 O ATOM 2225 CB SER A 154 -111.628 -49.267 168.790 1.00 0.00 C ATOM 2226 OG SER A 154 -111.958 -50.466 168.095 1.00 0.00 O ATOM 0 H SER A 154 -113.703 -49.603 170.955 1.00 0.00 H new ATOM 0 HA SER A 154 -111.684 -50.508 170.525 1.00 0.00 H new ATOM 0 HB2 SER A 154 -112.301 -48.469 168.476 1.00 0.00 H new ATOM 0 HB3 SER A 154 -110.619 -48.957 168.519 1.00 0.00 H new ATOM 0 HG SER A 154 -112.926 -50.612 168.135 1.00 0.00 H new ATOM 2232 N THR A 155 -110.240 -49.209 172.198 1.00 0.00 N ATOM 2233 CA THR A 155 -109.140 -48.647 172.964 1.00 0.00 C ATOM 2234 C THR A 155 -108.650 -49.652 174.008 1.00 0.00 C ATOM 2235 O THR A 155 -107.489 -50.060 173.985 1.00 0.00 O ATOM 2236 CB THR A 155 -109.613 -47.324 173.570 1.00 0.00 C ATOM 2237 OG1 THR A 155 -109.539 -46.400 172.487 1.00 0.00 O ATOM 2238 CG2 THR A 155 -108.630 -46.768 174.602 1.00 0.00 C ATOM 0 H THR A 155 -110.744 -49.963 172.665 1.00 0.00 H new ATOM 0 HA THR A 155 -108.280 -48.440 172.328 1.00 0.00 H new ATOM 0 HB THR A 155 -110.587 -47.467 174.037 1.00 0.00 H new ATOM 0 HG1 THR A 155 -109.310 -46.879 171.663 1.00 0.00 H new ATOM 0 HG21 THR A 155 -109.014 -45.829 175.001 1.00 0.00 H new ATOM 0 HG22 THR A 155 -108.511 -47.485 175.414 1.00 0.00 H new ATOM 0 HG23 THR A 155 -107.664 -46.593 174.127 1.00 0.00 H new ATOM 2246 N THR A 156 -109.558 -50.023 174.899 1.00 0.00 N ATOM 2247 CA THR A 156 -109.232 -50.973 175.949 1.00 0.00 C ATOM 2248 C THR A 156 -110.390 -51.950 176.163 1.00 0.00 C ATOM 2249 O THR A 156 -110.807 -52.185 177.295 1.00 0.00 O ATOM 2250 CB THR A 156 -108.865 -50.181 177.206 1.00 0.00 C ATOM 2251 OG1 THR A 156 -108.628 -51.183 178.190 1.00 0.00 O ATOM 2252 CG2 THR A 156 -110.048 -49.385 177.762 1.00 0.00 C ATOM 0 H THR A 156 -110.519 -49.683 174.915 1.00 0.00 H new ATOM 0 HA THR A 156 -108.376 -51.588 175.673 1.00 0.00 H new ATOM 0 HB THR A 156 -108.044 -49.501 176.980 1.00 0.00 H new ATOM 0 HG1 THR A 156 -108.383 -50.757 179.038 1.00 0.00 H new ATOM 0 HG21 THR A 156 -109.734 -48.841 178.653 1.00 0.00 H new ATOM 0 HG22 THR A 156 -110.397 -48.678 177.009 1.00 0.00 H new ATOM 0 HG23 THR A 156 -110.857 -50.068 178.020 1.00 0.00 H new ATOM 2260 N LEU A 157 -110.876 -52.492 175.056 1.00 0.00 N ATOM 2261 CA LEU A 157 -111.978 -53.438 175.108 1.00 0.00 C ATOM 2262 C LEU A 157 -111.431 -54.859 174.961 1.00 0.00 C ATOM 2263 O LEU A 157 -110.236 -55.049 174.738 1.00 0.00 O ATOM 2264 CB LEU A 157 -113.042 -53.079 174.069 1.00 0.00 C ATOM 2265 CG LEU A 157 -112.996 -53.870 172.760 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -113.902 -55.100 172.831 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -113.336 -52.975 171.566 1.00 0.00 C ATOM 0 H LEU A 157 -110.527 -52.294 174.118 1.00 0.00 H new ATOM 0 HA LEU A 157 -112.479 -53.386 176.075 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -114.024 -53.219 174.521 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -112.948 -52.019 173.833 1.00 0.00 H new ATOM 0 HG LEU A 157 -111.977 -54.229 172.613 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -113.851 -55.644 171.888 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -113.572 -55.748 173.643 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -114.930 -54.785 173.013 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -113.296 -53.562 170.648 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -114.338 -52.566 171.692 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -112.616 -52.159 171.506 1.00 0.00 H new ATOM 2279 N ALA A 158 -112.332 -55.822 175.094 1.00 0.00 N ATOM 2280 CA