USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=20 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 165 GLN : amide:sc= -3.26! C(o=-3!,f=-11!) USER MOD Set 1.2: A 193 THR OG1 : rot 177:sc= 0.299 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= -0.183 K(o=-0.18,f=-1.1) USER MOD Single : A 170 MET CE :methyl -153:sc= -3.33! (180deg=-5.23!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.95 USER MOD Single : A 188 GLN : amide:sc= -0.963 K(o=-0.96,f=-2.9!) USER MOD Single : A 189 HIS : no HD1:sc= -0.365 X(o=-0.36,f=0.045) USER MOD Single : A 190 CYS SG : rot -103:sc= -1.84 USER MOD Single : A 196 LYS NZ :NH3+ -162:sc=-0.00439 (180deg=-0.3) 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 -62:sc= -0.12 USER MOD Single : A 219 CYS SG : rot 180:sc= 0.115 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.146 K(o=-0.15,f=-2.2!) USER MOD Single : A 225 ASN : amide:sc= -0.0964 K(o=-0.096,f=-1.8!) USER MOD Single : A 229 LYS NZ :NH3+ 162:sc= -0.0131 (180deg=-0.163) USER MOD Single : A 230 HIS :FLIP no HD1:sc= -2.96! C(o=-4.6!,f=-3!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 250 GLN : amide:sc= -0.818 X(o=-0.82,f=-0.6) USER MOD Single : A 251 GLN :FLIP amide:sc= -0.0679 F(o=-1.1,f=-0.068) USER MOD Single : A 254 ASN :FLIP amide:sc= -3.27! C(o=-8!,f=-3.3!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -11.578 -2.240 7.186 1.00 0.00 N ATOM 120 CA GLU A 155 -10.157 -2.077 7.472 1.00 0.00 C ATOM 121 C GLU A 155 -9.568 -0.923 6.666 1.00 0.00 C ATOM 122 O GLU A 155 -8.605 -0.283 7.088 1.00 0.00 O ATOM 123 CB GLU A 155 -9.400 -3.370 7.161 1.00 0.00 C ATOM 124 CG GLU A 155 -7.900 -3.176 7.015 1.00 0.00 C ATOM 125 CD GLU A 155 -7.118 -4.445 7.295 1.00 0.00 C ATOM 126 OE1 GLU A 155 -6.856 -4.730 8.483 1.00 0.00 O ATOM 127 OE2 GLU A 155 -6.769 -5.153 6.328 1.00 0.00 O ATOM 0 HA GLU A 155 -10.050 -1.848 8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.589 -4.092 7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.794 -3.799 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.678 -2.833 6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -7.571 -2.393 7.697 1.00 0.00 H new ATOM 134 N VAL A 156 -10.155 -0.663 5.501 1.00 0.00 N ATOM 135 CA VAL A 156 -9.690 0.413 4.635 1.00 0.00 C ATOM 136 C VAL A 156 -10.201 1.766 5.116 1.00 0.00 C ATOM 137 O VAL A 156 -9.460 2.748 5.140 1.00 0.00 O ATOM 138 CB VAL A 156 -10.140 0.195 3.178 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.795 1.406 2.325 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.508 -1.066 2.608 1.00 0.00 C ATOM 0 H VAL A 156 -10.953 -1.183 5.136 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.601 0.404 4.676 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.223 0.069 3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.121 1.233 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.300 2.287 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.717 1.567 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.837 -1.204 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.422 -0.972 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.811 -1.927 3.204 1.00 0.00 H new ATOM 150 N ALA A 157 -11.473 1.810 5.499 1.00 0.00 N ATOM 151 CA ALA A 157 -12.083 3.042 5.983 1.00 0.00 C ATOM 152 C ALA A 157 -11.129 3.806 6.894 1.00 0.00 C ATOM 153 O ALA A 157 -10.797 4.961 6.629 1.00 0.00 O ATOM 154 CB ALA A 157 -13.382 2.736 6.714 1.00 0.00 C ATOM 0 H ALA A 157 -12.101 1.006 5.483 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.303 3.672 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.827 3.665 7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.074 2.240 6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.177 2.083 7.563 1.00 0.00 H new ATOM 160 N GLN A 158 -10.693 3.155 7.967 1.00 0.00 N ATOM 161 CA GLN A 158 -9.778 3.775 8.917 1.00 0.00 C ATOM 162 C GLN A 158 -8.478 4.186 8.233 1.00 0.00 C ATOM 163 O GLN A 158 -7.969 5.285 8.452 1.00 0.00 O ATOM 164 CB GLN A 158 -9.479 2.816 10.071 1.00 0.00 C ATOM 165 CG GLN A 158 -10.677 2.554 10.970 1.00 0.00 C ATOM 166 CD GLN A 158 -10.286 1.935 12.297 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.594 2.473 13.361 1.00 0.00 O ATOM 168 NE2 GLN A 158 -9.603 0.798 12.242 1.00 0.00 N ATOM 0 H GLN A 158 -10.959 2.198 8.200 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.258 4.670 9.313 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.127 1.868 9.663 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.667 3.226 10.672 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.202 3.492 11.152 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.374 1.892 10.456 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -9.369 0.387 11.338 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.312 0.336 13.103 1.00 0.00 H new ATOM 177 N PHE A 159 -7.945 3.296 7.402 1.00 0.00 N ATOM 178 CA PHE A 159 -6.704 3.565 6.686 1.00 0.00 C ATOM 179 C PHE A 159 -6.793 4.880 5.918 1.00 0.00 C ATOM 180 O PHE A 159 -5.851 5.673 5.910 1.00 0.00 O ATOM 181 CB PHE A 159 -6.387 2.419 5.723 1.00 0.00 C ATOM 182 CG PHE A 159 -5.161 2.659 4.889 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.224 3.453 3.755 1.00 0.00 C ATOM 184 CD2 PHE A 159 -3.947 2.091 5.238 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.097 3.675 2.985 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.817 2.310 4.472 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.892 3.104 3.345 1.00 0.00 C ATOM 0 H PHE A 159 -8.354 2.382 7.208 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.901 3.647 7.419 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.254 1.501 6.295 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.241 2.263 5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.163 3.903 3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -3.882 1.470 6.119 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.159 4.295 2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -1.877 1.860 4.755 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.010 3.278 2.746 1.00 0.00 H new ATOM 197 N LEU A 160 -7.933 5.105 5.272 1.00 0.00 N ATOM 198 CA LEU A 160 -8.147 6.323 4.500 1.00 0.00 C ATOM 199 C LEU A 160 -8.733 7.427 5.375 1.00 0.00 C ATOM 200 O LEU A 160 -8.708 8.602 5.009 1.00 0.00 O ATOM 201 CB LEU A 160 -9.078 6.045 3.319 1.00 0.00 C ATOM 202 CG LEU A 160 -8.505 5.168 2.204 1.00 0.00 C ATOM 203 CD1 LEU A 160 -9.598 4.765 1.227 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.380 5.893 1.480 1.00 0.00 C ATOM 0 H LEU A 160 -8.723 4.459 5.268 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.181 6.658 4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.982 5.570 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.377 6.999 2.886 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.097 4.263 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.172 4.142 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.370 4.205 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.037 5.659 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.984 5.254 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.763 6.815 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.585 6.130 2.187 1.00 0.00 H new ATOM 216 N SER A 161 -9.258 7.040 6.533 1.00 0.00 N ATOM 217 CA SER A 161 -9.852 7.997 7.460 1.00 0.00 C ATOM 218 C SER A 161 -8.816 9.014 7.928 1.00 0.00 C ATOM 219 O SER A 161 -9.141 10.172 8.192 1.00 0.00 O ATOM 220 CB SER A 161 -10.448 7.268 8.666 1.00 0.00 C ATOM 221 OG SER A 161 -11.300 8.122 9.409 1.00 0.00 O ATOM 0 H SER A 161 -9.284 6.071 6.852 1.00 0.00 H new ATOM 0 HA SER A 161 -10.647 8.528 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.008 6.396 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.646 6.903 9.307 1.00 0.00 H new ATOM 0 HG SER A 161 -11.669 7.632 10.173 1.00 0.00 H new ATOM 227 N LYS A 162 -7.566 8.574 8.029 1.00 0.00 N ATOM 228 CA LYS A 162 -6.480 9.444 8.464 1.00 0.00 C ATOM 229 C LYS A 162 -6.309 10.620 7.507 1.00 0.00 C ATOM 230 O LYS A 162 -6.161 10.432 6.300 1.00 0.00 O ATOM 231 CB LYS A 162 -5.173 8.655 8.558 1.00 0.00 C ATOM 232 CG LYS A 162 -5.287 7.385 9.384 1.00 0.00 C ATOM 233 CD LYS A 162 -5.137 7.670 10.869 1.00 0.00 C ATOM 234 CE LYS A 162 -4.692 6.432 11.632 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.542 6.702 13.089 1.00 0.00 N ATOM 0 H LYS A 162 -7.280 7.619 7.815 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.733 9.834 9.450 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.842 8.396 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.404 9.293 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.253 6.915 9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.522 6.676 9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.411 8.470 11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.087 8.024 11.270 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.419 5.633 11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.743 6.078 11.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.238 5.834 13.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.830 7.446 13.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.454 7.015 13.480 1.00 0.00 H new ATOM 249 N GLU A 163 -6.329 11.831 8.055 1.00 0.00 N ATOM 250 CA GLU A 163 -6.176 13.036 7.249 1.00 0.00 C ATOM 251 C GLU A 163 -4.763 13.599 7.376 1.00 0.00 C ATOM 252 O GLU A 163 -4.093 13.400 8.388 1.00 0.00 O ATOM 253 CB GLU A 163 -7.197 14.093 7.672 1.00 0.00 C ATOM 254 CG GLU A 163 -8.635 13.604 7.625 1.00 0.00 C ATOM 255 CD GLU A 163 -9.638 14.740 7.600 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.923 15.256 6.499 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.138 15.115 8.682 1.00 0.00 O ATOM 0 H GLU A 163 -6.450 12.003 9.053 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.351 12.769 6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.967 14.423 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.097 14.963 7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.774 12.982 6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.828 12.973 8.492 1.00 0.00 H new ATOM 264 N ASN A 164 -4.317 14.302 6.340 1.00 0.00 N ATOM 265 CA ASN A 164 -2.984 14.893 6.334 1.00 0.00 C ATOM 266 C ASN A 164 -1.910 13.812 6.257 1.00 0.00 C ATOM 267 O ASN A 164 -0.865 13.915 6.899 1.00 0.00 O ATOM 268 CB ASN A 164 -2.776 15.746 7.588 1.00 0.00 C ATOM 269 CG ASN A 164 -3.935 16.689 7.844 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.704 17.006 6.937 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.065 17.142 9.086 1.00 0.00 N ATOM 0 H ASN A 164 -4.859 14.476 5.494 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.899 15.528 5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.645 15.093 8.451 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.858 16.324 7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.826 17.780 9.319 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.404 16.852 9.806 1.00 0.00 H new ATOM 278 N GLN A 165 -2.176 12.777 5.467 1.00 0.00 N ATOM 279 CA GLN A 165 -1.232 11.677 5.306 1.00 0.00 C ATOM 280 C GLN A 165 -0.972 11.394 3.830 1.00 0.00 C ATOM 281 O GLN A 165 -1.863 11.540 2.993 1.00 0.00 O ATOM 282 CB GLN A 165 -1.762 10.418 5.993 1.00 0.00 C ATOM 283 CG GLN A 165 -2.275 10.664 7.403 1.00 0.00 C ATOM 284 CD GLN A 165 -1.192 10.512 8.453 1.00 0.00 C ATOM 285 OE1 GLN A 165 -1.061 9.460 9.078 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.408 11.566 8.652 1.00 0.00 N ATOM 0 H GLN A 165 -3.037 12.677 4.929 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.291 11.968 5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.567 9.997 5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.968 9.672 6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.695 11.668 7.463 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.085 9.966 7.618 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.552 12.419 8.111 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.338 11.523 9.346 1.00 0.00 H new ATOM 295 N VAL A 166 0.255 10.989 3.517 1.00 0.00 N ATOM 296 CA VAL A 166 0.632 10.685 2.142 1.00 0.00 C ATOM 297 C VAL A 166 0.618 9.182 1.888 1.00 0.00 C ATOM 298 O VAL A 166 1.501 8.456 2.346 1.00 0.00 O ATOM 299 CB VAL A 166 2.030 11.238 1.808 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.392 10.937 0.361 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.090 12.733 2.082 1.00 0.00 C ATOM 0 H VAL A 166 1.005 10.864 4.197 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.104 11.166 1.498 1.00 0.00 H new ATOM 0 HB VAL A 166 2.760 10.745 2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.383 11.335 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.392 9.859 