USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -12.2! C(o=-18!,f=-7.6!) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.12 K(o=-18,f=-7.8) USER MOD Set 1.3: A 394 GLN : amide:sc= -5.17! K(o=-18!,f=-7.6) USER MOD Set 2.1: A 321 SER OG : rot -159:sc= 1.32 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.11 USER MOD Set 3.1: A 311 LYS NZ :NH3+ 173:sc= -0.291 (180deg=-0.374) USER MOD Set 3.2: A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 309 LYS NZ :NH3+ -172:sc=-0.00738 (180deg=-0.0998) USER MOD Single : A 310 THR OG1 : rot -44:sc= 0.315 USER MOD Single : A 313 THR OG1 : rot -43:sc= 0.615 USER MOD Single : A 315 LYS NZ :NH3+ -166:sc= -0.0163 (180deg=-0.231) USER MOD Single : A 319 THR OG1 : rot 62:sc= 1.26 USER MOD Single : A 323 HIS : no HD1:sc= -0.3 X(o=-0.3,f=0.033) USER MOD Single : A 328 MET CE :methyl 151:sc= -0.612 (180deg=-2.12!) USER MOD Single : A 335 THR OG1 : rot 180:sc= -0.0773 USER MOD Single : A 347 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.15) USER MOD Single : A 353 ASN : amide:sc= 0.913 K(o=0.91,f=-7.3!) USER MOD Single : A 356 MET CE :methyl -136:sc= -0.337 (180deg=-0.984) USER MOD Single : A 359 THR OG1 : rot 152:sc= 1.24 USER MOD Single : A 361 ASN : amide:sc= 0.914 K(o=0.91,f=-5.3!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 168:sc= -5.45! (180deg=-6.08!) USER MOD Single : A 366 ASN : amide:sc= -3.51! K(o=-3.5!,f=-0.25) USER MOD Single : A 367 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 374 MET CE :methyl -113:sc= -2.25 (180deg=-8.39!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 390 HIS : no HD1:sc= -0.0351 K(o=-0.035,f=-0.64) USER MOD Single : A 391 GLN : amide:sc= -3.76! C(o=-3.8!,f=-13!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.582 -4.454 -1.622 1.00 0.00 N ATOM 2 CA THR A 303 17.928 -5.167 -2.713 1.00 0.00 C ATOM 3 C THR A 303 16.721 -4.396 -3.273 1.00 0.00 C ATOM 4 O THR A 303 15.568 -4.771 -3.057 1.00 0.00 O ATOM 5 CB THR A 303 17.496 -6.585 -2.257 1.00 0.00 C ATOM 6 OG1 THR A 303 16.783 -7.257 -3.305 1.00 0.00 O ATOM 7 CG2 THR A 303 16.633 -6.521 -1.002 1.00 0.00 C ATOM 0 HA THR A 303 18.658 -5.257 -3.518 1.00 0.00 H new ATOM 0 HB THR A 303 18.400 -7.147 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.519 -8.150 -3.001 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.345 -7.530 -0.706 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.198 -6.054 -0.195 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.738 -5.934 -1.206 1.00 0.00 H new ATOM 15 N TYR A 304 16.986 -3.315 -3.997 1.00 0.00 N ATOM 16 CA TYR A 304 15.917 -2.574 -4.655 1.00 0.00 C ATOM 17 C TYR A 304 15.359 -3.395 -5.814 1.00 0.00 C ATOM 18 O TYR A 304 16.086 -3.768 -6.733 1.00 0.00 O ATOM 19 CB TYR A 304 16.398 -1.193 -5.134 1.00 0.00 C ATOM 20 CG TYR A 304 17.466 -1.217 -6.211 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.770 -1.604 -5.924 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.166 -0.840 -7.515 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.742 -1.615 -6.905 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.133 -0.850 -8.501 1.00 0.00 C ATOM 25 CZ TYR A 304 19.418 -1.237 -8.191 1.00 0.00 C ATOM 26 OH TYR A 304 20.383 -1.246 -9.171 1.00 0.00 O ATOM 0 H TYR A 304 17.921 -2.935 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 304 15.121 -2.400 -3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.539 -0.637 -5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.783 -0.643 -4.276 1.00 0.00 H new ATOM 0 HD1 TYR A 304 19.027 -1.901 -4.918 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.160 -0.534 -7.761 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.751 -1.918 -6.666 1.00 0.00 H new ATOM 0 HE2 TYR A 304 17.883 -0.556 -9.510 1.00 0.00 H new ATOM 0 HH TYR A 304 19.990 -0.954 -10.020 1.00 0.00 H new ATOM 36 N THR A 305 14.074 -3.702 -5.744 1.00 0.00 N ATOM 37 CA THR A 305 13.438 -4.566 -6.725 1.00 0.00 C ATOM 38 C THR A 305 11.950 -4.672 -6.416 1.00 0.00 C ATOM 39 O THR A 305 11.443 -3.936 -5.571 1.00 0.00 O ATOM 