USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 814 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 188 GLN : amide:sc= -0.0154 X(o=-0.052,f=-0.0011) USER MOD Set 1.2: A 229 LYS NZ :NH3+ -133:sc= -0.0367 (180deg=-0.179) USER MOD Set 2.1: A 165 GLN : amide:sc= -2.66 K(o=-1.5,f=-9.8!) USER MOD Set 2.2: A 193 THR OG1 : rot 162:sc= 1.19 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc=-0.00172 K(o=-0.0017,f=-0.7) USER MOD Single : A 170 MET CE :methyl -157:sc= -5.81! (180deg=-6.86!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.027) USER MOD Single : A 190 CYS SG : rot -122:sc= -2.5! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -52:sc= 0.124 USER MOD Single : A 219 CYS SG : rot 180:sc= 0.162 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 225 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.1!) USER MOD Single : A 230 HIS : no HD1:sc= -4.12! C(o=-4.1!,f=-4.7!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -101:sc= -1.67! (180deg=-4.21!) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -173:sc= 0.316 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.72) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= -4.91! C(o=-4.9!,f=-3.2!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -11.791 -2.193 6.926 1.00 0.00 N ATOM 120 CA GLU A 155 -10.428 -1.900 7.355 1.00 0.00 C ATOM 121 C GLU A 155 -9.882 -0.673 6.630 1.00 0.00 C ATOM 122 O GLU A 155 -9.187 0.153 7.222 1.00 0.00 O ATOM 123 CB GLU A 155 -9.519 -3.104 7.098 1.00 0.00 C ATOM 124 CG GLU A 155 -8.040 -2.792 7.248 1.00 0.00 C ATOM 125 CD GLU A 155 -7.570 -2.867 8.687 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.951 -1.982 9.482 1.00 0.00 O ATOM 127 OE2 GLU A 155 -6.822 -3.810 9.020 1.00 0.00 O ATOM 0 HA GLU A 155 -10.448 -1.690 8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.785 -3.904 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.702 -3.479 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.462 -3.492 6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -7.842 -1.794 6.857 1.00 0.00 H new ATOM 134 N VAL A 156 -10.201 -0.561 5.345 1.00 0.00 N ATOM 135 CA VAL A 156 -9.743 0.564 4.539 1.00 0.00 C ATOM 136 C VAL A 156 -10.263 1.885 5.094 1.00 0.00 C ATOM 137 O VAL A 156 -9.527 2.868 5.175 1.00 0.00 O ATOM 138 CB VAL A 156 -10.193 0.424 3.072 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.719 1.614 2.252 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.680 -0.881 2.480 1.00 0.00 C ATOM 0 H VAL A 156 -10.775 -1.236 4.840 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.654 0.559 4.579 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.282 0.406 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.046 1.497 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.140 2.531 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.631 1.668 2.284 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.007 -0.964 1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.591 -0.895 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.074 -1.720 3.053 1.00 0.00 H new ATOM 150 N ALA A 157 -11.536 1.900 5.476 1.00 0.00 N ATOM 151 CA ALA A 157 -12.154 3.100 6.027 1.00 0.00 C ATOM 152 C ALA A 157 -11.176 3.865 6.912 1.00 0.00 C ATOM 153 O ALA A 157 -10.846 5.018 6.636 1.00 0.00 O ATOM 154 CB ALA A 157 -13.406 2.736 6.811 1.00 0.00 C ATOM 0 H ALA A 157 -12.159 1.095 5.414 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.434 3.748 5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.857 3.641 7.217 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.118 2.240 6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.141 2.065 7.628 1.00 0.00 H new ATOM 160 N GLN A 158 -10.716 3.215 7.977 1.00 0.00 N ATOM 161 CA GLN A 158 -9.777 3.836 8.903 1.00 0.00 C ATOM 162 C GLN A 158 -8.514 4.286 8.177 1.00 0.00 C ATOM 163 O GLN A 158 -8.061 5.419 8.341 1.00 0.00 O ATOM 164 CB GLN A 158 -9.414 2.860 10.025 1.00 0.00 C ATOM 165 CG GLN A 158 -10.497 2.721 11.083 1.00 0.00 C ATOM 166 CD GLN A 158 -10.147 1.697 12.144 1.00 0.00 C ATOM 167 OE1 GLN A 158 -9.704 2.046 13.239 1.00 0.00 O ATOM 168 NE2 GLN A 158 -10.343 0.423 11.825 1.00 0.00 N ATOM 0 H GLN A 158 -10.978 2.260 8.219 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.258 4.713 9.335 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.212 1.880 9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.492 3.194 10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.663 3.688 11.557 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.434 2.437 10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.712 0.178 10.906 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -10.125 -0.311 12.499 1.00 0.00 H new ATOM 177 N PHE A 159 -7.948 3.391 7.374 1.00 0.00 N ATOM 178 CA PHE A 159 -6.735 3.697 6.623 1.00 0.00 C ATOM 179 C PHE A 159 -6.858 5.044 5.917 1.00 0.00 C ATOM 180 O PHE A 159 -5.895 5.808 5.841 1.00 0.00 O ATOM 181 CB PHE A 159 -6.453 2.595 5.600 1.00 0.00 C ATOM 182 CG PHE A 159 -5.174 2.798 4.838 1.00 0.00 C ATOM 183 CD1 PHE A 159 -3.976 2.301 5.325 1.00 0.00 C ATOM 184 CD2 PHE A 159 -5.171 3.486 3.635 1.00 0.00 C ATOM 185 CE1 PHE A 159 -2.798 2.485 4.626 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.996 3.673 2.932 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.808 3.174 3.429 1.00 0.00 C ATOM 0 H PHE A 159 -8.309 2.449 7.226 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.905 3.751 7.327 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.412 1.635 6.114 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.283 2.544 4.895 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.962 1.764 6.262 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.097 3.880 3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -1.871 2.091 5.015 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.007 4.209 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.888 3.322 2.883 1.00 0.00 H new ATOM 197 N LEU A 160 -8.048 5.328 5.400 1.00 0.00 N ATOM 198 CA LEU A 160 -8.298 6.582 4.699 1.00 0.00 C ATOM 199 C LEU A 160 -8.793 7.656 5.662 1.00 0.00 C ATOM 200 O LEU A 160 -8.592 8.849 5.435 1.00 0.00 O ATOM 201 CB LEU A 160 -9.323 6.370 3.583 1.00 0.00 C ATOM 202 CG LEU A 160 -8.877 5.484 2.421 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.061 5.127 1.536 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.791 6.175 1.609 1.00 0.00 C ATOM 0 H LEU A 160 -8.855 4.707 5.453 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.358 6.918 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.222 5.935 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.602 7.345 3.184 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.465 4.562 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.724 4.496 0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.806 4.590 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.504 6.039 1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.486 5.529 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.176 7.113 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.932 6.378 2.249 1.00 0.00 H new ATOM 216 N SER A 161 -9.438 7.224 6.741 1.00 0.00 N ATOM 217 CA SER A 161 -9.963 8.148 7.739 1.00 0.00 C ATOM 218 C SER A 161 -8.889 9.138 8.181 1.00 0.00 C ATOM 219 O SER A 161 -9.173 10.308 8.435 1.00 0.00 O ATOM 220 CB SER A 161 -10.491 7.377 8.951 1.00 0.00 C ATOM 221 OG SER A 161 -11.106 8.251 9.882 1.00 0.00 O ATOM 0 H SER A 161 -9.609 6.240 6.946 1.00 0.00 H new ATOM 0 HA SER A 161 -10.783 8.706 7.286 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.209 6.625 8.623 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.671 6.845 9.433 1.00 0.00 H new ATOM 0 HG SER A 161 -11.437 7.735 10.646 1.00 0.00 H new ATOM 227 N LYS A 162 -7.653 8.659 8.270 1.00 0.00 N ATOM 228 CA LYS A 162 -6.534 9.499 8.680 1.00 0.00 C ATOM 229 C LYS A 162 -6.440 10.745 7.805 1.00 0.00 C ATOM 230 O LYS A 162 -6.363 10.650 6.580 1.00 0.00 O ATOM 231 CB LYS A 162 -5.224 8.711 8.606 1.00 0.00 C ATOM 232 CG LYS A 162 -5.244 7.421 9.406 1.00 0.00 C ATOM 233 CD LYS A 162 -5.127 7.688 10.898 1.00 0.00 C ATOM 234 CE LYS A 162 -4.434 6.541 11.617 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.541 6.669 13.097 1.00 0.00 N ATOM 0 H LYS A 162 -7.401 7.693 8.063 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.705 9.812 9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.008 8.479 7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.411 9.340 8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.169 6.881 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.423 6.780 9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.570 8.611 11.061 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.120 7.837 11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.875 5.595 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.383 6.514 11.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.056 5.868 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.098 7.559 13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.543 6.669 13.374 1.00 0.00 H new ATOM 249 N GLU A 163 -6.446 11.912 8.441 1.00 0.00 N ATOM 250 CA GLU A 163 -6.361 13.176 7.719 1.00 0.00 C ATOM 251 C GLU A 163 -4.934 13.716 7.734 1.00 0.00 C ATOM 252 O GLU A 163 -4.168 13.449 8.659 1.00 0.00 O ATOM 253 CB GLU A 163 -7.314 14.204 8.333 1.00 0.00 C ATOM 254 CG GLU A 163 -8.775 13.795 8.268 1.00 0.00 C ATOM 255 CD GLU A 163 -9.718 14.972 8.426 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.701 15.867 7.556 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.473 14.998 9.421 1.00 0.00 O ATOM 0 H GLU A 163 -6.509 12.008 9.454 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.651 12.995 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.037 14.367 9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.189 15.156 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.969 13.304 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.979 13.063 9.050 1.00 0.00 H new ATOM 264 N ASN A 164 -4.585 14.476 6.701 1.00 0.00 N ATOM 265 CA ASN A 164 -3.250 15.053 6.594 1.00 0.00 C ATOM 266 C ASN A 164 -2.190 13.959 6.506 1.00 0.00 C ATOM 267 O ASN A 164 -1.112 14.078 7.089 1.00 0.00 O ATOM 268 CB ASN A 164 -2.965 15.960 7.793 1.00 0.00 C ATOM 269 CG ASN A 164 -3.847 17.193 7.807 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.165 17.755 6.759 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.246 17.621 8.999 1.00 0.00 N ATOM 0 H ASN A 164 -5.208 14.706 5.927 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.211 15.647 5.681 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.116 15.398 8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.919 16.265 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.840 18.447 9.072 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.958 17.124 9.842 1.00 0.00 H new ATOM 278 N GLN A 165 -2.504 12.896 5.773 1.00 0.00 N ATOM 279 CA GLN A 165 -1.578 11.781 5.610 1.00 0.00 C ATOM 280 C GLN A 165 -1.316 11.503 4.133 1.00 0.00 C ATOM 281 O GLN A 165 -2.194 11.690 3.290 1.00 0.00 O ATOM 282 CB GLN A 165 -2.133 10.526 6.286 1.00 0.00 C ATOM 283 CG GLN A 165 -2.235 10.645 7.798 1.00 0.00 C ATOM 284 CD GLN A 165 -0.896 10.919 8.454 1.00 0.00 C ATOM 285 OE1 GLN A 165 0.068 10.179 8.255 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.829 11.986 9.241 1.00 0.00 N ATOM 0 H GLN A 165 -3.391 12.783 5.283 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.635 12.053 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.121 10.311 5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.495 9.678 6.039 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.929 11.447 8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.652 9.723 8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.653 12.572 9.377 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.046 12.220 9.709 1.00 0.00 H new ATOM 295 N VAL A 166 -0.103 11.056 3.826 1.00 0.00 N ATOM 296 CA VAL A 166 0.275 10.752 2.451 1.00 0.00 C ATOM 297 C VAL A 166 0.206 9.253 2.181 1.00 0.00 C ATOM 298 O VAL A 166 0.724 8.448 2.956 1.00 0.00 O ATOM 299 CB VAL A 166 1.696 11.254 2.135 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.047 10.984 0.680 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.820 12.736 2.456 1.00 0.00 C ATOM 0 H VAL A 166 0.635 10.896 4.511 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.436 11.268 1.806 1.00 0.00 H new ATOM 0 HB VAL A 166 2.403 10.709 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.055 11.346 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.000 9.912 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.338 11.500 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.830 