0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.661 11.401 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.085 13.108 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.350 13.246 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.878 12.919 3.135 1.00 0.00 H new ATOM 311 N ILE A 167 -0.390 8.720 1.155 1.00 0.00 N ATOM 312 CA ILE A 167 -0.518 7.303 0.839 1.00 0.00 C ATOM 313 C ILE A 167 0.448 6.898 -0.269 1.00 0.00 C ATOM 314 O ILE A 167 0.633 7.627 -1.244 1.00 0.00 O ATOM 315 CB ILE A 167 -1.954 6.950 0.407 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.942 7.281 1.527 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.046 5.480 0.028 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.352 7.526 1.036 1.00 0.00 C ATOM 0 H ILE A 167 -1.130 9.307 0.769 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.275 6.753 1.749 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.213 7.547 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.953 6.461 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.592 8.166 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.066 5.246 -0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.366 5.274 -0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.772 4.865 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.998 7.755 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.354 8.366 0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.721 6.634 0.529 1.00 0.00 H new ATOM 330 N VAL A 168 1.061 5.729 -0.114 1.00 0.00 N ATOM 331 CA VAL A 168 2.007 5.224 -1.102 1.00 0.00 C ATOM 332 C VAL A 168 1.582 3.854 -1.619 1.00 0.00 C ATOM 333 O VAL A 168 1.275 2.953 -0.839 1.00 0.00 O ATOM 334 CB VAL A 168 3.429 5.123 -0.519 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.392 4.563 -1.554 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.898 6.481 -0.021 1.00 0.00 C ATOM 0 H VAL A 168 0.919 5.113 0.687 1.00 0.00 H new ATOM 0 HA VAL A 168 2.012 5.935 -1.928 1.00 0.00 H new ATOM 0 HB VAL A 168 3.408 4.439 0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.392 4.499 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.063 3.569 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.413 5.219 -2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.904 6.391 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.905 7.190 -0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.222 6.837 0.756 1.00 0.00 H new ATOM 346 N ARG A 169 1.569 3.704 -2.940 1.00 0.00 N ATOM 347 CA ARG A 169 1.181 2.444 -3.561 1.00 0.00 C ATOM 348 C ARG A 169 2.387 1.522 -3.719 1.00 0.00 C ATOM 349 O ARG A 169 3.303 1.809 -4.490 1.00 0.00 O ATOM 350 CB ARG A 169 0.539 2.700 -4.926 1.00 0.00 C ATOM 351 CG ARG A 169 -0.124 1.471 -5.527 1.00 0.00 C ATOM 352 CD ARG A 169 -0.519 1.705 -6.977 1.00 0.00 C ATOM 353 NE ARG A 169 -1.251 2.957 -7.150 1.00 0.00 N ATOM 354 CZ ARG A 169 -1.573 3.462 -8.336 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.230 2.825 -9.447 1.00 0.00 N ATOM 356 NH2 ARG A 169 -2.240 4.606 -8.412 1.00 0.00 N ATOM 0 H ARG A 169 1.823 4.439 -3.600 1.00 0.00 H new ATOM 0 HA ARG A 169 0.455 1.956 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.204 3.491 -4.826 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.302 3.064 -5.614 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.557 0.622 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -1.008 1.212 -4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.376 1.720 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.134 0.875 -7.324 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.530 3.472 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.718 1.945 -9.393 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.479 3.215 -10.356 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.506 5.099 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.487 4.993 -9.323 1.00 0.00 H new ATOM 370 N MET A 170 2.380 0.415 -2.984 1.00 0.00 N ATOM 371 CA MET A 170 3.473 -0.548 -3.043 1.00 0.00 C ATOM 372 C MET A 170 3.125 -1.709 -3.969 1.00 0.00 C ATOM 373 O MET A 170 2.084 -2.348 -3.814 1.00 0.00 O ATOM 374 CB MET A 170 3.793 -1.076 -1.643 1.00 0.00 C ATOM 375 CG MET A 170 4.442 -0.042 -0.737 1.00 0.00 C ATOM 376 SD MET A 170 4.795 -0.685 0.910 1.00 0.00 S ATOM 377 CE MET A 170 6.204 -1.737 0.567 1.00 0.00 C ATOM 0 H MET A 170 1.630 0.163 -2.341 1.00 0.00 H new ATOM 0 HA MET A 170 4.351 -0.039 -3.441 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.873 -1.428 -1.177 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.456 -1.937 -1.731 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.369 0.305 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.785 0.824 -0.652 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.247 -2.539 1.304 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.104 -2.165 -0.430 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.119 -1.147 0.618 1.00 0.00 H new ATOM 387 N ARG A 171 4.001 -1.976 -4.932 1.00 0.00 N ATOM 388 CA ARG A 171 3.785 -3.059 -5.884 1.00 0.00 C ATOM 389 C ARG A 171 4.954 -4.039 -5.867 1.00 0.00 C ATOM 390 O ARG A 171 6.062 -3.692 -5.461 1.00 0.00 O ATOM 391 CB ARG A 171 3.596 -2.497 -7.294 1.00 0.00 C ATOM 392 CG ARG A 171 2.223 -1.890 -7.530 1.00 0.00 C ATOM 393 CD ARG A 171 1.850 -1.912 -9.004 1.00 0.00 C ATOM 394 NE ARG A 171 0.404 -1.964 -9.202 1.00 0.00 N ATOM 395 CZ ARG A 171 -0.175 -1.954 -10.398 1.00 0.00 C ATOM 396 NH1 ARG A 171 0.565 -1.894 -11.496 1.00 0.00 N ATOM 397 NH2 ARG A 171 -1.497 -2.004 -10.496 1.00 0.00 N ATOM 0 H ARG A 171 4.868 -1.457 -5.074 1.00 0.00 H new ATOM 0 HA ARG A 171 2.882 -3.593 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.356 -1.737 -7.478 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.761 -3.294 -8.019 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.477 -2.441 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.211 -0.863 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.251 -1.024 -9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.313 -2.775 -9.482 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.194 -2.011 -8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.582 -1.855 -11.424 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.118 -1.886 -12.413 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.069 -2.050 -9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.941 -1.996 -11.414 1.00 0.00 H new ATOM 411 N GLY A 172 4.697 -5.266 -6.311 1.00 0.00 N ATOM 412 CA GLY A 172 5.738 -6.277 -6.338 1.00 0.00 C ATOM 413 C GLY A 172 6.071 -6.803 -4.956 1.00 0.00 C ATOM 414 O GLY A 172 7.159 -7.336 -4.732 1.00 0.00 O ATOM 0 H GLY A 172 3.788 -5.577 -6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.420 -7.105 -6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.637 -5.857 -6.790 1.00 0.00 H new ATOM 418 N LEU A 173 5.136 -6.651 -4.025 1.00 0.00 N ATOM 419 CA LEU A 173 5.336 -7.113 -2.656 1.00 0.00 C ATOM 420 C LEU A 173 5.229 -8.632 -2.573 1.00 0.00 C ATOM 421 O LEU A 173 4.255 -9.236 -3.023 1.00 0.00 O ATOM 422 CB LEU A 173 4.311 -6.466 -1.724 1.00 0.00 C ATOM 423 CG LEU A 173 4.618 -5.037 -1.276 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.354 -4.346 -0.789 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.681 -5.036 -0.187 1.00 0.00 C ATOM 0 H LEU A 173 4.231 -6.211 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 173 6.338 -6.821 -2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.343 -6.468 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.212 -7.090 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 173 5.003 -4.484 -2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.593 -3.330 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.623 -4.313 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.939 -4.899 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.887 -4.010 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.324 -5.606 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.595 -5.490 -0.570 1.00 0.00 H new ATOM 437 N PRO A 174 6.253 -9.266 -1.982 1.00 0.00 N ATOM 438 CA PRO A 174 6.296 -10.723 -1.823 1.00 0.00 C ATOM 439 C PRO A 174 4.993 -11.284 -1.262 1.00 0.00 C ATOM 440 O PRO A 174 4.297 -10.616 -0.498 1.00 0.00 O ATOM 441 CB PRO A 174 7.442 -10.938 -0.832 1.00 0.00 C ATOM 442 CG PRO A 174 8.324 -9.751 -1.010 1.00 0.00 C ATOM 443 CD PRO A 174 7.446 -8.610 -1.423 1.00 0.00 C ATOM 0 HA PRO A 174 6.437 -11.233 -2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.073 -11.007 0.191 1.00 0.00 H new ATOM 0 HB3 PRO A 174 7.978 -11.864 -1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.848 -9.518 -0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.084 -9.946 -1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.192 -7.974 -0.575 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.936 -7.976 -2.162 1.00 0.00 H new ATOM 451 N PHE A 175 4.670 -12.514 -1.646 1.00 0.00 N ATOM 452 CA PHE A 175 3.451 -13.165 -1.181 1.00 0.00 C ATOM 453 C PHE A 175 3.475 -13.347 0.333 1.00 0.00 C ATOM 454 O PHE A 175 2.428 -13.417 0.979 1.00 0.00 O ATOM 455 CB PHE A 175 3.279 -14.522 -1.866 1.00 0.00 C ATOM 456 CG PHE A 175 3.358 -14.452 -3.365 1.00 0.00 C ATOM 457 CD1 PHE A 175 3.004 -13.293 -4.037 1.00 0.00 C ATOM 458 CD2 PHE A 175 3.784 -15.545 -4.101 1.00 0.00 C ATOM 459 CE1 PHE A 175 3.076 -13.224 -5.415 1.00 0.00 C ATOM 460 CE2 PHE A 175 3.859 -15.482 -5.480 1.00 0.00 C ATOM 461 CZ PHE A 175 3.503 -14.321 -6.138 1.00 0.00 C ATOM 0 H PHE A 175 5.236 -13.080 -2.278 1.00 0.00 H new ATOM 0 HA PHE A 175 2.607 -12.526 -1.439 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.047 -15.204 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.316 -14.945 -1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.668 -12.433 -3.477 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.061 -16.457 -3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 175 2.799 -12.314 -5.926 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.196 -16.340 -6.043 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.558 -14.271 -7.215 1.00 0.00 H new ATOM 471 N THR A 176 4.677 -13.423 0.896 1.00 0.00 N ATOM 472 CA THR A 176 4.839 -13.598 2.333 1.00 0.00 C ATOM 473 C THR A 176 4.921 -12.253 3.045 1.00 0.00 C ATOM 474 O THR A 176 4.594 -12.144 4.227 1.00 0.00 O ATOM 475 CB THR A 176 6.102 -14.417 2.661 1.00 0.00 C ATOM 476 OG1 THR A 176 7.268 -13.723 2.204 1.00 0.00 O ATOM 477 CG2 THR A 176 6.037 -15.793 2.014 1.00 0.00 C ATOM 0 H THR A 176 5.553 -13.366 0.377 1.00 0.00 H new ATOM 0 HA THR A 176 3.962 -14.140 2.686 1.00 0.00 H new ATOM 0 HB THR A 176 6.156 -14.544 3.742 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.067 -14.249 2.418 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.939 -16.353 2.259 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.164 -16.329 2.386 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.961 -15.683 0.932 1.00 0.00 H new ATOM 485 N ALA A 177 5.359 -11.230 2.319 1.00 0.00 N ATOM 486 CA ALA A 177 5.481 -9.890 2.881 1.00 0.00 C ATOM 487 C ALA A 177 4.246 -9.523 3.697 1.00 0.00 C ATOM 488 O ALA A 177 3.119 -9.607 3.209 1.00 0.00 O ATOM 489 CB ALA A 177 5.707 -8.872 1.774 1.00 0.00 C ATOM 0 H ALA A 177 5.635 -11.303 1.340 1.00 0.00 H new ATOM 0 HA ALA A 177 6.342 -9.880 3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 177 5.796 -7.876 2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.623 -9.117 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 177 4.864 -8.892 1.083 1.00 0.00 H new ATOM 495 N THR A 178 4.465 -9.115 4.943 1.00 0.00 N ATOM 496 CA THR A 178 3.370 -8.736 5.827 1.00 0.00 C ATOM 497 C THR A 178 3.573 -7.331 6.383 1.00 0.00 C ATOM 498 O THR A 178 4.594 -6.693 6.126 1.00 0.00 O ATOM 499 CB THR A 178 3.228 -9.724 7.000 1.00 0.00 C ATOM 500 OG1 THR A 178 4.521 -10.067 7.511 1.00 0.00 O ATOM 501 CG2 THR A 178 2.500 -10.985 6.561 1.00 0.00 C ATOM 0 H THR A 178 5.391 -9.039 5.363 1.00 0.00 H new ATOM 0 HA THR A 178 2.459 -8.759 5.229 1.00 0.00 H new ATOM 0 HB THR A 178 2.644 -9.241 7.784 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.422 -10.694 8.258 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.412 -11.667 7.406 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.505 -10.724 6.200 1.00 0.00 H new ATOM 0 HG23 THR A 178 3.060 -11.469 5.761 1.00 0.00 H new ATOM 509 N ALA A 179 2.595 -6.855 7.146 1.00 0.00 N ATOM 510 CA ALA A 179 2.668 -5.526 7.740 1.00 0.00 C ATOM 511 C ALA A 179 3.916 -5.378 8.603 1.00 0.00 C ATOM 512 O ALA A 179 4.526 -4.310 8.649 1.00 0.00 O ATOM 513 CB ALA A 179 1.419 -5.246 8.563 1.00 0.00 C ATOM 0 H ALA A 179 1.743 -7.370 7.367 1.00 0.00 H new ATOM 0 HA ALA A 179 2.728 -4.797 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.487 -4.250 