ALA A 158 -111.954 -57.221 174.979 1.00 0.00 C ATOM 2281 C ALA A 158 -112.978 -57.951 174.107 1.00 0.00 C ATOM 2282 O ALA A 158 -114.140 -57.551 174.041 1.00 0.00 O ATOM 2283 CB ALA A 158 -111.835 -57.834 176.376 1.00 0.00 C ATOM 0 H ALA A 158 -113.322 -55.661 175.280 1.00 0.00 H new ATOM 0 HA ALA A 158 -110.981 -57.318 174.497 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -111.552 -58.883 176.290 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -111.075 -57.298 176.945 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -112.793 -57.758 176.890 1.00 0.00 H new ATOM 2289 N ASP A 159 -112.510 -59.009 173.461 1.00 0.00 N ATOM 2290 CA ASP A 159 -113.371 -59.798 172.596 1.00 0.00 C ATOM 2291 C ASP A 159 -113.281 -61.271 173.002 1.00 0.00 C ATOM 2292 O ASP A 159 -112.288 -61.938 172.714 1.00 0.00 O ATOM 2293 CB ASP A 159 -112.937 -59.683 171.134 1.00 0.00 C ATOM 2294 CG ASP A 159 -111.430 -59.798 170.896 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -110.713 -60.470 171.652 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -110.989 -59.153 169.869 1.00 0.00 O ATOM 0 H ASP A 159 -111.546 -59.338 173.519 1.00 0.00 H new ATOM 0 HA ASP A 159 -114.389 -59.423 172.700 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -113.441 -60.460 170.559 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -113.279 -58.725 170.743 1.00 0.00 H new ATOM 2302 N LYS A 160 -114.331 -61.734 173.664 1.00 0.00 N ATOM 2303 CA LYS A 160 -114.383 -63.116 174.112 1.00 0.00 C ATOM 2304 C LYS A 160 -115.266 -63.923 173.159 1.00 0.00 C ATOM 2305 O LYS A 160 -116.487 -63.946 173.308 1.00 0.00 O ATOM 2306 CB LYS A 160 -114.828 -63.188 175.574 1.00 0.00 C ATOM 2307 CG LYS A 160 -113.900 -64.094 176.386 1.00 0.00 C ATOM 2308 CD LYS A 160 -114.309 -65.562 176.248 1.00 0.00 C ATOM 2309 CE LYS A 160 -113.784 -66.390 177.422 1.00 0.00 C ATOM 2310 NZ LYS A 160 -114.714 -66.311 178.570 1.00 0.00 N ATOM 0 H LYS A 160 -115.152 -61.177 173.901 1.00 0.00 H new ATOM 0 HA LYS A 160 -113.390 -63.564 174.083 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -114.834 -62.187 176.006 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -115.849 -63.565 175.629 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -112.872 -63.966 176.047 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -113.928 -63.802 177.436 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -115.395 -65.638 176.202 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -113.921 -65.965 175.312 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -113.662 -67.429 177.116 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -112.800 -66.028 177.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -114.342 -66.879 179.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -114.809 -65.320 178.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -115.645 -66.678 178.288 1.00 0.00 H new ATOM 2323 N ASP A 161 -114.614 -64.566 172.201 1.00 0.00 N ATOM 2324 CA ASP A 161 -115.325 -65.373 171.224 1.00 0.00 C ATOM 2325 C ASP A 161 -116.621 -64.663 170.828 1.00 0.00 C ATOM 2326 O ASP A 161 -117.713 -65.160 171.098 1.00 0.00 O ATOM 2327 CB ASP A 161 -115.693 -66.741 171.802 1.00 0.00 C ATOM 2328 CG ASP A 161 -114.648 -67.837 171.588 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -114.536 -68.407 170.492 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -113.918 -68.103 172.617 1.00 0.00 O ATOM 0 H ASP A 161 -113.601 -64.544 172.081 1.00 0.00 H new ATOM 0 HA ASP A 161 -114.673 -65.510 170.361 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -115.868 -66.631 172.872 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -116.634 -67.065 171.357 1.00 0.00 H new ATOM 2336 N GLY A 162 -116.457 -63.511 170.195 1.00 0.00 N ATOM 2337 CA GLY A 162 -117.600 -62.727 169.759 1.00 0.00 C ATOM 2338 C GLY A 162 -117.993 -61.695 170.818 1.00 0.00 C ATOM 2339 O GLY A 162 -118.153 -60.515 170.512 1.00 0.00 O ATOM 0 H GLY A 162 -115.549 -63.101 169.973 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -117.363 -62.221 168.823 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -118.444 -63.388 169.559 1.00 0.00 H new ATOM 2343 N GLU A 163 -118.139 -62.179 172.043 1.00 0.00 N ATOM 2344 CA GLU A 163 -118.511 -61.314 173.150 1.00 0.00 C ATOM 2345 C GLU A 163 -117.561 -60.117 173.230 1.00 0.00 C ATOM 2346 O GLU A 163 -116.433 -60.181 172.744 1.00 0.00 O ATOM 2347 CB GLU A 163 -118.529 -62.088 174.469 1.00 0.00 C ATOM 2348 CG GLU A 163 -119.564 -63.215 174.429 1.00 0.00 C ATOM 2349 CD GLU A 163 -118.885 -64.577 174.270 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -119.068 -65.244 173.242 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -118.144 -64.936 175.264 1.00 0.00 O ATOM 0 H GLU A 163 -118.006 -63.159 172.293 1.00 0.00 H new ATOM 0 HA GLU A 163 -119.520 -60.942 172.972 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -117.541 -62.504 174.664 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -118.757 -61.409 175.290 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -120.155 -63.204 175.345 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -120.255 -63.050 173.602 1.00 0.00 H new ATOM 2359 N ILE A 164 -118.053 -59.052 173.847 1.00 0.00 N ATOM 2360 CA ILE A 164 -117.263 -57.842 173.997 1.00 0.00 C ATOM 2361 C ILE A 164 -117.380 -57.337 175.436 1.00 0.00 C ATOM 2362 O ILE A 164 -118.481 -57.243 175.977 1.00 0.00 O ATOM 2363 CB ILE A 164 -117.665 -56.805 172.946 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -119.138 -56.418 173.094 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -117.342 -57.301 171.535 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -119.346 -54.931 172.801 1.00 0.00 C ATOM 0 H ILE A 164 -118.989 -59.002 174.249 1.00 0.00 H new ATOM 0 HA ILE A 164 -116.208 -58.051 173.817 1.00 0.00 H new ATOM 0 HB ILE A 164 -117.076 -55.903 173.113 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -119.745 -57.015 172.413 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -119.477 -56.644 174.105 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -117.638 -56.545 170.807 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -116.271 -57.487 171.451 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -117.887 -58.225 171.340 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -120.401 -54.682 172.913 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -118.757 -54.337 173.499 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -119.028 -54.713 171.781 1.00 0.00 H new ATOM 2378 N TYR A 165 -116.231 -57.024 176.015 1.00 0.00 N ATOM 2379 CA TYR A 165 -116.191 -56.530 177.381 1.00 0.00 C ATOM 2380 C TYR A 165 -115.112 -55.458 177.545 1.00 0.00 C ATOM 2381 O TYR A 165 -114.485 -55.048 176.569 1.00 0.00 O ATOM 2382 CB TYR A 165 -115.833 -57.734 178.254 1.00 0.00 C ATOM 2383 CG TYR A 165 -116.735 -58.950 178.037 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -118.033 -58.940 178.507 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -116.252 -60.058 177.371 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -118.882 -60.085 178.303 