13.075 2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.104 13.299 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.614 12.898 3.514 1.00 0.00 H new ATOM 311 N ILE A 167 -0.436 8.885 1.078 1.00 0.00 N ATOM 312 CA ILE A 167 -0.571 7.483 0.705 1.00 0.00 C ATOM 313 C ILE A 167 0.430 7.103 -0.381 1.00 0.00 C ATOM 314 O ILE A 167 0.729 7.900 -1.270 1.00 0.00 O ATOM 315 CB ILE A 167 -1.994 7.167 0.208 1.00 0.00 C ATOM 316 CG1 ILE A 167 -3.034 7.708 1.192 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.168 5.667 0.017 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.447 7.678 0.655 1.00 0.00 C ATOM 0 H ILE A 167 -0.871 9.539 0.427 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.369 6.898 1.602 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.143 7.656 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.991 7.124 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.775 8.734 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.179 5.460 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.448 5.308 -0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -2.002 5.158 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.130 8.076 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.506 8.286 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.725 6.651 0.420 1.00 0.00 H new ATOM 330 N VAL A 168 0.944 5.880 -0.303 1.00 0.00 N ATOM 331 CA VAL A 168 1.910 5.393 -1.281 1.00 0.00 C ATOM 332 C VAL A 168 1.480 4.048 -1.855 1.00 0.00 C ATOM 333 O VAL A 168 1.037 3.162 -1.124 1.00 0.00 O ATOM 334 CB VAL A 168 3.313 5.250 -0.661 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.296 4.702 -1.684 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.791 6.585 -0.111 1.00 0.00 C ATOM 0 H VAL A 168 0.708 5.208 0.427 1.00 0.00 H new ATOM 0 HA VAL A 168 1.949 6.131 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 168 3.255 4.542 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.281 4.608 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.959 3.723 -2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.353 5.382 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.784 6.465 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.834 7.317 -0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.099 6.931 0.656 1.00 0.00 H new ATOM 346 N ARG A 169 1.615 3.901 -3.169 1.00 0.00 N ATOM 347 CA ARG A 169 1.240 2.664 -3.842 1.00 0.00 C ATOM 348 C ARG A 169 2.424 1.705 -3.917 1.00 0.00 C ATOM 349 O ARG A 169 3.400 1.962 -4.622 1.00 0.00 O ATOM 350 CB ARG A 169 0.721 2.961 -5.250 1.00 0.00 C ATOM 351 CG ARG A 169 0.183 1.737 -5.972 1.00 0.00 C ATOM 352 CD ARG A 169 -0.572 2.122 -7.235 1.00 0.00 C ATOM 353 NE ARG A 169 -0.577 1.043 -8.220 1.00 0.00 N ATOM 354 CZ ARG A 169 -1.227 -0.103 -8.051 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.922 -0.318 -6.942 1.00 0.00 N ATOM 356 NH2 ARG A 169 -1.184 -1.037 -8.993 1.00 0.00 N ATOM 0 H ARG A 169 1.981 4.624 -3.788 1.00 0.00 H new ATOM 0 HA ARG A 169 0.447 2.191 -3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.068 3.711 -5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.527 3.396 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.008 1.073 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.478 1.182 -5.306 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.599 2.383 -6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.117 3.010 -7.673 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.053 1.177 -9.085 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.958 0.398 -6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.420 -1.199 -6.815 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.651 -0.875 -9.848 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.683 -1.917 -8.862 1.00 0.00 H new ATOM 370 N MET A 170 2.331 0.599 -3.186 1.00 0.00 N ATOM 371 CA MET A 170 3.395 -0.398 -3.170 1.00 0.00 C ATOM 372 C MET A 170 3.073 -1.551 -4.115 1.00 0.00 C ATOM 373 O MET A 170 2.090 -2.267 -3.923 1.00 0.00 O ATOM 374 CB MET A 170 3.604 -0.930 -1.751 1.00 0.00 C ATOM 375 CG MET A 170 4.201 0.095 -0.800 1.00 0.00 C ATOM 376 SD MET A 170 4.701 -0.627 0.775 1.00 0.00 S ATOM 377 CE MET A 170 6.088 -1.637 0.259 1.00 0.00 C ATOM 0 H MET A 170 1.530 0.371 -2.597 1.00 0.00 H new ATOM 0 HA MET A 170 4.313 0.082 -3.509 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.647 -1.268 -1.354 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.258 -1.801 -1.791 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.065 0.562 -1.272 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.472 0.884 -0.618 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.247 -2.434 0.985 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.878 -2.072 -0.718 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.984 -1.020 0.196 1.00 0.00 H new ATOM 387 N ARG A 171 3.907 -1.725 -5.135 1.00 0.00 N ATOM 388 CA ARG A 171 3.709 -2.790 -6.111 1.00 0.00 C ATOM 389 C ARG A 171 4.917 -3.722 -6.150 1.00 0.00 C ATOM 390 O ARG A 171 6.060 -3.278 -6.061 1.00 0.00 O ATOM 391 CB ARG A 171 3.463 -2.199 -7.500 1.00 0.00 C ATOM 392 CG ARG A 171 3.850 -3.132 -8.636 1.00 0.00 C ATOM 393 CD ARG A 171 3.003 -2.883 -9.874 1.00 0.00 C ATOM 394 NE ARG A 171 2.995 -4.035 -10.772 1.00 0.00 N ATOM 395 CZ ARG A 171 3.969 -4.301 -11.635 1.00 0.00 C ATOM 396 NH1 ARG A 171 5.024 -3.502 -11.716 1.00 0.00 N ATOM 397 NH2 ARG A 171 3.890 -5.368 -12.419 1.00 0.00 N ATOM 0 H ARG A 171 4.726 -1.142 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 171 2.835 -3.367 -5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.408 -1.943 -7.595 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.026 -1.271 -7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.903 -2.993 -8.880 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.732 -4.167 -8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.981 -2.650 -9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.385 -2.012 -10.406 1.00 0.00 H new ATOM 0 HE ARG A 171 2.198 -4.670 -10.734 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.089 -2.681 -11.115 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.771 -3.709 -12.380 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.080 -5.986 -12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 171 4.639 -5.571 -13.081 1.00 0.00 H new ATOM 411 N GLY A 172 4.653 -5.019 -6.282 1.00 0.00 N ATOM 412 CA GLY A 172 5.727 -5.993 -6.329 1.00 0.00 C ATOM 413 C GLY A 172 6.101 -6.511 -4.955 1.00 0.00 C ATOM 414 O GLY A 172 7.220 -6.982 -4.744 1.00 0.00 O ATOM 0 H GLY A 172 3.715 -5.412 -6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.427 -6.830 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.603 -5.541 -6.794 1.00 0.00 H new ATOM 418 N LEU A 173 5.166 -6.422 -4.016 1.00 0.00 N ATOM 419 CA LEU A 173 5.403 -6.883 -2.653 1.00 0.00 C ATOM 420 C LEU A 173 5.269 -8.400 -2.560 1.00 0.00 C ATOM 421 O LEU A 173 4.285 -8.989 -3.009 1.00 0.00 O ATOM 422 CB LEU A 173 4.424 -6.213 -1.688 1.00 0.00 C ATOM 423 CG LEU A 173 4.776 -4.790 -1.254 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.556 -4.089 -0.678 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.912 -4.807 -0.241 1.00 0.00 C ATOM 0 H LEU A 173 4.236 -6.034 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 173 6.421 -6.609 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.439 -6.196 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.343 -6.834 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 173 5.107 -4.235 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.827 -3.078 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.772 -4.044 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.193 -4.643 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.149 -3.786 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.609 -5.380 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.792 -5.268 -0.689 1.00 0.00 H new ATOM 437 N PRO A 174 6.279 -9.048 -1.962 1.00 0.00 N ATOM 438 CA PRO A 174 6.295 -10.505 -1.793 1.00 0.00 C ATOM 439 C PRO A 174 4.981 -11.038 -1.233 1.00 0.00 C ATOM 440 O PRO A 174 4.247 -10.319 -0.555 1.00 0.00 O ATOM 441 CB PRO A 174 7.434 -10.733 -0.796 1.00 0.00 C ATOM 442 CG PRO A 174 8.339 -9.564 -0.979 1.00 0.00 C ATOM 443 CD PRO A 174 7.483 -8.410 -1.403 1.00 0.00 C ATOM 0 HA PRO A 174 6.430 -11.025 -2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.060 -10.788 0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 174 7.953 -11.670 -0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.865 -9.334 -0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.098 -9.778 -1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.238 -7.764 -0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.987 -7.790 -2.144 1.00 0.00 H new ATOM 451 N PHE A 175 4.692 -12.303 -1.519 1.00 0.00 N ATOM 452 CA PHE A 175 3.465 -12.933 -1.044 1.00 0.00 C ATOM 453 C PHE A 175 3.407 -12.927 0.481 1.00 0.00 C ATOM 454 O PHE A 175 2.407 -12.520 1.074 1.00 0.00 O ATOM 455 CB PHE A 175 3.370 -14.369 -1.564 1.00 0.00 C ATOM 456 CG PHE A 175 2.836 -14.465 -2.964 1.00 0.00 C ATOM 457 CD1 PHE A 175 1.607 -13.916 -3.291 1.00 0.00 C ATOM 458 CD2 PHE A 175 3.564 -15.106 -3.955 1.00 0.00 C ATOM 459 CE1 PHE A 175 1.113 -14.002 -4.579 1.00 0.00 C ATOM 460 CE2 PHE A 175 3.075 -15.195 -5.244 1.00 0.00 C ATOM 461 CZ PHE A 175 1.848 -14.644 -5.557 1.00 0.00 C ATOM 0 H PHE A 175 5.290 -12.912 -2.077 1.00 0.00 H new ATOM 0 HA PHE A 175 2.620 -12.360 -1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.359 -14.826 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.728 -14.946 -0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.028 -13.414 -2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.524 -15.540 -3.717 1.00 0.00 H new ATOM 0 HE1 PHE A 175 0.154 -13.568 -4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.652 -15.696 -6.007 1.00 0.00 H new ATOM 0 HZ PHE A 175 1.464 -14.715 -6.564 1.00 0.00 H new ATOM 471 N THR A 176 4.485 -13.382 1.111 1.00 0.00 N ATOM 472 CA THR A 176 4.557 -13.432 2.565 1.00 0.00 C ATOM 473 C THR A 176 4.616 -12.030 3.161 1.00 0.00 C ATOM 474 O THR A 176 4.005 -11.758 4.194 1.00 0.00 O ATOM 475 CB THR A 176 5.785 -14.231 3.040 1.00 0.00 C ATOM 476 OG1 THR A 176 6.170 -13.805 4.352 1.00 0.00 O ATOM 477 CG2 THR A 176 6.952 -14.050 2.081 1.00 0.00 C ATOM 0 H THR A 176 5.321 -13.722 0.636 1.00 0.00 H new ATOM 0 HA THR A 176 3.652 -13.933 2.909 1.00 0.00 H new ATOM 0 HB THR A 176 5.516 -15.287 3.066 1.00 0.00 H new ATOM 0 HG1 THR A 176 6.950 -14.319 4.647 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.808 -14.623 2.437 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.666 -14.402 1.090 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.219 -12.995 2.028 1.00 0.00 H new ATOM 485 N ALA A 177 5.354 -11.142 2.502 1.00 0.00 N ATOM 486 CA ALA A 177 5.490 -9.767 2.965 1.00 0.00 C ATOM 487 C ALA A 177 4.208 -9.285 3.636 1.00 0.00 C ATOM 488 O ALA A 177 3.130 -9.325 3.042 1.00 0.00 O ATOM 489 CB ALA A 177 5.857 -8.853 1.806 1.00 0.00 C ATOM 0 H ALA A 177 5.867 -11.351 1.645 1.00 0.00 H new ATOM 0 HA ALA A 177 6.290 -9.736 3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 177 5.955 -7.829 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.803 -9.177 1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.076 -8.897 1.047 1.00 0.00 H new ATOM 495 N THR A 178 4.331 -8.828 4.878 1.00 0.00 N ATOM 496 CA THR A 178 3.182 -8.339 5.630 1.00 0.00 C ATOM 497 C THR A 178 3.512 -7.039 6.355 1.00 0.00 C ATOM 498 O THR A 178 4.647 -6.566 6.314 1.00 0.00 O ATOM 499 CB THR A 178 2.701 -9.379 6.660 1.00 0.00 C ATOM 500 OG1 THR A 178 3.823 -10.077 7.212 1.00 0.00 O ATOM 501 CG2 THR A 178 1.745 -10.373 6.019 1.00 0.00 C ATOM 0 H THR A 178 5.215 -8.786 5.385 1.00 0.00 H new ATOM 0 HA THR A 178 2.386 -8.158 4.908 1.00 0.00 H new ATOM 0 HB THR A 178 2.174 -8.853 7.456 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.509 -10.735 7.867 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.419 -11.097 6.765 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.878 -9.842 5.625 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.252 -10.893 5.206 1.00 0.00 H new ATOM 509 N ALA A 179 2.512 -6.467 7.017 1.00 0.00 N ATOM 510 CA ALA A 179 2.697 -5.222 7.753 1.00 0.00 C ATOM 511 C ALA A 179 4.085 -5.156 8.381 1.00 0.00 C ATOM 512 O ALA A 179 4.761 -4.131 8.307 1.00 0.00 O ATOM 513 CB ALA A 179 1.625 -5.077 8.823 1.00 0.00 C ATOM 0 H ALA A 179 1.566 -6.845 7.059 1.00 0.00 H new ATOM 0 HA ALA A 179 2.606 -4.396 7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.775 -4.143 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.641 -5.070 8.354 