USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 669 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 281 HIS : no HE2:sc= 1.25 K(o=1.2,f=-4.5!) USER MOD Set 1.2: A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 147:sc= 0.683 (180deg=-1.16!) USER MOD Single : A 274 ASN : amide:sc= -1.76! K(o=-1.8!,f=-0.24) USER MOD Single : A 278 THR OG1 : rot -26:sc= 0.744 USER MOD Single : A 280 TYR OH : rot -1:sc= 0.0804 USER MOD Single : A 284 THR OG1 : rot -128:sc= 1.21 USER MOD Single : A 286 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.4!) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.43) USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 74:sc= 1.26 USER MOD Single : A 309 SER OG : rot 180:sc= 0.159 USER MOD Single : A 313 THR OG1 : rot -130:sc= -0.82 USER MOD Single : A 314 TYR OH : rot 56:sc= 0.555 USER MOD Single : A 319 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 320 ASN : amide:sc= -1.41! C(o=-1.4!,f=-4.9!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.845 USER MOD Single : A 326 SER OG : rot -135:sc= 1.16 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 334 THR OG1 : rot -78:sc= -1.45! USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.251 0.383 -0.188 1.00 0.00 N ATOM 53 CA GLN A 244 -4.690 1.576 0.515 1.00 0.00 C ATOM 54 C GLN A 244 -5.958 1.289 1.306 1.00 0.00 C ATOM 55 O GLN A 244 -6.828 0.549 0.854 1.00 0.00 O ATOM 56 CB GLN A 244 -4.926 2.735 -0.459 1.00 0.00 C ATOM 57 CG GLN A 244 -5.437 2.304 -1.824 1.00 0.00 C ATOM 58 CD GLN A 244 -6.653 3.091 -2.266 1.00 0.00 C ATOM 59 OE1 GLN A 244 -6.630 4.321 -2.322 1.00 0.00 O ATOM 60 NE2 GLN A 244 -7.726 2.384 -2.581 1.00 0.00 N ATOM 0 HA GLN A 244 -3.900 1.868 1.207 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.643 3.427 -0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.992 3.282 -0.589 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.643 2.426 -2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.686 1.243 -1.796 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.702 1.366 -2.521 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -8.577 2.857 -2.884 1.00 0.00 H new ATOM 69 N TYR A 245 -6.043 1.872 2.490 1.00 0.00 N ATOM 70 CA TYR A 245 -7.203 1.715 3.352 1.00 0.00 C ATOM 71 C TYR A 245 -7.597 3.072 3.911 1.00 0.00 C ATOM 72 O TYR A 245 -6.809 4.019 3.841 1.00 0.00 O ATOM 73 CB TYR A 245 -6.889 0.742 4.493 1.00 0.00 C ATOM 74 CG TYR A 245 -5.535 0.971 5.137 1.00 0.00 C ATOM 75 CD1 TYR A 245 -5.345 1.996 6.055 1.00 0.00 C ATOM 76 CD2 TYR A 245 -4.450 0.164 4.821 1.00 0.00 C ATOM 77 CE1 TYR A 245 -4.114 2.209 6.641 1.00 0.00 C ATOM 78 CE2 TYR A 245 -3.215 0.371 5.404 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.053 1.395 6.313 1.00 0.00 C ATOM 80 OH TYR A 245 -1.827 1.607 6.896 1.00 0.00 O ATOM 0 H TYR A 245 -5.312 2.466 2.880 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.032 1.307 2.773 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.663 0.829 5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.931 -0.278 4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.175 2.637 6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.574 -0.638 4.108 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -3.983 3.010 7.353 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.381 -0.266 5.149 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.186 0.947 6.559 1.00 0.00 H new ATOM 90 N GLU A 246 -8.801 3.173 4.456 1.00 0.00 N ATOM 91 CA GLU A 246 -9.257 4.419 5.049 1.00 0.00 C ATOM 92 C GLU A 246 -8.408 4.728 6.281 1.00 0.00 C ATOM 93 O GLU A 246 -7.964 3.813 6.974 1.00 0.00 O ATOM 94 CB GLU A 246 -10.737 4.322 5.430 1.00 0.00 C ATOM 95 CG GLU A 246 -11.586 3.597 4.399 1.00 0.00 C ATOM 96 CD GLU A 246 -11.905 2.173 4.801 1.00 0.00 C ATOM 97 OE1 GLU A 246 -10.972 1.435 5.182 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.094 1.789 4.757 1.00 0.00 O ATOM 0 H GLU A 246 -9.476 2.410 4.499 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.148 5.225 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.824 3.807 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.133 5.327 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.516 4.145 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.063 3.592 3.443 1.00 0.00 H new ATOM 105 N PRO A 247 -8.166 6.016 6.564 1.00 0.00 N ATOM 106 CA PRO A 247 -7.244 6.429 7.625 1.00 0.00 C ATOM 107 C PRO A 247 -7.648 5.919 9.005 1.00 0.00 C ATOM 108 O PRO A 247 -8.804 6.024 9.411 1.00 0.00 O ATOM 109 CB PRO A 247 -7.304 7.960 7.587 1.00 0.00 C ATOM 110 CG PRO A 247 -8.559 8.286 6.855 1.00 0.00 C ATOM 111 CD PRO A 247 -8.775 7.166 5.883 1.00 0.00 C ATOM 0 HA PRO A 247 -6.247 6.020 7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.316 8.378 8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.433 8.375 7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.400 8.373 7.543 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.471 9.241 6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.834 7.003 5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.298 7.366 4.924 1.00 0.00 H new ATOM 119 N GLU A 248 -6.675 5.383 9.724 1.00 0.00 N ATOM 120 CA GLU A 248 -6.889 4.891 11.078 1.00 0.00 C ATOM 121 C GLU A 248 -6.594 5.999 12.079 1.00 0.00 C ATOM 122 O GLU A 248 -5.448 6.420 12.225 1.00 0.00 O ATOM 123 CB GLU A 248 -5.987 3.685 11.353 1.00 0.00 C ATOM 124 CG GLU A 248 -6.247 2.510 10.426 1.00 0.00 C ATOM 125 CD GLU A 248 -7.072 1.431 11.091 1.00 0.00 C ATOM 126 OE1 GLU A 248 -8.298 1.615 11.223 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.493 0.396 11.486 1.00 0.00 O ATOM 0 H GLU A 248 -5.718 5.276 9.388 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.929 4.580 11.181 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.945 3.991 11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.130 3.362 12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.763 2.861 9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.296 2.089 10.100 1.00 0.00 H new ATOM 134 N VAL A 249 -7.623 6.475 12.761 1.00 0.00 N ATOM 135 CA VAL A 249 -7.463 7.600 13.666 1.00 0.00 C ATOM 136 C VAL A 249 -7.175 7.129 15.087 1.00 0.00 C ATOM 137 O VAL A 249 -7.787 6.185 15.590 1.00 0.00 O ATOM 138 CB VAL A 249 -8.694 8.525 13.662 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.340 9.888 14.238 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.251 8.670 12.255 1.00 0.00 C ATOM 0 H VAL A 249 -8.571 6.103 12.706 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.609 8.172 13.303 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.462 8.074 14.290 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.222 10.528 14.227 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.990 9.770 15.264 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.554 10.344 13.637 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.120 9.327 12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.488 9.096 11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.545 7.691 11.877 1.00 0.00 H new ATOM 150 N THR A 250 -6.224 7.798 15.710 1.00 0.00 N ATOM 151 CA THR A 250 -5.738 7.434 17.030 1.00 0.00 C ATOM 152 C THR A 250 -5.613 8.667 17.918 1.00 0.00 C ATOM 153 O THR A 250 -5.309 9.758 17.429 1.00 0.00 O ATOM 154 CB THR A 250 -4.360 6.755 16.928 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.136 6.303 15.583 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.261 5.587 17.896 1.00 0.00 C ATOM 0 H THR A 250 -5.762 8.616 15.312 1.00 0.00 H new ATOM 0 HA THR A 250 -6.457 6.742 17.469 1.00 0.00 H new ATOM 0 HB THR A 250 -3.594 7.484 17.193 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.257 5.874 15.524 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.279 5.122 17.806 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.401 5.946 18.915 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.032 4.853 17.661 1.00 0.00 H new ATOM 164 N ILE A 251 -5.840 8.490 19.216 1.00 0.00 N ATOM 165 CA ILE A 251 -5.718 9.583 20.173 1.00 0.00 C ATOM 166 C ILE A 251 -4.554 9.331 21.120 1.00 0.00 C ATOM 167 O ILE A 251 -4.485 8.290 21.773 1.00 0.00 O ATOM 168 CB ILE A 251 -6.999 9.784 21.014 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.256 9.525 20.176 1.00 0.00 C ATOM 170 CG2 ILE A 251 -7.027 11.189 21.599 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.428 10.490 19.023 1.00 0.00 C ATOM 0 H ILE A 251 -6.110 7.597 19.629 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.548 10.486 19.586 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.988 9.063 21.831 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.218 8.508 19.785 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.132 9.585 20.822 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.934 11.319 22.189 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.155 11.335 22.236 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.012 11.920 20.791 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.338 10.245 18.476 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.499 11.507 19.408 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.571 10.414 18.354 1.00 0.00 H new ATOM 183 N GLU A 252 -3.648 10.291 21.189 1.00 0.00 N ATOM 184 CA GLU A 252 -2.449 10.174 22.010 1.00 0.00 C ATOM 185 C GLU A 252 -2.217 11.467 22.776 1.00 0.00 C ATOM 186 O GLU A 252 -2.783 12.488 22.427 1.00 0.00 O ATOM 187 CB GLU A 252 -1.244 9.862 21.125 1.00 0.00 C ATOM 188 CG GLU A 252 -1.116 8.385 20.793 1.00 0.00 C ATOM 189 CD GLU A 252 0.104 8.067 19.958 1.00 0.00 C ATOM 190 OE1 GLU A 252 0.845 9.001 19.588 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.319 6.880 19.641 1.00 0.00 O ATOM 0 H GLU A 252 -3.720 11.172 20.680 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.582 9.362 22.725 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.324 10.431 20.199 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.336 10.196 21.627 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.073 7.813 21.720 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -2.009 8.060 20.259 1.00 0.00 H new ATOM 198 N GLY A 253 -1.433 11.424 23.840 1.00 0.00 N ATOM 199 CA GLY A 253 -1.088 12.652 24.532 1.00 0.00 C ATOM 200 C GLY A 253 -1.327 12.587 26.023 1.00 0.00 C ATOM 201 O GLY A 253 -0.413 12.836 26.807 1.00 0.00 O ATOM 0 H GLY A 253 -1.032 10.574 24.235 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.038 12.881 24.349 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.671 13.473 24.113 1.00 0.00 H new ATOM 205 N PHE A 254 -2.550 12.252 26.416 1.00 0.00 N ATOM 206 CA PHE A 254 -2.893 12.149 27.829 1.00 0.00 C ATOM 207 C PHE A 254 -2.023 11.112 28.541 1.00 0.00 C ATOM 208 O PHE A 254 -1.931 9.953 28.125 1.00 0.00 O ATOM 209 CB PHE A 254 -4.374 11.788 27.996 1.00 0.00 C ATOM 210 CG PHE A 254 -4.764 10.429 27.472 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.773 10.170 26.112 1.00 0.00 C ATOM 212 CD2 PHE A 254 -5.131 9.417 28.344 1.00 0.00 C ATOM 213 CE1 PHE A 254 -5.136 8.928 25.629 1.00 0.00 C