9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.540 -5.301 7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.334 -5.987 9.358 1.00 0.00 H new ATOM 519 N GLU A 180 4.290 -6.456 9.285 1.00 0.00 N ATOM 520 CA GLU A 180 5.466 -6.444 10.147 1.00 0.00 C ATOM 521 C GLU A 180 6.744 -6.330 9.323 1.00 0.00 C ATOM 522 O GLU A 180 7.810 -6.015 9.852 1.00 0.00 O ATOM 523 CB GLU A 180 5.510 -7.711 11.004 1.00 0.00 C ATOM 524 CG GLU A 180 5.089 -8.966 10.258 1.00 0.00 C ATOM 525 CD GLU A 180 5.721 -10.222 10.826 1.00 0.00 C ATOM 526 OE1 GLU A 180 6.957 -10.365 10.716 1.00 0.00 O ATOM 527 OE2 GLU A 180 4.981 -11.061 11.380 1.00 0.00 O ATOM 0 H GLU A 180 3.796 -7.348 9.257 1.00 0.00 H new ATOM 0 HA GLU A 180 5.397 -5.574 10.800 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.522 -7.847 11.384 1.00 0.00 H new ATOM 0 HB3 GLU A 180 4.860 -7.577 11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 180 4.004 -9.060 10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 180 5.363 -8.869 9.208 1.00 0.00 H new ATOM 534 N GLU A 181 6.629 -6.588 8.024 1.00 0.00 N ATOM 535 CA GLU A 181 7.776 -6.516 7.126 1.00 0.00 C ATOM 536 C GLU A 181 7.944 -5.104 6.571 1.00 0.00 C ATOM 537 O GLU A 181 9.032 -4.719 6.144 1.00 0.00 O ATOM 538 CB GLU A 181 7.615 -7.512 5.976 1.00 0.00 C ATOM 539 CG GLU A 181 7.775 -8.963 6.401 1.00 0.00 C ATOM 540 CD GLU A 181 9.128 -9.243 7.024 1.00 0.00 C ATOM 541 OE1 GLU A 181 9.342 -8.834 8.184 1.00 0.00 O ATOM 542 OE2 GLU A 181 9.974 -9.870 6.352 1.00 0.00 O ATOM 0 H GLU A 181 5.754 -6.849 7.570 1.00 0.00 H new ATOM 0 HA GLU A 181 8.669 -6.773 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.631 -7.380 5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.350 -7.285 5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 181 6.991 -9.217 7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 181 7.638 -9.609 5.534 1.00 0.00 H new ATOM 549 N VAL A 182 6.858 -4.338 6.580 1.00 0.00 N ATOM 550 CA VAL A 182 6.884 -2.969 6.079 1.00 0.00 C ATOM 551 C VAL A 182 7.379 -2.001 7.148 1.00 0.00 C ATOM 552 O VAL A 182 8.307 -1.226 6.917 1.00 0.00 O ATOM 553 CB VAL A 182 5.491 -2.520 5.601 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.432 -1.005 5.476 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.141 -3.186 4.279 1.00 0.00 C ATOM 0 H VAL A 182 5.949 -4.642 6.929 1.00 0.00 H new ATOM 0 HA VAL A 182 7.572 -2.955 5.234 1.00 0.00 H new ATOM 0 HB VAL A 182 4.755 -2.828 6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.440 -0.706 5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.636 -0.552 6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.178 -0.670 4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.153 -2.857 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.879 -2.910 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.139 -4.269 4.406 1.00 0.00 H new ATOM 565 N VAL A 183 6.753 -2.052 8.319 1.00 0.00 N ATOM 566 CA VAL A 183 7.131 -1.181 9.426 1.00 0.00 C ATOM 567 C VAL A 183 8.638 -0.954 9.457 1.00 0.00 C ATOM 568 O VAL A 183 9.103 0.179 9.583 1.00 0.00 O ATOM 569 CB VAL A 183 6.683 -1.766 10.779 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.328 -1.007 11.928 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.167 -1.738 10.895 1.00 0.00 C ATOM 0 H VAL A 183 5.982 -2.687 8.526 1.00 0.00 H new ATOM 0 HA VAL A 183 6.626 -0.228 9.265 1.00 0.00 H new ATOM 0 HB VAL A 183 7.009 -2.805 10.833 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.000 -1.434 12.876 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.413 -1.084 11.851 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.034 0.042 11.882 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.868 -2.155 11.857 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.815 -0.709 10.820 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.730 -2.330 10.091 1.00 0.00 H new ATOM 581 N ALA A 184 9.397 -2.039 9.340 1.00 0.00 N ATOM 582 CA ALA A 184 10.852 -1.958 9.352 1.00 0.00 C ATOM 583 C ALA A 184 11.382 -1.406 8.033 1.00 0.00 C ATOM 584 O ALA A 184 12.363 -0.662 8.009 1.00 0.00 O ATOM 585 CB ALA A 184 11.455 -3.326 9.635 1.00 0.00 C ATOM 0 H ALA A 184 9.028 -2.984 9.236 1.00 0.00 H new ATOM 0 HA ALA A 184 11.146 -1.273 10.147 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.542 -3.250 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.111 -3.682 10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.144 -4.028 8.861 1.00 0.00 H new ATOM 591 N PHE A 185 10.729 -1.777 6.937 1.00 0.00 N ATOM 592 CA PHE A 185 11.136 -1.320 5.613 1.00 0.00 C ATOM 593 C PHE A 185 11.353 0.190 5.602 1.00 0.00 C ATOM 594 O PHE A 185 12.446 0.669 5.298 1.00 0.00 O ATOM 595 CB PHE A 185 10.082 -1.703 4.572 1.00 0.00 C ATOM 596 CG PHE A 185 10.456 -1.317 3.170 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.411 0.008 2.766 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.854 -2.279 2.255 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.755 0.365 1.476 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.200 -1.927 0.964 1.00 0.00 C ATOM 601 CZ PHE A 185 11.151 -0.603 0.574 1.00 0.00 C ATOM 0 H PHE A 185 9.916 -2.393 6.939 1.00 0.00 H new ATOM 0 HA PHE A 185 12.078 -1.806 5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.918 -2.780 4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.137 -1.226 4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.104 0.770 3.467 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.894 -3.316 2.554 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.714 1.401 1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.508 -2.687 0.261 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.422 -0.325 -0.434 1.00 0.00 H new ATOM 611 N PHE A 186 10.304 0.935 5.934 1.00 0.00 N ATOM 612 CA PHE A 186 10.379 2.391 5.961 1.00 0.00 C ATOM 613 C PHE A 186 10.755 2.891 7.353 1.00 0.00 C ATOM 614 O PHE A 186 11.244 4.009 7.512 1.00 0.00 O ATOM 615 CB PHE A 186 9.042 3.000 5.533 1.00 0.00 C ATOM 616 CG PHE A 186 8.540 2.477 4.217 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.133 2.871 3.028 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.475 1.591 4.169 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.672 2.392 1.816 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.010 1.109 2.960 1.00 0.00 C ATOM 621 CZ PHE A 186 7.610 1.509 1.782 1.00 0.00 C ATOM 0 H PHE A 186 9.392 0.555 6.188 1.00 0.00 H new ATOM 0 HA PHE A 186 11.154 2.702 5.260 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.297 2.799 6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.149 4.083 5.468 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.964 3.560 3.049 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.003 1.274 5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.142 2.708 0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.178 0.420 2.936 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.250 1.132 0.836 1.00 0.00 H new ATOM 631 N GLY A 187 10.523 2.054 8.359 1.00 0.00 N ATOM 632 CA GLY A 187 10.842 2.428 9.724 1.00 0.00 C ATOM 633 C GLY A 187 12.246 2.982 9.860 1.00 0.00 C ATOM 634 O GLY A 187 12.561 3.658 10.839 1.00 0.00 O ATOM 0 H GLY A 187 10.120 1.123 8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.126 3.173 10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.734 1.557 10.371 1.00 0.00 H new ATOM 638 N GLN A 188 13.092 2.694 8.877 1.00 0.00 N ATOM 639 CA GLN A 188 14.471 3.167 8.893 1.00 0.00 C ATOM 640 C GLN A 188 14.525 4.686 9.017 1.00 0.00 C ATOM 641 O GLN A 188 14.833 5.222 10.081 1.00 0.00 O ATOM 642 CB GLN A 188 15.201 2.721 7.624 1.00 0.00 C ATOM 643 CG GLN A 188 15.365 1.214 7.515 1.00 0.00 C ATOM 644 CD GLN A 188 16.201 0.635 8.640 1.00 0.00 C ATOM 645 OE1 GLN A 188 15.803 0.666 9.804 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.368 0.102 8.297 1.00 0.00 N ATOM 0 H GLN A 188 12.847 2.135 8.059 1.00 0.00 H new ATOM 0 HA GLN A 188 14.967 2.732 9.761 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.653 3.082 6.754 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.185 3.188 7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.382 0.744 7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.830 0.971 6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.659 0.098 7.319 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.973 -0.303 9.011 1.00 0.00 H new ATOM 655 N HIS A 189 14.222 5.375 7.921 1.00 0.00 N ATOM 656 CA HIS A 189 14.235 6.834 7.907 1.00 0.00 C ATOM 657 C HIS A 189 12.844 7.387 7.614 1.00 0.00 C ATOM 658 O HIS A 189 12.621 8.597 7.671 1.00 0.00 O ATOM 659 CB HIS A 189 15.230 7.346 6.865 1.00 0.00 C ATOM 660 CG HIS A 189 15.829 8.675 7.211 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.065 9.084 6.758 1.00 0.00 N ATOM 662 CD2 HIS A 189 15.353 9.689 7.970 1.00 0.00 C ATOM 663 CE1 HIS A 189 17.324 10.292 7.224 1.00 0.00 C ATOM 664 NE2 HIS A 189 16.301 10.683 7.963 1.00 0.00 N ATOM 0 H HIS A 189 13.965 4.947 7.032 1.00 0.00 H new ATOM 0 HA HIS A 189 14.543 7.179 8.894 1.00 0.00 H new ATOM 0 HB2 HIS A 189 16.030 6.615 6.749 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.727 7.423 5.901 1.00 0.00 H new ATOM 0 HD2 HIS A 189 14.404 9.712 8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 189 18.220 10.864 7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 189 16.227 11.577 8.449 1.00 0.00 H new ATOM 673 N CYS A 190 11.912 6.494 7.299 1.00 0.00 N ATOM 674 CA CYS A 190 10.542 6.893 6.995 1.00 0.00 C ATOM 675 C CYS A 190 9.547 6.121 7.855 1.00 0.00 C ATOM 676 O CYS A 190 9.023 5.080 7.457 1.00 0.00 O ATOM 677 CB CYS A 190 10.240 6.664 5.513 1.00 0.00 C ATOM 678 SG CYS A 190 11.154 7.753 4.396 1.00 0.00 S ATOM 0 H CYS A 190 12.080 5.489 7.247 1.00 0.00 H new ATOM 0 HA CYS A 190 10.440 7.955 7.219 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.470 5.628 5.262 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.172 6.803 5.345 1.00 0.00 H new ATOM 0 HG CYS A 190 10.368 8.698 3.971 1.00 0.00 H new ATOM 684 N PRO A 191 9.282 6.639 9.063 1.00 0.00 N ATOM 685 CA PRO A 191 8.349 6.014 10.005 1.00 0.00 C ATOM 686 C PRO A 191 6.901 6.110 9.537 1.00 0.00 C ATOM 687 O PRO A 191 6.445 7.172 9.113 1.00 0.00 O ATOM 688 CB PRO A 191 8.550 6.820 11.291 1.00 0.00 C ATOM 689 CG PRO A 191 9.050 8.146 10.832 1.00 0.00 C ATOM 690 CD PRO A 191 9.871 7.876 9.602 1.00 0.00 C ATOM 0 HA PRO A 191 8.540 4.947 10.120 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.617 6.919 11.846 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.266 6.335 11.955 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.222 8.819 10.609 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.651 8.625 11.605 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.806 8.697 8.887 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.926 7.747 9.844 1.00 0.00 H new ATOM 698 N ILE A 192 6.183 4.994 9.617 1.00 0.00 N ATOM 699 CA ILE A 192 4.786 4.954 9.203 1.00 0.00 C ATOM 700 C ILE A 192 3.865 5.404 10.332 1.00 0.00 C ATOM 701 O ILE A 192 4.134 5.150 11.507 1.00 0.00 O ATOM 702 CB ILE A 192 4.373 3.541 8.751 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.207 3.104 7.545 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.890 3.504 8.417 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.225 1.606 7.334 1.00 0.00 C ATOM 0 H ILE A 192 6.546 4.106 9.965 1.00 0.00 H new ATOM 0 HA ILE A 192 4.687 5.639 8.361 1.00 0.00 H new ATOM 0 HB ILE A 192 4.559 2.845 9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.815 3.584 6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.230 3.457 7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.614 2.499 8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.311 3.778 9.299 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.680 4.209 7.613 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.835 1.369 6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.645 1.120 8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.208 1.249 7.173 1.00 0.00 H new ATOM 717 N THR A 193 2.775 6.073 9.969 1.00 0.00 N ATOM 718 CA THR A 193 1.813 6.558 10.950 1.00 0.00 C ATOM 719 C THR A 193 0.984 5.412 11.519 1.00 0.00 C ATOM 720 O THR A 193 0.117 4.863 10.841 1.00 0.00 O ATOM 721 CB THR A 193 0.866 7.607 10.337 1.00 0.00 C ATOM 722 OG1 THR A 193 1.623 8.701 9.808 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.117 8.121 11.378 1.00 0.00 C ATOM 0 H THR A 193 2.537 6.291 9.002 1.00 0.00 H new ATOM 0 HA THR A 193 2.386 7.022 11.753 1.00 0.00 H new ATOM 0 HB THR A 193 0.305 7.132 9.533 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.017 9.340 9.378 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.776 8.861 10.923 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.712 7.290 11.758 