40 CB THR A 305 14.084 -5.976 -6.711 1.00 0.00 C ATOM 41 OG1 THR A 305 13.630 -6.750 -7.830 1.00 0.00 O ATOM 42 CG2 THR A 305 13.760 -6.716 -5.417 1.00 0.00 C ATOM 0 H THR A 305 13.448 -3.363 -5.014 1.00 0.00 H new ATOM 0 HA THR A 305 13.575 -4.136 -7.717 1.00 0.00 H new ATOM 0 HB THR A 305 15.164 -5.844 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 305 14.049 -7.636 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.226 -7.701 -5.435 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.143 -6.149 -4.568 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.680 -6.827 -5.322 1.00 0.00 H new ATOM 50 N VAL A 306 11.246 -5.555 -7.104 1.00 0.00 N ATOM 51 CA VAL A 306 9.881 -5.869 -6.727 1.00 0.00 C ATOM 52 C VAL A 306 9.918 -6.589 -5.389 1.00 0.00 C ATOM 53 O VAL A 306 10.353 -7.738 -5.304 1.00 0.00 O ATOM 54 CB VAL A 306 9.172 -6.749 -7.778 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.747 -7.079 -7.346 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.180 -6.062 -9.133 1.00 0.00 C ATOM 0 H VAL A 306 11.594 -6.062 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 306 9.313 -4.941 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 306 9.719 -7.688 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.271 -7.700 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.770 -7.617 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.180 -6.156 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.677 -6.694 -9.864 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.660 -5.107 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.209 -5.891 -9.448 1.00 0.00 H new ATOM 66 N CYS A 307 9.501 -5.898 -4.346 1.00 0.00 N ATOM 67 CA CYS A 307 9.608 -6.425 -2.996 1.00 0.00 C ATOM 68 C CYS A 307 8.663 -7.583 -2.791 1.00 0.00 C ATOM 69 O CYS A 307 7.589 -7.650 -3.392 1.00 0.00 O ATOM 70 CB CYS A 307 9.311 -5.340 -1.971 1.00 0.00 C ATOM 71 SG CYS A 307 8.580 -3.841 -2.682 1.00 0.00 S ATOM 0 H CYS A 307 9.084 -4.969 -4.406 1.00 0.00 H new ATOM 0 HA CYS A 307 10.631 -6.777 -2.859 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.633 -5.741 -1.217 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.236 -5.074 -1.459 1.00 0.00 H new ATOM 76 N ASP A 308 9.082 -8.497 -1.941 1.00 0.00 N ATOM 77 CA ASP A 308 8.295 -9.680 -1.657 1.00 0.00 C ATOM 78 C ASP A 308 7.083 -9.317 -0.812 1.00 0.00 C ATOM 79 O ASP A 308 7.183 -8.570 0.162 1.00 0.00 O ATOM 80 CB ASP A 308 9.135 -10.751 -0.968 1.00 0.00 C ATOM 81 CG ASP A 308 8.353 -12.030 -0.751 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.494 -12.636 0.326 1.00 0.00 O ATOM 83 OD2 ASP A 308 7.587 -12.427 -1.656 1.00 0.00 O ATOM 0 H ASP A 308 9.965 -8.444 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 308 7.948 -10.092 -2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.018 -10.963 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.488 -10.374 -0.008 1.00 0.00 H new ATOM 88 N LYS A 309 5.951 -9.878 -1.196 1.00 0.00 N ATOM 89 CA LYS A 309 4.644 -9.493 -0.676 1.00 0.00 C ATOM 90 C LYS A 309 4.469 -9.734 0.829 1.00 0.00 C ATOM 91 O LYS A 309 3.551 -9.190 1.439 1.00 0.00 O ATOM 92 CB LYS A 309 3.556 -10.228 -1.471 1.00 0.00 C ATOM 93 CG LYS A 309 3.859 -11.696 -1.764 1.00 0.00 C ATOM 94 CD LYS A 309 3.748 -12.572 -0.526 1.00 0.00 C ATOM 95 CE LYS A 309 4.159 -14.008 -0.814 1.00 0.00 C ATOM 96 NZ LYS A 309 3.288 -14.647 -1.840 1.00 0.00 N ATOM 0 H LYS A 309 5.909 -10.626 -1.888 1.00 0.00 H new ATOM 0 HA LYS A 309 4.556 -8.414 -0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 309 2.619 -10.168 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.402 -9.708 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.170 -12.061 -2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 309 4.864 -11.781 -2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.378 -12.165 0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.722 -12.554 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.194 -14.026 -1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.117 -14.588 0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.516 -15.660 -1.