ATOM 214 CE2 PHE A 254 -5.495 8.172 27.869 1.00 0.00 C ATOM 215 CZ PHE A 254 -5.498 7.927 26.510 1.00 0.00 C ATOM 0 H PHE A 254 -3.319 12.047 25.778 1.00 0.00 H new ATOM 0 HA PHE A 254 -2.706 13.121 28.285 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.627 11.838 29.055 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.975 12.542 27.488 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -4.492 10.950 25.419 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -5.133 9.604 29.408 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -5.137 8.740 24.566 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -5.777 7.391 28.560 1.00 0.00 H new ATOM 0 HZ PHE A 254 -5.783 6.955 26.136 1.00 0.00 H new ATOM 258 N TRP A 258 -6.423 12.210 33.347 1.00 0.00 N ATOM 259 CA TRP A 258 -6.463 13.653 33.233 1.00 0.00 C ATOM 260 C TRP A 258 -6.611 14.299 34.610 1.00 0.00 C ATOM 261 O TRP A 258 -7.642 14.164 35.271 1.00 0.00 O ATOM 262 CB TRP A 258 -7.614 14.060 32.316 1.00 0.00 C ATOM 263 CG TRP A 258 -7.263 13.979 30.860 1.00 0.00 C ATOM 264 CD1 TRP A 258 -6.336 14.733 30.202 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.825 13.096 29.881 1.00 0.00 C ATOM 266 NE1 TRP A 258 -6.297 14.388 28.876 1.00 0.00 N ATOM 267 CE2 TRP A 258 -7.202 13.386 28.654 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.795 12.091 29.918 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -7.520 12.713 27.479 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -9.108 11.422 28.747 1.00 0.00 C ATOM 271 CH2 TRP A 258 -8.470 11.738 27.542 1.00 0.00 C ATOM 0 HA TRP A 258 -5.525 14.003 32.801 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.472 13.418 32.513 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.918 15.079 32.554 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.721 15.493 30.660 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.693 14.809 28.171 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -9.292 11.840 30.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -7.030 12.955 26.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.857 10.644 28.764 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.736 11.199 26.645 1.00 0.00 H new ATOM 282 N TYR A 259 -5.561 14.980 35.038 1.00 0.00 N ATOM 283 CA TYR A 259 -5.525 15.605 36.353 1.00 0.00 C ATOM 284 C TYR A 259 -5.821 17.096 36.256 1.00 0.00 C ATOM 285 O TYR A 259 -5.499 17.737 35.253 1.00 0.00 O ATOM 286 CB TYR A 259 -4.160 15.380 37.011 1.00 0.00 C ATOM 287 CG TYR A 259 -3.842 13.921 37.255 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.817 13.051 37.722 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.572 13.415 37.014 1.00 0.00 C ATOM 290 CE1 TYR A 259 -4.538 11.719 37.944 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.283 12.080 37.234 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.272 11.236 37.698 1.00 0.00 C ATOM 293 OH TYR A 259 -2.993 9.908 37.921 1.00 0.00 O ATOM 0 H TYR A 259 -4.713 15.116 34.488 1.00 0.00 H new ATOM 0 HA TYR A 259 -6.296 15.143 36.969 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.385 15.812 36.378 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -4.131 15.914 37.961 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -5.812 13.424 37.915 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -1.798 14.074 36.649 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -5.309 11.057 38.309 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -1.290 11.701 37.044 1.00 0.00 H new ATOM 0 HH TYR A 259 -2.056 9.729 37.697 1.00 0.00 H new ATOM 303 N LEU A 260 -6.412 17.639 37.315 1.00 0.00 N ATOM 304 CA LEU A 260 -6.827 19.040 37.352 1.00 0.00 C ATOM 305 C LEU A 260 -5.637 19.989 37.264 1.00 0.00 C ATOM 306 O LEU A 260 -5.790 21.151 36.887 1.00 0.00 O ATOM 307 CB LEU A 260 -7.597 19.331 38.642 1.00 0.00 C ATOM 308 CG LEU A 260 -8.988 18.703 38.734 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.230 18.151 40.130 1.00 0.00 C ATOM 310 CD2 LEU A 260 -10.058 19.721 38.376 1.00 0.00 C ATOM 0 H LEU A 260 -6.617 17.123 38.171 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.467 19.206 36.485 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.003 18.981 39.486 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.697 20.411 38.749 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.041 17.881 38.021 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.225 17.708 40.179 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.482 17.391 40.355 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.157 18.959 40.858 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -11.041 19.256 38.447 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -10.004 20.563 39.066 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.897 20.075 37.358 1.00 0.00 H new ATOM 322 N GLN A 261 -4.457 19.512 37.637 1.00 0.00 N ATOM 323 CA GLN A 261 -3.267 20.350 37.620 1.00 0.00 C ATOM 324 C GLN A 261 -2.095 19.633 36.955 1.00 0.00 C ATOM 325 O GLN A 261 -1.180 19.156 37.630 1.00 0.00 O ATOM 326 CB GLN A 261 -2.883 20.775 39.042 1.00 0.00 C ATOM 327 CG GLN A 261 -3.960 21.583 39.752 1.00 0.00 C ATOM 328 CD GLN A 261 -3.967 23.045 39.339 1.00 0.00 C ATOM 329 OE1 GLN A 261 -3.331 23.886 39.975 1.00 0.00 O ATOM 330 NE2 GLN A 261 -4.691 23.362 38.276 1.00 0.00 N ATOM 0 H GLN A 261 -4.299 18.555 37.953 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.500 21.241 37.036 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.662 19.884 39.631 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.967 21.365 39.000 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.935 21.145 39.540 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.808 21.515 40.829 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -5.205 22.638 37.774 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.735 24.331 37.959 1.00 0.00 H new ATOM 339 N ARG A 262 -2.135 19.547 35.632 1.00 0.00 N ATOM 340 CA ARG A 262 -1.032 18.990 34.856 1.00 0.00 C ATOM 341 C ARG A 262 -1.177 19.384 33.392 1.00 0.00 C ATOM 342 O ARG A 262 -2.281 19.395 32.858 1.00 0.00 O ATOM 343 CB ARG A 262 -0.980 17.462 34.988 1.00 0.00 C ATOM 344 CG ARG A 262 0.375 16.942 35.444 1.00 0.00 C ATOM 345 CD ARG A 262 0.423 15.423 35.443 1.00 0.00 C ATOM 346 NE ARG A 262 1.795 14.923 35.440 1.00 0.00 N ATOM 347 CZ ARG A 262 2.227 13.926 34.668 1.00 0.00 C ATOM 348 NH1 ARG A 262 1.383 13.283 33.872 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.504 13.566 34.698 1.00 0.00 N ATOM 0 H ARG A 262 -2.926 19.859 35.069 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.099 19.395 35.248 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.742 17.140 35.697 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.229 17.013 34.027 1.00 0.00 H new ATOM 0 HG2 ARG A 262 1.154 17.331 34.788 1.00 0.00 H new ATOM 0 HG3 ARG A 262 0.588 17.312 36.447 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -0.100 15.042 36.320 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -0.104 15.043 34.568 1.00 0.00 H new ATOM 0 HE ARG A 262 2.466 15.365 36.069 1.00 0.00 H new ATOM 0 HH11 ARG A 262 0.399 13.551 33.849 1.00 0.00 H new ATOM 0 HH12 ARG A 262 1.718 12.521 33.283 1.00 0.00 H new ATOM 0 HH21 ARG A 262 4.157 14.052 35.313 1.00 0.00 H new ATOM 0 HH22 ARG A 262 3.833 12.803 34.107 1.00 0.00 H new ATOM 363 N THR A 263 -0.063 19.709 32.753 1.00 0.00 N ATOM 364 CA THR A 263 -0.067 20.149 31.363 1.00 0.00 C ATOM 365 C THR A 263 0.041 18.967 30.399 1.00 0.00 C ATOM 366 O THR A 263 0.165 19.136 29.186 1.00 0.00 O ATOM 367 CB THR A 263 1.099 21.116 31.124 1.00 0.00 C ATOM 368 OG1 THR A 263 2.060 20.967 32.180 1.00 0.00 O ATOM 369 CG2 THR A 263 0.604 22.552 31.087 1.00 0.00 C ATOM 0 H THR A 263 0.864 19.676 33.178 1.00 0.00 H new ATOM 0 HA THR A 263 -1.014 20.654 31.173 1.00 0.00 H new ATOM 0 HB THR A 263 1.560 20.883 30.164 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.808 21.582 32.031 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.446 23.223 30.916 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.120 22.667 30.281 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.131 22.798 32.037 1.00 0.00 H new ATOM 377 N ASP A 264 -0.031 17.767 30.957 1.00 0.00 N ATOM 378 CA ASP A 264 0.067 16.527 30.190 1.00 0.00 C ATOM 379 C ASP A 264 -1.300 16.115 29.652 1.00 0.00 C ATOM 380 O ASP A 264 -1.499 14.988 29.199 1.00 0.00 O ATOM 381 CB ASP A 264 0.667 15.410 31.041 1.00 0.00 C ATOM 382 CG ASP A 264 1.979 14.909 30.468 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.170 15.013 29.237 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.829 14.428 31.244 1.00 0.00 O ATOM 0 H ASP A 264 -0.160 17.622 31.958 1.00 0.00 H new ATOM 0 HA ASP A 264 0.729 16.705 29.343 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.829 15.773 32.056 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.040 14.583 31.107 1.00 0.00 H new ATOM 389 N VAL A 265 -2.243 17.042 29.723 1.00 0.00 N ATOM 390 CA VAL A 265 -3.640 16.758 29.429 1.00 0.00 C ATOM 391 C VAL A 265 -3.984 17.092 27.980 1.00 0.00 C ATOM 392 O VAL A 265 -5.153 17.124 27.603 1.00 0.00 O ATOM 393 CB VAL A 265 -4.562 17.573 30.362 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.386 17.128 31.806 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.285 19.067 30.225 1.00 0.00 C ATOM 0 H VAL A 265 -2.062 18.011 29.986 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.796 15.691 29.591 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.595 17.389 30.067 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.043 17.713 32.450 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.638 16.071 31.894 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.350 17.281 32.110 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.946 19.622 30.891 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.248 19.271 30.490 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.464 19.377 29.195 1.00 0.00 H new ATOM 405 N LYS A 266 -2.957 17.297 27.169 1.00 0.00 N ATOM 406 CA LYS A 266 -3.139 17.642 25.771 1.00 0.00 C ATOM 407 C LYS A 266 -3.167 16.375 24.931 1.00 0.00 C ATOM 408 O LYS A 266 -2.610 15.351 25.324 1.00 0.00 O ATOM 409 CB LYS A 266 -2.025 18.581 25.293 1.00 0.00 C ATOM 410 CG LYS A 266 -0.637 17.968 25.342 1.00 0.00 C ATOM 411 CD LYS A 266 -0.075 17.752 23.946 1.00 0.00 C ATOM 412 CE LYS A 266 0.393 16.317 23.754 1.00 0.00 C ATOM 413 NZ LYS A 266 1.600 16.010 24.572 1.00 0.00 N ATOM 0 H LYS A 266 -1.982 17.229 27.460 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.089 18.165 25.658 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.239 18.890 24.270 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.035 19.482 25.907 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.030 18.619 25.907 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.677 17.016 25.871 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.837 17.991 23.204 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.758 18.434 23.778 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.412 15.634 24.025 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.616 16.146 22.