USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1573 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 102 THR OG1 : rot -103:sc= 0.3 USER MOD Set 1.2: A 268 ASN : amide:sc= -5.37! C(o=-5.1!,f=-8.7!) USER MOD Set 2.1: A 236 TYR OH : rot 172:sc= -1.21! USER MOD Set 2.2: A 253 THR OG1 : rot -177:sc= 1.43 USER MOD Set 3.1: A 210 ASN : amide:sc= -0.176 K(o=-0.35,f=-2.1!) USER MOD Set 3.2: A 211 THR OG1 : rot -76:sc= -0.178 USER MOD Set 4.1: A 139 LYS NZ :NH3+ -132:sc= 0 (180deg=-1.43) USER MOD Set 4.2: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 124 CYS SG : rot -19:sc= -0.644 USER MOD Set 5.2: A 133 MET CE :methyl -131:sc= -0.358 (180deg=-4.82!) USER MOD Set 5.3: A 135 CYS SG : rot -162:sc= -1.53 USER MOD Set 5.4: A 141 CYS SG : rot -78:sc= 1.53 USER MOD Set 6.1: A 116 SER OG : rot -64:sc= -5.93! USER MOD Set 6.2: A 125 THR OG1 : rot 180:sc= -0.639 USER MOD Single : A 94 SER OG : rot -33:sc= 0.253 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 38:sc= -1.13 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 106 SER OG : rot 180:sc= 0.0606 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.851 K(o=-0.85,f=-2.2) USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.00363 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 161:sc= -0.263 USER MOD Single : A 131 ASN : amide:sc= -0.419 K(o=-0.42,f=-0.98) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.0724 F(o=-0.65,f=-0.072) USER MOD Single : A 149 SER OG : rot 180:sc= 0.463 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 80:sc= 1.02 USER MOD Single : A 160 MET CE :methyl 141:sc= -1.34 (180deg=-2.83!) USER MOD Single : A 163 TYR OH : rot 175:sc= -0.439 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -11.3! C(o=-11!,f=-13!) USER MOD Single : A 166 SER OG : rot -91:sc= 0.0477 USER MOD Single : A 167 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.31) USER MOD Single : A 168 HIS :FLIP no HD1:sc= -2.72! C(o=-4.2!,f=-2.7!) USER MOD Single : A 169 MET CE :methyl 156:sc= -0.447 (180deg=-1.98!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -0.093 X(o=-0.093,f=0) USER MOD Single : A 179 HIS :FLIP no HD1:sc= -0.0348 F(o=-1.1,f=-0.035) USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 40:sc= 0.0797 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.1!) USER MOD Single : A 193 HIS : no HE2:sc= -4.88! C(o=-4.9!,f=-5.6!) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.213 F(o=-0.73,f=-0.21) USER MOD Single : A 205 TYR OH : rot 130:sc= -1.15! USER MOD Single : A 214 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.077) USER MOD Single : A 215 SER OG : rot 29:sc= -0.54 USER MOD Single : A 220 TYR OH : rot -25:sc= -4.05! USER MOD Single : A 227 SER OG : rot 180:sc= -0.724 USER MOD Single : A 229 CYS SG : rot -144:sc= 2.09 USER MOD Single : A 230 THR OG1 : rot -86:sc= 0.607 USER MOD Single : A 231 THR OG1 : rot 26:sc= 0.632 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.298 F(o=-1.2,f=-0.3) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.6!) USER MOD Single : A 237 MET CE :methyl -166:sc=-0.00891 (180deg=-0.244) USER MOD Single : A 239 ASN : amide:sc= -3.28 K(o=-3.3,f=-7.8!) USER MOD Single : A 240 SER OG : rot -120:sc= -0.174 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl -133:sc= 0 (180deg=-0.118) USER MOD Single : A 246 MET CE :methyl -174:sc= -1.42 (180deg=-1.64) USER MOD Single : A 247 ASN : amide:sc= 0.424 K(o=0.42,f=-5.6!) USER MOD Single : A 256 THR OG1 : rot 150:sc= -0.477 USER MOD Single : A 260 SER OG : rot 180:sc= 0.0582 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.793 F(o=-2.4,f=-0.79) USER MOD Single : A 269 SER OG : rot -172:sc= -0.349 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 44:sc= -1.42 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 291 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0454) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.022) USER MOD Single : A 297 HIS :FLIP no HD1:sc= -0.104 F(o=-1.3,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -5.690 21.468 9.860 1.00 0.00 N ATOM 2 CA SER A 94 -5.156 20.128 10.219 1.00 0.00 C ATOM 3 C SER A 94 -4.858 19.300 8.972 1.00 0.00 C ATOM 4 O SER A 94 -5.695 18.519 8.520 1.00 0.00 O ATOM 5 CB SER A 94 -6.186 19.411 11.093 1.00 0.00 C ATOM 6 OG SER A 94 -7.478 19.471 10.514 1.00 0.00 O ATOM 0 HA SER A 94 -4.220 20.251 10.763 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.892 18.370 11.227 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.207 19.866 12.083 1.00 0.00 H new ATOM 0 HG SER A 94 -7.580 20.316 10.028 1.00 0.00 H new ATOM 14 N SER A 95 -3.662 19.478 8.420 1.00 0.00 N ATOM 15 CA SER A 95 -3.255 18.747 7.225 1.00 0.00 C ATOM 16 C SER A 95 -2.221 17.680 7.566 1.00 0.00 C ATOM 17 O SER A 95 -1.017 17.908 7.447 1.00 0.00 O ATOM 18 CB SER A 95 -2.687 19.711 6.183 1.00 0.00 C ATOM 19 OG SER A 95 -2.648 19.111 4.900 1.00 0.00 O ATOM 0 H SER A 95 -2.958 20.122 8.781 1.00 0.00 H new ATOM 0 HA SER A 95 -4.135 18.254 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.297 20.613 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 95 -1.682 20.017 6.475 1.00 0.00 H new ATOM 0 HG SER A 95 -2.282 19.749 4.252 1.00 0.00 H new ATOM 25 N SER A 96 -2.699 16.514 7.991 1.00 0.00 N ATOM 26 CA SER A 96 -1.815 15.411 8.349 1.00 0.00 C ATOM 27 C SER A 96 -2.324 14.094 7.773 1.00 0.00 C ATOM 28 O SER A 96 -3.066 13.365 8.433 1.00 0.00 O ATOM 29 CB SER A 96 -1.691 15.302 9.870 1.00 0.00 C ATOM 30 OG SER A 96 -2.839 15.825 10.514 1.00 0.00 O ATOM 0 H SER A 96 -3.693 16.309 8.096 1.00 0.00 H new ATOM 0 HA SER A 96 -0.832 15.615 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.555 14.258 10.153 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.805 15.841 10.205 1.00 0.00 H new ATOM 0 HG SER A 96 -2.736 15.742 11.485 1.00 0.00 H new ATOM 36 N VAL A 97 -1.914 13.793 6.541 1.00 0.00 N ATOM 37 CA VAL A 97 -2.310 12.568 5.862 1.00 0.00 C ATOM 38 C VAL A 97 -3.765 12.189 6.150 1.00 0.00 C ATOM 39 O VAL A 97 -4.058 11.057 6.539 1.00 0.00 O ATOM 40 CB VAL A 97 -1.388 11.403 6.258 1.00 0.00 C ATOM 41 CG1 VAL A 97 0.049 11.701 5.859 1.00 0.00 C ATOM 42 CG2 VAL A 97 -1.485 11.116 7.749 1.00 0.00 C ATOM 0 H VAL A 97 -1.300 14.392 5.990 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.218 12.760 4.793 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.716 10.512 5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.687 10.866 6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.105 11.845 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.386 12.606 6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.824 10.288 8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.190 12.003 8.310 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.512 10.852 8.003 1.00 0.00 H new ATOM 52 N PRO A 98 -4.701 13.135 5.956 1.00 0.00 N ATOM 53 CA PRO A 98 -6.129 12.892 6.193 1.00 0.00 C ATOM 54 C PRO A 98 -6.705 11.864 5.225 1.00 0.00 C ATOM 55 O PRO A 98 -7.445 12.208 4.303 1.00 0.00 O ATOM 56 CB PRO A 98 -6.771 14.263 5.965 1.00 0.00 C ATOM 57 CG PRO A 98 -5.810 14.998 5.095 1.00 0.00 C ATOM 58 CD PRO A 98 -4.445 14.509 5.487 1.00 0.00 C ATOM 0 HA PRO A 98 -6.314 12.485 7.187 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.745 14.168 5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.930 14.786 6.908 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.008 14.802 4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.896 16.075 5.240 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.754 14.525 4.644 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.006 15.127 6.270 1.00 0.00 H new ATOM 66 N SER A 99 -6.359 10.600 5.441 1.00 0.00 N ATOM 67 CA SER A 99 -6.841 9.520 4.588 1.00 0.00 C ATOM 68 C SER A 99 -6.897 8.203 5.357 1.00 0.00 C ATOM 69 O SER A 99 -6.400 7.178 4.892 1.00 0.00 O ATOM 70 CB SER A 99 -5.940 9.371 3.361 1.00 0.00 C ATOM 71 OG SER A 99 -6.357 10.229 2.314 1.00 0.00 O ATOM 0 H SER A 99 -5.747 10.298 6.199 1.00 0.00 H new ATOM 0 HA SER A 99 -7.850 9.771 4.260 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.909 9.599 3.633 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.958 8.337 3.017 1.00 0.00 H new ATOM 0 HG SER A 99 -6.652 11.084 2.690 1.00 0.00 H new ATOM 77 N GLN A 100 -7.505 8.242 6.537 1.00 0.00 N ATOM 78 CA GLN A 100 -7.627 7.054 7.371 1.00 0.00 C ATOM 79 C GLN A 100 -9.020 6.442 7.251 1.00 0.00 C ATOM 80 O GLN A 100 -9.199 5.239 7.439 1.00 0.00 O ATOM 81 CB GLN A 100 -7.332 7.400 8.832 1.00 0.00 C ATOM 82 CG GLN A 100 -6.031 8.162 9.023 1.00 0.00 C ATOM 83 CD GLN A 100 -5.922 8.794 10.397 1.00 0.00 C ATOM 84 OE1 GLN A 100 -6.433 8.260 11.381 1.00 0.00 O ATOM 85 NE2 GLN A 100 -5.253 9.939 10.472 1.00 0.00 N ATOM 0 H GLN A 100 -7.921 9.083 6.937 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.899 6.321 7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -8.154 7.995 9.229 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.294 6.480 9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.191 7.484 8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.954 8.939 8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.845 10.347 9.631 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.147 10.410 11.371 1.00 0.00 H new ATOM 94 N LYS A 101 -10.006 7.279 6.939 1.00 0.00 N ATOM 95 CA LYS A 101 -11.382 6.819 6.794 1.00 0.00 C ATOM 96 C LYS A 101 -11.519 5.863 5.613 1.00 0.00 C ATOM 97 O LYS A 101 -11.001 6.123 4.527 1.00 0.00 O ATOM 98 CB LYS A 101 -12.325 8.010 6.611 1.00 0.00 C ATOM 99 CG LYS A 101 -11.995 8.866 5.398 1.00 0.00 C ATOM 100 CD LYS A 101 -11.403 10.206 5.804 1.00 0.00 C ATOM 101 CE LYS A 101 -12.482 11.264 5.971 1.00 0.00 C ATOM 102 NZ LYS A 101 -11.923 12.643 5.922 1.00 0.00 N ATOM 0 H LYS A 101 -9.877 8.279 6.782 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.654 6.284 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -13.347 7.643 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.289 8.632 7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.290 8.335 4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.898 9.030 4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.854 10.094 6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.686 10.532 5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.229 11.147 5.186 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.993 11.114 6.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.692 13.334 6.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.229 12.764 6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -11.457 12.796 5.005 1.00 0.00 H new ATOM 116 N THR A 102 -12.223 4.758 5.835 1.00 0.00 N ATOM 117 CA THR A 102 -12.435 3.760 4.793 1.00 0.00 C ATOM 118 C THR A 102 -13.830 3.906 4.191 1.00 0.00 C ATOM 119 O THR A 102 -14.831 3.842 4.906 1.00 0.00 O ATOM 120 CB THR A 102 -12.249 2.352 5.374 1.00 0.00 C ATOM 121 OG1 THR A 102 -10.874 2.066 5.555 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.834 1.251 4.512 1.00 0.00 C ATOM 0 H THR A 102 -12.657 4.531 6.729 1.00 0.00 H new ATOM 0 HA THR A 102 -11.702 3.916 4.002 1.00 0.00 H new ATOM 0 HB THR A 102 -12.786 2.364 6.323 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.568 1.468 4.842 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.663 0.286 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 102 -13.905 1.412 4.393 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.355 1.262 3.533 1.00 0.00 H new ATOM 130 N TYR A 103 -13.896 4.106 2.876 1.00 0.00 N ATOM 131 CA TYR A 103 -15.175 4.262 2.204 1.00 0.00 C ATOM 132 C TYR A 103 -15.741 2.915 1.769 1.00 0.00 C ATOM 133 O TYR A 103 -14.995 1.983 1.465 1.00 0.00 O ATOM 134 CB TYR A 103 -15.022 5.178 0.993 1.00 0.00 C ATOM 135 CG TYR A 103 -16.119 6.213 0.876 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.409 5.849 0.507 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.863 7.553 1.133 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.413 6.793 0.399 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.862 8.504 1.026 1.00 0.00 C ATOM 140 CZ TYR A 103 -18.134 8.119 0.659 1.00 0.00 C ATOM 141 OH TYR A 103 -19.130 9.061 0.551 1.00 0.00 O ATOM 0 H TYR A 103 -13.083 4.163 2.263 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.873 4.710 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.059 5.686 1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.008 4.571 0.088 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.630 4.812 0.301 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.868 7.858 1.421 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.411 6.494 0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.647 9.543 1.229 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.769 9.946 0.769 1.00 0.00 H new ATOM 151 N GLN A 104 -17.064 2.826 1.741 1.00 0.00 N ATOM 152 CA GLN A 104 -17.752 1.604 1.344 1.00 0.00 C ATOM 153 C GLN A 104 -19.259 1.773 1.496 1.00 0.00 C ATOM 154 O GLN A 104 -19.943 0.908 2.043 1.00 0.00 O ATOM 155 CB GLN A 104 -17.271 0.418 2.186 1.00 0.00 C ATOM 156 CG GLN A 104 -17.331 0.672 3.684 1.00 0.00 C ATOM 157 CD GLN A 104 -16.692 -0.442 4.491 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.666 -0.998 4.100 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.299 -0.775 5.625 1.00 0.00 N ATOM 0 H GLN A 104 -17.688 3.593 1.991 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.522 1.405 0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.879 -0.455 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.245 0.177 1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.829 1.613 3.910 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -18.372 0.785 3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -18.148 -0.288 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.916 -1.518 6.209 1.00 0.00 H new ATOM 168 N GLY A 105 -19.770 2.905 1.016 1.00 0.00 N ATOM 169 CA GLY A 105 -21.189 3.180 1.119 1.00 0.00 C ATOM 170 C GLY A 105 -21.871 3.324 -0.229 1.00 0.00 C ATOM 171 O GLY A 105 -22.712 2.503 -0.595 1.00 0.00 O ATOM 0 H GLY A 105 -19.224 3.635 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.668 2.376 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.334 4.096 1.692 1.00 0.00 H new ATOM 175 N SER A 106 -21.524 4.378 -0.961 1.00 0.00 N ATOM 176 CA SER A 106 -22.128 4.631 -2.264 1.00 0.00 C ATOM 177 C SER A 106 -21.794 3.523 -3.259 1.00 0.00 C ATOM 178 O SER A 106 -22.684 2.986 -3.920 1.00 0.00 O ATOM 179 CB SER A 106 -21.659 5.981 -2.812 1.00 0.00 C ATOM 180 OG SER A 106 -20.331 6.263 -2.404 1.00 0.00 O ATOM 0 H SER A 106 -20.830 5.069 -0.675 1.00 0.00 H new ATOM 0 HA SER A 106 -23.210 4.651 -2.130 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.715 5.974 -3.901 1.00 0.00 H new ATOM 0 HB3 SER A 106 -22.325 6.770 -2.463 1.00 0.00 H new ATOM 0 HG SER A 106 -20.054 7.130 -2.768 1.00 0.00 H new ATOM 186 N TYR A 107 -20.515 3.177 -3.363 1.00 0.00 N ATOM 187 CA TYR A 107 -20.087 2.127 -4.278 1.00 0.00 C ATOM 188 C TYR A 107 -19.630 0.884 -3.516 1.00 0.00 C ATOM 189 O TYR A 107 -19.372 -0.156 -4.118 1.00 0.00 O ATOM 190 CB TYR A 107 -18.965 2.635 -5.186 1.00 0.00 C ATOM 191 CG TYR A 107 -19.412 3.705 -6.165 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.987 4.885 -5.711 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.263 3.535 -7.539 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.398 5.866 -6.594 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.673 4.511 -8.426 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.239 5.673 -7.949 1.00 0.00 C ATOM 197 OH TYR A 107 -20.649 6.648 -8.831 1.00 0.00 O ATOM 0 H TYR A 107 -19.761 3.606 -2.827 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.942 1.850 -4.895 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.161 3.034 -4.567 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.552 1.794 -5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.115 5.039 -4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.820 2.626 -7.917 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.841 6.779 -6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.550 4.364 -9.489 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.465 6.357 -9.749 1.00 0.00 H new ATOM 207 N GLY A 108 -19.528 0.993 -2.191 1.00 0.00 N ATOM 208 CA GLY A 108 -19.099 -0.136 -1.382 1.00 0.00 C ATOM 209 C GLY A 108 -17.868 -0.821 -1.943 1.00 0.00 C ATOM 210 O GLY A 108 -17.743 -2.044 -1.873 1.00 0.00 O ATOM 0 H GLY A 108 -19.735 1.842 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.890 0.207 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.912 -0.858 -1.313 1.00 0.00 H new ATOM 214 N PHE A 109 -16.961 -0.031 -2.508 1.00 0.00 N ATOM 215 CA PHE A 109 -15.737 -0.569 -3.095 1.00 0.00 C ATOM 216 C PHE A 109 -14.685 -0.845 -2.019 1.00 0.00 C ATOM 217 O PHE A 109 -14.515 -0.060 -1.086 1.00 0.00 O ATOM 218 CB PHE A 109 -15.202 0.395 -4.166 1.00 0.00 C ATOM 219 CG PHE A 109 -13.707 0.561 -4.178 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.099 1.491 -3.352 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.914 -0.204 -5.018 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.729 1.656 -3.362 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.541 -0.044 -5.032 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.949 0.889 -4.203 1.00 0.00 C ATOM 0 H PHE A 109 -17.049 0.983 -2.572 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.968 -1.521 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.522 0.040 -5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.660 1.372 -4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.704 2.095 -2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.373 -0.933 -5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.268 2.385 -2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.933 -0.647 -5.690 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.877 1.018 -4.213 1.00 0.00 H new ATOM 234 N ARG A 110 -13.986 -1.970 -2.159 1.00 0.00 N ATOM 235 CA ARG A 110 -12.953 -2.357 -1.204 1.00 0.00 C ATOM 236 C ARG A 110 -11.756 -2.979 -1.916 1.00 0.00 C ATOM 237 O ARG A 110 -11.795 -3.210 -3.125 1.00 0.00 O ATOM 238 CB ARG A 110 -13.521 -3.343 -0.181 1.00 0.00 C ATOM 239 CG ARG A 110 -14.712 -2.800 0.589 1.00 0.00 C ATOM 240 CD ARG A 110 -15.018 -3.647 1.813 1.00 0.00 C ATOM 241 NE ARG A 110 -15.446 -4.997 1.451 1.00 0.00 N ATOM 242 CZ ARG A 110 -16.672 -5.297 1.026 1.00 0.00 C ATOM 243 NH1 ARG A 110 -17.592 -4.349 0.912 1.00 0.00 N ATOM 244 NH2 ARG A 110 -16.977 -6.549 0.716 1.00 0.00 N ATOM 0 H ARG A 110 -14.118 -2.629 -2.926 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.617 -1.458 -0.687 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.817 -4.257 -0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.736 -3.615 0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -14.510 -1.774 0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -15.585 -2.772 -0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.132 -3.705 2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.798 -3.165 2.402 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.766 -5.753 1.528 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.362 -3.384 1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.529 -4.585 0.586 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.273 -7.282 0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -17.916 -6.780 0.390 1.00 0.00 H new ATOM 258 N LEU A 111 -10.697 -3.250 -1.160 1.00 0.00 N ATOM 259 CA LEU A 111 -9.493 -3.849 -1.717 1.00 0.00 C ATOM 260 C LEU A 111 -9.327 -5.281 -1.219 1.00 0.00 C ATOM 261 O LEU A 111 -9.249 -5.526 -0.016 1.00 0.00 O ATOM 262 CB LEU A 111 -8.263 -3.019 -1.340 1.00 0.00 C ATOM 263 CG LEU A 111 -8.481 -1.505 -1.322 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.276 -0.799 -0.721 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.757 -0.989 -2.726 1.00 0.00 C ATOM 0 H LEU A 111 -10.650 -3.063 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.590 -3.866 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.921 -3.333 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.461 -3.246 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.350 -1.290 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.450 0.277 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.123 -1.146 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.390 -1.021 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.910 0.090 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.908 -1.216 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.652 -1.470 -3.121 1.00 0.00 H new ATOM 277 N GLY A 112 -9.270 -6.222 -2.154 1.00 0.00 N ATOM 278 CA GLY A 112 -9.109 -7.616 -1.795 1.00 0.00 C ATOM 279 C GLY A 112 -7.715 -8.124 -2.093 1.00 0.00 C ATOM 280 O GLY A 112 -7.275 -8.117 -3.242 1.00 0.00 O ATOM 0 H GLY A 112 -9.333 -6.043 -3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.321 -7.743 -0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.837 -8.217 -2.340 1.00 0.00 H new ATOM 284 N PHE A 113 -7.016 -8.562 -1.058 1.00 0.00 N ATOM 285 CA PHE A 113 -5.661 -9.072 -1.217 1.00 0.00 C ATOM 286 C PHE A 113 -5.660 -10.597 -1.247 1.00 0.00 C ATOM 287 O PHE A 113 -6.496 -11.241 -0.613 1.00 0.00 O ATOM 288 CB PHE A 113 -4.755 -8.572 -0.087 1.00 0.00 C ATOM 289 CG PHE A 113 -5.134 -7.221 0.456 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.846 -6.065 -0.252 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.769 -7.110 1.681 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.189 -4.824 0.253 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.113 -5.874 2.193 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.823 -4.729 1.479 1.00 0.00 C ATOM 0 H PHE A 113 -7.363 -8.575 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.273 -8.701 -2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.775 -9.297 0.727 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.729 -8.530 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.349 -6.134 -1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.999 -8.002 2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.962 -3.930 -0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.608 -5.804 3.150 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.090 -3.761 1.876 1.00 0.00 H new ATOM 304 N LEU A 114 -4.719 -11.168 -1.990 1.00 0.00 N ATOM 305 CA LEU A 114 -4.613 -12.620 -2.107 1.00 0.00 C ATOM 306 C LEU A 114 -4.387 -13.265 -0.740 1.00 0.00 C ATOM 307 O LEU A 114 -3.687 -12.716 0.109 1.00 0.00 O ATOM 308 CB LEU A 114 -3.474 -12.993 -3.059 1.00 0.00 C ATOM 309 CG LEU A 114 -3.917 -13.397 -4.466 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.713 -13.531 -5.387 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.705 -14.697 -4.423 1.00 0.00 C ATOM 0 H LEU A 114 -4.019 -10.650 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.553 -12.997 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.793 -12.145 -3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.909 -13.816 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.565 -12.615 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.048 -13.819 -6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.189 -12.577 -5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.039 -14.293 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.012 -14.970 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.080 -15.488 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.588 -14.567 -3.798 1.00 0.00 H new ATOM 323 N HIS A 115 -4.992 -14.434 -0.539 1.00 0.00 N ATOM 324 CA HIS A 115 -4.869 -15.159 0.723 1.00 0.00 C ATOM 325 C HIS A 115 -3.459 -15.718 0.906 1.00 0.00 C ATOM 326 O HIS A 115 -2.719 -15.903 -0.060 1.00 0.00 O ATOM 327 CB HIS A 115 -5.900 -16.296 0.779 1.00 0.00 C ATOM 328 CG HIS A 115 -5.516 -17.423 1.692 1.00 0.00 C ATOM 329 ND1 HIS A 115 -5.482 -17.301 3.066 1.00 0.00 N ATOM 330 CD2 HIS A 115 -5.128 -18.691 1.420 1.00 0.00 C ATOM 331 CE1 HIS A 115 -5.088 -18.444 3.597 1.00 0.00 C ATOM 332 NE2 HIS A 115 -4.869 -19.304 2.621 1.00 0.00 N ATOM 0 H HIS A 115 -5.573 -14.900 -1.236 1.00 0.00 H new ATOM 0 HA HIS A 115 -5.061 -14.459 1.536 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -6.857 -15.889 1.104 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.046 -16.690 -0.227 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.039 -19.137 0.441 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.966 -18.641 4.652 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.558 -20.268 2.739 1.00 0.00 H new ATOM 341 N SER A 116 -3.101 -15.988 2.159 1.00 0.00 N ATOM 342 CA SER A 116 -1.789 -16.531 2.487 1.00 0.00 C ATOM 343 C SER A 116 -1.915 -17.725 3.430 1.00 0.00 C ATOM 344 O SER A 116 -1.841 -18.877 3.001 1.00 0.00 O ATOM 345 CB SER A 116 -0.918 -15.455 3.133 1.00 0.00 C ATOM 346 OG SER A 116 -1.667 -14.686 4.059 1.00 0.00 O ATOM 0 H SER A 116 -3.706 -15.838 2.966 1.00 0.00 H new ATOM 0 HA SER A 116 -1.321 -16.866 1.561 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.074 -15.921 3.641 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.506 -14.804 2.362 1.00 0.00 H new ATOM 0 HG SER A 116 -2.373 -14.199 3.585 1.00 0.00 H new ATOM 352 N GLY A 117 -2.104 -17.441 4.716 1.00 0.00 N ATOM 353 CA GLY A 117 -2.234 -18.498 5.701 1.00 0.00 C ATOM 354 C GLY A 117 -1.168 -18.424 6.777 1.00 0.00 C ATOM 355 O GLY A 117 -1.263 -17.618 7.702 1.00 0.00 O ATOM 0 H GLY A 117 -2.169 -16.495 5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.219 -18.439 6.165 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.175 -19.465 5.201 1.00 0.00 H new ATOM 359 N THR A 118 -0.150 -19.271 6.656 1.00 0.00 N ATOM 360 CA THR A 118 0.941 -19.307 7.624 1.00 0.00 C ATOM 361 C THR A 118 2.296 -19.280 6.923 1.00 0.00 C ATOM 362 O THR A 118 2.375 -19.386 5.699 1.00 0.00 O ATOM 363 CB THR A 118 0.832 -20.545 8.516 1.00 0.00 C ATOM 364 OG1 THR A 118 0.905 -21.733 7.745 1.00 0.00 O ATOM 365 CG2 THR A 118 -0.453 -20.595 9.314 1.00 0.00 C ATOM 0 H THR A 118 -0.058 -19.943 5.895 1.00 0.00 H new ATOM 0 HA THR A 118 0.861 -18.418 8.250 1.00 0.00 H new ATOM 0 HB THR A 118 1.671 -20.474 9.208 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.835 -22.511 8.336 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.467 -21.497 9.925 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.515 -19.719 9.959 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.304 -20.605 8.633 1.00 0.00 H new ATOM 373 N ALA A 119 3.359 -19.129 7.707 1.00 0.00 N ATOM 374 CA ALA A 119 4.712 -19.076 7.164 1.00 0.00 C ATOM 375 C ALA A 119 5.060 -20.345 6.389 1.00 0.00 C ATOM 376 O ALA A 119 6.011 -20.358 5.608 1.00 0.00 O ATOM 377 CB ALA A 119 5.715 -18.853 8.286 1.00 0.00 C ATOM 0 H ALA A 119 3.309 -19.041 8.722 1.00 0.00 H new ATOM 0 HA ALA A 119 4.759 -18.240 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.722 -18.815 7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.494 -17.912 8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.648 -19.672 9.002 1.00 0.00 H new ATOM 383 N LYS A 120 4.287 -21.406 6.599 1.00 0.00 N ATOM 384 CA LYS A 120 4.523 -22.666 5.905 1.00 0.00 C ATOM 385 C LYS A 120 4.262 -22.516 4.408 1.00 0.00 C ATOM 386 O LYS A 120 3.233 -22.961 3.898 1.00 0.00 O ATOM 387 CB LYS A 120 3.629 -23.765 6.484 1.00 0.00 C ATOM 388 CG LYS A 120 4.308 -24.600 7.558 1.00 0.00 C ATOM 389 CD LYS A 120 3.760 -24.284 8.940 1.00 0.00 C ATOM 390 CE LYS A 120 4.684 -24.793 10.035 1.00 0.00 C ATOM 391 NZ LYS A 120 4.181 -26.055 10.643 1.00 0.00 N ATOM 0 H LYS A 120 3.495 -21.418 7.242 1.00 0.00 H new ATOM 0 HA LYS A 120 5.567 -22.944 6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.732 -23.309 6.903 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.305 -24.421 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.164 -25.659 7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.382 -24.414 7.540 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.630 -23.207 9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.775 -24.736 9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.679 -24.960 9.622 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.784 -24.032 10.