USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=45 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 145 CYS SG : rot 0:sc= -1.11 USER MOD Set 1.2: A 148 CYS SG : rot -63:sc= -0.477 USER MOD Set 1.3: A 166 CYS SG : rot -126:sc= 0.6 USER MOD Set 1.4: A 169 CYS SG : rot 83:sc= 0.129 USER MOD Set 2.1: A 118 CYS SG : rot 30:sc= -0.352 USER MOD Set 2.2: A 121 CYS SG : rot -49:sc= -2.15! USER MOD Set 2.3: A 139 HIS : no HE2:sc= -14.8! C(o=-19!,f=-35!) USER MOD Set 2.4: A 142 CYS SG : rot 180:sc= -1.44 USER MOD Set 3.1: A 62 TYR OH : rot 180:sc= 0.00373 USER MOD Set 3.2: A 66 TYR OH : rot 87:sc= 0.00371 USER MOD Set 4.1: A 60 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 37 CYS SG : rot 147:sc= 1.14 USER MOD Set 5.2: A 40 CYS SG : rot -58:sc= -1.02 USER MOD Set 5.3: A 58 CYS SG : rot 180:sc= 0.389 USER MOD Set 5.4: A 61 CYS SG : rot 146:sc= -1.29 USER MOD Set 6.1: A 10 CYS SG : rot 8:sc= -1.41! USER MOD Set 6.2: A 13 CYS SG : rot -65:sc= -1.46! USER MOD Set 6.3: A 31 HIS : no HE2:sc= -9.01! C(o=-14!,f=-25!) USER MOD Set 6.4: A 34 CYS SG : rot 168:sc= -2.47 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= 0.101 K(o=0.1,f=-6.5!) USER MOD Single : A 25 CYS SG : rot 65:sc= 0.554 USER MOD Single : A 28 SER OG : rot 180:sc= -0.157 USER MOD Single : A 29 SER OG : rot 106:sc= 0.923 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 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0209 (180deg=-0.248) USER MOD Single : A 43 ASN : amide:sc= -0.264 K(o=-0.26,f=-1.4) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 15:sc= 0.815 USER MOD Single : A 48 THR OG1 : rot 160:sc= -2.6 USER MOD Single : A 52 HIS : no HE2:sc= -0.446! C(o=-0.45!,f=-5.2!) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.217 USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= -0.0395 (180deg=-0.36) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.581 K(o=-0.58,f=-5.4!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.578 X(o=-0.58,f=-0.16) USER MOD Single : A 101 THR OG1 : rot -3:sc= 0.634 USER MOD Single : A 102 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.58) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0.0078) 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 -34:sc= 0.216 USER MOD Single : A 123 GLN : amide:sc= -0.0153 X(o=-0.015,f=-0.48) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 148:sc= 1.1 (180deg=0.359) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 150:sc= -0.939 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 71:sc= 0.295 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=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 USER MOD Single : A 154 SER OG : rot 22:sc= 0.344 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0808 USER MOD Single : A 156 THR OG1 : rot 76:sc= 1.07 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 36:sc= -0.0553 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 Single : A 173 ASN : amide:sc= -3.12! C(o=-3.1!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 91 N LYS A 8 0.655 10.896 13.116 1.00 0.00 N ATOM 92 CA LYS A 8 0.189 11.977 12.264 1.00 0.00 C ATOM 93 C LYS A 8 0.254 13.295 13.037 1.00 0.00 C ATOM 94 O LYS A 8 0.488 13.300 14.245 1.00 0.00 O ATOM 95 CB LYS A 8 -1.200 11.659 11.708 1.00 0.00 C ATOM 96 CG LYS A 8 -1.354 12.188 10.280 1.00 0.00 C ATOM 97 CD LYS A 8 -2.298 11.301 9.465 1.00 0.00 C ATOM 98 CE LYS A 8 -1.749 11.067 8.056 1.00 0.00 C ATOM 99 NZ LYS A 8 -2.614 11.720 7.048 1.00 0.00 N ATOM 0 HA LYS A 8 0.839 12.084 11.396 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -1.362 10.581 11.720 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.962 12.103 12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.739 13.207 10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.378 12.228 9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.432 10.345 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.280 11.769 9.403 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.735 11.461 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -1.690 9.997 7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.227 11.552 6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.574 11.325 7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -2.649 12.743 7.231 1.00 0.00 H new ATOM 112 N LYS A 9 0.045 14.382 12.310 1.00 0.00 N ATOM 113 CA LYS A 9 0.077 15.704 12.912 1.00 0.00 C ATOM 114 C LYS A 9 -1.124 15.863 13.847 1.00 0.00 C ATOM 115 O LYS A 9 -2.255 15.567 13.466 1.00 0.00 O ATOM 116 CB LYS A 9 0.162 16.784 11.831 1.00 0.00 C ATOM 117 CG LYS A 9 -1.095 16.786 10.959 1.00 0.00 C ATOM 118 CD LYS A 9 -1.695 18.190 10.864 1.00 0.00 C ATOM 119 CE LYS A 9 -2.821 18.375 11.884 1.00 0.00 C ATOM 120 NZ LYS A 9 -3.419 19.723 11.757 1.00 0.00 N ATOM 0 H LYS A 9 -0.147 14.375 11.308 1.00 0.00 H new ATOM 0 HA LYS A 9 0.974 15.824 13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 9 0.287 17.761 12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.040 16.613 11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.850 16.423 9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.832 16.099 11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.917 18.934 11.036 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -2.079 18.358 9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.587 17.615 11.731 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.432 18.237 12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.181 19.832 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.689 20.444 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.808 19.842 10.800 1.00 0.00 H new ATOM 133 N CYS A 10 -0.836 16.330 15.053 1.00 0.00 N ATOM 134 CA CYS A 10 -1.878 16.532 16.046 1.00 0.00 C ATOM 135 C CYS A 10 -2.486 17.919 15.829 1.00 0.00 C ATOM 136 O CYS A 10 -1.840 18.932 16.091 1.00 0.00 O ATOM 137 CB CYS A 10 -1.344 16.359 17.469 1.00 0.00 C ATOM 138 SG CYS A 10 -2.731 16.368 18.663 1.00 0.00 S ATOM 0 H CYS A 10 0.104 16.574 15.365 1.00 0.00 H new ATOM 0 HA CYS A 10 -2.652 15.774 15.924 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -0.792 15.423 17.548 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -0.645 17.162 17.704 1.00 0.00 H new ATOM 0 HG CYS A 10 -3.859 16.351 18.018 1.00 0.00 H new ATOM 143 N GLY A 11 -3.722 17.920 15.351 1.00 0.00 N ATOM 144 CA GLY A 11 -4.425 19.166 15.096 1.00 0.00 C ATOM 145 C GLY A 11 -4.999 19.746 16.390 1.00 0.00 C ATOM 146 O GLY A 11 -5.745 20.724 16.358 1.00 0.00 O ATOM 0 H GLY A 11 -4.255 17.078 15.134 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -3.744 19.886 14.641 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -5.230 18.994 14.382 1.00 0.00 H new ATOM 150 N VAL A 12 -4.630 19.120 17.497 1.00 0.00 N ATOM 151 CA VAL A 12 -5.099 19.562 18.799 1.00 0.00 C ATOM 152 C VAL A 12 -3.999 20.378 19.482 1.00 0.00 C ATOM 153 O VAL A 12 -4.154 21.580 19.694 1.00 0.00 O ATOM 154 CB VAL A 12 -5.553 18.359 19.628 1.00 0.00 C ATOM 155 CG1 VAL A 12 -5.487 18.669 21.125 1.00 0.00 C ATOM 156 CG2 VAL A 12 -6.959 17.913 19.222 1.00 0.00 C ATOM 0 H VAL A 12 -4.011 18.310 17.519 1.00 0.00 H new ATOM 0 HA VAL A 12 -5.967 20.212 18.692 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.869 17.535 19.426 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.815 17.798 21.692 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -4.462 18.916 21.400 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.137 19.514 21.351 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -7.258 17.056 19.826 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.661 18.732 19.381 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -6.962 17.632 18.169 1.00 0.00 H new ATOM 166 N CYS A 13 -2.914 19.692 19.809 1.00 0.00 N ATOM 167 CA CYS A 13 -1.789 20.338 20.464 1.00 0.00 C ATOM 168 C CYS A 13 -0.967 21.067 19.399 1.00 0.00 C ATOM 169 O CYS A 13 -0.294 22.053 19.696 1.00 0.00 O ATOM 170 CB CYS A 13 -0.942 19.337 21.252 1.00 0.00 C ATOM 171 SG CYS A 13 -0.341 18.014 20.140 1.00 0.00 S ATOM 0 H CYS A 13 -2.790 18.695 19.633 1.00 0.00 H new ATOM 0 HA CYS A 13 -2.156 21.058 21.195 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -0.097 19.847 21.714 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -1.533 18.904 22.059 1.00 0.00 H new ATOM 0 HG CYS A 13 -1.352 17.329 19.694 1.00 0.00 H new ATOM 176 N GLN A 14 -1.049 20.555 18.180 1.00 0.00 N ATOM 177 CA GLN A 14 -0.321 21.145 17.069 1.00 0.00 C ATOM 178 C GLN A 14 1.094 20.568 16.996 1.00 0.00 C ATOM 179 O GLN A 14 2.015 21.232 16.522 1.00 0.00 O ATOM 180 CB GLN A 14 -0.287 22.670 17.185 1.00 0.00 C ATOM 181 CG GLN A 14 -0.095 23.319 15.813 1.00 0.00 C ATOM 182 CD GLN A 14 -0.410 24.816 15.866 1.00 0.00 C ATOM 183 OE1 GLN A 14 -1.553 25.238 15.815 1.00 0.00 O ATOM 184 NE2 GLN A 14 0.666 25.591 15.971 1.00 0.00 N ATOM 0 H GLN A 14 -1.609 19.738 17.937 1.00 0.00 H new ATOM 0 HA GLN A 14 -0.842 20.896 16.144 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -1.215 23.025 17.633 1.00 0.00 H new ATOM 0 HB3 GLN A 14 0.523 22.970 17.850 1.00 0.00 H new ATOM 0 HG2 GLN A 14 0.931 23.171 15.477 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -0.742 22.833 15.083 1.00 0.00 H new ATOM 0 HE21 GLN A 14 1.595 25.171 16.009 1.00 0.00 H new ATOM 0 HE22 GLN A 14 0.562 26.605 16.014 1.00 0.00 H new ATOM 193 N LYS A 15 1.224 19.339 17.474 1.00 0.00 N ATOM 194 CA LYS A 15 2.511 18.666 17.469 1.00 0.00 C ATOM 195 C LYS A 15 2.404 17.376 16.654 1.00 0.00 C ATOM 196 O LYS A 15 1.348 16.746 16.617 1.00 0.00 O ATOM 197 CB LYS A 15 3.009 18.451 18.899 1.00 0.00 C ATOM 198 CG LYS A 15 4.393 19.071 19.098 1.00 0.00 C ATOM 199 CD LYS A 15 4.837 18.966 20.558 1.00 0.00 C ATOM 200 CE LYS A 15 4.381 20.187 21.359 1.00 0.00 C ATOM 201 NZ LYS A 15 5.330 21.309 21.181 1.00 0.00 N ATOM 0 H LYS A 15 0.458 18.792 17.867 1.00 0.00 H new ATOM 0 HA LYS A 15 3.264 19.288 16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.304 18.893 19.603 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.050 17.384 19.117 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.117 18.567 18.457 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.373 20.118 18.795 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.425 18.060 21.003 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.922 18.880 20.606 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.385 20.490 21.035 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.308 19.929 22.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.005 22.129 21.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.273 21.022 21.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.379 21.565 20.174 1.00 0.00 H new ATOM 214 N ALA A 16 3.512 17.020 16.020 1.00 0.00 N ATOM 215 CA ALA A 16 3.556 15.816 15.208 1.00 0.00 C ATOM 216 C ALA A 16 3.479 14.589 16.118 1.00 0.00 C ATOM 217 O ALA A 16 4.028 14.592 17.219 1.00 0.00 O ATOM 218 CB ALA A 16 4.822 15.826 14.349 1.00 0.00 C ATOM 0 H ALA A 16 4.386 17.545 16.052 1.00 0.00 H new ATOM 0 HA ALA A 16 2.703 15.778 14.531 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.855 14.923 13.740 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.814 16.702 13.700 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.700 15.861 14.995 1.00 0.00 H new ATOM 224 N VAL A 17 2.792 13.569 15.626 1.00 0.00 N ATOM 225 CA VAL A 17 2.635 12.338 16.381 1.00 0.00 C ATOM 226 C VAL A 17 3.187 11.168 15.563 1.00 0.00 C ATOM 227 O VAL A 17 3.104 11.171 14.336 1.00 0.00 O ATOM 228 CB VAL A 17 1.169 12.150 16.779 1.00 0.00 C ATOM 229 CG1 VAL A 17 1.023 11.048 17.830 1.00 0.00 C ATOM 230 CG2 VAL A 17 0.563 13.465 17.274 1.00 0.00 C ATOM 0 H VAL A 17 2.337 13.570 14.713 1.00 0.00 H new ATOM 0 HA VAL A 17 3.206 12.384 17.308 1.00 0.00 H new ATOM 0 HB VAL A 17 0.617 11.840 15.891 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.028 10.935 18.095 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.398 10.108 17.426 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.595 11.315 18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.479 13.304 17.550 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.119 13.817 18.143 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.617 14.212 16.482 1.00 0.00 H new ATOM 240 N TYR A 18 3.738 10.197 16.276 1.00 0.00 N ATOM 241 CA TYR A 18 4.303 9.024 15.631 1.00 0.00 C ATOM 242 C TYR A 18 4.026 7.761 16.450 1.00 0.00 C ATOM 243 O TYR A 18 3.586 6.749 15.907 1.00 0.00 O ATOM 244 CB TYR A 18 5.813 9.260 15.575 1.00 0.00 C ATOM 245 CG TYR A 18 6.612 8.064 15.052 1.00 0.00 C ATOM 246 CD1 TYR A 18 6.758 7.872 13.694 1.00 0.00 C ATOM 247 CD2 TYR A 18 7.185 7.176 15.940 1.00 0.00 C ATOM 248 CE1 TYR A 18 7.509 6.747 13.202 1.00 0.00 C ATOM 249 CE2 TYR A 18 7.936 6.050 15.449 1.00 0.00 C ATOM 250 CZ TYR A 18 8.061 5.891 14.104 1.00 0.00 C ATOM 251 OH TYR A 18 8.771 4.828 13.640 1.00 0.00 O ATOM 0 H TYR A 18 3.805 10.198 17.294 1.00 0.00 H new ATOM 0 HA TYR A 18 3.865 8.881 14.643 1.00 0.00 H new ATOM 0 HB2 TYR A 18 6.012 10.123 14.939 1.00 0.00 H new ATOM 0 HB3 TYR A 18 6.168 9.512 16.574 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.309 8.566 12.999 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.070 7.326 17.003 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.632 6.586 12.141 1.00 0.00 H new ATOM 0 HE2 TYR A 18 8.390 5.348 16.133 1.00 0.00 H new ATOM 0 HH TYR A 18 9.107 4.304 14.397 1.00 0.00 H new ATOM 261 N PHE A 19 4.296 7.862 17.743 1.00 0.00 N ATOM 262 CA PHE A 19 4.082 6.741 18.642 1.00 0.00 C ATOM 263 C PHE A 19 2.720 6.091 18.393 1.00 0.00 C ATOM 264 O PHE A 19 1.876 6.655 17.698 1.00 0.00 O ATOM 265 CB PHE A 19 4.115 7.297 20.067 1.00 0.00 C ATOM 266 CG PHE A 19 5.500 7.262 20.716 1.00 0.00 C ATOM 267 CD1 PHE A 19 6.552 7.875 20.110 1.00 0.00 C ATOM 268 CD2 PHE A 19 5.679 6.618 21.900 1.00 0.00 C ATOM 269 CE1 PHE A 19 7.837 7.842 20.713 1.00 0.00 C ATOM 270 CE2 PHE A 19 6.965 6.585 22.503 1.00 0.00 C ATOM 271 CZ PHE A 19 8.016 7.197 21.897 1.00 0.00 C ATOM 0 H PHE A 19 4.661 8.703 18.190 1.00 0.00 H new ATOM 0 HA PHE A 19 4.851 5.985 18.482 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.758 8.327 20.053 1.00 0.00 H new ATOM 0 HB3 PHE A 19 3.421 6.727 20.685 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.410 8.387 19.170 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.844 6.132 22.382 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.672 8.329 20.232 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.107 6.073 23.443 1.00 0.00 H new ATOM 0 HZ PHE A 19 8.994 7.171 22.356 1.00 0.00 H new ATOM 281 N ALA A 20 2.547 4.913 18.974 1.00 0.00 N ATOM 282 CA ALA A 20 1.301 4.180 18.823 1.00 0.00 C ATOM 283 C ALA A 20 0.244 4.784 19.749 1.00 0.00 C ATOM 284 O ALA A 20 -0.948 4.528 19.585 1.00 0.00 O ATOM 285 CB ALA A 20 1.545 2.696 19.106 1.00 0.00 C ATOM 0 H ALA A 20 3.249 4.448 19.550 1.00 0.00 H new ATOM 0 HA ALA A 20 0.929 4.261 17.802 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.611 2.146 18.993 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.282 2.308 18.403 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.916 2.576 20.124 1.00 0.00 H new ATOM 291 N GLU A 21 0.718 5.575 20.700 1.00 0.00 N ATOM 292 CA GLU A 21 -0.172 6.217 21.652 1.00 0.00 C ATOM 293 C GLU A 21 -1.224 7.050 20.916 1.00 0.00 C ATOM 294 O GLU A 21 -2.329 7.246 21.420 1.00 0.00 O ATOM 295 CB GLU A 21 0.614 7.078 22.642 1.00 0.00 C ATOM 296 CG GLU A 21 -0.171 7.276 23.941 1.00 0.00 C ATOM 297 CD GLU A 21 0.563 6.645 25.126 1.00 0.00 C ATOM 298 OE1 GLU A 21 1.789 6.471 25.074 1.00 0.00 O ATOM 299 OE2 GLU A 21 -0.187 6.334 26.129 1.00 0.00 O ATOM 0 H GLU A 21 1.707 5.786 20.832 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.684 5.442 22.222 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.572 6.605 22.860 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.832 8.047 22.193 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.316 8.341 24.124 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.161 6.831 23.843 1.00 0.00 H new ATOM 307 N GLU A 22 -0.844 7.517 19.736 1.00 0.00 N ATOM 308 CA GLU A 22 -1.741 8.323 18.926 1.00 0.00 C ATOM 309 C GLU A 22 -3.163 7.765 18.993 1.00 0.00 C ATOM 310 O GLU A 22 -3.356 6.551 19.047 1.00 0.00 O ATOM 311 CB GLU A 22 -1.250 8.403 17.479 1.00 0.00 C ATOM 312 CG GLU A 22 -2.233 9.190 16.609 1.00 0.00 C ATOM 313 CD GLU A 22 -2.898 8.281 