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -117.101 -61.203 177.166 1.00 0.00 C ATOM 2388 CZ TYR A 165 -118.374 -61.160 177.642 1.00 0.00 C ATOM 2389 OH TYR A 165 -119.176 -62.241 177.449 1.00 0.00 O ATOM 0 H TYR A 165 -115.320 -57.103 175.563 1.00 0.00 H new ATOM 0 HA TYR A 165 -117.147 -56.083 177.656 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -114.800 -58.020 178.054 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -115.885 -57.438 179.302 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -118.412 -58.073 179.028 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -115.237 -60.066 177.003 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -119.899 -60.090 178.667 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -116.735 -62.076 176.646 1.00 0.00 H new ATOM 0 HH TYR A 165 -120.109 -61.949 177.383 1.00 0.00 H new ATOM 2399 N CYS A 166 -114.928 -55.034 178.787 1.00 0.00 N ATOM 2400 CA CYS A 166 -113.935 -54.017 179.091 1.00 0.00 C ATOM 2401 C CYS A 166 -112.667 -54.716 179.585 1.00 0.00 C ATOM 2402 O CYS A 166 -112.734 -55.808 180.147 1.00 0.00 O ATOM 2403 CB CYS A 166 -114.460 -53.002 180.109 1.00 0.00 C ATOM 2404 SG CYS A 166 -114.681 -53.805 181.738 1.00 0.00 S ATOM 0 H CYS A 166 -115.449 -55.376 179.594 1.00 0.00 H new ATOM 0 HA CYS A 166 -113.707 -53.447 178.191 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -113.763 -52.169 180.197 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -115.409 -52.589 179.767 1.00 0.00 H new ATOM 0 HG CYS A 166 -115.482 -54.822 181.615 1.00 0.00 H new ATOM 2409 N LYS A 167 -111.540 -54.058 179.356 1.00 0.00 N ATOM 2410 CA LYS A 167 -110.258 -54.603 179.770 1.00 0.00 C ATOM 2411 C LYS A 167 -110.365 -55.109 181.210 1.00 0.00 C ATOM 2412 O LYS A 167 -109.879 -56.193 181.529 1.00 0.00 O ATOM 2413 CB LYS A 167 -109.146 -53.574 179.560 1.00 0.00 C ATOM 2414 CG LYS A 167 -107.798 -54.118 180.038 1.00 0.00 C ATOM 2415 CD LYS A 167 -106.861 -54.378 178.856 1.00 0.00 C ATOM 2416 CE LYS A 167 -105.397 -54.323 179.294 1.00 0.00 C ATOM 2417 NZ LYS A 167 -104.929 -55.664 179.711 1.00 0.00 N ATOM 0 H LYS A 167 -111.488 -53.153 178.889 1.00 0.00 H new ATOM 0 HA LYS A 167 -109.989 -55.459 179.151 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -109.083 -53.312 178.504 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -109.386 -52.659 180.101 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -107.337 -53.406 180.723 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -107.952 -55.042 180.595 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -107.078 -55.355 178.423 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -107.039 -53.637 178.077 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -104.780 -53.955 178.474 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -105.284 -53.619 180.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -103.933 -55.608 180.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -105.507 -56.001 180.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -105.018 -56.326 178.914 1.00 0.00 H new ATOM 2430 N GLY A 168 -111.004 -54.299 182.041 1.00 0.00 N ATOM 2431 CA GLY A 168 -111.181 -54.651 183.440 1.00 0.00 C ATOM 2432 C GLY A 168 -111.925 -55.980 183.581 1.00 0.00 C ATOM 2433 O GLY A 168 -111.724 -56.708 184.552 1.00 0.00 O ATOM 0 H GLY A 168 -111.405 -53.400 181.773 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -110.208 -54.721 183.927 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -111.736 -53.863 183.949 1.00 0.00 H new ATOM 2437 N CYS A 