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.689 -5.914 9.518 1.00 0.00 H new ATOM 519 N GLU A 180 4.503 -6.257 8.998 1.00 0.00 N ATOM 520 CA GLU A 180 5.811 -6.322 9.639 1.00 0.00 C ATOM 521 C GLU A 180 6.922 -5.995 8.645 1.00 0.00 C ATOM 522 O GLU A 180 7.794 -5.173 8.923 1.00 0.00 O ATOM 523 CB GLU A 180 6.041 -7.711 10.239 1.00 0.00 C ATOM 524 CG GLU A 180 7.061 -7.727 11.365 1.00 0.00 C ATOM 525 CD GLU A 180 7.773 -9.060 11.488 1.00 0.00 C ATOM 526 OE1 GLU A 180 8.825 -9.234 10.839 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.277 -9.930 12.235 1.00 0.00 O ATOM 0 H GLU A 180 3.956 -7.115 9.067 1.00 0.00 H new ATOM 0 HA GLU A 180 5.833 -5.581 10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.093 -8.097 10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 180 6.372 -8.388 9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.797 -6.941 11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.561 -7.498 12.306 1.00 0.00 H new ATOM 534 N GLU A 181 6.881 -6.645 7.486 1.00 0.00 N ATOM 535 CA GLU A 181 7.885 -6.424 6.452 1.00 0.00 C ATOM 536 C GLU A 181 7.977 -4.944 6.091 1.00 0.00 C ATOM 537 O GLU A 181 9.051 -4.440 5.761 1.00 0.00 O ATOM 538 CB GLU A 181 7.553 -7.245 5.204 1.00 0.00 C ATOM 539 CG GLU A 181 6.666 -6.513 4.212 1.00 0.00 C ATOM 540 CD GLU A 181 7.462 -5.721 3.192 1.00 0.00 C ATOM 541 OE1 GLU A 181 7.881 -4.589 3.515 1.00 0.00 O ATOM 542 OE2 GLU A 181 7.666 -6.233 2.072 1.00 0.00 O ATOM 0 H GLU A 181 6.164 -7.328 7.240 1.00 0.00 H new ATOM 0 HA GLU A 181 8.850 -6.746 6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 181 8.481 -7.528 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 181 7.059 -8.168 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 181 6.034 -7.234 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 181 6.002 -5.838 4.753 1.00 0.00 H new ATOM 549 N VAL A 182 6.843 -4.254 6.154 1.00 0.00 N ATOM 550 CA VAL A 182 6.794 -2.832 5.835 1.00 0.00 C ATOM 551 C VAL A 182 7.297 -1.989 7.001 1.00 0.00 C ATOM 552 O VAL A 182 8.269 -1.246 6.871 1.00 0.00 O ATOM 553 CB VAL A 182 5.365 -2.387 5.471 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.321 -0.888 5.217 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.860 -3.156 4.260 1.00 0.00 C ATOM 0 H VAL A 182 5.945 -4.657 6.423 1.00 0.00 H new ATOM 0 HA VAL A 182 7.444 -2.678 4.974 1.00 0.00 H new ATOM 0 HB VAL A 182 4.709 -2.608 6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.304 -0.592 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.638 -0.357 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.989 -0.639 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.849 -2.829 4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.516 -2.968 3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.852 -4.223 4.484 1.00 0.00 H new ATOM 565 N VAL A 183 6.626 -2.110 8.143 1.00 0.00 N ATOM 566 CA VAL A 183 7.005 -1.360 9.335 1.00 0.00 C ATOM 567 C VAL A 183 8.517 -1.179 9.413 1.00 0.00 C ATOM 568 O VAL A 183 9.006 -0.116 9.791 1.00 0.00 O ATOM 569 CB VAL A 183 6.516 -2.060 10.617 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.064 -1.358 11.850 1.00 0.00 C ATOM 571 CG2 VAL A 183 4.996 -2.106 10.651 1.00 0.00 C ATOM 0 H VAL A 183 5.818 -2.720 8.267 1.00 0.00 H new ATOM 0 HA VAL A 183 6.529 -0.383 9.259 1.00 0.00 H new ATOM 0 HB VAL A 183 6.888 -3.085 10.616 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.708 -1.866 12.746 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.154 -1.381 11.828 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.724 -0.323 11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.667 -2.604 11.563 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.601 -1.090 10.629 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.629 -2.657 9.785 1.00 0.00 H new ATOM 581 N ALA A 184 9.252 -2.226 9.052 1.00 0.00 N ATOM 582 CA ALA A 184 10.709 -2.183 9.079 1.00 0.00 C ATOM 583 C ALA A 184 11.264 -1.598 7.784 1.00 0.00 C ATOM 584 O ALA A 184 12.233 -0.839 7.799 1.00 0.00 O ATOM 585 CB ALA A 184 11.274 -3.575 9.317 1.00 0.00 C ATOM 0 H ALA A 184 8.862 -3.114 8.737 1.00 0.00 H new ATOM 0 HA ALA A 184 11.014 -1.535 9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.363 -3.528 9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.912 -3.956 10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 184 10.953 -4.240 8.515 1.00 0.00 H new ATOM 591 N PHE A 185 10.645 -1.958 6.665 1.00 0.00 N ATOM 592 CA PHE A 185 11.079 -1.471 5.360 1.00 0.00 C ATOM 593 C PHE A 185 11.332 0.034 5.399 1.00 0.00 C ATOM 594 O PHE A 185 12.441 0.495 5.128 1.00 0.00 O ATOM 595 CB PHE A 185 10.029 -1.796 4.296 1.00 0.00 C ATOM 596 CG PHE A 185 10.449 -1.416 2.905 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.150 -2.309 2.110 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.143 -0.166 2.391 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.538 -1.963 0.829 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.528 0.186 1.111 1.00 0.00 C ATOM 601 CZ PHE A 185 11.227 -0.713 0.330 1.00 0.00 C ATOM 0 H PHE A 185 9.841 -2.585 6.635 1.00 0.00 H new ATOM 0 HA PHE A 185 12.012 -1.972 5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.814 -2.864 4.323 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.102 -1.278 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.396 -3.287 2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.597 0.541 2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.083 -2.669 0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.282 1.163 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.530 -0.439 -0.670 1.00 0.00 H new ATOM 611 N PHE A 186 10.295 0.793 5.736 1.00 0.00 N ATOM 612 CA PHE A 186 10.403 2.246 5.808 1.00 0.00 C ATOM 613 C PHE A 186 10.776 2.694 7.219 1.00 0.00 C ATOM 614 O PHE A 186 11.301 3.789 7.416 1.00 0.00 O ATOM 615 CB PHE A 186 9.085 2.898 5.385 1.00 0.00 C ATOM 616 CG PHE A 186 8.618 2.476 4.022 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.153 3.053 2.882 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.643 1.501 3.881 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.723 2.666 1.626 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.210 1.110 2.628 1.00 0.00 C ATOM 621 CZ PHE A 186 7.752 1.693 1.499 1.00 0.00 C ATOM 0 H PHE A 186 9.371 0.427 5.964 1.00 0.00 H new ATOM 0 HA PHE A 186 11.192 2.562 5.125 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.316 2.651 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.203 3.981 5.400 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.914 3.813 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.217 1.041 4.760 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.147 3.125 0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.449 0.350 2.532 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.417 1.388 0.519 1.00 0.00 H new ATOM 631 N GLY A 187 10.499 1.838 8.198 1.00 0.00 N ATOM 632 CA GLY A 187 10.811 2.163 9.577 1.00 0.00 C ATOM 633 C GLY A 187 12.241 2.634 9.753 1.00 0.00 C ATOM 634 O GLY A 187 12.576 3.256 10.761 1.00 0.00 O ATOM 0 H GLY A 187 10.064 0.926 8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.131 2.939 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.641 1.286 10.201 1.00 0.00 H new ATOM 638 N GLN A 188 13.085 2.337 8.771 1.00 0.00 N ATOM 639 CA GLN A 188 14.488 2.733 8.824 1.00 0.00 C ATOM 640 C GLN A 188 14.621 4.246 8.954 1.00 0.00 C ATOM 641 O GLN A 188 15.019 4.757 10.001 1.00 0.00 O ATOM 642 CB GLN A 188 15.223 2.249 7.573 1.00 0.00 C ATOM 643 CG GLN A 188 15.341 0.736 7.483 1.00 0.00 C ATOM 644 CD GLN A 188 16.364 0.290 6.456 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.454 -0.163 6.806 1.00 0.00 O ATOM 646 NE2 GLN A 188 16.017 0.417 5.181 1.00 0.00 N ATOM 0 H GLN A 188 12.823 1.824 7.929 1.00 0.00 H new ATOM 0 HA GLN A 188 14.938 2.271 9.703 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.701 2.617 6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.222 2.684 7.558 1.00 0.00 H new ATOM 0 HG2 GLN A 188 15.615 0.338 8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.369 0.314 7.229 1.00 0.00 H new ATOM 0 HE21 GLN A 188 15.103 0.798 4.937 1.00 0.00 H new ATOM 0 HE22 GLN A 188 16.665 0.134 4.446 1.00 0.00 H new ATOM 655 N HIS A 189 14.287 4.959 7.882 1.00 0.00 N ATOM 656 CA HIS A 189 14.370 6.415 7.877 1.00 0.00 C ATOM 657 C HIS A 189 12.994 7.037 7.655 1.00 0.00 C ATOM 658 O HIS A 189 12.794 8.228 7.897 1.00 0.00 O ATOM 659 CB HIS A 189 15.337 6.888 6.791 1.00 0.00 C ATOM 660 CG HIS A 189 15.998 8.195 7.105 1.00 0.00 C ATOM 661 ND1 HIS A 189 16.226 9.170 6.158 1.00 0.00 N ATOM 662 CD2 HIS A 189 16.480 8.685 8.271 1.00 0.00 C ATOM 663 CE1 HIS A 189 16.822 10.203 6.727 1.00 0.00 C ATOM 664 NE2 HIS A 189 16.986 9.934 8.010 1.00 0.00 N ATOM 0 H HIS A 189 13.957 4.552 7.007 1.00 0.00 H new ATOM 0 HA HIS A 189 14.742 6.736 8.850 1.00 0.00 H new ATOM 0 HB2 HIS A 189 16.105 6.128 6.644 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.796 6.981 5.850 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.469 8.186 9.229 1.00 0.00 H new ATOM 0 HE1 HIS A 189 17.124 11.112 6.228 1.00 0.00 H new ATOM 0 HE2 HIS A 189 17.418 10.554 8.695 1.00 0.00 H new ATOM 673 N CYS A 190 12.050 6.224 7.194 1.00 0.00 N ATOM 674 CA CYS A 190 10.694 6.694 6.938 1.00 0.00 C ATOM 675 C CYS A 190 9.683 5.924 7.782 1.00 0.00 C ATOM 676 O CYS A 190 9.111 4.923 7.351 1.00 0.00 O ATOM 677 CB CYS A 190 10.352 6.549 5.454 1.00 0.00 C ATOM 678 SG CYS A 190 11.395 7.539 4.357 1.00 0.00 S ATOM 0 H CYS A 190 12.199 5.236 6.990 1.00 0.00 H new ATOM 0 HA CYS A 190 10.644 7.747 7.214 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.440 5.500 5.173 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.311 6.833 5.302 1.00 0.00 H new ATOM 0 HG CYS A 190 10.650 8.344 3.659 1.00 0.00 H new ATOM 684 N PRO A 191 9.458 6.400 9.016 1.00 0.00 N ATOM 685 CA PRO A 191 8.517 5.771 9.947 1.00 0.00 C ATOM 686 C PRO A 191 7.066 5.943 9.510 1.00 0.00 C ATOM 687 O PRO A 191 6.630 7.051 9.196 1.00 0.00 O ATOM 688 CB PRO A 191 8.770 6.513 11.262 1.00 0.00 C ATOM 689 CG PRO A 191 9.314 7.838 10.851 1.00 0.00 C ATOM 690 CD PRO A 191 10.104 7.590 9.596 1.00 0.00 C ATOM 0 HA PRO A 191 8.668 4.694 10.013 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.851 6.624 11.837 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.477 5.973 11.892 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.510 8.551 10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.946 8.260 11.633 1.00 0.00 H new ATOM 0 HD2 PRO A 191 10.059 8.442 8.918 1.00 0.00 H new ATOM 0 HD3 PRO A 191 11.157 7.410 9.813 1.00 0.00 H new ATOM 698 N ILE A 192 6.324 4.841 9.491 1.00 0.00 N ATOM 699 CA ILE A 192 4.922 4.871 9.094 1.00 0.00 C ATOM 700 C ILE A 192 4.031 5.303 10.253 1.00 0.00 C ATOM 701 O ILE A 192 4.309 4.996 11.413 1.00 0.00 O ATOM 702 CB ILE A 192 4.452 3.496 8.584 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.292 3.059 7.382 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.976 3.544 8.216 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.243 1.570 7.120 1.00 0.00 C ATOM 0 H ILE A 192 6.671 3.916 9.746 1.00 0.00 H new ATOM 0 HA ILE A 192 4.839 5.597 8.285 1.00 0.00 H new ATOM 0 HB ILE A 192 4.584 2.765 9.381 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.944 3.588 6.494 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.328 3.357 7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.658 2.565 7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.391 3.816 9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.820 4.286 7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.861 1.332 6.254 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.619 1.035 7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.214 1.269 6.925 1.00 0.00 H new ATOM 717 N THR A 193 2.956 6.016 9.933 1.00 0.00 N ATOM 718 CA THR A 193 2.022 6.489 10.947 1.00 0.00 C ATOM 719 C THR A 193 1.286 5.326 11.602 1.00 0.00 C ATOM 720 O THR A 193 0.394 4.727 11.003 1.00 0.00 O ATOM 721 CB THR A 193 0.990 7.464 10.350 1.00 0.00 C ATOM 722 OG1 THR A 193 1.659 8.586 9.762 1.00 0.00 O ATOM 723 CG2 THR A 193 0.021 7.948 11.418 1.00 0.00 C ATOM 0 H THR A 193 2.710 6.279 8.979 1.00 0.00 H new ATOM 0 HA THR A 193 2.612 7.012 11.700 1.00 0.00 H new ATOM 0 HB THR A 193 0.425 6.935 9.583 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.050 9.044 9.146 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.698 8.635 10.972 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.508 7.095 11.843 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.574 8.461 12.205 1.00 0.00 H new ATOM 731 N GLY A 194 1.665 5.012 12.837 1.00 0.00 N ATOM 732 CA GLY A 194 1.029 3.922 13.554 1.00 0.00 C ATOM 733 C GLY A 194 1.684 2.584 13.273 1.00 0.00 C ATOM 734 O GLY A 194 1.533 1.637 14.043 1.00 0.00 O ATOM 0 H GLY A 194 2.401 5.493 13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.067 4.124 14.624 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.024 3.873 13.276 1.00 0.00 H new ATOM 738 N GLY A 195 2.414 2.505 12.164 1.00 0.00 N ATOM 739 CA GLY A 195 3.082 1.268 11.803 1.00 0.00 C ATOM 740 C GLY A 195 2.137 0.261 11.178 1.00 0.00 C ATOM 741 O GLY A 195 1.441 0.568 10.210 1.00 0.00 O ATOM 0 H GLY A 195 2.554 3.275 11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.890 1.485 11.105 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.537 0.832 12.692 1.00 0.00 H new ATOM 745 N LYS A 196 2.114 -0.948 11.730 1.00 0.00 N ATOM 746 CA LYS A 196 1.249 -2.006 11.221 1.00 0.00 C ATOM 747 C LYS A 196 -0.157 -1.477 10.953 1.00 0.00 C ATOM 748 O LYS A 196 -0.824 -1.911 10.015 1.00 0.00 O ATOM 749 CB LYS A 196 1.188 -3.166 12.217 1.00 0.00 C ATOM 750 CG LYS A 196 0.743 -2.750 13.609 1.00 0.00 C ATOM 751 CD LYS A 196 0.337 -3.951 14.446 1.00 0.00 C ATOM 752 CE LYS A 196 -0.863 -4.668 13.847 1.00 0.00 C ATOM 753 NZ LYS A 196 -1.576 -5.497 14.859 1.00 0.00 N ATOM 0 H LYS A 196 2.685 -1.219 12.530 1.00 0.00 H new ATOM 0 HA LYS A 196 1.669 -2.364 10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.503 -3.924 11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.172 -3.630 12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.552 -2.216 14.106 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.096 -2.058 13.532 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.175 -4.643 14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 196 0.100 -3.626 15.459 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -1.552 -3.935 13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -0.533 -5.303 13.