15.573 1.00 0.00 C ATOM 314 OE1 GLU A 22 -2.205 7.524 14.878 1.00 0.00 O ATOM 315 OE2 GLU A 22 -4.182 8.380 15.505 1.00 0.00 O ATOM 0 H GLU A 22 0.073 7.353 19.321 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.751 9.336 19.328 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.270 8.880 17.449 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.127 7.397 17.077 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.996 9.648 17.239 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.708 10.001 16.103 1.00 0.00 H new ATOM 323 N VAL A 23 -4.124 8.677 18.986 1.00 0.00 N ATOM 324 CA VAL A 23 -5.524 8.291 19.046 1.00 0.00 C ATOM 325 C VAL A 23 -6.301 9.041 17.963 1.00 0.00 C ATOM 326 O VAL A 23 -6.219 10.265 17.869 1.00 0.00 O ATOM 327 CB VAL A 23 -6.074 8.532 20.453 1.00 0.00 C ATOM 328 CG1 VAL A 23 -7.588 8.319 20.493 1.00 0.00 C ATOM 329 CG2 VAL A 23 -5.368 7.643 21.478 1.00 0.00 C ATOM 0 H VAL A 23 -3.961 9.683 18.940 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.636 7.225 18.847 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.874 9.570 20.717 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.954 8.497 21.504 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -8.071 9.013 19.805 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.819 7.296 20.198 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.778 7.835 22.470 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.521 6.596 21.218 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.301 7.864 21.478 1.00 0.00 H new ATOM 339 N GLN A 24 -7.040 8.276 17.172 1.00 0.00 N ATOM 340 CA GLN A 24 -7.832 8.853 16.099 1.00 0.00 C ATOM 341 C GLN A 24 -9.103 9.493 16.663 1.00 0.00 C ATOM 342 O GLN A 24 -9.382 9.381 17.856 1.00 0.00 O ATOM 343 CB GLN A 24 -8.170 7.802 15.041 1.00 0.00 C ATOM 344 CG GLN A 24 -9.075 6.713 15.619 1.00 0.00 C ATOM 345 CD GLN A 24 -10.462 6.752 14.973 1.00 0.00 C ATOM 346 OE1 GLN A 24 -10.929 7.778 14.507 1.00 0.00 O ATOM 347 NE2 GLN A 24 -11.091 5.580 14.970 1.00 0.00 N ATOM 0 H GLN A 24 -7.107 7.261 17.253 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.241 9.631 15.615 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.664 8.279 14.195 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.251 7.353 14.663 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.622 5.735 15.457 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.168 6.847 16.697 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.642 4.759 15.377 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.022 5.502 14.560 1.00 0.00 H new ATOM 356 N CYS A 25 -9.840 10.148 15.778 1.00 0.00 N ATOM 357 CA CYS A 25 -11.074 10.805 16.172 1.00 0.00 C ATOM 358 C CYS A 25 -11.893 11.086 14.910 1.00 0.00 C ATOM 359 O CYS A 25 -11.979 12.229 14.464 1.00 0.00 O ATOM 360 CB CYS A 25 -10.806 12.080 16.974 1.00 0.00 C ATOM 361 SG CYS A 25 -11.863 12.114 18.467 1.00 0.00 S ATOM 0 H CYS A 25 -9.606 10.238 14.789 1.00 0.00 H new ATOM 0 HA CYS A 25 -11.641 10.151 16.834 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -9.755 12.125 17.261 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -11.006 12.956 16.357 1.00 0.00 H new ATOM 0 HG CYS A 25 -11.533 11.134 19.255 1.00 0.00 H new ATOM 367 N GLU A 26 -12.472 10.024 14.370 1.00 0.00 N ATOM 368 CA GLU A 26 -13.281 10.142 13.169 1.00 0.00 C ATOM 369 C GLU A 26 -12.688 11.196 12.232 1.00 0.00 C ATOM 370 O GLU A 26 -13.070 12.364 12.284 1.00 0.00 O ATOM 371 CB GLU A 26 -14.734 10.473 13.516 1.00 0.00 C ATOM 372 CG GLU A 26 -15.647 9.275 13.248 1.00 0.00 C ATOM 373 CD GLU A 26 -16.599 9.038 14.422 1.00 0.00 C ATOM 374 OE1 GLU A 26 -16.837 9.955 15.222 1.00 0.00 O ATOM 375 OE2 GLU A 26 -17.099 7.851 14.487 1.00 0.00 O ATOM 0 H GLU A 26 -12.397 9.077 14.742 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.275 9.181 12.655 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.805 10.762 14.565 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.067 11.328 12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.222 9.448 12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.043 8.383 13.079 1.00 0.00 H new ATOM 383 N GLY A 27 -11.763 10.746 11.396 1.00 0.00 N ATOM 384 CA GLY A 27 -11.114 11.636 10.448 1.00 0.00 C ATOM 385 C GLY A 27 -9.936 12.364 11.099 1.00 0.00 C ATOM 386 O GLY A 27 -8.855 12.446 10.518 1.00 0.00 O ATOM 0 H GLY A 27 -11.448 9.777 11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -10.763 11.065 9.589 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.835 12.364 10.075 1.00 0.00 H new ATOM 390 N SER A 28 -10.185 12.873 12.297 1.00 0.00 N ATOM 391 CA SER A 28 -9.158 13.592 13.033 1.00 0.00 C ATOM 392 C SER A 28 -8.293 12.606 13.820 1.00 0.00 C ATOM 393 O SER A 28 -8.526 11.399 13.779 1.00 0.00 O ATOM 394 CB SER A 28 -9.777 14.625 13.975 1.00 0.00 C ATOM 395 OG SER A 28 -9.335 15.948 13.682 1.00 0.00 O ATOM 0 H SER A 28 -11.083 12.802 12.776 1.00 0.00 H new ATOM 0 HA SER A 28 -8.532 14.124 12.317 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.863 14.580 13.898 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.520 14.377 15.005 1.00 0.00 H new ATOM 0 HG SER A 28 -9.754 16.578 14.305 1.00 0.00 H new ATOM 401 N SER A 29 -7.312 13.157 14.520 1.00 0.00 N ATOM 402 CA SER A 29 -6.411 12.342 15.316 1.00 0.00 C ATOM 403 C SER A 29 -5.560 13.234 16.223 1.00 0.00 C ATOM 404 O SER A 29 -4.912 14.167 15.751 1.00 0.00 O ATOM 405 CB SER A 29 -5.512 11.482 14.425 1.00 0.00 C ATOM 406 OG SER A 29 -4.576 10.723 15.184 1.00 0.00 O ATOM 0 H SER A 29 -7.122 14.159 14.552 1.00 0.00 H new ATOM 0 HA SER A 29 -7.012 11.674 15.933 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.129 10.807 13.831 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.976 12.123 13.725 1.00 0.00 H new ATOM 0 HG SER A 29 -4.849 9.782 15.193 1.00 0.00 H new ATOM 412 N PHE A 30 -5.590 12.916 17.509 1.00 0.00 N ATOM 413 CA PHE A 30 -4.831 13.678 18.486 1.00 0.00 C ATOM 414 C PHE A 30 -4.095 12.749 19.454 1.00 0.00 C ATOM 415 O PHE A 30 -4.363 11.549 19.492 1.00 0.00 O ATOM 416 CB PHE A 30 -5.834 14.523 19.273 1.00 0.00 C ATOM 417 CG PHE A 30 -7.143 14.789 18.527 1.00 0.00 C ATOM 418 CD1 PHE A 30 -7.125 15.438 17.331 1.00 0.00 C ATOM 419 CD2 PHE A 30 -8.325 14.378 19.060 1.00 0.00 C ATOM 420 CE1 PHE A 30 -8.341 15.685 16.640 1.00 0.00 C ATOM 421 CE2 PHE A 30 -9.540 14.625 18.368 1.00 0.00 C ATOM 422 CZ PHE A 30 -9.522 15.273 17.172 1.00 0.00 C ATOM 0 H PHE A 30 -6.128 12.141 17.897 1.00 0.00 H new ATOM 0 HA PHE A 30 -4.088 14.295 17.980 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.059 14.019 20.213 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.371 15.477 19.525 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.187 15.765 16.908 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.339 13.864 20.010 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.327 16.201 15.691 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -10.478 14.298 18.791 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.446 15.460 16.645 1.00 0.00 H new ATOM 432 N HIS A 31 -3.183 13.338 20.212 1.00 0.00 N ATOM 433 CA HIS A 31 -2.407 12.578 21.177 1.00 0.00 C ATOM 434 C HIS A 31 -3.349 11.910 22.180 1.00 0.00 C ATOM 435 O HIS A 31 -4.505 12.309 22.313 1.00 0.00 O ATOM 436 CB HIS A 31 -1.357 13.465 21.850 1.00 0.00 C ATOM 437 CG HIS A 31 -0.203 13.839 20.951 1.00 0.00 C ATOM 438 ND1 HIS A 31 -0.044 15.109 20.423 1.00 0.00 N ATOM 439 CD2 HIS A 31 0.848 13.098 20.495 1.00 0.00 C ATOM 440 CE1 HIS A 31 1.055 15.120 19.683 1.00 0.00 C ATOM 441 NE2 HIS A 31 1.606 13.873 19.728 1.00 0.00 N ATOM 0 H HIS A 31 -2.964 14.334 20.178 1.00 0.00 H new ATOM 0 HA HIS A 31 -1.857 11.788 20.665 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -1.839 14.376 22.204 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -0.968 12.948 22.728 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -0.667 15.902 20.577 1.00 0.00 H new ATOM 0 HD2 HIS A 31 1.032 12.058 20.720 1.00 0.00 H new ATOM 0 HE1 HIS A 31 1.446 15.968 19.140 1.00 0.00 H new ATOM 449 N LYS A 32 -2.819 10.904 22.861 1.00 0.00 N ATOM 450 CA LYS A 32 -3.598 10.176 23.848 1.00 0.00 C ATOM 451 C LYS A 32 -4.189 11.165 24.856 1.00 0.00 C ATOM 452 O LYS A 32 -5.407 11.305 24.952 1.00 0.00 O ATOM 453 CB LYS A 32 -2.753 9.074 24.491 1.00 0.00 C ATOM 454 CG LYS A 32 -3.532 8.363 25.600 1.00 0.00 C ATOM 455 CD LYS A 32 -4.254 7.128 25.056 1.00 0.00 C ATOM 456 CE LYS A 32 -4.476 6.093 26.161 1.00 0.00 C ATOM 457 NZ LYS A 32 -3.629 4.901 25.932 1.00 0.00 N ATOM 0 H LYS A 32 -1.860 10.576 22.748 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.436 9.667 23.372 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.452 8.352 23.732 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.839 9.504 24.901 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.850 8.068 26.397 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.257 9.049 26.038 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.213 7.421 24.629 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.669 6.685 24.250 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.242 6.532 27.131 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.526 5.801 26.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.792 4.209 26.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.872 4.474 25.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.628 5.182 25.929 1.00 0.00 H new ATOM 470 N SER A 33 -3.298 11.825 25.581 1.00 0.00 N ATOM 471 CA SER A 33 -3.716 12.796 26.578 1.00 0.00 C ATOM 472 C SER A 33 -4.546 13.898 25.918 1.00 0.00 C ATOM 473 O SER A 33 -5.416 14.490 26.555 1.00 0.00 O ATOM 474 CB SER A 33 -2.509 13.400 27.298 1.00 0.00 C ATOM 475 OG SER A 33 -2.808 13.737 28.650 1.00 0.00 O ATOM 0 H SER A 33 -2.288 11.707 25.498 1.00 0.00 H new ATOM 0 HA SER A 33 -4.328 12.283 27.320 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.681 12.691 27.276 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.179 14.292 26.766 1.00 0.00 H new ATOM 0 HG SER A 33 -2.012 14.118 29.076 1.00 0.00 H new ATOM 481 N CYS A 34 -4.249 14.141 24.650 1.00 0.00 N ATOM 482 CA CYS A 34 -4.957 15.162 23.897 1.00 0.00 C ATOM 483 C CYS A 34 -6.445 14.807 23.889 1.00 0.00 C ATOM 484 O CYS A 34 -7.294 15.670 24.107 1.00 0.00 O ATOM 485 CB CYS A 34 -4.398 15.311 22.481 1.00 0.00 C ATOM 486 SG CYS A 34 -3.277 16.755 22.399 1.00 0.00 S ATOM 0 H CYS A 34 -3.527 13.648 24.125 1.00 0.00 H new ATOM 0 HA CYS A 34 -4.818 16.132 24.375 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -3.861 14.406 22.196 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.215 15.434 21.770 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.616 16.728 21.280 1.00 0.00 H new ATOM 491 N PHE A 35 -6.716 13.535 23.635 1.00 0.00 N ATOM 492 CA PHE A 35 -8.087 13.056 23.595 1.00 0.00 C ATOM 493 C PHE A 35 -8.725 13.104 24.985 1.00 0.00 C ATOM 494 O PHE A 35 -8.881 12.072 25.637 1.00 0.00 O ATOM 495 CB PHE A 35 -8.039 11.602 23.119 1.00 0.00 C ATOM 496 CG PHE A 35 -9.349 11.104 22.506 1.00 0.00 C ATOM 497 CD1 PHE A 35 -10.502 11.164 23.225 1.00 0.00 C ATOM 498 CD2 PHE A 35 -9.361 10.602 21.242 1.00 0.00 C ATOM 499 CE1 PHE A 35 -11.718 10.702 22.655 1.00 0.00 C ATOM 500 CE2 PHE A 35 -10.577 10.140 20.673 1.00 0.00 C ATOM 501 CZ PHE A 35 -11.730 10.200 21.392 1.00 0.00 C ATOM 0 H PHE A 35 -6.009 12.822 23.455 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.681 13.683 22.930 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.242 11.498 22.382 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.779 10.963 23.963 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -10.493 11.563 24.229 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.445 10.555 20.671 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -12.634 10.750 23.226 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -10.586 9.741 19.669 1.00 0.00 H new ATOM 0 HZ PHE A 35 -12.655 9.849 20.959 1.00 0.00 H new ATOM 511 N LEU A 36 -9.077 14.313 25.398 1.00 0.00 N ATOM 512 CA LEU A 36 -9.695 14.509 26.698 1.00 0.00 C ATOM 513 C LEU A 36 -10.851 15.503 26.564 1.00 0.00 C ATOM 514 O LEU A 36 -10.702 16.553 25.942 1.00 0.00 O ATOM 515 CB LEU A 36 -8.646 14.922 27.733 1.00 0.00 C ATOM 516 CG LEU A 36 -9.185 15.548 29.021 1.00 0.00 C ATOM 517 CD1 LEU A 36 -8.415 15.040 30.241 1.00 0.00 C ATOM 518 CD2 LEU A 36 -9.177 17.075 28.933 1.00 0.00 C ATOM 0 H LEU A 36 -8.946 15.166 24.855 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.119 13.574 27.063 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.060 14.042 27.998 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.963 15.631 27.266 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.223 15.238 29.144 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.818 15.500 31.143 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.516 13.957 30.310 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.361 15.300 30.140 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.565 17.495 29.861 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.157 17.425 28.775 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.804 17.395 28.100 1.00 0.00 H new ATOM 530 N CYS A 37 -11.977 15.136 27.158 1.00 0.00 N ATOM 531 CA CYS A 37 -13.157 15.982 27.112 1.00 0.00 C ATOM 532 C CYS A 37 -12.733 17.415 27.437 1.00 0.00 C ATOM 533 O CYS A 37 -12.351 17.713 28.567 1.00 0.00 O ATOM 534 CB CYS A 37 -14.249 15.481 28.060 1.00 0.00 C ATOM 535 SG CYS A 37 -15.784 16.446 27.813 1.00 0.00 S ATOM 0 H CYS A 37 -12.097 14.264 27.674 1.00 0.00 H new ATOM 0 HA CYS A 37 -13.592 15.950 26.113 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -14.442 14.423 27.879 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -13.915 15.572 29.093 1.00 0.00 H new ATOM 0 HG CYS A 37 -16.815 15.683 28.023 1.00 0.00 H new ATOM 540 N MET A 38 -12.816 18.266 26.424 1.00 0.00 N ATOM 541 CA MET A 38 -12.446 19.662 26.587 1.00 0.00 C ATOM 542 C MET A 38 -13.569 20.452 27.262 1.00 0.00 C ATOM 543 O MET A 38 -13.501 21.676 27.358 1.00 0.00 O ATOM 544 CB MET A 38 -12.142 20.273 25.218 1.00 0.00 C ATOM 545 CG MET A 38 -10.636 20.301 24.952 1.00 0.00 C ATOM 546 SD MET A 38 -9.859 21.549 25.964 1.00 0.00 S ATOM 547 CE MET A 38 -8.148 21.272 25.540 1.00 0.00 C ATOM 0 H MET A 38 -13.134 18.016 25.488 1.00 0.00 H new ATOM 0 HA MET A 38 -11.561 19.712 27.221 1.00 0.00 H new ATOM 0 HB2 MET A 38 -12.642 19.696 24.440 1.00 0.00 H new ATOM 0 HB3 MET A 38 -12.542 21.286 25.171 1.00 0.00 H new ATOM 0 HG2 MET A 38 -10.202 19.325 25.168 1.00 0.00 H new ATOM 0 HG3 MET A 38 -10.448 20.507 23.898 1.00 0.00 H new ATOM 0 HE1 MET A 38 -7.519 21.973 26.088 1.00 0.00 H new ATOM 0 HE2 MET A 38 -7.869 20.252 25.803 1.00 0.00 H new ATOM 0 HE3 MET A 38 -8.010 21.421 24.469 1.00 0.00 H new ATOM 557 N VAL A 39 -14.578 19.719 27.710 1.00 0.00 N ATOM 558 CA VAL A 39 -15.714 20.335 28.373 1.00 0.00 C ATOM 559 C VAL A 39 -15.578 20.152 29.886 1.00 0.00 C ATOM 560 O VAL A 39 -15.380 21.122 30.617 1.00 0.00 O ATOM 561 CB VAL A 39 -17.019 19.761 27.817 1.00 0.00 C ATOM 562 CG1 VAL A 39 -18.232 20.435 28.460 1.00 0.00 C ATOM 563 CG2 VAL A 39 -17.066 19.885 26.293 1.00 0.00 C ATOM 0 H VAL A 39 -14.632 18.704 27.627 1.00 0.00 H new ATOM 0 HA VAL A 39 -15.735 21.407 28.176 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.053 18.701 28.068 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -19.146 20.009 28.047 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.210 20.272 29.538 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -18.205 21.505 28.254 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.003 19.470 25.923 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.998 20.936 26.011 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.230 19.338 25.857 1.00 0.00 H new ATOM 573 N CYS A 40 -15.689 18.902 30.311 1.00 0.00 N ATOM 574 CA CYS A 40 -15.580 18.580 31.724 1.00 0.00 C ATOM 575 C CYS A 40 -14.097 18.547 32.097 1.00 0.00 C ATOM 576 O CYS A 40 -13.740 18.741 33.258 1.00 0.00 O ATOM 577 CB CYS A 40 -16.283 17.263 32.059 1.00 0.00 C ATOM 578 SG CYS A 40 -15.672 15.931 30.962 1.00 0.00 S ATOM 0 H CYS A 40 -15.853 18.100 29.702 1.00 0.00 H new ATOM 0 HA CYS A 40 -16.084 19.345 32.314 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -16.102 16.999 33.101 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.361 17.376 31.942 1.00 0.00 H new ATOM 0 HG CYS A 40 -15.887 16.257 29.722 1.00 0.00 H new ATOM 583 N LYS A 41 -13.272 18.299 31.090 1.00 0.00 N ATOM 584 CA LYS A 41 -11.835 18.238 31.297 1.00 0.00 C ATOM 585 C LYS A 41 -11.448 16.827 31.743 1.00 0.00 C ATOM 586 O LYS A 41 -10.417 16.636 32.385 1.00 0.00 O ATOM 587 CB LYS A 41 -11.387 19.334 32.266 1.00 0.00 C ATOM 588 CG LYS A 41 -10.013 19.883 31.875 1.00 0.00 C ATOM 589 CD LYS A 41 -10.102 21.363 31.497 1.00 0.00 C ATOM 590 CE LYS A 41 -8.730 22.034 31.581 1.00 0.00 C ATOM 591 NZ LYS A 41 -8.868 23.445 32.008 1.00 0.00 N ATOM 0 H LYS A 41 -13.571 18.138 30.128 1.00 0.00 H new ATOM 0 HA LYS A 41 -11.307 18.434 30.364 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -12.118 20.142 32.270 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.348 18.935 33.280 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.317 19.757 32.705 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.615 19.313 31.036 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.497 21.461 30.486 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.800 21.871 32.162 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.097 21.495 32.286 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.236 21.988 30.