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.431 8.581 12.200 1.00 0.00 H new ATOM 731 N GLY A 194 1.256 5.056 12.771 1.00 0.00 N ATOM 732 CA GLY A 194 0.525 3.978 13.411 1.00 0.00 C ATOM 733 C GLY A 194 1.221 2.639 13.264 1.00 0.00 C ATOM 734 O GLY A 194 0.983 1.719 14.045 1.00 0.00 O ATOM 0 H GLY A 194 1.969 5.495 13.353 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.401 4.205 14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.474 3.914 12.980 1.00 0.00 H new ATOM 738 N GLY A 195 2.083 2.529 12.258 1.00 0.00 N ATOM 739 CA GLY A 195 2.801 1.289 12.029 1.00 0.00 C ATOM 740 C GLY A 195 1.949 0.246 11.333 1.00 0.00 C ATOM 741 O GLY A 195 1.428 0.485 10.243 1.00 0.00 O ATOM 0 H GLY A 195 2.297 3.276 11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.686 1.491 11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.148 0.892 12.983 1.00 0.00 H new ATOM 745 N LYS A 196 1.807 -0.915 11.962 1.00 0.00 N ATOM 746 CA LYS A 196 1.012 -2.000 11.398 1.00 0.00 C ATOM 747 C LYS A 196 -0.402 -1.528 11.077 1.00 0.00 C ATOM 748 O LYS A 196 -1.101 -2.140 10.270 1.00 0.00 O ATOM 749 CB LYS A 196 0.959 -3.180 12.370 1.00 0.00 C ATOM 750 CG LYS A 196 0.501 -2.798 13.767 1.00 0.00 C ATOM 751 CD LYS A 196 -0.224 -3.945 14.450 1.00 0.00 C ATOM 752 CE LYS A 196 0.751 -4.997 14.958 1.00 0.00 C ATOM 753 NZ LYS A 196 1.057 -6.018 13.917 1.00 0.00 N ATOM 0 H LYS A 196 2.232 -1.130 12.864 1.00 0.00 H new ATOM 0 HA LYS A 196 1.488 -2.322 10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.286 -3.939 11.971 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.948 -3.633 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.363 -2.504 14.366 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.158 -1.932 13.710 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.812 -3.560 15.283 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.923 -4.403 13.750 1.00 0.00 H new ATOM 0 HE2 LYS A 196 1.675 -4.513 15.275 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.331 -5.488 15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.463 -6.863 14.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 0.182 -6.278 13.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 1.740 -5.627 13.237 1.00 0.00 H new ATOM 767 N GLU A 197 -0.816 -0.436 11.713 1.00 0.00 N ATOM 768 CA GLU A 197 -2.147 0.117 11.493 1.00 0.00 C ATOM 769 C GLU A 197 -2.158 1.043 10.280 1.00 0.00 C ATOM 770 O GLU A 197 -3.196 1.249 9.652 1.00 0.00 O ATOM 771 CB GLU A 197 -2.619 0.877 12.734 1.00 0.00 C ATOM 772 CG GLU A 197 -4.130 0.903 12.894 1.00 0.00 C ATOM 773 CD GLU A 197 -4.666 -0.346 13.567 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.382 -1.456 13.069 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.369 -0.214 14.591 1.00 0.00 O ATOM 0 H GLU A 197 -0.249 0.082 12.384 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.830 -0.711 11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.176 0.421 13.619 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.250 1.901 12.685 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.415 1.777 13.479 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.594 1.011 11.914 1.00 0.00 H new ATOM 782 N GLY A 198 -0.994 1.599 9.957 1.00 0.00 N ATOM 783 CA GLY A 198 -0.892 2.498 8.822 1.00 0.00 C ATOM 784 C GLY A 198 -0.483 1.781 7.550 1.00 0.00 C ATOM 785 O GLY A 198 0.317 2.296 6.769 1.00 0.00 O ATOM 0 H GLY A 198 -0.121 1.443 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.852 2.991 8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.165 3.279 9.045 1.00 0.00 H new ATOM 789 N ILE A 199 -1.033 0.589 7.343 1.00 0.00 N ATOM 790 CA ILE A 199 -0.720 -0.200 6.157 1.00 0.00 C ATOM 791 C ILE A 199 -1.953 -0.939 5.648 1.00 0.00 C ATOM 792 O ILE A 199 -2.864 -1.252 6.415 1.00 0.00 O ATOM 793 CB ILE A 199 0.397 -1.222 6.439 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.623 -0.520 7.029 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.768 -1.967 5.166 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.576 -1.460 7.734 1.00 0.00 C ATOM 0 H ILE A 199 -1.697 0.149 7.980 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.377 0.499 5.394 1.00 0.00 H new ATOM 0 HB ILE A 199 0.031 -1.947 7.166 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.157 -0.006 6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.291 0.243 7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.559 -2.685 5.382 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.107 -2.494 4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.118 -1.256 4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.421 -0.894 8.127 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.058 -1.955 8.555 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.937 -2.208 7.029 1.00 0.00 H new ATOM 808 N LEU A 200 -1.974 -1.217 4.349 1.00 0.00 N ATOM 809 CA LEU A 200 -3.094 -1.922 3.736 1.00 0.00 C ATOM 810 C LEU A 200 -2.617 -2.814 2.594 1.00 0.00 C ATOM 811 O LEU A 200 -2.189 -2.326 1.548 1.00 0.00 O ATOM 812 CB LEU A 200 -4.130 -0.922 3.219 1.00 0.00 C ATOM 813 CG LEU A 200 -5.466 -1.513 2.767 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.354 -1.805 3.967 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.167 -0.570 1.800 1.00 0.00 C ATOM 0 H LEU A 200 -1.228 -0.965 3.700 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.555 -2.553 4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.326 -0.193 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.694 -0.378 2.381 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.269 -2.452 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.300 -2.225 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.856 -2.519 4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.543 -0.881 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.116 -1.007 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.351 0.385 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.537 -0.411 0.925 1.00 0.00 H new ATOM 827 N PHE A 201 -2.697 -4.124 2.801 1.00 0.00 N ATOM 828 CA PHE A 201 -2.274 -5.085 1.789 1.00 0.00 C ATOM 829 C PHE A 201 -3.450 -5.503 0.911 1.00 0.00 C ATOM 830 O PHE A 201 -4.356 -6.206 1.360 1.00 0.00 O ATOM 831 CB PHE A 201 -1.655 -6.317 2.451 1.00 0.00 C ATOM 832 CG PHE A 201 -0.342 -6.039 3.125 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.303 -5.546 4.420 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.854 -6.270 2.465 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.904 -5.289 5.043 1.00 0.00 C ATOM 836 CE2 PHE A 201 2.064 -6.016 3.083 1.00 0.00 C ATOM 837 CZ PHE A 201 2.088 -5.523 4.373 1.00 0.00 C ATOM 0 H PHE A 201 -3.051 -4.545 3.660 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.525 -4.605 1.159 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.355 -6.715 3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.511 -7.091 1.697 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.226 -5.361 4.948 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.841 -6.653 1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.921 -4.906 6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.989 -6.203 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 201 3.032 -5.321 4.857 1.00 0.00 H new ATOM 847 N VAL A 202 -3.431 -5.064 -0.343 1.00 0.00 N ATOM 848 CA VAL A 202 -4.494 -5.391 -1.285 1.00 0.00 C ATOM 849 C VAL A 202 -4.439 -6.861 -1.687 1.00 0.00 C ATOM 850 O VAL A 202 -3.395 -7.365 -2.102 1.00 0.00 O ATOM 851 CB VAL A 202 -4.409 -4.521 -2.553 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.678 -4.657 -3.381 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.157 -3.067 -2.184 1.00 0.00 C ATOM 0 H VAL A 202 -2.690 -4.480 -0.730 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.438 -5.190 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.571 -4.870 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.599 -4.035 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.811 -5.698 -3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.535 -4.335 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.100 -2.466 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.973 -2.704 -1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.218 -2.988 -1.637 1.00 0.00 H new ATOM 863 N THR A 203 -5.571 -7.547 -1.560 1.00 0.00 N ATOM 864 CA THR A 203 -5.652 -8.959 -1.909 1.00 0.00 C ATOM 865 C THR A 203 -6.884 -9.245 -2.761 1.00 0.00 C ATOM 866 O THR A 203 -7.947 -8.663 -2.547 1.00 0.00 O ATOM 867 CB THR A 203 -5.695 -9.847 -0.651 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.344 -9.150 0.419 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.291 -10.247 -0.223 1.00 0.00 C ATOM 0 H THR A 203 -6.444 -7.147 -1.218 1.00 0.00 H new ATOM 0 HA THR A 203 -4.755 -9.195 -2.481 1.00 0.00 H new ATOM 0 HB THR A 203 -6.257 -10.750 -0.890 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.369 -9.722 1.214 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.347 -10.874 0.667 1.00 0.00 H new ATOM 0 HG22 THR A 203 -3.810 -10.802 -1.028 1.00 0.00 H new ATOM 0 HG23 THR A 203 -3.709 -9.352 -0.001 1.00 0.00 H new ATOM 877 N TYR A 204 -6.733 -10.145 -3.726 1.00 0.00 N ATOM 878 CA TYR A 204 -7.834 -10.507 -4.611 1.00 0.00 C ATOM 879 C TYR A 204 -9.078 -10.878 -3.810 1.00 0.00 C ATOM 880 O TYR A 204 -9.009 -11.222 -2.630 1.00 0.00 O ATOM 881 CB TYR A 204 -7.428 -11.675 -5.513 1.00 0.00 C ATOM 882 CG TYR A 204 -6.641 -11.252 -6.733 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.229 -10.490 -7.734 1.00 0.00 C ATOM 884 CD2 TYR A 204 -5.308 -11.615 -6.883 1.00 0.00 C ATOM 885 CE1 TYR A 204 -6.514 -10.103 -8.851 1.00 0.00 C ATOM 886 CE2 TYR A 204 -4.584 -11.231 -7.996 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.192 -10.476 -8.977 1.00 0.00 C ATOM 888 OH TYR A 204 -4.476 -10.091 -10.087 1.00 0.00 O ATOM 0 H TYR A 204 -5.860 -10.637 -3.915 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.068 -9.641 -5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -6.833 -12.381 -4.934 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.325 -12.204 -5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.263 -10.195 -7.638 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -4.830 -12.207 -6.117 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -6.987 -9.512 -9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -3.548 -11.520 -8.097 1.00 0.00 H new ATOM 0 HH TYR A 204 -3.560 -10.434 -10.021 1.00 0.00 H new ATOM 898 N PRO A 205 -10.246 -10.806 -4.467 1.00 0.00 N ATOM 899 CA PRO A 205 -11.529 -11.131 -3.837 1.00 0.00 C ATOM 900 C PRO A 205 -11.672 -12.621 -3.546 1.00 0.00 C ATOM 901 O PRO A 205 -12.715 -13.074 -3.075 1.00 0.00 O ATOM 902 CB PRO A 205 -12.558 -10.689 -4.881 1.00 0.00 C ATOM 903 CG PRO A 205 -11.833 -10.756 -6.180 1.00 0.00 C ATOM 904 CD PRO A 205 -10.403 -10.404 -5.874 1.00 0.00 C ATOM 0 HA PRO A 205 -11.644 -10.641 -2.870 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.429 -11.344 -4.880 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -12.917 -9.680 -4.680 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -11.905 -11.752 -6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.260 -10.060 -6.902 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.710 -10.938 -6.524 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.213 -9.339 -6.011 1.00 0.00 H new ATOM 912 N ASP A 206 -10.617 -13.378 -3.830 1.00 0.00 N ATOM 913 CA ASP A 206 -10.625 -14.817 -3.597 1.00 0.00 C ATOM 914 C ASP A 206 -9.650 -15.193 -2.485 1.00 0.00 C ATOM 915 O ASP A 206 -9.771 -16.252 -1.871 1.00 0.00 O ATOM 916 CB ASP A 206 -10.264 -15.565 -4.882 1.00 0.00 C ATOM 917 CG ASP A 206 -10.642 -17.032 -4.823 1.00 0.00 C ATOM 918 OD1 ASP A 206 -9.804 -17.843 -4.374 1.00 0.00 O ATOM 919 OD2 ASP A 206 -11.775 -17.369 -5.224 1.00 0.00 O ATOM 0 H ASP A 206 -9.746 -13.019 -4.222 1.00 0.00 H new ATOM 0 HA ASP A 206 -11.630 -15.104 -3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.770 -15.096 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.193 -15.476 -5.062 1.00 0.00 H new ATOM 924 N GLY A 207 -8.682 -14.317 -2.232 1.00 0.00 N ATOM 925 CA GLY A 207 -7.700 -14.575 -1.195 1.00 0.00 C ATOM 926 C GLY A 207 -6.290 -14.667 -1.742 1.00 0.00 C ATOM 927 O GLY A 207 -5.364 -15.056 -1.030 1.00 0.00 O ATOM 0 H GLY A 207 -8.561 -13.433 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.746 -13.781 -0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.950 -15.506 -0.685 1.00 0.00 H new ATOM 931 N ARG A 208 -6.125 -14.309 -3.012 1.00 0.00 N ATOM 932 CA ARG A 208 -4.817 -14.355 -3.655 1.00 0.00 C ATOM 933 C ARG A 208 -4.105 -13.010 -3.537 1.00 0.00 C ATOM 934 O ARG A 208 -4.716 -11.946 -3.638 1.00 0.00 O ATOM 935 CB ARG A 208 -4.963 -14.739 -5.128 1.00 