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.839 -26.369 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.243 -25.890 11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.110 -26.789 9.910 1.00 0.00 H new ATOM 405 N SER A 121 5.201 -21.884 3.709 1.00 0.00 N ATOM 406 CA SER A 121 5.079 -21.670 2.270 1.00 0.00 C ATOM 407 C SER A 121 3.965 -20.675 1.957 1.00 0.00 C ATOM 408 O SER A 121 2.783 -20.993 2.081 1.00 0.00 O ATOM 409 CB SER A 121 4.812 -22.994 1.550 1.00 0.00 C ATOM 410 OG SER A 121 5.547 -24.054 2.138 1.00 0.00 O ATOM 0 H SER A 121 6.058 -21.510 4.118 1.00 0.00 H new ATOM 0 HA SER A 121 6.022 -21.257 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.747 -23.222 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.082 -22.900 0.498 1.00 0.00 H new ATOM 0 HG SER A 121 5.357 -24.888 1.660 1.00 0.00 H new ATOM 416 N VAL A 122 4.352 -19.469 1.548 1.00 0.00 N ATOM 417 CA VAL A 122 3.389 -18.425 1.215 1.00 0.00 C ATOM 418 C VAL A 122 4.098 -17.159 0.737 1.00 0.00 C ATOM 419 O VAL A 122 5.298 -16.992 0.956 1.00 0.00 O ATOM 420 CB VAL A 122 2.488 -18.090 2.423 1.00 0.00 C ATOM 421 CG1 VAL A 122 3.260 -17.320 3.486 1.00 0.00 C ATOM 422 CG2 VAL A 122 1.262 -17.311 1.973 1.00 0.00 C ATOM 0 H VAL A 122 5.327 -19.191 1.439 1.00 0.00 H new ATOM 0 HA VAL A 122 2.764 -18.807 0.408 1.00 0.00 H new ATOM 0 HB VAL A 122 2.155 -19.028 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.601 -17.098 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.099 -17.922 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.633 -16.388 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.638 -17.083 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.576 -16.382 1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.692 -17.909 1.262 1.00 0.00 H new ATOM 432 N THR A 123 3.354 -16.269 0.082 1.00 0.00 N ATOM 433 CA THR A 123 3.926 -15.024 -0.422 1.00 0.00 C ATOM 434 C THR A 123 3.151 -13.808 0.095 1.00 0.00 C ATOM 435 O THR A 123 3.458 -13.279 1.162 1.00 0.00 O ATOM 436 CB THR A 123 3.951 -15.032 -1.953 1.00 0.00 C ATOM 437 OG1 THR A 123 2.954 -15.899 -2.465 1.00 0.00 O ATOM 438 CG2 THR A 123 5.281 -15.472 -2.526 1.00 0.00 C ATOM 0 H THR A 123 2.359 -16.387 -0.111 1.00 0.00 H new ATOM 0 HA THR A 123 4.949 -14.949 -0.054 1.00 0.00 H new ATOM 0 HB THR A 123 3.768 -14.000 -2.252 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.984 -15.890 -3.444 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.231 -15.455 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.065 -14.794 -2.188 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.506 -16.484 -2.188 1.00 0.00 H new ATOM 446 N CYS A 124 2.149 -13.362 -0.659 1.00 0.00 N ATOM 447 CA CYS A 124 1.351 -12.208 -0.257 1.00 0.00 C ATOM 448 C CYS A 124 0.399 -12.572 0.876 1.00 0.00 C ATOM 449 O CYS A 124 -0.494 -13.402 0.703 1.00 0.00 O ATOM 450 CB CYS A 124 0.560 -11.667 -1.450 1.00 0.00 C ATOM 451 SG CYS A 124 0.358 -9.870 -1.448 1.00 0.00 S ATOM 0 H CYS A 124 1.872 -13.780 -1.547 1.00 0.00 H new ATOM 0 HA CYS A 124 2.031 -11.435 0.099 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.063 -11.964 -2.370 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -0.425 -12.133 -1.460 1.00 0.00 H new ATOM 0 HG CYS A 124 0.560 -9.412 -0.248 1.00 0.00 H new ATOM 457 N THR A 125 0.591 -11.946 2.034 1.00 0.00 N ATOM 458 CA THR A 125 -0.255 -12.208 3.191 1.00 0.00 C ATOM 459 C THR A 125 -1.030 -10.957 3.583 1.00 0.00 C ATOM 460 O THR A 125 -0.476 -9.861 3.620 1.00 0.00 O ATOM 461 CB THR A 125 0.592 -12.693 4.370 1.00 0.00 C ATOM 462 OG1 THR A 125 1.297 -13.873 4.028 1.00 0.00 O ATOM 463 CG2 THR A 125 -0.220 -12.987 5.612 1.00 0.00 C ATOM 0 H THR A 125 1.324 -11.255 2.194 1.00 0.00 H new ATOM 0 HA THR A 125 -0.968 -12.988 2.925 1.00 0.00 H new ATOM 0 HB THR A 125 1.276 -11.873 4.590 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.834 -14.167 4.793 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.443 -13.326 6.408 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.737 -12.082 5.931 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.951 -13.765 5.393 1.00 0.00 H new ATOM 471 N TYR A 126 -2.315 -11.123 3.864 1.00 0.00 N ATOM 472 CA TYR A 126 -3.153 -9.995 4.243 1.00 0.00 C ATOM 473 C TYR A 126 -3.941 -10.283 5.516 1.00 0.00 C ATOM 474 O TYR A 126 -4.735 -11.221 5.569 1.00 0.00 O ATOM 475 CB TYR A 126 -4.104 -9.635 3.095 1.00 0.00 C ATOM 476 CG TYR A 126 -5.396 -10.430 3.081 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.457 -11.681 2.481 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.549 -9.927 3.670 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.633 -12.408 2.467 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.728 -10.648 3.661 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.765 -11.887 3.059 1.00 0.00 C ATOM 482 OH TYR A 126 -8.937 -12.609 3.047 1.00 0.00 O ATOM 0 H TYR A 126 -2.797 -12.022 3.837 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.500 -9.146 4.446 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.345 -8.574 3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.586 -9.789 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.572 -12.092 2.018 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.524 -8.956 4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.665 -13.379 1.995 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.616 -10.242 4.123 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.638 -12.102 3.506 1.00 0.00 H new ATOM 492 N SER A 127 -3.730 -9.456 6.532 1.00 0.00 N ATOM 493 CA SER A 127 -4.439 -9.605 7.793 1.00 0.00 C ATOM 494 C SER A 127 -5.683 -8.722 7.786 1.00 0.00 C ATOM 495 O SER A 127 -5.595 -7.526 8.052 1.00 0.00 O ATOM 496 CB SER A 127 -3.531 -9.223 8.965 1.00 0.00 C ATOM 497 OG SER A 127 -3.223 -10.353 9.762 1.00 0.00 O ATOM 0 H SER A 127 -3.073 -8.676 6.506 1.00 0.00 H new ATOM 0 HA SER A 127 -4.736 -10.647 7.912 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.610 -8.780 8.586 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.021 -8.466 9.577 1.00 0.00 H new ATOM 0 HG SER A 127 -2.425 -10.166 10.300 1.00 0.00 H new ATOM 503 N PRO A 128 -6.859 -9.293 7.462 1.00 0.00 N ATOM 504 CA PRO A 128 -8.115 -8.534 7.408 1.00 0.00 C ATOM 505 C PRO A 128 -8.449 -7.870 8.737 1.00 0.00 C ATOM 506 O PRO A 128 -8.886 -6.720 8.775 1.00 0.00 O ATOM 507 CB PRO A 128 -9.171 -9.591 7.055 1.00 0.00 C ATOM 508 CG PRO A 128 -8.530 -10.903 7.358 1.00 0.00 C ATOM 509 CD PRO A 128 -7.064 -10.708 7.111 1.00 0.00 C ATOM 0 HA PRO A 128 -8.060 -7.718 6.687 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -10.079 -9.452 7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.457 -9.526 6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.717 -11.200 8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.932 -11.691 6.722 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.458 -11.370 7.730 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.798 -10.910 6.073 1.00 0.00 H new ATOM 517 N ALA A 129 -8.243 -8.601 9.825 1.00 0.00 N ATOM 518 CA ALA A 129 -8.525 -8.081 11.155 1.00 0.00 C ATOM 519 C ALA A 129 -7.706 -6.828 11.443 1.00 0.00 C ATOM 520 O ALA A 129 -8.225 -5.843 11.967 1.00 0.00 O ATOM 521 CB ALA A 129 -8.250 -9.147 12.205 1.00 0.00 C ATOM 0 H ALA A 129 -7.882 -9.555 9.812 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.580 -7.808 11.195 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.465 -8.746 13.196 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.885 -10.013 12.019 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.203 -9.447 12.154 1.00 0.00 H new ATOM 527 N LEU A 130 -6.421 -6.872 11.102 1.00 0.00 N ATOM 528 CA LEU A 130 -5.533 -5.738 11.330 1.00 0.00 C ATOM 529 C LEU A 130 -5.364 -4.888 10.072 1.00 0.00 C ATOM 530 O LEU A 130 -4.670 -3.871 10.094 1.00 0.00 O ATOM 531 CB LEU A 130 -4.167 -6.229 11.811 1.00 0.00 C ATOM 532 CG LEU A 130 -4.213 -7.302 12.903 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.255 -8.439 12.580 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.885 -6.697 14.260 1.00 0.00 C ATOM 0 H LEU A 130 -5.973 -7.679 10.668 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.989 -5.112 12.098 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.618 -6.625 10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.602 -5.375 12.185 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.224 -7.707 12.942 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.303 -9.190 13.368 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.535 -8.892 11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.239 -8.050 12.511 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.923 -7.474 15.023 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.886 -6.263 14.233 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.612 -5.920 14.497 1.00 0.00 H new ATOM 546 N ASN A 131 -5.983 -5.310 8.971 1.00 0.00 N ATOM 547 CA ASN A 131 -5.874 -4.582 7.708 1.00 0.00 C ATOM 548 C ASN A 131 -4.409 -4.332 7.367 1.00 0.00 C ATOM 549 O ASN A 131 -4.041 -3.250 6.907 1.00 0.00 O ATOM 550 CB ASN A 131 -6.627 -3.253 7.788 1.00 0.00 C ATOM 551 CG ASN A 131 -7.067 -2.757 6.424 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.261 -2.651 6.145 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.101 -2.449 5.564 1.00 0.00 N ATOM 0 H ASN A 131 -6.563 -6.148 8.927 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.321 -5.189 6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.501 -3.371 8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.988 -2.504 8.256 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.337 -2.110 4.632 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.124 -2.552 5.837 1.00 0.00 H new ATOM 560 N LYS A 132 -3.577 -5.340 7.604 1.00 0.00 N ATOM 561 CA LYS A 132 -2.148 -5.232 7.331 1.00 0.00 C ATOM 562 C LYS A 132 -1.716 -6.225 6.259 1.00 0.00 C ATOM 563 O LYS A 132 -2.305 -7.297 6.119 1.00 0.00 O ATOM 564 CB LYS A 132 -1.345 -5.469 8.611 1.00 0.00 C ATOM 565 CG LYS A 132 -1.208 -4.231 9.483 1.00 0.00 C ATOM 566 CD LYS A 132 -0.423 -4.526 10.750 1.00 0.00 C ATOM 567 CE LYS A 132 1.072 -4.579 10.478 1.00 0.00 C ATOM 568 NZ LYS A 132 1.867 -4.142 11.659 1.00 0.00 N ATOM 0 H LYS A 132 -3.867 -6.241 7.984 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.952 -4.224 6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.824 -6.259 9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.351 -5.827 8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.709 -3.442 8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.198 -3.858 9.746 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.631 -3.759 11.496 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.752 -5.477 11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.356 -5.596 10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.309 -3.943 9.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.881 -4.193 11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.615 -3.163 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.661 -4.765 12.466 1.00 0.00 H new ATOM 582 N MET A 133 -0.684 -5.862 5.506 1.00 0.00 N ATOM 583 CA MET A 133 -0.171 -6.722 4.447 1.00 0.00 C ATOM 584 C MET A 133 1.293 -7.078 4.691 1.00 0.00 C ATOM 585 O MET A 133 2.103 -6.217 5.034 1.00 0.00 O ATOM 586 CB MET A 133 -0.324 -6.037 3.086 1.00 0.00 C ATOM 587 CG MET A 133 -0.891 -6.948 2.007 1.00 0.00 C ATOM 588 SD MET A 133 0.233 -7.163 0.613 1.00 0.00 S ATOM 589 CE MET A 133 -0.584 -6.175 -0.637 1.00 0.00 C ATOM 0 H MET A 133 -0.186 -4.978 5.609 1.00 0.00 H new ATOM 0 HA MET A 133 -0.753 -7.644 4.450 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.974 -5.169 3.196 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.649 -5.667 2.763 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.115 -7.922 2.441 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.834 -6.535 1.648 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.665 -6.750 -1.559 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.581 -5.902 -0.291 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.004 -5.271 -0.823 1.00 0.00 H new ATOM 599 N PHE A 134 1.624 -8.351 4.504 1.00 0.00 N ATOM 600 CA PHE A 134 2.987 -8.829 4.690 1.00 0.00 C ATOM 601 C PHE A 134 3.507 -9.401 3.378 1.00 0.00 C ATOM 602 O PHE A 134 2.871 -10.270 2.780 1.00 0.00 O ATOM 603 CB PHE A 134 3.035 -9.890 5.798 1.00 0.00 C ATOM 604 CG PHE A 134 2.117 -9.593 6.953 1.00 0.00 C ATOM 605 CD1 PHE A 134 0.767 -9.903 6.885 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.608 -9.003 8.106 1.00 0.00 C ATOM 607 CE1 PHE A 134 -0.073 -9.631 7.948 1.00 0.00 C ATOM 608 CE2 PHE A 134 1.772 -8.730 9.172 1.00 0.00 C ATOM 609 CZ PHE A 134 0.430 -9.044 9.093 1.00 0.00 C ATOM 0 H PHE A 134 0.962 -9.074 4.222 1.00 0.00 H new ATOM 0 HA PHE A 134 3.622 -7.996 4.992 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.771 -10.859 5.374 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.057 -9.972 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.368 -10.362 5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.657 -8.753 8.173 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -1.123 -9.877 7.884 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.168 -8.271 10.066 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.225 -8.831 9.925 1.00 0.00 H new ATOM 619 N CYS A 135 4.649 -8.901 2.917 1.00 0.00 N ATOM 620 CA CYS A 135 5.219 -9.362 1.656 1.00 0.00 C ATOM 621 C CYS A 135 6.740 -9.366 1.704 1.00 0.00 C ATOM 622 O CYS A 135 7.344 -8.918 2.679 1.00 0.00 O ATOM 623 CB CYS A 135 4.742 -8.472 0.509 1.00 0.00 C ATOM 624 SG CYS A 135 4.852 -6.701 0.860 1.00 0.00 S ATOM 0 H CYS A 135 5.194 -8.182 3.393 1.00 0.00 H new ATOM 0 HA CYS A 135 4.880 -10.385 1.490 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.333 -8.694 -0.380 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.707 -8.722 0.274 1.00 0.00 H new ATOM 0 HG CYS A 135 4.092 -6.047 0.033 1.00 0.00 H new ATOM 630 N GLN A 136 7.356 -9.860 0.636 1.00 0.00 N ATOM 631 CA GLN A 136 8.803 -9.903 0.546 1.00 0.00 C ATOM 632 C GLN A 136 9.280 -8.805 -0.386 1.00 0.00 C ATOM 633 O GLN A 136 8.566 -8.421 -1.310 1.00 0.00 O ATOM 634 CB GLN A 136 9.275 -11.265 0.029 1.00 0.00 C ATOM 635 CG GLN A 136 8.702 -12.444 0.796 1.00 0.00 C ATOM 636 CD GLN A 136 9.121 -13.779 0.212 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.633 -14.646 0.919 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.905 -13.950 -1.087 1.00 0.00 N ATOM 0 H GLN A 136 6.871 -10.236 -0.179 1.00 0.00 H new ATOM 0 HA GLN A 136 9.222 -9.751 1.541 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.001 -11.359 -1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.363 -11.305 0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.026 -12.389 1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.614 -12.378 0.797 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.478 -13.204 -1.635 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.167 -14.828 -1.536 1.00 0.00 H new ATOM 647 N LEU A 137 10.475 -8.289 -0.148 1.00 0.00 N ATOM 648 CA LEU A 137 11.005 -7.231 -0.995 1.00 0.00 C ATOM 649 C LEU A 137 10.974 -7.655 -2.461 1.00 0.00 C ATOM 650 O LEU A 137 11.559 -8.673 -2.834 1.00 0.00 O ATOM 651 CB LEU A 137 12.430 -6.866 -0.578 1.00 0.00 C ATOM 652 CG LEU A 137 12.647 -5.380 -0.295 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.423 -4.561 -1.556 1.00 0.00 C ATOM 654 CD2 LEU A 137 11.717 -4.913 0.813 1.00 0.00 C ATOM 0 H LEU A 137 11.089 -8.579 0.613 1.00 0.00 H new ATOM 0 HA LEU A 137 10.375 -6.350 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.691 -7.435 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.116 -7.177 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 137 13.677 -5.236 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.582 -3.505 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.124 -4.881 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.403 -4.709 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.882 -3.853 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.682 -5.070 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.919 -5.481 1.721 1.00 0.00 H new ATOM 666 N ALA A 138 10.279 -6.869 -3.283 1.00 0.00 N ATOM 667 CA ALA A 138 10.152 -7.145 -4.715 1.00 0.00 C ATOM 668 C ALA A 138 8.998 -8.106 -5.012 1.00 0.00 C ATOM 669 O ALA A 138 8.621 -8.281 -6.172 1.00 0.00 O ATOM 670 CB ALA A 138 11.455 -7.692 -5.285 1.00 0.00 C ATOM 0 H ALA A 138 9.790 -6.027 -2.978 1.00 0.00 H new ATOM 0 HA ALA A 138 9.928 -6.196 -5.203 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.332 -7.888 -6.350 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.251 -6.961 -5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.715 -8.618 -4.773 1.00 0.00 H new ATOM 676 N LYS A 139 8.430 -8.725 -3.976 1.00 0.00 N ATOM 677 CA LYS A 139 7.322 -9.653 -4.166 1.00 0.00 C ATOM 678 C LYS A 139 6.087 -8.915 -4.671 1.00 0.00 C ATOM 679 O LYS A 139 5.686 -7.897 -4.106 1.00 0.00 O ATOM 680 CB LYS A 139 7.001 -10.382 -2.860 1.00 0.00 C ATOM 681 CG LYS A 139 6.692 -11.859 -3.046 1.00 0.00 C ATOM 682 CD LYS A 139 5.545 -12.075 -4.021 1.00 0.00 C ATOM 683 CE LYS A 139 6.038 -12.623 -5.351 1.00 0.00 C ATOM 684 NZ LYS A 139 4.953 -12.673 -6.369 1.00 0.00 N ATOM 0 H LYS A 139 8.718 -8.600 -3.006 1.00 0.00 H new ATOM 0 HA LYS A 139 7.619 -10.390 -4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.846 -10.279 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.148 -9.898 -2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.581 -12.374 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.439 -12.302 -2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.823 -12.766 -3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.024 -11.132 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.853 -12.001 -5.720 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.443 -13.624 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.951 -13.606 -6.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.035 -12.514 -5.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.113 -11.935 -7.084 1.00 0.00 H new ATOM 698 N THR A 140 5.491 -9.430 -5.740 1.00 0.00 N ATOM 699 CA THR A 140 4.305 -8.815 -6.323 1.00 0.00 C ATOM 700 C THR A 140 3.160 -8.766 -5.317 1.00 0.00 C ATOM 701 O THR A 140 2.758 -9.791 -4.767 1.00 0.00 O ATOM 702 CB THR A 140 3.869 -9.582 -7.572 1.00 0.00 C ATOM 703 OG1 THR A 140 4.967 -9.790 -8.442 1.00 0.00 O ATOM 704 CG2 THR A 140 2.787 -8.876 -8.361 1.00 0.00 C ATOM 0 H THR A 140 5.810 -10.272 -6.220 1.00 0.00 H new ATOM 0 HA THR A 140 4.560 -7.793 -6.602 1.00 0.00 H new ATOM 0 HB THR A 140 3.471 -10.528 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.668 -10.284 -9.234 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.524 -9.474 -9.234 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.906 -8.744 -7.733 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.151 -7.901 -8.685 1.00 0.00 H new ATOM 712 N CYS A 141 2.636 -7.566 -5.088 1.00 0.00 N ATOM 713 CA CYS A 141 1.530 -7.378 -4.156 1.00 0.00 C ATOM 714 C CYS A 141 0.241 -7.076 -4.915 1.00 0.00 C ATOM 715 O CYS A 141 -0.115 -5.914 -5.113 1.00 0.00 O ATOM 716 CB CYS A 141 1.841 -6.240 -3.184 1.00 0.00 C ATOM 717 SG CYS A 141 2.667 -6.772 -1.667 1.00 0.00 S ATOM 0 H CYS A 141 2.960 -6.709 -5.536 1.00 0.00 H new ATOM 0 HA CYS A 141 1.397 -8.299 -3.589 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.469 -5.506 -3.689 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.911 -5.736 -2.921 1.00 0.00 H new ATOM 0 HG CYS A 141 1.796 -7.304 -0.862 1.00 0.00 H new ATOM 723 N PRO A 142 -0.472 -8.124 -5.360 1.00 0.00 N ATOM 724 CA PRO A 142 -1.718 -7.964 -6.112 1.00 0.00 C ATOM 725 C PRO A 142 -2.891 -7.539 -5.235 1.00 0.00 C ATOM 726 O PRO A 142 -3.240 -8.215 -4.268 1.00 0.00 O ATOM 727 CB PRO A 142 -1.961 -9.360 -6.684 1.00 0.00 C ATOM 728 CG PRO A 142 -1.309 -10.282 -5.715 1.00 0.00 C ATOM 729 CD PRO A 142 -0.112 -9.544 -5.180 1.00 0.00 C ATOM 0 HA PRO A 142 -1.637 -7.180 -6.865 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.026 -9.571 -6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.529 -9.461 -7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.994 -10.550 -4.910 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.010 -11.211 -6.201 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.070 -9.782 -4.132 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.795 -9.800 -5.728 1.00 0.00 H new ATOM 737 N VAL A 143 -3.506 -6.421 -5.601 1.00 0.00 N ATOM 738 CA VAL A 143 -4.657 -5.898 -4.878 1.00 0.00 C ATOM 739 C VAL A 143 -5.882 -5.920 -5.782 1.00 0.00 C ATOM 740 O VAL A 143 -5.792 -5.573 -6.960 1.00 0.00 O ATOM 741 CB VAL A 143 -4.414 -4.457 -4.390 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.543 -4.003 -3.477 1.00 0.00 C ATOM 743 CG2 VAL A 143 -3.071 -4.353 -3.682 1.00 0.00 C ATOM 0 H VAL A 143 -3.223 -5.855 -6.401 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.819 -6.531 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.394 -3.798 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.353 -2.983 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.487 -4.037 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.599 -4.664 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.916 -3.328 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.060 -5.024 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.274 -4.632 -4.371 1.00 0.00 H new ATOM 753 N GLN A 144 -7.022 -6.339 -5.247 1.00 0.00 N ATOM 754 CA GLN A 144 -8.239 -6.407 -6.047 1.00 0.00 C ATOM 755 C GLN A 144 -9.185 -5.261 -5.723 1.00 0.00 C ATOM 756 O GLN A 144 -9.583 -5.074 -4.577 1.00 0.00 O ATOM 757 CB GLN A 144 -8.947 -7.746 -5.830 1.00 0.00 C ATOM 758 CG GLN A 144 -8.443 -8.853 -6.740 1.00 0.00 C ATOM 759 CD GLN A 144 -7.205 -9.538 -6.194 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.339 -10.161 -5.029 1.00 0.00 O flip ATOM 761 NE2 GLN A 144 -6.141 -9.507 -6.813 1.00 0.00 N flip ATOM 0 H GLN A 144 -7.130 -6.633 -4.276 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.949 -6.320 -7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.817 -8.053 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -10.017 -7.613 -5.992 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.232 -9.592 -6.878 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.220 -8.437 -7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.084 -9.016 -7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.316 -9.972 -6.434 1.00 0.00 H new ATOM 770 N LEU A 145 -9.558 -4.507 -6.745 1.00 0.00 N ATOM 771 CA LEU A 145 -10.474 -3.392 -6.569 1.00 0.00 C ATOM 772 C LEU A 145 -11.908 -3.865 -6.759 1.00 0.00 C ATOM 773 O LEU A 145 -12.395 -3.971 -7.886 1.00 0.00 O ATOM 774 CB LEU A 145 -10.151 -2.270 -7.557 1.00 0.00 C ATOM 775 CG LEU A 145 -8.968 -1.383 -7.168 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.652 -2.115 -7.392 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.997 -0.081 -7.955 1.00 0.00 C ATOM 0 H LEU A 145 -9.241 -4.647 -7.704 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.360 -3.002 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.948 -2.713 -8.532 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.034 -1.642 -7.670 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.051 -1.146 -6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.822 -1.467 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.630 -3.019 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.560 -2.384 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.148 0.538 -7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.940 -0.299 -9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.924 0.452 -7.743 1.00 0.00 H new ATOM 789 N TRP A 146 -12.575 -4.160 -5.646 1.00 0.00 N ATOM 790 CA TRP A 146 -13.950 -4.634 -5.678 1.00 0.00 C ATOM 791 C TRP A 146 -14.920 -3.477 -5.507 1.00 0.00 C ATOM 792 O TRP A 146 -14.620 -2.503 -4.821 1.00 0.00 O ATOM 793 CB TRP A 146 -14.179 -5.669 -4.575 1.00 0.00 C ATOM 794 CG TRP A 146 -13.339 -6.901 -4.728 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.158 -7.174 -4.097 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.619 -8.027 -5.566 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.686 -8.402 -4.491 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.566 -8.947 -5.394 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.659 -8.348 -6.443 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.526 -10.165 -6.070 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.617 -9.557 -7.112 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.557 -10.451 -6.923 1.00 0.00 C ATOM 0 H TRP A 146 -12.181 -4.078 -4.709 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.128 -5.099 -6.647 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.967 -5.212 -3.609 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.231 -5.954 -4.568 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.668 -6.520 -3.392 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.823 -8.838 -4.166 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.481 -7.664 -6.