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.927 23.886 32.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.454 23.960 31.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.320 23.482 32.944 1.00 0.00 H new ATOM 604 N LYS A 42 -12.296 15.874 31.384 1.00 0.00 N ATOM 605 CA LYS A 42 -12.056 14.486 31.739 1.00 0.00 C ATOM 606 C LYS A 42 -11.589 13.720 30.499 1.00 0.00 C ATOM 607 O LYS A 42 -12.240 13.764 29.456 1.00 0.00 O ATOM 608 CB LYS A 42 -13.293 13.881 32.405 1.00 0.00 C ATOM 609 CG LYS A 42 -12.900 12.978 33.576 1.00 0.00 C ATOM 610 CD LYS A 42 -13.168 13.669 34.915 1.00 0.00 C ATOM 611 CE LYS A 42 -13.098 12.670 36.071 1.00 0.00 C ATOM 612 NZ LYS A 42 -14.268 11.765 36.045 1.00 0.00 N ATOM 0 H LYS A 42 -13.150 16.036 30.851 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.258 14.415 32.478 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.946 14.678 32.760 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.860 13.306 31.673 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.462 12.045 33.525 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -11.844 12.719 33.501 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.438 14.463 35.071 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.151 14.139 34.895 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.179 12.088 36.001 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.065 13.205 37.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.385 11.322 36.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -15.123 12.309 35.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -14.120 11.027 35.327 1.00 0.00 H new ATOM 625 N ASN A 43 -10.464 13.037 30.653 1.00 0.00 N ATOM 626 CA ASN A 43 -9.902 12.264 29.559 1.00 0.00 C ATOM 627 C ASN A 43 -10.991 11.373 28.958 1.00 0.00 C ATOM 628 O ASN A 43 -11.859 10.877 29.676 1.00 0.00 O ATOM 629 CB ASN A 43 -8.769 11.360 30.048 1.00 0.00 C ATOM 630 CG ASN A 43 -9.267 10.385 31.117 1.00 0.00 C ATOM 631 OD1 ASN A 43 -9.934 9.403 30.836 1.00 0.00 O ATOM 632 ND2 ASN A 43 -8.907 10.710 32.355 1.00 0.00 N ATOM 0 H ASN A 43 -9.927 13.003 31.519 1.00 0.00 H new ATOM 0 HA ASN A 43 -9.512 12.962 28.818 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.355 10.803 29.207 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.962 11.970 30.455 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.190 10.123 33.139 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.348 11.547 32.520 1.00 0.00 H new ATOM 639 N LEU A 44 -10.911 11.196 27.648 1.00 0.00 N ATOM 640 CA LEU A 44 -11.878 10.373 26.942 1.00 0.00 C ATOM 641 C LEU A 44 -11.157 9.196 26.284 1.00 0.00 C ATOM 642 O LEU A 44 -10.452 9.372 25.291 1.00 0.00 O ATOM 643 CB LEU A 44 -12.691 11.222 25.963 1.00 0.00 C ATOM 644 CG LEU A 44 -13.848 12.021 26.567 1.00 0.00 C ATOM 645 CD1 LEU A 44 -14.476 12.949 25.525 1.00 0.00 C ATOM 646 CD2 LEU A 44 -14.883 11.090 27.203 1.00 0.00 C ATOM 0 H LEU A 44 -10.190 11.609 27.056 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.602 9.953 27.640 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.014 11.919 25.468 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.093 10.566 25.191 1.00 0.00 H new ATOM 0 HG LEU A 44 -13.450 12.652 27.362 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.296 13.505 25.980 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.723 13.647 25.159 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -14.857 12.357 24.693 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.695 11.683 27.625 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -15.282 10.417 26.444 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.411 10.507 27.993 1.00 0.00 H new ATOM 658 N ASP A 45 -11.357 8.021 26.863 1.00 0.00 N ATOM 659 CA ASP A 45 -10.734 6.815 26.345 1.00 0.00 C ATOM 660 C ASP A 45 -11.686 6.139 25.357 1.00 0.00 C ATOM 661 O ASP A 45 -11.395 6.060 24.164 1.00 0.00 O ATOM 662 CB ASP A 45 -10.437 5.822 27.470 1.00 0.00 C ATOM 663 CG ASP A 45 -9.162 4.997 27.285 1.00 0.00 C ATOM 664 OD1 ASP A 45 -9.014 4.262 26.297 1.00 0.00 O ATOM 665 OD2 ASP A 45 -8.283 5.134 28.219 1.00 0.00 O ATOM 0 H ASP A 45 -11.942 7.879 27.686 1.00 0.00 H new ATOM 0 HA ASP A 45 -9.801 7.099 25.859 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.363 6.371 28.409 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.282 5.140 27.565 1.00 0.00 H new ATOM 671 N SER A 46 -12.804 5.668 25.889 1.00 0.00 N ATOM 672 CA SER A 46 -13.801 5.001 25.068 1.00 0.00 C ATOM 673 C SER A 46 -15.107 4.848 25.851 1.00 0.00 C ATOM 674 O SER A 46 -15.315 3.842 26.528 1.00 0.00 O ATOM 675 CB SER A 46 -13.301 3.633 24.598 1.00 0.00 C ATOM 676 OG SER A 46 -13.640 3.380 23.237 1.00 0.00 O ATOM 0 H SER A 46 -13.042 5.735 26.879 1.00 0.00 H new ATOM 0 HA SER A 46 -13.984 5.614 24.186 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.219 3.582 24.718 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.729 2.854 25.229 1.00 0.00 H new ATOM 0 HG SER A 46 -13.302 2.498 22.974 1.00 0.00 H new ATOM 682 N THR A 47 -15.952 5.862 25.733 1.00 0.00 N ATOM 683 CA THR A 47 -17.232 5.853 26.421 1.00 0.00 C ATOM 684 C THR A 47 -18.162 6.915 25.832 1.00 0.00 C ATOM 685 O THR A 47 -18.170 8.058 26.285 1.00 0.00 O ATOM 686 CB THR A 47 -16.966 6.040 27.916 1.00 0.00 C ATOM 687 OG1 THR A 47 -16.590 4.742 28.368 1.00 0.00 O ATOM 688 CG2 THR A 47 -18.240 6.354 28.703 1.00 0.00 C ATOM 0 H THR A 47 -15.775 6.695 25.171 1.00 0.00 H new ATOM 0 HA THR A 47 -17.748 4.903 26.284 1.00 0.00 H new ATOM 0 HB THR A 47 -16.244 6.845 28.057 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.384 4.174 27.596 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.995 6.477 29.758 1.00 0.00 H new ATOM 0 HG22 THR A 47 -18.684 7.274 28.324 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.950 5.535 28.589 1.00 0.00 H new ATOM 696 N THR A 48 -18.923 6.499 24.830 1.00 0.00 N ATOM 697 CA THR A 48 -19.854 7.400 24.174 1.00 0.00 C ATOM 698 C THR A 48 -19.210 8.772 23.963 1.00 0.00 C ATOM 699 O THR A 48 -19.792 9.796 24.318 1.00 0.00 O ATOM 700 CB THR A 48 -21.133 7.451 25.012 1.00 0.00 C ATOM 701 OG1 THR A 48 -21.943 8.420 24.352 1.00 0.00 O ATOM 702 CG2 THR A 48 -20.898 8.047 26.402 1.00 0.00 C ATOM 0 H THR A 48 -18.913 5.550 24.457 1.00 0.00 H new ATOM 0 HA THR A 48 -20.115 7.042 23.178 1.00 0.00 H new ATOM 0 HB THR A 48 -21.542 6.445 25.112 1.00 0.00 H new ATOM 0 HG1 THR A 48 -22.880 8.295 24.612 1.00 0.00 H new ATOM 0 HG21 THR A 48 -21.837 8.060 26.956 1.00 0.00 H new ATOM 0 HG22 THR A 48 -20.169 7.441 26.939 1.00 0.00 H new ATOM 0 HG23 THR A 48 -20.521 9.065 26.302 1.00 0.00 H new ATOM 710 N VAL A 49 -18.018 8.748 23.386 1.00 0.00 N ATOM 711 CA VAL A 49 -17.289 9.977 23.124 1.00 0.00 C ATOM 712 C VAL A 49 -17.755 10.568 21.792 1.00 0.00 C ATOM 713 O VAL A 49 -18.066 9.831 20.857 1.00 0.00 O ATOM 714 CB VAL A 49 -15.783 9.711 23.165 1.00 0.00 C ATOM 715 CG1 VAL A 49 -15.393 8.614 22.172 1.00 0.00 C ATOM 716 CG2 VAL A 49 -14.992 10.994 22.902 1.00 0.00 C ATOM 0 H VAL A 49 -17.539 7.897 23.092 1.00 0.00 H new ATOM 0 HA VAL A 49 -17.497 10.716 23.898 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.532 9.362 24.167 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -14.317 8.444 22.221 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.918 7.692 22.424 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.666 8.923 21.163 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.924 10.777 22.937 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -15.251 11.386 21.918 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -15.237 11.735 23.663 1.00 0.00 H new ATOM 726 N ALA A 50 -17.791 11.891 21.748 1.00 0.00 N ATOM 727 CA ALA A 50 -18.214 12.589 20.546 1.00 0.00 C ATOM 728 C ALA A 50 -17.132 13.589 20.133 1.00 0.00 C ATOM 729 O ALA A 50 -16.241 13.905 20.920 1.00 0.00 O ATOM 730 CB ALA A 50 -19.565 13.263 20.795 1.00 0.00 C ATOM 0 H ALA A 50 -17.534 12.499 22.526 1.00 0.00 H new ATOM 0 HA ALA A 50 -18.346 11.887 19.722 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -19.882 13.787 19.893 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -20.306 12.507 21.055 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -19.470 13.976 21.614 1.00 0.00 H new ATOM 736 N VAL A 51 -17.244 14.058 18.899 1.00 0.00 N ATOM 737 CA VAL A 51 -16.285 15.014 18.372 1.00 0.00 C ATOM 738 C VAL A 51 -17.020 16.292 17.962 1.00 0.00 C ATOM 739 O VAL A 51 -18.247 16.309 17.883 1.00 0.00 O ATOM 740 CB VAL A 51 -15.495 14.385 17.223 1.00 0.00 C ATOM 741 CG1 VAL A 51 -14.246 15.208 16.902 1.00 0.00 C ATOM 742 CG2 VAL A 51 -15.128 12.934 17.540 1.00 0.00 C ATOM 0 H VAL A 51 -17.984 13.794 18.249 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.558 15.287 19.137 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.133 14.384 16.339 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.702 14.739 16.082 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.540 16.217 16.613 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.605 15.255 17.782 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.567 12.510 16.707 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.517 12.902 18.442 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.038 12.355 17.697 1.00 0.00 H new ATOM 752 N HIS A 52 -16.238 17.332 17.712 1.00 0.00 N ATOM 753 CA HIS A 52 -16.799 18.612 17.313 1.00 0.00 C ATOM 754 C HIS A 52 -15.721 19.452 16.625 1.00 0.00 C ATOM 755 O HIS A 52 -14.864 20.033 17.289 1.00 0.00 O ATOM 756 CB HIS A 52 -17.433 19.324 18.509 1.00 0.00 C ATOM 757 CG HIS A 52 -17.718 20.788 18.271 1.00 0.00 C ATOM 758 ND1 HIS A 52 -16.722 21.714 18.014 1.00 0.00 N ATOM 759 CD2 HIS A 52 -18.896 21.475 18.253 1.00 0.00 C ATOM 760 CE1 HIS A 52 -17.287 22.901 17.852 1.00 0.00 C ATOM 761 NE2 HIS A 52 -18.634 22.751 18.001 1.00 0.00 N ATOM 0 H HIS A 52 -15.220 17.314 17.778 1.00 0.00 H new ATOM 0 HA HIS A 52 -17.601 18.453 16.593 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -18.365 18.820 18.767 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -16.770 19.228 19.369 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -15.723 21.516 17.959 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -19.876 21.052 18.416 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -16.771 23.826 17.639 1.00 0.00 H new ATOM 769 N GLY A 53 -15.799 19.490 15.303 1.00 0.00 N ATOM 770 CA GLY A 53 -14.841 20.249 14.518 1.00 0.00 C ATOM 771 C GLY A 53 -13.406 19.866 14.884 1.00 0.00 C ATOM 772 O GLY A 53 -12.921 18.809 14.484 1.00 0.00 O ATOM 0 H GLY A 53 -16.511 19.007 14.756 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.010 20.067 13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.991 21.315 14.687 1.00 0.00 H new ATOM 776 N ASP A 54 -12.767 20.747 15.640 1.00 0.00 N ATOM 777 CA ASP A 54 -11.397 20.514 16.064 1.00 0.00 C ATOM 778 C ASP A 54 -11.350 20.416 17.591 1.00 0.00 C ATOM 779 O ASP A 54 -10.454 20.973 18.224 1.00 0.00 O ATOM 780 CB ASP A 54 -10.484 21.665 15.636 1.00 0.00 C ATOM 781 CG ASP A 54 -11.102 23.059 15.757 1.00 0.00 C ATOM 782 OD1 ASP A 54 -11.097 23.668 16.837 1.00 0.00 O ATOM 783 OD2 ASP A 54 -11.612 23.526 14.668 1.00 0.00 O ATOM 0 H ASP A 54 -13.173 21.623 15.970 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.053 19.590 15.600 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.577 21.633 16.239 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.184 21.505 14.600 1.00 0.00 H new ATOM 789 N GLU A 55 -12.326 19.705 18.137 1.00 0.00 N ATOM 790 CA GLU A 55 -12.407 19.528 19.576 1.00 0.00 C ATOM 791 C GLU A 55 -13.010 18.162 19.910 1.00 0.00 C ATOM 792 O GLU A 55 -13.797 17.621 19.134 1.00 0.00 O ATOM 793 CB GLU A 55 -13.213 20.656 20.223 1.00 0.00 C ATOM 794 CG GLU A 55 -12.437 21.974 20.188 1.00 0.00 C ATOM 795 CD GLU A 55 -11.213 21.915 21.104 1.00 0.00 C ATOM 796 OE1 GLU A 55 -10.220 21.252 20.770 1.00 0.00 O ATOM 797 OE2 GLU A 55 -11.318 22.591 22.198 1.00 0.00 O ATOM 0 H GLU A 55 -13.067 19.245 17.608 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.397 19.567 19.984 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.163 20.775 19.701 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -13.447 20.395 21.255 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.121 22.187 19.167 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -13.088 22.792 20.497 1.00 0.00 H new ATOM 805 N ILE A 56 -12.618 17.643 21.064 1.00 0.00 N ATOM 806 CA ILE A 56 -13.110 16.351 21.510 1.00 0.00 C ATOM 807 C ILE A 56 -13.925 16.534 22.792 1.00 0.00 C ATOM 808 O ILE A 56 -13.548 17.315 23.665 1.00 0.00 O ATOM 809 CB ILE A 56 -11.955 15.358 21.652 1.00 0.00 C ATOM 810 CG1 ILE A 56 -12.292 14.268 22.672 1.00 0.00 C ATOM 811 CG2 ILE A 56 -10.650 16.080 21.994 1.00 0.00 C ATOM 812 CD1 ILE A 56 -11.874 14.689 24.082 1.00 0.00 C ATOM 0 H ILE A 56 -11.965 18.094 21.704 1.00 0.00 H new ATOM 0 HA ILE A 56 -13.780 15.921 20.765 1.00 0.00 H new ATOM 0 HB ILE A 56 -11.808 14.865 20.691 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.363 14.064 22.652 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.786 13.342 22.400 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.845 15.351 22.089 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -10.407 16.787 21.201 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -10.767 16.617 22.936 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.125 13.897 24.788 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -10.799 14.868 24.105 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -12.400 15.602 24.360 1.00 0.00 H new ATOM 824 N TYR A 57 -15.027 15.802 22.865 1.00 0.00 N ATOM 825 CA TYR A 57 -15.898 15.874 24.025 1.00 0.00 C ATOM 826 C TYR A 57 -16.571 14.526 24.291 1.00 0.00 C ATOM 827 O TYR A 57 -16.532 13.632 23.447 1.00 0.00 O ATOM 828 CB TYR A 57 -16.972 16.908 23.682 1.00 0.00 C ATOM 829 CG TYR A 57 -16.415 18.279 23.294 1.00 0.00 C ATOM 830 CD1 TYR A 57 -15.554 18.941 24.146 1.00 0.00 C ATOM 831 CD2 TYR A 57 -16.774 18.855 22.092 1.00 0.00 C ATOM 832 CE1 TYR A 57 -15.030 20.231 23.781 1.00 0.00 C ATOM 833 CE2 TYR A 57 -16.250 20.145 21.727 1.00 0.00 C ATOM 834 CZ TYR A 57 -15.403 20.770 22.589 1.00 0.00 C ATOM 835 OH TYR A 57 -14.908 21.988 22.244 1.00 0.00 O ATOM 0 H TYR A 57 -15.336 15.156 22.139 1.00 0.00 H new ATOM 0 HA TYR A 57 -15.329 16.141 24.916 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -17.578 16.528 22.860 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -17.635 17.026 24.539 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -15.273 18.491 25.087 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -17.448 18.338 21.425 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -14.356 20.759 24.439 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -16.523 20.607 20.790 1.00 0.00 H new ATOM 0 HH TYR A 57 -15.259 22.247 21.367 1.00 0.00 H new ATOM 845 N CYS A 58 -17.172 14.422 25.467 1.00 0.00 N ATOM 846 CA CYS A 58 -17.852 13.198 25.854 1.00 0.00 C ATOM 847 C CYS A 58 -19.360 13.424 25.722 1.00 0.00 C ATOM 848 O CYS A 58 -19.854 14.516 25.997 1.00 0.00 O ATOM 849 CB CYS A 58 -17.463 12.757 27.266 1.00 0.00 C ATOM 850 SG CYS A 58 -18.450 13.676 28.503 1.00 0.00 S ATOM 0 H CYS A 58 -17.202 15.166 26.165 1.00 0.00 H new ATOM 0 HA CYS A 58 -17.548 12.386 25.194 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -17.628 11.686 27.380 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -16.400 12.935 27.432 1.00 0.00 H new ATOM 0 HG CYS A 58 -18.113 13.293 29.699 1.00 0.00 H new ATOM 855 N LYS A 59 -20.049 12.373 25.300 1.00 0.00 N ATOM 856 CA LYS A 59 -21.490 12.443 25.128 1.00 0.00 C ATOM 857 C LYS A 59 -22.093 13.286 26.254 1.00 0.00 C ATOM 858 O LYS A 59 -22.696 14.327 25.999 1.00 0.00 O ATOM 859 CB LYS A 59 -22.086 11.038 25.025 1.00 0.00 C ATOM 860 CG LYS A 59 -23.608 11.076 25.171 1.00 0.00 C ATOM 861 CD LYS A 59 -24.261 11.716 23.944 1.00 0.00 C ATOM 862 CE LYS A 59 -25.720 11.278 23.808 1.00 0.00 C ATOM 863 NZ LYS A 59 -25.800 9.852 23.421 1.00 0.00 N ATOM 0 H LYS A 59 -19.636 11.469 25.072 1.00 0.00 H new ATOM 0 HA LYS A 59 -21.738 12.939 24.190 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -21.820 10.596 24.065 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -21.659 10.400 25.799 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -23.989 10.064 25.304 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -23.877 11.638 26.065 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -24.210 12.802 24.025 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -23.709 11.437 23.047 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -26.242 11.434 24.752 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -26.222 11.892 23.