0.00 C ATOM 936 CG ARG A 208 -4.902 -16.237 -5.376 1.00 0.00 C ATOM 937 CD ARG A 208 -6.103 -16.951 -4.775 1.00 0.00 C ATOM 938 NE ARG A 208 -5.813 -18.350 -4.474 1.00 0.00 N ATOM 939 CZ ARG A 208 -6.546 -19.092 -3.651 1.00 0.00 C ATOM 940 NH1 ARG A 208 -7.606 -18.570 -3.050 1.00 0.00 N ATOM 941 NH2 ARG A 208 -6.219 -20.358 -3.427 1.00 0.00 N ATOM 0 H ARG A 208 -6.881 -13.984 -3.615 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.217 -15.110 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.912 -14.356 -5.502 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.174 -14.252 -5.702 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.863 -16.428 -6.448 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.985 -16.641 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.409 -16.440 -3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.942 -16.896 -5.468 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.003 -18.781 -4.920 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.860 -17.597 -3.219 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.167 -19.142 -2.419 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.404 -20.763 -3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.783 -20.926 -2.795 1.00 0.00 H new ATOM 955 N PRO A 209 -2.783 -13.057 -3.317 1.00 0.00 N ATOM 956 CA PRO A 209 -1.960 -11.852 -3.180 1.00 0.00 C ATOM 957 C PRO A 209 -1.813 -11.098 -4.497 1.00 0.00 C ATOM 958 O PRO A 209 -1.092 -11.533 -5.397 1.00 0.00 O ATOM 959 CB PRO A 209 -0.605 -12.398 -2.722 1.00 0.00 C ATOM 960 CG PRO A 209 -0.570 -13.799 -3.230 1.00 0.00 C ATOM 961 CD PRO A 209 -1.990 -14.291 -3.185 1.00 0.00 C ATOM 0 HA PRO A 209 -2.401 -11.134 -2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.217 -11.809 -3.128 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.512 -12.368 -1.636 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.176 -13.836 -4.246 1.00 0.00 H new ATOM 0 HG3 PRO A 209 0.079 -14.422 -2.614 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.199 -14.991 -3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.206 -14.810 -2.251 1.00 0.00 H new ATOM 969 N THR A 210 -2.499 -9.965 -4.605 1.00 0.00 N ATOM 970 CA THR A 210 -2.445 -9.151 -5.813 1.00 0.00 C ATOM 971 C THR A 210 -1.053 -8.565 -6.019 1.00 0.00 C ATOM 972 O THR A 210 -0.672 -8.224 -7.138 1.00 0.00 O ATOM 973 CB THR A 210 -3.471 -8.003 -5.762 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.150 -7.105 -4.694 1.00 0.00 O ATOM 975 CG2 THR A 210 -4.880 -8.544 -5.571 1.00 0.00 C ATOM 0 H THR A 210 -3.099 -9.590 -3.870 1.00 0.00 H new ATOM 0 HA THR A 210 -2.687 -9.808 -6.649 1.00 0.00 H new ATOM 0 HB THR A 210 -3.430 -7.467 -6.710 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.205 -7.581 -3.839 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.587 -7.715 -5.538 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.132 -9.203 -6.402 1.00 0.00 H new ATOM 0 HG23 THR A 210 -4.932 -9.102 -4.636 1.00 0.00 H new ATOM 983 N GLY A 211 -0.297 -8.450 -4.931 1.00 0.00 N ATOM 984 CA GLY A 211 1.045 -7.905 -5.015 1.00 0.00 C ATOM 985 C GLY A 211 1.090 -6.423 -4.700 1.00 0.00 C ATOM 986 O GLY A 211 2.135 -5.893 -4.324 1.00 0.00 O ATOM 0 H GLY A 211 -0.590 -8.725 -3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.695 -8.440 -4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.440 -8.072 -6.017 1.00 0.00 H new ATOM 990 N ASP A 212 -0.046 -5.752 -4.856 1.00 0.00 N ATOM 991 CA ASP A 212 -0.133 -4.322 -4.586 1.00 0.00 C ATOM 992 C ASP A 212 -0.519 -4.065 -3.132 1.00 0.00 C ATOM 993 O ASP A 212 -1.109 -4.923 -2.476 1.00 0.00 O ATOM 994 CB ASP A 212 -1.150 -3.665 -5.520 1.00 0.00 C ATOM 995 CG ASP A 212 -2.383 -4.523 -5.728 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.270 -5.571 -6.398 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.461 -4.146 -5.223 1.00 0.00 O ATOM 0 H ASP A 212 -0.920 -6.176 -5.168 1.00 0.00 H new ATOM 0 HA ASP A 212 0.849 -3.884 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.447 -2.701 -5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.680 -3.469 -6.484 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.182 -2.880 -2.636 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.494 -2.510 -1.261 1.00 0.00 C ATOM 1004 C ALA A 213 -0.479 -0.996 -1.083 1.00 0.00 C ATOM 1005 O ALA A 213 -0.205 -0.252 -2.025 1.00 0.00 O ATOM 1006 CB ALA A 213 0.488 -3.166 -0.302 1.00 0.00 C ATOM 0 H ALA A 213 0.307 -2.159 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.499 -2.866 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.243 -2.881 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.425 -4.250 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.501 -2.838 -0.537 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.777 -0.545 0.131 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.799 0.882 0.433 1.00 0.00 C ATOM 1014 C PHE A 214 -0.282 1.148 1.843 1.00 0.00 C ATOM 1015 O PHE A 214 -0.494 0.350 2.755 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.219 1.434 0.285 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.715 1.442 -1.132 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.074 2.199 -2.100 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.822 0.693 -1.497 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.528 2.208 -3.406 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.280 0.698 -2.801 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.633 1.458 -3.756 1.00 0.00 C ATOM 0 H PHE A 214 -1.007 -1.147 0.922 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.144 1.388 -0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.897 0.838 0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.248 2.451 0.677 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.210 2.789 -1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.333 0.098 -0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.019 2.801 -4.151 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.143 0.108 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.991 1.465 -4.775 1.00 0.00 H new ATOM 1032 N VAL A 215 0.399 2.277 2.014 1.00 0.00 N ATOM 1033 CA VAL A 215 0.947 2.650 3.312 1.00 0.00 C ATOM 1034 C VAL A 215 0.606 4.095 3.658 1.00 0.00 C ATOM 1035 O VAL A 215 0.248 4.886 2.785 1.00 0.00 O ATOM 1036 CB VAL A 215 2.477 2.473 3.348 1.00 0.00 C ATOM 1037 CG1 VAL A 215 2.983 2.483 4.783 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.880 1.188 2.641 1.00 0.00 C ATOM 0 H VAL A 215 0.584 2.949 1.269 1.00 0.00 H new ATOM 0 HA VAL A 215 0.494 1.986 4.049 1.00 0.00 H new ATOM 0 HB VAL A 215 2.935 3.310 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.066 2.357 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.726 3.432 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.520 1.667 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.964 1.078 2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.413 0.338 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.552 1.226 1.602 1.00 0.00 H new ATOM 1048 N LEU A 216 0.720 4.434 4.938 1.00 0.00 N ATOM 1049 CA LEU A 216 0.424 5.786 5.400 1.00 0.00 C ATOM 1050 C LEU A 216 1.694 6.493 5.864 1.00 0.00 C ATOM 1051 O LEU A 216 2.532 5.902 6.546 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.596 5.744 6.540 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.045 5.471 6.135 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.938 5.399 7.363 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.541 6.543 5.175 1.00 0.00 C ATOM 0 H LEU A 216 1.015 3.792 5.674 1.00 0.00 H new ATOM 0 HA LEU A 216 0.003 6.346 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.287 4.976 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.561 6.697 7.068 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.085 4.508 5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.965 5.204 7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.596 4.595 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.894 6.346 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.574 6.333 4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.487 7.518 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.918 6.547 4.280 1.00 0.00 H new ATOM 1067 N PHE A 217 1.828 7.761 5.491 1.00 0.00 N ATOM 1068 CA PHE A 217 2.995 8.550 5.870 1.00 0.00 C ATOM 1069 C PHE A 217 2.575 9.889 6.469 1.00 0.00 C ATOM 1070 O PHE A 217 1.607 10.505 6.023 1.00 0.00 O ATOM 1071 CB PHE A 217 3.896 8.781 4.656 1.00 0.00 C ATOM 1072 CG PHE A 217 4.620 7.546 4.202 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.028 6.668 3.309 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.894 7.263 4.669 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.692 5.531 2.891 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.563 6.127 4.254 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.961 5.260 3.363 1.00 0.00 C ATOM 0 H PHE A 217 1.143 8.265 4.927 1.00 0.00 H new ATOM 0 HA PHE A 217 3.550 7.993 6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.292 9.161 3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.627 9.553 4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.036 6.875 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.369 7.938 5.365 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.219 4.854 2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.555 5.918 4.626 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.482 4.372 3.036 1.00 0.00 H new ATOM 1087 N ALA A 218 3.310 10.333 7.483 1.00 0.00 N ATOM 1088 CA ALA A 218 3.016 11.599 8.143 1.00 0.00 C ATOM 1089 C ALA A 218 2.860 12.725 7.126 1.00 0.00 C ATOM 1090 O ALA A 218 1.795 13.334 7.019 1.00 0.00 O ATOM 1091 CB ALA A 218 4.109 11.939 9.145 1.00 0.00 C ATOM 0 H ALA A 218 4.114 9.835 7.865 1.00 0.00 H new ATOM 0 HA ALA A 218 2.071 11.491 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.876 12.887 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.171 11.152 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 218 5.064 12.022 8.627 1.00 0.00 H new ATOM 1097 N CYS A 219 3.927 12.996 6.382 1.00 0.00 N ATOM 1098 CA CYS A 219 3.908 14.051 5.374 1.00 0.00 C ATOM 1099 C CYS A 219 4.910 13.757 4.262 1.00 0.00 C ATOM 1100 O CYS A 219 5.662 12.786 4.332 1.00 0.00 O ATOM 1101 CB CYS A 219 4.222 15.403 6.015 1.00 0.00 C ATOM 1102 SG CYS A 219 3.462 16.812 5.175 1.00 0.00 S ATOM 0 H CYS A 219 4.815 12.500 6.457 1.00 0.00 H new ATOM 0 HA CYS A 219 2.909 14.087 4.939 1.00 0.00 H new ATOM 0 HB2 CYS A 219 3.887 15.388 7.052 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.303 15.543 6.031 1.00 0.00 H new ATOM 0 HG CYS A 219 3.784 17.910 5.792 1.00 0.00 H new ATOM 1108 N GLU A 220 4.912 14.603 3.236 1.00 0.00 N ATOM 1109 CA GLU A 220 5.820 14.431 2.108 1.00 0.00 C ATOM 1110 C GLU A 220 7.251 14.211 2.590 1.00 0.00 C ATOM 1111 O GLU A 220 8.033 13.514 1.944 1.00 0.00 O ATOM 1112 CB GLU A 220 5.762 15.653 1.189 1.00 0.00 C ATOM 1113 CG GLU A 220 6.046 15.332 -0.269 1.00 0.00 C ATOM 1114 CD GLU A 220 6.262 16.575 -1.109 1.00 0.00 C ATOM 1115 OE1 GLU A 220 5.260 17.230 -1.468 1.00 0.00 O ATOM 1116 OE2 GLU A 220 7.432 16.894 -1.408 1.00 0.00 O ATOM 0 H GLU A 220 4.296 15.413 3.163 1.00 0.00 H new ATOM 0 HA GLU A 220 5.504 13.550 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.775 16.109 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.483 16.393 1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.930 14.698 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.214 14.761 -0.680 1.00 0.00 H new ATOM 1123 N GLU A 221 7.585 14.811 3.728 1.00 0.00 N ATOM 1124 CA GLU A 221 8.922 14.681 4.295 1.00 0.00 C ATOM 1125 C GLU A 221 9.329 13.214 4.400 1.00 0.00 C ATOM 1126 O GLU A 221 10.494 12.865 4.205 1.00 0.00 O ATOM 1127 CB GLU A 221 8.980 15.337 5.676 1.00 0.00 C ATOM 1128 CG GLU A 221 10.274 15.064 6.426 1.00 0.00 C ATOM 1129 CD GLU A 221 10.481 16.008 7.595 1.00 0.00 C ATOM 1130 OE1 GLU A 221 9.486 16.342 8.272 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.638 16.411 7.833 1.00 0.00 O ATOM 0 H GLU A 221 6.949 15.391 4.275 1.00 0.00 H new ATOM 0 HA GLU A 221 9.621 15.187 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.856 16.414 5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.141 14.980 6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.269 14.037 6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.114 15.154 5.738 1.00 0.00 H new ATOM 1138 N TYR A 222 8.361 12.358 4.709 1.00 0.00 N ATOM 1139 CA TYR A 222 8.617 10.929 4.843 1.00 0.00 C ATOM 1140 C TYR A 222 8.382 10.207 3.520 1.00 0.00 C ATOM 1141 O TYR A 222 9.149 9.325 3.136 1.00 0.00 O ATOM 1142 CB TYR A 222 7.724 10.329 5.930 1.00 0.00 C ATOM 1143 CG TYR A 222 7.981 10.898 7.308 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.262 