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.886 15.023 24.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.377 16.644 24.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.381 16.148 25.579 1.00 0.00 H new ATOM 427 N LEU A 267 -3.796 16.444 23.772 1.00 0.00 N ATOM 428 CA LEU A 267 -3.998 15.263 22.949 1.00 0.00 C ATOM 429 C LEU A 267 -3.493 15.488 21.537 1.00 0.00 C ATOM 430 O LEU A 267 -3.304 16.611 21.105 1.00 0.00 O ATOM 431 CB LEU A 267 -5.476 14.866 22.947 1.00 0.00 C ATOM 432 CG LEU A 267 -6.061 14.634 24.336 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.576 14.492 24.273 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.422 13.414 24.965 1.00 0.00 C ATOM 0 H LEU A 267 -4.176 17.305 23.378 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.421 14.443 23.377 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.050 15.647 22.449 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.596 13.957 22.358 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.841 15.501 24.959 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.968 14.327 25.277 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.010 15.402 23.859 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.836 13.645 23.638 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.844 13.253 25.957 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.615 12.540 24.343 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.346 13.569 25.049 1.00 0.00 H new ATOM 446 N THR A 268 -3.214 14.404 20.859 1.00 0.00 N ATOM 447 CA THR A 268 -2.730 14.434 19.500 1.00 0.00 C ATOM 448 C THR A 268 -3.574 13.509 18.640 1.00 0.00 C ATOM 449 O THR A 268 -3.881 12.386 19.046 1.00 0.00 O ATOM 450 CB THR A 268 -1.256 13.997 19.439 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.546 14.542 20.558 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.599 14.449 18.143 1.00 0.00 C ATOM 0 H THR A 268 -3.317 13.463 21.239 1.00 0.00 H new ATOM 0 HA THR A 268 -2.805 15.455 19.125 1.00 0.00 H new ATOM 0 HB THR A 268 -1.221 12.908 19.474 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.392 14.261 20.518 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.442 14.125 18.130 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.126 14.010 17.296 1.00 0.00 H new ATOM 0 HG23 THR A 268 -0.641 15.536 18.073 1.00 0.00 H new ATOM 460 N CYS A 269 -3.950 13.978 17.468 1.00 0.00 N ATOM 461 CA CYS A 269 -4.793 13.200 16.587 1.00 0.00 C ATOM 462 C CYS A 269 -3.968 12.699 15.419 1.00 0.00 C ATOM 463 O CYS A 269 -3.360 13.482 14.695 1.00 0.00 O ATOM 464 CB CYS A 269 -5.941 14.071 16.066 1.00 0.00 C ATOM 465 SG CYS A 269 -7.348 14.242 17.218 1.00 0.00 S ATOM 0 H CYS A 269 -3.685 14.893 17.105 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.206 12.353 17.135 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.552 15.063 15.838 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.304 13.648 15.129 1.00 0.00 H new ATOM 470 N LYS A 270 -3.948 11.392 15.241 1.00 0.00 N ATOM 471 CA LYS A 270 -3.216 10.790 14.143 1.00 0.00 C ATOM 472 C LYS A 270 -4.128 9.924 13.299 1.00 0.00 C ATOM 473 O LYS A 270 -4.797 9.040 13.822 1.00 0.00 O ATOM 474 CB LYS A 270 -2.038 9.960 14.661 1.00 0.00 C ATOM 475 CG LYS A 270 -2.051 9.732 16.166 1.00 0.00 C ATOM 476 CD LYS A 270 -0.649 9.544 16.711 1.00 0.00 C ATOM 477 CE LYS A 270 -0.151 8.129 16.477 1.00 0.00 C ATOM 478 NZ LYS A 270 1.185 7.909 17.086 1.00 0.00 N ATOM 0 H LYS A 270 -4.431 10.726 15.844 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.826 11.597 13.522 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.040 8.993 14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.108 10.459 14.388 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.524 10.581 16.660 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.653 8.853 16.397 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.027 10.253 16.234 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.639 9.763 17.779 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -0.863 7.419 16.896 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -0.099 7.934 15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 1.260 6.924 17.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.924 8.097 16.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 1.308 8.551 17.895 1.00 0.00 H new ATOM 492 N ALA A 271 -4.174 10.185 12.008 1.00 0.00 N ATOM 493 CA ALA A 271 -4.846 9.282 11.095 1.00 0.00 C ATOM 494 C ALA A 271 -3.812 8.613 10.211 1.00 0.00 C ATOM 495 O ALA A 271 -3.137 9.271 9.416 1.00 0.00 O ATOM 496 CB ALA A 271 -5.884 10.020 10.264 1.00 0.00 C ATOM 0 H ALA A 271 -3.758 11.007 11.570 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.375 8.519 11.666 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.373 9.319 9.587 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.628 10.467 10.924 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.396 10.803 9.684 1.00 0.00 H new ATOM 502 N ASP A 272 -3.699 7.306 10.351 1.00 0.00 N ATOM 503 CA ASP A 272 -2.690 6.550 9.633 1.00 0.00 C ATOM 504 C ASP A 272 -3.305 5.870 8.427 1.00 0.00 C ATOM 505 O ASP A 272 -4.239 5.081 8.554 1.00 0.00 O ATOM 506 CB ASP A 272 -2.048 5.509 10.554 1.00 0.00 C ATOM 507 CG ASP A 272 -0.703 5.959 11.082 1.00 0.00 C ATOM 508 OD1 ASP A 272 0.281 5.934 10.313 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.621 6.338 12.270 1.00 0.00 O ATOM 0 H ASP A 272 -4.296 6.744 10.958 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.917 7.239 9.293 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.716 5.308 11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -1.927 4.572 10.011 1.00 0.00 H new ATOM 514 N ALA A 273 -2.786 6.190 7.260 1.00 0.00 N ATOM 515 CA ALA A 273 -3.263 5.610 6.025 1.00 0.00 C ATOM 516 C ALA A 273 -2.137 5.581 5.008 1.00 0.00 C ATOM 517 O ALA A 273 -1.078 6.170 5.231 1.00 0.00 O ATOM 518 CB ALA A 273 -4.458 6.391 5.495 1.00 0.00 C ATOM 0 H ALA A 273 -2.024 6.858 7.142 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.591 4.588 6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.804 5.940 4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.262 6.368 6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.164 7.424 5.310 1.00 0.00 H new ATOM 524 N ASN A 274 -2.356 4.880 3.911 1.00 0.00 N ATOM 525 CA ASN A 274 -1.364 4.822 2.843 1.00 0.00 C ATOM 526 C ASN A 274 -1.189 6.200 2.185 1.00 0.00 C ATOM 527 O ASN A 274 -0.067 6.689 2.069 1.00 0.00 O ATOM 528 CB ASN A 274 -1.736 3.758 1.807 1.00 0.00 C ATOM 529 CG ASN A 274 -0.523 3.161 1.126 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.554 2.865 -0.065 1.00 0.00 O ATOM 531 ND2 ASN A 274 0.552 2.977 1.876 1.00 0.00 N ATOM 0 H ASN A 274 -3.205 4.344 3.733 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.408 4.537 3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.302 2.964 2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.389 4.201 1.055 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.396 2.576 1.468 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.536 3.237 2.862 1.00 0.00 H new ATOM 538 N PRO A 275 -2.285 6.844 1.726 1.00 0.00 N ATOM 539 CA PRO A 275 -2.254 8.237 1.299 1.00 0.00 C ATOM 540 C PRO A 275 -2.456 9.178 2.489 1.00 0.00 C ATOM 541 O PRO A 275 -3.054 8.783 3.490 1.00 0.00 O ATOM 542 CB PRO A 275 -3.439 8.346 0.319 1.00 0.00 C ATOM 543 CG PRO A 275 -4.078 6.992 0.291 1.00 0.00 C ATOM 544 CD PRO A 275 -3.623 6.286 1.535 1.00 0.00 C ATOM 0 HA PRO A 275 -1.301 8.516 0.850 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.148 9.105 0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.098 8.637 -0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.165 7.075 0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.780 6.440 -0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.276 6.491 2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.600 5.204 1.405 1.00 0.00 H new ATOM 552 N PRO A 276 -1.969 10.429 2.396 1.00 0.00 N ATOM 553 CA PRO A 276 -2.081 11.411 3.484 1.00 0.00 C ATOM 554 C PRO A 276 -3.533 11.674 3.901 1.00 0.00 C ATOM 555 O PRO A 276 -4.038 11.047 4.838 1.00 0.00 O ATOM 556 CB PRO A 276 -1.448 12.684 2.902 1.00 0.00 C ATOM 557 CG PRO A 276 -1.392 12.464 1.428 1.00 0.00 C ATOM 558 CD PRO A 276 -1.258 10.981 1.234 1.00 0.00 C ATOM 0 HA PRO A 276 -1.590 11.056 4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.043 13.564 3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.452 12.850 3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -2.293 12.841 0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.547 12.993 0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.705 10.655 0.295 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.214 10.669 1.215 1.00 0.00 H new ATOM 566 N ALA A 277 -4.194 12.600 3.205 1.00 0.00 N ATOM 567 CA ALA A 277 -5.588 12.941 3.478 1.00 0.00 C ATOM 568 C ALA A 277 -6.078 13.999 2.502 1.00 0.00 C ATOM 569 O ALA A 277 -5.273 14.714 1.902 1.00 0.00 O ATOM 570 CB ALA A 277 -5.758 13.448 4.904 1.00 0.00 C ATOM 0 H ALA A 277 -3.779 13.132 2.440 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.181 12.035 3.355 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.805 13.694 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.444 12.674 5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.146 14.338 5.049 1.00 0.00 H new ATOM 576 N THR A 278 -7.391 14.084 2.336 1.00 0.00 N ATOM 577 CA THR A 278 -7.999 15.164 1.579 1.00 0.00 C ATOM 578 C THR A 278 -8.603 16.165 2.546 1.00 0.00 C ATOM 579 O THR A 278 -8.549 17.377 2.329 1.00 0.00 O ATOM 580 CB THR A 278 -9.103 14.670 0.614 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.177 14.064 1.339 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.550 13.668 -0.382 1.00 0.00 C ATOM 0 H THR A 278 -8.057 13.413 2.719 1.00 0.00 H new ATOM 0 HA THR A 278 -7.215 15.620 0.974 1.00 0.00 H new ATOM 0 HB THR A 278 -9.476 15.541 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.840 13.710 2.188 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.348 13.338 -1.047 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.759 14.136 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 278 -8.145 12.809 0.153 1.00 0.00 H new ATOM 590 N GLU A 279 -9.167 15.643 3.629 1.00 0.00 N ATOM 591 CA GLU A 279 -9.765 16.482 4.650 1.00 0.00 C ATOM 592 C GLU A 279 -9.388 16.018 6.040 1.00 0.00 C ATOM 593 O GLU A 279 -9.124 14.841 6.269 1.00 0.00 O ATOM 594 CB GLU A 279 -11.285 16.525 4.499 1.00 0.00 C ATOM 595 CG GLU A 279 -11.868 17.925 4.578 1.00 0.00 C ATOM 596 CD GLU A 279 -13.004 18.035 5.584 1.00 0.00 C ATOM 597 OE1 GLU A 279 -12.730 18.175 6.798 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.181 17.993 5.165 1.00 0.00 O ATOM 0 H GLU A 279 -9.221 14.642 3.819 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.373 17.490 4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.559 16.081 