169 -112.770 -56.256 182.598 1.00 0.00 N ATOM 2438 CA CYS A 169 -113.545 -57.485 182.601 1.00 0.00 C ATOM 2439 C CYS A 169 -112.654 -58.617 182.087 1.00 0.00 C ATOM 2440 O CYS A 169 -112.597 -59.688 182.688 1.00 0.00 O ATOM 2441 CB CYS A 169 -114.826 -57.347 181.775 1.00 0.00 C ATOM 2442 SG CYS A 169 -116.178 -56.695 182.822 1.00 0.00 S ATOM 0 H CYS A 169 -112.935 -55.650 181.794 1.00 0.00 H new ATOM 0 HA CYS A 169 -113.868 -57.712 183.617 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -114.654 -56.679 180.931 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -115.109 -58.316 181.363 1.00 0.00 H new ATOM 0 HG CYS A 169 -117.054 -56.093 182.074 1.00 0.00 H new ATOM 2447 N TYR A 170 -111.980 -58.340 180.980 1.00 0.00 N ATOM 2448 CA TYR A 170 -111.094 -59.322 180.378 1.00 0.00 C ATOM 2449 C TYR A 170 -109.996 -59.743 181.357 1.00 0.00 C ATOM 2450 O TYR A 170 -109.555 -60.891 181.344 1.00 0.00 O ATOM 2451 CB TYR A 170 -110.450 -58.628 179.176 1.00 0.00 C ATOM 2452 CG TYR A 170 -110.039 -59.582 178.053 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -110.872 -60.622 177.693 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -108.836 -59.403 177.400 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -110.485 -61.521 176.636 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -108.450 -60.301 176.343 1.00 0.00 C ATOM 2457 CZ TYR A 170 -109.293 -61.316 176.013 1.00 0.00 C ATOM 2458 OH TYR A 170 -108.928 -62.164 175.015 1.00 0.00 O ATOM 0 H TYR A 170 -112.030 -57.450 180.485 1.00 0.00 H new ATOM 0 HA TYR A 170 -111.648 -60.217 180.097 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -111.149 -57.893 178.777 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -109.570 -58.081 179.514 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -111.813 -60.762 178.203 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -108.184 -58.589 177.682 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -111.127 -62.339 176.345 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -107.512 -60.172 175.824 1.00 0.00 H new ATOM 0 HH TYR A 170 -108.054 -61.896 174.661 1.00 0.00 H new ATOM 2468 N ALA A 171 -109.588 -58.791 182.183 1.00 0.00 N ATOM 2469 CA ALA A 171 -108.550 -59.049 183.167 1.00 0.00 C ATOM 2470 C ALA A 171 -109.158 -59.785 184.363 1.00 0.00 C ATOM 2471 O ALA A 171 -108.776 -60.916 184.660 1.00 0.00 O ATOM 2472 CB ALA A 171 -107.889 -57.729 183.570 1.00 0.00 C ATOM 0 H ALA A 171 -109.957 -57.840 182.191 1.00 0.00 H new ATOM 0 HA ALA A 171 -107.773 -59.688 182.747 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -107.111 -57.922 184.308 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -107.447 -57.260 182.691 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -108.638 -57.063 183.999 1.00 0.00 H new ATOM 2478 N LYS A 172 -110.096 -59.114 185.016 1.00 0.00 N ATOM 2479 CA LYS A 172 -110.761 -59.691 186.172 1.00 0.00 C ATOM 2480 C LYS A 172 -111.205 -61.117 185.841 1.00 0.00 C ATOM 2481 O LYS A 172 -110.774 -62.071 186.487 1.00 0.00 O ATOM 2482 CB LYS A 172 -111.901 -58.785 186.641 1.00 0.00 C ATOM 2483 CG LYS A 172 -111.358 -57.540 187.346 1.00 0.00 C ATOM 2484 CD LYS A 172 -112.498 -56.670 187.879 1.00 0.00 C ATOM 2485 CE LYS A 172 -113.140 -57.303 189.115 1.00 0.00 C ATOM 2486 NZ LYS A 172 -113.223 -56.319 190.217 1.00 0.00 N ATOM 0 H LYS A 172 -110.411 -58.177 184.766 1.00 0.00 H new ATOM 0 HA LYS A 172 -110.072 -59.759 187.014 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -112.509 -58.487 185.786 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -112.553 -59.336 187.319 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -110.708 -57.838 188.169 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -110.748 -56.962 186.652 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -112.118 -55.680 188.129 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -113.251 -56.535 187.102 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -114.138 -57.666 188.868 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -112.556 -58.166 189.