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 2.291 -14.534 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.449 -14.195 -2.762 1.00 0.00 H new ATOM 110 N THR A 310 5.337 -10.536 1.427 1.00 0.00 N ATOM 111 CA THR A 310 5.187 -10.889 2.833 1.00 0.00 C ATOM 112 C THR A 310 6.050 -9.994 3.727 1.00 0.00 C ATOM 113 O THR A 310 6.080 -10.153 4.948 1.00 0.00 O ATOM 114 CB THR A 310 5.546 -12.373 3.072 1.00 0.00 C ATOM 115 OG1 THR A 310 5.109 -12.798 4.369 1.00 0.00 O ATOM 116 CG2 THR A 310 7.045 -12.601 2.948 1.00 0.00 C ATOM 0 H THR A 310 6.146 -10.952 0.967 1.00 0.00 H new ATOM 0 HA THR A 310 4.141 -10.733 3.096 1.00 0.00 H new ATOM 0 HB THR A 310 5.035 -12.959 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.331 -12.110 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.268 -13.654 3.121 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.374 -12.320 1.948 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.568 -11.993 3.686 1.00 0.00 H new ATOM 124 N LYS A 311 6.738 -9.037 3.122 1.00 0.00 N ATOM 125 CA LYS A 311 7.659 -8.185 3.861 1.00 0.00 C ATOM 126 C LYS A 311 6.998 -6.884 4.287 1.00 0.00 C ATOM 127 O LYS A 311 7.638 -5.829 4.287 1.00 0.00 O ATOM 128 CB LYS A 311 8.886 -7.866 3.015 1.00 0.00 C ATOM 129 CG LYS A 311 9.676 -9.091 2.601 1.00 0.00 C ATOM 130 CD LYS A 311 10.987 -8.692 1.956 1.00 0.00 C ATOM 131 CE LYS A 311 11.888 -7.962 2.944 1.00 0.00 C ATOM 132 NZ LYS A 311 12.324 -8.864 4.048 1.00 0.00 N ATOM 0 H LYS A 311 6.677 -8.831 2.125 1.00 0.00 H new ATOM 0 HA LYS A 311 7.958 -8.733 4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.570 -7.329 2.121 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.538 -7.196 3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.870 -9.716 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.089 -9.689 1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.497 -9.580 1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.792 -8.051 1.096 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.763 -7.573 2.423 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.357 -7.106 3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.028 -8.376 4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.502 -9.121 4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.746 -9.725 3.646 1.00 0.00 H new ATOM 146 N PHE A 312 5.732 -6.955 4.661 1.00 0.00 N ATOM 147 CA PHE A 312 4.994 -5.766 5.020 1.00 0.00 C ATOM 148 C PHE A 312 4.176 -5.993 6.276 1.00 0.00 C ATOM 149 O PHE A 312 3.754 -7.113 6.562 1.00 0.00 O ATOM 150 CB PHE A 312 4.083 -5.352 3.870 1.00 0.00 C ATOM 151 CG PHE A 312 4.377 -3.982 3.352 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.979 -3.043 4.163 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.067 -3.641 2.054 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.273 -1.784 3.686 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.350 -2.381 1.570 1.00 0.00 C ATOM 156 CZ PHE A 312 4.954 -1.451 2.387 1.00 0.00 C ATOM 0 H PHE A 312 5.199 -7.822 4.722 1.00 0.00 H new ATOM 0 HA PHE A 312 5.708 -4.967 5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.185 -6.071 3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 312 3.046 -5.393 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.223 -3.297 5.184 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.597 -4.368 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.752 -1.060 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.098 -2.124 0.552 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.177 -0.464 2.011 1.00 0.00 H new ATOM 166 N THR A 313 3.962 -4.924 7.021 1.00 0.00 N ATOM 167 CA THR A 313 3.171 -4.975 8.233 1.00 0.00 C ATOM 168 C THR A 313 2.211 -3.794 8.284 1.00 0.00 C ATOM 169 O THR A 313 2.561 -2.679 7.889 1.00 0.00 O ATOM 170 CB THR A 313 4.068 -4.955 9.490 1.00 0.00 C ATOM 171 OG1 THR A 313 4.999 -3.866 9.417 1.00 0.00 O ATOM 172 CG2 THR A 313 4.817 -6.258 9.649 1.00 0.00 C ATOM 0 H THR A 313 4.331 -3.999 6.802 1.00 