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.387 -5.969 14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.926 -6.213 15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.913 -4.888 15.632 1.00 0.00 H new ATOM 767 N GLU A 197 -0.598 -0.537 11.782 1.00 0.00 N ATOM 768 CA GLU A 197 -1.925 0.051 11.633 1.00 0.00 C ATOM 769 C GLU A 197 -1.967 1.003 10.441 1.00 0.00 C ATOM 770 O GLU A 197 -2.993 1.136 9.775 1.00 0.00 O ATOM 771 CB GLU A 197 -2.324 0.795 12.909 1.00 0.00 C ATOM 772 CG GLU A 197 -3.824 0.828 13.150 1.00 0.00 C ATOM 773 CD GLU A 197 -4.175 1.057 14.608 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.236 0.066 15.365 1.00 0.00 O ATOM 775 OE2 GLU A 197 -4.389 2.226 14.991 1.00 0.00 O ATOM 0 H GLU A 197 -0.057 -0.166 12.563 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.635 -0.757 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.838 0.322 13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -1.950 1.818 12.855 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.268 1.618 12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.263 -0.113 12.818 1.00 0.00 H new ATOM 782 N GLY A 198 -0.844 1.664 10.179 1.00 0.00 N ATOM 783 CA GLY A 198 -0.773 2.596 9.069 1.00 0.00 C ATOM 784 C GLY A 198 -0.409 1.917 7.764 1.00 0.00 C ATOM 785 O GLY A 198 0.331 2.473 6.952 1.00 0.00 O ATOM 0 H GLY A 198 0.018 1.571 10.716 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.734 3.098 8.958 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.035 3.366 9.292 1.00 0.00 H new ATOM 789 N ILE A 199 -0.928 0.710 7.562 1.00 0.00 N ATOM 790 CA ILE A 199 -0.653 -0.045 6.347 1.00 0.00 C ATOM 791 C ILE A 199 -1.891 -0.800 5.876 1.00 0.00 C ATOM 792 O ILE A 199 -2.700 -1.255 6.686 1.00 0.00 O ATOM 793 CB ILE A 199 0.497 -1.049 6.556 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.753 -0.324 7.044 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.782 -1.804 5.266 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.772 -1.243 7.680 1.00 0.00 C ATOM 0 H ILE A 199 -1.541 0.235 8.224 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.360 0.679 5.586 1.00 0.00 H new ATOM 0 HB ILE A 199 0.197 -1.770 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.216 0.191 6.202 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.464 0.440 7.766 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.597 -2.509 5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.111 -2.347 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.065 -1.097 4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.636 -0.661 8.002 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.326 -1.739 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.089 -1.992 6.954 1.00 0.00 H new ATOM 808 N LEU A 200 -2.034 -0.930 4.561 1.00 0.00 N ATOM 809 CA LEU A 200 -3.174 -1.632 3.981 1.00 0.00 C ATOM 810 C LEU A 200 -2.723 -2.586 2.880 1.00 0.00 C ATOM 811 O LEU A 200 -2.163 -2.163 1.868 1.00 0.00 O ATOM 812 CB LEU A 200 -4.184 -0.629 3.421 1.00 0.00 C ATOM 813 CG LEU A 200 -5.511 -1.213 2.937 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.393 -1.586 4.119 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.227 -0.226 2.026 1.00 0.00 C ATOM 0 H LEU A 200 -1.375 -0.559 3.877 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.650 -2.216 4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.396 0.112 4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.718 -0.100 2.590 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.301 -2.118 2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.333 -2.000 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.883 -2.328 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.595 -0.697 4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.170 -0.658 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.425 0.696 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.600 -0.008 1.161 1.00 0.00 H new ATOM 827 N PHE A 201 -2.972 -3.875 3.082 1.00 0.00 N ATOM 828 CA PHE A 201 -2.593 -4.890 2.106 1.00 0.00 C ATOM 829 C PHE A 201 -3.789 -5.295 1.249 1.00 0.00 C ATOM 830 O PHE A 201 -4.758 -5.869 1.747 1.00 0.00 O ATOM 831 CB PHE A 201 -2.018 -6.119 2.813 1.00 0.00 C ATOM 832 CG PHE A 201 -0.656 -5.889 3.403 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.513 -5.227 4.611 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.481 -6.335 2.749 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.739 -5.014 5.157 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.735 -6.126 3.290 1.00 0.00 C ATOM 837 CZ PHE A 201 1.864 -5.463 4.495 1.00 0.00 C ATOM 0 H PHE A 201 -3.435 -4.242 3.913 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.830 -4.464 1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.701 -6.425 3.605 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.963 -6.944 2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.390 -4.873 5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.386 -6.852 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.837 -4.497 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.613 -6.481 2.771 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.843 -5.296 4.918 1.00 0.00 H new ATOM 847 N VAL A 202 -3.715 -4.990 -0.043 1.00 0.00 N ATOM 848 CA VAL A 202 -4.790 -5.322 -0.969 1.00 0.00 C ATOM 849 C VAL A 202 -4.872 -6.826 -1.201 1.00 0.00 C ATOM 850 O VAL A 202 -3.959 -7.430 -1.767 1.00 0.00 O ATOM 851 CB VAL A 202 -4.601 -4.615 -2.325 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.818 -4.826 -3.212 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.333 -3.132 -2.118 1.00 0.00 C ATOM 0 H VAL A 202 -2.921 -4.513 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.718 -4.977 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.737 -5.052 -2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.666 -4.319 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.960 -5.892 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.701 -4.418 -2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.202 -2.647 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.176 -2.679 -1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.428 -3.005 -1.523 1.00 0.00 H new ATOM 863 N THR A 203 -5.972 -7.429 -0.760 1.00 0.00 N ATOM 864 CA THR A 203 -6.173 -8.864 -0.918 1.00 0.00 C ATOM 865 C THR A 203 -7.484 -9.159 -1.637 1.00 0.00 C ATOM 866 O THR A 203 -8.511 -8.542 -1.355 1.00 0.00 O ATOM 867 CB THR A 203 -6.175 -9.584 0.444 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.662 -8.704 1.463 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.776 -10.061 0.805 1.00 0.00 C ATOM 0 H THR A 203 -6.737 -6.945 -0.290 1.00 0.00 H new ATOM 0 HA THR A 203 -5.341 -9.236 -1.516 1.00 0.00 H new ATOM 0 HB THR A 203 -6.831 -10.452 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.662 -9.170 2.325 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.802 -10.566 1.770 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.420 -10.753 0.042 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.103 -9.205 0.861 1.00 0.00 H new ATOM 877 N TYR A 204 -7.442 -10.106 -2.568 1.00 0.00 N ATOM 878 CA TYR A 204 -8.627 -10.482 -3.330 1.00 0.00 C ATOM 879 C TYR A 204 -9.846 -10.596 -2.419 1.00 0.00 C ATOM 880 O TYR A 204 -9.733 -10.780 -1.207 1.00 0.00 O ATOM 881 CB TYR A 204 -8.393 -11.808 -4.056 1.00 0.00 C ATOM 882 CG TYR A 204 -7.620 -11.662 -5.347 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.223 -11.145 -6.487 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.286 -12.042 -5.427 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.521 -11.011 -7.669 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.575 -11.911 -6.605 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.197 -11.395 -7.723 1.00 0.00 C ATOM 888 OH TYR A 204 -5.494 -11.262 -8.898 1.00 0.00 O ATOM 0 H TYR A 204 -6.600 -10.627 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.818 -9.701 -4.066 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.854 -12.485 -3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.356 -12.271 -4.269 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.259 -10.843 -6.448 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.796 -12.447 -4.554 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -8.006 -10.608 -8.546 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.538 -12.211 -6.650 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.575 -11.577 -8.767 1.00 0.00 H new ATOM 898 N PRO A 205 -11.042 -10.485 -3.017 1.00 0.00 N ATOM 899 CA PRO A 205 -12.306 -10.574 -2.281 1.00 0.00 C ATOM 900 C PRO A 205 -12.582 -11.984 -1.771 1.00 0.00 C ATOM 901 O PRO A 205 -13.630 -12.247 -1.179 1.00 0.00 O ATOM 902 CB PRO A 205 -13.352 -10.168 -3.322 1.00 0.00 C ATOM 903 CG PRO A 205 -12.727 -10.494 -4.634 1.00 0.00 C ATOM 904 CD PRO A 205 -11.251 -10.266 -4.458 1.00 0.00 C ATOM 0 HA PRO A 205 -12.304 -9.945 -1.391 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.284 -10.715 -3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.591 -9.107 -3.250 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.931 -11.526 -4.918 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.128 -9.861 -5.425 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.663 -10.959 -5.059 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.961 -9.259 -4.758 1.00 0.00 H new ATOM 912 N ASP A 206 -11.637 -12.888 -2.004 1.00 0.00 N ATOM 913 CA ASP A 206 -11.779 -14.272 -1.567 1.00 0.00 C ATOM 914 C ASP A 206 -10.777 -14.598 -0.463 1.00 0.00 C ATOM 915 O ASP A 206 -10.963 -15.547 0.298 1.00 0.00 O ATOM 916 CB ASP A 206 -11.584 -15.225 -2.747 1.00 0.00 C ATOM 917 CG ASP A 206 -12.830 -15.349 -3.602 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.596 -14.366 -3.679 1.00 0.00 O ATOM 919 OD2 ASP A 206 -13.038 -16.428 -4.195 1.00 0.00 O ATOM 0 H ASP A 206 -10.765 -12.687 -2.493 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.786 -14.400 -1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.757 -14.871 -3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.304 -16.210 -2.373 1.00 0.00 H new ATOM 924 N GLY A 207 -9.712 -13.806 -0.384 1.00 0.00 N ATOM 925 CA GLY A 207 -8.696 -14.027 0.628 1.00 0.00 C ATOM 926 C GLY A 207 -7.374 -14.474 0.034 1.00 0.00 C ATOM 927 O GLY A 207 -6.859 -15.538 0.380 1.00 0.00 O ATOM 0 H GLY A 207 -9.535 -13.015 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.544 -13.107 1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.047 -14.780 1.333 1.00 0.00 H new ATOM 931 N ARG A 208 -6.825 -13.662 -0.863 1.00 0.00 N ATOM 932 CA ARG A 208 -5.557 -13.981 -1.508 1.00 0.00 C ATOM 933 C ARG A 208 -4.708 -12.726 -1.690 1.00 0.00 C ATOM 934 O ARG A 208 -5.217 -11.634 -1.943 1.00 0.00 O ATOM 935 CB ARG A 208 -5.804 -14.644 -2.864 1.00 0.00 C ATOM 936 CG ARG A 208 -6.090 -16.134 -2.771 1.00 0.00 C ATOM 937 CD ARG A 