10.915 7.845 1.00 0.00 C ATOM 1145 CD2 TYR A 222 6.944 11.418 8.071 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.502 11.432 9.104 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.174 11.939 9.329 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.455 11.944 9.841 1.00 0.00 C ATOM 1149 OH TYR A 222 8.690 12.462 11.095 1.00 0.00 O ATOM 0 H TYR A 222 7.391 12.629 4.871 1.00 0.00 H new ATOM 0 HA TYR A 222 9.661 10.798 5.127 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.680 10.498 5.665 1.00 0.00 H new ATOM 0 HB3 TYR A 222 7.875 9.250 5.958 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.084 10.517 7.269 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.940 11.415 7.674 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.504 11.435 9.508 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.356 12.340 9.909 1.00 0.00 H new ATOM 0 HH TYR A 222 7.848 12.782 11.480 1.00 0.00 H new ATOM 1159 N ALA A 223 7.314 10.590 2.827 1.00 0.00 N ATOM 1160 CA ALA A 223 6.978 9.982 1.545 1.00 0.00 C ATOM 1161 C ALA A 223 8.132 10.109 0.558 1.00 0.00 C ATOM 1162 O ALA A 223 8.593 9.114 -0.003 1.00 0.00 O ATOM 1163 CB ALA A 223 5.719 10.618 0.974 1.00 0.00 C ATOM 0 H ALA A 223 6.667 11.318 3.132 1.00 0.00 H new ATOM 0 HA ALA A 223 6.793 8.921 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.479 10.155 0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.890 10.470 1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.884 11.686 0.829 1.00 0.00 H new ATOM 1169 N GLN A 224 8.595 11.337 0.349 1.00 0.00 N ATOM 1170 CA GLN A 224 9.695 11.592 -0.573 1.00 0.00 C ATOM 1171 C GLN A 224 10.873 10.668 -0.283 1.00 0.00 C ATOM 1172 O GLN A 224 11.381 9.994 -1.179 1.00 0.00 O ATOM 1173 CB GLN A 224 10.141 13.052 -0.476 1.00 0.00 C ATOM 1174 CG GLN A 224 9.373 13.986 -1.398 1.00 0.00 C ATOM 1175 CD GLN A 224 10.020 14.121 -2.762 1.00 0.00 C ATOM 1176 OE1 GLN A 224 11.191 13.786 -2.943 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.259 14.614 -3.732 1.00 0.00 N ATOM 0 H GLN A 224 8.225 12.171 0.806 1.00 0.00 H new ATOM 0 HA GLN A 224 9.342 11.394 -1.585 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.022 13.392 0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.203 13.115 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.355 13.616 -1.518 1.00 0.00 H new ATOM 0 HG3 GLN A 224 9.302 14.970 -0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 224 8.293 14.879 -3.538 1.00 0.00 H new ATOM 0 HE22 GLN A 224 9.640 14.728 -4.671 1.00 0.00 H new ATOM 1186 N ASN A 225 11.304 10.642 0.974 1.00 0.00 N ATOM 1187 CA ASN A 225 12.424 9.801 1.381 1.00 0.00 C ATOM 1188 C ASN A 225 12.138 8.333 1.081 1.00 0.00 C ATOM 1189 O ASN A 225 13.058 7.529 0.930 1.00 0.00 O ATOM 1190 CB ASN A 225 12.708 9.982 2.873 1.00 0.00 C ATOM 1191 CG ASN A 225 13.670 11.123 3.144 1.00 0.00 C ATOM 1192 OD1 ASN A 225 14.089 11.828 2.226 1.00 0.00 O ATOM 1193 ND2 ASN A 225 14.024 11.310 4.411 1.00 0.00 N ATOM 0 H ASN A 225 10.895 11.193 1.728 1.00 0.00 H new ATOM 0 HA ASN A 225 13.302 10.106 0.811 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.771 10.168 3.399 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.122 9.058 3.276 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.668 12.063 4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.652 10.701 5.140 1.00 0.00 H new ATOM 1200 N ALA A 226 10.857 7.990 0.995 1.00 0.00 N ATOM 1201 CA ALA A 226 10.450 6.620 0.710 1.00 0.00 C ATOM 1202 C ALA A 226 10.563 6.312 -0.779 1.00 0.00 C ATOM 1203 O ALA A 226 11.082 5.266 -1.170 1.00 0.00 O ATOM 1204 CB ALA A 226 9.028 6.380 1.194 1.00 0.00 C ATOM 0 H ALA A 226 10.083 8.643 1.119 1.00 0.00 H new ATOM 0 HA ALA A 226 11.122 5.949 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.737 5.353 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.976 6.550 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.350 7.065 0.685 1.00 0.00 H new ATOM 1210 N LEU A 227 10.073 7.228 -1.607 1.00 0.00 N ATOM 1211 CA LEU A 227 10.118 7.055 -3.055 1.00 0.00 C ATOM 1212 C LEU A 227 11.533 6.727 -3.520 1.00 0.00 C ATOM 1213 O LEU A 227 11.725 5.949 -4.455 1.00 0.00 O ATOM 1214 CB LEU A 227 9.619 8.319 -3.756 1.00 0.00 C ATOM 1215 CG LEU A 227 8.216 8.790 -3.372 1.00 0.00 C ATOM 1216 CD1 LEU A 227 7.930 10.159 -3.970 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.172 7.779 -3.824 1.00 0.00 C ATOM 0 H LEU A 227 9.640 8.099 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 227 9.466 6.221 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.321 9.127 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.641 8.146 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 227 8.166 8.873 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.927 10.478 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.659 10.879 -3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.999 10.103 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.179 8.130 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.222 7.663 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.366 6.818 -3.347 1.00 0.00 H new ATOM 1229 N ARG A 228 12.521 7.323 -2.859 1.00 0.00 N ATOM 1230 CA ARG A 228 13.918 7.093 -3.204 1.00 0.00 C ATOM 1231 C ARG A 228 14.258 5.607 -3.137 1.00 0.00 C ATOM 1232 O ARG A 228 15.131 5.125 -3.859 1.00 0.00 O ATOM 1233 CB ARG A 228 14.834 7.879 -2.264 1.00 0.00 C ATOM 1234 CG ARG A 228 14.833 9.376 -2.525 1.00 0.00 C ATOM 1235 CD ARG A 228 15.416 10.147 -1.350 1.00 0.00 C ATOM 1236 NE ARG A 228 16.875 10.083 -1.323 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.613 10.565 -0.330 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.032 11.143 0.712 1.00 0.00 N ATOM 1239 NH2 ARG A 228 18.936 10.469 -0.378 1.00 0.00 N ATOM 0 H ARG A 228 12.379 7.968 -2.082 1.00 0.00 H new ATOM 0 HA ARG A 228 14.075 7.438 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.526 7.698 -1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.852 7.502 -2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.410 9.590 -3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.814 9.713 -2.713 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.100 11.189 -1.407 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.018 9.744 -0.419 1.00 0.00 H new ATOM 0 HE ARG A 228 17.353 9.644 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.016 11.218 0.752 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.601 11.512 1.473 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.386 10.025 -1.178 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.502 10.840 0.385 1.00 0.00 H new ATOM 1253 N LYS A 229 13.562 4.885 -2.265 1.00 0.00 N ATOM 1254 CA LYS A 229 13.788 3.454 -2.103 1.00 0.00 C ATOM 1255 C LYS A 229 13.197 2.674 -3.273 1.00 0.00 C ATOM 1256 O LYS A 229 13.296 1.447 -3.327 1.00 0.00 O ATOM 1257 CB LYS A 229 13.175 2.966 -0.788 1.00 0.00 C ATOM 1258 CG LYS A 229 13.628 3.758 0.426 1.00 0.00 C ATOM 1259 CD LYS A 229 12.700 3.544 1.610 1.00 0.00 C ATOM 1260 CE LYS A 229 13.139 2.358 2.455 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.375 2.657 3.230 1.00 0.00 N ATOM 0 H LYS A 229 12.836 5.268 -1.659 1.00 0.00 H new ATOM 0 HA LYS A 229 14.864 3.281 -2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.089 3.020 -0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.433 1.917 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.641 3.461 0.698 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.663 4.819 0.177 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.681 4.443 2.226 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.683 3.381 1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.337 2.084 3.141 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.314 1.497 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.474 1.970 4.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.202 2.593 2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.313 3.617 3.625 1.00 0.00 H new ATOM 1275 N HIS A 230 12.583 3.392 -4.207 1.00 0.00 N ATOM 1276 CA HIS A 230 11.978 2.767 -5.378 1.00 0.00 C ATOM 1277 C HIS A 230 12.772 1.537 -5.808 1.00 0.00 C ATOM 1278 O HIS A 230 14.002 1.531 -5.759 1.00 0.00 O ATOM 1279 CB HIS A 230 11.897 3.766 -6.532 1.00 0.00 C ATOM 1280 CG HIS A 230 11.254 3.207 -7.764 1.00 0.00 C ATOM 1281 ND1 HIS A 230 11.785 2.860 -8.960 1.00 0.00 N flip ATOM 1282 CD2 HIS A 230 9.903 2.948 -7.857 1.00 0.00 C flip ATOM 1283 CE1 HIS A 230 10.756 2.401 -9.744 1.00 0.00 C flip ATOM 1284 NE2 HIS A 230 9.631 2.464 -9.055 1.00 0.00 N flip ATOM 0 H HIS A 230 12.491 4.407 -4.176 1.00 0.00 H new ATOM 0 HA HIS A 230 10.970 2.452 -5.110 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.336 4.642 -6.205 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.903 4.105 -6.779 1.00 0.00 H new ATOM 0 HD2 HIS A 230 9.180 3.115 -7.072 1.00 0.00 H new ATOM 0 HE1 HIS A 230 10.851 2.046 -10.760 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.709 2.186 -9.391 1.00 0.00 H new ATOM 1293 N LYS A 231 12.060 0.497 -6.230 1.00 0.00 N ATOM 1294 CA LYS A 231 12.697 -0.738 -6.670 1.00 0.00 C ATOM 1295 C LYS A 231 13.532 -1.349 -5.549 1.00 0.00 C ATOM 1296 O LYS A 231 14.498 -2.069 -5.803 1.00 0.00 O ATOM 1297 CB LYS A 231 13.580 -0.474 -7.892 1.00 0.00 C ATOM 1298 CG LYS A 231 12.800 -0.072 -9.131 1.00 0.00 C ATOM 1299 CD LYS A 231 12.390 -1.285 -9.950 1.00 0.00 C ATOM 1300 CE LYS A 231 12.296 -0.952 -11.431 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.631 -0.982 -12.091 1.00 0.00 N ATOM 0 H LYS A 231 11.041 0.485 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 231 11.913 -1.445 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.293 0.314 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.158 -1.371 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.912 0.487 -8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.407 0.594 -9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.113 -2.087 -9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.427 -1.655 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.632 -1.663 -11.922 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.852 0.036 -11.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.525 -0.750 -13.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.257 -0.285 -11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 14.044 -1.932 -11.996 1.00 0.00 H new ATOM 1315 N ASP A 232 13.153 -1.059 -4.310 1.00 0.00 N ATOM 1316 CA ASP A 232 13.865 -1.582 -3.150 1.00 0.00 C ATOM 1317 C ASP A 232 13.987 -3.101 -3.227 1.00 0.00 C ATOM 1318 O ASP A 232 13.487 -3.728 -4.161 1.00 0.00 O ATOM 1319 CB ASP A 232 13.147 -1.180 -1.860 1.00 0.00 C ATOM 1320 CG ASP A 232 14.079 -1.147 -0.665 1.00 0.00 C ATOM 1321 OD1 ASP A 232 14.738 -0.107 -0.455 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.150 -2.161 0.060 1.00 0.00 O ATOM 0 H ASP A 232 12.356 -0.464 -4.083 1.00 0.00 H new ATOM 0 HA ASP A 232 14.868 -1.155 -3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.694 -0.197 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.336 -1.882 -1.665 1.00 0.00 H new ATOM 1327 N LEU A 233 14.657 -3.686 -2.240 1.00 0.00 N ATOM 1328 CA LEU A 233 14.846 -5.131 -2.195 1.00 0.00 C ATOM 1329 C LEU A 233 14.616 -5.668 -0.786 1.00 0.00 C ATOM 1330 O LEU A 233 15.457 -5.502 0.098 1.00 0.00 O ATOM 1331 CB LEU A 233 16.255 -5.495 -2.668 1.00 0.00 C ATOM 1332 CG LEU A 233 16.471 -5.514 -4.182 1.00 0.00 C ATOM 1333 CD1 LEU A 233 17.950 -5.654 -4.508 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.674 -6.641 -4.821 1.00 0.00 C ATOM 0 H LEU A 233 15.078 -3.181 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 233 14.115 -5.589 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 233 16.958 -4.787 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.506 -6.479 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 233 16.117 -4.568 -4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.085 -5.666 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.497 -4.813 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.329 -6.584 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.840 -6.639 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 233 15.997 -7.596 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.613 -6.497 -4.617 1.00 0.00 H new ATOM 1346 N LEU A 234 13.473 -6.314 -0.585 1.00 0.00 N ATOM 1347 CA LEU A 234 13.132 -6.878 0.717 1.00 0.00 C ATOM 1348 C LEU A 234 13.078 -8.401 0.653 1.00 0.00 C ATOM 1349 O LEU A 234 12.237 -8.975 -0.038 1.00 0.00 O ATOM 1350 CB LEU A 234 11.787 -6.329 1.196 1.00 0.00 C ATOM 1351 CG LEU A 234 11.394 -6.676 2.633 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.267 -5.774 3.111 1.00 0.00 C ATOM 1353 CD2 LEU