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.711 -10.858 -5.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.415 -9.816 -7.792 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.553 -11.387 -7.462 1.00 0.00 H new ATOM 813 N VAL A 147 -16.085 -3.593 -6.129 1.00 0.00 N ATOM 814 CA VAL A 147 -17.101 -2.555 -6.039 1.00 0.00 C ATOM 815 C VAL A 147 -18.498 -3.165 -6.053 1.00 0.00 C ATOM 816 O VAL A 147 -18.685 -4.308 -6.474 1.00 0.00 O ATOM 817 CB VAL A 147 -16.990 -1.521 -7.184 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.448 -0.151 -6.708 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.565 -1.447 -7.739 1.00 0.00 C ATOM 0 H VAL A 147 -16.349 -4.395 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.931 -2.037 -5.095 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.643 -1.849 -7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.364 0.565 -7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.486 -0.208 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.823 0.173 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.525 -0.711 -8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.879 -1.155 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.275 -2.423 -8.128 1.00 0.00 H new ATOM 829 N ASP A 148 -19.474 -2.393 -5.598 1.00 0.00 N ATOM 830 CA ASP A 148 -20.861 -2.844 -5.561 1.00 0.00 C ATOM 831 C ASP A 148 -21.627 -2.256 -6.735 1.00 0.00 C ATOM 832 O ASP A 148 -22.346 -2.961 -7.442 1.00 0.00 O ATOM 833 CB ASP A 148 -21.522 -2.437 -4.243 1.00 0.00 C ATOM 834 CG ASP A 148 -21.195 -3.394 -3.113 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.534 -4.591 -3.231 1.00 0.00 O ATOM 836 OD2 ASP A 148 -20.600 -2.947 -2.110 1.00 0.00 O ATOM 0 H ASP A 148 -19.332 -1.446 -5.247 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.878 -3.931 -5.633 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.196 -1.433 -3.971 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.603 -2.395 -4.379 1.00 0.00 H new ATOM 841 N SER A 149 -21.440 -0.960 -6.949 1.00 0.00 N ATOM 842 CA SER A 149 -22.082 -0.270 -8.056 1.00 0.00 C ATOM 843 C SER A 149 -21.207 -0.400 -9.292 1.00 0.00 C ATOM 844 O SER A 149 -20.356 -1.287 -9.355 1.00 0.00 O ATOM 845 CB SER A 149 -22.307 1.205 -7.710 1.00 0.00 C ATOM 846 OG SER A 149 -23.052 1.859 -8.723 1.00 0.00 O ATOM 0 H SER A 149 -20.848 -0.366 -6.369 1.00 0.00 H new ATOM 0 HA SER A 149 -23.055 -0.721 -8.251 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.834 1.282 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.346 1.703 -7.583 1.00 0.00 H new ATOM 0 HG SER A 149 -23.183 2.799 -8.477 1.00 0.00 H new ATOM 852 N THR A 150 -21.395 0.474 -10.272 1.00 0.00 N ATOM 853 CA THR A 150 -20.584 0.408 -11.477 1.00 0.00 C ATOM 854 C THR A 150 -19.726 1.662 -11.648 1.00 0.00 C ATOM 855 O THR A 150 -20.250 2.758 -11.850 1.00 0.00 O ATOM 856 CB THR A 150 -21.477 0.223 -12.703 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.729 -0.326 -12.334 1.00 0.00 O ATOM 858 CG2 THR A 150 -20.868 -0.682 -13.752 1.00 0.00 C ATOM 0 H THR A 150 -22.088 1.222 -10.257 1.00 0.00 H new ATOM 0 HA THR A 150 -19.916 -0.448 -11.379 1.00 0.00 H new ATOM 0 HB THR A 150 -21.595 1.219 -13.129 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.287 -0.435 -13.133 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.552 -0.772 -14.596 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.923 -0.259 -14.094 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.690 -1.668 -13.323 1.00 0.00 H new ATOM 866 N PRO A 151 -18.386 1.514 -11.572 1.00 0.00 N ATOM 867 CA PRO A 151 -17.437 2.607 -11.716 1.00 0.00 C ATOM 868 C PRO A 151 -16.680 2.609 -13.066 1.00 0.00 C ATOM 869 O PRO A 151 -15.585 3.163 -13.149 1.00 0.00 O ATOM 870 CB PRO A 151 -16.461 2.269 -10.592 1.00 0.00 C ATOM 871 CG PRO A 151 -16.465 0.764 -10.508 1.00 0.00 C ATOM 872 CD PRO A 151 -17.660 0.273 -11.298 1.00 0.00 C ATOM 0 HA PRO A 151 -17.916 3.585 -11.679 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.463 2.649 -10.809 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.775 2.717 -9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.541 0.354 -10.915 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.530 0.437 -9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.360 -0.234 -12.215 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.263 -0.433 -10.727 1.00 0.00 H new ATOM 880 N PRO A 152 -17.224 1.985 -14.142 1.00 0.00 N ATOM 881 CA PRO A 152 -16.540 1.921 -15.443 1.00 0.00 C ATOM 882 C PRO A 152 -16.467 3.243 -16.212 1.00 0.00 C ATOM 883 O PRO A 152 -15.563 3.410 -17.031 1.00 0.00 O ATOM 884 CB PRO A 152 -17.348 0.894 -16.235 1.00 0.00 C ATOM 885 CG PRO A 152 -18.701 0.908 -15.622 1.00 0.00 C ATOM 886 CD PRO A 152 -18.514 1.279 -14.176 1.00 0.00 C ATOM 0 HA PRO A 152 -15.492 1.661 -15.292 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -17.392 1.157 -17.292 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.897 -0.096 -16.171 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -19.347 1.627 -16.126 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.178 -0.068 -15.713 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.325 1.916 -13.821 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.500 0.395 -13.538 1.00 0.00 H new ATOM 894 N PRO A 153 -17.389 4.210 -15.989 1.00 0.00 N ATOM 895 CA PRO A 153 -17.356 5.492 -16.702 1.00 0.00 C ATOM 896 C PRO A 153 -15.935 6.017 -16.896 1.00 0.00 C ATOM 897 O PRO A 153 -15.649 6.726 -17.861 1.00 0.00 O ATOM 898 CB PRO A 153 -18.153 6.401 -15.774 1.00 0.00 C ATOM 899 CG PRO A 153 -19.191 5.499 -15.204 1.00 0.00 C ATOM 900 CD PRO A 153 -18.529 4.152 -15.046 1.00 0.00 C ATOM 0 HA PRO A 153 -17.758 5.423 -17.713 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.523 6.829 -14.995 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.600 7.234 -16.316 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.549 5.873 -14.245 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.056 5.434 -15.864 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.194 3.988 -14.022 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.212 3.339 -15.292 1.00 0.00 H new ATOM 908 N GLY A 154 -15.048 5.654 -15.974 1.00 0.00 N ATOM 909 CA GLY A 154 -13.668 6.081 -16.058 1.00 0.00 C ATOM 910 C GLY A 154 -13.174 6.665 -14.756 1.00 0.00 C ATOM 911 O GLY A 154 -12.836 7.847 -14.690 1.00 0.00 O ATOM 0 H GLY A 154 -15.265 5.069 -15.167 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.043 5.232 -16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.566 6.823 -16.850 1.00 0.00 H new ATOM 915 N THR A 155 -13.143 5.846 -13.708 1.00 0.00 N ATOM 916 CA THR A 155 -12.700 6.318 -12.407 1.00 0.00 C ATOM 917 C THR A 155 -11.187 6.512 -12.353 1.00 0.00 C ATOM 918 O THR A 155 -10.416 5.765 -12.963 1.00 0.00 O ATOM 919 CB THR A 155 -13.132 5.361 -11.300 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.498 5.013 -11.440 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.942 5.949 -9.919 1.00 0.00 C ATOM 0 H THR A 155 -13.417 4.864 -13.736 1.00 0.00 H new ATOM 0 HA THR A 155 -13.174 7.287 -12.249 1.00 0.00 H new ATOM 0 HB THR A 155 -12.497 4.481 -11.401 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.591 4.323 -12.129 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.265 5.227 -9.169 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.889 6.185 -9.766 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.535 6.859 -9.826 1.00 0.00 H new ATOM 929 N ARG A 156 -10.775 7.516 -11.595 1.00 0.00 N ATOM 930 CA ARG A 156 -9.367 7.808 -11.421 1.00 0.00 C ATOM 931 C ARG A 156 -8.929 7.321 -10.050 1.00 0.00 C ATOM 932 O ARG A 156 -9.474 7.741 -9.029 1.00 0.00 O ATOM 933 CB ARG A 156 -9.101 9.308 -11.567 1.00 0.00 C ATOM 934 CG ARG A 156 -8.082 9.636 -12.645 1.00 0.00 C ATOM 935 CD ARG A 156 -6.661 9.413 -12.157 1.00 0.00 C ATOM 936 NE ARG A 156 -6.431 10.003 -10.841 1.00 0.00 N ATOM 937 CZ ARG A 156 -6.158 11.290 -10.641 1.00 0.00 C ATOM 938 NH1 ARG A 156 -6.099 12.131 -11.667 1.00 0.00 N ATOM 939 NH2 ARG A 156 -5.947 11.740 -9.412 1.00 0.00 N ATOM 0 H ARG A 156 -11.401 8.143 -11.090 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.794 7.293 -12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.038 9.815 -11.796 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.750 9.702 -10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.267 9.017 -13.522 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.202 10.674 -12.956 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.457 8.343 -12.114 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.961 9.843 -12.873 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.483 9.392 -10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.263 11.792 -12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.889 13.116 -11.507 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.994 11.100 -8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.738 12.727 -9.259 1.00 0.00 H new ATOM 953 N VAL A 157 -7.962 6.418 -10.030 1.00 0.00 N ATOM 954 CA VAL A 157 -7.482 5.863 -8.775 1.00 0.00 C ATOM 955 C VAL A 157 -6.163 6.500 -8.371 1.00 0.00 C ATOM 956 O VAL A 157 -5.214 6.539 -9.150 1.00 0.00 O ATOM 957 CB VAL A 157 -7.311 4.333 -8.863 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.879 3.761 -7.520 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.602 3.679 -9.337 1.00 0.00 C ATOM 0 H VAL A 157 -7.497 6.056 -10.862 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.233 6.084 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.529 4.116 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.764 2.680 -7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.928 4.205 -7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.635 3.988 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.464 2.599 -9.393 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.404 3.906 -8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.864 4.063 -10.323 1.00 0.00 H new ATOM 969 N ARG A 158 -6.116 7.007 -7.147 1.00 0.00 N ATOM 970 CA ARG A 158 -4.913 7.653 -6.639 1.00 0.00 C ATOM 971 C ARG A 158 -4.385 6.944 -5.398 1.00 0.00 C ATOM 972 O ARG A 158 -5.057 6.887 -4.368 1.00 0.00 O ATOM 973 CB ARG A 158 -5.183 9.128 -6.326 1.00 0.00 C ATOM 974 CG ARG A 158 -6.468 9.369 -5.550 1.00 0.00 C ATOM 975 CD ARG A 158 -7.210 10.592 -6.063 1.00 0.00 C ATOM 976 NE ARG A 158 -6.558 11.837 -5.666 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.783 13.010 -6.254 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.639 13.101 -7.263 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.150 14.095 -5.829 1.00 0.00 N ATOM 0 H ARG A 158 -6.895 6.984 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.152 7.590 -7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.345 9.527 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.225 9.686 -7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -7.111 8.493 -5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.236 9.500 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.273 10.547 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -8.232 10.581 -5.683 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.892 11.806 -4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -8.129 12.269 -7.593 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.807 14.003 -7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.492 14.030 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.321 14.994 -6.279 1.00 0.00 H new ATOM 993 N ALA A 159 -3.174 6.412 -5.507 1.00 0.00 N ATOM 994 CA ALA A 159 -2.543 5.713 -4.397 1.00 0.00 C ATOM 995 C ALA A 159 -1.523 6.612 -3.710 1.00 0.00 C ATOM 996 O ALA A 159 -0.587 7.101 -4.344 1.00 0.00 O ATOM 997 CB ALA A 159 -1.883 4.433 -4.885 1.00 0.00 C ATOM 0 H ALA A 159 -2.609 6.452 -6.355 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.312 5.451 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.415 3.921 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.635 3.783 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.124 4.676 -5.629 1.00 0.00 H new ATOM 1003 N MET A 160 -1.710 6.832 -2.415 1.00 0.00 N ATOM 1004 CA MET A 160 -0.805 7.680 -1.648 1.00 0.00 C ATOM 1005 C MET A 160 -0.150 6.902 -0.514 1.00 0.00 C ATOM 1006 O MET A 160 -0.818 6.178 0.223 1.00 0.00 O ATOM 1007 CB MET A 160 -1.559 8.884 -1.081 1.00 0.00 C ATOM 1008 CG MET A 160 -2.295 9.695 -2.134 1.00 0.00 C ATOM 1009 SD MET A 160 -3.755 10.524 -1.476 1.00 0.00 S ATOM 1010 CE MET A 160 -4.587 11.000 -2.989 1.00 0.00 C ATOM 0 H MET A 160 -2.479 6.436 -1.874 1.00 0.00 H new ATOM 0 HA MET A 160 -0.023 8.029 -2.322 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.276 8.535 -0.337 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.853 9.533 -0.563 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.618 10.439 -2.553 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.592 9.038 -2.951 1.00 0.00 H new ATOM 0 HE1 MET A 160 -5.662 10.867 -2.870 1.00 0.00 H new ATOM 0 HE2 MET A 160 -4.372 12.046 -3.209 1.00 0.00 H new ATOM 0 HE3 MET A 160 -4.233 10.377 -3.810 1.00 0.00 H new ATOM 1020 N ALA A 161 1.161 7.063 -0.375 1.00 0.00 N ATOM 1021 CA ALA A 161 1.908 6.385 0.674 1.00 0.00 C ATOM 1022 C ALA A 161 2.281 7.362 1.782 1.00 0.00 C ATOM 1023 O ALA A 161 2.866 8.414 1.522 1.00 0.00 O ATOM 1024 CB ALA A 161 3.156 5.730 0.101 1.00 0.00 C ATOM 0 H ALA A 161 1.728 7.659 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 161 1.274 5.607 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.702 5.228 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.869 5.001 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.792 6.491 -0.351 1.00 0.00 H new ATOM 1030 N ILE A 162 1.934 7.018 3.018 1.00 0.00 N ATOM 1031 CA ILE A 162 2.229 7.877 4.154 1.00 0.00 C ATOM 1032 C ILE A 162 3.017 7.138 5.231 1.00 0.00 C ATOM 1033 O ILE A 162 3.213 5.922 5.158 1.00 0.00 O ATOM 1034 CB ILE A 162 0.941 8.455 4.776 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.074 7.335 5.354 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.165 9.252 3.739 1.00 0.00 C ATOM 1037 CD1 ILE A 162 0.457 6.942 6.765 1.00 0.00 C ATOM 0 H ILE A 162 1.450 6.152 3.256 1.00 0.00 H new ATOM 0 HA ILE A 162 2.838 8.696 3.770 1.00 0.00 H new ATOM 0 HB ILE A 162 1.219 9.125 5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.969 7.652 5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.148 6.460 4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.741 9.654 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.783 10.073 3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.103 8.602 2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.199 6.143 7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.490 6.594 6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.356 7.805 7.423 1.00 0.00 H new ATOM 1049 N TYR A 163 3.455 7.893 6.232 1.00 0.00 N ATOM 1050 CA TYR A 163 4.213 7.351 7.343 1.00 0.00 C ATOM 1051 C TYR A 163 3.336 7.267 8.580 1.00 0.00 C ATOM 1052 O TYR A 163 3.315 8.176 9.409 1.00 0.00 O ATOM 1053 CB TYR A 163 5.440 8.224 7.625 1.00 0.00 C ATOM 1054 CG TYR A 163 6.738 7.651 7.099 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.754 6.791 6.007 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.949 7.973 7.698 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.942 6.270 5.528 1.00 0.00 C ATOM 1058 CE2 TYR A 163 9.140 7.456 7.224 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.131 6.605 6.141 1.00 0.00 C ATOM 1060 OH TYR A 163 10.313 6.091 5.664 1.00 0.00 O ATOM 0 H TYR A 163 3.292 8.898 6.292 1.00 0.00 H new ATOM 0 HA TYR A 163 4.551 6.348 7.081 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.283 9.207 7.182 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.529 8.370 8.701 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.824 6.526 5.525 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.960 8.639 8.548 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.939 5.604 4.678 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.073 7.718 7.700 1.00 0.00 H new ATOM 0 HH TYR A 163 11.064 6.492 6.149 1.00 0.00 H new ATOM 1070 N LYS A 164 2.602 6.172 8.685 1.00 0.00 N ATOM 1071 CA LYS A 164 1.699 5.952 9.809 1.00 0.00 C ATOM 1072 C LYS A 164 2.416 6.158 11.141 1.00 0.00 C ATOM 1073 O LYS A 164 1.786 6.483 12.147 1.00 0.00 O ATOM 1074 CB LYS A 164 1.113 4.542 9.748 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.085 4.341 10.663 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.363 4.114 9.870 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.548 4.821 10.507 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.993 4.144 11.756 1.00 0.00 N ATOM 0 H LYS A 164 2.612 5.415 8.002 1.00 0.00 H new ATOM 0 HA LYS A 164 0.892 6.681 9.738 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.816 4.325 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.888 3.823 10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.095 3.487 11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.204 5.214 11.304 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.228 4.475 8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.567 3.045 9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.278 5.853 10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.375 4.854 9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.803 4.657 12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.275 3.167 11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.212 4.135 12.443 1.00 0.00 H new ATOM 1092 N GLN A 165 3.733 5.981 11.141 1.00 0.00 N ATOM 1093 CA GLN A 165 4.520 6.167 12.354 1.00 0.00 C ATOM 1094 C GLN A 165 4.336 7.586 12.888 1.00 0.00 C ATOM 1095 O GLN A 165 4.940 8.534 12.387 1.00 0.00 O ATOM 1096 CB GLN A 165 6.002 5.890 12.081 1.00 0.00 C ATOM 1097 CG GLN A 165 6.641 6.878 11.117 1.00 0.00 C ATOM 1098 CD GLN A 165 7.466 6.197 10.044 1.00 0.00 C ATOM 1099 OE1 GLN A 165 8.696 6.217 10.085 1.00 0.00 O ATOM 1100 NE2 GLN A 165 6.791 5.590 9.074 1.00 0.00 N ATOM 0 H GLN A 165 4.275 5.711 10.320 1.00 0.00 H new ATOM 0 HA GLN A 165 4.170 5.460 13.106 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.547 5.913 13.025 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.106 4.883 11.677 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.861 7.476 10.645 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.276 7.566 11.676 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.771 5.599 9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.293 5.115 8.323 1.00 0.00 H new ATOM 1109 N SER A 166 3.487 7.725 13.902 1.00 0.00 N ATOM 1110 CA SER A 166 3.210 9.030 14.501 1.00 0.00 C ATOM 1111 C SER A 166 4.498 9.776 14.839 1.00 0.00 C ATOM 1112 O SER A 166 4.513 11.005 14.910 1.00 0.00 O ATOM 1113 CB SER A 166 2.359 8.862 15.761 1.00 0.00 C ATOM 1114 OG SER A 166 2.576 7.596 16.358 1.00 0.00 O ATOM 0 H SER A 166 2.978 6.950 14.328 1.00 0.00 H new ATOM 0 HA SER A 166 2.660 9.622 13.769 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.600 9.650 16.474 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.304 8.973 15.509 1.00 0.00 H new ATOM 0 HG SER A 166 1.931 6.951 16.000 1.00 0.00 H new ATOM 1120 N GLN A 167 5.576 9.027 15.051 1.00 0.00 N ATOM 1121 CA GLN A 167 6.865 9.620 15.387 1.00 0.00 C ATOM 1122 C GLN A 167 7.488 10.332 14.186 1.00 0.00 C ATOM 1123 O GLN A 167 8.440 11.096 14.340 1.00 0.00 O ATOM 1124 CB GLN A 167 7.822 8.546 15.907 1.00 0.00 C ATOM 1125 CG GLN A 167 8.894 9.085 16.839 1.00 0.00 C ATOM 1126 CD GLN A 167 8.316 9.855 18.009 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.736 9.272 18.926 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.469 11.174 17.984 1.00 0.00 N ATOM 0 H GLN A 167 5.582 8.009 14.996 1.00 0.00 H new ATOM 0 HA GLN A 167 6.693 10.362 16.167 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.247 7.782 16.431 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.302 8.058 15.059 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.493 8.256 17.215 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.565 9.735 16.277 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.956 11.616 17.205 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.099 11.745 18.744 1.00 0.00 H new ATOM 1137 N HIS A 168 6.956 10.080 12.991 1.00 0.00 N ATOM 1138 CA HIS A 168 7.484 10.705 11.782 1.00 0.00 C ATOM 1139 C HIS A 168 6.434 10.750 10.673 1.00 0.00 C ATOM 1140 O HIS A 168 6.755 10.588 9.496 1.00 0.00 O ATOM 1141 CB HIS A 168 8.722 9.951 11.290 1.00 0.00 C ATOM 1142 CG HIS A 168 9.758 9.742 12.350 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.947 8.716 13.214 1.00 0.00 N flip ATOM 1144 CD2 HIS A 168 10.757 10.654 12.616 1.00 0.00 C flip ATOM 1145 CE1 HIS A 168 11.046 9.025 13.978 1.00 0.00 C flip ATOM 1146 NE2 HIS A 168 11.517 10.198 13.597 1.00 0.00 N flip ATOM 0 H HIS A 168 6.167 9.453 12.836 1.00 0.00 H new ATOM 0 HA HIS A 168 7.760 11.729 12.034 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.415 8.981 10.898 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.168 10.502 10.462 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.897 11.594 12.103 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.458 8.408 14.763 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.329 10.672 13.992 1.00 0.00 H new ATOM 1155 N MET A 169 5.181 10.975 11.054 1.00 0.00 N ATOM 1156 CA MET A 169 4.092 11.046 10.084 1.00 0.00 C ATOM 1157 C MET A 169 4.128 12.369 9.319 1.00 0.00 C ATOM 1158 O MET A 169 3.621 12.465 8.202 1.00 0.00 O ATOM 1159 CB MET A 169 2.745 10.881 10.788 1.00 0.00 C ATOM 1160 CG MET A 169 2.495 11.911 11.878 1.00 0.00 C ATOM 1161 SD MET A 169 0.852 12.651 11.777 1.00 0.00 S ATOM 1162 CE MET A 169 -0.146 11.219 11.372 1.00 0.00 C ATOM 0 H MET A 169 4.894 11.111 12.023 1.00 0.00 H new ATOM 0 HA MET A 169 4.220 10.234 9.369 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.948 10.947 10.048 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.693 9.883 11.224 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.616 11.439 12.853 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.247 12.697 11.809 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.176 11.393 11.685 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.118 11.048 10.296 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.247 10.344 