3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.736 15.909 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.080 18.627 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.231 18.218 3.593 1.00 0.00 H new ATOM 605 N TYR A 280 -9.337 16.963 6.955 1.00 0.00 N ATOM 606 CA TYR A 280 -9.117 16.657 8.349 1.00 0.00 C ATOM 607 C TYR A 280 -10.158 17.378 9.180 1.00 0.00 C ATOM 608 O TYR A 280 -10.322 18.593 9.069 1.00 0.00 O ATOM 609 CB TYR A 280 -7.713 17.077 8.784 1.00 0.00 C ATOM 610 CG TYR A 280 -6.804 15.914 9.098 1.00 0.00 C ATOM 611 CD1 TYR A 280 -6.238 15.159 8.082 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.507 15.576 10.412 1.00 0.00 C ATOM 613 CE1 TYR A 280 -5.403 14.097 8.364 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.672 14.516 10.701 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.121 13.781 9.672 1.00 0.00 C ATOM 616 OH TYR A 280 -4.284 12.725 9.954 1.00 0.00 O ATOM 0 H TYR A 280 -9.446 17.957 6.754 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.205 15.581 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.261 17.677 7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -7.790 17.715 9.664 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -6.454 15.406 7.053 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.936 16.151 11.219 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -4.973 13.517 7.561 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.451 14.263 11.727 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.993 12.306 9.117 1.00 0.00 H new ATOM 626 N HIS A 281 -10.853 16.633 10.006 1.00 0.00 N ATOM 627 CA HIS A 281 -11.952 17.177 10.771 1.00 0.00 C ATOM 628 C HIS A 281 -11.721 17.024 12.263 1.00 0.00 C ATOM 629 O HIS A 281 -11.403 15.943 12.746 1.00 0.00 O ATOM 630 CB HIS A 281 -13.259 16.493 10.366 1.00 0.00 C ATOM 631 CG HIS A 281 -14.364 17.450 10.056 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.501 18.079 8.836 1.00 0.00 N ATOM 633 CD2 HIS A 281 -15.389 17.891 10.822 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.560 18.866 8.867 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.118 18.770 10.060 1.00 0.00 N ATOM 0 H HIS A 281 -10.676 15.641 10.167 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.019 18.243 10.553 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.076 15.867 9.493 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.578 15.831 11.171 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -13.881 17.955 8.035 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -15.595 17.605 11.843 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.911 19.484 8.054 1.00 0.00 H new ATOM 644 N TRP A 282 -11.871 18.112 12.990 1.00 0.00 N ATOM 645 CA TRP A 282 -11.794 18.070 14.437 1.00 0.00 C ATOM 646 C TRP A 282 -13.132 18.491 15.022 1.00 0.00 C ATOM 647 O TRP A 282 -13.615 19.594 14.764 1.00 0.00 O ATOM 648 CB TRP A 282 -10.659 18.965 14.966 1.00 0.00 C ATOM 649 CG TRP A 282 -10.476 20.247 14.204 1.00 0.00 C ATOM 650 CD1 TRP A 282 -9.791 20.419 13.033 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.973 21.540 14.573 1.00 0.00 C ATOM 652 NE1 TRP A 282 -9.844 21.736 12.646 1.00 0.00 N ATOM 653 CE2 TRP A 282 -10.564 22.444 13.573 1.00 0.00 C ATOM 654 CE3 TRP A 282 -11.731 22.020 15.648 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -10.889 23.799 13.617 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -12.051 23.364 15.690 1.00 0.00 C ATOM 657 CH2 TRP A 282 -11.630 24.240 14.681 1.00 0.00 C ATOM 0 H TRP A 282 -12.047 19.039 12.602 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.569 17.050 14.747 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.857 19.202 16.011 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.726 18.403 14.938 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -9.283 19.635 12.492 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -9.417 22.124 11.805 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -12.060 21.352 16.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -10.568 24.477 12.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -12.635 23.745 16.514 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -11.895 25.285 14.744 1.00 0.00 H new ATOM 668 N THR A 283 -13.748 17.600 15.779 1.00 0.00 N ATOM 669 CA THR A 283 -15.037 17.894 16.384 1.00 0.00 C ATOM 670 C THR A 283 -15.225 17.102 17.667 1.00 0.00 C ATOM 671 O THR A 283 -14.761 15.978 17.783 1.00 0.00 O ATOM 672 CB THR A 283 -16.197 17.567 15.427 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.698 16.897 14.260 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.934 18.831 15.015 1.00 0.00 C ATOM 0 H THR A 283 -13.380 16.672 15.989 1.00 0.00 H new ATOM 0 HA THR A 283 -15.047 18.961 16.605 1.00 0.00 H new ATOM 0 HB THR A 283 -16.895 16.914 15.950 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.443 16.691 13.657 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.749 18.573 14.339 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.339 19.321 15.900 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.244 19.506 14.510 1.00 0.00 H new ATOM 682 N THR A 284 -15.901 17.686 18.630 1.00 0.00 N ATOM 683 CA THR A 284 -16.180 16.991 19.868 1.00 0.00 C ATOM 684 C THR A 284 -17.604 16.462 19.850 1.00 0.00 C ATOM 685 O THR A 284 -18.387 16.815 18.966 1.00 0.00 O ATOM 686 CB THR A 284 -15.987 17.916 21.083 1.00 0.00 C ATOM 687 OG1 THR A 284 -16.935 18.990 21.028 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.572 18.481 21.113 1.00 0.00 C ATOM 0 H THR A 284 -16.267 18.637 18.582 1.00 0.00 H new ATOM 0 HA THR A 284 -15.479 16.161 19.956 1.00 0.00 H new ATOM 0 HB THR A 284 -16.146 17.333 21.990 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.467 19.845 21.128 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.458 19.132 21.980 1.00 0.00 H new ATOM 0 HG22 THR A 284 -13.855 17.663 21.177 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.389 19.053 20.203 1.00 0.00 H new ATOM 696 N LEU A 285 -17.939 15.619 20.816 1.00 0.00 N ATOM 697 CA LEU A 285 -19.300 15.115 20.945 1.00 0.00 C ATOM 698 C LEU A 285 -20.238 16.247 21.352 1.00 0.00 C ATOM 699 O LEU A 285 -21.462 16.117 21.293 1.00 0.00 O ATOM 700 CB LEU A 285 -19.366 13.991 21.981 1.00 0.00 C ATOM 701 CG LEU A 285 -19.405 12.570 21.405 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.892 11.588 22.455 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.294 12.507 20.172 1.00 0.00 C ATOM 0 H LEU A 285 -17.289 15.270 21.521 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.612 14.716 19.980 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.501 14.075 22.639 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.252 14.140 22.598 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.392 12.296 21.109 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.914 10.584 22.032 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.217 11.606 23.311 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.895 11.868 22.778 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -20.305 11.489 19.783 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.308 12.804 20.439 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -19.907 13.183 19.409 1.00 0.00 H new ATOM 715 N ASN A 286 -19.639 17.351 21.783 1.00 0.00 N ATOM 716 CA ASN A 286 -20.375 18.544 22.171 1.00 0.00 C ATOM 717 C ASN A 286 -20.633 19.422 20.953 1.00 0.00 C ATOM 718 O ASN A 286 -21.490 20.303 20.980 1.00 0.00 O ATOM 719 CB ASN A 286 -19.595 19.341 23.227 1.00 0.00 C ATOM 720 CG ASN A 286 -19.093 18.487 24.381 1.00 0.00 C ATOM 721 OD1 ASN A 286 -18.313 17.548 24.191 1.00 0.00 O ATOM 722 ND2 ASN A 286 -19.529 18.813 25.588 1.00 0.00 N ATOM 0 H ASN A 286 -18.627 17.442 21.873 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.328 18.234 22.598 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -18.745 19.828 22.749 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.235 20.131 23.621 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -19.221 18.282 26.402 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -20.173 19.596 25.704 1.00 0.00 H new ATOM 729 N GLY A 287 -19.870 19.185 19.892 1.00 0.00 N ATOM 730 CA GLY A 287 -20.049 19.925 18.657 1.00 0.00 C ATOM 731 C GLY A 287 -19.252 21.213 18.616 1.00 0.00 C ATOM 732 O GLY A 287 -19.273 21.928 17.618 1.00 0.00 O ATOM 0 H GLY A 287 -19.125 18.488 19.866 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.755 19.296 17.817 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.107 20.155 18.528 1.00 0.00 H new ATOM 736 N SER A 288 -18.547 21.517 19.696 1.00 0.00 N ATOM 737 CA SER A 288 -17.724 22.721 19.747 1.00 0.00 C ATOM 738 C SER A 288 -16.386 22.443 20.423 1.00 0.00 C ATOM 739 O SER A 288 -16.270 21.527 21.237 1.00 0.00 O ATOM 740 CB SER A 288 -18.454 23.841 20.492 1.00 0.00 C ATOM 741 OG SER A 288 -19.853 23.783 20.267 1.00 0.00 O ATOM 0 H SER A 288 -18.527 20.952 20.545 1.00 0.00 H new ATOM 0 HA SER A 288 -17.537 23.037 18.721 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.252 23.762 21.560 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.071 24.808 20.166 1.00 0.00 H new ATOM 0 HG SER A 288 -20.293 24.509 20.756 1.00 0.00 H new ATOM 747 N LEU A 289 -15.379 23.227 20.066 1.00 0.00 N ATOM 748 CA LEU A 289 -14.071 23.138 20.698 1.00 0.00 C ATOM 749 C LEU A 289 -13.940 24.226 21.761 1.00 0.00 C ATOM 750 O LEU A 289 -14.192 25.399 21.484 1.00 0.00 O ATOM 751 CB LEU A 289 -12.964 23.283 19.648 1.00 0.00 C ATOM 752 CG LEU A 289 -11.535 23.225 20.194 1.00 0.00 C ATOM 753 CD1 LEU A 289 -10.916 21.861 19.928 1.00 0.00 C ATOM 754 CD2 LEU A 289 -10.690 24.331 19.582 1.00 0.00 C ATOM 0 H LEU A 289 -15.444 23.937 19.336 1.00 0.00 H new ATOM 0 HA LEU A 289 -13.969 22.162 21.173 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -13.084 22.494 18.905 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.099 24.232 19.130 1.00 0.00 H new ATOM 0 HG LEU A 289 -11.569 23.377 21.273 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -9.900 21.839 20.323 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.512 21.090 20.416 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.891 21.676 18.854 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -9.677 24.277 19.980 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -10.662 24.210 18.499 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -11.125 25.300 19.828 1.00 0.00 H new ATOM 766 N PRO A 290 -13.567 23.849 22.995 1.00 0.00 N ATOM 767 CA PRO A 290 -13.424 24.800 24.104 1.00 0.00 C ATOM 768 C PRO A 290 -12.431 25.920 23.793 1.00 0.00 C ATOM 769 O PRO A 290 -11.442 25.715 23.089 1.00 0.00 O ATOM 770 CB PRO A 290 -12.909 23.936 25.259 1.00 0.00 C ATOM 771 CG PRO A 290 -13.314 22.546 24.911 1.00 0.00 C ATOM 772 CD PRO A 290 -13.263 22.468 23.414 1.00 0.00 C ATOM 0 HA PRO A 290 -14.364 25.307 24.321 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -11.827 24.018 25.361 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.343 24.247 26.209 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.641 21.818 25.364 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.316 22.327 25.280 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.283 22.146 23.061 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -13.992 21.759 23.023 1.00 0.00 H new ATOM 780 N LYS A 291 -12.693 27.101 24.331 1.00 0.00 N ATOM 781 CA LYS A 291 -11.855 28.264 24.072 1.00 0.00 C ATOM 782 C LYS A 291 -10.652 28.293 25.009 1.00 0.00 C ATOM 783 O LYS A 291 -9.817 29.192 24.938 1.00 0.00 O ATOM 784 CB LYS A 291 -12.674 29.546 24.212 1.00 0.00 C ATOM 785 CG LYS A 291 -13.719 29.721 23.118 1.00 0.00 C ATOM 786 CD LYS A 291 -13.111 29.571 21.730 1.00 0.00 C ATOM 787 CE LYS A 291 -12.556 30.892 21.229 1.00 0.00 C ATOM 788 NZ LYS A 291 -11.169 30.759 20.710 1.00 0.00 N ATOM 0 H LYS A 291 -13.482 27.281 24.952 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.482 28.195 23.050 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.171 29.546 25.182 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.999 30.402 24.200 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.511 28.984 23.250 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.180 30.704 23.209 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -12.316 28.826 21.757 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.868 29.205 21.036 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -13.201 31.279 20.441 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -12.570 31.621 22.