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -26.715 9.667 22.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -25.030 9.628 22.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -25.711 9.257 24.269 1.00 0.00 H new ATOM 876 N SER A 60 -21.909 12.804 27.474 1.00 0.00 N ATOM 877 CA SER A 60 -22.428 13.500 28.639 1.00 0.00 C ATOM 878 C SER A 60 -22.476 15.006 28.371 1.00 0.00 C ATOM 879 O SER A 60 -23.552 15.572 28.184 1.00 0.00 O ATOM 880 CB SER A 60 -21.579 13.209 29.878 1.00 0.00 C ATOM 881 OG SER A 60 -22.372 12.769 30.977 1.00 0.00 O ATOM 0 H SER A 60 -21.408 11.940 27.681 1.00 0.00 H new ATOM 0 HA SER A 60 -23.438 13.139 28.831 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.837 12.447 29.638 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.032 14.108 30.162 1.00 0.00 H new ATOM 0 HG SER A 60 -21.793 12.592 31.748 1.00 0.00 H new ATOM 887 N CYS A 61 -21.298 15.611 28.361 1.00 0.00 N ATOM 888 CA CYS A 61 -21.192 17.040 28.119 1.00 0.00 C ATOM 889 C CYS A 61 -22.100 17.396 26.940 1.00 0.00 C ATOM 890 O CYS A 61 -22.987 18.238 27.068 1.00 0.00 O ATOM 891 CB CYS A 61 -19.743 17.466 27.872 1.00 0.00 C ATOM 892 SG CYS A 61 -18.785 17.357 29.428 1.00 0.00 S ATOM 0 H CYS A 61 -20.408 15.138 28.517 1.00 0.00 H new ATOM 0 HA CYS A 61 -21.516 17.586 29.005 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -19.292 16.828 27.112 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -19.715 18.486 27.489 1.00 0.00 H new ATOM 0 HG CYS A 61 -17.565 16.996 29.162 1.00 0.00 H new ATOM 897 N TYR A 62 -21.848 16.735 25.820 1.00 0.00 N ATOM 898 CA TYR A 62 -22.631 16.972 24.619 1.00 0.00 C ATOM 899 C TYR A 62 -24.116 17.129 24.956 1.00 0.00 C ATOM 900 O TYR A 62 -24.689 18.201 24.767 1.00 0.00 O ATOM 901 CB TYR A 62 -22.448 15.730 23.744 1.00 0.00 C ATOM 902 CG TYR A 62 -22.332 16.034 22.249 1.00 0.00 C ATOM 903 CD1 TYR A 62 -23.471 16.167 21.482 1.00 0.00 C ATOM 904 CD2 TYR A 62 -21.088 16.175 21.668 1.00 0.00 C ATOM 905 CE1 TYR A 62 -23.362 16.453 20.075 1.00 0.00 C ATOM 906 CE2 TYR A 62 -20.979 16.461 20.261 1.00 0.00 C ATOM 907 CZ TYR A 62 -22.122 16.585 19.534 1.00 0.00 C ATOM 908 OH TYR A 62 -22.019 16.855 18.205 1.00 0.00 O ATOM 0 H TYR A 62 -21.113 16.035 25.719 1.00 0.00 H new ATOM 0 HA TYR A 62 -22.305 17.885 24.122 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -21.552 15.199 24.067 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -23.291 15.058 23.903 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -24.444 16.057 21.937 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -20.196 16.071 22.269 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -24.246 16.560 19.463 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -20.012 16.574 19.794 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.073 16.924 17.957 1.00 0.00 H new ATOM 918 N GLY A 63 -24.696 16.044 25.449 1.00 0.00 N ATOM 919 CA GLY A 63 -26.102 16.048 25.813 1.00 0.00 C ATOM 920 C GLY A 63 -26.388 17.099 26.887 1.00 0.00 C ATOM 921 O GLY A 63 -27.536 17.491 27.089 1.00 0.00 O ATOM 0 H GLY A 63 -24.217 15.157 25.605 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -26.709 16.250 24.931 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -26.389 15.062 26.178 1.00 0.00 H new ATOM 925 N LYS A 64 -25.322 17.527 27.549 1.00 0.00 N ATOM 926 CA LYS A 64 -25.444 18.525 28.598 1.00 0.00 C ATOM 927 C LYS A 64 -25.702 19.894 27.966 1.00 0.00 C ATOM 928 O LYS A 64 -26.687 20.555 28.289 1.00 0.00 O ATOM 929 CB LYS A 64 -24.218 18.492 29.514 1.00 0.00 C ATOM 930 CG LYS A 64 -24.628 18.268 30.971 1.00 0.00 C ATOM 931 CD LYS A 64 -23.441 17.786 31.807 1.00 0.00 C ATOM 932 CE LYS A 64 -23.897 16.821 32.902 1.00 0.00 C ATOM 933 NZ LYS A 64 -22.944 15.695 33.030 1.00 0.00 N ATOM 0 H LYS A 64 -24.371 17.201 27.379 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.298 18.303 29.238 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.543 17.697 29.196 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.669 19.430 29.427 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.019 19.196 31.389 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -25.432 17.534 31.017 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.714 17.292 31.162 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.938 18.641 32.258 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.974 17.350 33.852 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.891 16.439 32.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -23.268 15.049 33.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -22.891 15.181 32.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -22.003 16.063 33.275 1.00 0.00 H new ATOM 946 N LYS A 65 -24.799 20.279 27.075 1.00 0.00 N ATOM 947 CA LYS A 65 -24.917 21.557 26.395 1.00 0.00 C ATOM 948 C LYS A 65 -26.119 21.519 25.450 1.00 0.00 C ATOM 949 O LYS A 65 -27.002 22.371 25.527 1.00 0.00 O ATOM 950 CB LYS A 65 -23.601 21.919 25.702 1.00 0.00 C ATOM 951 CG LYS A 65 -22.706 22.749 26.624 1.00 0.00 C ATOM 952 CD LYS A 65 -22.960 24.245 26.434 1.00 0.00 C ATOM 953 CE LYS A 65 -21.762 25.070 26.908 1.00 0.00 C ATOM 954 NZ LYS A 65 -21.522 26.209 25.995 1.00 0.00 N ATOM 0 H LYS A 65 -23.983 19.728 26.809 1.00 0.00 H new ATOM 0 HA LYS A 65 -25.102 22.355 27.114 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.079 21.009 25.406 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -23.808 22.479 24.790 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -22.893 22.474 27.662 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -21.659 22.525 26.418 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -23.156 24.453 25.382 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -23.851 24.539 26.989 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -21.943 25.438 27.918 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -20.874 24.439 26.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.705 26.758 26.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -21.328 25.852 25.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -22.364 26.819 25.973 1.00 0.00 H new ATOM 967 N TYR A 66 -26.115 20.520 24.579 1.00 0.00 N ATOM 968 CA TYR A 66 -27.194 20.359 23.620 1.00 0.00 C ATOM 969 C TYR A 66 -28.532 20.147 24.331 1.00 0.00 C ATOM 970 O TYR A 66 -29.558 20.672 23.900 1.00 0.00 O ATOM 971 CB TYR A 66 -26.856 19.105 22.811 1.00 0.00 C ATOM 972 CG TYR A 66 -25.834 19.340 21.697 1.00 0.00 C ATOM 973 CD1 TYR A 66 -24.500 19.505 22.009 1.00 0.00 C ATOM 974 CD2 TYR A 66 -26.246 19.387 20.381 1.00 0.00 C ATOM 975 CE1 TYR A 66 -23.537 19.726 20.961 1.00 0.00 C ATOM 976 CE2 TYR A 66 -25.283 19.608 19.333 1.00 0.00 C ATOM 977 CZ TYR A 66 -23.977 19.767 19.674 1.00 0.00 C ATOM 978 OH TYR A 66 -23.068 19.976 18.684 1.00 0.00 O ATOM 0 H TYR A 66 -25.381 19.814 24.518 1.00 0.00 H new ATOM 0 HA TYR A 66 -27.287 21.247 22.995 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -26.472 18.341 23.487 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -27.772 18.710 22.372 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.178 19.468 23.039 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -27.290 19.258 20.137 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -22.490 19.856 21.191 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -25.592 19.647 18.299 1.00 0.00 H new ATOM 0 HH TYR A 66 -22.683 19.118 18.407 1.00 0.00 H new ATOM 988 N GLY A 67 -28.478 19.377 25.408 1.00 0.00 N ATOM 989 CA GLY A 67 -29.673 19.089 26.183 1.00 0.00 C ATOM 990 C GLY A 67 -30.586 20.315 26.258 1.00 0.00 C ATOM 991 O GLY A 67 -30.368 21.207 27.076 1.00 0.00 O ATOM 0 H GLY A 67 -27.625 18.944 25.762 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -30.212 18.257 25.731 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -29.392 18.778 27.189 1.00 0.00 H new ATOM 1363 N GLU A 94 -108.024 64.835 8.310 1.00 0.00 N ATOM 1364 CA GLU A 94 -108.597 65.358 7.081 1.00 0.00 C ATOM 1365 C GLU A 94 -109.800 66.250 7.393 1.00 0.00 C ATOM 1366 O GLU A 94 -110.452 66.081 8.422 1.00 0.00 O ATOM 1367 CB GLU A 94 -108.988 64.222 6.132 1.00 0.00 C ATOM 1368 CG GLU A 94 -108.786 64.634 4.673 1.00 0.00 C ATOM 1369 CD GLU A 94 -109.363 63.583 3.722 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -109.371 62.387 4.051 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -109.816 64.046 2.607 1.00 0.00 O ATOM 0 HA GLU A 94 -107.842 65.963 6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -108.389 63.338 6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -110.030 63.949 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -109.267 65.596 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -107.723 64.767 4.473 1.00 0.00 H new ATOM 1379 N GLY A 95 -110.057 67.181 6.486 1.00 0.00 N ATOM 1380 CA GLY A 95 -111.169 68.100 6.652 1.00 0.00 C ATOM 1381 C GLY A 95 -111.344 68.979 5.411 1.00 0.00 C ATOM 1382 O GLY A 95 -110.371 69.301 4.732 1.00 0.00 O ATOM 0 H GLY A 95 -109.514 67.318 5.634 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -112.085 67.539 6.837 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -110.999 68.728 7.526 1.00 0.00 H new ATOM 1386 N GLN A 96 -112.592 69.341 5.153 1.00 0.00 N ATOM 1387 CA GLN A 96 -112.907 70.175 4.006 1.00 0.00 C ATOM 1388 C GLN A 96 -114.402 70.502 3.982 1.00 0.00 C ATOM 1389 O GLN A 96 -115.235 69.631 4.223 1.00 0.00 O ATOM 1390 CB GLN A 96 -112.472 69.503 2.702 1.00 0.00 C ATOM 1391 CG GLN A 96 -112.353 70.526 1.571 1.00 0.00 C ATOM 1392 CD GLN A 96 -113.599 70.508 0.682 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -114.713 70.300 1.134 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -113.349 70.735 -0.604 1.00 0.00 N ATOM 0 H GLN A 96 -113.397 69.072 5.719 1.00 0.00 H new ATOM 0 HA GLN A 96 -112.352 71.108 4.097 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -111.514 69.004 2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -113.194 68.734 2.427 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -112.215 71.523 1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -111.470 70.308 0.970 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -112.392 70.902 -0.916 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -114.114 70.742 -1.279 1.00 0.00 H new ATOM 1403 N SER A 97 -114.695 71.761 3.688 1.00 0.00 N ATOM 1404 CA SER A 97 -116.074 72.213 3.628 1.00 0.00 C ATOM 1405 C SER A 97 -116.121 73.711 3.317 1.00 0.00 C ATOM 1406 O SER A 97 -115.356 74.490 3.883 1.00 0.00 O ATOM 1407 CB SER A 97 -116.807 71.921 4.939 1.00 0.00 C ATOM 1408 OG SER A 97 -116.045 72.318 6.076 1.00 0.00 O ATOM 0 H SER A 97 -114.001 72.481 3.489 1.00 0.00 H new ATOM 0 HA SER A 97 -116.578 71.666 2.831 1.00 0.00 H new ATOM 0 HB2 SER A 97 -117.764 72.443 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 97 -117.025 70.855 5.003 1.00 0.00 H new ATOM 0 HG SER A 97 -116.547 72.117 6.893 1.00 0.00 H new ATOM 1414 N HIS A 98 -117.025 74.068 2.417 1.00 0.00 N ATOM 1415 CA HIS A 98 -117.181 75.457 2.023 1.00 0.00 C ATOM 1416 C HIS A 98 -118.314 75.577 1.002 1.00 0.00 C ATOM 1417 O HIS A 98 -118.656 74.605 0.331 1.00 0.00 O ATOM 1418 CB HIS A 98 -115.858 76.029 1.510 1.00 0.00 C ATOM 1419 CG HIS A 98 -115.622 77.470 1.894 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -114.454 78.146 1.585 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -116.415 78.356 2.561 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -114.550 79.382 2.052 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -115.766 79.510 2.657 1.00 0.00 N ATOM 0 H HIS A 98 -117.657 73.419 1.949 1.00 0.00 H new ATOM 0 HA HIS A 98 -117.456 76.056 2.891 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -115.038 75.422 1.895 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -115.834 75.945 0.424 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -117.404 78.153 2.946 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -113.798 80.153 1.968 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -116.119 80.354 3.109 1.00 0.00 H new ATOM 1431 N ARG A 99 -118.866 76.779 0.917 1.00 0.00 N ATOM 1432 CA ARG A 99 -119.954 77.039 -0.011 1.00 0.00 C ATOM 1433 C ARG A 99 -120.368 78.510 0.056 1.00 0.00 C ATOM 1434 O ARG A 99 -121.295 78.865 0.782 1.00 0.00 O ATOM 1435 CB ARG A 99 -121.166 76.160 0.301 1.00 0.00 C ATOM 1436 CG ARG A 99 -121.466 75.207 -0.858 1.00 0.00 C ATOM 1437 CD ARG A 99 -122.651 74.297 -0.528 1.00 0.00 C ATOM 1438 NE ARG A 99 -122.185 73.112 0.226 1.00 0.00 N ATOM 1439 CZ ARG A 99 -122.069 73.067 1.570 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -122.385 74.144 2.321 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -121.641 71.955 2.139 1.00 0.00 N ATOM 0 H ARG A 99 -118.580 77.583 1.475 1.00 0.00 H new ATOM 0 HA ARG A 99 -119.598 76.804 -1.014 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -120.980 75.586 1.209 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -122.035 76.789 0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -121.684 75.781 -1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -120.586 74.601 -1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -123.388 74.845 0.059 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -123.145 73.982 -1.447 1.00 0.00 H new ATOM 0 HE ARG A 99 -121.936 72.277 -0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -122.714 74.999 1.873 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -122.295 74.102 3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -121.404 71.147 1.564 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -121.548 71.904 3.153 1.00 0.00 H new ATOM 1454 N PRO A 100 -119.643 79.348 -0.732 1.00 0.00 N ATOM 1455 CA PRO A 100 -119.926 80.773 -0.769 1.00 0.00 C ATOM 1456 C PRO A 100 -121.195 81.059 -1.574 1.00 0.00 C ATOM 1457 O PRO A 100 -121.334 80.597 -2.706 1.00 0.00 O ATOM 1458 CB PRO A 100 -118.683 81.405 -1.375 1.00 0.00 C ATOM 1459 CG PRO A 100 -117.944 80.280 -2.080 1.00 0.00 C ATOM 1460 CD PRO A 100 -118.538 78.963 -1.606 1.00 0.00 C ATOM 0 HA PRO A 100 -120.127 81.188 0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -118.949 82.196 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -118.060 81.858 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -118.044 80.377 -3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -116.879 80.322 -1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -118.888 78.362 -2.445 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -117.800 78.365 -1.071 1.00 0.00 H new ATOM 1468 N THR A 101 -122.089 81.820 -0.959 1.00 0.00 N ATOM 1469 CA THR A 101 -123.342 82.173 -1.604 1.00 0.00 C ATOM 1470 C THR A 101 -123.871 83.498 -1.052 1.00 0.00 C ATOM 1471 O THR A 101 -124.083 83.632 0.153 1.00 0.00 O ATOM 1472 CB THR A 101 -124.314 81.006 -1.419 1.00 0.00 C ATOM 1473 OG1 THR A 101 -123.799 79.987 -2.271 1.00 0.00 O ATOM 1474 CG2 THR A 101 -125.702 81.304 -1.991 1.00 