11.889 1.00 0.00 H new ATOM 1172 N THR A 170 4.740 13.382 9.927 1.00 0.00 N ATOM 1173 CA THR A 170 4.856 14.701 9.311 1.00 0.00 C ATOM 1174 C THR A 170 6.122 14.802 8.458 1.00 0.00 C ATOM 1175 O THR A 170 6.516 15.893 8.044 1.00 0.00 O ATOM 1176 CB THR A 170 4.866 15.789 10.386 1.00 0.00 C ATOM 1177 OG1 THR A 170 4.059 15.413 11.487 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.369 17.128 9.887 1.00 0.00 C ATOM 0 H THR A 170 5.166 13.314 10.851 1.00 0.00 H new ATOM 0 HA THR A 170 3.992 14.845 8.662 1.00 0.00 H new ATOM 0 HB THR A 170 5.910 15.895 10.680 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.080 16.121 12.165 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.402 17.854 10.699 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.003 17.470 9.069 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.343 17.026 9.533 1.00 0.00 H new ATOM 1186 N GLU A 171 6.757 13.661 8.202 1.00 0.00 N ATOM 1187 CA GLU A 171 7.968 13.612 7.414 1.00 0.00 C ATOM 1188 C GLU A 171 7.812 12.604 6.286 1.00 0.00 C ATOM 1189 O GLU A 171 7.761 11.395 6.511 1.00 0.00 O ATOM 1190 CB GLU A 171 9.164 13.243 8.294 1.00 0.00 C ATOM 1191 CG GLU A 171 10.398 14.091 8.028 1.00 0.00 C ATOM 1192 CD GLU A 171 11.629 13.256 7.732 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.102 12.551 8.648 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.119 13.308 6.585 1.00 0.00 O ATOM 0 H GLU A 171 6.441 12.751 8.538 1.00 0.00 H new ATOM 0 HA GLU A 171 8.148 14.598 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.880 13.347 9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.413 12.194 8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.203 14.755 7.186 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.593 14.724 8.894 1.00 0.00 H new ATOM 1201 N VAL A 172 7.731 13.123 5.079 1.00 0.00 N ATOM 1202 CA VAL A 172 7.569 12.295 3.888 1.00 0.00 C ATOM 1203 C VAL A 172 8.869 11.569 3.559 1.00 0.00 C ATOM 1204 O VAL A 172 9.956 12.133 3.677 1.00 0.00 O ATOM 1205 CB VAL A 172 7.139 13.135 2.670 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.830 12.237 1.481 1.00 0.00 C ATOM 1207 CG2 VAL A 172 5.939 14.006 3.015 1.00 0.00 C ATOM 0 H VAL A 172 7.775 14.124 4.889 1.00 0.00 H new ATOM 0 HA VAL A 172 6.787 11.568 4.105 1.00 0.00 H new ATOM 0 HB VAL A 172 7.967 13.789 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.528 12.849 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.719 11.663 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.021 11.554 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.651 14.591 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.105 13.373 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.200 14.678 3.832 1.00 0.00 H new ATOM 1217 N VAL A 173 8.745 10.302 3.177 1.00 0.00 N ATOM 1218 CA VAL A 173 9.905 9.475 2.866 1.00 0.00 C ATOM 1219 C VAL A 173 10.422 9.704 1.449 1.00 0.00 C ATOM 1220 O VAL A 173 9.658 9.971 0.522 1.00 0.00 O ATOM 1221 CB VAL A 173 9.581 7.980 3.042 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.473 7.554 2.089 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.828 7.131 2.838 1.00 0.00 C ATOM 0 H VAL A 173 7.849 9.824 3.075 1.00 0.00 H new ATOM 0 HA VAL A 173 10.684 9.771 3.568 1.00 0.00 H new ATOM 0 HB VAL A 173 9.229 7.824 4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 173 8.260 6.494 2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.574 8.136 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.791 7.727 1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.577 6.078 2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 173 11.216 7.291 1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.585 7.415 3.569 1.00 0.00 H new ATOM 1233 N ARG A 174 11.737 9.585 1.305 1.00 0.00 N ATOM 1234 CA ARG A 174 12.408 9.759 0.024 1.00 0.00 C ATOM 1235 C ARG A 174 13.156 8.483 -0.348 1.00 0.00 C ATOM 1236 O ARG A 174 13.092 7.488 0.373 1.00 0.00 O ATOM 1237 CB ARG A 174 13.380 10.938 0.084 1.00 0.00 C ATOM 1238 CG ARG A 174 12.691 12.287 0.213 1.00 0.00 C ATOM 1239 CD ARG A 174 13.663 13.369 0.655 1.00 0.00 C ATOM 1240 NE ARG A 174 14.111 13.172 2.031 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.175 13.774 2.557 1.00 0.00 C ATOM 1242 NH1 ARG A 174 15.903 14.608 1.824 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.513 13.542 3.818 1.00 0.00 N ATOM 0 H ARG A 174 12.368 9.365 2.075 1.00 0.00 H new ATOM 0 HA ARG A 174 11.657 9.968 -0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.053 10.801 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.995 10.938 -0.816 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.248 12.563 -0.744 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.876 12.213 0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.526 13.375 -0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.185 14.345 0.565 1.00 0.00 H new ATOM 0 HE ARG A 174 13.577 12.536 2.623 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.648 14.790 0.853 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.718 15.067 2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 174 14.957 12.902 4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.329 14.004 4.221 1.00 0.00 H new ATOM 1257 N ARG A 175 13.862 8.508 -1.473 1.00 0.00 N ATOM 1258 CA ARG A 175 14.609 7.338 -1.915 1.00 0.00 C ATOM 1259 C ARG A 175 16.042 7.388 -1.394 1.00 0.00 C ATOM 1260 O ARG A 175 16.721 8.410 -1.497 1.00 0.00 O ATOM 1261 CB ARG A 175 14.595 7.237 -3.447 1.00 0.00 C ATOM 1262 CG ARG A 175 15.465 8.269 -4.154 1.00 0.00 C ATOM 1263 CD ARG A 175 14.778 9.623 -4.236 1.00 0.00 C ATOM 1264 NE ARG A 175 15.149 10.353 -5.446 1.00 0.00 N ATOM 1265 CZ ARG A 175 14.512 11.436 -5.883 1.00 0.00 C ATOM 1266 NH1 ARG A 175 13.476 11.921 -5.211 1.00 0.00 N ATOM 1267 NH2 ARG A 175 14.913 12.038 -6.995 1.00 0.00 N ATOM 0 H ARG A 175 13.932 9.317 -2.090 1.00 0.00 H new ATOM 0 HA ARG A 175 14.127 6.449 -1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.927 6.240 -3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.568 7.345 -3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.411 8.373 -3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.701 7.919 -5.159 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.697 9.483 -4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.040 10.216 -3.360 1.00 0.00 H new ATOM 0 HE ARG A 175 15.943 10.012 -5.988 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.164 11.463 -4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.991 12.752 -5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.710 11.670 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.424 12.868 -7.330 1.00 0.00 H new ATOM 1281 N CYS A 176 16.483 6.278 -0.811 1.00 0.00 N ATOM 1282 CA CYS A 176 17.823 6.184 -0.245 1.00 0.00 C ATOM 1283 C CYS A 176 18.887 6.136 -1.339 1.00 0.00 C ATOM 1284 O CYS A 176 18.680 5.530 -2.391 1.00 0.00 O ATOM 1285 CB CYS A 176 17.934 4.942 0.642 1.00 0.00 C ATOM 1286 SG CYS A 176 16.501 4.663 1.712 1.00 0.00 S ATOM 0 H CYS A 176 15.928 5.427 -0.718 1.00 0.00 H new ATOM 0 HA CYS A 176 17.995 7.076 0.357 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.075 4.067 0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.825 5.032 1.263 1.00 0.00 H new ATOM 1291 N PRO A 177 20.050 6.771 -1.102 1.00 0.00 N ATOM 1292 CA PRO A 177 21.151 6.788 -2.072 1.00 0.00 C ATOM 1293 C PRO A 177 21.579 5.380 -2.468 1.00 0.00 C ATOM 1294 O PRO A 177 22.047 5.152 -3.583 1.00 0.00 O ATOM 1295 CB PRO A 177 22.284 7.500 -1.325 1.00 0.00 C ATOM 1296 CG PRO A 177 21.604 8.299 -0.267 1.00 0.00 C ATOM 1297 CD PRO A 177 20.386 7.512 0.128 1.00 0.00 C ATOM 0 HA PRO A 177 20.868 7.281 -3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.982 6.784 -0.892 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.858 8.140 -1.995 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.262 8.455 0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.327 9.285 -0.640 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.594 6.839 0.960 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.570 8.163 0.441 1.00 0.00 H new ATOM 1305 N HIS A 178 21.406 4.439 -1.546 1.00 0.00 N ATOM 1306 CA HIS A 178 21.765 3.048 -1.793 1.00 0.00 C ATOM 1307 C HIS A 178 20.812 2.432 -2.810 1.00 0.00 C ATOM 1308 O HIS A 178 21.211 1.608 -3.633 1.00 0.00 O ATOM 1309 CB HIS A 178 21.730 2.252 -0.488 1.00 0.00 C ATOM 1310 CG HIS A 178 22.065 0.802 -0.657 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.339 0.300 -0.490 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.284 -0.257 -0.979 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.327 -1.005 -0.704 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.093 -1.366 -1.001 1.00 0.00 N ATOM 0 H HIS A 178 21.019 4.615 -0.619 1.00 0.00 H new ATOM 0 HA HIS A 178 22.777 3.015 -2.195 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.431 2.698 0.218 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.737 2.337 -0.048 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.223 -0.233 -1.181 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.181 -1.663 -0.646 1.00 0.00 H new ATOM 0 HE2 HIS A 178 21.789 -2.316 -1.213 1.00 0.00 H new ATOM 1323 N HIS A 179 19.553 2.850 -2.749 1.00 0.00 N ATOM 1324 CA HIS A 179 18.538 2.354 -3.668 1.00 0.00 C ATOM 1325 C HIS A 179 18.662 3.048 -5.017 1.00 0.00 C ATOM 1326 O HIS A 179 18.343 2.472 -6.057 1.00 0.00 O ATOM 1327 CB HIS A 179 17.141 2.577 -3.088 1.00 0.00 C ATOM 1328 CG HIS A 179 16.707 1.495 -2.149 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.803 0.148 -2.248 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 16.089 1.746 -0.942 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.247 -0.384 -1.110 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.824 0.600 -0.339 1.00 0.00 N flip ATOM 0 H HIS A 179 19.211 3.532 -2.072 1.00 0.00 H new ATOM 0 HA HIS A 179 18.692 1.284 -3.809 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.122 3.532 -2.563 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.423 2.648 -3.905 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.858 2.726 -0.551 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.169 -1.437 -0.883 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.370 0.494 0.568 1.00 0.00 H new ATOM 1341 N GLU A 180 19.137 4.290 -4.993 1.00 0.00 N ATOM 1342 CA GLU A 180 19.316 5.063 -6.215 1.00 0.00 C ATOM 1343 C GLU A 180 20.589 4.634 -6.936 1.00 0.00 C ATOM 1344 O GLU A 180 20.693 4.750 -8.157 1.00 0.00 O ATOM 1345 CB GLU A 180 19.372 6.559 -5.897 1.00 0.00 C ATOM 1346 CG GLU A 180 18.022 7.251 -5.991 1.00 0.00 C ATOM 1347 CD GLU A 180 18.138 8.689 -6.456 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.344 9.576 -5.599 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.021 8.931 -7.675 1.00 0.00 O ATOM 0 H GLU A 180 19.404 4.781 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 180 18.464 4.875 -6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 180 19.771 6.694 -4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 180 20.067 7.042 -6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.382 6.700 -6.680 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.536 7.226 -5.016 1.00 0.00 H new ATOM 1356 N ARG A 181 21.554 4.132 -6.170 1.00 0.00 N ATOM 1357 CA ARG A 181 22.819 3.677 -6.734 1.00 0.00 C ATOM 1358 C ARG A 181 22.709 2.233 -7.217 1.00 0.00 C ATOM 1359 O ARG A 181 23.461 1.802 -8.091 1.00 0.00 O ATOM 1360 CB ARG A 181 23.937 3.796 -5.696 1.00 0.00 C ATOM 1361 CG ARG A 181 24.490 5.204 -5.553 1.00 0.00 C ATOM 1362 CD ARG A 181 24.870 5.513 -4.114 1.00 0.00 C ATOM 1363 NE ARG A 181 26.115 6.272 -4.025 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.556 6.844 -2.905 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.859 6.741 -1.781 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.697 7.518 -2.911 1.00 0.00 N ATOM 0 H ARG A 181 21.483 4.031 -5.158 1.00 0.00 H new ATOM 0 HA ARG A 181 23.058 4.311 -7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.560 3.463 -4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.749 3.122 -5.970 1.00 0.00 H new ATOM 0 HG2 ARG A 181 25.365 5.319 -6.193 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.747 5.924 -5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.067 6.078 -3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.974 4.581 -3.559 1.00 0.00 H new ATOM 0 HE ARG A 181 26.679 6.370 -4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.981 6.222 -1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.201 7.181 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.237 7.599 -3.772 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.035 7.956 -2.054 1.00 0.00 H new ATOM 1380 N CYS A 182 21.765 1.492 -6.644 1.00 0.00 N ATOM 1381 CA CYS A 182 21.555 0.098 -7.017 1.00 0.00 C ATOM 1382 C CYS A 182 21.099 -0.011 -8.468 1.00 0.00 C ATOM 1383 O CYS A 182 21.434 -0.969 -9.165 1.00 0.00 O ATOM 1384 CB CYS A 182 20.518 -0.547 -6.096 1.00 0.00 C ATOM 1385 SG CYS A 182 20.693 -2.339 -5.927 1.00 0.00 S ATOM 0 H CYS A 182 21.134 1.834 -5.920 1.00 0.00 H new ATOM 0 HA CYS A 182 22.503 -0.429 -6.910 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.591 -0.091 -5.109 1.00 0.00 H new ATOM 0 HB3 CYS A 182 19.521 -0.324 -6.477 1.00 0.00 H new ATOM 0 HG CYS A 182 19.773 -2.791 -5.128 1.00 0.00 H new ATOM 1391 N SER A 183 20.333 0.979 -8.917 1.00 0.00 N ATOM 1392 CA SER A 183 19.830 0.997 -10.286 1.00 0.00 C ATOM 1393 C SER A 183 19.465 2.417 -10.710 1.00 0.00 C ATOM 1394 O SER A 183 19.727 3.378 -9.988 1.00 0.00 O ATOM 1395 CB SER A 183 18.610 0.081 -10.414 1.00 0.00 C ATOM 1396 OG SER A 183 18.962 -1.155 -11.012 1.00 0.00 O ATOM 0 H SER A 183 20.047 1.779 -8.352 1.00 0.00 H new ATOM 0 HA SER A 183 20.618 0.632 -10.944 1.00 0.00 H new ATOM 0 HB2 SER A 183 18.180 -0.097 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 183 17.843 0.573 -11.012 1.00 0.00 H new ATOM 0 HG SER A 183 19.827 -1.454 -10.661 1.00 0.00 H new ATOM 1402 N ASP A 184 18.858 2.541 -11.887 1.00 0.00 N ATOM 1403 CA ASP A 184 18.457 3.844 -12.406 1.00 0.00 C ATOM 1404 C ASP A 184 17.486 3.690 -13.572 1.00 0.00 C ATOM 1405 O ASP A 184 17.878 3.298 -14.671 1.00 0.00 O ATOM 1406 CB ASP A 184 19.686 4.638 -12.852 1.00 0.00 C ATOM 1407 CG ASP A 184 19.412 6.127 -12.938 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.873 6.688 -11.962 1.00 0.00 O ATOM 1409 OD2 ASP A 184 19.739 6.731 -13.981 1.00 0.00 O ATOM 0 H ASP A 184 18.634 1.756 -12.498 1.00 0.00 H new ATOM 0 HA ASP A 184 17.953 4.387 -11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 184 20.503 4.461 -12.152 1.00 0.00 H new ATOM 0 HB3 ASP A 184 20.016 4.275 -13.825 1.00 0.00 H new ATOM 1414 N SER A 185 16.218 3.998 -13.324 1.00 0.00 N ATOM 1415 CA SER A 185 15.190 3.892 -14.354 1.00 0.00 C ATOM 1416 C SER A 185 15.070 2.456 -14.853 1.00 0.00 C ATOM 1417 O SER A 185 15.975 1.938 -15.506 1.00 0.00 O ATOM 1418 CB SER A 185 15.510 4.827 -15.522 1.00 0.00 C ATOM 1419 OG SER A 185 15.243 6.176 -15.184 1.00 0.00 O ATOM 0 H SER A 185 15.877 4.323 -12.419 1.00 0.00 H new ATOM 0 HA SER A 185 14.237 4.186 -13.915 1.00 0.00 H new ATOM 0 HB2 SER A 185 16.558 4.720 -15.801 1.00 0.00 H new ATOM 0 HB3 SER A 185 14.918 4.543 -16.392 1.00 0.00 H new ATOM 0 HG SER A 185 15.457 6.753 -15.947 1.00 0.00 H new ATOM 1425 N ASP A 186 13.946 1.817 -14.540 1.00 0.00 N ATOM 1426 CA ASP A 186 13.713 0.439 -14.957 1.00 0.00 C ATOM 1427 C ASP A 186 12.768 0.382 -16.153 1.00 0.00 C ATOM 1428 O ASP A 186 13.193 0.129 -17.280 1.00 0.00 O ATOM 1429 CB ASP A 186 13.137 -0.375 -13.798 1.00 0.00 C ATOM 1430 CG ASP A 186 14.215 -1.048 -12.971 1.00 0.00 C ATOM 1431 OD1 ASP A 186 15.040 -0.326 -12.371 1.00 0.00 O ATOM 1432 OD2 ASP A 186 14.236 -2.295 -12.924 1.00 0.00 O ATOM 0 H ASP A 186 13.185 2.230 -14.001 1.00 0.00 H new ATOM 0 HA ASP A 186 14.670 0.010 -15.254 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.546 0.279 -13.157 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.459 -1.132 -14.191 1.00 0.00 H new ATOM 1437 N GLY A 187 11.484 0.615 -15.900 1.00 0.00 N ATOM 1438 CA GLY A 187 10.501 0.580 -16.966 1.00 0.00 C ATOM 1439 C GLY A 187 9.822 1.920 -17.180 1.00 0.00 C ATOM 1440 O GLY A 187 9.624 2.346 -18.317 1.00 0.00 O ATOM 0 H GLY A 187 11.107 0.827 -14.976 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.986 0.271 -17.892 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.747 -0.172 -16.735 1.00 0.00 H new ATOM 1444 N LEU A 188 9.464 2.583 -16.086 1.00 0.00 N ATOM 1445 CA LEU A 188 8.802 3.880 -16.165 1.00 0.00 C ATOM 1446 C LEU A 188 9.112 4.732 -14.938 1.00 0.00 C ATOM 1447 O LEU A 188 9.438 5.913 -15.057 1.00 0.00 O ATOM 1448 CB LEU A 188 7.289 3.691 -16.305 1.00 0.00 C ATOM 1449 CG LEU A 188 6.708 4.109 -17.658 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.294 3.571 -17.819 1.00 0.00 C ATOM 1451 CD2 LEU A 188 6.725 5.624 -17.798 1.00 0.00 C ATOM 0 H LEU A 188 9.620 2.245 -15.136 1.00 0.00 H new ATOM 0 HA LEU A 188 9.181 4.401 -17.044 1.00 0.00 H new ATOM 0 HB2 LEU A 188 7.052 2.641 -16.133 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.792 4.263 -15.521 1.00 0.00 H new ATOM 0 HG LEU A 188 7.328 3.684 -18.448 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.896 3.878 -18.786 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.310 2.483 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.661 3.967 -17.025 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.309 5.905 -18.765 1.00 0.00 H new ATOM 0 HD22 LEU A 188 6.127 6.070 -17.003 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.751 5.985 -17.726 1.00 0.00 H new ATOM 1463 N ALA A 189 9.006 4.127 -13.760 1.00 0.00 N ATOM 1464 CA ALA A 189 9.273 4.837 -12.514 1.00 0.00 C ATOM 1465 C ALA A 189 10.712 4.619 -12.048 1.00 0.00 C ATOM 1466 O ALA A 189 11.199 3.489 -12.035 1.00 0.00 O ATOM 1467 CB ALA A 189 8.296 4.385 -11.438 1.00 0.00 C ATOM 0 H ALA A 189 8.738 3.150 -13.641 1.00 0.00 H new ATOM 0 HA ALA A 189 9.139 5.903 -12.696 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.502 4.920 -10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.276 4.597 -11.760 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.408 3.314 -11.271 1.00 0.00 H new ATOM 1473 N PRO A 190 11.417 5.699 -11.656 1.00 0.00 N ATOM 1474 CA PRO A 190 12.799 5.616 -11.186 1.00 0.00 C ATOM 1475 C PRO A 190 12.876 5.207 -9.716 1.00 0.00 C ATOM 1476 O PRO A 190 11.852 5.086 -9.045 1.00 0.00 O ATOM 1477 CB PRO A 190 13.337 7.046 -11.375 1.00 0.00 C ATOM 1478 CG PRO A 190 12.194 7.866 -11.892 1.00 0.00 C ATOM 1479 CD PRO A 190 10.938 7.082 -11.630 1.00 0.00 C ATOM 0 HA PRO A 190 13.371 4.863 -11.729 1.00 0.00 H new ATOM 0 HB2 PRO A 190 13.708 7.449 -10.432 1.00 0.00 H new ATOM 0 HB3 PRO A 190 14.171 7.057 -12.077 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.156 8.834 -11.392 1.00 0.00 H new ATOM 0 HG3 PRO A 190 12.311 8.062 -12.958 1.00 0.00 H new ATOM 0 HD2 PRO A 190 10.492 7.339 -10.669 1.00 0.00 H new ATOM 0 HD3 PRO A 190 10.180 7.263 -12.392 1.00 0.00 H new ATOM 1487 N PRO A 191 14.096 4.992 -9.190 1.00 0.00 N ATOM 1488 CA PRO A 191 14.290 4.601 -7.790 1.00 0.00 C ATOM 1489 C PRO A 191 13.628 5.577 -6.822 1.00 0.00 C ATOM 1490 O PRO A 191 13.283 5.213 -5.697 1.00 0.00 O ATOM 1491 CB PRO A 191 15.816 4.612 -7.608 1.00 0.00 C ATOM 1492 CG PRO A 191 16.354 5.348 -8.789 1.00 0.00 C ATOM 1493 CD PRO A 191 15.376 5.115 -9.903 1.00 0.00 C ATOM 0 HA PRO A 191 13.838 3.633 -7.576 1.00 0.00 H new ATOM 0 HB2 PRO A 191 16.096 5.105 -6.677 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.213 3.598 -7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.453 6.412 -8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 191 17.345 4.983 -9.058 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.366 5.942 -10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 191 15.613 4.213 -10.468 1.00 0.00 H new ATOM 1501 N GLN A 192 13.450 6.818 -7.267 1.00 0.00 N ATOM 1502 CA GLN A 192 12.826 7.848 -6.442 1.00 0.00 C ATOM 1503 C GLN A 192 11.451 7.400 -5.955 1.00 0.00 C ATOM 1504 O GLN A 192 11.004 7.794 -4.877 1.00 0.00 O ATOM 1505 CB GLN A 192 12.698 9.154 -7.231 1.00 0.00 C ATOM 1506 CG GLN A 192 11.931 9.005 -8.535 1.00 0.00 C ATOM 1507 CD GLN A 192 11.841 10.306 -9.309 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.708 10.617 -10.125 1.00 0.00 O ATOM 1509 NE2 GLN A 192 10.787 11.073 -9.056 1.00 0.00 N ATOM 0 H GLN A 192 13.729 7.135 -8.195 1.00 0.00 H new ATOM 0 HA GLN A 192 13.462 8.015 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.199 9.897 -6.609 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.695 9.537 -7.448 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.417 8.251 -9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.925 8.643 -8.322 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.092 10.775 -8.371 1.00 0.00 H new ATOM 0 HE22 GLN A 192 10.672 11.960 -9.547 1.00 0.00 H new ATOM 1518 N HIS A 193 10.785 6.573 -6.755 1.00 0.00 N ATOM 1519 CA HIS A 193 9.462 6.070 -6.405 1.00 0.00 C ATOM 1520 C HIS A 193 9.536 4.612 -5.959 1.00 0.00 C ATOM 1521 O HIS A 193 10.070 3.760 -6.670 1.00 0.00 O ATOM 1522 CB HIS A 193 8.510 6.207 -7.596 1.00 0.00 C ATOM 1523 CG HIS A 193 7.242 6.931 -7.268 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.157 6.319 -6.676 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.887 8.226 -7.451 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.190 7.204 -6.510 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.608 8.368 -6.972 1.00 0.00 N ATOM 0 H HIS A 193 11.140 6.237 -7.650 1.00 0.00 H new ATOM 0 HA HIS A 193 9.080 6.665 -5.575 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.022 6.734 -8.401 1.00 0.00 H new ATOM 0 HB3 HIS A 193 8.265 5.213 -7.971 1.00 0.00 H new ATOM 0 HD1 HIS A 193 6.109 5.336 -6.408 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.496 9.001 -7.891 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.223 7.009 -6.071 1.00 0.00 H new ATOM 1536 N LEU A 194 9.000 4.331 -4.775 1.00 0.00 N ATOM 1537 CA LEU A 194 9.007 2.977 -4.231 1.00 0.00 C ATOM 1538 C LEU A 194 7.822 2.169 -4.753 1.00 0.00 C ATOM 1539 O LEU A 194 7.942 0.973 -5.016 1.00 0.00 O ATOM 1540 CB LEU A 194 8.965 3.018 -2.701 1.00 0.00 C ATOM 1541 CG LEU A 194 10.177 3.669 -2.033 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.226 5.156 -2.345 1.00 0.00 C ATOM 1543 CD2 LEU A 194 10.136 3.441 -0.528 1.00 0.00 C ATOM 0 H LEU A 194 8.555 5.024 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 194 9.928 2.493 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.068 3.555 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.869 1.998 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 194 11.081 3.207 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.095 5.601 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.298 5.299 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.320 5.635 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 194 11.005 3.910 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.226 3.879 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.148 2.371 -0.322 1.00 0.00 H new ATOM 1555 N ILE A 195 6.678 2.831 -4.890 1.00 0.00 N ATOM 1556 CA ILE A 195 5.466 2.175 -5.367 1.00 0.00 C ATOM 1557 C ILE A 195 5.459 2.048 -6.888 1.00 0.00 C ATOM 1558 O ILE A 195 5.699 3.020 -7.604 1.00 0.00 O ATOM 1559 CB ILE A 195 4.205 2.941 -4.920 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.265 3.237 -3.419 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.952 2.147 -5.256 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.501 4.480 -3.018 1.00 0.00 C ATOM 0 H ILE A 195 6.565 3.822 -4.677 1.00 0.00 H new ATOM 0 HA ILE A 195 5.456 1.177 -4.928 1.00 0.00 H new ATOM 0 HB ILE A 195 4.167 3.888 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.866 2.383 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.307 3.348 -3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.072 2.703 -4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.903 1.983 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.982 1.186 -4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.587 4.628 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.914 5.345 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.451 4.364 -3.286 1.00 0.00 H new ATOM 1574 N ARG A 196 5.176 0.842 -7.372 1.00 0.00 N ATOM 1575 CA ARG A 196 5.128 0.582 -8.808 1.00 0.00 C ATOM 1576 C ARG A 196 3.875 -0.211 -9.170 1.00 0.00 C ATOM 1577 O ARG A 196 3.546 -1.198 -8.515 1.00 0.00 O ATOM 1578 CB ARG A 196 6.377 -0.184 -9.253 1.00 0.00 C ATOM 1579 CG ARG A 196 7.646 0.652 -9.224 1.00 0.00 C ATOM 1580 CD ARG A 196 8.691 0.115 -10.189 1.00 0.00 C ATOM 1581 NE ARG A 196 8.277 0.258 -11.584 1.00 0.00 N ATOM 1582 CZ ARG A 196 7.675 -0.702 -12.287 1.00 0.00 C ATOM 1583 NH1 ARG A 196 7.404 -1.878 -11.732 1.00 0.00 N ATOM 1584 NH2 ARG A 196 7.340 -0.483 -13.551 1.00 0.00 N ATOM 0 H ARG A 196 4.976 0.028 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 196 5.097 1.540 -9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.509 -1.053 -8.608 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.222 -0.559 -10.265 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.409 