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -10.832 31.686 20.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -10.546 30.414 21.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -11.158 30.084 19.919 1.00 0.00 H new ATOM 802 N GLY A 292 -10.576 27.307 25.888 1.00 0.00 N ATOM 803 CA GLY A 292 -9.463 27.224 26.812 1.00 0.00 C ATOM 804 C GLY A 292 -8.299 26.436 26.245 1.00 0.00 C ATOM 805 O GLY A 292 -7.174 26.537 26.730 1.00 0.00 O ATOM 0 H GLY A 292 -11.266 26.561 25.979 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.128 28.230 27.065 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.797 26.757 27.738 1.00 0.00 H new ATOM 809 N VAL A 293 -8.568 25.637 25.224 1.00 0.00 N ATOM 810 CA VAL A 293 -7.533 24.828 24.602 1.00 0.00 C ATOM 811 C VAL A 293 -7.066 25.446 23.286 1.00 0.00 C ATOM 812 O VAL A 293 -7.836 26.107 22.591 1.00 0.00 O ATOM 813 CB VAL A 293 -8.013 23.382 24.356 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.255 22.671 25.678 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.264 23.359 23.491 1.00 0.00 C ATOM 0 H VAL A 293 -9.494 25.532 24.809 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.693 24.799 25.296 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.228 22.851 23.818 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.593 21.653 25.487 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.329 22.644 26.252 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.017 23.206 26.245 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.579 22.327 23.334 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.061 23.910 23.990 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.049 23.823 22.528 1.00 0.00 H new ATOM 825 N GLU A 294 -5.796 25.245 22.967 1.00 0.00 N ATOM 826 CA GLU A 294 -5.240 25.678 21.694 1.00 0.00 C ATOM 827 C GLU A 294 -5.463 24.601 20.635 1.00 0.00 C ATOM 828 O GLU A 294 -5.578 23.415 20.955 1.00 0.00 O ATOM 829 CB GLU A 294 -3.745 25.984 21.831 1.00 0.00 C ATOM 830 CG GLU A 294 -3.377 27.408 21.436 1.00 0.00 C ATOM 831 CD GLU A 294 -3.460 27.645 19.940 1.00 0.00 C ATOM 832 OE1 GLU A 294 -4.578 27.598 19.386 1.00 0.00 O ATOM 833 OE2 GLU A 294 -2.409 27.890 19.313 1.00 0.00 O ATOM 0 H GLU A 294 -5.126 24.780 23.579 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.749 26.591 21.386 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.440 25.812 22.863 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.181 25.286 21.211 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.042 28.105 21.947 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -2.365 27.625 21.778 1.00 0.00 H new ATOM 840 N ALA A 295 -5.508 25.013 19.381 1.00 0.00 N ATOM 841 CA ALA A 295 -5.847 24.116 18.293 1.00 0.00 C ATOM 842 C ALA A 295 -4.711 24.048 17.287 1.00 0.00 C ATOM 843 O ALA A 295 -4.166 25.071 16.870 1.00 0.00 O ATOM 844 CB ALA A 295 -7.140 24.554 17.620 1.00 0.00 C ATOM 0 H ALA A 295 -5.312 25.971 19.090 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.000 23.118 18.703 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.377 23.868 16.806 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -7.950 24.546 18.349 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -7.020 25.562 17.222 1.00 0.00 H new ATOM 850 N GLN A 296 -4.354 22.835 16.912 1.00 0.00 N ATOM 851 CA GLN A 296 -3.245 22.598 16.014 1.00 0.00 C ATOM 852 C GLN A 296 -3.618 21.499 15.024 1.00 0.00 C ATOM 853 O GLN A 296 -4.345 20.575 15.380 1.00 0.00 O ATOM 854 CB GLN A 296 -2.007 22.221 16.825 1.00 0.00 C ATOM 855 CG GLN A 296 -1.169 23.414 17.260 1.00 0.00 C ATOM 856 CD GLN A 296 -0.656 24.237 16.095 1.00 0.00 C ATOM 857 OE1 GLN A 296 0.388 23.934 15.520 1.00 0.00 O ATOM 858 NE2 GLN A 296 -1.381 25.286 15.740 1.00 0.00 N ATOM 0 H GLN A 296 -4.827 21.986 17.223 1.00 0.00 H new ATOM 0 HA GLN A 296 -3.019 23.502 15.448 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.319 21.667 17.710 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.386 21.550 16.231 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.766 24.051 17.912 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -0.322 23.060 17.848 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -2.242 25.505 16.242 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -1.079 25.876 14.964 1.00 0.00 H new ATOM 867 N ASN A 297 -3.138 21.642 13.788 1.00 0.00 N ATOM 868 CA ASN A 297 -3.499 20.768 12.652 1.00 0.00 C ATOM 869 C ASN A 297 -3.793 19.318 13.053 1.00 0.00 C ATOM 870 O ASN A 297 -4.866 18.792 12.761 1.00 0.00 O ATOM 871 CB ASN A 297 -2.380 20.783 11.605 1.00 0.00 C ATOM 872 CG ASN A 297 -2.879 20.443 10.212 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.527 21.259 9.555 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.573 19.240 9.748 1.00 0.00 N ATOM 0 H ASN A 297 -2.477 22.377 13.536 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.423 21.175 12.242 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -1.915 21.769 11.590 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -1.607 20.071 11.894 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.876 18.961 8.815 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -2.034 18.593 10.324 1.00 0.00 H new ATOM 881 N ARG A 298 -2.839 18.677 13.713 1.00 0.00 N ATOM 882 CA ARG A 298 -2.990 17.286 14.111 1.00 0.00 C ATOM 883 C ARG A 298 -2.849 17.149 15.622 1.00 0.00 C ATOM 884 O ARG A 298 -2.589 16.063 16.136 1.00 0.00 O ATOM 885 CB ARG A 298 -1.935 16.421 13.416 1.00 0.00 C ATOM 886 CG ARG A 298 -2.473 15.607 12.252 1.00 0.00 C ATOM 887 CD ARG A 298 -1.743 14.280 12.130 1.00 0.00 C ATOM 888 NE ARG A 298 -1.889 13.691 10.802 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.901 13.610 9.914 1.00 0.00 C ATOM 890 NH1 ARG A 298 0.298 14.098 10.204 1.00 0.00 N ATOM 891 NH2 ARG A 298 -1.109 13.053 8.727 1.00 0.00 N ATOM 0 H ARG A 298 -1.951 19.099 13.984 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.983 16.948 13.815 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -1.132 17.064 13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -1.496 15.743 14.148 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.539 15.428 12.391 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.363 16.173 11.327 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -0.685 14.428 12.346 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.127 13.586 12.878 1.00 0.00 H new ATOM 0 HE ARG A 298 -2.802 13.320 10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.465 14.537 11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.053 14.034 9.521 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.030 12.684 8.491 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -0.348 12.994 8.051 1.00 0.00 H new ATOM 905 N THR A 299 -3.025 18.247 16.337 1.00 0.00 N ATOM 906 CA THR A 299 -2.755 18.261 17.764 1.00 0.00 C ATOM 907 C THR A 299 -3.776 19.089 18.539 1.00 0.00 C ATOM 908 O THR A 299 -4.209 20.153 18.098 1.00 0.00 O ATOM 909 CB THR A 299 -1.341 18.810 18.046 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.479 18.541 16.929 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.754 18.185 19.305 1.00 0.00 C ATOM 0 H THR A 299 -3.352 19.135 15.956 1.00 0.00 H new ATOM 0 HA THR A 299 -2.827 17.228 18.103 1.00 0.00 H new ATOM 0 HB THR A 299 -1.419 19.887 18.197 1.00 0.00 H new ATOM 0 HG1 THR A 299 0.416 18.894 17.114 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.243 18.589 19.481 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.394 18.414 20.157 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.690 17.104 19.179 1.00 0.00 H new ATOM 919 N LEU A 300 -4.141 18.585 19.701 1.00 0.00 N ATOM 920 CA LEU A 300 -4.999 19.296 20.627 1.00 0.00 C ATOM 921 C LEU A 300 -4.134 19.788 21.773 1.00 0.00 C ATOM 922 O LEU A 300 -3.776 19.017 22.664 1.00 0.00 O ATOM 923 CB LEU A 300 -6.087 18.354 21.161 1.00 0.00 C ATOM 924 CG LEU A 300 -7.466 18.976 21.430 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.352 20.430 21.869 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.349 18.859 20.197 1.00 0.00 C ATOM 0 H LEU A 300 -3.849 17.665 20.031 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.486 20.134 20.129 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.214 17.541 20.446 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.727 17.910 22.089 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.926 18.421 22.248 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.348 20.835 22.050 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.765 20.488 22.786 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.862 21.009 21.086 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.322 19.304 20.403 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.880 19.381 19.363 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.478 17.808 19.940 1.00 0.00 H new ATOM 938 N PHE A 301 -3.800 21.061 21.762 1.00 0.00 N ATOM 939 CA PHE A 301 -2.878 21.580 22.749 1.00 0.00 C ATOM 940 C PHE A 301 -3.633 22.235 23.884 1.00 0.00 C ATOM 941 O PHE A 301 -4.296 23.247 23.700 1.00 0.00 O ATOM 942 CB PHE A 301 -1.916 22.580 22.108 1.00 0.00 C ATOM 943 CG PHE A 301 -0.744 22.930 22.980 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.060 21.935 23.516 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.445 24.252 23.264 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.139 22.254 24.317 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.632 24.577 24.065 1.00 0.00 C ATOM 948 CZ PHE A 301 1.426 23.577 24.593 