0.00 C ATOM 0 H THR A 101 -121.970 82.202 -0.021 1.00 0.00 H new ATOM 0 HA THR A 101 -123.205 82.334 -2.673 1.00 0.00 H new ATOM 0 HB THR A 101 -124.401 80.771 -0.358 1.00 0.00 H new ATOM 0 HG1 THR A 101 -123.022 80.331 -2.760 1.00 0.00 H new ATOM 0 HG21 THR A 101 -126.353 80.444 -1.834 1.00 0.00 H new ATOM 0 HG22 THR A 101 -126.123 82.175 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 101 -125.620 81.506 -3.059 1.00 0.00 H new ATOM 1482 N ASN A 102 -124.069 84.443 -1.959 1.00 0.00 N ATOM 1483 CA ASN A 102 -124.570 85.753 -1.577 1.00 0.00 C ATOM 1484 C ASN A 102 -124.655 86.643 -2.819 1.00 0.00 C ATOM 1485 O ASN A 102 -123.649 87.195 -3.261 1.00 0.00 O ATOM 1486 CB ASN A 102 -123.633 86.430 -0.574 1.00 0.00 C ATOM 1487 CG ASN A 102 -124.427 87.126 0.533 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -125.408 86.613 1.046 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -123.950 88.321 0.871 1.00 0.00 N ATOM 0 H ASN A 102 -123.892 84.328 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 102 -125.551 85.619 -1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -122.965 85.688 -0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -123.006 87.158 -1.090 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -124.410 88.866 1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -123.124 88.692 0.401 1.00 0.00 H new ATOM 1496 N PRO A 103 -125.897 86.757 -3.360 1.00 0.00 N ATOM 1497 CA PRO A 103 -126.127 87.570 -4.542 1.00 0.00 C ATOM 1498 C PRO A 103 -126.104 89.060 -4.196 1.00 0.00 C ATOM 1499 O PRO A 103 -125.893 89.429 -3.041 1.00 0.00 O ATOM 1500 CB PRO A 103 -127.470 87.107 -5.083 1.00 0.00 C ATOM 1501 CG PRO A 103 -128.156 86.386 -3.935 1.00 0.00 C ATOM 1502 CD PRO A 103 -127.112 86.117 -2.863 1.00 0.00 C ATOM 0 HA PRO A 103 -125.347 87.449 -5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -128.066 87.953 -5.424 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -127.339 86.444 -5.938 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -128.968 86.993 -3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -128.598 85.451 -4.281 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -127.414 86.534 -1.902 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -126.964 85.047 -2.714 1.00 0.00 H new ATOM 1510 N ASN A 104 -126.323 89.876 -5.216 1.00 0.00 N ATOM 1511 CA ASN A 104 -126.329 91.317 -5.034 1.00 0.00 C ATOM 1512 C ASN A 104 -127.245 91.955 -6.081 1.00 0.00 C ATOM 1513 O ASN A 104 -127.431 91.406 -7.165 1.00 0.00 O ATOM 1514 CB ASN A 104 -124.926 91.901 -5.214 1.00 0.00 C ATOM 1515 CG ASN A 104 -124.408 92.498 -3.904 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -123.989 91.799 -2.996 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -124.460 93.826 -3.857 1.00 0.00 N ATOM 0 H ASN A 104 -126.498 89.566 -6.172 1.00 0.00 H new ATOM 0 HA ASN A 104 -126.680 91.528 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -124.245 91.122 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -124.945 92.670 -5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -124.137 94.320 -3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -124.823 94.351 -4.653 1.00 0.00 H new ATOM 1524 N ALA A 105 -127.792 93.106 -5.718 1.00 0.00 N ATOM 1525 CA ALA A 105 -128.684 93.825 -6.612 1.00 0.00 C ATOM 1526 C ALA A 105 -129.097 95.146 -5.960 1.00 0.00 C ATOM 1527 O ALA A 105 -129.364 95.193 -4.761 1.00 0.00 O ATOM 1528 CB ALA A 105 -129.886 92.942 -6.953 1.00 0.00 C ATOM 0 H ALA A 105 -127.635 93.558 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 105 -128.179 94.063 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -130.555 93.481 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -129.541 92.030 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -130.420 92.684 -6.038 1.00 0.00 H new ATOM 1534 N SER A 106 -129.137 96.186 -6.780 1.00 0.00 N ATOM 1535 CA SER A 106 -129.513 97.505 -6.298 1.00 0.00 C ATOM 1536 C SER A 106 -129.539 98.499 -7.460 1.00 0.00 C ATOM 1537 O SER A 106 -128.683 98.450 -8.343 1.00 0.00 O ATOM 1538 CB SER A 106 -128.553 97.987 -5.208 1.00 0.00 C ATOM 1539 OG SER A 106 -129.031 99.161 -4.557 1.00 0.00 O ATOM 0 H SER A 106 -128.915 96.142 -7.775 1.00 0.00 H new ATOM 0 HA SER A 106 -130.510 97.439 -5.863 1.00 0.00 H new ATOM 0 HB2 SER A 106 -128.414 97.195 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 106 -127.576 98.189 -5.648 1.00 0.00 H new ATOM 0 HG SER A 106 -128.391 99.436 -3.867 1.00 0.00 H new ATOM 1545 N ARG A 107 -130.529 99.378 -7.423 1.00 0.00 N ATOM 1546 CA ARG A 107 -130.678 100.382 -8.462 1.00 0.00 C ATOM 1547 C ARG A 107 -131.864 101.297 -8.150 1.00 0.00 C ATOM 1548 O ARG A 107 -132.950 100.822 -7.821 1.00 0.00 O ATOM 1549 CB ARG A 107 -130.891 99.732 -9.831 1.00 0.00 C ATOM 1550 CG ARG A 107 -130.659 100.739 -10.959 1.00 0.00 C ATOM 1551 CD ARG A 107 -129.515 100.290 -11.869 1.00 0.00 C ATOM 1552 NE ARG A 107 -128.599 101.423 -12.129 1.00 0.00 N ATOM 1553 CZ ARG A 107 -127.482 101.337 -12.882 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -127.133 100.167 -13.457 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -126.737 102.414 -13.047 1.00 0.00 N ATOM 0 H ARG A 107 -131.236 99.416 -6.689 1.00 0.00 H new ATOM 0 HA ARG A 107 -129.759 100.968 -8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -130.211 98.888 -9.947 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -131.904 99.336 -9.895 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -131.572 100.851 -11.545 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -130.430 101.717 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -128.969 99.470 -11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -129.915 99.912 -12.810 1.00 0.00 H new ATOM 0 HE ARG A 107 -128.826 102.326 -11.713 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -127.715 99.340 -13.324 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -126.287 100.110 -14.025 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -127.009 103.294 -12.609 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -125.890 102.366 -13.613 1.00 0.00 H new ATOM 1568 N MET A 108 -131.617 102.594 -8.266 1.00 0.00 N ATOM 1569 CA MET A 108 -132.651 103.580 -8.000 1.00 0.00 C ATOM 1570 C MET A 108 -132.157 104.992 -8.318 1.00 0.00 C ATOM 1571 O MET A 108 -130.954 105.250 -8.309 1.00 0.00 O ATOM 1572 CB MET A 108 -133.064 103.503 -6.529 1.00 0.00 C ATOM 1573 CG MET A 108 -134.504 103.006 -6.389 1.00 0.00 C ATOM 1574 SD MET A 108 -135.418 104.083 -5.298 1.00 0.00 S ATOM 1575 CE MET A 108 -136.988 104.122 -6.145 1.00 0.00 C ATOM 0 H MET A 108 -130.716 102.985 -8.541 1.00 0.00 H new ATOM 0 HA MET A 108 -133.507 103.362 -8.639 1.00 0.00 H new ATOM 0 HB2 MET A 108 -132.391 102.834 -5.993 1.00 0.00 H new ATOM 0 HB3 MET A 108 -132.969 104.487 -6.069 1.00 0.00 H new ATOM 0 HG2 MET A 108 -134.983 102.974 -7.367 1.00 0.00 H new ATOM 0 HG3 MET A 108 -134.510 101.989 -5.998 1.00 0.00 H new ATOM 0 HE1 MET A 108 -137.683 104.756 -5.594 1.00 0.00 H new ATOM 0 HE2 MET A 108 -136.850 104.523 -7.149 1.00 0.00 H new ATOM 0 HE3 MET A 108 -137.392 103.112 -6.210 1.00 0.00 H new ATOM 1585 N ALA A 109 -133.110 105.870 -8.593 1.00 0.00 N ATOM 1586 CA ALA A 109 -132.787 107.250 -8.913 1.00 0.00 C ATOM 1587 C ALA A 109 -134.080 108.060 -9.025 1.00 0.00 C ATOM 1588 O ALA A 109 -135.030 107.632 -9.678 1.00 0.00 O ATOM 1589 CB ALA A 109 -131.958 107.295 -10.198 1.00 0.00 C ATOM 0 H ALA A 109 -134.107 105.653 -8.601 1.00 0.00 H new ATOM 0 HA ALA A 109 -132.186 107.697 -8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -131.715 108.330 -10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -131.037 106.730 -10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -132.530 106.857 -11.016 1.00 0.00 H new ATOM 1663 N SER A 115 -137.479 125.753 -7.093 1.00 0.00 N ATOM 1664 CA SER A 115 -138.273 126.936 -7.382 1.00 0.00 C ATOM 1665 C SER A 115 -139.141 127.291 -6.174 1.00 0.00 C ATOM 1666 O SER A 115 -139.572 126.408 -5.433 1.00 0.00 O ATOM 1667 CB SER A 115 -139.146 126.724 -8.620 1.00 0.00 C ATOM 1668 OG SER A 115 -139.812 125.465 -8.595 1.00 0.00 O ATOM 0 HA SER A 115 -137.593 127.763 -7.588 1.00 0.00 H new ATOM 0 HB2 SER A 115 -139.884 127.523 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 115 -138.527 126.789 -9.515 1.00 0.00 H new ATOM 0 HG SER A 115 -139.236 124.799 -8.166 1.00 0.00 H new ATOM 1674 N ASP A 116 -139.373 128.585 -6.012 1.00 0.00 N ATOM 1675 CA ASP A 116 -140.183 129.068 -4.906 1.00 0.00 C ATOM 1676 C ASP A 116 -140.662 130.488 -5.212 1.00 0.00 C ATOM 1677 O ASP A 116 -140.781 130.870 -6.376 1.00 0.00 O ATOM 1678 CB ASP A 116 -139.373 129.112 -3.609 1.00 0.00 C ATOM 1679 CG ASP A 116 -140.140 128.690 -2.353 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -140.075 127.528 -1.925 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -140.837 129.624 -1.801 1.00 0.00 O ATOM 0 H ASP A 116 -139.014 129.314 -6.628 1.00 0.00 H new ATOM 0 HA ASP A 116 -141.026 128.387 -4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -138.503 128.465 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -139.000 130.126 -3.465 1.00 0.00 H new ATOM 1687 N GLY A 117 -140.924 131.233 -4.148 1.00 0.00 N ATOM 1688 CA GLY A 117 -141.388 132.603 -4.289 1.00 0.00 C ATOM 1689 C GLY A 117 -140.610 133.542 -3.365 1.00 0.00 C ATOM 1690 O GLY A 117 -139.825 133.091 -2.532 1.00 0.00 O ATOM 0 H GLY A 117 -140.824 130.914 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -141.271 132.926 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -142.452 132.657 -4.056 1.00 0.00 H new ATOM 1694 N CYS A 118 -140.855 134.832 -3.543 1.00 0.00 N ATOM 1695 CA CYS A 118 -140.188 135.839 -2.736 1.00 0.00 C ATOM 1696 C CYS A 118 -141.163 136.313 -1.656 1.00 0.00 C ATOM 1697 O CYS A 118 -142.117 137.032 -1.949 1.00 0.00 O ATOM 1698 CB CYS A 118 -139.674 136.999 -3.590 1.00 0.00 C ATOM 1699 SG CYS A 118 -138.619 138.102 -2.580 1.00 0.00 S ATOM 0 H CYS A 118 -141.507 135.203 -4.235 1.00 0.00 H new ATOM 0 HA CYS A 118 -139.307 135.405 -2.263 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -139.106 136.614 -4.437 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -140.514 137.560 -3.999 1.00 0.00 H new ATOM 0 HG CYS A 118 -138.034 137.409 -1.648 1.00 0.00 H new ATOM 1704 N PRO A 119 -140.882 135.881 -0.398 1.00 0.00 N ATOM 1705 CA PRO A 119 -141.723 136.253 0.727 1.00 0.00 C ATOM 1706 C PRO A 119 -141.480 137.708 1.135 1.00 0.00 C ATOM 1707 O PRO A 119 -142.117 138.212 2.059 1.00 0.00 O ATOM 1708 CB PRO A 119 -141.374 135.262 1.825 1.00 0.00 C ATOM 1709 CG PRO A 119 -140.028 134.669 1.438 1.00 0.00 C ATOM 1710 CD PRO A 119 -139.760 135.029 -0.014 1.00 0.00 C ATOM 0 HA PRO A 119 -142.786 136.206 0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -141.319 135.757 2.795 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -142.134 134.485 1.906 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -139.239 135.061 2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -140.036 133.587 1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -138.810 135.552 -0.123 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -139.707 134.138 -0.640 1.00 0.00 H new ATOM 1718 N ARG A 120 -140.557 138.341 0.427 1.00 0.00 N ATOM 1719 CA ARG A 120 -140.222 139.728 0.704 1.00 0.00 C ATOM 1720 C ARG A 120 -141.067 140.662 -0.164 1.00 0.00 C ATOM 1721 O ARG A 120 -141.943 141.362 0.342 1.00 0.00 O ATOM 1722 CB ARG A 120 -138.739 140.000 0.439 1.00 0.00 C ATOM 1723 CG ARG A 120 -137.955 140.086 1.750 1.00 0.00 C ATOM 1724 CD ARG A 120 -137.501 141.521 2.023 1.00 0.00 C ATOM 1725 NE ARG A 120 -138.364 142.137 3.056 1.00 0.00 N ATOM 1726 CZ ARG A 120 -139.512 142.795 2.789 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -139.945 142.928 1.517 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -140.204 143.306 3.789 1.00 0.00 N ATOM 0 H ARG A 120 -140.030 137.920 -0.338 1.00 0.00 H new ATOM 0 HA ARG A 120 -140.432 139.916 1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -138.326 139.207 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -138.630 140.932 -0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -138.577 139.734 2.573 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -137.087 139.429 1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -136.463 141.526 2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -137.545 142.106 1.104 1.00 0.00 H new ATOM 0 HE ARG A 120 -138.073 142.059 4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -139.404 142.530 0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -140.814 143.427 1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -139.869 143.201 4.747 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -141.074 143.806 3.604 1.00 0.00 H new ATOM 1741 N CYS A 121 -140.776 140.643 -1.456 1.00 0.00 N ATOM 1742 CA CYS A 121 -141.498 141.480 -2.399 1.00 0.00 C ATOM 1743 C CYS A 121 -142.835 140.805 -2.713 1.00 0.00 C ATOM 1744 O CYS A 121 -143.842 141.481 -2.921 1.00 0.00 O ATOM 1745 CB CYS A 121 -140.680 141.742 -3.665 1.00 0.00 C ATOM 1746 SG CYS A 121 -140.276 140.159 -4.489 1.00 0.00 S ATOM 0 H CYS A 121 -140.049 140.061 -1.872 1.00 0.00 H new ATOM 0 HA CYS A 121 -141.681 142.459 -1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -141.242 142.382 -4.345 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -139.763 142.274 -3.412 1.00 0.00 H new ATOM 0 HG CYS A 121 -139.790 139.327 -3.616 1.00 0.00 H new ATOM 1751 N GLY A 122 -142.802 139.481 -2.739 1.00 0.00 N ATOM 1752 CA GLY A 122 -143.998 138.708 -3.024 1.00 0.00 C ATOM 1753 C GLY A 122 -143.888 138.006 -4.379 1.00 0.00 C ATOM 1754 O GLY A 122 -144.472 136.943 -4.582 1.00 0.00 O ATOM 0 H GLY A 122 -141.965 138.924 -2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -144.153 137.968 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -144.869 139.364 -3.020 1.00 0.00 H new ATOM 1758 N GLN A 123 -143.133 138.630 -5.272 1.00 0.00 N ATOM 1759 CA GLN A 123 -142.939 138.079 -6.603 1.00 0.00 C ATOM 1760 C GLN A 123 -142.286 136.698 -6.515 1.00 0.00 C ATOM 1761 O GLN A 123 -141.389 136.482 -5.701 1.00 0.00 O ATOM 1762 CB GLN A 123 -142.107 139.025 -7.471 1.00 0.00 C ATOM 1763 CG GLN A 123 -143.007 139.967 -8.274 1.00 0.00 C ATOM 1764 CD GLN A 123 -142.361 140.335 -9.611 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -141.153 140.300 -9.777 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -143.232 140.689 -10.552 1.00 0.00 N ATOM 0 H GLN A 123 -142.649 139.511 -5.100 1.00 0.00 H new ATOM 0 HA GLN A 123 -143.915 137.968 -7.076 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -141.436 139.608 -6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -141.482 138.446 -8.151 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -143.972 139.491 -8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -143.199 140.872 -7.697 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -144.231 140.696 -10.346 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -142.901 140.953 -11.480 1.00 0.00 H new ATOM 1775 N ALA A 124 -142.761 135.799 -7.364 1.00 0.00 N ATOM 1776 CA ALA A 124 -142.234 134.445 -7.393 1.00 0.00 C ATOM 1777 C ALA A 124 -140.713 134.497 -7.542 1.00 0.00 C ATOM 1778 O ALA A 124 -140.151 135.548 -7.848 1.00 0.00 O ATOM 1779 CB ALA A 124 -142.905 133.660 -8.522 1.00 0.00 C ATOM 0 H ALA A 124 -143.505 135.982 -8.037 1.00 0.00 H new ATOM 0 HA ALA A 124 -142.455 133.927 -6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -142.510 132.644 -8.544 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -143.981 133.627 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -142.703 134.149 -9.475 1.00 0.00 H new ATOM 1785 N VAL A 125 -140.088 133.350 -7.318 1.00 0.00 N ATOM 1786 CA VAL A 125 -138.643 133.252 -7.424 1.00 0.00 C ATOM 1787 C VAL A 125 -138.278 131.993 -8.214 1.00 0.00 C ATOM 1788 O VAL A 125 -138.578 130.879 -7.787 1.00 0.00 O ATOM 1789 CB VAL A 125 -138.012 133.287 -6.030 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -136.533 132.900 -6.088 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -138.195 134.660 -5.380 1.00 0.00 C ATOM 0 H VAL A 125 -140.557 132.481 -7.063 1.00 0.00 H new ATOM 0 HA VAL A 125 -138.241 134.106 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 125 -138.526 132.552 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -136.109 132.933 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -136.436 