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -113.661 -56.765 191.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -112.267 -55.992 190.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -113.799 -55.508 189.915 1.00 0.00 H new ATOM 2499 N ASN A 173 -112.061 -61.217 184.834 1.00 0.00 N ATOM 2500 CA ASN A 173 -112.568 -62.511 184.410 1.00 0.00 C ATOM 2501 C ASN A 173 -111.435 -63.538 184.455 1.00 0.00 C ATOM 2502 O ASN A 173 -111.651 -64.690 184.830 1.00 0.00 O ATOM 2503 CB ASN A 173 -113.095 -62.452 182.975 1.00 0.00 C ATOM 2504 CG ASN A 173 -113.799 -63.756 182.595 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -113.809 -64.725 183.336 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -114.386 -63.727 181.402 1.00 0.00 N ATOM 0 H ASN A 173 -112.416 -60.424 184.300 1.00 0.00 H new ATOM 0 HA ASN A 173 -113.379 -62.792 185.082 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -113.788 -61.617 182.873 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -112.269 -62.267 182.288 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -114.882 -64.549 181.058 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -114.340 -62.883 180.831 1.00 0.00 H new ATOM 2513 N PHE A 174 -110.252 -63.084 184.068 1.00 0.00 N ATOM 2514 CA PHE A 174 -109.085 -63.949 184.060 1.00 0.00 C ATOM 2515 C PHE A 174 -107.965 -63.368 184.926 1.00 0.00 C ATOM 2516 O PHE A 174 -106.861 -63.127 184.439 1.00 0.00 O ATOM 2517 CB PHE A 174 -108.601 -64.034 182.611 1.00 0.00 C ATOM 2518 CG PHE A 174 -109.730 -64.121 181.582 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -110.778 -64.961 181.792 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -109.685 -63.358 180.457 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -111.826 -65.042 180.837 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -110.733 -63.439 179.502 1.00 0.00 C ATOM 2523 CZ PHE A 174 -111.782 -64.279 179.713 1.00 0.00 C ATOM 0 H PHE A 174 -110.077 -62.128 183.758 1.00 0.00 H new ATOM 0 HA PHE A 174 -109.346 -64.929 184.460 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -107.989 -63.159 182.391 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -107.958 -64.907 182.504 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -110.814 -65.567 182.685 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -108.852 -62.691 180.290 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -112.658 -65.710 181.004 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -110.697 -62.834 178.608 1.00 0.00 H new ATOM 0 HZ PHE A 174 -112.580 -64.340 178.988 1.00 0.00 H new ATOM 2533 N GLY A 175 -108.289 -63.159 186.193 1.00 0.00 N ATOM 2534 CA GLY A 175 -107.324 -62.610 187.131 1.00 0.00 C ATOM 2535 C GLY A 175 -107.132 -63.543 188.329 1.00 0.00 C ATOM 2536 O GLY A 175 -107.752 -63.353 189.374 1.00 0.00 O ATOM 0 H GLY A 175 -109.206 -63.360 186.592 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -106.369 -62.457 186.628 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -107.663 -61.633 187.477 1.00 0.00 H new