A 234 10.989 -8.139 2.736 1.00 0.00 C ATOM 0 H LEU A 234 12.767 -6.460 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 234 13.909 -6.589 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.804 -5.244 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.008 -6.698 0.528 1.00 0.00 H new ATOM 0 HG LEU A 234 12.259 -6.513 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.001 -6.036 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.593 -4.734 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.398 -5.904 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.713 -8.368 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.138 -8.328 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.825 -8.770 2.436 1.00 0.00 H new ATOM 1365 N GLY A 235 13.981 -9.051 1.381 1.00 0.00 N ATOM 1366 CA GLY A 235 14.018 -10.502 1.395 1.00 0.00 C ATOM 1367 C GLY A 235 14.236 -11.090 0.014 1.00 0.00 C ATOM 1368 O GLY A 235 13.666 -12.127 -0.324 1.00 0.00 O ATOM 0 H GLY A 235 14.688 -8.599 1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.816 -10.836 2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.082 -10.882 1.805 1.00 0.00 H new ATOM 1372 N LYS A 236 15.063 -10.425 -0.786 1.00 0.00 N ATOM 1373 CA LYS A 236 15.356 -10.886 -2.138 1.00 0.00 C ATOM 1374 C LYS A 236 14.133 -10.743 -3.038 1.00 0.00 C ATOM 1375 O LYS A 236 13.718 -11.698 -3.694 1.00 0.00 O ATOM 1376 CB LYS A 236 15.815 -12.346 -2.112 1.00 0.00 C ATOM 1377 CG LYS A 236 16.906 -12.622 -1.092 1.00 0.00 C ATOM 1378 CD LYS A 236 17.022 -14.107 -0.789 1.00 0.00 C ATOM 1379 CE LYS A 236 18.106 -14.382 0.242 1.00 0.00 C ATOM 1380 NZ LYS A 236 17.968 -15.737 0.844 1.00 0.00 N ATOM 0 H LYS A 236 15.542 -9.565 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 236 16.157 -10.266 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.958 -12.984 -1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.177 -12.622 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.859 -12.251 -1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.692 -12.077 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.066 -14.480 -0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.245 -14.651 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.085 -14.291 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.059 -13.629 1.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.725 -15.886 1.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.044 -15.815 1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.039 -16.457 0.097 1.00 0.00 H new ATOM 1394 N ARG A 237 13.562 -9.543 -3.066 1.00 0.00 N ATOM 1395 CA ARG A 237 12.387 -9.275 -3.887 1.00 0.00 C ATOM 1396 C ARG A 237 12.281 -7.789 -4.216 1.00 0.00 C ATOM 1397 O ARG A 237 12.131 -6.954 -3.324 1.00 0.00 O ATOM 1398 CB ARG A 237 11.119 -9.740 -3.167 1.00 0.00 C ATOM 1399 CG ARG A 237 10.960 -11.251 -3.130 1.00 0.00 C ATOM 1400 CD ARG A 237 10.894 -11.839 -4.531 1.00 0.00 C ATOM 1401 NE ARG A 237 10.240 -13.145 -4.547 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.900 -13.783 -5.661 1.00 0.00 C ATOM 1403 NH1 ARG A 237 10.152 -13.239 -6.844 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.307 -14.968 -5.594 1.00 0.00 N ATOM 0 H ARG A 237 13.894 -8.741 -2.530 1.00 0.00 H new ATOM 0 HA ARG A 237 12.492 -9.830 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.131 -9.359 -2.146 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.250 -9.304 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.796 -11.693 -2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.053 -11.509 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.354 -11.155 -5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.903 -11.934 -4.932 1.00 0.00 H new ATOM 0 HE ARG A 237 10.033 -13.591 -3.654 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.608 -12.328 -6.900 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.890 -13.731 -7.698 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.112 -15.390 -4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.046 -15.457 -6.450 1.00 0.00 H new ATOM 1418 N TYR A 238 12.361 -7.467 -5.503 1.00 0.00 N ATOM 1419 CA TYR A 238 12.277 -6.082 -5.950 1.00 0.00 C ATOM 1420 C TYR A 238 10.870 -5.528 -5.748 1.00 0.00 C ATOM 1421 O TYR A 238 9.880 -6.180 -6.082 1.00 0.00 O ATOM 1422 CB TYR A 238 12.672 -5.975 -7.424 1.00 0.00 C ATOM 1423 CG TYR A 238 14.130 -6.278 -7.683 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.088 -5.271 -7.638 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.551 -7.569 -7.975 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.421 -5.543 -7.875 1.00 0.00 C ATOM 1427 CE2 TYR A 238 15.883 -7.850 -8.212 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.814 -6.834 -8.161 1.00 0.00 C ATOM 1429 OH TYR A 238 18.141 -7.110 -8.398 1.00 0.00 O ATOM 0 H TYR A 238 12.484 -8.146 -6.254 1.00 0.00 H new ATOM 0 HA TYR A 238 12.970 -5.491 -5.351 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.058 -6.661 -8.007 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.450 -4.969 -7.779 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.784 -4.259 -7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.825 -8.367 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.152 -4.749 -7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.193 -8.860 -8.436 1.00 0.00 H new ATOM 0 HH TYR A 238 18.248 -8.066 -8.583 1.00 0.00 H new ATOM 1439 N ILE A 239 10.790 -4.320 -5.198 1.00 0.00 N ATOM 1440 CA ILE A 239 9.505 -3.677 -4.953 1.00 0.00 C ATOM 1441 C ILE A 239 9.510 -2.234 -5.444 1.00 0.00 C ATOM 1442 O ILE A 239 10.468 -1.495 -5.219 1.00 0.00 O ATOM 1443 CB ILE A 239 9.143 -3.697 -3.456 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.083 -5.137 -2.942 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.816 -2.990 -3.223 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.038 -5.239 -1.434 1.00 0.00 C ATOM 0 H ILE A 239 11.599 -3.768 -4.914 1.00 0.00 H new ATOM 0 HA ILE A 239 8.757 -4.244 -5.507 1.00 0.00 H new ATOM 0 HB ILE A 239 9.918 -3.166 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.202 -5.626 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.953 -5.682 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.573 -3.012 -2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.892 -1.955 -3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.031 -3.496 -3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 239 8.997 -6.288 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.931 -4.779 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.153 -4.723 -1.061 1.00 0.00 H new ATOM 1458 N GLU A 240 8.433 -1.838 -6.115 1.00 0.00 N ATOM 1459 CA GLU A 240 8.313 -0.482 -6.637 1.00 0.00 C ATOM 1460 C GLU A 240 7.720 0.454 -5.588 1.00 0.00 C ATOM 1461 O GLU A 240 7.399 0.035 -4.475 1.00 0.00 O ATOM 1462 CB GLU A 240 7.445 -0.471 -7.896 1.00 0.00 C ATOM 1463 CG GLU A 240 8.198 -0.858 -9.158 1.00 0.00 C ATOM 1464 CD GLU A 240 7.307 -1.527 -10.187 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.370 -0.865 -10.680 1.00 0.00 O ATOM 1466 OE2 GLU A 240 7.547 -2.712 -10.499 1.00 0.00 O ATOM 0 H GLU A 240 7.631 -2.437 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 240 9.312 -0.128 -6.891 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.609 -1.157 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.022 0.525 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.647 0.033 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.015 -1.531 -8.897 1.00 0.00 H new ATOM 1473 N LEU A 241 7.576 1.724 -5.951 1.00 0.00 N ATOM 1474 CA LEU A 241 7.022 2.721 -5.042 1.00 0.00 C ATOM 1475 C LEU A 241 6.472 3.916 -5.815 1.00 0.00 C ATOM 1476 O LEU A 241 7.132 4.449 -6.707 1.00 0.00 O ATOM 1477 CB LEU A 241 8.090 3.188 -4.052 1.00 0.00 C ATOM 1478 CG LEU A 241 8.740 2.096 -3.202 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.940 2.649 -2.449 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.728 1.502 -2.232 1.00 0.00 C ATOM 0 H LEU A 241 7.835 2.087 -6.868 1.00 0.00 H new ATOM 0 HA LEU A 241 6.203 2.259 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.874 3.702 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.641 3.922 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 241 9.086 1.304 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.390 1.857 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.674 3.026 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.618 3.460 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.208 0.726 -1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.351 2.285 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.899 1.068 -2.791 1.00 0.00 H new ATOM 1492 N PHE A 242 5.259 4.333 -5.465 1.00 0.00 N ATOM 1493 CA PHE A 242 4.621 5.466 -6.125 1.00 0.00 C ATOM 1494 C PHE A 242 3.609 6.135 -5.199 1.00 0.00 C ATOM 1495 O PHE A 242 2.680 5.492 -4.710 1.00 0.00 O ATOM 1496 CB PHE A 242 3.928 5.010 -7.411 1.00 0.00 C ATOM 1497 CG PHE A 242 4.699 3.968 -8.170 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.830 4.313 -8.893 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.293 2.643 -8.161 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.542 3.357 -9.592 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.002 1.683 -8.857 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.126 2.040 -9.575 1.00 0.00 C ATOM 0 H PHE A 242 4.699 3.903 -4.729 1.00 0.00 H new ATOM 0 HA PHE A 242 5.395 6.192 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 242 2.944 4.613 -7.163 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.770 5.875 -8.055 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.159 5.342 -8.910 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.413 2.358 -7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.422 3.639 -10.151 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.677 0.653 -8.839 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.679 1.291 -10.122 1.00 0.00 H new ATOM 1512 N ARG A 243 3.797 7.429 -4.963 1.00 0.00 N ATOM 1513 CA ARG A 243 2.903 8.185 -4.095 1.00 0.00 C ATOM 1514 C ARG A 243 1.473 8.154 -4.627 1.00 0.00 C ATOM 1515 O ARG A 243 1.194 8.657 -5.715 1.00 0.00 O ATOM 1516 CB ARG A 243 3.381 9.633 -3.972 1.00 0.00 C ATOM 1517 CG ARG A 243 2.860 10.542 -5.074 1.00 0.00 C ATOM 1518 CD ARG A 243 3.690 11.811 -5.189 1.00 0.00 C ATOM 1519 NE ARG A 243 3.184 12.704 -6.227 1.00 0.00 N ATOM 1520 CZ ARG A 243 3.879 13.721 -6.724 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.103 13.972 -6.281 1.00 0.00 N ATOM 1522 NH2 ARG A 243 3.349 14.490 -7.668 1.00 0.00 N ATOM 0 H ARG A 243 4.561 7.976 -5.361 1.00 0.00 H new ATOM 0 HA ARG A 243 2.916 7.720 -3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.067 10.030 -3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 243 4.471 9.649 -3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 243 2.875 10.009 -6.025 1.00 0.00 H new ATOM 0 HG3 ARG A 243 1.821 10.803 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.690 12.332 -4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.725 11.549 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 243 2.246 12.538 -6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.514 13.383 -5.556 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.634 14.754 -6.665 1.00 0.00 H new ATOM 0 HH21 ARG A 243 2.408 14.300 -8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 243 3.883 15.271 -8.049 1.00 0.00 H new ATOM 1536 N SER A 244 0.572 7.559 -3.852 1.00 0.00 N ATOM 1537 CA SER A 244 -0.828 7.457 -4.248 1.00 0.00 C ATOM 1538 C SER A 244 -1.683 8.463 -3.482 1.00 0.00 C ATOM 1539 O SER A 244 -1.194 9.164 -2.595 1.00 0.00 O ATOM 1540 CB SER A 244 -1.347 6.039 -4.004 1.00 0.00 C ATOM 1541 OG SER A 244 -2.428 5.735 -4.869 1.00 0.00 O ATOM 0 H SER A 244 0.786 7.140 -2.947 1.00 0.00 H new ATOM 0 HA SER A 244 -0.897 7.683 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.541 5.322 -4.159 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.668 5.939 -2.967 1.00 0.00 H new ATOM 0 HG SER A 244 -2.740 4.823 -4.694 1.00 0.00 H new ATOM 1547 N THR A 245 -2.964 8.527 -3.830 1.00 0.00 N ATOM 1548 CA THR A 245 -3.888 9.447 -3.178 1.00 0.00 C ATOM 1549 C THR A 245 -5.131 8.717 -2.682 1.00 0.00 C ATOM 1550 O THR A 245 -5.549 7.717 -3.265 1.00 0.00 O ATOM 1551 CB THR A 245 -4.317 10.580 -4.129 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.883 10.030 -5.324 1.00 0.00 O ATOM 1553 CG2 THR A 245 -3.132 11.466 -4.484 1.00 0.00 C ATOM 0 H THR A 245 -3.386 7.953 -4.560 1.00 0.00 H new ATOM 0 HA THR A 245 -3.359 9.877 -2.328 1.00 0.00 H new ATOM 0 HB THR A 245 -5.065 11.187 -3.620 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.155 10.757 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.459 