1.684 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.054 0.661 -8.213 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.632 0.643 -10.035 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.877 -0.937 -9.973 1.00 0.00 H new ATOM 0 HE ARG A 196 8.460 1.148 -12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.657 -2.053 -10.759 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.943 -2.606 -12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 196 7.543 0.418 -13.984 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.879 -1.216 -14.091 1.00 0.00 H new ATOM 1598 N VAL A 197 3.180 0.229 -10.215 1.00 0.00 N ATOM 1599 CA VAL A 197 1.959 -0.440 -10.659 1.00 0.00 C ATOM 1600 C VAL A 197 2.160 -1.122 -12.011 1.00 0.00 C ATOM 1601 O VAL A 197 2.810 -0.571 -12.900 1.00 0.00 O ATOM 1602 CB VAL A 197 0.782 0.550 -10.774 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.543 -0.195 -10.783 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.818 1.573 -9.647 1.00 0.00 C ATOM 0 H VAL A 197 3.440 1.044 -10.770 1.00 0.00 H new ATOM 0 HA VAL A 197 1.724 -1.191 -9.905 1.00 0.00 H new ATOM 0 HB VAL A 197 0.881 1.087 -11.718 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.362 0.520 -10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.571 -0.877 -11.632 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.648 -0.762 -9.858 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.023 2.259 -9.751 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.751 1.060 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.752 2.133 -9.694 1.00 0.00 H new ATOM 1614 N GLU A 198 1.597 -2.319 -12.163 1.00 0.00 N ATOM 1615 CA GLU A 198 1.719 -3.062 -13.415 1.00 0.00 C ATOM 1616 C GLU A 198 0.491 -2.848 -14.295 1.00 0.00 C ATOM 1617 O GLU A 198 -0.543 -2.372 -13.827 1.00 0.00 O ATOM 1618 CB GLU A 198 1.910 -4.554 -13.139 1.00 0.00 C ATOM 1619 CG GLU A 198 3.268 -4.895 -12.549 1.00 0.00 C ATOM 1620 CD GLU A 198 3.221 -5.082 -11.044 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.207 -4.065 -10.320 1.00 0.00 O ATOM 1622 OE2 GLU A 198 3.198 -6.246 -10.593 1.00 0.00 O ATOM 0 H GLU A 198 1.055 -2.792 -11.440 1.00 0.00 H new ATOM 0 HA GLU A 198 2.595 -2.687 -13.944 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.131 -4.891 -12.455 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.778 -5.107 -14.069 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.643 -5.807 -13.013 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.975 -4.101 -12.791 1.00 0.00 H new ATOM 1629 N GLY A 199 0.612 -3.198 -15.571 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.496 -3.029 -16.493 1.00 0.00 C ATOM 1631 C GLY A 199 -0.963 -1.588 -16.569 1.00 0.00 C ATOM 1632 O GLY A 199 -2.132 -1.319 -16.846 1.00 0.00 O ATOM 0 H GLY A 199 1.456 -3.595 -15.983 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.195 -3.364 -17.485 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.326 -3.662 -16.181 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.043 -0.663 -16.319 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.355 0.760 -16.352 1.00 0.00 C ATOM 1638 C ASN A 200 -0.520 1.255 -17.785 1.00 0.00 C ATOM 1639 O ASN A 200 0.076 0.713 -18.714 1.00 0.00 O ATOM 1640 CB ASN A 200 0.746 1.557 -15.650 1.00 0.00 C ATOM 1641 CG ASN A 200 2.104 1.355 -16.291 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.418 2.179 -17.284 1.00 0.00 O flip ATOM 1643 ND2 ASN A 200 2.863 0.470 -15.897 1.00 0.00 N flip ATOM 0 H ASN A 200 0.928 -0.875 -16.091 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.299 0.910 -15.828 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.492 2.617 -15.670 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.794 1.260 -14.602 1.00 0.00 H new ATOM 0 HD21 ASN A 200 2.580 -0.141 -15.130 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.775 0.347 -16.337 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.331 2.295 -17.951 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.577 2.874 -19.266 1.00 0.00 C ATOM 1652 C LEU A 201 -1.269 4.366 -19.255 1.00 0.00 C ATOM 1653 O LEU A 201 -0.513 4.864 -20.089 1.00 0.00 O ATOM 1654 CB LEU A 201 -3.030 2.641 -19.687 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.236 2.343 -21.174 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.614 1.748 -21.411 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.048 3.606 -22.001 1.00 0.00 C ATOM 0 H LEU A 201 -1.830 2.755 -17.189 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.920 2.386 -19.986 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.431 1.810 -19.107 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.614 3.523 -19.425 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.489 1.614 -21.487 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.744 1.542 -22.474 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.712 0.820 -20.847 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.377 2.454 -21.083 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.198 3.376 -23.056 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.772 4.358 -21.687 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.039 3.991 -21.854 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.861 5.074 -18.298 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.659 6.501 -18.161 1.00 0.00 C ATOM 1671 C ARG A 202 -1.512 6.865 -16.691 1.00 0.00 C ATOM 1672 O ARG A 202 -2.371 7.518 -16.098 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.828 7.246 -18.782 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.887 8.713 -18.405 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.071 9.603 -19.624 1.00 0.00 C ATOM 1676 NE ARG A 202 -3.884 10.779 -19.325 1.00 0.00 N ATOM 1677 CZ ARG A 202 -3.467 11.799 -18.578 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -2.248 11.789 -18.051 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -4.270 12.830 -18.356 1.00 0.00 N ATOM 0 H ARG A 202 -2.490 4.672 -17.603 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.745 6.789 -18.681 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.766 7.161 -19.867 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.757 6.764 -18.477 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.709 8.876 -17.708 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.970 8.992 -17.886 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.095 9.921 -19.992 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.542 9.030 -20.423 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.827 10.821 -19.711 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.627 10.997 -18.218 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.933 12.573 -17.479 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -5.208 12.842 -18.758 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.950 13.611 -17.784 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.412 6.425 -16.117 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.119 6.680 -14.712 1.00 0.00 C ATOM 1695 C VAL A 203 0.807 7.880 -14.555 1.00 0.00 C ATOM 1696 O VAL A 203 1.592 8.193 -15.450 1.00 0.00 O ATOM 1697 CB VAL A 203 0.536 5.460 -14.035 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.494 4.373 -13.767 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.681 4.928 -14.884 1.00 0.00 C ATOM 0 H VAL A 203 0.303 5.884 -16.602 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.074 6.885 -14.228 1.00 0.00 H new ATOM 0 HB VAL A 203 0.944 5.779 -13.076 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.009 3.522 -13.289 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.272 4.763 -13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.940 4.054 -14.709 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.131 4.067 -14.390 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.301 4.628 -15.861 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.433 5.707 -15.011 1.00 0.00 H new ATOM 1709 N GLU A 204 0.709 8.549 -13.410 1.00 0.00 N ATOM 1710 CA GLU A 204 1.540 9.717 -13.139 1.00 0.00 C ATOM 1711 C GLU A 204 1.922 9.790 -11.664 1.00 0.00 C ATOM 1712 O GLU A 204 1.141 9.414 -10.789 1.00 0.00 O ATOM 1713 CB GLU A 204 0.811 10.995 -13.557 1.00 0.00 C ATOM 1714 CG GLU A 204 1.641 11.907 -14.445 1.00 0.00 C ATOM 1715 CD GLU A 204 2.987 12.249 -13.835 1.00 0.00 C ATOM 1716 OE1 GLU A 204 3.017 13.045 -12.873 1.00 0.00 O ATOM 1717 OE2 GLU A 204 4.008 11.721 -14.320 1.00 0.00 O ATOM 0 H GLU A 204 0.065 8.304 -12.658 1.00 0.00 H new ATOM 0 HA GLU A 204 2.455 9.622 -13.723 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.105 10.725 -14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.515 11.544 -12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.796 11.425 -15.410 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.087 12.827 -14.633 1.00 0.00 H new ATOM 1724 N TYR A 205 3.128 10.280 -11.396 1.00 0.00 N ATOM 1725 CA TYR A 205 3.617 10.410 -10.028 1.00 0.00 C ATOM 1726 C TYR A 205 3.595 11.870 -9.583 1.00 0.00 C ATOM 1727 O TYR A 205 4.279 12.714 -10.159 1.00 0.00 O ATOM 1728 CB TYR A 205 5.038 9.854 -9.917 1.00 0.00 C ATOM 1729 CG TYR A 205 5.127 8.364 -10.163 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.394 7.470 -9.394 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.943 7.855 -11.165 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.472 6.107 -9.616 1.00 0.00 C ATOM 1733 CE2 TYR A 205 6.026 6.494 -11.394 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.288 5.626 -10.617 1.00 0.00 C ATOM 1735 OH TYR A 205 5.368 4.270 -10.842 1.00 0.00 O ATOM 0 H TYR A 205 3.786 10.594 -12.110 1.00 0.00 H new ATOM 0 HA TYR A 205 2.958 9.837 -9.375 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.678 10.371 -10.632 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.428 10.074 -8.923 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.753 7.845 -8.610 1.00 0.00 H new ATOM 0 HD2 TYR A 205 6.522 8.533 -11.775 1.00 0.00 H new ATOM 0 HE1 TYR A 205 3.897 5.424 -9.009 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.665 6.113 -12.177 1.00 0.00 H new ATOM 0 HH TYR A 205 5.235 4.088 -11.796 1.00 0.00 H new ATOM 1745 N LEU A 206 2.801 12.158 -8.557 1.00 0.00 N ATOM 1746 CA LEU A 206 2.685 13.514 -8.037 1.00 0.00 C ATOM 1747 C LEU A 206 3.872 13.861 -7.143 1.00 0.00 C ATOM 1748 O LEU A 206 4.577 12.976 -6.659 1.00 0.00 O ATOM 1749 CB LEU A 206 1.380 13.672 -7.254 1.00 0.00 C ATOM 1750 CG LEU A 206 0.122 13.214 -7.995 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.881 12.612 -7.024 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.498 14.376 -8.755 1.00 0.00 C ATOM 0 H LEU A 206 2.228 11.469 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 206 2.680 14.200 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.461 13.109 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.262 14.721 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 206 0.405 12.445 -8.713 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.769 12.292 -7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.433 11.753 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.161 13.359 -6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.392 14.034 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.767 15.167 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.220 14.761 -9.479 1.00 0.00 H new ATOM 1764 N ASP A 207 4.086 15.155 -6.931 1.00 0.00 N ATOM 1765 CA ASP A 207 5.186 15.622 -6.097 1.00 0.00 C ATOM 1766 C ASP A 207 5.113 17.134 -5.900 1.00 0.00 C ATOM 1767 O ASP A 207 5.814 17.891 -6.569 1.00 0.00 O ATOM 1768 CB ASP A 207 6.528 15.242 -6.724 1.00 0.00 C ATOM 1769 CG ASP A 207 6.609 15.619 -8.190 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.821 16.484 -8.625 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.461 15.048 -8.904 1.00 0.00 O ATOM 0 H ASP A 207 3.511 15.899 -7.326 1.00 0.00 H new ATOM 0 HA ASP A 207 5.100 15.141 -5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.333 15.736 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.684 14.168 -6.619 1.00 0.00 H new ATOM 1776 N ASP A 208 4.256 17.564 -4.979 1.00 0.00 N ATOM 1777 CA ASP A 208 4.089 18.984 -4.695 1.00 0.00 C ATOM 1778 C ASP A 208 5.405 19.607 -4.241 1.00 0.00 C ATOM 1779 O ASP A 208 6.184 18.984 -3.526 1.00 0.00 O ATOM 1780 CB ASP A 208 3.018 19.188 -3.624 1.00 0.00 C ATOM 1781 CG ASP A 208 1.618 18.943 -4.151 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.171 19.709 -5.030 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.968 17.983 -3.687 1.00 0.00 O ATOM 0 H ASP A 208 3.667 16.949 -4.417 1.00 0.00 H new ATOM 0 HA ASP A 208 3.773 19.478 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.211 18.515 -2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.085 20.205 -3.237 1.00 0.00 H new ATOM 1788 N ARG A 209 5.647 20.841 -4.661 1.00 0.00 N ATOM 1789 CA ARG A 209 6.873 21.544 -4.290 1.00 0.00 C ATOM 1790 C ARG A 209 6.759 22.154 -2.893 1.00 0.00 C ATOM 1791 O ARG A 209 7.738 22.665 -2.350 1.00 0.00 O ATOM 1792 CB ARG A 209 7.199 22.647 -5.305 1.00 0.00 C ATOM 1793 CG ARG A 209 6.606 22.419 -6.687 1.00 0.00 C ATOM 1794 CD ARG A 209 7.061 21.094 -7.278 1.00 0.00 C ATOM 1795 NE ARG A 209 6.645 20.945 -8.671 1.00 0.00 N ATOM 1796 CZ ARG A 209 7.200 20.088 -9.524 1.00 0.00 C ATOM 1797 NH1 ARG A 209 8.193 19.299 -9.131 1.00 0.00 N ATOM 1798 NH2 ARG A 209 6.760 20.016 -10.772 1.00 0.00 N ATOM 0 H ARG A 209 5.015 21.376 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 209 7.680 20.811 -4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 209 6.836 23.599 -4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.282 22.732 -5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.518 22.436 -6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.900 23.234 -7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.147 21.022 -7.214 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.652 20.274 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 209 5.884 21.533 -9.010 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.534 19.348 -8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 209 8.615 18.644 -9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 209 5.996 20.618 -11.079 1.00 0.00 H new ATOM 0 HH22 ARG A 209 7.186 19.359 -11.426 1.00 0.00 H new ATOM 1812 N ASN A 210 5.560 22.105 -2.319 1.00 0.00 N ATOM 1813 CA ASN A 210 5.329 22.663 -0.989 1.00 0.00 C ATOM 1814 C ASN A 210 5.281 21.571 0.073 1.00 0.00 C ATOM 1815 O ASN A 210 5.577 21.816 1.242 1.00 0.00 O ATOM 1816 CB ASN A 210 4.024 23.462 -0.971 1.00 0.00 C ATOM 1817 CG ASN A 210 2.867 22.694 -1.579 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.176 21.943 -0.891 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.652 22.877 -2.877 1.00 0.00 N ATOM 0 H ASN A 210 4.736 21.687 -2.751 1.00 0.00 H new ATOM 0 HA ASN A 210 6.163 23.325 -0.757 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.779 23.729 0.057 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.165 24.394 -1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.889 22.385 -3.342 1.00 0.00 H new ATOM 0 HD22 ASN A 210 3.250 23.509 -3.409 1.00 0.00 H new ATOM 1826 N THR A 211 4.904 20.368 -0.341 1.00 0.00 N ATOM 1827 CA THR A 211 4.813 19.240 0.579 1.00 0.00 C ATOM 1828 C THR A 211 5.650 18.060 0.095 1.00 0.00 C ATOM 1829 O THR A 211 6.003 17.179 0.879 1.00 0.00 O ATOM 1830 CB THR A 211 3.356 18.810 0.745 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.676 18.854 -0.497 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.584 19.673 1.720 1.00 0.00 C ATOM 0 H THR A 211 4.657 20.148 -1.306 1.00 0.00 H new ATOM 0 HA THR A 211 5.206 19.563 1.543 1.00 0.00 H new ATOM 0 HB THR A 211 3.398 17.794 1.138 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.466 19.784 -0.722 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.558 19.313 1.791 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.055 19.623 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.583 20.705 1.370 1.00 0.00 H new ATOM 1840 N PHE A 212 5.968 18.043 -1.197 1.00 0.00 N ATOM 1841 CA PHE A 212 6.764 16.959 -1.767 1.00 0.00 C ATOM 1842 C PHE A 212 6.097 15.608 -1.524 1.00 0.00 C ATOM 1843 O PHE A 212 6.773 14.589 -1.374 1.00 0.00 O ATOM 1844 CB PHE A 212 8.170 16.962 -1.165 1.00 0.00 C ATOM 1845 CG PHE A 212 9.151 17.799 -1.937 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.592 17.397 -3.187 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.631 18.988 -1.412 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.493 18.164 -3.900 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.532 19.760 -2.120 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.965 19.348 -3.365 1.00 0.00 C ATOM 0 H PHE A 212 5.689 18.762 -1.865 1.00 0.00 H new ATOM 0 HA PHE A 212 6.836 17.120 -2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.117 17.331 -0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.538 15.937 -1.116 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.227 16.473 -3.609 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.297 19.315 -0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.828 17.839 -4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.898 20.685 -1.700 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.671 19.949 -3.919 1.00 0.00 H new ATOM 1860 N ARG A 213 4.769 15.608 -1.487 1.00 0.00 N ATOM 1861 CA ARG A 213 4.010 14.382 -1.263 1.00 0.00 C ATOM 1862 C ARG A 213 4.178 13.417 -2.433 1.00 0.00 C ATOM 1863 O ARG A 213 4.148 13.822 -3.595 1.00 0.00 O ATOM 1864 CB ARG A 213 2.528 14.705 -1.060 1.00 0.00 C ATOM 1865 CG ARG A 213 1.783 13.658 -0.250 1.00 0.00 C ATOM 1866 CD ARG A 213 0.619 14.269 0.513 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.552 13.394 0.518 1.00 0.00 N ATOM 1868 CZ ARG A 213 -1.670 13.658 1.189 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.775 14.766 1.911 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.688 12.809 1.138 1.00 0.00 N ATOM 0 H ARG A 213 4.196 16.443 -1.609 1.00 0.00 H new ATOM 0 HA ARG A 213 4.396 13.903 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.440 15.670 -0.560 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.050 14.806 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.414 12.877 -0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.469 13.182 0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.925 14.471 1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.354 15.227 0.065 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.509 12.531 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.995 15.422 1.954 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.635 14.962 2.423 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.613 11.955 0.585 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.546 13.010 1.652 1.00 0.00 H new ATOM 1884 N HIS A 214 4.356 12.138 -2.118 1.00 0.00 N ATOM 1885 CA HIS A 214 4.529 11.116 -3.143 1.00 0.00 C ATOM 1886 C HIS A 214 3.255 10.295 -3.314 1.00 0.00 C ATOM 1887 O HIS A 214 2.869 9.535 -2.426 1.00 0.00 O ATOM 1888 CB HIS A 214 5.697 10.195 -2.780 1.00 0.00 C ATOM 1889 CG HIS A 214 6.990 10.589 -3.423 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.143 9.840 -3.317 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.310 11.663 -4.184 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.116 10.435 -3.984 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.636 11.542 -4.520 1.00 0.00 N ATOM 0 H HIS A 214 4.384 11.785 -1.161 1.00 0.00 H new ATOM 0 HA HIS A 214 4.747 11.616 -4.087 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.825 10.193 -1.697 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.450 9.175 -3.074 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.646 12.465 -4.473 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.131 10.077 -4.075 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.165 12.201 -5.091 1.00 0.00 H new ATOM 1902 N SER A 215 2.605 10.453 -4.463 1.00 0.00 N ATOM 1903 CA SER A 215 1.375 9.725 -4.751 1.00 0.00 C ATOM 1904 C SER A 215 1.290 9.366 -6.230 1.00 0.00 C ATOM 1905 O SER A 215 1.533 10.205 -7.096 1.00 0.00 O ATOM 1906 CB SER A 215 0.158 10.558 -4.346 1.00 0.00 C ATOM 1907 OG SER A 215 -1.049 9.871 -4.627 1.00 0.00 O ATOM 0 H SER A 215 2.910 11.078 -5.209 1.00 0.00 H new ATOM 0 HA SER A 215 1.384 8.802 -4.171 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.209 10.788 -3.282 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.171 11.509 -4.879 1.00 0.00 H new ATOM 0 HG SER A 215 -0.893 8.904 -4.582 1.00 0.00 H new ATOM 1913 N VAL A 216 0.944 8.114 -6.515 1.00 0.00 N ATOM 1914 CA VAL A 216 0.830 7.649 -7.891 1.00 0.00 C ATOM 1915 C VAL A 216 -0.633 7.525 -8.306 1.00 0.00 C ATOM 1916 O VAL A 216 -1.451 6.965 -7.577 1.00 0.00 O ATOM 1917 CB VAL A 216 1.531 6.290 -8.087 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.903 5.229 -7.197 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.485 5.867 -9.548 1.00 0.00 C ATOM 0 H VAL A 216 0.738 7.405 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 216 1.321 8.391 -8.520 1.00 0.00 H new ATOM 0 HB VAL A 216 2.576 6.400 -7.799 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.412 4.277 -7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.998 5.527 -6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.152 5.121 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.985 4.906 -9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.447 5.777 -9.868 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.990 6.615 -10.159 1.00 0.00 H new ATOM 1929 N VAL A 217 -0.955 8.054 -9.482 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.319 8.004 -9.994 1.00 0.00 C ATOM 1931 C VAL A 217 -2.431 7.048 -11.178 1.00 0.00 C ATOM 1932 O VAL A 217 -1.675 7.151 -12.145 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.812 9.400 -10.423 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.836 10.348 -9.234 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.942 9.959 -11.541 1.00 0.00 C ATOM 0 H VAL A 217 -0.290 8.522 -10.098 1.00 0.00 H new ATOM 0 HA VAL A 217 -2.947 7.641 -9.180 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.829 9.302 -10.802 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.187 11.328 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.507 9.956 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.831 10.440 -8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.308 10.945 -11.828 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.912 10.041 -11.194 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.983 9.292 -12.402 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.383 6.121 -11.089 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.610 5.140 -12.145 1.00 0.00 C ATOM 1947 C VAL A 218 -5.032 5.245 -12.698 1.00 0.00 C ATOM 1948 O VAL A 218 -5.991 5.373 -11.937 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.377 3.702 -11.633 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.347 3.363 -10.508 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.505 2.699 -12.770 1.00 0.00 C ATOM 0 H VAL A 218 -4.012 6.030 -10.291 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.896 5.358 -12.939 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.363 3.644 -11.237 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.164 2.345 -10.164 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.202 4.058 -9.681 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.371 3.443 -10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.337 1.692 -12.388 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.505 2.762 -13.200 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.765 2.923 -13.538 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.190 5.187 -14.034 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.506 5.269 -14.674 1.00 0.00 C ATOM 1963 C PRO A 219 -7.303 3.981 -14.501 1.00 0.00 C ATOM 1964 O PRO A 219 -6.729 2.897 -14.400 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.166 5.495 -16.147 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.835 4.852 -16.327 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.104 5.027 -15.022 1.00 0.00 C ATOM 0 HA PRO A 219 -7.128 6.053 -14.243 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.915 5.047 -16.800 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.129 6.558 -16.387 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.943 3.796 -16.574 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.286 5.316 -17.146 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.479 4.164 -14.794 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.449 5.898 -15.043 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.626 4.103 -14.450 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.485 2.939 -14.269 1.00 0.00 C ATOM 1977 C TYR A 220 -9.332 1.919 -15.390 1.00 0.00 C ATOM 1978 O TYR A 220 -9.229 2.269 -16.566 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.949 3.363 -14.179 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.693 2.698 -13.049 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.084 2.483 -11.819 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.001 2.277 -13.216 