208 -4.812 -16.954 -2.855 1.00 0.00 C ATOM 938 NE ARG A 208 -5.066 -18.382 -2.693 1.00 0.00 N ATOM 939 CZ ARG A 208 -5.229 -18.971 -1.513 1.00 0.00 C ATOM 940 NH1 ARG A 208 -5.165 -18.257 -0.398 1.00 0.00 N ATOM 941 NH2 ARG A 208 -5.457 -20.277 -1.448 1.00 0.00 N ATOM 0 H ARG A 208 -7.238 -12.778 -1.160 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.015 -14.675 -0.865 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.645 -14.151 -3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.932 -14.489 -3.499 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.601 -16.349 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.765 -16.427 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.331 -16.778 -3.817 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.116 -16.620 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.121 -18.960 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.990 -17.253 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.290 -18.711 0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.507 -20.829 -2.304 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.582 -20.728 -0.542 1.00 0.00 H new ATOM 955 N PRO A 209 -3.383 -12.884 -1.556 1.00 0.00 N ATOM 956 CA PRO A 209 -2.436 -11.775 -1.702 1.00 0.00 C ATOM 957 C PRO A 209 -2.332 -11.286 -3.143 1.00 0.00 C ATOM 958 O PRO A 209 -1.728 -11.944 -3.991 1.00 0.00 O ATOM 959 CB PRO A 209 -1.106 -12.381 -1.246 1.00 0.00 C ATOM 960 CG PRO A 209 -1.255 -13.844 -1.487 1.00 0.00 C ATOM 961 CD PRO A 209 -2.707 -14.157 -1.254 1.00 0.00 C ATOM 0 HA PRO A 209 -2.741 -10.901 -1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.269 -11.970 -1.811 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.915 -12.170 -0.194 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.958 -14.104 -2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.619 -14.417 -0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.054 -14.960 -1.904 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.890 -14.476 -0.228 1.00 0.00 H new ATOM 969 N THR A 210 -2.924 -10.127 -3.414 1.00 0.00 N ATOM 970 CA THR A 210 -2.898 -9.551 -4.753 1.00 0.00 C ATOM 971 C THR A 210 -1.495 -9.087 -5.125 1.00 0.00 C ATOM 972 O THR A 210 -1.104 -9.131 -6.290 1.00 0.00 O ATOM 973 CB THR A 210 -3.869 -8.361 -4.870 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.363 -7.242 -4.134 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.249 -8.734 -4.351 1.00 0.00 C ATOM 0 H THR A 210 -3.427 -9.569 -2.724 1.00 0.00 H new ATOM 0 HA THR A 210 -3.212 -10.336 -5.442 1.00 0.00 H new ATOM 0 HB THR A 210 -3.955 -8.094 -5.923 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.140 -7.524 -3.222 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.917 -7.877 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.644 -9.567 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.177 -9.026 -3.303 1.00 0.00 H new ATOM 983 N GLY A 211 -0.739 -8.641 -4.125 1.00 0.00 N ATOM 984 CA GLY A 211 0.614 -8.176 -4.368 1.00 0.00 C ATOM 985 C GLY A 211 0.772 -6.691 -4.104 1.00 0.00 C ATOM 986 O GLY A 211 1.826 -6.243 -3.653 1.00 0.00 O ATOM 0 H GLY A 211 -1.040 -8.594 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.305 -8.730 -3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.889 -8.390 -5.401 1.00 0.00 H new ATOM 990 N ASP A 212 -0.277 -5.927 -4.387 1.00 0.00 N ATOM 991 CA ASP A 212 -0.249 -4.484 -4.178 1.00 0.00 C ATOM 992 C ASP A 212 -0.603 -4.137 -2.735 1.00 0.00 C ATOM 993 O ASP A 212 -1.160 -4.958 -2.008 1.00 0.00 O ATOM 994 CB ASP A 212 -1.220 -3.790 -5.135 1.00 0.00 C ATOM 995 CG ASP A 212 -2.539 -4.528 -5.258 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.550 -5.625 -5.853 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.559 -4.007 -4.759 1.00 0.00 O ATOM 0 H ASP A 212 -1.157 -6.282 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 212 0.763 -4.132 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.406 -2.775 -4.785 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.759 -3.709 -6.120 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.273 -2.915 -2.328 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.557 -2.460 -0.972 1.00 0.00 C ATOM 1004 C ALA A 213 -0.478 -0.940 -0.876 1.00 0.00 C ATOM 1005 O ALA A 213 -0.124 -0.264 -1.843 1.00 0.00 O ATOM 1006 CB ALA A 213 0.407 -3.104 0.013 1.00 0.00 C ATOM 0 H ALA A 213 0.191 -2.223 -2.917 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.573 -2.762 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.184 -2.756 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.299 -4.188 -0.028 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.430 -2.831 -0.247 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.810 -0.408 0.295 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.778 1.033 0.516 1.00 0.00 C ATOM 1014 C PHE A 214 -0.247 1.358 1.909 1.00 0.00 C ATOM 1015 O PHE A 214 -0.617 0.716 2.893 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.177 1.629 0.341 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.724 1.474 -1.050 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.209 2.219 -2.098 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.753 0.583 -1.308 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.710 2.079 -3.378 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.258 0.439 -2.587 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.736 1.188 -3.623 1.00 0.00 C ATOM 0 H PHE A 214 -1.104 -0.953 1.106 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.107 1.473 -0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.858 1.152 1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.146 2.689 0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.406 2.917 -1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.165 -0.005 -0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.299 2.666 -4.186 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.060 -0.259 -2.776 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.129 1.077 -4.623 1.00 0.00 H new ATOM 1032 N VAL A 215 0.625 2.359 1.985 1.00 0.00 N ATOM 1033 CA VAL A 215 1.208 2.770 3.257 1.00 0.00 C ATOM 1034 C VAL A 215 0.791 4.191 3.618 1.00 0.00 C ATOM 1035 O VAL A 215 0.389 4.971 2.754 1.00 0.00 O ATOM 1036 CB VAL A 215 2.746 2.691 3.220 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.318 2.773 4.627 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.197 1.416 2.525 1.00 0.00 C ATOM 0 H VAL A 215 0.943 2.900 1.181 1.00 0.00 H new ATOM 0 HA VAL A 215 0.834 2.081 4.015 1.00 0.00 H new ATOM 0 HB VAL A 215 3.123 3.540 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.406 2.716 4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.023 3.717 5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.936 1.945 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.286 1.377 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.811 0.551 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.817 1.405 1.503 1.00 0.00 H new ATOM 1048 N LEU A 216 0.890 4.522 4.901 1.00 0.00 N ATOM 1049 CA LEU A 216 0.524 5.851 5.379 1.00 0.00 C ATOM 1050 C LEU A 216 1.753 6.614 5.861 1.00 0.00 C ATOM 1051 O LEU A 216 2.682 6.028 6.417 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.500 5.743 6.510 1.00 0.00 C ATOM 1053 CG LEU A 216 -1.947 5.494 6.084 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.841 5.321 7.303 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.450 6.634 5.210 1.00 0.00 C ATOM 0 H LEU A 216 1.221 3.888 5.629 1.00 0.00 H new ATOM 0 HA LEU A 216 0.082 6.400 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.194 4.935 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.467 6.664 7.092 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.980 4.574 5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.867 5.145 6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.495 4.471 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.803 6.223 7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.482 6.439 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.402 7.569 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.827 6.711 4.319 1.00 0.00 H new ATOM 1067 N PHE A 217 1.751 7.926 5.646 1.00 0.00 N ATOM 1068 CA PHE A 217 2.865 8.770 6.060 1.00 0.00 C ATOM 1069 C PHE A 217 2.363 10.095 6.626 1.00 0.00 C ATOM 1070 O PHE A 217 1.450 10.711 6.077 1.00 0.00 O ATOM 1071 CB PHE A 217 3.802 9.030 4.878 1.00 0.00 C ATOM 1072 CG PHE A 217 4.554 7.809 4.430 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.014 6.955 3.483 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.802 7.517 4.956 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.703 5.831 3.069 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.497 6.394 4.546 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.947 5.551 3.601 1.00 0.00 C ATOM 0 H PHE A 217 0.990 8.427 5.187 1.00 0.00 H new ATOM 0 HA PHE A 217 3.414 8.246 6.842 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.220 9.416 4.041 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.516 9.806 5.154 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.043 7.170 3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.237 8.174 5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.270 5.172 2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.469 6.177 4.964 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.488 4.674 3.278 1.00 0.00 H new ATOM 1087 N ALA A 218 2.966 10.527 7.729 1.00 0.00 N ATOM 1088 CA ALA A 218 2.582 11.779 8.369 1.00 0.00 C ATOM 1089 C ALA A 218 2.495 12.912 7.352 1.00 0.00 C ATOM 1090 O ALA A 218 1.500 13.636 7.299 1.00 0.00 O ATOM 1091 CB ALA A 218 3.569 12.132 9.472 1.00 0.00 C ATOM 0 H ALA A 218 3.722 10.028 8.198 1.00 0.00 H new ATOM 0 HA ALA A 218 1.594 11.645 8.809 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.270 13.069 9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.578 11.339 10.219 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.566 12.241 9.046 1.00 0.00 H new ATOM 1097 N CYS A 219 3.541 13.060 6.547 1.00 0.00 N ATOM 1098 CA CYS A 219 3.583 14.106 5.532 1.00 0.00 C ATOM 1099 C CYS A 219 4.502 13.711 4.381 1.00 0.00 C ATOM 1100 O CYS A 219 5.125 12.650 4.409 1.00 0.00 O ATOM 1101 CB CYS A 219 4.056 15.424 6.148 1.00 0.00 C ATOM 1102 SG CYS A 219 3.412 16.898 5.322 1.00 0.00 S ATOM 0 H CYS A 219 4.372 12.469 6.578 1.00 0.00 H new ATOM 0 HA CYS A 219 2.575 14.237 5.139 1.00 0.00 H new ATOM 0 HB2 CYS A 219 3.760 15.450 7.197 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.145 15.454 6.124 1.00 0.00 H new ATOM 0 HG CYS A 219 3.866 17.962 5.916 1.00 0.00 H new ATOM 1108 N GLU A 220 4.578 14.569 3.369 1.00 0.00 N ATOM 1109 CA GLU A 220 5.419 14.307 2.207 1.00 0.00 C ATOM 1110 C GLU A 220 6.874 14.108 2.622 1.00 0.00 C ATOM 1111 O GLU A 220 7.649 13.469 1.912 1.00 0.00 O ATOM 1112 CB GLU A 220 5.315 15.459 1.205 1.00 0.00 C ATOM 1113 CG GLU A 220 5.514 15.029 -0.239 1.00 0.00 C ATOM 1114 CD GLU A 220 4.830 15.958 -1.223 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.791 16.548 -0.858 1.00 0.00 O ATOM 1116 OE2 GLU A 220 5.332 16.095 -2.358 1.00 0.00 O ATOM 0 H GLU A 220 4.068 15.451 3.330 1.00 0.00 H new ATOM 0 HA GLU A 220 5.066 13.391 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.336 15.928 1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.058 16.216 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.581 14.993 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.127 14.018 -0.370 1.00 0.00 H new ATOM 1123 N GLU A 221 7.235 14.661 3.775 1.00 0.00 N ATOM 1124 CA GLU A 221 8.597 14.545 4.284 1.00 0.00 C ATOM 1125 C GLU A 221 9.057 13.090 4.280 1.00 0.00 C ATOM 1126 O GLU A 221 10.096 12.758 3.709 1.00 0.00 O ATOM 1127 CB GLU A 221 8.686 15.117 5.700 1.00 0.00 C ATOM 1128 CG GLU A 221 10.111 15.281 6.201 1.00 0.00 C ATOM 1129 CD GLU A 221 10.786 16.520 5.645 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.454 17.633 6.103 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.647 16.375 4.752 1.00 0.00 O ATOM 0 H GLU A 221 6.604 15.193 4.374 1.00 0.00 H new ATOM 0 HA GLU A 221 9.253 15.117 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.188 16.086 5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.143 14.463 6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.106 15.332 7.290 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.692 14.401 5.926 1.00 0.00 H new ATOM 1138 N TYR A 222 8.277 12.228 4.922 1.00 0.00 N ATOM 1139 CA TYR A 222 8.605 10.809 4.996 1.00 0.00 C ATOM 1140 C TYR A 222 8.400 10.131 3.645 1.00 0.00 C ATOM 1141 O TYR A 222 9.270 9.407 3.163 1.00 0.00 O ATOM 1142 CB TYR A 222 7.748 10.121 6.060 1.00 0.00 C ATOM 1143 CG TYR A 222 7.828 