131.891 -6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -135.999 133.600 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -137.738 134.658 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -137.719 135.421 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -139.259 134.880 -5.288 1.00 0.00 H new ATOM 1801 N TYR A 126 -137.635 132.213 -9.352 1.00 0.00 N ATOM 1802 CA TYR A 126 -137.226 131.110 -10.205 1.00 0.00 C ATOM 1803 C TYR A 126 -135.850 131.373 -10.819 1.00 0.00 C ATOM 1804 O TYR A 126 -135.158 132.309 -10.422 1.00 0.00 O ATOM 1805 CB TYR A 126 -138.266 131.035 -11.325 1.00 0.00 C ATOM 1806 CG TYR A 126 -139.708 130.911 -10.829 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -140.028 129.977 -9.865 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -140.688 131.734 -11.345 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -141.385 129.861 -9.398 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -142.045 131.617 -10.878 1.00 0.00 C ATOM 1811 CZ TYR A 126 -142.327 130.686 -9.927 1.00 0.00 C ATOM 1812 OH TYR A 126 -143.609 130.576 -9.486 1.00 0.00 O ATOM 0 H TYR A 126 -137.387 133.138 -9.703 1.00 0.00 H new ATOM 0 HA TYR A 126 -137.162 130.185 -9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -138.182 131.927 -11.945 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -138.037 130.181 -11.962 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -139.261 129.333 -9.461 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -140.437 132.466 -12.099 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -141.649 129.134 -8.644 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -142.822 132.254 -11.274 1.00 0.00 H new ATOM 0 HH TYR A 126 -144.172 131.229 -9.951 1.00 0.00 H new ATOM 1822 N ALA A 127 -135.494 130.530 -11.777 1.00 0.00 N ATOM 1823 CA ALA A 127 -134.213 130.660 -12.450 1.00 0.00 C ATOM 1824 C ALA A 127 -134.049 132.095 -12.955 1.00 0.00 C ATOM 1825 O ALA A 127 -134.658 132.479 -13.952 1.00 0.00 O ATOM 1826 CB ALA A 127 -134.122 129.631 -13.578 1.00 0.00 C ATOM 0 H ALA A 127 -136.070 129.754 -12.103 1.00 0.00 H new ATOM 0 HA ALA A 127 -133.395 130.459 -11.758 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -133.161 129.729 -14.083 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -134.214 128.627 -13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -134.927 129.803 -14.293 1.00 0.00 H new ATOM 1832 N ALA A 128 -133.224 132.848 -12.243 1.00 0.00 N ATOM 1833 CA ALA A 128 -132.973 134.233 -12.607 1.00 0.00 C ATOM 1834 C ALA A 128 -132.261 134.938 -11.450 1.00 0.00 C ATOM 1835 O ALA A 128 -131.136 135.411 -11.605 1.00 0.00 O ATOM 1836 CB ALA A 128 -134.293 134.910 -12.979 1.00 0.00 C ATOM 0 H ALA A 128 -132.721 132.526 -11.416 1.00 0.00 H new ATOM 0 HA ALA A 128 -132.321 134.289 -13.479 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -134.105 135.948 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -134.744 134.389 -13.823 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -134.972 134.876 -12.127 1.00 0.00 H new ATOM 1842 N GLU A 129 -132.946 134.987 -10.317 1.00 0.00 N ATOM 1843 CA GLU A 129 -132.393 135.626 -9.136 1.00 0.00 C ATOM 1844 C GLU A 129 -132.950 134.972 -7.869 1.00 0.00 C ATOM 1845 O GLU A 129 -133.375 135.664 -6.945 1.00 0.00 O ATOM 1846 CB GLU A 129 -132.674 137.130 -9.145 1.00 0.00 C ATOM 1847 CG GLU A 129 -132.074 137.807 -7.910 1.00 0.00 C ATOM 1848 CD GLU A 129 -130.954 138.772 -8.304 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -131.030 139.970 -7.994 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -129.977 138.237 -8.955 1.00 0.00 O ATOM 0 H GLU A 129 -133.879 134.594 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 129 -131.311 135.491 -9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -132.257 137.576 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -133.750 137.303 -9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -132.853 138.348 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -131.684 137.050 -7.229 1.00 0.00 H new ATOM 1858 N LYS A 130 -132.928 133.648 -7.867 1.00 0.00 N ATOM 1859 CA LYS A 130 -133.425 132.893 -6.729 1.00 0.00 C ATOM 1860 C LYS A 130 -132.292 132.695 -5.720 1.00 0.00 C ATOM 1861 O LYS A 130 -131.154 132.430 -6.103 1.00 0.00 O ATOM 1862 CB LYS A 130 -134.070 131.586 -7.194 1.00 0.00 C ATOM 1863 CG LYS A 130 -134.326 130.650 -6.010 1.00 0.00 C ATOM 1864 CD LYS A 130 -135.224 129.481 -6.420 1.00 0.00 C ATOM 1865 CE LYS A 130 -135.154 128.350 -5.392 1.00 0.00 C ATOM 1866 NZ LYS A 130 -135.196 127.033 -6.067 1.00 0.00 N ATOM 0 H LYS A 130 -132.574 133.078 -8.635 1.00 0.00 H new ATOM 0 HA LYS A 130 -134.213 133.447 -6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -135.010 131.801 -7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -133.421 131.093 -7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -133.378 130.269 -5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -134.794 131.205 -5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -136.254 129.825 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -134.918 129.108 -7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -134.238 128.437 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -135.986 128.434 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -134.638 126.345 -5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -136.181 126.707 -6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -134.798 127.120 -7.024 1.00 0.00 H new ATOM 1879 N VAL A 131 -132.644 132.831 -4.450 1.00 0.00 N ATOM 1880 CA VAL A 131 -131.671 132.670 -3.383 1.00 0.00 C ATOM 1881 C VAL A 131 -132.264 131.782 -2.287 1.00 0.00 C ATOM 1882 O VAL A 131 -133.479 131.746 -2.101 1.00 0.00 O ATOM 1883 CB VAL A 131 -131.229 134.041 -2.866 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -132.373 134.745 -2.133 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -129.996 133.918 -1.969 1.00 0.00 C ATOM 0 H VAL A 131 -133.589 133.051 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 131 -130.775 132.173 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 131 -130.956 134.652 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -132.033 135.717 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -133.212 134.883 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -132.690 134.138 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -129.703 134.907 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -130.229 133.282 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -129.176 133.478 -2.536 1.00 0.00 H new ATOM 1895 N ILE A 132 -131.377 131.085 -1.591 1.00 0.00 N ATOM 1896 CA ILE A 132 -131.798 130.199 -0.519 1.00 0.00 C ATOM 1897 C ILE A 132 -131.198 130.684 0.803 1.00 0.00 C ATOM 1898 O ILE A 132 -129.980 130.695 0.969 1.00 0.00 O ATOM 1899 CB ILE A 132 -131.449 128.747 -0.856 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -132.191 128.283 -2.111 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -131.713 127.828 0.338 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -131.428 128.679 -3.377 1.00 0.00 C ATOM 0 H ILE A 132 -130.370 131.116 -1.749 1.00 0.00 H new ATOM 0 HA ILE A 132 -132.882 130.225 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 132 -130.382 128.694 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -132.319 127.201 -2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -133.189 128.722 -2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -131.457 126.803 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -131.104 128.146 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -132.767 127.879 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -131.977 128.337 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -131.323 129.763 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -130.440 128.219 -3.365 1.00 0.00 H new ATOM 1914 N GLY A 133 -132.083 131.073 1.709 1.00 0.00 N ATOM 1915 CA GLY A 133 -131.656 131.557 3.011 1.00 0.00 C ATOM 1916 C GLY A 133 -132.699 131.237 4.084 1.00 0.00 C ATOM 1917 O GLY A 133 -133.896 131.205 3.801 1.00 0.00 O ATOM 0 H GLY A 133 -133.093 131.063 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -130.703 131.101 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -131.493 132.634 2.967 1.00 0.00 H new ATOM 1921 N ALA A 134 -132.207 131.008 5.292 1.00 0.00 N ATOM 1922 CA ALA A 134 -133.081 130.692 6.409 1.00 0.00 C ATOM 1923 C ALA A 134 -134.096 129.633 5.972 1.00 0.00 C ATOM 1924 O ALA A 134 -135.300 129.814 6.145 1.00 0.00 O ATOM 1925 CB ALA A 134 -133.753 131.972 6.910 1.00 0.00 C ATOM 0 H ALA A 134 -131.214 131.035 5.522 1.00 0.00 H new ATOM 0 HA ALA A 134 -132.509 130.278 7.239 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -134.409 131.735 7.748 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -132.991 132.680 7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -134.339 132.414 6.105 1.00 0.00 H new ATOM 1931 N GLY A 135 -133.572 128.552 5.414 1.00 0.00 N ATOM 1932 CA GLY A 135 -134.417 127.464 4.951 1.00 0.00 C ATOM 1933 C GLY A 135 -135.635 128.000 4.196 1.00 0.00 C ATOM 1934 O GLY A 135 -136.749 127.514 4.384 1.00 0.00 O ATOM 0 H GLY A 135 -132.573 128.406 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -133.843 126.804 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -134.746 126.867 5.801 1.00 0.00 H new ATOM 1938 N LYS A 136 -135.381 128.993 3.357 1.00 0.00 N ATOM 1939 CA LYS A 136 -136.443 129.600 2.572 1.00 0.00 C ATOM 1940 C LYS A 136 -135.860 130.141 1.266 1.00 0.00 C ATOM 1941 O LYS A 136 -134.642 130.192 1.099 1.00 0.00 O ATOM 1942 CB LYS A 136 -137.184 130.653 3.398 1.00 0.00 C ATOM 1943 CG LYS A 136 -138.463 130.073 4.006 1.00 0.00 C ATOM 1944 CD LYS A 136 -138.545 130.376 5.503 1.00 0.00 C ATOM 1945 CE LYS A 136 -139.241 131.715 5.754 1.00 0.00 C ATOM 1946 NZ LYS A 136 -140.711 131.543 5.756 1.00 0.00 N ATOM 0 H LYS A 136 -134.455 129.393 3.203 1.00 0.00 H new ATOM 0 HA LYS A 136 -137.192 128.855 2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -136.534 131.021 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -137.432 131.507 2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -139.333 130.490 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -138.489 128.995 3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -139.089 129.579 6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -137.542 130.398 5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -138.916 132.127 6.709 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -138.954 132.431 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -141.168 132.461 5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -141.018 131.170 4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -140.981 130.876 6.507 1.00 0.00 H new ATOM 1959 N SER A 137 -136.756 130.533 0.372 1.00 0.00 N ATOM 1960 CA SER A 137 -136.346 131.069 -0.915 1.00 0.00 C ATOM 1961 C SER A 137 -136.792 132.527 -1.040 1.00 0.00 C ATOM 1962 O SER A 137 -137.925 132.865 -0.701 1.00 0.00 O ATOM 1963 CB SER A 137 -136.918 130.238 -2.065 1.00 0.00 C ATOM 1964 OG SER A 137 -136.980 130.980 -3.280 1.00 0.00 O ATOM 0 H SER A 137 -137.765 130.490 0.514 1.00 0.00 H new ATOM 0 HA SER A 137 -135.259 131.022 -0.975 1.00 0.00 H new ATOM 0 HB2 SER A 137 -136.302 129.351 -2.213 1.00 0.00 H new ATOM 0 HB3 SER A 137 -137.917 129.892 -1.800 1.00 0.00 H new ATOM 0 HG SER A 137 -136.876 130.371 -4.041 1.00 0.00 H new ATOM 1970 N TRP A 138 -135.878 133.352 -1.529 1.00 0.00 N ATOM 1971 CA TRP A 138 -136.162 134.766 -1.704 1.00 0.00 C ATOM 1972 C TRP A 138 -135.354 135.266 -2.903 1.00 0.00 C ATOM 1973 O TRP A 138 -134.574 134.516 -3.487 1.00 0.00 O ATOM 1974 CB TRP A 138 -135.873 135.546 -0.421 1.00 0.00 C ATOM 1975 CG TRP A 138 -135.788 134.673 0.833 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -135.144 133.508 0.984 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -136.396 134.945 2.113 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -135.293 133.010 2.263 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -136.078 133.913 2.971 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -137.189 136.028 2.532 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -136.511 133.861 4.302 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -137.613 135.962 3.864 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -137.302 134.929 4.741 1.00 0.00 C ATOM 0 H TRP A 138 -134.939 133.068 -1.810 1.00 0.00 H new ATOM 0 HA TRP A 138 -137.221 134.924 -1.908 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -134.933 136.085 -0.540 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -136.654 136.293 -0.279 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -134.579 133.020 0.203 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -134.900 132.140 2.622 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -137.450 136.846 1.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -136.249 133.041 4.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -138.225 136.770 4.237 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -137.669 134.951 5.756 1.00 0.00 H new ATOM 1994 N HIS A 139 -135.569 136.531 -3.235 1.00 0.00 N ATOM 1995 CA HIS A 139 -134.871 137.140 -4.354 1.00 0.00 C ATOM 1996 C HIS A 139 -133.454 137.528 -3.925 1.00 0.00 C ATOM 1997 O HIS A 139 -133.270 138.186 -2.902 1.00 0.00 O ATOM 1998 CB HIS A 139 -135.666 138.322 -4.912 1.00 0.00 C ATOM 1999 CG HIS A 139 -136.866 137.920 -5.736 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -138.130 138.441 -5.523 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -136.980 137.045 -6.776 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -138.960 137.896 -6.400 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -138.246 137.031 -7.175 1.00 0.00 N ATOM 0 H HIS A 139 -136.217 137.151 -2.748 1.00 0.00 H new ATOM 0 HA HIS A 139 -134.783 136.420 -5.168 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -136.000 138.946 -4.083 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -135.005 138.934 -5.526 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -138.380 139.128 -4.812 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -136.177 136.462 -7.202 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -140.017 138.101 -6.486 1.00 0.00 H new ATOM 2011 N LYS A 140 -132.490 137.104 -4.728 1.00 0.00 N ATOM 2012 CA LYS A 140 -131.096 137.399 -4.444 1.00 0.00 C ATOM 2013 C LYS A 140 -130.862 138.906 -4.570 1.00 0.00 C ATOM 2014 O LYS A 140 -130.227 139.362 -5.520 1.00 0.00 O ATOM 2015 CB LYS A 140 -130.178 136.558 -5.334 1.00 0.00 C ATOM 2016 CG LYS A 140 -128.956 136.069 -4.554 1.00 0.00 C ATOM 2017 CD LYS A 140 -128.518 134.683 -5.034 1.00 0.00 C ATOM 2018 CE LYS A 140 -127.705 134.782 -6.326 1.00 0.00 C ATOM 2019 NZ LYS A 140 -128.352 134.005 -7.406 1.00 0.00 N ATOM 0 H LYS A 140 -132.647 136.558 -5.575 1.00 0.00 H new ATOM 0 HA LYS A 140 -130.849 137.122 -3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -130.729 135.703 -5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -129.854 137.149 -6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -128.135 136.776 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -129.190 136.032 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -127.922 134.198 -4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -129.395 134.057 -5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -127.613 135.826 -6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -126.695 134.409 -6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -127.787 134.083 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -128.417 133.006 -7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -129.307 134.379 -7.579 1.00 0.00 H new ATOM 2032 N SER A 141 -131.387 139.637 -3.598 1.00 0.00 N ATOM 2033 CA SER A 141 -131.244 141.083 -3.588 1.00 0.00 C ATOM 2034 C SER A 141 -132.204 141.697 -2.567 1.00 0.00 C ATOM 2035 O SER A 141 -131.812 142.560 -1.783 1.00 0.00 O ATOM 2036 CB SER A 141 -131.498 141.671 -4.977 1.00 0.00 C ATOM 2037 OG SER A 141 -130.299 142.144 -5.585 1.00 0.00 O ATOM 0 H SER A 141 -131.912 139.255 -2.812 1.00 0.00 H new ATOM 0 HA SER A 141 -130.220 141.324 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 141 -131.952 140.912 -5.614 1.00 0.00 H new ATOM 0 HB3 SER A 141 -132.212 142.491 -4.898 1.00 0.00 H new ATOM 0 HG SER