1.00 0.00 C ATOM 0 H PHE A 301 -4.147 21.747 21.091 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.299 20.748 23.150 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.549 22.167 21.168 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.462 23.491 21.864 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.160 20.899 23.305 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.062 25.038 22.854 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.758 21.470 24.727 1.00 0.00 H new ATOM 0 HE2 PHE A 301 0.854 25.612 24.279 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.269 23.829 25.220 1.00 0.00 H new ATOM 958 N PHE A 302 -3.522 21.667 25.063 1.00 0.00 N ATOM 959 CA PHE A 302 -4.170 22.244 26.217 1.00 0.00 C ATOM 960 C PHE A 302 -3.314 23.379 26.745 1.00 0.00 C ATOM 961 O PHE A 302 -2.093 23.253 26.843 1.00 0.00 O ATOM 962 CB PHE A 302 -4.427 21.180 27.280 1.00 0.00 C ATOM 963 CG PHE A 302 -5.628 20.323 26.974 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.759 19.701 25.740 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.624 20.136 27.916 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.856 18.915 25.455 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.724 19.349 27.633 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.838 18.738 26.403 1.00 0.00 C ATOM 0 H PHE A 302 -2.994 20.814 25.247 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.143 22.645 25.934 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.547 20.544 27.370 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.570 21.665 28.245 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.991 19.834 24.992 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.541 20.610 28.883 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.944 18.439 24.489 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.495 19.213 28.377 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.697 18.121 26.183 1.00 0.00 H new ATOM 978 N ARG A 303 -3.955 24.492 27.064 1.00 0.00 N ATOM 979 CA ARG A 303 -3.234 25.721 27.375 1.00 0.00 C ATOM 980 C ARG A 303 -2.653 25.674 28.778 1.00 0.00 C ATOM 981 O ARG A 303 -1.928 26.577 29.194 1.00 0.00 O ATOM 982 CB ARG A 303 -4.142 26.939 27.229 1.00 0.00 C ATOM 983 CG ARG A 303 -3.731 27.864 26.095 1.00 0.00 C ATOM 984 CD ARG A 303 -2.236 28.150 26.118 1.00 0.00 C ATOM 985 NE ARG A 303 -1.946 29.557 26.386 1.00 0.00 N ATOM 986 CZ ARG A 303 -1.358 30.005 27.497 1.00 0.00 C ATOM 987 NH1 ARG A 303 -1.029 29.166 28.475 1.00 0.00 N ATOM 988 NH2 ARG A 303 -1.116 31.301 27.630 1.00 0.00 N ATOM 0 H ARG A 303 -4.971 24.572 27.115 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.414 25.809 26.662 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.165 26.603 27.061 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.140 27.499 28.164 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.001 27.412 25.140 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.282 28.801 26.171 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -1.761 27.532 26.880 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -1.799 27.867 25.160 1.00 0.00 H new ATOM 0 HE ARG A 303 -2.210 30.241 25.677 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -1.226 28.170 28.380 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -0.580 29.519 29.320 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -1.379 31.948 26.886 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -0.667 31.652 28.476 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.982 24.614 29.493 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.480 24.422 30.830 1.00 0.00 C ATOM 1004 C GLY A 304 -3.019 23.145 31.431 1.00 0.00 C ATOM 1005 O GLY A 304 -2.963 22.091 30.796 1.00 0.00 O ATOM 0 H GLY A 304 -3.599 23.872 29.163 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.391 24.389 30.812 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.763 25.270 31.454 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.555 23.209 32.650 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.150 22.053 33.311 1.00 0.00 C ATOM 1011 C PRO A 305 -5.586 21.808 32.848 1.00 0.00 C ATOM 1012 O PRO A 305 -6.248 22.720 32.346 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.107 22.458 34.778 1.00 0.00 C ATOM 1014 CG PRO A 305 -4.264 23.939 34.764 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.622 24.421 33.488 1.00 0.00 C ATOM 0 HA PRO A 305 -3.628 21.121 33.096 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.906 21.980 35.345 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.166 22.164 35.243 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -5.317 24.219 34.799 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -3.786 24.389 35.634 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.214 25.204 33.013 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.631 24.837 33.671 1.00 0.00 H new ATOM 1023 N ILE A 306 -6.068 20.583 33.014 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.402 20.240 32.559 1.00 0.00 C ATOM 1025 C ILE A 306 -8.452 20.640 33.590 1.00 0.00 C ATOM 1026 O ILE A 306 -8.288 20.425 34.792 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.518 18.741 32.165 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.377 18.626 30.912 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -8.078 17.868 33.288 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.501 17.223 30.374 1.00 0.00 C ATOM 0 H ILE A 306 -5.558 19.819 33.457 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.595 20.813 31.652 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.513 18.367 31.970 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.374 19.008 31.132 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.955 19.265 30.136 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -8.134 16.833 32.951 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.425 17.931 34.158 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.075 18.217 33.557 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -9.128 17.229 29.483 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.512 16.842 30.119 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.953 16.582 31.131 1.00 0.00 H new ATOM 1042 N THR A 307 -9.507 21.273 33.105 1.00 0.00 N ATOM 1043 CA THR A 307 -10.585 21.746 33.957 1.00 0.00 C ATOM 1044 C THR A 307 -11.859 20.955 33.686 1.00 0.00 C ATOM 1045 O THR A 307 -11.937 20.225 32.701 1.00 0.00 O ATOM 1046 CB THR A 307 -10.843 23.243 33.715 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.880 23.745 32.780 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.750 24.027 35.016 1.00 0.00 C ATOM 0 H THR A 307 -9.640 21.473 32.114 1.00 0.00 H new ATOM 0 HA THR A 307 -10.290 21.601 34.996 1.00 0.00 H new ATOM 0 HB THR A 307 -11.849 23.363 33.313 1.00 0.00 H new ATOM 0 HG1 THR A 307 -10.043 24.698 32.623 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.936 25.083 34.819 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.493 23.653 35.720 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.754 23.908 35.442 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.857 21.111 34.549 1.00 0.00 N ATOM 1057 CA TYR A 308 -14.097 20.348 34.433 1.00 0.00 C ATOM 1058 C TYR A 308 -14.830 20.653 33.125 1.00 0.00 C ATOM 1059 O TYR A 308 -15.512 19.791 32.574 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.997 20.608 35.643 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.588 19.793 36.851 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.758 18.414 36.869 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -14.014 20.396 37.963 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.373 17.660 37.961 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.621 19.646 39.057 1.00 0.00 C ATOM 1066 CZ TYR A 308 -13.804 18.279 39.050 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.406 17.528 40.132 1.00 0.00 O ATOM 0 H TYR A 308 -12.833 21.758 35.337 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.838 19.289 34.415 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.965 21.668 35.895 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -16.029 20.373 35.382 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.199 17.923 36.014 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.872 21.467 37.974 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -14.518 16.590 37.960 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.173 20.129 39.913 1.00 0.00 H new ATOM 0 HH TYR A 308 -12.588 17.038 39.907 1.00 0.00 H new ATOM 1077 N SER A 309 -14.671 21.874 32.626 1.00 0.00 N ATOM 1078 CA SER A 309 -15.291 22.282 31.369 1.00 0.00 C ATOM 1079 C SER A 309 -14.557 21.704 30.153 1.00 0.00 C ATOM 1080 O SER A 309 -15.006 21.854 29.019 1.00 0.00 O ATOM 1081 CB SER A 309 -15.307 23.807 31.293 1.00 0.00 C ATOM 1082 OG SER A 309 -14.692 24.372 32.442 1.00 0.00 O ATOM 0 H SER A 309 -14.115 22.602 33.075 1.00 0.00 H new ATOM 0 HA SER A 309 -16.309 21.892 31.348 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.785 24.137 30.395 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.335 24.162 31.213 1.00 0.00 H new ATOM 0 HG SER A 309 -14.710 25.350 32.375 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.427 21.047 30.395 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.632 20.460 29.319 1.00 0.00 C ATOM 1090 C LEU A 310 -12.991 18.989 29.124 1.00 0.00 C ATOM 1091 O LEU A 310 -12.454 18.319 28.239 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.137 20.596 29.638 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.351 21.576 28.758 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.263 22.641 28.169 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.226 22.223 29.554 1.00 0.00 C ATOM 0 H LEU A 310 -13.040 20.907 31.328 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.852 20.995 28.395 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -11.034 20.908 30.677 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.676 19.612 29.553 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.917 21.011 27.933 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.677 23.320 27.550 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.031 22.166 27.559 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.736 23.201 28.975 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.679 22.915 28.914 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.645 22.766 30.401 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.547 21.452 29.918 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.898 18.494 29.961 1.00 0.00 N ATOM 1108 CA ALA A 311 -14.332 17.105 29.900 1.00 0.00 C ATOM 1109 C ALA A 311 -15.308 16.885 28.748 1.00 0.00 C ATOM 1110 O ALA A 311 -15.990 17.812 28.313 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.978 16.697 31.215 1.00 0.00 C ATOM 0 H ALA A 311 -14.349 19.041 30.695 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.453 16.484 29.726 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -15.298 