10.777 7.420 1.00 0.00 C ATOM 1144 CD1 TYR A 222 8.969 10.659 8.204 1.00 0.00 C ATOM 1145 CD2 TYR A 222 6.763 11.516 7.921 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.046 11.255 9.447 1.00 0.00 C ATOM 1147 CE2 TYR A 222 6.832 12.117 9.162 1.00 0.00 C ATOM 1148 CZ TYR A 222 7.976 11.984 9.922 1.00 0.00 C ATOM 1149 OH TYR A 222 8.049 12.581 11.160 1.00 0.00 O ATOM 0 H TYR A 222 7.413 12.487 5.399 1.00 0.00 H new ATOM 0 HA TYR A 222 9.656 10.719 5.271 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.709 10.115 5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.060 9.081 6.149 1.00 0.00 H new ATOM 0 HD1 TYR A 222 9.810 10.091 7.835 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.866 11.622 7.329 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.940 11.151 10.044 1.00 0.00 H new ATOM 0 HE2 TYR A 222 5.995 12.688 9.536 1.00 0.00 H new ATOM 0 HH TYR A 222 7.212 13.057 11.344 1.00 0.00 H new ATOM 1159 N ALA A 223 7.243 10.374 3.038 1.00 0.00 N ATOM 1160 CA ALA A 223 6.923 9.790 1.742 1.00 0.00 C ATOM 1161 C ALA A 223 8.083 9.954 0.765 1.00 0.00 C ATOM 1162 O ALA A 223 8.531 8.985 0.153 1.00 0.00 O ATOM 1163 CB ALA A 223 5.660 10.422 1.175 1.00 0.00 C ATOM 0 H ALA A 223 6.512 10.972 3.423 1.00 0.00 H new ATOM 0 HA ALA A 223 6.750 8.723 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.433 9.976 0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.828 10.249 1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.813 11.494 1.054 1.00 0.00 H new ATOM 1169 N GLN A 224 8.562 11.185 0.624 1.00 0.00 N ATOM 1170 CA GLN A 224 9.669 11.475 -0.280 1.00 0.00 C ATOM 1171 C GLN A 224 10.847 10.544 -0.014 1.00 0.00 C ATOM 1172 O GLN A 224 11.239 9.760 -0.877 1.00 0.00 O ATOM 1173 CB GLN A 224 10.111 12.931 -0.129 1.00 0.00 C ATOM 1174 CG GLN A 224 9.148 13.927 -0.755 1.00 0.00 C ATOM 1175 CD GLN A 224 9.717 15.331 -0.816 1.00 0.00 C ATOM 1176 OE1 GLN A 224 10.609 15.685 -0.044 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.204 16.139 -1.736 1.00 0.00 N ATOM 0 H GLN A 224 8.201 11.998 1.124 1.00 0.00 H new ATOM 0 HA GLN A 224 9.323 11.312 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.220 13.161 0.931 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.094 13.053 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.895 13.598 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.221 13.940 -0.182 1.00 0.00 H new ATOM 0 HE21 GLN A 224 8.466 15.804 -2.355 1.00 0.00 H new ATOM 0 HE22 GLN A 224 9.548 17.095 -1.824 1.00 0.00 H new ATOM 1186 N ASN A 225 11.408 10.636 1.188 1.00 0.00 N ATOM 1187 CA ASN A 225 12.543 9.802 1.567 1.00 0.00 C ATOM 1188 C ASN A 225 12.281 8.338 1.225 1.00 0.00 C ATOM 1189 O ASN A 225 13.214 7.555 1.051 1.00 0.00 O ATOM 1190 CB ASN A 225 12.829 9.944 3.063 1.00 0.00 C ATOM 1191 CG ASN A 225 13.742 11.117 3.369 1.00 0.00 C ATOM 1192 OD1 ASN A 225 14.216 11.801 2.462 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.992 11.353 4.651 1.00 0.00 N ATOM 0 H ASN A 225 11.095 11.279 1.915 1.00 0.00 H new ATOM 0 HA ASN A 225 13.413 10.138 1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.889 10.070 3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.286 9.026 3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.599 12.128 4.918 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.577 10.759 5.369 1.00 0.00 H new ATOM 1200 N ALA A 226 11.006 7.978 1.130 1.00 0.00 N ATOM 1201 CA ALA A 226 10.621 6.610 0.807 1.00 0.00 C ATOM 1202 C ALA A 226 10.695 6.359 -0.696 1.00 0.00 C ATOM 1203 O ALA A 226 11.134 5.296 -1.137 1.00 0.00 O ATOM 1204 CB ALA A 226 9.219 6.320 1.323 1.00 0.00 C ATOM 0 H ALA A 226 10.222 8.615 1.272 1.00 0.00 H new ATOM 0 HA ALA A 226 11.324 5.936 1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.945 5.295 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.195 6.450 2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.511 7.007 0.860 1.00 0.00 H new ATOM 1210 N LEU A 227 10.264 7.343 -1.477 1.00 0.00 N ATOM 1211 CA LEU A 227 10.281 7.229 -2.931 1.00 0.00 C ATOM 1212 C LEU A 227 11.665 6.823 -3.429 1.00 0.00 C ATOM 1213 O LEU A 227 11.792 6.028 -4.360 1.00 0.00 O ATOM 1214 CB LEU A 227 9.865 8.555 -3.571 1.00 0.00 C ATOM 1215 CG LEU A 227 8.432 9.012 -3.297 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.203 10.410 -3.848 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.435 8.030 -3.897 1.00 0.00 C ATOM 0 H LEU A 227 9.898 8.229 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 227 9.570 6.455 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.546 9.332 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.999 8.473 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 227 8.280 9.040 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.178 10.718 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.893 11.106 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.374 10.409 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.420 8.371 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.587 7.970 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.583 7.045 -3.454 1.00 0.00 H new ATOM 1229 N ARG A 228 12.699 7.374 -2.801 1.00 0.00 N ATOM 1230 CA ARG A 228 14.073 7.069 -3.180 1.00 0.00 C ATOM 1231 C ARG A 228 14.329 5.565 -3.132 1.00 0.00 C ATOM 1232 O ARG A 228 15.179 5.045 -3.856 1.00 0.00 O ATOM 1233 CB ARG A 228 15.053 7.793 -2.255 1.00 0.00 C ATOM 1234 CG ARG A 228 15.014 9.306 -2.392 1.00 0.00 C ATOM 1235 CD ARG A 228 15.387 9.993 -1.087 1.00 0.00 C ATOM 1236 NE ARG A 228 15.082 11.421 -1.114 1.00 0.00 N ATOM 1237 CZ ARG A 228 15.810 12.316 -1.774 1.00 0.00 C ATOM 1238 NH1 ARG A 228 16.878 11.931 -2.458 1.00 0.00 N ATOM 1239 NH2 ARG A 228 15.468 13.598 -1.751 1.00 0.00 N ATOM 0 H ARG A 228 12.611 8.034 -2.028 1.00 0.00 H new ATOM 0 HA ARG A 228 14.226 7.414 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.831 7.524 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.064 7.443 -2.465 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.701 9.619 -3.179 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.016 9.619 -2.697 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.850 9.523 -0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.451 9.853 -0.895 1.00 0.00 H new ATOM 0 HE ARG A 228 14.266 11.749 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.143 10.946 -2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.435 12.620 -2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.646 13.897 -1.227 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.027 14.284 -2.258 1.00 0.00 H new ATOM 1253 N LYS A 229 13.588 4.871 -2.275 1.00 0.00 N ATOM 1254 CA LYS A 229 13.732 3.427 -2.132 1.00 0.00 C ATOM 1255 C LYS A 229 13.196 2.702 -3.363 1.00 0.00 C ATOM 1256 O LYS A 229 13.275 1.477 -3.457 1.00 0.00 O ATOM 1257 CB LYS A 229 12.998 2.942 -0.881 1.00 0.00 C ATOM 1258 CG LYS A 229 13.478 3.601 0.401 1.00 0.00 C ATOM 1259 CD LYS A 229 12.533 3.324 1.558 1.00 0.00 C ATOM 1260 CE LYS A 229 12.900 2.038 2.282 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.150 2.188 3.079 1.00 0.00 N ATOM 0 H LYS A 229 12.881 5.286 -1.668 1.00 0.00 H new ATOM 0 HA LYS A 229 14.794 3.201 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.931 3.132 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.122 1.863 -0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.474 3.235 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.562 4.677 0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.560 4.158 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.511 3.254 1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.082 1.746 2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.027 1.235 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.777 1.378 2.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.633 3.068 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.914 2.223 4.091 1.00 0.00 H new ATOM 1275 N HIS A 230 12.652 3.467 -4.304 1.00 0.00 N ATOM 1276 CA HIS A 230 12.105 2.897 -5.530 1.00 0.00 C ATOM 1277 C HIS A 230 12.907 1.674 -5.966 1.00 0.00 C ATOM 1278 O HIS A 230 14.134 1.725 -6.062 1.00 0.00 O ATOM 1279 CB HIS A 230 12.100 3.942 -6.646 1.00 0.00 C ATOM 1280 CG HIS A 230 11.717 3.389 -7.984 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.662 2.520 -8.165 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.254 3.587 -9.211 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.567 2.205 -9.444 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.522 2.840 -10.101 1.00 0.00 N ATOM 0 H HIS A 230 12.578 4.482 -4.241 1.00 0.00 H new ATOM 0 HA HIS A 230 11.080 2.585 -5.330 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.408 4.741 -6.381 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.091 4.390 -6.718 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.100 4.215 -9.446 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.834 1.542 -9.879 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.688 2.784 -11.106 1.00 0.00 H new ATOM 1293 N LYS A 231 12.207 0.576 -6.229 1.00 0.00 N ATOM 1294 CA LYS A 231 12.852 -0.660 -6.655 1.00 0.00 C ATOM 1295 C LYS A 231 13.779 -1.193 -5.567 1.00 0.00 C ATOM 1296 O LYS A 231 14.867 -1.690 -5.855 1.00 0.00 O ATOM 1297 CB LYS A 231 13.643 -0.428 -7.945 1.00 0.00 C ATOM 1298 CG LYS A 231 12.784 0.029 -9.111 1.00 0.00 C ATOM 1299 CD LYS A 231 13.439 -0.293 -10.445 1.00 0.00 C ATOM 1300 CE LYS A 231 12.401 -0.545 -11.528 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.008 -0.546 -12.888 1.00 0.00 N ATOM 0 H LYS A 231 11.191 0.517 -6.154 1.00 0.00 H new ATOM 0 HA LYS A 231 12.075 -1.401 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.415 0.319 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.153 -1.352 -8.220 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.809 -0.454 -9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 231 12.612 1.103 -9.039 1.00 0.00 H new ATOM 0 HD2 LYS A 231 14.085 0.533 -10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 231 14.075 -1.172 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.913 -1.503 -11.347 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.628 0.222 -11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.269 -0.721 -13.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 13.452 0.377 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.728 -1.294 -12.946 1.00 0.00 H new ATOM 1315 N ASP A 232 13.338 -1.088 -4.318 1.00 0.00 N ATOM 1316 CA ASP A 232 14.127 -1.562 -3.187 1.00 0.00 C ATOM 1317 C ASP A 232 14.250 -3.082 -3.210 1.00 0.00 C ATOM 1318 O ASP A 232 13.798 -3.739 -4.149 1.00 0.00 O ATOM 1319 CB ASP A 232 13.495 -1.108 -1.871 1.00 0.00 C ATOM 1320 CG ASP A 232 14.522 -0.903 -0.775 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.129 0.188 -0.727 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.719 -1.832 0.035 1.00 0.00 O ATOM 0 H ASP A 232 12.439 -0.679 -4.063 1.00 0.00 H new ATOM 0 HA ASP A 232 15.126 -1.134 -3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.952 -0.177 -2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.765 -1.850 -1.547 1.00 0.00 H new ATOM 1327 N LEU A 233 14.864 -3.637 -2.170 1.00 0.00 N ATOM 1328 CA LEU A 233 15.047 -5.080 -2.070 1.00 0.00 C ATOM 1329 C LEU A 233 14.775 -5.567 -0.651 1.00 0.00 C ATOM 1330 O LEU A 233 15.546 -5.292 0.270 1.00 0.00 O ATOM 1331 CB LEU A 233 16.467 -5.464 -2.490 1.00 0.00 C ATOM 1332 CG LEU A 233 16.721 -5.556 -3.995 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.201 -5.765 -4.276 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.896 -6.680 -4.607 1.00 0.00 C ATOM 0 H LEU A 233 15.243 -3.109 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 233 14.334 -5.559 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.159 -4.734 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.709 -6.428 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 233 16.415 -4.616 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.362 -5.828 -5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.770 -4.927 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.534 -6.690 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.089 -6.731 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.171 -7.627 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.837 -6.487 -4.438 1.00 0.00 H new ATOM 1346 N LEU A 234 13.676 -6.293 -0.480 1.00 0.00 N ATOM 1347 CA LEU A 234 13.303 -6.821 0.828 1.00 0.00 C ATOM 1348 C LEU A 234 13.187 -8.341 0.788 1.00 0.00 C ATOM 1349 O LEU A 234 12.310 -8.891 0.123 1.00 0.00 O ATOM 1350 CB LEU A 234 11.978 -6.209 1.287 1.00 0.00 C ATOM 1351 CG LEU A 234 11.514 -6.593 2.693 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.490 -5.594 3.208 