A 141 -129.735 141.382 -5.833 1.00 0.00 H new ATOM 2043 N CYS A 142 -133.442 141.228 -2.610 1.00 0.00 N ATOM 2044 CA CYS A 142 -134.461 141.721 -1.699 1.00 0.00 C ATOM 2045 C CYS A 142 -134.001 141.440 -0.267 1.00 0.00 C ATOM 2046 O CYS A 142 -134.084 142.311 0.597 1.00 0.00 O ATOM 2047 CB CYS A 142 -135.829 141.101 -1.992 1.00 0.00 C ATOM 2048 SG CYS A 142 -136.334 141.480 -3.709 1.00 0.00 S ATOM 0 H CYS A 142 -133.763 140.512 -3.261 1.00 0.00 H new ATOM 0 HA CYS A 142 -134.586 142.795 -1.835 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -135.787 140.022 -1.847 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -136.570 141.488 -1.293 1.00 0.00 H new ATOM 0 HG CYS A 142 -137.495 140.947 -3.947 1.00 0.00 H new ATOM 2053 N PHE A 143 -133.526 140.221 -0.061 1.00 0.00 N ATOM 2054 CA PHE A 143 -133.053 139.814 1.252 1.00 0.00 C ATOM 2055 C PHE A 143 -132.514 141.013 2.035 1.00 0.00 C ATOM 2056 O PHE A 143 -131.511 141.612 1.649 1.00 0.00 O ATOM 2057 CB PHE A 143 -131.917 138.814 1.027 1.00 0.00 C ATOM 2058 CG PHE A 143 -132.248 137.387 1.470 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -133.069 137.178 2.533 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -131.720 136.328 0.799 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -133.377 135.854 2.943 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -132.028 135.004 1.210 1.00 0.00 C ATOM 2063 CZ PHE A 143 -132.849 134.795 2.273 1.00 0.00 C ATOM 0 H PHE A 143 -133.458 139.501 -0.781 1.00 0.00 H new ATOM 0 HA PHE A 143 -133.871 139.378 1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -131.660 138.804 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -131.034 139.156 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -133.487 138.019 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -131.067 136.494 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -134.030 135.688 3.787 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -131.610 134.163 0.678 1.00 0.00 H new ATOM 0 HZ PHE A 143 -133.082 133.788 2.585 1.00 0.00 H new ATOM 2073 N ARG A 144 -133.203 141.327 3.122 1.00 0.00 N ATOM 2074 CA ARG A 144 -132.806 142.443 3.963 1.00 0.00 C ATOM 2075 C ARG A 144 -132.731 142.004 5.427 1.00 0.00 C ATOM 2076 O ARG A 144 -133.502 141.150 5.863 1.00 0.00 O ATOM 2077 CB ARG A 144 -133.792 143.606 3.837 1.00 0.00 C ATOM 2078 CG ARG A 144 -135.180 143.206 4.340 1.00 0.00 C ATOM 2079 CD ARG A 144 -135.511 143.912 5.657 1.00 0.00 C ATOM 2080 NE ARG A 144 -136.956 143.785 5.950 1.00 0.00 N ATOM 2081 CZ ARG A 144 -137.636 144.611 6.773 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -137.007 145.633 7.392 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -138.926 144.405 6.963 1.00 0.00 N ATOM 0 H ARG A 144 -134.034 140.828 3.440 1.00 0.00 H new ATOM 0 HA ARG A 144 -131.824 142.777 3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -133.427 144.460 4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -133.856 143.922 2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -135.929 143.458 3.590 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -135.222 142.126 4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -134.927 143.478 6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -135.235 144.965 5.594 1.00 0.00 H new ATOM 0 HE ARG A 144 -137.470 143.026 5.502 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -136.010 145.786 7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -137.529 146.252 8.012 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -139.394 143.631 6.491 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -139.455 145.020 7.582 1.00 0.00 H new ATOM 2096 N CYS A 145 -131.797 142.609 6.146 1.00 0.00 N ATOM 2097 CA CYS A 145 -131.612 142.291 7.552 1.00 0.00 C ATOM 2098 C CYS A 145 -132.801 142.855 8.332 1.00 0.00 C ATOM 2099 O CYS A 145 -133.120 144.037 8.216 1.00 0.00 O ATOM 2100 CB CYS A 145 -130.278 142.823 8.081 1.00 0.00 C ATOM 2101 SG CYS A 145 -130.145 142.503 9.878 1.00 0.00 S ATOM 0 H CYS A 145 -131.160 143.318 5.781 1.00 0.00 H new ATOM 0 HA CYS A 145 -131.574 141.209 7.681 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -129.452 142.344 7.556 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -130.201 143.893 7.887 1.00 0.00 H new ATOM 0 HG CYS A 145 -131.218 141.897 10.292 1.00 0.00 H new ATOM 2106 N ALA A 146 -133.424 141.982 9.111 1.00 0.00 N ATOM 2107 CA ALA A 146 -134.571 142.378 9.910 1.00 0.00 C ATOM 2108 C ALA A 146 -134.089 142.878 11.273 1.00 0.00 C ATOM 2109 O ALA A 146 -134.768 142.693 12.282 1.00 0.00 O ATOM 2110 CB ALA A 146 -135.540 141.200 10.031 1.00 0.00 C ATOM 0 H ALA A 146 -133.156 141.002 9.206 1.00 0.00 H new ATOM 0 HA ALA A 146 -135.109 143.195 9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -136.401 141.497 10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -135.875 140.901 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -135.035 140.362 10.511 1.00 0.00 H new ATOM 2116 N LYS A 147 -132.920 143.501 11.260 1.00 0.00 N ATOM 2117 CA LYS A 147 -132.339 144.029 12.482 1.00 0.00 C ATOM 2118 C LYS A 147 -131.818 145.444 12.225 1.00 0.00 C ATOM 2119 O LYS A 147 -132.066 146.354 13.015 1.00 0.00 O ATOM 2120 CB LYS A 147 -131.276 143.073 13.027 1.00 0.00 C ATOM 2121 CG LYS A 147 -130.882 143.448 14.457 1.00 0.00 C ATOM 2122 CD LYS A 147 -130.552 142.201 15.280 1.00 0.00 C ATOM 2123 CE LYS A 147 -131.825 141.439 15.655 1.00 0.00 C ATOM 2124 NZ LYS A 147 -131.841 141.139 17.104 1.00 0.00 N ATOM 0 H LYS A 147 -132.359 143.652 10.422 1.00 0.00 H new ATOM 0 HA LYS A 147 -133.097 144.105 13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -131.656 142.052 13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -130.396 143.098 12.385 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -130.019 144.114 14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -131.697 143.996 14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -129.889 141.550 14.710 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -130.016 142.489 16.185 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -132.701 142.031 15.390 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -131.882 140.512 15.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -132.711 140.622 17.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -131.015 140.556 17.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -131.808 142.028 17.643 1.00 0.00 H new ATOM 2137 N CYS A 148 -131.106 145.586 11.117 1.00 0.00 N ATOM 2138 CA CYS A 148 -130.548 146.875 10.745 1.00 0.00 C ATOM 2139 C CYS A 148 -131.301 147.388 9.516 1.00 0.00 C ATOM 2140 O CYS A 148 -131.290 148.585 9.232 1.00 0.00 O ATOM 2141 CB CYS A 148 -129.041 146.789 10.495 1.00 0.00 C ATOM 2142 SG CYS A 148 -128.681 145.457 9.293 1.00 0.00 S ATOM 0 H CYS A 148 -130.903 144.829 10.464 1.00 0.00 H new ATOM 0 HA CYS A 148 -130.674 147.579 11.568 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -128.672 147.742 10.116 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -128.519 146.595 11.432 1.00 0.00 H new ATOM 0 HG CYS A 148 -129.036 144.312 9.795 1.00 0.00 H new ATOM 2147 N GLY A 149 -131.939 146.458 8.821 1.00 0.00 N ATOM 2148 CA GLY A 149 -132.696 146.801 7.630 1.00 0.00 C ATOM 2149 C GLY A 149 -131.789 146.853 6.399 1.00 0.00 C ATOM 2150 O GLY A 149 -132.271 146.942 5.271 1.00 0.00 O ATOM 0 H GLY A 149 -131.947 145.467 9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -133.486 146.067 7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -133.182 147.767 7.769 1.00 0.00 H new ATOM 2154 N LYS A 150 -130.491 146.793 6.657 1.00 0.00 N ATOM 2155 CA LYS A 150 -129.512 146.832 5.585 1.00 0.00 C ATOM 2156 C LYS A 150 -129.706 145.614 4.679 1.00 0.00 C ATOM 2157 O LYS A 150 -130.015 144.523 5.156 1.00 0.00 O ATOM 2158 CB LYS A 150 -128.097 146.955 6.155 1.00 0.00 C ATOM 2159 CG LYS A 150 -127.904 148.300 6.857 1.00 0.00 C ATOM 2160 CD LYS A 150 -127.309 149.337 5.903 1.00 0.00 C ATOM 2161 CE LYS A 150 -126.310 150.241 6.629 1.00 0.00 C ATOM 2162 NZ LYS A 150 -126.462 151.644 6.183 1.00 0.00 N ATOM 0 H LYS A 150 -130.095 146.718 7.594 1.00 0.00 H new ATOM 0 HA LYS A 150 -129.660 147.717 4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -127.913 146.144 6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -127.367 146.852 5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -128.862 148.657 7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -127.247 148.174 7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -126.812 148.832 5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -128.108 149.942 5.474 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -126.468 150.176 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -125.293 149.899 6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -125.777 152.244 6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -126.289 151.703 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -127.427 151.972 6.391 1.00 0.00 H new ATOM 2175 N SER A 151 -129.517 145.841 3.387 1.00 0.00 N ATOM 2176 CA SER A 151 -129.667 144.776 2.410 1.00 0.00 C ATOM 2177 C SER A 151 -128.597 143.706 2.634 1.00 0.00 C ATOM 2178 O SER A 151 -127.540 143.988 3.197 1.00 0.00 O ATOM 2179 CB SER A 151 -129.582 145.322 0.983 1.00 0.00 C ATOM 2180 OG SER A 151 -130.414 146.464 0.798 1.00 0.00 O ATOM 0 H SER A 151 -129.261 146.747 2.994 1.00 0.00 H new ATOM 0 HA SER A 151 -130.652 144.328 2.540 1.00 0.00 H new ATOM 0 HB2 SER A 151 -128.549 145.586 0.757 1.00 0.00 H new ATOM 0 HB3 SER A 151 -129.874 144.543 0.279 1.00 0.00 H new ATOM 0 HG SER A 151 -130.330 146.784 -0.125 1.00 0.00 H new ATOM 2186 N LEU A 152 -128.907 142.500 2.181 1.00 0.00 N ATOM 2187 CA LEU A 152 -127.985 141.387 2.324 1.00 0.00 C ATOM 2188 C LEU A 152 -127.511 140.941 0.940 1.00 0.00 C ATOM 2189 O LEU A 152 -127.837 141.572 -0.065 1.00 0.00 O ATOM 2190 CB LEU A 152 -128.623 140.265 3.146 1.00 0.00 C ATOM 2191 CG LEU A 152 -129.666 140.699 4.178 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -130.628 139.555 4.500 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -128.994 141.254 5.436 1.00 0.00 C ATOM 0 H LEU A 152 -129.784 142.270 1.715 1.00 0.00 H new ATOM 0 HA LEU A 152 -127.100 141.695 2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -129.092 139.560 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -127.830 139.726 3.665 1.00 0.00 H new ATOM 0 HG LEU A 152 -130.259 141.506 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -131.359 139.890 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -131.144 139.247 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -130.068 138.711 4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -129.757 141.555 6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -128.362 140.485 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -128.384 142.118 5.172 1.00 0.00 H new ATOM 2205 N GLU A 153 -126.748 139.858 0.931 1.00 0.00 N ATOM 2206 CA GLU A 153 -126.226 139.320 -0.314 1.00 0.00 C ATOM 2207 C GLU A 153 -124.912 140.014 -0.682 1.00 0.00 C ATOM 2208 O GLU A 153 -124.770 140.539 -1.785 1.00 0.00 O ATOM 2209 CB GLU A 153 -127.250 139.455 -1.442 1.00 0.00 C ATOM 2210 CG GLU A 153 -127.170 138.265 -2.400 1.00 0.00 C ATOM 2211 CD GLU A 153 -125.983 138.408 -3.355 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -126.037 139.218 -4.293 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -124.979 137.642 -3.096 1.00 0.00 O ATOM 0 H GLU A 153 -126.479 139.338 1.766 1.00 0.00 H new ATOM 0 HA GLU A 153 -126.027 138.258 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -128.253 139.521 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -127.073 140.380 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -127.073 137.341 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -128.095 138.192 -2.972 1.00 0.00 H new ATOM 2221 N SER A 154 -123.984 139.993 0.264 1.00 0.00 N ATOM 2222 CA SER A 154 -122.687 140.613 0.054 1.00 0.00 C ATOM 2223 C SER A 154 -121.626 139.908 0.902 1.00 0.00 C ATOM 2224 O SER A 154 -120.599 139.474 0.382 1.00 0.00 O ATOM 2225 CB SER A 154 -122.729 142.105 0.390 1.00 0.00 C ATOM 2226 OG SER A 154 -123.269 142.878 -0.679 1.00 0.00 O ATOM 0 H SER A 154 -124.105 139.556 1.178 1.00 0.00 H new ATOM 0 HA SER A 154 -122.427 140.512 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 154 -123.329 142.258 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 154 -121.722 142.454 0.617 1.00 0.00 H new ATOM 0 HG SER A 154 -123.815 142.303 -1.255 1.00 0.00 H new ATOM 2232 N THR A 155 -121.912 139.815 2.192 1.00 0.00 N ATOM 2233 CA THR A 155 -120.995 139.170 3.117 1.00 0.00 C ATOM 2234 C THR A 155 -121.526 137.793 3.520 1.00 0.00 C ATOM 2235 O THR A 155 -120.906 136.773 3.223 1.00 0.00 O ATOM 2236 CB THR A 155 -120.781 140.111 4.304 1.00 0.00 C ATOM 2237 OG1 THR A 155 -122.101 140.416 4.748 1.00 0.00 O ATOM 2238 CG2 THR A 155 -120.208 141.465 3.883 1.00 0.00 C ATOM 0 H THR A 155 -122.765 140.175 2.619 1.00 0.00 H new ATOM 0 HA THR A 155 -120.027 138.987 2.651 1.00 0.00 H new ATOM 0 HB THR A 155 -120.110 139.641 5.023 1.00 0.00 H new ATOM 0 HG1 THR A 155 -122.056 141.021 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 155 -120.076 142.094 4.763 1.00 0.00 H new ATOM 0 HG22 THR A 155 -119.245 141.317 3.395 1.00 0.00 H new ATOM 0 HG23 THR A 155 -120.895 141.951 3.190 1.00 0.00 H new ATOM 2246 N THR A 156 -122.668 137.808 4.192 1.00 0.00 N ATOM 2247 CA THR A 156 -123.289 136.573 4.639 1.00 0.00 C ATOM 2248 C THR A 156 -124.632 136.865 5.311 1.00 0.00 C ATOM 2249 O THR A 156 -124.717 137.720 6.191 1.00 0.00 O ATOM 2250 CB THR A 156 -122.297 135.849 5.552 1.00 0.00 C ATOM 2251 OG1 THR A 156 -121.580 134.988 4.672 1.00 0.00 O ATOM 2252 CG2 THR A 156 -122.989 134.894 6.527 1.00 0.00 C ATOM 0 H THR A 156 -123.179 138.656 4.438 1.00 0.00 H new ATOM 0 HA THR A 156 -123.517 135.918 3.799 1.00 0.00 H new ATOM 0 HB THR A 156 -121.717 136.582 6.112 1.00 0.00 H new ATOM 0 HG1 THR A 156 -120.939 135.514 4.150 1.00 0.00 H new ATOM 0 HG21 THR A 156 -122.241 134.406 7.151 1.00 0.00 H new ATOM 0 HG22 THR A 156 -123.678 135.455 7.158 1.00 0.00 H new ATOM 0 HG23 THR A 156 -123.542 134.140 5.967 1.00 0.00 H new ATOM 2260 N LEU A 157 -125.648 136.137 4.871 1.00 0.00 N ATOM 2261 CA LEU A 157 -126.983 136.307 5.419 1.00 0.00 C ATOM 2262 C LEU A 157 -127.217 135.265 6.515 1.00 0.00 C ATOM 2263 O LEU A 157 -127.157 134.064 6.256 1.00 0.00 O ATOM 2264 CB LEU A 157 -128.029 136.271 4.303 1.00 0.00 C ATOM 2265 CG LEU A 157 -129.109 135.195 4.431 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -129.931 135.392 5.706 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -129.991 135.153 3.181 1.00 0.00 C ATOM 0 H LEU A 157 -125.573 135.428 4.141 1.00 0.00 H new ATOM 0 HA LEU A 157 -127.081 137.288 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -128.517 137.244 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -127.513 136.129 3.353 1.00 0.00 H new ATOM 0 HG LEU A 157 -128.618 134.225 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -130.691 134.614 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -129.275 135.333 6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -130.413 136.369 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -130.751 134.380 3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -130.475 136.120 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -129.376 134.929 2.309 1.00 0.00 H new ATOM 2279 N ALA A 158 -127.477 135.763 7.715 1.00 0.00 N ATOM 2280 CA ALA A 158 -127.720 134.889 8.850 1.00 0.00 C ATOM 2281 C ALA A 158 -129.206 134.531 8.904 1.00 0.00 C ATOM 2282 O ALA A 158 -130.053 135.311 8.470 1.00 0.00 O ATOM 2283 CB ALA A 158 -127.238 135.572 10.132 1.00 0.00 C ATOM 0 H ALA A 158 -127.525 136.760 7.926 1.00 0.00 H new ATOM 0 HA ALA A 158 -127.161 133.959 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -127.420 134.917 10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -126.171 135.779 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -127.780 136.508 10.272 1.00 0.00 H new ATOM 2289 N ASP A 159 -129.479 133.351 9.441 1.00 0.00 N ATOM 2290 CA ASP A 159 -130.848 132.880 9.557 1.00 0.00 C ATOM 2291 C ASP A 159 -131.086 132.362 10.977 1.00 0.00 C ATOM 2292 O ASP A 159 -130.610 131.288 11.338 1.00 0.00 O ATOM 2293 CB ASP A 159 -131.120 131.731 8.584 1.00 0.00 C ATOM 2294 CG ASP A 159 -129.954 130.760 8.387 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -129.541 130.061 9.324 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -129.458 130.738 7.196 1.00 0.00 O ATOM 0 H ASP A 159 -128.775 132.707 9.801 1.00 0.00 H new ATOM 0 HA ASP A 159 -131.512 133.713 9.326 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -131.984 131.170 8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -131.390 132.152 7.615 1.00 0.00 H new ATOM 2302 N LYS A 160 -131.824 133.152 11.744 1.00 0.00 N ATOM 2303 CA LYS A 160 -132.130 132.787 13.117 1.00 0.00 C ATOM 2304 C LYS A 160 -133.544 132.207 13.182 1.00 0.00 C ATOM 2305 O LYS A 160 -134.519 132.948 13.305 1.00 0.00 O ATOM 2306 CB LYS A 160 -131.912 133.980 14.050 1.00 0.00 C ATOM 2307 CG LYS A 160 -131.162 133.558 15.314 1.00 0.00 C ATOM 2308 CD LYS A 160 -131.901 134.021 16.571 1.00 0.00 C ATOM 2309 CE LYS A 160 -130.963 134.783 17.509 1.00 0.00 C ATOM 2310 NZ LYS A 160 -131.684 135.209 18.730 1.00 0.00 N ATOM 0 H LYS A 160 -132.219 134.042 11.441 1.00 0.00 H new ATOM 0 HA LYS A 160 -131.449 132.010 13.466 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -131.348 134.755 13.530 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -132.874 134.414 14.322 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -131.052 132.474 15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -130.157 133.980 15.303 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -132.738 134.660 16.290 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -132.318 133.158 17.090 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -130.118 134.150 17.781 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -130.556 135.655 16.