15.657 31.156 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -14.257 16.810 32.025 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.843 17.332 31.408 1.00 0.00 H new ATOM 1117 N GLY A 312 -15.385 15.652 28.272 1.00 0.00 N ATOM 1118 CA GLY A 312 -16.260 15.337 27.161 1.00 0.00 C ATOM 1119 C GLY A 312 -15.661 14.285 26.257 1.00 0.00 C ATOM 1120 O GLY A 312 -14.912 13.428 26.716 1.00 0.00 O ATOM 0 H GLY A 312 -14.855 14.860 28.637 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -17.219 14.986 27.542 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.457 16.241 26.586 1.00 0.00 H new ATOM 1124 N THR A 313 -15.986 14.339 24.979 1.00 0.00 N ATOM 1125 CA THR A 313 -15.440 13.400 24.013 1.00 0.00 C ATOM 1126 C THR A 313 -14.818 14.141 22.838 1.00 0.00 C ATOM 1127 O THR A 313 -15.508 14.861 22.113 1.00 0.00 O ATOM 1128 CB THR A 313 -16.532 12.446 23.501 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.404 12.083 24.581 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.928 11.193 22.884 1.00 0.00 C ATOM 0 H THR A 313 -16.628 15.026 24.583 1.00 0.00 H new ATOM 0 HA THR A 313 -14.668 12.816 24.515 1.00 0.00 H new ATOM 0 HB THR A 313 -17.099 12.964 22.728 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.508 11.109 24.604 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.726 10.540 22.532 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.291 11.472 22.045 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.334 10.669 23.633 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.513 13.979 22.669 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.800 14.616 21.577 1.00 0.00 C ATOM 1140 C TYR A 314 -12.659 13.625 20.430 1.00 0.00 C ATOM 1141 O TYR A 314 -12.153 12.523 20.616 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.415 15.090 22.040 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.436 16.259 23.012 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.593 16.613 23.697 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.289 17.011 23.243 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.607 17.671 24.582 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.298 18.074 24.127 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.460 18.400 24.792 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.473 19.450 25.678 1.00 0.00 O ATOM 0 H TYR A 314 -12.927 13.409 23.279 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.362 15.488 21.242 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.898 14.253 22.510 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.831 15.374 21.164 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.499 16.048 23.533 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.376 16.760 22.723 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.515 17.926 25.108 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.398 18.647 24.296 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.777 19.134 26.555 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.123 14.021 19.260 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.140 13.154 18.087 1.00 0.00 C ATOM 1161 C ILE A 315 -12.410 13.841 16.932 1.00 0.00 C ATOM 1162 O ILE A 315 -12.577 15.041 16.706 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.598 12.870 17.638 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.532 12.797 18.847 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.687 11.590 16.826 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.953 13.215 18.539 1.00 0.00 C ATOM 0 H ILE A 315 -13.500 14.953 19.091 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.649 12.217 18.349 1.00 0.00 H new ATOM 0 HB ILE A 315 -14.914 13.697 17.001 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.537 11.777 19.231 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.138 13.434 19.639 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.721 11.420 16.527 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.062 11.679 15.937 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.341 10.751 17.430 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.559 13.138 19.442 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.960 14.245 18.184 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.365 12.563 17.769 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.593 13.110 16.209 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.031 13.646 14.989 1.00 0.00 C ATOM 1180 C CYS A 316 -11.395 12.736 13.829 1.00 0.00 C ATOM 1181 O CYS A 316 -11.404 11.519 13.966 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.506 13.804 15.099 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.749 12.941 16.519 1.00 0.00 S ATOM 0 H CYS A 316 -11.306 12.158 16.438 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.447 14.638 14.816 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.049 13.434 14.181 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.269 14.866 15.168 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.687 13.338 12.694 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.072 12.609 11.495 1.00 0.00 C ATOM 1190 C GLU A 317 -11.124 12.963 10.368 1.00 0.00 C ATOM 1191 O GLU A 317 -10.640 14.084 10.301 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.508 12.950 11.080 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.437 13.270 12.240 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.878 12.930 11.929 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.209 11.728 11.863 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.689 13.860 11.754 1.00 0.00 O ATOM 0 H GLU A 317 -11.665 14.351 12.573 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.021 11.541 11.708 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.485 13.804 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -13.921 12.111 10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.117 12.716 13.123 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.360 14.330 12.483 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.823 12.014 9.508 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.958 12.288 8.380 1.00 0.00 C ATOM 1205 C ALA A 318 -10.645 11.848 7.110 1.00 0.00 C ATOM 1206 O ALA A 318 -11.143 10.723 7.038 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.625 11.580 8.545 1.00 0.00 C ATOM 0 H ALA A 318 -11.161 11.053 9.567 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.760 13.359 8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.989 11.798 7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.138 11.928 9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.790 10.505 8.610 1.00 0.00 H new ATOM 1213 N THR A 319 -10.697 12.718 6.116 1.00 0.00 N ATOM 1214 CA THR A 319 -11.301 12.336 4.861 1.00 0.00 C ATOM 1215 C THR A 319 -10.215 12.039 3.852 1.00 0.00 C ATOM 1216 O THR A 319 -9.316 12.846 3.639 1.00 0.00 O ATOM 1217 CB THR A 319 -12.233 13.428 4.322 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.088 13.894 5.374 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.074 12.902 3.169 1.00 0.00 C ATOM 0 H THR A 319 -10.336 13.671 6.154 1.00 0.00 H new ATOM 0 HA THR A 319 -11.905 11.445 5.032 1.00 0.00 H new ATOM 0 HB THR A 319 -11.623 14.253 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.681 14.593 5.028 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.727 13.695 2.804 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.420 12.571 2.363 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.679 12.063 3.513 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.276 10.857 3.275 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.266 10.405 2.343 1.00 0.00 C ATOM 1229 C ASN A 320 -9.945 9.842 1.101 1.00 0.00 C ATOM 1230 O ASN A 320 -11.159 9.634 1.107 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.394 9.328 3.001 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.278 9.902 3.850 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.518 10.690 4.758 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.051 9.499 3.566 1.00 0.00 N ATOM 0 H ASN A 320 -11.025 10.185 3.439 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.630 11.244 2.058 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.023 8.690 3.622 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.963 8.694 2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.261 9.845 4.111 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.894 8.842 2.802 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.186 9.572 0.025 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.739 8.978 -1.195 1.00 0.00 C ATOM 1243 C PRO A 321 -10.258 7.560 -0.967 1.00 0.00 C ATOM 1244 O PRO A 321 -10.963 7.010 -1.807 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.554 8.961 -2.168 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.346 9.025 -1.301 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.743 9.841 -0.105 1.00 0.00 C ATOM 0 HA PRO A 321 -10.596 9.543 -1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.556 8.057 -2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.594 9.807 -2.854 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.025 8.027 -1.004 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.510 9.485 -1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.195 9.539 0.788 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.544 10.902 -0.258 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.902 6.968 0.172 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.324 5.613 0.487 1.00 0.00 C ATOM 1257 C ILE A 322 -11.541 5.627 1.409 1.00 0.00 C ATOM 1258 O ILE A 322 -12.277 4.644 1.497 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.185 4.811 1.160 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.817 5.378 0.765 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.275 3.338 0.785 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.206 6.272 1.822 1.00 0.00 C ATOM 0 H ILE A 322 -9.324 7.408 0.888 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.587 5.129 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.297 4.902 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.136 4.552 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.920 5.943 -0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.466 2.790 1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.233 2.936 1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.191 3.232 -0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.239 6.637 1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.867 7.118 2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.070 5.706 2.743 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.756 6.751 2.083 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.894 6.871 2.975 1.00 0.00 C ATOM 1276 C GLY A 323 -12.654 7.861 4.099 1.00 0.00 C ATOM 1277 O GLY A 323 -11.651 8.576 4.097 1.00 0.00 O ATOM 0 H GLY A 323 -11.164 7.580 2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.768 7.182 2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.122 