1.00 0.00 C ATOM 1353 CD2 LEU A 234 10.937 -8.001 2.698 1.00 0.00 C ATOM 0 H LEU A 234 13.027 -6.530 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 234 14.086 -6.553 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 234 12.066 -5.124 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.202 -6.498 0.578 1.00 0.00 H new ATOM 0 HG LEU A 234 12.377 -6.573 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.171 -5.883 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.936 -4.600 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.627 -5.581 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.612 -8.257 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.085 -8.048 2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.700 -8.708 2.372 1.00 0.00 H new ATOM 1365 N GLY A 235 14.079 -9.016 1.508 1.00 0.00 N ATOM 1366 CA GLY A 235 14.058 -10.467 1.544 1.00 0.00 C ATOM 1367 C GLY A 235 14.222 -11.083 0.168 1.00 0.00 C ATOM 1368 O GLY A 235 13.552 -12.060 -0.167 1.00 0.00 O ATOM 0 H GLY A 235 14.815 -8.584 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.856 -10.823 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.117 -10.803 1.980 1.00 0.00 H new ATOM 1372 N LYS A 236 15.115 -10.510 -0.632 1.00 0.00 N ATOM 1373 CA LYS A 236 15.365 -11.008 -1.980 1.00 0.00 C ATOM 1374 C LYS A 236 14.134 -10.832 -2.862 1.00 0.00 C ATOM 1375 O LYS A 236 13.671 -11.782 -3.494 1.00 0.00 O ATOM 1376 CB LYS A 236 15.767 -12.484 -1.934 1.00 0.00 C ATOM 1377 CG LYS A 236 16.996 -12.754 -1.084 1.00 0.00 C ATOM 1378 CD LYS A 236 18.267 -12.728 -1.916 1.00 0.00 C ATOM 1379 CE LYS A 236 18.743 -11.304 -2.161 1.00 0.00 C ATOM 1380 NZ LYS A 236 18.197 -10.747 -3.430 1.00 0.00 N ATOM 0 H LYS A 236 15.678 -9.700 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 236 16.183 -10.429 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.932 -13.067 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.954 -12.833 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.063 -12.008 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.898 -13.725 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 236 19.049 -13.292 -1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.088 -13.223 -2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.440 -10.671 -1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.832 -11.286 -2.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.925 -10.794 -4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.367 -11.301 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.917 -9.756 -3.282 1.00 0.00 H new ATOM 1394 N ARG A 237 13.609 -9.611 -2.902 1.00 0.00 N ATOM 1395 CA ARG A 237 12.431 -9.312 -3.708 1.00 0.00 C ATOM 1396 C ARG A 237 12.374 -7.827 -4.055 1.00 0.00 C ATOM 1397 O ARG A 237 12.229 -6.978 -3.175 1.00 0.00 O ATOM 1398 CB ARG A 237 11.160 -9.722 -2.963 1.00 0.00 C ATOM 1399 CG ARG A 237 10.942 -11.226 -2.912 1.00 0.00 C ATOM 1400 CD ARG A 237 10.836 -11.821 -4.307 1.00 0.00 C ATOM 1401 NE ARG A 237 10.062 -13.059 -4.316 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.079 -13.929 -5.320 1.00 0.00 C ATOM 1403 NH1 ARG A 237 10.827 -13.697 -6.390 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.347 -15.034 -5.254 1.00 0.00 N ATOM 0 H ARG A 237 13.981 -8.814 -2.386 1.00 0.00 H new ATOM 0 HA ARG A 237 12.500 -9.882 -4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.205 -9.335 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.300 -9.255 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.767 -11.696 -2.376 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.033 -11.444 -2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.370 -11.097 -4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.836 -12.016 -4.695 1.00 0.00 H new ATOM 0 HE ARG A 237 9.476 -13.267 -3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 237 11.391 -12.849 -6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 237 10.838 -14.367 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.771 -15.216 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.360 -15.701 -6.025 1.00 0.00 H new ATOM 1418 N TYR A 238 12.489 -7.522 -5.343 1.00 0.00 N ATOM 1419 CA TYR A 238 12.453 -6.140 -5.807 1.00 0.00 C ATOM 1420 C TYR A 238 11.054 -5.550 -5.653 1.00 0.00 C ATOM 1421 O TYR A 238 10.071 -6.125 -6.121 1.00 0.00 O ATOM 1422 CB TYR A 238 12.895 -6.059 -7.269 1.00 0.00 C ATOM 1423 CG TYR A 238 14.334 -6.466 -7.489 1.00 0.00 C ATOM 1424 CD1 TYR A 238 14.679 -7.798 -7.679 1.00 0.00 C ATOM 1425 CD2 TYR A 238 15.350 -5.517 -7.510 1.00 0.00 C ATOM 1426 CE1 TYR A 238 15.993 -8.175 -7.880 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.666 -5.884 -7.712 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.983 -7.214 -7.896 1.00 0.00 C ATOM 1429 OH TYR A 238 18.292 -7.585 -8.097 1.00 0.00 O ATOM 0 H TYR A 238 12.608 -8.213 -6.084 1.00 0.00 H new ATOM 0 HA TYR A 238 13.142 -5.559 -5.194 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.249 -6.698 -7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.756 -5.039 -7.626 1.00 0.00 H new ATOM 0 HD1 TYR A 238 13.906 -8.553 -7.669 1.00 0.00 H new ATOM 0 HD2 TYR A 238 15.106 -4.475 -7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 238 16.244 -9.216 -8.024 1.00 0.00 H new ATOM 0 HE2 TYR A 238 17.443 -5.134 -7.726 1.00 0.00 H new ATOM 0 HH TYR A 238 18.864 -6.789 -8.081 1.00 0.00 H new ATOM 1439 N ILE A 239 10.974 -4.398 -4.995 1.00 0.00 N ATOM 1440 CA ILE A 239 9.697 -3.729 -4.781 1.00 0.00 C ATOM 1441 C ILE A 239 9.712 -2.319 -5.362 1.00 0.00 C ATOM 1442 O ILE A 239 10.664 -1.566 -5.164 1.00 0.00 O ATOM 1443 CB ILE A 239 9.346 -3.651 -3.283 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.322 -5.052 -2.669 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.006 -2.958 -3.088 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.337 -5.050 -1.157 1.00 0.00 C ATOM 0 H ILE A 239 11.778 -3.909 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 239 8.940 -4.323 -5.293 1.00 0.00 H new ATOM 0 HB ILE A 239 10.113 -3.065 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.431 -5.576 -3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.183 -5.614 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.772 -2.911 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.056 -1.948 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.228 -3.518 -3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.319 -6.077 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.241 -4.555 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.462 -4.517 -0.785 1.00 0.00 H new ATOM 1458 N GLU A 240 8.648 -1.969 -6.078 1.00 0.00 N ATOM 1459 CA GLU A 240 8.538 -0.648 -6.687 1.00 0.00 C ATOM 1460 C GLU A 240 7.593 0.243 -5.887 1.00 0.00 C ATOM 1461 O GLU A 240 6.645 -0.239 -5.264 1.00 0.00 O ATOM 1462 CB GLU A 240 8.045 -0.767 -8.131 1.00 0.00 C ATOM 1463 CG GLU A 240 9.032 -1.459 -9.056 1.00 0.00 C ATOM 1464 CD GLU A 240 8.820 -2.959 -9.118 1.00 0.00 C ATOM 1465 OE1 GLU A 240 8.699 -3.587 -8.046 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.776 -3.505 -10.241 1.00 0.00 O ATOM 0 H GLU A 240 7.850 -2.581 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 240 9.528 -0.192 -6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.104 -1.317 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.835 0.230 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.939 -1.041 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 240 10.047 -1.253 -8.717 1.00 0.00 H new ATOM 1473 N LEU A 241 7.857 1.544 -5.908 1.00 0.00 N ATOM 1474 CA LEU A 241 7.030 2.505 -5.185 1.00 0.00 C ATOM 1475 C LEU A 241 6.510 3.590 -6.121 1.00 0.00 C ATOM 1476 O LEU A 241 7.164 3.943 -7.103 1.00 0.00 O ATOM 1477 CB LEU A 241 7.830 3.139 -4.045 1.00 0.00 C ATOM 1478 CG LEU A 241 8.523 2.166 -3.090 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.633 2.870 -2.325 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.515 1.554 -2.127 1.00 0.00 C ATOM 0 H LEU A 241 8.637 1.959 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 241 6.176 1.971 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.587 3.793 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.158 3.771 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 241 8.967 1.363 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.115 2.163 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.369 3.260 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.212 3.693 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.026 0.864 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.042 2.345 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.754 1.014 -2.691 1.00 0.00 H new ATOM 1492 N PHE A 242 5.331 4.118 -5.810 1.00 0.00 N ATOM 1493 CA PHE A 242 4.723 5.165 -6.624 1.00 0.00 C ATOM 1494 C PHE A 242 3.724 5.977 -5.806 1.00 0.00 C ATOM 1495 O PHE A 242 2.881 5.419 -5.104 1.00 0.00 O ATOM 1496 CB PHE A 242 4.026 4.554 -7.841 1.00 0.00 C ATOM 1497 CG PHE A 242 4.827 3.474 -8.512 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.864 3.796 -9.373 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.543 2.138 -8.281 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.603 2.805 -9.991 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.279 1.143 -8.896 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.309 1.477 -9.753 1.00 0.00 C ATOM 0 H PHE A 242 4.777 3.838 -5.000 1.00 0.00 H new ATOM 0 HA PHE A 242 5.515 5.832 -6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.065 4.143 -7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.817 5.343 -8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.097 4.833 -9.563 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.738 1.871 -7.613 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.409 3.069 -10.659 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.049 0.105 -8.706 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.884 0.701 -10.236 1.00 0.00 H new ATOM 1512 N ARG A 243 3.825 7.299 -5.902 1.00 0.00 N ATOM 1513 CA ARG A 243 2.932 8.189 -5.171 1.00 0.00 C ATOM 1514 C ARG A 243 1.478 7.760 -5.340 1.00 0.00 C ATOM 1515 O ARG A 243 1.027 7.484 -6.452 1.00 0.00 O ATOM 1516 CB ARG A 243 3.108 9.631 -5.652 1.00 0.00 C ATOM 1517 CG ARG A 243 4.198 10.390 -4.914 1.00 0.00 C ATOM 1518 CD ARG A 243 4.424 11.768 -5.517 1.00 0.00 C ATOM 1519 NE ARG A 243 4.884 11.691 -6.901 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.759 12.684 -7.773 1.00 0.00 C ATOM 1521 NH1 ARG A 243 4.191 13.825 -7.407 1.00 0.00 N ATOM 1522 NH2 ARG A 243 5.202 12.538 -9.015 1.00 0.00 N ATOM 0 H ARG A 243 4.517 7.777 -6.479 1.00 0.00 H new ATOM 0 HA ARG A 243 3.189 8.131 -4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.339 9.624 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.164 10.162 -5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 243 3.925 10.492 -3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.127 9.820 -4.948 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.496 12.339 -5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.159 12.309 -4.920 1.00 0.00 H new ATOM 0 HE ARG A 243 5.326 10.827 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 243 3.849 13.941 -6.453 1.00 0.00 H new ATOM 0 HH12 ARG A 243 4.096 14.586 -8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.639 11.662 -9.301 1.00 0.00 H new ATOM 0 HH22 ARG A 243 5.105 13.302 -9.684 1.00 0.00 H new ATOM 1536 N SER A 244 0.749 7.705 -4.229 1.00 0.00 N ATOM 1537 CA SER A 244 -0.653 7.304 -4.254 1.00 0.00 C ATOM 1538 C SER A 244 -1.516 8.301 -3.487 1.00 0.00 C ATOM 1539 O SER A 244 -1.025 9.033 -2.626 1.00 0.00 O ATOM 1540 CB SER A 244 -0.816 5.905 -3.656 1.00 0.00 C ATOM 1541 OG SER A 244 -2.007 5.290 -4.116 1.00 0.00 O ATOM 0 H SER A 244 1.106 7.933 -3.301 1.00 0.00 H new ATOM 0 HA SER A 244 -0.983 7.288 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.042 5.289 -3.924 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.834 5.971 -2.568 1.00 0.00 H new ATOM 0 HG SER A 244 -2.141 4.442 -3.643 1.00 0.00 H new ATOM 1547 N THR A 245 -2.806 8.325 -3.805 1.00 0.00 N ATOM 1548 CA THR A 245 -3.739 9.232 -3.149 1.00 0.00 C ATOM 1549 C THR A 245 -5.011 8.504 -2.729 1.00 0.00 C ATOM 1550 O THR A 245 -5.422 7.535 -3.367 1.00 0.00 O ATOM 1551 CB THR A 245 -4.115 10.412 -4.065 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.741 9.925 -5.258 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.884 11.228 -4.429 1.00 0.00 C ATOM 0 H THR A 245 -3.229 7.726 -4.514 1.00 0.00 H new ATOM 0 HA THR A 245 -3.234 9.617 -2.263 1.00 0.00 H new ATOM 0 HB THR A 245 -4.811 11.055 -3.526 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.979 10.681 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.174 