12.259 -5.157 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.722 11.907 -3.575 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.364 10.868 -4.975 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.719 9.224 -1.604 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.916 8.622 -1.031 1.00 0.00 C ATOM 1563 C ALA A 246 -7.878 8.168 -2.124 1.00 0.00 C ATOM 1564 O ALA A 246 -8.217 6.988 -2.214 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.605 9.604 -0.094 1.00 0.00 C ATOM 0 H ALA A 246 -5.385 10.051 -1.109 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.614 7.744 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.497 9.141 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.924 9.877 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.888 10.499 -0.649 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.315 9.112 -2.951 1.00 0.00 N ATOM 1572 CA ALA A 247 -9.237 8.808 -4.038 1.00 0.00 C ATOM 1573 C ALA A 247 -8.715 7.661 -4.897 1.00 0.00 C ATOM 1574 O ALA A 247 -9.427 6.691 -5.152 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.472 10.045 -4.893 1.00 0.00 C ATOM 0 H ALA A 247 -8.045 10.094 -2.889 1.00 0.00 H new ATOM 0 HA ALA A 247 -10.185 8.497 -3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -10.163 9.803 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.897 10.837 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.525 10.382 -5.314 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.467 7.780 -5.339 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.851 6.752 -6.170 1.00 0.00 C ATOM 1583 C GLU A 248 -6.979 5.377 -5.521 1.00 0.00 C ATOM 1584 O GLU A 248 -7.530 4.448 -6.112 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.375 7.078 -6.413 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.723 6.198 -7.466 1.00 0.00 C ATOM 1587 CD GLU A 248 -5.470 6.214 -8.785 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.482 7.271 -9.448 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -6.044 5.167 -9.153 1.00 0.00 O ATOM 0 H GLU A 248 -6.863 8.577 -5.136 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.374 6.733 -7.126 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.287 8.121 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.829 6.973 -5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.698 6.532 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.669 5.174 -7.096 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.466 5.256 -4.301 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.524 3.995 -3.569 1.00 0.00 C ATOM 1598 C VAL A 249 -7.837 3.268 -3.831 1.00 0.00 C ATOM 1599 O VAL A 249 -7.846 2.145 -4.334 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.366 4.218 -2.054 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.486 2.900 -1.305 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -5.037 4.894 -1.751 1.00 0.00 C ATOM 0 H VAL A 249 -6.006 6.015 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.696 3.383 -3.926 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.167 4.875 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.372 3.077 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.465 2.460 -1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.708 2.216 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.942 5.044 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.220 4.264 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.996 5.859 -2.257 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.945 3.916 -3.486 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.266 3.330 -3.683 1.00 0.00 C ATOM 1614 C GLN A 250 -10.421 2.804 -5.106 1.00 0.00 C ATOM 1615 O GLN A 250 -10.994 1.738 -5.325 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.355 4.362 -3.386 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.198 5.040 -2.035 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.466 5.735 -1.580 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.334 6.062 -2.390 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.581 5.964 -0.277 1.00 0.00 N ATOM 0 H GLN A 250 -8.954 4.847 -3.069 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.371 2.493 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.347 5.122 -4.168 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.328 3.873 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.908 4.297 -1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.389 5.768 -2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.837 5.676 0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.413 6.428 0.088 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.906 3.561 -6.070 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.989 3.171 -7.473 1.00 0.00 C ATOM 1631 C GLN A 251 -9.100 1.966 -7.757 1.00 0.00 C ATOM 1632 O GLN A 251 -9.287 1.262 -8.749 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.587 4.340 -8.374 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.601 5.472 -8.391 1.00 0.00 C ATOM 1635 CD GLN A 251 -10.094 6.699 -9.125 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -9.336 7.535 -8.426 1.00 0.00 O flip ATOM 1637 NE2 GLN A 251 -10.381 6.892 -10.306 1.00 0.00 N flip ATOM 0 H GLN A 251 -9.428 4.447 -5.905 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.022 2.895 -7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.625 4.730 -8.041 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.448 3.973 -9.391 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.520 5.125 -8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.853 5.745 -7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.967 6.222 -10.804 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.033 7.722 -10.786 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.130 1.732 -6.878 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.211 0.611 -7.033 1.00 0.00 C ATOM 1648 C VAL A 252 -7.761 -0.646 -6.368 1.00 0.00 C ATOM 1649 O VAL A 252 -7.435 -1.766 -6.766 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.828 0.932 -6.437 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -4.951 -0.311 -6.423 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.161 2.056 -7.214 1.00 0.00 C ATOM 0 H VAL A 252 -7.961 2.304 -6.051 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.104 0.435 -8.103 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.963 1.264 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.978 -0.065 -5.998 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.425 -1.084 -5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.821 -0.676 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.185 2.270 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.037 1.755 -8.254 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.783 2.950 -7.167 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.596 -0.454 -5.352 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.192 -1.573 -4.630 1.00 0.00 C ATOM 1664 C LEU A 253 -10.400 -2.124 -5.381 1.00 0.00 C ATOM 1665 O LEU A 253 -10.611 -3.334 -5.434 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.607 -1.135 -3.225 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.562 -0.351 -2.430 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.224 0.434 -1.308 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.502 -1.290 -1.873 1.00 0.00 C ATOM 0 H LEU A 253 -8.875 0.465 -5.010 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.445 -2.363 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.506 -0.524 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -9.877 -2.023 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.076 0.356 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.465 0.986 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -9.945 1.134 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.737 -0.254 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.766 -0.715 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -7.973 -2.021 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.007 -1.808 -2.694 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.189 -1.226 -5.963 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.375 -1.622 -6.713 1.00 0.00 C ATOM 1683 C ASN A 254 -11.990 -2.396 -7.971 1.00 0.00 C ATOM 1684 O ASN A 254 -12.578 -3.433 -8.278 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.200 -0.390 -7.092 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.809 0.175 -8.443 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -11.692 0.892 -8.484 1.00 0.00 O flip ATOM 1688 ND2 ASN A 254 -13.502 -0.032 -9.439 1.00 0.00 N flip ATOM 0 H ASN A 254 -11.028 -0.219 -5.929 1.00 0.00 H new ATOM 0 HA ASN A 254 -12.976 -2.272 -6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.257 -0.654 -7.104 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.072 0.378 -6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -14.353 -0.589 -9.361 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -13.225 0.353 -10.342 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.999 -1.884 -8.694 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.536 -2.527 -9.918 1.00 0.00 C ATOM 1697 C ARG A 255 -10.310 -4.019 -9.696 1.00 0.00 C ATOM 1698 O ARG A 255 -10.770 -4.851 -10.479 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.243 -1.871 -10.405 1.00 0.00 C ATOM 1700 CG ARG A 255 -7.984 -2.526 -9.860 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.730 -1.865 -10.409 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.336 -2.426 -11.699 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.249 -2.048 -12.363 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.453 -1.114 -11.862 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -4.958 -2.605 -13.532 1.00 0.00 N ATOM 0 H ARG A 255 -10.502 -1.027 -8.454 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.307 -2.403 -10.678 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.217 -1.904 -11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.249 -0.820 -10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.982 -2.464 -8.772 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.982 -3.585 -10.119 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.902 -0.794 -10.517 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.914 -1.987 -9.696 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.927 -3.147 -12.112 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.674 -0.683 -10.964 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.619 -0.826 -12.374 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.569 -3.323 -13.921 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.123 -2.315 -14.042 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.597 -4.352 -8.625 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.308 -5.744 -8.301 1.00 0.00 C ATOM 1721 C PHE A 256 -10.591 -6.505 -7.976 1.00 0.00 C ATOM 1722 O PHE A 256 -10.772 -7.647 -8.397 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.341 -5.825 -7.118 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.895 -5.807 -7.524 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.302 -6.933 -8.073 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.129 -4.665 -7.358 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.972 -6.920 -8.447 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.798 -4.646 -7.730 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.219 -5.775 -8.276 1.00 0.00 C ATOM 0 H PHE A 256 -9.209 -3.677 -7.967 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.844 -6.204 -9.173 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.532 -4.989 -6.445 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.541 -6.738 -6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.886 -7.831 -8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.577 -3.779 -6.933 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.522 -7.804 -8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.211 -3.749 -7.594 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.179 -5.762 -8.569 1.00 0.00 H new ATOM 1739 N SER A 257 -11.478 -5.862 -7.223 1.00 0.00 N ATOM 1740 CA SER A 257 -12.742 -6.478 -6.838 1.00 0.00 C ATOM 1741 C SER A 257 -13.682 -6.585 -8.035 1.00 0.00 C ATOM 1742 O SER A 257 -13.610 -5.786 -8.968 1.00 0.00 O ATOM 1743 CB SER A 257 -13.408 -5.670 -5.722 1.00 0.00 C ATOM 1744 OG SER A 257 -12.674 -5.767 -4.514 1.00 0.00 O ATOM 0 H SER A 257 -11.344 -4.915 -6.868 1.00 0.00 H new ATOM 0 HA SER A 257 -12.532 -7.483 -6.473 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.485 -4.625 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.424 -6.032 -5.564 1.00 0.00 H new ATOM 0 HG SER A 257 -13.119 -5.241 -3.817 1.00 0.00 H new