0.00 H new ATOM 0 HA THR A 313 2.608 -5.908 8.221 1.00 0.00 H new ATOM 0 HB THR A 313 3.423 -4.822 10.359 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.373 -3.815 8.512 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.440 -6.213 10.543 1.00 0.00 H new ATOM 0 HG22 THR A 313 4.105 -7.078 9.744 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.447 -6.424 8.775 1.00 0.00 H new ATOM 180 N TRP A 314 0.993 -4.068 8.727 1.00 0.00 N ATOM 181 CA TRP A 314 -0.023 -3.037 8.923 1.00 0.00 C ATOM 182 C TRP A 314 0.490 -1.935 9.828 1.00 0.00 C ATOM 183 O TRP A 314 0.603 -2.118 11.040 1.00 0.00 O ATOM 184 CB TRP A 314 -1.292 -3.616 9.563 1.00 0.00 C ATOM 185 CG TRP A 314 -1.975 -4.693 8.776 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.910 -4.525 7.796 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.803 -6.107 8.930 1.00 0.00 C ATOM 188 NE1 TRP A 314 -3.327 -5.748 7.329 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.660 -6.735 8.007 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.004 -6.906 9.754 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.742 -8.119 7.887 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -1.087 -8.280 9.634 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.950 -8.874 8.706 1.00 0.00 C ATOM 0 H TRP A 314 0.678 -5.010 8.961 1.00 0.00 H new ATOM 0 HA TRP A 314 -0.255 -2.638 7.936 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.034 -4.015 10.544 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -2.000 -2.803 9.725 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -3.269 -3.571 7.440 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -4.021 -5.897 6.596 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -0.334 -6.457 10.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.408 -8.580 7.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.476 -8.906 10.267 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.991 -9.951 8.636 1.00 0.00 H new ATOM 204 N LYS A 315 0.804 -0.799 9.240 1.00 0.00 N ATOM 205 CA LYS A 315 1.100 0.385 10.016 1.00 0.00 C ATOM 206 C LYS A 315 -0.190 1.177 10.186 1.00 0.00 C ATOM 207 O LYS A 315 -0.415 1.831 11.205 1.00 0.00 O ATOM 208 CB LYS A 315 2.178 1.228 9.332 1.00 0.00 C ATOM 209 CG LYS A 315 2.527 2.475 10.107 1.00 0.00 C ATOM 210 CD LYS A 315 3.628 3.270 9.436 1.00 0.00 C ATOM 211 CE LYS A 315 4.925 2.497 9.444 1.00 0.00 C ATOM 212 NZ LYS A 315 5.464 2.324 10.820 1.00 0.00 N ATOM 0 H LYS A 315 0.860 -0.672 8.230 1.00 0.00 H new ATOM 0 HA LYS A 315 1.489 0.102 10.994 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.076 0.624 9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.835 1.509 8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 315 1.639 3.099 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.840 2.200 11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.343 3.501 8.410 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.762 4.221 9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.766 1.518 8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.660 3.017 8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 6.453 2.006 10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 5.418 3.231 11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 4.898 1.614 11.328 1.00 0.00 H new ATOM 226 N ARG A 316 -1.035 1.086 9.168 1.00 0.00 N ATOM 227 CA ARG A 316 -2.367 1.672 9.175 1.00 0.00 C ATOM 228 C ARG A 316 -3.179 1.079 8.032 1.00 0.00 C ATOM 229 O ARG A 316 -2.847 1.272 6.862 1.00 0.00 O ATOM 230 CB ARG A 316 -2.302 3.194 9.026 1.00 0.00 C ATOM 231 CG ARG A 316 -2.798 3.962 10.239 1.00 0.00 C ATOM 232 CD ARG A 316 -4.280 3.756 10.471 1.00 0.00 C ATOM 233 NE ARG A 316 -4.771 4.570 11.583 1.00 0.00 N ATOM 234 CZ ARG A 316 -6.023 4.550 12.034 1.00 0.00 C ATOM 235 NH1 ARG A 316 -6.933 3.774 11.456 1.00 0.00 N ATOM 236 NH2 ARG A 316 -6.363 5.318 13.059 1.00 0.00 N ATOM 0 H ARG A 316 -0.810 0.596 8.302 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.842 1.446 10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.271 