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -131.033 135.725 19.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -132.476 135.830 18.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -132.051 134.372 19.226 1.00 0.00 H new ATOM 2323 N ASP A 161 -133.612 130.886 13.097 1.00 0.00 N ATOM 2324 CA ASP A 161 -134.890 130.197 13.145 1.00 0.00 C ATOM 2325 C ASP A 161 -135.932 131.010 12.373 1.00 0.00 C ATOM 2326 O ASP A 161 -136.807 131.633 12.971 1.00 0.00 O ATOM 2327 CB ASP A 161 -135.382 130.048 14.586 1.00 0.00 C ATOM 2328 CG ASP A 161 -135.010 128.726 15.262 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -135.559 127.664 14.932 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -134.104 128.817 16.175 1.00 0.00 O ATOM 0 H ASP A 161 -132.802 130.275 12.995 1.00 0.00 H new ATOM 0 HA ASP A 161 -134.757 129.209 12.705 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -134.978 130.868 15.179 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -136.467 130.152 14.596 1.00 0.00 H new ATOM 2336 N GLY A 162 -135.802 130.978 11.055 1.00 0.00 N ATOM 2337 CA GLY A 162 -136.720 131.704 10.194 1.00 0.00 C ATOM 2338 C GLY A 162 -136.242 133.139 9.969 1.00 0.00 C ATOM 2339 O GLY A 162 -136.181 133.606 8.832 1.00 0.00 O ATOM 0 H GLY A 162 -135.074 130.460 10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -136.808 131.192 9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -137.714 131.714 10.642 1.00 0.00 H new ATOM 2343 N GLU A 163 -135.915 133.800 11.070 1.00 0.00 N ATOM 2344 CA GLU A 163 -135.443 135.173 11.007 1.00 0.00 C ATOM 2345 C GLU A 163 -134.218 135.272 10.095 1.00 0.00 C ATOM 2346 O GLU A 163 -133.488 134.298 9.923 1.00 0.00 O ATOM 2347 CB GLU A 163 -135.132 135.710 12.405 1.00 0.00 C ATOM 2348 CG GLU A 163 -136.386 135.718 13.281 1.00 0.00 C ATOM 2349 CD GLU A 163 -137.193 137.002 13.072 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -137.268 137.842 13.981 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -137.753 137.112 11.915 1.00 0.00 O ATOM 0 H GLU A 163 -135.968 133.410 12.011 1.00 0.00 H new ATOM 0 HA GLU A 163 -136.236 135.791 10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -134.362 135.095 12.872 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -134.731 136.721 12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -137.005 134.853 13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -136.102 135.629 14.330 1.00 0.00 H new ATOM 2359 N ILE A 164 -134.032 136.458 9.536 1.00 0.00 N ATOM 2360 CA ILE A 164 -132.908 136.698 8.646 1.00 0.00 C ATOM 2361 C ILE A 164 -132.220 138.006 9.041 1.00 0.00 C ATOM 2362 O ILE A 164 -132.881 139.026 9.234 1.00 0.00 O ATOM 2363 CB ILE A 164 -133.362 136.658 7.186 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -134.412 137.737 6.909 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -133.860 135.263 6.804 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -134.426 138.120 5.428 1.00 0.00 C ATOM 0 H ILE A 164 -134.640 137.264 9.682 1.00 0.00 H new ATOM 0 HA ILE A 164 -132.167 135.905 8.746 1.00 0.00 H new ATOM 0 HB ILE A 164 -132.501 136.876 6.555 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -135.397 137.375 7.204 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -134.201 138.619 7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -134.177 135.263 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -133.056 134.540 6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -134.703 134.991 7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -135.180 138.888 5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -133.447 138.504 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -134.661 137.241 4.827 1.00 0.00 H new ATOM 2378 N TYR A 165 -130.902 137.935 9.150 1.00 0.00 N ATOM 2379 CA TYR A 165 -130.117 139.101 9.519 1.00 0.00 C ATOM 2380 C TYR A 165 -128.798 139.142 8.745 1.00 0.00 C ATOM 2381 O TYR A 165 -128.537 138.277 7.910 1.00 0.00 O ATOM 2382 CB TYR A 165 -129.815 138.952 11.011 1.00 0.00 C ATOM 2383 CG TYR A 165 -131.054 138.714 11.877 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -131.985 139.720 12.039 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -131.240 137.494 12.495 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -133.151 139.496 12.854 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -132.406 137.271 13.309 1.00 0.00 C ATOM 2388 CZ TYR A 165 -133.304 138.283 13.449 1.00 0.00 C ATOM 2389 OH TYR A 165 -134.406 138.072 14.218 1.00 0.00 O ATOM 0 H TYR A 165 -130.357 137.088 8.989 1.00 0.00 H new ATOM 0 HA TYR A 165 -130.662 140.017 9.293 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -129.123 138.122 11.150 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -129.308 139.852 11.360 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -131.839 140.674 11.555 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -130.511 136.707 12.368 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -133.888 140.274 12.990 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -132.564 136.321 13.798 1.00 0.00 H new ATOM 0 HH TYR A 165 -135.173 138.538 13.825 1.00 0.00 H new ATOM 2399 N CYS A 166 -128.001 140.156 9.049 1.00 0.00 N ATOM 2400 CA CYS A 166 -126.716 140.320 8.392 1.00 0.00 C ATOM 2401 C CYS A 166 -125.643 139.668 9.266 1.00 0.00 C ATOM 2402 O CYS A 166 -125.749 139.670 10.492 1.00 0.00 O ATOM 2403 CB CYS A 166 -126.407 141.793 8.113 1.00 0.00 C ATOM 2404 SG CYS A 166 -126.162 142.690 9.689 1.00 0.00 S ATOM 0 H CYS A 166 -128.221 140.872 9.742 1.00 0.00 H new ATOM 0 HA CYS A 166 -126.738 139.830 7.418 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -125.513 141.875 7.496 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -127.225 142.245 7.551 1.00 0.00 H new ATOM 0 HG CYS A 166 -126.952 143.722 9.729 1.00 0.00 H new ATOM 2409 N LYS A 167 -124.633 139.126 8.602 1.00 0.00 N ATOM 2410 CA LYS A 167 -123.541 138.471 9.303 1.00 0.00 C ATOM 2411 C LYS A 167 -123.074 139.362 10.455 1.00 0.00 C ATOM 2412 O LYS A 167 -122.789 138.872 11.547 1.00 0.00 O ATOM 2413 CB LYS A 167 -122.426 138.095 8.325 1.00 0.00 C ATOM 2414 CG LYS A 167 -121.215 137.527 9.068 1.00 0.00 C ATOM 2415 CD LYS A 167 -120.453 136.530 8.191 1.00 0.00 C ATOM 2416 CE LYS A 167 -119.238 135.966 8.932 1.00 0.00 C ATOM 2417 NZ LYS A 167 -119.324 134.491 9.019 1.00 0.00 N ATOM 0 H LYS A 167 -124.548 139.127 7.586 1.00 0.00 H new ATOM 0 HA LYS A 167 -123.878 137.532 9.742 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -122.796 137.360 7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -122.127 138.973 7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -120.551 138.339 9.363 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -121.543 137.035 9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -121.116 135.716 7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -120.128 137.021 7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -118.323 136.253 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -119.185 136.393 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -118.492 134.124 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -120.188 134.223 9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -119.352 134.088 8.061 1.00 0.00 H new ATOM 2430 N GLY A 168 -123.010 140.655 10.173 1.00 0.00 N ATOM 2431 CA GLY A 168 -122.583 141.619 11.173 1.00 0.00 C ATOM 2432 C GLY A 168 -123.485 141.566 12.407 1.00 0.00 C ATOM 2433 O GLY A 168 -123.039 141.843 13.520 1.00 0.00 O ATOM 0 H GLY A 168 -123.247 141.058 9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -121.552 141.415 11.463 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -122.602 142.622 10.747 1.00 0.00 H new ATOM 2437 N CYS A 169 -124.739 141.210 12.169 1.00 0.00 N ATOM 2438 CA CYS A 169 -125.709 141.117 13.247 1.00 0.00 C ATOM 2439 C CYS A 169 -125.513 139.775 13.955 1.00 0.00 C ATOM 2440 O CYS A 169 -125.464 139.718 15.183 1.00 0.00 O ATOM 2441 CB CYS A 169 -127.141 141.290 12.737 1.00 0.00 C ATOM 2442 SG CYS A 169 -127.596 143.063 12.740 1.00 0.00 S ATOM 0 H CYS A 169 -125.106 140.982 11.245 1.00 0.00 H new ATOM 0 HA CYS A 169 -125.546 141.928 13.957 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -127.228 140.885 11.729 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -127.831 140.728 13.367 1.00 0.00 H new ATOM 0 HG CYS A 169 -127.144 143.629 11.660 1.00 0.00 H new ATOM 2447 N TYR A 170 -125.408 138.728 13.151 1.00 0.00 N ATOM 2448 CA TYR A 170 -125.218 137.390 13.685 1.00 0.00 C ATOM 2449 C TYR A 170 -123.941 137.309 14.523 1.00 0.00 C ATOM 2450 O TYR A 170 -123.880 136.561 15.497 1.00 0.00 O ATOM 2451 CB TYR A 170 -125.077 136.468 12.472 1.00 0.00 C ATOM 2452 CG TYR A 170 -125.483 135.018 12.742 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -126.602 134.745 13.501 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -124.730 133.983 12.226 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -126.985 133.380 13.756 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -125.112 132.618 12.480 1.00 0.00 C ATOM 2457 CZ TYR A 170 -126.221 132.384 13.232 1.00 0.00 C ATOM 2458 OH TYR A 170 -126.582 131.095 13.472 1.00 0.00 O ATOM 0 H TYR A 170 -125.451 138.779 12.133 1.00 0.00 H new ATOM 0 HA TYR A 170 -126.053 137.112 14.327 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -125.687 136.860 11.658 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -124.041 136.487 12.132 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -127.191 135.555 13.904 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -123.854 134.197 11.632 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -127.858 133.153 14.349 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -124.531 131.799 12.082 1.00 0.00 H new ATOM 0 HH TYR A 170 -125.946 130.490 13.035 1.00 0.00 H new ATOM 2468 N ALA A 171 -122.953 138.091 14.114 1.00 0.00 N ATOM 2469 CA ALA A 171 -121.680 138.118 14.815 1.00 0.00 C ATOM 2470 C ALA A 171 -121.797 139.028 16.039 1.00 0.00 C ATOM 2471 O ALA A 171 -121.673 138.567 17.173 1.00 0.00 O ATOM 2472 CB ALA A 171 -120.578 138.570 13.855 1.00 0.00 C ATOM 0 H ALA A 171 -123.008 138.711 13.306 1.00 0.00 H new ATOM 0 HA ALA A 171 -121.415 137.122 15.169 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -119.623 138.590 14.381 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -120.517 137.874 13.018 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -120.808 139.568 13.481 1.00 0.00 H new ATOM 2478 N LYS A 172 -122.033 140.303 15.769 1.00 0.00 N ATOM 2479 CA LYS A 172 -122.168 141.281 16.834 1.00 0.00 C ATOM 2480 C LYS A 172 -123.106 140.732 17.911 1.00 0.00 C ATOM 2481 O LYS A 172 -122.704 140.562 19.061 1.00 0.00 O ATOM 2482 CB LYS A 172 -122.607 142.633 16.268 1.00 0.00 C ATOM 2483 CG LYS A 172 -121.461 143.310 15.513 1.00 0.00 C ATOM 2484 CD LYS A 172 -120.721 144.301 16.414 1.00 0.00 C ATOM 2485 CE LYS A 172 -120.244 145.517 15.616 1.00 0.00 C ATOM 2486 NZ LYS A 172 -119.071 145.164 14.786 1.00 0.00 N ATOM 0 H LYS A 172 -122.134 140.681 14.827 1.00 0.00 H new ATOM 0 HA LYS A 172 -121.204 141.458 17.311 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -123.456 142.493 15.598 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -122.944 143.278 17.079 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -120.765 142.555 15.148 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -121.854 143.830 14.639 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -121.378 144.626 17.220 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -119.867 143.808 16.878 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -121.051 145.881 14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -119.984 146.327 16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -118.760 146.000 14.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -118.297 144.838 15.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -119.330 144.406 14.123 1.00 0.00 H new ATOM 2499 N ASN A 173 -124.337 140.468 17.499 1.00 0.00 N ATOM 2500 CA ASN A 173 -125.335 139.941 18.414 1.00 0.00 C ATOM 2501 C ASN A 173 -124.677 138.924 19.349 1.00 0.00 C ATOM 2502 O ASN A 173 -124.987 138.878 20.538 1.00 0.00 O ATOM 2503 CB ASN A 173 -126.457 139.229 17.655 1.00 0.00 C ATOM 2504 CG ASN A 173 -127.340 140.234 16.913 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -126.970 141.374 16.683 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -128.525 139.750 16.552 1.00 0.00 N ATOM 0 H ASN A 173 -124.666 140.609 16.544 1.00 0.00 H new ATOM 0 HA ASN A 173 -125.753 140.777 18.975 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -126.029 138.522 16.945 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -127.064 138.652 18.353 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -129.187 140.343 16.051 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -128.772 138.786 16.776 1.00 0.00 H new ATOM 2513 N PHE A 174 -123.782 138.133 18.775 1.00 0.00 N ATOM 2514 CA PHE A 174 -123.078 137.120 19.542 1.00 0.00 C ATOM 2515 C PHE A 174 -121.563 137.301 19.430 1.00 0.00 C ATOM 2516 O PHE A 174 -120.862 136.414 18.946 1.00 0.00 O ATOM 2517 CB PHE A 174 -123.462 135.763 18.949 1.00 0.00 C ATOM 2518 CG PHE A 174 -124.909 135.686 18.457 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -125.914 136.196 19.218 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -125.190 135.107 17.259 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -127.257 136.125 18.762 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -126.533 135.036 16.802 1.00 0.00 C ATOM 2523 CZ PHE A 174 -127.538 135.546 17.563 1.00 0.00 C ATOM 0 H PHE A 174 -123.529 138.173 17.788 1.00 0.00 H new ATOM 0 HA PHE A 174 -123.349 137.196 20.595 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -122.794 135.539 18.117 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -123.303 134.991 19.702 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -125.691 136.655 20.170 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -124.392 134.701 16.655 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -128.055 136.530 19.366 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -126.756 134.577 15.850 1.00 0.00 H new ATOM 0 HZ PHE A 174 -128.559 135.492 17.216 1.00 0.00 H new ATOM 2533 N GLY A 175 -121.102 138.457 19.885 1.00 0.00 N ATOM 2534 CA GLY A 175 -119.683 138.767 19.841 1.00 0.00 C ATOM 2535 C GLY A 175 -119.246 139.512 21.104 1.00 0.00 C ATOM 2536 O GLY A 175 -118.916 140.696 21.048 1.00 0.00 O ATOM 0 H GLY A 175 -121.686 139.191 20.286 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -119.109 137.846 19.740 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -119.467 139.375 18.963 1.00 0.00 H new