5.893 3.400 1.00 0.00 H new ATOM 1281 N THR A 324 -13.573 7.894 5.054 1.00 0.00 N ATOM 1282 CA THR A 324 -13.497 8.808 6.187 1.00 0.00 C ATOM 1283 C THR A 324 -13.659 8.039 7.484 1.00 0.00 C ATOM 1284 O THR A 324 -14.653 7.343 7.685 1.00 0.00 O ATOM 1285 CB THR A 324 -14.596 9.889 6.100 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.628 10.452 4.783 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.363 10.993 7.123 1.00 0.00 C ATOM 0 H THR A 324 -14.393 7.288 5.066 1.00 0.00 H new ATOM 0 HA THR A 324 -12.522 9.294 6.163 1.00 0.00 H new ATOM 0 HB THR A 324 -15.553 9.415 6.317 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.329 11.135 4.736 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.152 11.740 7.038 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.372 10.567 8.126 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.397 11.463 6.937 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.679 8.154 8.353 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.752 7.515 9.650 1.00 0.00 C ATOM 1297 C ARG A 325 -12.490 8.539 10.737 1.00 0.00 C ATOM 1298 O ARG A 325 -11.868 9.573 10.486 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.758 6.358 9.753 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.173 5.128 8.961 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.351 3.908 9.857 1.00 0.00 C ATOM 1302 NE ARG A 325 -11.154 3.063 9.887 1.00 0.00 N ATOM 1303 CZ ARG A 325 -10.791 2.245 8.898 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -11.565 2.100 7.832 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -9.669 1.546 8.994 1.00 0.00 N ATOM 0 H ARG A 325 -11.823 8.683 8.186 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.753 7.103 9.778 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.783 6.695 9.401 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.641 6.083 10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -13.106 5.332 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.421 4.914 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.588 4.235 10.869 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -13.199 3.321 9.504 1.00 0.00 H new ATOM 0 HE ARG A 325 -10.561 3.103 10.716 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -12.443 2.615 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -11.283 1.473 7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -9.083 1.634 9.824 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.392 0.920 8.238 1.00 0.00 H new ATOM 1319 N SER A 326 -12.963 8.250 11.932 1.00 0.00 N ATOM 1320 CA SER A 326 -12.848 9.169 13.044 1.00 0.00 C ATOM 1321 C SER A 326 -12.384 8.430 14.290 1.00 0.00 C ATOM 1322 O SER A 326 -12.621 7.228 14.433 1.00 0.00 O ATOM 1323 CB SER A 326 -14.200 9.829 13.315 1.00 0.00 C ATOM 1324 OG SER A 326 -15.214 9.278 12.489 1.00 0.00 O ATOM 0 H SER A 326 -13.436 7.375 12.159 1.00 0.00 H new ATOM 0 HA SER A 326 -12.115 9.935 12.790 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.469 9.697 14.363 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.126 10.902 13.138 1.00 0.00 H new ATOM 0 HG SER A 326 -15.757 10.001 12.111 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.716 9.138 15.175 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.370 8.575 16.453 1.00 0.00 C ATOM 1332 C GLY A 327 -11.793 9.497 17.563 1.00 0.00 C ATOM 1333 O GLY A 327 -11.684 10.708 17.430 1.00 0.00 O ATOM 0 H GLY A 327 -11.405 10.099 15.030 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.853 7.605 16.573 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.295 8.404 16.503 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.259 8.929 18.654 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.791 9.700 19.755 1.00 0.00 C ATOM 1339 C GLN A 328 -12.203 9.226 21.071 1.00 0.00 C ATOM 1340 O GLN A 328 -11.910 8.043 21.252 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.323 9.597 19.793 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.846 8.212 20.151 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.352 8.088 19.997 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.994 8.920 19.355 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.925 7.053 20.591 1.00 0.00 N ATOM 0 H GLN A 328 -12.279 7.920 18.802 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.514 10.744 19.606 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.707 10.316 20.516 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.720 9.882 18.819 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.359 7.471 19.517 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -14.571 7.981 21.180 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.357 6.386 21.114 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.935 6.922 20.526 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.030 10.160 21.974 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.552 9.873 23.305 1.00 0.00 C ATOM 1356 C VAL A 329 -12.454 10.583 24.301 1.00 0.00 C ATOM 1357 O VAL A 329 -12.944 11.678 24.024 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.073 10.300 23.495 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.949 11.804 23.691 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.441 9.553 24.662 1.00 0.00 C ATOM 0 H VAL A 329 -12.218 11.148 21.805 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.585 8.796 23.470 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.534 10.038 22.584 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.900 12.069 23.821 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.347 12.319 22.817 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.511 12.103 24.576 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.404 9.868 24.777 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.991 9.775 25.577 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.475 8.481 24.469 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.688 9.976 25.442 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.605 10.549 26.402 1.00 0.00 C ATOM 1372 C GLU A 330 -12.839 10.938 27.645 1.00 0.00 C ATOM 1373 O GLU A 330 -12.251 10.099 28.331 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.724 9.563 26.755 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.366 8.899 25.543 1.00 0.00 C ATOM 1376 CD GLU A 330 -14.884 7.479 25.327 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -13.865 7.093 25.936 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -15.524 6.741 24.553 1.00 0.00 O ATOM 0 H GLU A 330 -12.261 9.094 25.727 1.00 0.00 H new ATOM 0 HA GLU A 330 -14.069 11.432 25.963 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.321 8.790 27.410 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -15.494 10.089 27.319 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -16.449 8.895 25.668 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.150 9.490 24.653 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.843 12.229 27.906 1.00 0.00 N ATOM 1386 CA VAL A 331 -12.053 12.804 28.967 1.00 0.00 C ATOM 1387 C VAL A 331 -12.929 13.100 30.169 1.00 0.00 C ATOM 1388 O VAL A 331 -13.993 13.712 30.049 1.00 0.00 O ATOM 1389 CB VAL A 331 -11.318 14.090 28.495 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -12.087 14.796 27.388 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.059 15.043 29.655 1.00 0.00 C ATOM 0 H VAL A 331 -13.397 12.908 27.385 1.00 0.00 H new ATOM 0 HA VAL A 331 -11.293 12.077 29.254 1.00 0.00 H new ATOM 0 HB VAL A 331 -10.354 13.777 28.093 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -11.545 15.691 27.082 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -12.193 14.126 26.535 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -13.075 15.077 27.753 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.544 15.931 29.288 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.008 15.334 30.106 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.440 14.547 30.402 1.00 0.00 H new ATOM 1401 N ASN A 332 -12.478 12.643 31.319 1.00 0.00 N ATOM 1402 CA ASN A 332 -13.167 12.891 32.565 1.00 0.00 C ATOM 1403 C ASN A 332 -12.183 13.481 33.541 1.00 0.00 C ATOM 1404 O ASN A 332 -11.045 13.019 33.634 1.00 0.00 O ATOM 1405 CB ASN A 332 -13.763 11.607 33.136 1.00 0.00 C ATOM 1406 CG ASN A 332 -15.231 11.758 33.482 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.641 12.750 34.085 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -16.030 10.772 33.107 1.00 0.00 N ATOM 0 H ASN A 332 -11.626 12.091 31.415 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.990 13.583 32.387 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -13.644 10.801 32.412 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -13.209 11.318 34.029 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -17.027 10.816 33.316 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -15.648 9.968 32.609 1.00 0.00 H new ATOM 1415 N ILE A 333 -12.609 14.491 34.260 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.701 15.230 35.108 1.00 0.00 C ATOM 1417 C ILE A 333 -11.686 14.651 36.510 1.00 0.00 C ATOM 1418 O ILE A 333 -12.724 14.262 37.046 1.00 0.00 O ATOM 1419 CB ILE A 333 -12.062 16.727 35.158 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -12.389 17.251 33.756 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.921 17.524 35.765 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -11.350 16.904 32.710 1.00 0.00 C ATOM 0 H ILE A 333 -13.574 14.820 34.276 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.705 15.138 34.676 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.946 16.847 35.785 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -13.352 16.847 33.444 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.497 18.335 33.800 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -11.190 18.580 35.794 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.729 17.170 36.778 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -10.024 17.395 35.159 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.655 17.310 31.746 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.389 17.331 32.996 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -11.258 15.821 32.634 1.00 0.00 H new ATOM 1434 N THR A 334 -10.495 14.583 37.079 1.00 0.00 N ATOM 1435 CA THR A 334 -10.283 13.997 38.386 1.00 0.00 C ATOM 1436 C THR A 334 -11.059 14.744 39.469 1.00 0.00 C ATOM 1437 O THR A 334 -11.353 15.933 39.334 1.00 0.00 O ATOM 1438 CB THR A 334 -8.784 14.014 38.723 1.00 0.00 C ATOM 1439 OG1 THR A 334 -8.109 14.924 37.841 1.00 0.00 O ATOM 1440 CG2 THR A 334 -8.181 12.628 38.572 1.00 0.00 C ATOM 0 H THR A 334 -9.644 14.936 36.642 1.00 0.00 H new ATOM 0 HA THR A 334 -10.647 12.970 38.357 1.00 0.00 H new ATOM 0 HB THR A 334 -8.664 14.335 39.758 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.984 14.500 36.966 1.00 0.00 H new ATOM 0 HG21 THR A 334 -7.119 12.665 38.816 1.00 0.00 H new ATOM 0 HG22 THR A 334 -8.685 11.937 39.247 1.00 0.00 H new ATOM 0 HG23 THR A 334 -8.306 12.287 37.544 1.00 0.00 H new