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.760 1.868 -10.789 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.684 1.661 -12.195 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.061 1.455 -10.980 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.739 0.837 -9.955 1.00 0.00 O ATOM 0 H TYR A 220 -9.123 4.990 -14.531 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.172 2.467 -13.338 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.000 4.444 -14.052 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.447 3.129 -15.120 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.064 2.803 -11.668 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.493 2.435 -14.164 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.274 1.710 -9.838 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.704 1.339 -12.342 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.097 0.416 -9.346 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.345 0.648 -15.000 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.237 -0.459 -15.940 1.00 0.00 C ATOM 1998 C GLU A 221 -10.406 -1.422 -15.730 1.00 0.00 C ATOM 1999 O GLU A 221 -10.343 -2.298 -14.867 1.00 0.00 O ATOM 2000 CB GLU A 221 -7.910 -1.195 -15.748 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.693 -0.288 -15.829 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.136 -0.187 -17.235 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.665 -1.216 -17.763 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -6.171 0.922 -17.808 1.00 0.00 O ATOM 0 H GLU A 221 -9.431 0.359 -14.026 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.269 -0.066 -16.956 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.917 -1.693 -14.778 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.823 -1.974 -16.506 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.962 0.708 -15.476 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.918 -0.665 -15.161 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.503 -1.264 -16.502 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.694 -2.109 -16.380 1.00 0.00 C ATOM 2013 C PRO A 222 -12.377 -3.570 -16.061 1.00 0.00 C ATOM 2014 O PRO A 222 -11.289 -4.061 -16.363 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.327 -1.979 -17.759 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.018 -0.580 -18.172 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.685 -0.233 -17.548 1.00 0.00 C ATOM 0 HA PRO A 222 -13.334 -1.798 -15.554 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.909 -2.703 -18.459 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.402 -2.155 -17.722 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.971 -0.497 -19.258 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.795 0.105 -17.833 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -10.880 -0.263 -18.283 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.692 0.771 -17.123 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.335 -4.285 -15.439 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.163 -5.695 -15.073 1.00 0.00 C ATOM 2027 C PRO A 223 -12.907 -6.580 -16.287 1.00 0.00 C ATOM 2028 O PRO A 223 -13.190 -6.192 -17.420 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.494 -6.069 -14.408 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.461 -5.030 -14.862 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.659 -3.775 -15.046 1.00 0.00 C ATOM 0 HA PRO A 223 -12.299 -5.840 -14.425 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.818 -7.066 -14.707 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.404 -6.076 -13.322 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -15.943 -5.326 -15.794 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.252 -4.884 -14.126 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.088 -3.131 -15.813 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.610 -3.189 -14.128 1.00 0.00 H new ATOM 2039 N GLU A 224 -12.366 -7.768 -16.042 1.00 0.00 N ATOM 2040 CA GLU A 224 -12.070 -8.705 -17.119 1.00 0.00 C ATOM 2041 C GLU A 224 -13.303 -9.526 -17.476 1.00 0.00 C ATOM 2042 O GLU A 224 -14.201 -9.705 -16.653 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.924 -9.633 -16.714 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.618 -8.902 -16.445 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.667 -8.069 -15.179 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -10.177 -8.573 -14.157 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.194 -6.913 -15.211 1.00 0.00 O ATOM 0 H GLU A 224 -12.124 -8.104 -15.110 1.00 0.00 H new ATOM 0 HA GLU A 224 -11.770 -8.132 -17.996 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.213 -10.185 -15.820 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.764 -10.367 -17.504 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -8.809 -9.628 -16.367 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -9.386 -8.256 -17.292 1.00 0.00 H new ATOM 2054 N VAL A 225 -13.343 -10.027 -18.709 1.00 0.00 N ATOM 2055 CA VAL A 225 -14.470 -10.832 -19.168 1.00 0.00 C ATOM 2056 C VAL A 225 -14.754 -11.972 -18.200 1.00 0.00 C ATOM 2057 O VAL A 225 -15.900 -12.387 -18.029 1.00 0.00 O ATOM 2058 CB VAL A 225 -14.215 -11.413 -20.572 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -15.477 -12.063 -21.118 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -13.712 -10.331 -21.515 1.00 0.00 C ATOM 0 H VAL A 225 -12.610 -9.890 -19.405 1.00 0.00 H new ATOM 0 HA VAL A 225 -15.335 -10.171 -19.213 1.00 0.00 H new ATOM 0 HB VAL A 225 -13.444 -12.180 -20.493 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -15.278 -12.468 -22.110 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.788 -12.869 -20.453 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -16.271 -11.319 -21.182 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -13.538 -10.760 -22.502 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -14.457 -9.539 -21.591 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -12.780 -9.917 -21.130 1.00 0.00 H new ATOM 2070 N GLY A 226 -13.701 -12.466 -17.559 1.00 0.00 N ATOM 2071 CA GLY A 226 -13.853 -13.544 -16.604 1.00 0.00 C ATOM 2072 C GLY A 226 -13.749 -13.059 -15.172 1.00 0.00 C ATOM 2073 O GLY A 226 -13.551 -13.854 -14.253 1.00 0.00 O ATOM 0 H GLY A 226 -12.744 -12.137 -17.685 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.819 -14.026 -16.753 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.089 -14.299 -16.786 1.00 0.00 H new ATOM 2077 N SER A 227 -13.883 -11.749 -14.979 1.00 0.00 N ATOM 2078 CA SER A 227 -13.802 -11.160 -13.648 1.00 0.00 C ATOM 2079 C SER A 227 -14.822 -10.038 -13.485 1.00 0.00 C ATOM 2080 O SER A 227 -15.537 -9.695 -14.426 1.00 0.00 O ATOM 2081 CB SER A 227 -12.392 -10.625 -13.391 1.00 0.00 C ATOM 2082 OG SER A 227 -11.411 -11.477 -13.957 1.00 0.00 O ATOM 0 H SER A 227 -14.048 -11.077 -15.728 1.00 0.00 H new ATOM 0 HA SER A 227 -14.027 -11.938 -12.919 1.00 0.00 H new ATOM 0 HB2 SER A 227 -12.297 -9.625 -13.814 1.00 0.00 H new ATOM 0 HB3 SER A 227 -12.224 -10.535 -12.318 1.00 0.00 H new ATOM 0 HG SER A 227 -10.519 -11.112 -13.780 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.887 -9.474 -12.284 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.825 -8.393 -11.997 1.00 0.00 C ATOM 2090 C ASP A 228 -15.169 -7.290 -11.168 1.00 0.00 C ATOM 2091 O ASP A 228 -15.851 -6.408 -10.648 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.044 -8.940 -11.255 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.117 -9.444 -12.199 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -17.776 -9.819 -13.341 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.300 -9.462 -11.798 1.00 0.00 O ATOM 0 H ASP A 228 -14.302 -9.746 -11.494 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.139 -7.962 -12.948 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.732 -9.752 -10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.461 -8.158 -10.620 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.846 -7.344 -11.042 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.115 -6.347 -10.268 1.00 0.00 C ATOM 2102 C CYS A 229 -11.843 -5.920 -10.991 1.00 0.00 C ATOM 2103 O CYS A 229 -11.338 -6.638 -11.854 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.769 -6.896 -8.885 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.827 -8.440 -8.917 1.00 0.00 S ATOM 0 H CYS A 229 -13.261 -8.065 -11.464 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.756 -5.473 -10.154 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.196 -6.145 -8.341 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.692 -7.058 -8.329 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.198 -9.195 -7.926 1.00 0.00 H new ATOM 2111 N THR A 230 -11.324 -4.752 -10.627 1.00 0.00 N ATOM 2112 CA THR A 230 -10.102 -4.244 -11.239 1.00 0.00 C ATOM 2113 C THR A 230 -8.882 -4.719 -10.456 1.00 0.00 C ATOM 2114 O THR A 230 -8.687 -4.338 -9.304 1.00 0.00 O ATOM 2115 CB THR A 230 -10.130 -2.715 -11.307 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.244 -2.268 -12.062 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.887 -2.118 -11.929 1.00 0.00 C ATOM 0 H THR A 230 -11.728 -4.143 -9.916 1.00 0.00 H new ATOM 0 HA THR A 230 -10.037 -4.632 -12.256 1.00 0.00 H new ATOM 0 HB THR A 230 -10.193 -2.382 -10.271 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.009 -2.253 -13.013 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.974 -1.032 -11.945 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.014 -2.403 -11.342 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.776 -2.488 -12.948 1.00 0.00 H new ATOM 2125 N THR A 231 -8.073 -5.566 -11.082 1.00 0.00 N ATOM 2126 CA THR A 231 -6.886 -6.106 -10.430 1.00 0.00 C ATOM 2127 C THR A 231 -5.662 -5.234 -10.684 1.00 0.00 C ATOM 2128 O THR A 231 -5.193 -5.111 -11.815 1.00 0.00 O ATOM 2129 CB THR A 231 -6.617 -7.531 -10.920 1.00 0.00 C ATOM 2130 OG1 THR A 231 -6.392 -7.546 -12.318 1.00 0.00 O ATOM 2131 CG2 THR A 231 -7.751 -8.488 -10.626 1.00 0.00 C ATOM 0 H THR A 231 -8.217 -5.893 -12.037 1.00 0.00 H new ATOM 0 HA THR A 231 -7.075 -6.119 -9.357 1.00 0.00 H new ATOM 0 HB THR A 231 -5.733 -7.863 -10.375 1.00 0.00 H new ATOM 0 HG1 THR A 231 -6.051 -6.673 -12.604 1.00 0.00 H new ATOM 0 HG21 THR A 231 -7.496 -9.480 -10.999 1.00 0.00 H new ATOM 0 HG22 THR A 231 -7.916 -8.537 -9.550 1.00 0.00 H new ATOM 0 HG23 THR A 231 -8.659 -8.138 -11.117 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.144 -4.638 -9.614 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.966 -3.785 -9.704 1.00 0.00 C ATOM 2141 C ILE A 232 -2.792 -4.414 -8.960 1.00 0.00 C ATOM 2142 O ILE A 232 -2.934 -4.840 -7.813 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.247 -2.382 -9.126 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -3.055 -1.454 -9.371 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -4.563 -2.468 -7.640 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -3.448 -0.005 -9.552 1.00 0.00 C ATOM 0 H ILE A 232 -5.524 -4.731 -8.672 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.714 -3.684 -10.760 1.00 0.00 H new ATOM 0 HB ILE A 232 -5.116 -1.967 -9.636 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -2.364 -1.533 -8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.519 -1.791 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.758 -1.469 -7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -5.443 -3.094 -7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.715 -2.903 -7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.555 0.596 -9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -4.115 0.087 -10.409 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.958 0.348 -8.656 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.635 -4.478 -9.613 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.452 -5.067 -8.996 1.00 0.00 C ATOM 2160 C HIS A 233 0.526 -3.986 -8.557 1.00 0.00 C ATOM 2161 O HIS A 233 1.045 -3.233 -9.381 1.00 0.00 O ATOM 2162 CB HIS A 233 0.234 -6.032 -9.964 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.721 -6.917 -10.705 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -2.020 -7.215 -10.466 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 -0.374 -7.615 -11.842 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -2.428 -8.079 -11.452 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -1.417 -8.304 -12.271 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.492 -4.132 -10.562 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.773 -5.622 -8.114 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.818 -5.458 -10.684 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.936 -6.654 -9.408 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.599 -7.601 -12.310 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.416 -8.506 -11.543 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.437 -8.906 -13.094 1.00 0.00 H new ATOM 2176 N TYR A 234 0.770 -3.915 -7.254 1.00 0.00 N ATOM 2177 CA TYR A 234 1.684 -2.925 -6.701 1.00 0.00 C ATOM 2178 C TYR A 234 2.970 -3.581 -6.214 1.00 0.00 C ATOM 2179 O TYR A 234 2.950 -4.694 -5.691 1.00 0.00 O ATOM 2180 CB TYR A 234 1.017 -2.178 -5.546 1.00 0.00 C ATOM 2181 CG TYR A 234 0.095 -1.065 -5.990 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.603 0.129 -6.486 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.285 -1.204 -5.903 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.235 1.150 -6.882 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.130 -0.187 -6.300 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.601 0.988 -6.789 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.440 2.006 -7.184 1.00 0.00 O ATOM 0 H TYR A 234 0.347 -4.532 -6.561 1.00 0.00 H new ATOM 0 HA TYR A 234 1.934 -2.218 -7.492 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.450 -2.889 -4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.790 -1.761 -4.901 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.672 0.260 -6.563 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.703 -2.123 -5.519 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.177 2.073 -7.263 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.200 -0.312 -6.228 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.372 1.731 -7.055 1.00 0.00 H new ATOM 2197 N ASN A 235 4.087 -2.880 -6.381 1.00 0.00 N ATOM 2198 CA ASN A 235 5.380 -3.394 -5.947 1.00 0.00 C ATOM 2199 C ASN A 235 6.173 -2.311 -5.225 1.00 0.00 C ATOM 2200 O ASN A 235 6.290 -1.185 -5.708 1.00 0.00 O ATOM 2201 CB ASN A 235 6.175 -3.915 -7.145 1.00 0.00 C ATOM 2202 CG ASN A 235 5.668 -5.257 -7.634 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.124 -6.308 -7.185 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.720 -5.228 -8.564 1.00 0.00 N ATOM 0 H ASN A 235 4.122 -1.957 -6.813 1.00 0.00 H new ATOM 0 HA ASN A 235 5.206 -4.218 -5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.120 -3.190 -7.957 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.226 -4.005 -6.869 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.342 -6.100 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.370 -4.334 -8.908 1.00 0.00 H new ATOM 2211 N TYR A 236 6.717 -2.661 -4.064 1.00 0.00 N ATOM 2212 CA TYR A 236 7.500 -1.723 -3.270 1.00 0.00 C ATOM 2213 C TYR A 236 8.985 -2.076 -3.323 1.00 0.00 C ATOM 2214 O TYR A 236 9.349 -3.241 -3.478 1.00 0.00 O ATOM 2215 CB TYR A 236 7.001 -1.713 -1.823 1.00 0.00 C ATOM 2216 CG TYR A 236 5.727 -0.917 -1.632 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.642 -1.082 -2.490 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.608 0.002 -0.597 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.479 -0.353 -2.319 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.448 0.733 -0.422 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.389 0.552 -1.284 1.00 0.00 C ATOM 2222 OH TYR A 236 2.235 1.280 -1.112 1.00 0.00 O ATOM 0 H TYR A 236 6.629 -3.590 -3.652 1.00 0.00 H new ATOM 0 HA TYR A 236 7.375 -0.725 -3.690 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.832 -2.739 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.779 -1.299 -1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.710 -1.791 -3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.435 0.148 0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.646 -0.492 -2.993 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.372 1.444 0.388 1.00 0.00 H new ATOM 0 HH TYR A 236 2.284 1.775 -0.268 1.00 0.00 H new ATOM 2232 N MET A 237 9.839 -1.063 -3.201 1.00 0.00 N ATOM 2233 CA MET A 237 11.282 -1.275 -3.245 1.00 0.00 C ATOM 2234 C MET A 237 11.974 -0.631 -2.045 1.00 0.00 C ATOM 2235 O MET A 237 12.844 0.226 -2.201 1.00 0.00 O ATOM 2236 CB MET A 237 11.859 -0.709 -4.545 1.00 0.00 C ATOM 2237 CG MET A 237 13.233 -1.261 -4.892 1.00 0.00 C ATOM 2238 SD MET A 237 13.159 -2.596 -6.102 1.00 0.00 S ATOM 2239 CE MET A 237 13.427 -4.022 -5.051 1.00 0.00 C ATOM 0 H MET A 237 9.558 -0.091 -3.071 1.00 0.00 H new ATOM 0 HA MET A 237 11.464 -2.349 -3.207 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.172 -0.927 -5.363 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.923 0.376 -4.462 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.856 -0.456 -5.282 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.714 -1.625 -3.984 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.656 -4.891 -5.668 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.261 -3.826 -4.377 1.00 0.00 H new ATOM 0 HE3 MET A 237 12.527 -4.218 -4.468 1.00 0.00 H new ATOM 2249 N CYS A 238 11.583 -1.055 -0.847 1.00 0.00 N ATOM 2250 CA CYS A 238 12.167 -0.526 0.381 1.00 0.00 C ATOM 2251 C CYS A 238 11.695 -1.326 1.591 1.00 0.00 C ATOM 2252 O CYS A 238 10.510 -1.323 1.926 1.00 0.00 O ATOM 2253 CB CYS A 238 11.804 0.951 0.551 1.00 0.00 C ATOM 2254 SG CYS A 238 13.185 1.993 1.079 1.00 0.00 S ATOM 0 H CYS A 238 10.864 -1.764 -0.700 1.00 0.00 H new ATOM 0 HA CYS A 238 13.251 -0.615 0.309 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.417 1.330 -0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.999 1.035 1.281 1.00 0.00 H new ATOM 2260 N ASN A 239 12.629 -2.012 2.243 1.00 0.00 N ATOM 2261 CA ASN A 239 12.308 -2.821 3.413 1.00 0.00 C ATOM 2262 C ASN A 239 12.303 -1.970 4.678 1.00 0.00 C ATOM 2263 O ASN A 239 13.084 -1.028 4.806 1.00 0.00 O ATOM 2264 CB ASN A 239 13.310 -3.970 3.563 1.00 0.00 C ATOM 2265 CG ASN A 239 14.747 -3.490 3.608 1.00 0.00 C ATOM 2266 OD1 ASN A 239 15.312 -3.289 4.683 1.00 0.00 O ATOM 2267 ND2 ASN A 239 15.349 -3.308 2.438 1.00 0.00 N ATOM 0 H ASN A 239 13.615 -2.023 1.980 1.00 0.00 H new ATOM 0 HA ASN A 239 11.311 -3.237 3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.087 -4.524 4.475 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.189 -4.664 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 239 16.318 -2.990 2.407 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.843 -3.487 1.571 1.00 0.00 H new ATOM 2274 N SER A 240 11.418 -2.309 5.612 1.00 0.00 N ATOM 2275 CA SER A 240 11.315 -1.576 6.868 1.00 0.00 C ATOM 2276 C SER A 240 12.672 -1.483 7.562 1.00 0.00 C ATOM 2277 O SER A 240 12.926 -0.554 8.328 1.00 0.00 O ATOM 2278 CB SER A 240 10.300 -2.250 7.794 1.00 0.00 C ATOM 2279 OG SER A 240 10.274 -1.625 9.065 1.00 0.00 O ATOM 0 H SER A 240 10.763 -3.086 5.522 1.00 0.00 H new ATOM 0 HA SER A 240 10.976 -0.565 6.641 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.308 -2.207 7.344 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.552 -3.304 7.909 1.00 0.00 H new ATOM 0 HG SER A 240 10.509 -2.279 9.756 1.00 0.00 H new ATOM 2285 N SER A 241 13.541 -2.451 7.284 1.00 0.00 N ATOM 2286 CA SER A 241 14.873 -2.477 7.880 1.00 0.00 C ATOM 2287 C SER A 241 15.798 -1.466 7.206 1.00 0.00 C ATOM 2288 O SER A 241 16.789 -1.032 7.794 1.00 0.00 O ATOM 2289 CB SER A 241 15.473 -3.881 7.774 1.00 0.00 C ATOM 2290 OG SER A 241 14.611 -4.849 8.346 1.00 0.00 O ATOM 0 H SER A 241 13.347 -3.227 6.651 1.00 0.00 H new ATOM 0 HA SER A 241 14.776 -2.205 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.654 -4.124 6.727 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.439 -3.906 8.279 1.00 0.00 H new ATOM 0 HG SER A 241 15.016 -5.737 8.264 1.00 0.00 H new ATOM 2296 N CYS A 242 15.473 -1.094 5.970 1.00 0.00 N ATOM 2297 CA CYS A 242 16.281 -0.137 5.221 1.00 0.00 C ATOM 2298 C CYS A 242 16.525 1.133 6.034 1.00 0.00 C ATOM 2299 O CYS A 242 15.681 2.028 6.074 1.00 0.00 O ATOM 2300 CB CYS A 242 15.597 0.216 3.900 1.00 0.00 C ATOM 2301 SG CYS A 242 16.568 1.307 2.834 1.00 0.00 S ATOM 0 H CYS A 242 14.656 -1.441 5.467 1.00 0.00 H new ATOM 0 HA CYS A 242 17.244 -0.603 5.013 1.00 0.00 H new ATOM 0 HB2 CYS A 242 15.380 -0.705 3.358 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.640 0.693 4.115 1.00 0.00 H new ATOM 2307 N MET A 243 17.686 1.202 6.678 1.00 0.00 N ATOM 2308 CA MET A 243 18.042 2.362 7.489 1.00 0.00 C ATOM 2309 C MET A 243 18.081 3.626 6.638 1.00 0.00 C ATOM 2310 O MET A 243 18.410 3.579 5.453 1.00 0.00 O ATOM 2311 CB MET A 243 19.398 2.143 8.162 1.00 0.00 C ATOM 2312 CG MET A 243 20.535 1.914 7.180 1.00 0.00 C ATOM 2313 SD MET A 243 21.993 1.196 7.961 1.00 0.00 S ATOM 2314 CE MET A 243 21.476 -0.509 8.142 1.00 0.00 C ATOM 0 H MET A 243 18.396 0.470 6.654 1.00 0.00 H new ATOM 0 HA MET A 243 17.280 2.486 8.258 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.632 3.010 8.780 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.328 1.285 8.830 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.193 1.255 6.382 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.806 2.862 6.716 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.702 -0.853 9.151 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.403 -0.585 7.965 1.00 0.00 H new ATOM 0 HE3 MET A 243 22.008 -1.129 7.420 1.00 0.00 H new ATOM 2324 N GLY A 244 17.741 4.756 7.250 1.00 0.00 N ATOM 2325 CA GLY A 244 17.741 6.018 6.532 1.00 0.00 C ATOM 2326 C GLY A 244 16.371 6.374 5.989 1.00 0.00 C ATOM 2327 O GLY A 244 15.977 7.540 5.995 1.00 0.00 O ATOM 0 H GLY A 244 17.466 4.821 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.083 6.811 7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.453 5.964 5.708 1.00 0.00 H new ATOM 2331 N GLY A 245 15.643 5.365 5.520 1.00 0.00 N ATOM 2332 CA GLY A 245 14.316 5.596 4.980 1.00 0.00 C ATOM 2333 C GLY A 245 13.228 5.398 6.015 1.00 0.00 C ATOM 2334 O GLY A 245 12.785 6.354 6.651 1.00 0.00 O ATOM 0 H GLY A 245 15.949 4.392 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.259 6.611 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.145 4.919 4.143 1.00 0.00 H new ATOM 2338 N MET A 246 12.795 4.153 6.186 1.00 0.00 N ATOM 2339 CA MET A 246 11.752 3.833 7.153 1.00 0.00 C ATOM 2340 C MET A 246 12.324 3.746 8.564 1.00 0.00 C ATOM 2341 O MET A 246 11.760 4.299 9.507 1.00 0.00 O ATOM 2342 CB MET A 246 11.072 2.513 6.783 1.00 0.00 C ATOM 2343 CG MET A 246 9.862 2.685 5.879 1.00 0.00 C ATOM 2344 SD MET A 246 9.432 1.171 4.999 1.00 0.00 S ATOM 2345 CE MET A 246 9.684 1.683 3.303 1.00 0.00 C ATOM 0 H MET A 246 13.150 3.350 5.667 1.00 0.00 H new ATOM 0 HA MET A 246 11.013 4.634 7.130 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.797 1.867 6.287 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.764 2.004 7.696 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.010 3.008 6.477 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.063 3.476 5.157 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.357 0.890 2.631 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.107 2.586 3.106 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.742 1.886 3.137 1.00 0.00 H new ATOM 2355 N ASN A 247 13.447 3.050 8.700 1.00 0.00 N ATOM 2356 CA ASN A 247 14.099 2.889 9.996 1.00 0.00 C ATOM 2357 C ASN A 247 13.231 2.056 10.938 1.00 0.00 C ATOM 2358 O ASN A 247 12.927 2.473 12.056 1.00 0.00 O ATOM 2359 CB ASN A 247 14.399 4.255 10.622 1.00 0.00 C ATOM 2360 CG ASN A 247 15.812 4.725 10.332 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.116 5.164 9.223 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.682 4.632 11.330 1.00 0.00 N ATOM 0 H ASN A 247 13.926 2.587 7.928 1.00 0.00 H new ATOM 0 HA ASN A 247 15.041 2.364 9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.689 4.990 10.242 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.252 4.198 11.701 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.648 4.931 11.194 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.385 4.262 12.233 1.00 0.00 H new ATOM 2369 N ARG A 248 12.841 0.871 10.476 1.00 0.00 N ATOM 2370 CA ARG A 248 12.013 -0.031 11.269 1.00 0.00 C ATOM 2371 C ARG A 248 10.611 0.539 11.472 1.00 0.00 C ATOM 2372 O ARG A 248 9.973 0.291 12.496 1.00 0.00 O ATOM 2373 CB ARG A 248 12.671 -0.307 12.625 1.00 0.00 C ATOM 2374 CG ARG A 248 13.163 -1.737 12.782 1.00 0.00 C ATOM 2375 CD ARG A 248 14.659 -1.848 12.525 1.00 0.00 C ATOM 2376 NE ARG A 248 15.368 -2.430 13.661 1.00 0.00 N ATOM 2377 CZ ARG A 248 15.699 -1.749 14.756 1.00 0.00 C ATOM 2378 NH1 ARG A 248 15.384 -0.465 14.868 1.00 0.00 N ATOM 2379 NH2 ARG A 248 16.345 -2.354 15.744 1.00 0.00 N ATOM 0 H ARG A 248 13.087 0.513 9.553 1.00 0.00 H new ATOM 0 HA ARG A 248 11.922 -0.969 