12.056 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.426 11.621 -3.521 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.168 10.593 -4.951 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.630 8.977 -1.652 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.857 8.372 -1.149 1.00 0.00 C ATOM 1563 C ALA A 246 -7.733 7.874 -2.294 1.00 0.00 C ATOM 1564 O ALA A 246 -8.160 6.719 -2.304 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.623 9.368 -0.291 1.00 0.00 C ATOM 0 H ALA A 246 -5.302 9.777 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.584 7.514 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.537 8.903 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.004 9.672 0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.877 10.243 -0.889 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.997 8.751 -3.256 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.821 8.399 -4.406 1.00 0.00 C ATOM 1573 C ALA A 247 -8.214 7.235 -5.180 1.00 0.00 C ATOM 1574 O ALA A 247 -8.892 6.249 -5.468 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.999 9.605 -5.316 1.00 0.00 C ATOM 0 H ALA A 247 -7.652 9.711 -3.262 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.799 8.087 -4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.616 9.328 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.484 10.409 -4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.024 9.943 -5.667 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.933 7.356 -5.515 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.236 6.313 -6.258 1.00 0.00 C ATOM 1583 C GLU A 248 -6.506 4.939 -5.651 1.00 0.00 C ATOM 1584 O GLU A 248 -6.874 3.998 -6.354 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.731 6.587 -6.276 1.00 0.00 C ATOM 1586 CG GLU A 248 -3.963 5.704 -7.245 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.377 5.921 -8.687 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -4.319 7.078 -9.154 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -4.759 4.934 -9.349 1.00 0.00 O ATOM 0 H GLU A 248 -6.357 8.166 -5.284 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.612 6.320 -7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.564 7.632 -6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.332 6.443 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.896 5.902 -7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.119 4.658 -6.980 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.321 4.832 -4.339 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.545 3.575 -3.635 1.00 0.00 C ATOM 1598 C VAL A 249 -7.938 3.025 -3.921 1.00 0.00 C ATOM 1599 O VAL A 249 -8.085 1.962 -4.522 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.375 3.745 -2.114 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.651 2.433 -1.396 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.980 4.258 -1.788 1.00 0.00 C ATOM 0 H VAL A 249 -6.016 5.601 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.797 2.871 -4.000 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.099 4.482 -1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.526 2.573 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.672 2.112 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.953 1.673 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.877 4.372 -0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.237 3.547 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.825 5.223 -2.271 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.958 3.759 -3.487 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.340 3.344 -3.697 1.00 0.00 C ATOM 1614 C GLN A 250 -10.541 2.816 -5.113 1.00 0.00 C ATOM 1615 O GLN A 250 -11.321 1.889 -5.335 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.291 4.514 -3.437 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.105 5.158 -2.072 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.070 6.301 -1.829 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.167 6.331 -2.388 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -11.667 7.249 -0.992 1.00 0.00 N ATOM 0 H GLN A 250 -8.853 4.643 -2.989 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.562 2.541 -2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.144 5.269 -4.209 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.319 4.163 -3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.240 4.403 -1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.083 5.526 -1.985 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.750 7.184 -0.551 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.275 8.043 -0.790 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.833 3.411 -6.068 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.936 3.000 -7.463 1.00 0.00 C ATOM 1631 C GLN A 251 -9.216 1.676 -7.694 1.00 0.00 C ATOM 1632 O GLN A 251 -9.633 0.867 -8.524 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.353 4.078 -8.378 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.344 5.175 -8.734 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.721 6.274 -9.572 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -9.945 6.352 -10.781 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -8.934 7.133 -8.934 1.00 0.00 N ATOM 0 H GLN A 251 -9.182 4.179 -5.901 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.991 2.865 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.487 4.526 -7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.996 3.610 -9.296 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.182 4.740 -9.278 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.748 5.606 -7.818 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.775 7.032 -7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.488 7.894 -9.447 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.131 1.461 -6.956 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.353 0.234 -7.081 1.00 0.00 C ATOM 1648 C VAL A 252 -8.010 -0.913 -6.322 1.00 0.00 C ATOM 1649 O VAL A 252 -7.725 -2.084 -6.576 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.917 0.425 -6.557 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.180 -0.905 -6.522 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.168 1.436 -7.412 1.00 0.00 C ATOM 0 H VAL A 252 -7.771 2.120 -6.266 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.316 -0.011 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.969 0.812 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.167 -0.750 -6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.707 -1.596 -5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.136 -1.323 -7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.155 1.559 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.125 1.081 -8.442 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.686 2.394 -7.380 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.893 -0.570 -5.391 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.593 -1.572 -4.594 1.00 0.00 C ATOM 1664 C LEU A 253 -10.772 -2.155 -5.367 1.00 0.00 C ATOM 1665 O LEU A 253 -10.961 -3.370 -5.405 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.083 -0.957 -3.282 1.00 0.00 C ATOM 1667 CG LEU A 253 -9.023 -0.256 -2.432 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.678 0.680 -1.427 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.148 -1.277 -1.721 1.00 0.00 C ATOM 0 H LEU A 253 -9.142 0.394 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.893 -2.378 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.869 -0.238 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.538 -1.745 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.390 0.338 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.908 1.170 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.261 1.433 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.335 0.108 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.399 -0.760 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.767 -1.898 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.650 -1.906 -2.459 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.560 -1.281 -5.983 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.720 -1.709 -6.757 1.00 0.00 C ATOM 1683 C ASN A 254 -12.306 -2.663 -7.874 1.00 0.00 C ATOM 1684 O ASN A 254 -12.884 -3.739 -8.031 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.441 -0.496 -7.348 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.986 -0.185 -8.761 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.477 -0.769 -9.727 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.042 0.741 -8.887 1.00 0.00 N ATOM 0 H ASN A 254 -11.417 -0.271 -5.962 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.399 -2.235 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.515 -0.679 -7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.265 0.373 -6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.696 0.994 -9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.664 1.200 -8.058 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.302 -2.261 -8.646 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.811 -3.079 -9.749 1.00 0.00 C ATOM 1697 C ARG A 255 -10.556 -4.512 -9.291 1.00 0.00 C ATOM 1698 O ARG A 255 -10.966 -5.468 -9.949 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.526 -2.480 -10.324 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.403 -2.357 -9.307 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.128 -1.829 -9.946 1.00 0.00 C ATOM 1702 NE ARG A 255 -7.253 -0.429 -10.342 1.00 0.00 N ATOM 1703 CZ ARG A 255 -6.452 0.160 -11.223 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -5.474 -0.527 -11.797 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -6.629 1.438 -11.531 1.00 0.00 N ATOM 0 H ARG A 255 -10.812 -1.374 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.576 -3.094 -10.526 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.186 -3.099 -11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.746 -1.493 -10.731 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.711 -1.690 -8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.210 -3.331 -8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.300 -1.935 -9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.884 -2.433 -10.820 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.996 0.127 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.335 -1.510 -11.562 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.860 -0.073 -12.473 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -7.381 1.969 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -6.014 1.890 -12.208 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.876 -4.654 -8.158 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.564 -5.970 -7.612 1.00 0.00 C ATOM 1721 C PHE A 256 -10.808 -6.617 -7.009 1.00 0.00 C ATOM 1722 O PHE A 256 -11.006 -7.826 -7.119 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.468 -5.859 -6.550 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.080 -6.010 -7.104 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.516 -7.266 -7.260 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.340 -4.897 -7.468 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.239 -7.408 -7.769 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.062 -5.033 -7.977 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.511 -6.291 -8.129 1.00 0.00 C ATOM 0 H PHE A 256 -9.530 -3.873 -7.600 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.207 -6.599 -8.428 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.550 -4.892 -6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.632 -6.622 -5.789 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.080 -8.143 -6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.767 -3.911 -7.353 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.810 -8.392 -7.885 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.495 -4.157 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.514 -6.400 -8.528 1.00 0.00 H new ATOM 1739 N SER A 257 -11.643 -5.801 -6.373 1.00 0.00 N ATOM 1740 CA SER A 257 -12.865 -6.293 -5.748 1.00 0.00 C ATOM 1741 C SER A 257 -13.938 -6.570 -6.798 1.00 0.00 C ATOM 1742 O SER A 257 -14.121 -5.792 -7.734 1.00 0.00 O ATOM 1743 CB SER A 257 -13.384 -5.281 -4.726 1.00 0.00 C ATOM 1744 OG SER A 257 -14.124 -5.923 -3.702 1.00 0.00 O ATOM 0 H SER A 257 -11.495 -4.796 -6.277 1.00 0.00 H new ATOM 0 HA SER A 257 -12.632 -7.227 -5.236 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.546 -4.739 -4.288 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.013 -4.544 -5.226 1.00 0.00 H new ATOM 0 HG SER A 257 -14.443 -5.254 -3.061 1.00 0.00 H new