10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.512 0.374 12.757 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.956 -0.088 13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.939 -2.091 13.788 1.00 0.00 H new ATOM 0 HG3 ARG A 248 12.626 -2.385 12.090 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.830 -2.460 11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 248 15.065 -0.859 12.313 1.00 0.00 H new ATOM 0 HE ARG A 248 15.625 -3.416 13.613 1.00 0.00 H new ATOM 0 HH11 ARG A 248 14.886 0.006 14.113 1.00 0.00 H new ATOM 0 HH12 ARG A 248 15.640 0.051 15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 248 16.588 -3.341 15.665 1.00 0.00 H new ATOM 0 HH22 ARG A 248 16.598 -1.832 16.583 1.00 0.00 H new ATOM 2393 N ARG A 249 10.134 1.301 10.491 1.00 0.00 N ATOM 2394 CA ARG A 249 8.804 1.898 10.569 1.00 0.00 C ATOM 2395 C ARG A 249 7.896 1.364 9.461 1.00 0.00 C ATOM 2396 O ARG A 249 8.340 1.151 8.333 1.00 0.00 O ATOM 2397 CB ARG A 249 8.897 3.422 10.475 1.00 0.00 C ATOM 2398 CG ARG A 249 9.134 4.101 11.816 1.00 0.00 C ATOM 2399 CD ARG A 249 10.507 4.755 11.879 1.00 0.00 C ATOM 2400 NE ARG A 249 10.778 5.336 13.192 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.189 4.633 14.246 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.372 3.323 14.147 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.417 5.241 15.402 1.00 0.00 N ATOM 0 H ARG A 249 10.646 1.519 9.636 1.00 0.00 H new ATOM 0 HA ARG A 249 8.371 1.625 11.531 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.706 3.687 9.795 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.975 3.808 10.040 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.364 4.854 11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.043 3.367 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.272 4.015 11.646 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.573 5.533 11.118 1.00 0.00 H new ATOM 0 HE ARG A 249 10.644 6.340 13.308 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.198 2.849 13.261 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.687 2.789 14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.278 6.248 15.485 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.732 4.702 16.209 1.00 0.00 H new ATOM 2417 N PRO A 250 6.605 1.145 9.770 1.00 0.00 N ATOM 2418 CA PRO A 250 5.631 0.637 8.799 1.00 0.00 C ATOM 2419 C PRO A 250 5.186 1.710 7.810 1.00 0.00 C ATOM 2420 O PRO A 250 5.291 2.904 8.088 1.00 0.00 O ATOM 2421 CB PRO A 250 4.458 0.203 9.677 1.00 0.00 C ATOM 2422 CG PRO A 250 4.530 1.100 10.865 1.00 0.00 C ATOM 2423 CD PRO A 250 5.992 1.376 11.094 1.00 0.00 C ATOM 0 HA PRO A 250 6.044 -0.163 8.184 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.508 0.313 9.154 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.544 -0.845 9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.982 2.025 10.688 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.082 0.626 11.738 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.157 2.397 11.439 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.411 0.712 11.850 1.00 0.00 H new ATOM 2431 N ILE A 251 4.687 1.279 6.655 1.00 0.00 N ATOM 2432 CA ILE A 251 4.226 2.207 5.630 1.00 0.00 C ATOM 2433 C ILE A 251 2.754 1.967 5.315 1.00 0.00 C ATOM 2434 O ILE A 251 2.287 0.828 5.313 1.00 0.00 O ATOM 2435 CB ILE A 251 5.053 2.073 4.334 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.597 3.105 3.299 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.940 0.663 3.773 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.378 3.048 2.004 1.00 0.00 C ATOM 0 H ILE A 251 4.592 0.294 6.407 1.00 0.00 H new ATOM 0 HA ILE A 251 4.356 3.215 6.023 1.00 0.00 H new ATOM 0 HB ILE A 251 6.100 2.264 4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.540 2.949 3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.691 4.103 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.529 0.587 2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.314 -0.051 4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.896 0.442 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.001 3.807 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.433 3.234 2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.264 2.062 1.553 1.00 0.00 H new ATOM 2450 N LEU A 252 2.022 3.047 5.060 1.00 0.00 N ATOM 2451 CA LEU A 252 0.600 2.941 4.755 1.00 0.00 C ATOM 2452 C LEU A 252 0.290 3.492 3.370 1.00 0.00 C ATOM 2453 O LEU A 252 0.805 4.538 2.977 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.222 3.684 5.808 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.736 3.638 5.603 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.330 2.420 6.293 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.383 4.913 6.121 1.00 0.00 C ATOM 0 H LEU A 252 2.387 3.999 5.058 1.00 0.00 H new ATOM 0 HA LEU A 252 0.332 1.885 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 252 0.009 3.266 6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 252 0.095 4.727 5.824 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.937 3.560 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.409 2.403 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.889 1.515 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.119 2.468 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.461 4.863 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.173 5.021 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.979 5.771 5.583 1.00 0.00 H new ATOM 2469 N THR A 253 -0.561 2.785 2.636 1.00 0.00 N ATOM 2470 CA THR A 253 -0.949 3.206 1.296 1.00 0.00 C ATOM 2471 C THR A 253 -2.463 3.338 1.199 1.00 0.00 C ATOM 2472 O THR A 253 -3.201 2.474 1.674 1.00 0.00 O ATOM 2473 CB THR A 253 -0.441 2.211 0.254 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.641 1.455 0.767 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.024 2.872 -1.025 1.00 0.00 C ATOM 0 H THR A 253 -0.996 1.916 2.947 1.00 0.00 H new ATOM 0 HA THR A 253 -0.498 4.179 1.098 1.00 0.00 H new ATOM 0 HB THR A 253 -1.293 1.572 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.986 0.861 0.068 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.372 2.110 -1.723 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.804 3.422 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.839 3.561 -0.803 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.925 4.425 0.592 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.354 4.664 0.449 1.00 0.00 C ATOM 2485 C ILE A 254 -4.779 4.683 -1.013 1.00 0.00 C ATOM 2486 O ILE A 254 -4.400 5.579 -1.768 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.769 5.994 1.107 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.190 6.094 2.521 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.286 6.118 1.138 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.262 7.275 2.712 1.00 0.00 C ATOM 0 H ILE A 254 -2.332 5.152 0.192 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.856 3.839 0.953 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.368 6.816 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.009 6.167 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.648 5.176 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.564 7.062 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.674 6.089 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.707 5.292 1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.889 7.283 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.423 7.194 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.805 8.200 2.516 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.585 3.699 -1.400 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.083 3.611 -2.765 1.00 0.00 C ATOM 2504 C ILE A 255 -7.473 4.221 -2.852 1.00 0.00 C ATOM 2505 O ILE A 255 -8.430 3.692 -2.288 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.133 2.153 -3.262 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.774 1.480 -3.063 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.550 2.106 -4.726 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.689 0.092 -3.659 1.00 0.00 C ATOM 0 H ILE A 255 -5.907 2.951 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.393 4.164 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.875 1.608 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.000 2.105 -3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.561 1.421 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.581 1.070 -5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.538 2.553 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.830 2.662 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.697 -0.321 -3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.439 -0.549 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.870 0.145 -4.733 1.00 0.00 H new ATOM 2521 N THR A 256 -7.576 5.350 -3.541 1.00 0.00 N ATOM 2522 CA THR A 256 -8.851 6.042 -3.672 1.00 0.00 C ATOM 2523 C THR A 256 -9.437 5.896 -5.070 1.00 0.00 C ATOM 2524 O THR A 256 -8.713 5.885 -6.064 1.00 0.00 O ATOM 2525 CB THR A 256 -8.677 7.523 -3.343 1.00 0.00 C ATOM 2526 OG1 THR A 256 -8.044 7.689 -2.088 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.979 8.292 -3.307 1.00 0.00 C ATOM 0 H THR A 256 -6.796 5.804 -4.016 1.00 0.00 H new ATOM 0 HA THR A 256 -9.546 5.584 -2.968 1.00 0.00 H new ATOM 0 HB THR A 256 -8.064 7.923 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.522 8.519 -2.092 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.778 9.336 -3.067 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.465 8.230 -4.281 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.633 7.865 -2.547 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.763 5.817 -5.121 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.500 5.707 -6.374 1.00 0.00 C ATOM 2537 C LEU A 257 -12.402 6.927 -6.499 1.00 0.00 C ATOM 2538 O LEU A 257 -13.339 7.091 -5.712 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.336 4.413 -6.403 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.051 3.461 -7.572 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.329 2.213 -7.087 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.345 3.074 -8.277 1.00 0.00 C ATOM 0 H LEU A 257 -11.358 5.828 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.804 5.666 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.169 3.874 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.391 4.685 -6.429 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.408 3.982 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.137 1.552 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.383 2.496 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.949 1.695 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.121 2.399 -9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.009 2.576 -7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.831 3.970 -8.663 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.101 7.804 -7.452 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.885 9.023 -7.621 1.00 0.00 C ATOM 2556 C GLU A 258 -13.197 9.307 -9.082 1.00 0.00 C ATOM 2557 O GLU A 258 -12.690 8.644 -9.985 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.140 10.222 -7.026 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.322 9.895 -5.788 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.749 11.134 -5.129 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.255 12.020 -5.858 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.793 11.219 -3.884 1.00 0.00 O ATOM 0 H GLU A 258 -11.330 7.696 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.827 8.869 -7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.478 10.638 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.864 10.997 -6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.949 9.363 -5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.508 9.223 -6.061 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.032 10.317 -9.298 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.418 10.725 -10.639 1.00 0.00 C ATOM 2571 C ASP A 259 -13.320 11.565 -11.278 1.00 0.00 C ATOM 2572 O ASP A 259 -12.333 11.916 -10.632 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.727 11.516 -10.599 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.540 11.357 -11.869 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.056 11.781 -12.940 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.660 10.811 -11.793 1.00 0.00 O ATOM 0 H ASP A 259 -14.456 10.871 -8.554 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.567 9.828 -11.241 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.321 11.186 -9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.505 12.572 -10.443 1.00 0.00 H new ATOM 2581 N SER A 260 -13.501 11.884 -12.550 1.00 0.00 N ATOM 2582 CA SER A 260 -12.531 12.683 -13.287 1.00 0.00 C ATOM 2583 C SER A 260 -12.408 14.079 -12.688 1.00 0.00 C ATOM 2584 O SER A 260 -11.305 14.597 -12.516 1.00 0.00 O ATOM 2585 CB SER A 260 -12.931 12.780 -14.760 1.00 0.00 C ATOM 2586 OG SER A 260 -14.340 12.732 -14.910 1.00 0.00 O ATOM 0 H SER A 260 -14.314 11.601 -13.097 1.00 0.00 H new ATOM 0 HA SER A 260 -11.562 12.190 -13.214 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.548 13.709 -15.184 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.475 11.963 -15.319 1.00 0.00 H new ATOM 0 HG SER A 260 -14.570 12.797 -15.860 1.00 0.00 H new ATOM 2592 N SER A 261 -13.549 14.684 -12.372 1.00 0.00 N ATOM 2593 CA SER A 261 -13.567 16.021 -11.791 1.00 0.00 C ATOM 2594 C SER A 261 -13.085 15.998 -10.342 1.00 0.00 C ATOM 2595 O SER A 261 -12.728 17.034 -9.782 1.00 0.00 O ATOM 2596 CB SER A 261 -14.977 16.612 -11.861 1.00 0.00 C ATOM 2597 OG SER A 261 -15.540 16.438 -13.148 1.00 0.00 O ATOM 0 H SER A 261 -14.471 14.270 -12.508 1.00 0.00 H new ATOM 0 HA SER A 261 -12.887 16.647 -12.369 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.612 16.134 -11.115 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.942 17.674 -11.617 1.00 0.00 H new ATOM 0 HG SER A 261 -16.441 16.823 -13.166 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.076 14.812 -9.739 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.635 14.685 -8.362 1.00 0.00 C ATOM 2605 C GLY A 262 -13.787 14.436 -7.408 1.00 0.00 C ATOM 2606 O GLY A 262 -14.315 15.369 -6.804 1.00 0.00 O ATOM 0 H GLY A 262 -13.366 13.939 -10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.920 13.866 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.111 15.594 -8.066 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.178 13.173 -7.274 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.272 12.802 -6.391 1.00 0.00 C ATOM 2612 C ASN A 263 -15.002 11.455 -5.730 1.00 0.00 C ATOM 2613 O ASN A 263 -15.052 10.412 -6.376 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.588 12.745 -7.169 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.000 14.101 -7.708 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.305 14.564 -8.742 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -17.933 14.726 -7.203 1.00 0.00 N flip ATOM 0 H ASN A 263 -13.751 12.389 -7.768 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.351 13.561 -5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.487 12.043 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.375 12.361 -6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.440 14.333 -6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.199 15.637 -7.578 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.720 11.494 -4.435 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.441 10.279 -3.667 1.00 0.00 C ATOM 2626 C LEU A 264 -15.636 9.337 -3.737 1.00 0.00 C ATOM 2627 O LEU A 264 -16.730 9.678 -3.287 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.147 10.643 -2.208 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.061 9.801 -1.529 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.856 10.662 -1.174 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.609 9.114 -0.283 1.00 0.00 C ATOM 0 H LEU A 264 -14.677 12.355 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.570 9.780 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.851 11.691 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.069 10.548 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.741 9.032 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.097 10.045 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.444 11.103 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.164 11.455 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.821 8.522 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.962 9.867 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.436 8.461 -0.561 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.430 8.151 -4.312 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.524 7.179 -4.438 1.00 0.00 C ATOM 2645 C LEU A 265 -16.242 5.921 -3.635 1.00 0.00 C ATOM 2646 O LEU A 265 -17.149 5.275 -3.110 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.770 6.833 -5.914 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.888 5.722 -6.495 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.450 4.351 -6.151 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.755 5.881 -8.002 1.00 0.00 C ATOM 0 H LEU A 265 -14.535 7.842 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.426 7.638 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.814 6.540 -6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.624 7.735 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.897 5.805 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.808 3.578 -6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.492 4.236 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.454 4.255 -6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.126 5.084 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.742 5.827 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.302 6.847 -8.227 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.969 5.588 -3.557 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.532 4.418 -2.833 1.00 0.00 C ATOM 2664 C GLY A 266 -13.050 4.495 -2.608 1.00 0.00 C ATOM 2665 O GLY A 266 -12.268 4.278 -3.526 1.00 0.00 O ATOM 0 H GLY A 266 -14.215 6.119 -3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -15.053 4.352 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.779 3.517 -3.394 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.655 4.855 -1.404 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.251 5.012 -1.112 1.00 0.00 C ATOM 2671 C ARG A 267 -10.877 4.284 0.175 1.00 0.00 C ATOM 2672 O ARG A 267 -11.370 4.605 1.256 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.941 6.514 -1.068 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.138 7.159 0.296 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.894 7.037 1.161 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.581 8.290 1.842 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.143 9.382 1.220 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.945 9.373 -0.092 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -8.901 10.487 1.912 1.00 0.00 N ATOM 0 H ARG A 267 -13.281 5.042 -0.621 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.640 4.556 -1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.909 6.669 -1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.576 7.025 -1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.390 8.212 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.981 6.689 0.802 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.041 6.249 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.048 6.739 0.541 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.705 8.331 2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.129 8.526 -0.630 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.609 10.213 -0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.051 10.500 2.921 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.565 11.324 1.435 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.019 3.276 0.034 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.590 2.465 1.167 1.00 0.00 C ATOM 2695 C ASN A 268 -8.081 2.546 1.370 1.00 0.00 C ATOM 2696 O ASN A 268 -7.323 2.740 0.421 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.001 1.008 0.945 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.032 0.533 1.947 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.717 0.291 3.112 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.273 0.392 1.495 1.00 0.00 N ATOM 0 H ASN A 268 -9.607 3.002 -0.858 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.074 2.854 2.063 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.402 0.897 -0.063 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.118 0.372 1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.011 0.071 2.122 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.488 0.604 0.521 1.00 0.00 H new ATOM 2707 N SER A 269 -7.660 2.385 2.618 1.00 0.00 N ATOM 2708 CA SER A 269 -6.240 2.427 2.960 1.00 0.00 C ATOM 2709 C SER A 269 -5.790 1.116 3.602 1.00 0.00 C ATOM 2710 O SER A 269 -6.471 0.573 4.471 1.00 0.00 O ATOM 2711 CB SER A 269 -5.956 3.594 3.907 1.00 0.00 C ATOM 2712 OG SER A 269 -6.949 4.599 3.792 1.00 0.00 O ATOM 0 H SER A 269 -8.280 2.224 3.412 1.00 0.00 H new ATOM 0 HA SER A 269 -5.677 2.569 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.918 3.232 4.934 1.00 0.00 H new ATOM 0 HB3 SER A 269 -4.977 4.018 3.683 1.00 0.00 H new ATOM 0 HG SER A 269 -6.677 5.388 4.306 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.633 0.615 3.169 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.091 -0.630 3.707 1.00 0.00 C ATOM 2720 C PHE A 270 -2.629 -0.458 4.117 1.00 0.00 C ATOM 2721 O PHE A 270 -1.968 0.497 3.709 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.235 -1.768 2.686 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.215 -1.740 1.580 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.179 -0.690 0.676 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.294 -2.768 1.443 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.244 -0.664 -0.341 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.356 -2.747 0.428 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.331 -1.693 -0.466 1.00 0.00 C ATOM 0 H PHE A 270 -4.056 1.051 2.450 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.663 -0.891 4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.161 -2.721 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.232 -1.722 2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.890 0.118 0.768 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.310 -3.595 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.227 0.161 -1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.643 -3.553 0.334 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.599 -1.674 -1.260 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.133 -1.386 4.932 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.753 -1.338 5.406 1.00 0.00 C ATOM 2740 C GLU A 271 0.133 -2.305 4.625 1.00 0.00 C ATOM 2741 O GLU A 271 -0.257 -3.443 4.361 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.693 -1.667 6.899 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.726 -0.440 7.795 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.770 -0.544 8.890 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.735 -1.535 9.651 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.622 0.363 8.986 1.00 0.00 O ATOM 0 H GLU A 271 -2.668 -2.182 5.278 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.379 -0.327 5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.532 -2.315 7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.218 -2.230 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.256 -0.298 8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.928 0.443 7.188 1.00 0.00 H new ATOM 2753 N VAL A 272 1.327 -1.846 4.261 1.00 0.00 N ATOM 2754 CA VAL A 272 2.269 -2.672 3.514 1.00 0.00 C ATOM 2755 C VAL A 272 3.529 -2.933 4.333 1.00 0.00 C ATOM 2756 O VAL A 272 4.200 -1.997 4.766 1.00 0.00 O ATOM 2757 CB VAL A 272 2.664 -2.007 2.181 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.545 -2.936 1.357 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.425 -1.603 1.398 1.00 0.00 C ATOM 0 H VAL A 272 1.665 -0.907 4.471 1.00 0.00 H new ATOM 0 HA VAL A 272 1.770 -3.618 3.303 1.00 0.00 H new ATOM 0 HB VAL A 272 3.236 -1.106 2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.813 -2.448 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.451 -3.169 1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.003 -3.857 1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.724 -1.135 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.824 -2.487 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.838 -0.897 1.985 1.00 0.00 H new ATOM 2769 N ARG A 273 3.844 -4.207 4.549 1.00 0.00 N ATOM 2770 CA ARG A 273 5.023 -4.572 5.325 1.00 0.00 C ATOM 2771 C ARG A 273 5.922 -5.533 4.553 1.00 0.00 C ATOM 2772 O ARG A 273 5.566 -6.691 4.332 1.00 0.00 O ATOM 2773 CB ARG A 273 4.608 -5.203 6.654 1.00 0.00 C ATOM 2774 CG ARG A 273 5.540 -4.861 7.807 1.00 0.00 C ATOM 2775 CD ARG A 273 5.149 -5.597 9.078 1.00 0.00 C ATOM 2776 NE ARG A 273 6.316 -6.084 9.809 1.00 0.00 N ATOM 2777 CZ ARG A 273 7.228 -5.288 10.362 1.00 0.00 C ATOM 2778 NH1 ARG A 273 7.110 -3.969 10.273 1.00 0.00 N ATOM 2779 NH2 ARG A 273 8.261 -5.813 11.008 1.00 0.00 N ATOM 0 H ARG A 273 3.303 -4.998 4.200 1.00 0.00 H new ATOM 0 HA ARG A 273 5.588 -3.660 5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.599 -4.874 6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.571 -6.286 6.537 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.564 -5.119 7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.519 -3.786 7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.571 -4.931 9.719 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.502 -6.437 8.826 1.00 0.00 H new ATOM 0 HE ARG A 273 6.439 -7.092 9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.317 -3.560 9.779 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.812 -3.364 10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.356 -6.826 11.081 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.960 -5.204 11.432 1.00 0.00 H new ATOM 2793 N VAL A 274 7.096 -5.048 4.159 1.00 0.00 N ATOM 2794 CA VAL A 274 8.057 -5.867 3.427 1.00 0.00 C ATOM 2795 C VAL A 274 9.200 -6.288 4.340 1.00 0.00 C ATOM 2796 O VAL A 274 9.815 -5.452 5.002 1.00 0.00 O ATOM 2797 CB VAL A 274 8.648 -5.132 2.204 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.799 -5.376 0.967 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.790 -3.641 2.477 1.00 0.00 C ATOM 0 H VAL A 274 7.405 -4.092 4.334 1.00 0.00 H new ATOM 0 HA VAL A 274 7.511 -6.741 3.071 1.00 0.00 H new ATOM 0 HB VAL A 274 9.644 -5.535 2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.234 -4.849 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.766 -6.444 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.787 -5.010 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.208 -3.149 1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.811 -3.217 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.453 -3.489 3.329 1.00 0.00 H new ATOM 2809 N CYS A 275 9.481 -7.584 4.377 1.00 0.00 N ATOM 2810 CA CYS A 275 10.555 -8.096 5.222 1.00 0.00 C ATOM 2811 C CYS A 275 10.935 -9.520 4.837 1.00 0.00 C ATOM 2812 O CYS A 275 11.358 -10.309 5.682 1.00 0.00 O ATOM 2813 CB CYS A 275 10.139 -8.051 6.693 1.00 0.00 C ATOM 2814 SG CYS A 275 11.496 -7.688 7.833 1.00 0.00 S ATOM 0 H CYS A 275 8.986 -8.295 3.838 1.00 0.00 H new ATOM 0 HA CYS A 275 11.427 -7.459 5.073 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.363 -7.296 6.817 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.697 -9.010 6.964 1.00 0.00 H new ATOM 0 HG CYS A 275 11.045 -7.669 9.052 1.00 0.00 H new ATOM 2820 N ALA A 276 10.782 -9.844 3.556 1.00 0.00 N ATOM 2821 CA ALA A 276 11.111 -11.178 3.055 1.00 0.00 C ATOM 2822 C ALA A 276 10.576 -12.271 3.981 1.00 0.00 C ATOM 2823 O ALA A 276 11.152 -13.354 4.076 1.00 0.00 O ATOM 2824 CB ALA A 276 12.615 -11.319 2.885 1.00 0.00 C ATOM 0 H ALA A 276 10.432 -9.202 2.845 1.00 0.00 H new ATOM 0 HA ALA A 276 10.630 -11.299 2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.847 -12.316 2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 276 12.972 -10.573 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.106 -11.168 3.847 1.00 0.00 H new ATOM 2830 N CYS A 277 9.472 -11.975 4.659 1.00 0.00 N ATOM 2831 CA CYS A 277 8.858 -12.926 5.579 1.00 0.00 C ATOM 2832 C CYS A 277 7.398 -12.555 5.840 1.00 0.00 C ATOM 2833 O CYS A 277 7.043 -12.119 6.935 1.00 0.00 O ATOM 2834 CB CYS A 277 9.638 -12.969 6.897 1.00 0.00 C ATOM 2835 SG CYS A 277 10.681 -14.433 7.088 1.00 0.00 S ATOM 0 H CYS A 277 8.983 -11.082 4.588 1.00 0.00 H new ATOM 0 HA CYS A 277 8.886 -13.915 5.122 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.263 -12.079 6.966 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.932 -12.928 7.726 1.00 0.00 H new ATOM 0 HG CYS A 277 11.310 -14.666 5.974 1.00 0.00 H new ATOM 2841 N PRO A 278 6.532 -12.716 4.824 1.00 0.00 N ATOM 2842 CA PRO A 278 5.105 -12.388 4.939 1.00 0.00 C ATOM 2843 C PRO A 278 4.343 -13.378 5.813 1.00 0.00 C ATOM 2844 O PRO A 278 3.550 -12.987 6.674 1.00 0.00 O ATOM 2845 CB PRO A 278 4.615 -12.473 3.494 1.00 0.00 C ATOM 2846 CG PRO A 278 5.540 -13.437 2.838 1.00 0.00 C ATOM 2847 CD PRO A 278 6.879 -13.223 3.484 1.00 0.00 C ATOM 0 HA PRO A 278 4.947 -11.418 5.410 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.583 -12.819 3.446 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.648 -11.499 3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.198 -14.463 2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.591 -13.260 1.764 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.451 -14.149 3.540 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.484 -12.507 2.928 1.00 0.00 H new ATOM 2855 N GLY A 279 4.602 -14.659 5.597 1.00 0.00 N ATOM 2856 CA GLY A 279 3.947 -15.687 6.376 1.00 0.00 C ATOM 2857 C GLY A 279 4.536 -15.786 7.762 1.00 0.00 C ATOM 2858 O GLY A 279 3.869 -16.209 8.707 1.00 0.00 O ATOM 0 H GLY A 279 5.256 -15.005 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.881 -15.469 6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.043 -16.647 5.869 1.00 0.00 H new ATOM 2862 N ARG A 280 5.791 -15.371 7.881 1.00 0.00 N ATOM 2863 CA ARG A 280 6.482 -15.384 9.154 1.00 0.00 C ATOM 2864 C ARG A 280 6.068 -14.175 9.979 1.00 0.00 C ATOM 2865 O ARG A 280 6.084 -14.213 11.208 1.00 0.00 O ATOM 2866 CB ARG A 280 7.996 -15.387 8.940 1.00 0.00 C ATOM 2867 CG ARG A 280 8.567 -16.765 8.647 1.00 0.00 C ATOM 2868 CD ARG A 280 8.983 -17.481 9.922 1.00 0.00 C ATOM 2869 NE ARG A 280 8.417 -18.826 10.004 1.00 0.00 N ATOM 2870 CZ ARG A 280 8.801 -19.841 9.234 1.00 0.00 C ATOM 2871 NH1 ARG A 280 9.751 -19.670 8.323 1.00 0.00 N ATOM 2872 NH2 ARG A 280 8.234 -21.031 9.375 1.00 0.00 N ATOM 0 H ARG A 280 6.350 -15.020 7.103 1.00 0.00 H new ATOM 0 HA ARG A 280 6.209 -16.291 9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.239 -14.719 8.114 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.481 -14.984 9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 280 7.824 -17.363 8.119 1.00 0.00 H new ATOM 0 HG3 ARG A 280 9.428 -16.670 7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.070 -17.542 9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 280 8.662 -16.899 10.786 1.00 0.00 H new ATOM 0 HE ARG A 280 7.684 -18.997 10.692 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.191 -18.757 8.210 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.041 -20.452 7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 280 7.504 -21.168 10.074 1.00 0.00 H new ATOM 0 HH22 ARG A 280 8.528 -21.809 8.785 1.00 0.00 H new ATOM 2886 N ASP A 281 5.679 -13.100 9.290 1.00 0.00 N ATOM 2887 CA ASP A 281 5.247 -11.887 9.967 1.00 0.00 C ATOM 2888 C ASP A 281 3.802 -12.030 10.422 1.00 0.00 C ATOM 2889 O ASP A 281 3.413 -11.511 11.468 1.00 0.00 O ATOM 2890 CB ASP A 281 5.391 -10.677 9.045 1.00 0.00 C ATOM 2891 CG ASP A 281 6.728 -9.980 9.211 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.731 -10.481 8.662 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.770 -8.932 9.890 1.00 0.00 O ATOM 0 H ASP A 281 5.656 -13.050 8.272 1.00 0.00 H new ATOM 0 HA ASP A 281 5.881 -11.733 10.840 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.277 -10.997 8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.587 -9.970 9.250 1.00 0.00 H new ATOM 2898 N ARG A 282 3.013 -12.749 9.630 1.00 0.00 N ATOM 2899 CA ARG A 282 1.610 -12.973 9.955 1.00 0.00 C ATOM 2900 C ARG A 282 1.474 -14.045 11.030 1.00 0.00 C ATOM 2901 O ARG A 282 0.615 -13.956 11.910 1.00 0.00 O ATOM 2902 CB ARG A 282 0.833 -13.385 8.704 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.668 -13.166 8.820 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.448 -14.391 8.368 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.850 -14.081 8.099 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.782 -13.980 9.044 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.466 -14.159 10.321 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -5.033 -13.696 8.712 1.00 0.00 N ATOM 0 H ARG A 282 3.321 -13.185 8.761 1.00 0.00 H new ATOM 0 HA ARG A 282 1.194 -12.041 10.337 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.209 -12.821 7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.023 -14.438 8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.924 -12.932 9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.959 -12.306 8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.989 -14.801 7.469 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.389 -15.162 9.136 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.131 -13.933 7.130 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.504 -14.375 10.583 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.185 -14.080 11.040 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.281 -13.555 7.733 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.748 -13.618 9.436 1.00 0.00 H new ATOM 2922 N ARG A 283 2.334 -15.056 10.958 1.00 0.00 N ATOM 2923 CA ARG A 283 2.315 -16.145 11.927 1.00 0.00 C ATOM 2924 C ARG A 283 2.948 -15.702 13.239 1.00 0.00 C ATOM 2925 O ARG A 283 2.515 -16.108 14.318 1.00 0.00 O ATOM 2926 CB ARG A 283 3.045 -17.372 11.375 1.00 0.00 C ATOM 2927 CG ARG A 283 4.542 -17.169 11.212 1.00 0.00 C ATOM 2928 CD ARG A 283 5.310 -17.661 12.429 1.00 0.00 C ATOM 2929 NE ARG A 283 6.651 -17.085 12.500 1.00 0.00 N ATOM 2930 CZ ARG A 283 7.493 -17.288 13.510 1.00 0.00 C ATOM 2931 NH1 ARG A 283 7.138 -18.051 14.538 1.00 0.00 N ATOM 2932 NH2 ARG A 283 8.695 -16.728 13.495 1.00 0.00 N ATOM 0 H ARG A 283 3.052 -15.143 10.239 1.00 0.00 H new ATOM 0 HA ARG A 283 1.276 -16.416 12.115 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.872 -18.217 12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 283 2.615 -17.635 10.408 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.887 -17.699 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 283 4.751 -16.111 11.052 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.758 -17.406 13.334 1.00 0.00 H new ATOM 0 HD3 ARG A 283 5.384 -18.748 12.396 1.00 0.00 H new ATOM 0 HE ARG A 283 6.960 -16.492 11.730 1.00 0.00 H new ATOM 0 HH11 ARG A 283 6.215 -18.485 14.556 1.00 0.00 H new ATOM 0 HH12 ARG A 283 7.788 -18.203 15.309 1.00 0.00 H new ATOM 0 HH21 ARG A 283 8.974 -16.141 12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 283 9.340 -16.884 14.270 1.00 0.00 H new ATOM 2946 N THR A 284 3.969 -14.857 13.141 1.00 0.00 N ATOM 2947 CA THR A 284 4.647 -14.351 14.326 1.00 0.00 C ATOM 2948 C THR A 284 3.774 -13.314 15.014 1.00 0.00 C ATOM 2949 O THR A 284 3.728 -13.233 16.241 1.00 0.00 O ATOM 2950 CB THR A 284 6.004 -13.744 13.961 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.788 -13.535 15.122 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.901 -12.420 13.234 1.00 0.00 C ATOM 0 H THR A 284 4.343 -14.510 12.257 1.00 0.00 H new ATOM 0 HA THR A 284 4.822 -15.183 15.008 1.00 0.00 H new ATOM 0 HB THR A 284 6.468 -14.468 13.292 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.652 -13.148 14.868 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.901 -12.050 13.008 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.346 -12.557 12.306 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.381 -11.698 13.864 1.00 0.00 H new ATOM 2960 N GLU A 285 3.070 -12.530 14.206 1.00 0.00 N ATOM 2961 CA GLU A 285 2.180 -11.504 14.731 1.00 0.00 C ATOM 2962 C GLU A 285 0.956 -12.151 15.368 1.00 0.00 C ATOM 2963 O GLU A 285 0.431 -11.663 16.368 1.00 0.00 O ATOM 2964 CB GLU A 285 1.747 -10.544 13.622 1.00 0.00 C ATOM 2965 CG GLU A 285 2.732 -9.412 13.379 1.00 0.00 C ATOM 2966 CD GLU A 285 2.538 -8.254 14.338 1.00 0.00 C ATOM 2967 OE1 GLU A 285 2.213 -8.507 15.517 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.712 -7.093 13.911 1.00 0.00 O ATOM 0 H GLU A 285 3.099 -12.585 13.188 1.00 0.00 H new ATOM 0 HA GLU A 285 2.719 -10.935 15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.616 -11.106 12.697 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.776 -10.121 13.878 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.749 -9.793 13.476 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.622 -9.053 12.355 1.00 0.00 H new ATOM 2975 N GLU A 286 0.510 -13.258 14.780 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.649 -13.979 15.291 1.00 0.00 C ATOM 2977 C GLU A 286 -0.263 -14.878 16.465 1.00 0.00 C ATOM 2978 O GLU A 286 -1.102 -15.221 17.296 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.287 -14.815 14.181 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.403 -14.093 13.443 1.00 0.00 C ATOM 2981 CD GLU A 286 -1.983 -12.724 12.941 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -1.566 -11.890 13.773 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -2.072 -12.487 11.718 1.00 0.00 O ATOM 0 H GLU A 286 0.934 -13.674 13.951 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.372 -13.244 15.645 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.517 -15.103 13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.683 -15.735 14.612 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.728 -14.701 12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.261 -13.985 14.106 1.00 0.00 H new ATOM 2990 N GLU A 287 1.011 -15.257 16.526 1.00 0.00 N ATOM 2991 CA GLU A 287 1.504 -16.116 17.596 1.00 0.00 C ATOM 2992 C GLU A 287 1.419 -15.408 18.945 1.00 0.00 C ATOM 2993 O GLU A 287 0.977 -15.989 19.936 1.00 0.00 O ATOM 2994 CB GLU A 287 2.950 -16.535 17.318 1.00 0.00 C ATOM 2995 CG GLU A 287 3.070 -17.891 16.641 1.00 0.00 C ATOM 2996 CD GLU A 287 3.662 -18.949 17.553 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.728 -18.688 18.150 1.00 0.00 O ATOM 2998 OE2 GLU A 287 3.060 -20.037 17.670 1.00 0.00 O ATOM 0 H GLU A 287 1.720 -14.982 15.846 1.00 0.00 H new ATOM 0 HA GLU A 287 0.875 -17.006 17.632 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.424 -15.781 16.689 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.500 -16.558 18.259 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.084 -18.215 16.307 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.692 -17.795 15.751 1.00 0.00 H new ATOM 3005 N ASN A 288 1.844 -14.150 18.974 1.00 0.00 N ATOM 3006 CA ASN A 288 1.814 -13.360 20.198 1.00 0.00 C ATOM 3007 C ASN A 288 0.412 -12.824 20.457 1.00 0.00 C ATOM 3008 O ASN A 288 -0.003 -12.665 21.605 1.00 0.00 O ATOM 3009 CB ASN A 288 2.808 -12.200 20.109 1.00 0.00 C ATOM 3010 CG ASN A 288 4.161 -12.553 20.696 1.00 0.00 C ATOM 3011 OD1 ASN A 288 4.665 -11.864 21.582 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.756 -13.632 20.201 1.00 0.00 N ATOM 0 H ASN A 288 2.214 -13.655 18.162 1.00 0.00 H new ATOM 0 HA ASN A 288 2.099 -14.007 21.028 1.00 0.00 H new ATOM 0 HB2 ASN A 288 2.932 -11.910 19.066 1.00 0.00 H new ATOM 0 HB3 ASN A 288 2.401 -11.335 20.634 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.668 -13.919 20.555 1.00 0.00 H new ATOM 0 HD22 ASN A 288 4.301 -14.174 19.466 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.315 -12.553 19.378 1.00 0.00 N ATOM 3020 CA LEU A 289 -1.674 -12.040 19.483 1.00 0.00 C ATOM 3021 C LEU A 289 -2.640 -13.147 19.892 1.00 0.00 C ATOM 3022 O LEU A 289 -3.684 -12.885 20.488 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.114 -11.429 18.152 1.00 0.00 C ATOM 3024 CG LEU A 289 -3.393 -10.592 18.216 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -3.090 -9.194 18.734 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -4.054 -10.524 16.848 1.00 0.00 C ATOM 0 H LEU A 289 0.015 -12.680 18.421 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.688 -11.267 20.251 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.307 -10.803 17.772 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.260 -12.233 17.431 1.00 0.00 H new ATOM 0 HG LEU A 289 -4.085 -11.072 18.908 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -4.011 -8.613 18.773 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.661 -9.261 19.734 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.380 -8.705 18.067 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.962 -9.925 16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.368 -10.068 16.135 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.306 -11.531 16.515 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.284 -14.387 19.566 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.121 -15.533 19.901 1.00 0.00 C ATOM 3040 C ARG A 290 -3.211 -15.722 21.412 1.00 0.00 C ATOM 3041 O ARG A 290 -4.251 -16.118 21.937 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.569 -16.802 19.248 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.083 -17.036 17.835 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.974 -18.267 17.760 1.00 0.00 C ATOM 3045 NE ARG A 290 -4.867 -18.226 16.603 1.00 0.00 N ATOM 3046 CZ ARG A 290 -5.473 -19.298 16.095 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.287 -20.494 16.639 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -6.267 -19.172 15.040 1.00 0.00 N ATOM 0 H ARG A 290 -1.424 -14.622 19.071 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.124 -15.342 19.519 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.481 -16.744 19.224 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.829 -17.661 19.867 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.641 -16.161 17.501 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.239 -17.155 17.155 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.353 -19.161 17.708 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.566 -18.343 18.672 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.036 -17.324 16.159 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.677 -20.596 17.450 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.754 -21.311 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.413 -18.255 14.618 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.731 -19.992 14.650 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.112 -15.440 22.106 1.00 0.00 N ATOM 3063 CA LYS A 291 -2.069 -15.583 23.558 1.00 0.00 C ATOM 3064 C LYS A 291 -2.735 -14.396 24.249 1.00 0.00 C ATOM 3065 O LYS A 291 -3.599 -14.572 25.108 1.00 0.00 O ATOM 3066 CB LYS A 291 -0.621 -15.714 24.034 1.00 0.00 C ATOM 3067 CG LYS A 291 -0.123 -17.150 24.084 1.00 0.00 C ATOM 3068 CD LYS A 291 0.738 -17.483 22.876 1.00 0.00 C ATOM 3069 CE LYS A 291 -0.038 -18.279 21.841 1.00 0.00 C ATOM 3070 NZ LYS A 291 -0.263 -19.685 22.277 1.00 0.00 N ATOM 0 H LYS A 291 -1.241 -15.112 21.688 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.619 -16.486 23.822 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.024 -15.138 23.371 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.533 -15.273 25.027 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.453 -17.305 24.996 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.974 -17.830 24.124 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.107 -16.561 22.426 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.610 -18.053 23.196 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.999 -17.797 21.658 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.506 -18.274 20.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.594 -20.250 21.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.628 -20.084 22.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.980 -19.704 23.030 1.00 0.00 H new ATOM 3084 N LYS A 292 -2.325 -13.188 23.872 1.00 0.00 N ATOM 3085 CA LYS A 292 -2.882 -11.972 24.459 1.00 0.00 C ATOM 3086 C LYS A 292 -2.218 -10.729 23.870 1.00 0.00 C ATOM 3087 O LYS A 292 -2.768 -10.085 22.976 1.00 0.00 O ATOM 3088 CB LYS A 292 -2.722 -11.978 25.987 1.00 0.00 C ATOM 3089 CG LYS A 292 -1.573 -12.842 26.492 1.00 0.00 C ATOM 3090 CD LYS A 292 -1.143 -12.436 27.892 1.00 0.00 C ATOM 3091 CE LYS A 292 -0.182 -11.259 27.862 1.00 0.00 C ATOM 3092 NZ LYS A 292 1.235 -11.702 27.743 1.00 0.00 N ATOM 0 H LYS A 292 -1.610 -13.025 23.163 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.945 -11.946 24.220 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -2.569 -10.954 26.329 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -3.651 -12.329 26.437 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.877 -13.889 26.493 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.726 -12.757 25.811 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -2.022 -12.174 28.482 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -0.667 -13.283 28.387 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -0.431 -10.609 27.023 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.303 -10.668 28.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 1.859 -10.870 27.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 1.481 -12.302 28.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.357 -12.244 26.864 1.00 0.00 H new ATOM 3106 N GLY A 293 -1.032 -10.396 24.375 1.00 0.00 N ATOM 3107 CA GLY A 293 -0.317 -9.233 23.884 1.00 0.00 C ATOM 3108 C GLY A 293 -0.971 -7.929 24.299 1.00 0.00 C ATOM 3109 O GLY A 293 -1.164 -7.034 23.475 1.00 0.00 O ATOM 0 H GLY A 293 -0.555 -10.911 25.115 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.707 -9.256 24.257 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -0.262 -9.277 22.796 1.00 0.00 H new ATOM 3113 N GLU A 294 -1.317 -7.819 25.579 1.00 0.00 N ATOM 3114 CA GLU A 294 -1.955 -6.611 26.096 1.00 0.00 C ATOM 3115 C GLU A 294 -0.930 -5.685 26.753 1.00 0.00 C ATOM 3116 O GLU A 294 -0.833 -4.510 26.401 1.00 0.00 O ATOM 3117 CB GLU A 294 -3.064 -6.961 27.099 1.00 0.00 C ATOM 3118 CG GLU A 294 -3.456 -8.432 27.112 1.00 0.00 C ATOM 3119 CD GLU A 294 -4.619 -8.717 28.041 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -5.752 -8.301 27.719 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -4.398 -9.358 29.091 1.00 0.00 O ATOM 0 H GLU A 294 -1.167 -8.549 26.275 1.00 0.00 H new ATOM 0 HA GLU A 294 -2.402 -6.089 25.250 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -2.737 -6.675 28.099 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.947 -6.364 26.870 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.719 -8.743 26.101 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -2.597 -9.030 27.417 1.00 0.00 H new ATOM 3128 N PRO A 295 -0.149 -6.200 27.721 1.00 0.00 N ATOM 3129 CA PRO A 295 0.866 -5.404 28.421 1.00 0.00 C ATOM 3130 C PRO A 295 1.906 -4.823 27.470 1.00 0.00 C ATOM 3131 O PRO A 295 2.067 -5.296 26.345 1.00 0.00 O ATOM 3132 CB PRO A 295 1.523 -6.407 29.377 1.00 0.00 C ATOM 3133 CG PRO A 295 0.532 -7.509 29.525 1.00 0.00 C ATOM 3134 CD PRO A 295 -0.191 -7.589 28.211 1.00 0.00 C ATOM 0 HA PRO A 295 0.424 -4.544 28.924 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.466 -6.776 28.974 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.747 -5.946 30.339 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.027 -8.452 29.757 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -0.161 -7.304 30.341 1.00 0.00 H new ATOM 0 HD2 PRO A 295 0.301 -8.275 27.521 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -1.215 -7.942 28.335 1.00 0.00 H new ATOM 3142 N HIS A 296 2.612 -3.795 27.931 1.00 0.00 N ATOM 3143 CA HIS A 296 3.641 -3.148 27.124 1.00 0.00 C ATOM 3144 C HIS A 296 3.060 -2.617 25.818 1.00 0.00 C ATOM 3145 O HIS A 296 3.004 -3.333 24.817 1.00 0.00 O ATOM 3146 CB HIS A 296 4.778 -4.129 26.830 1.00 0.00 C ATOM 3147 CG HIS A 296 5.788 -4.223 27.931 1.00 0.00 C ATOM 3148 ND1 HIS A 296 6.436 -5.396 28.260 1.00 0.00 N ATOM 3149 CD2 HIS A 296 6.261 -3.283 28.783 1.00 0.00 C ATOM 3150 CE1 HIS A 296 7.263 -5.172 29.264 1.00 0.00 C ATOM 3151 NE2 HIS A 296 7.177 -3.899 29.599 1.00 0.00 N ATOM 0 H HIS A 296 2.490 -3.392 28.860 1.00 0.00 H new ATOM 0 HA HIS A 296 4.034 -2.305 27.692 1.00 0.00 H new ATOM 0 HB2 HIS A 296 4.356 -5.118 26.650 1.00 0.00 H new ATOM 0 HB3 HIS A 296 5.281 -3.825 25.912 1.00 0.00 H new ATOM 0 HD2 HIS A 296 5.972 -2.243 28.815 1.00 0.00 H new ATOM 0 HE1 HIS A 296 7.902 -5.906 29.732 1.00 0.00 H new ATOM 0 HE2 HIS A 296 7.706 -3.446 30.344 1.00 0.00 H new ATOM 3160 N HIS A 297 2.632 -1.360 25.833 1.00 0.00 N ATOM 3161 CA HIS A 297 2.057 -0.735 24.647 1.00 0.00 C ATOM 3162 C HIS A 297 3.148 -0.155 23.752 1.00 0.00 C ATOM 3163 O HIS A 297 4.223 0.195 24.282 1.00 0.00 O ATOM 3164 CB HIS A 297 1.068 0.363 25.051 1.00 0.00 C ATOM 3165 CG HIS A 297 1.716 1.564 25.670 1.00 0.00 C ATOM 3166 ND1 HIS A 297 2.900 1.700 26.312 1.00 0.00 N flip ATOM 3167 CD2 HIS A 297 1.136 2.816 25.670 1.00 0.00 C flip ATOM 3168 CE1 HIS A 297 3.013 3.018 26.682 1.00 0.00 C flip ATOM 3169 NE2 HIS A 297 1.937 3.669 26.283 1.00 0.00 N flip ATOM 3170 OXT HIS A 297 2.918 -0.056 22.528 1.00 0.00 O ATOM 0 H HIS A 297 2.672 -0.754 26.652 1.00 0.00 H new ATOM 0 HA HIS A 297 1.525 -1.502 24.084 1.00 0.00 H new ATOM 0 HB2 HIS A 297 0.509 0.677 24.170 1.00 0.00 H new ATOM 0 HB3 HIS A 297 0.347 -0.052 25.755 1.00 0.00 H new ATOM 0 HD2 HIS A 297 0.177 3.060 25.237 1.00 0.00 H new ATOM 0 HE1 HIS A 297 3.847 3.451 27.213 1.00 0.00 H new ATOM 0 HE2 HIS A 297 1.755 4.663 26.424 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.520 2.615 1.106 1.00 0.00 ZN