3.484 8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.892 3.488 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.245 3.643 11.122 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -2.596 5.025 10.103 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -4.829 4.009 9.564 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.473 2.703 10.677 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.109 5.195 12.044 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -6.674 3.189 10.662 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -7.891 3.763 11.806 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.667 5.920 13.498 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -7.321 5.307 13.409 1.00 0.00 H new ATOM 250 N ALA A 317 -4.225 0.345 8.373 1.00 0.00 N ATOM 251 CA ALA A 317 -5.103 -0.258 7.378 1.00 0.00 C ATOM 252 C ALA A 317 -5.810 0.826 6.571 1.00 0.00 C ATOM 253 O ALA A 317 -5.854 1.977 7.013 1.00 0.00 O ATOM 254 CB ALA A 317 -6.111 -1.159 8.069 1.00 0.00 C ATOM 0 H ALA A 317 -4.490 0.150 9.338 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.509 -0.859 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.767 -1.609 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.585 -1.944 8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.706 -0.571 8.768 1.00 0.00 H new ATOM 260 N PRO A 318 -6.350 0.486 5.375 1.00 0.00 N ATOM 261 CA PRO A 318 -7.042 1.445 4.517 1.00 0.00 C ATOM 262 C PRO A 318 -7.905 2.421 5.315 1.00 0.00 C ATOM 263 O PRO A 318 -8.811 2.028 6.052 1.00 0.00 O ATOM 264 CB PRO A 318 -7.902 0.573 3.589 1.00 0.00 C ATOM 265 CG PRO A 318 -7.543 -0.856 3.883 1.00 0.00 C ATOM 266 CD PRO A 318 -6.312 -0.842 4.753 1.00 0.00 C ATOM 0 HA PRO A 318 -6.340 2.076 3.972 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.963 0.750 3.766 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.709 0.813 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.365 -1.362 4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.354 -1.402 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.338 -1.636 5.499 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.404 -0.985 4.167 1.00 0.00 H new ATOM 274 N THR A 319 -7.576 3.690 5.179 1.00 0.00 N ATOM 275 CA THR A 319 -8.175 4.753 5.959 1.00 0.00 C ATOM 276 C THR A 319 -8.436 5.960 5.066 1.00 0.00 C ATOM 277 O THR A 319 -7.604 6.301 4.235 1.00 0.00 O ATOM 278 CB THR A 319 -7.228 5.141 7.116 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.203 4.096 8.099 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.632 6.459 7.755 1.00 0.00 C ATOM 0 H THR A 319 -6.875 4.016 4.514 1.00 0.00 H new ATOM 0 HA THR A 319 -9.123 4.411 6.375 1.00 0.00 H new ATOM 0 HB THR A 319 -6.228 5.271 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.857 3.274 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.942 6.698 8.564 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.601 7.251 7.007 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.643 6.375 8.153 1.00 0.00 H new ATOM 288 N ASP A 320 -9.604 6.576 5.220 1.00 0.00 N ATOM 289 CA ASP A 320 -9.973 7.757 4.434 1.00 0.00 C ATOM 290 C ASP A 320 -8.849 8.793 4.443 1.00 0.00 C ATOM 291 O ASP A 320 -8.288 9.103 5.493 1.00 0.00 O ATOM 292 CB ASP A 320 -11.261 8.371 4.984 1.00 0.00 C ATOM 293 CG ASP A 320 -11.669 9.632 4.251 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.226 10.725 4.652 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.443 9.538 3.282 1.00 0.00 O ATOM 0 H ASP A 320 -10.317 6.278 5.885 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.138 7.444 3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.066 7.639 4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.127 8.598 6.042 1.00 0.00 H new ATOM 300 N SER A 321 -8.534 9.325 3.265 1.00 0.00 N ATOM 301 CA SER A 321 -7.379 10.200 3.089 1.00 0.00 C ATOM 302 C SER A 321 -7.592 11.560 3.751 1.00 0.00 C ATOM 303 O SER A 321 -6.654 12.345 3.890 1.00 0.00 O ATOM 304 CB SER A 321 -7.093 10.401 1.594 1.00 0.00 C ATOM 305 OG SER A 321 -8.178 11.055 0.952 1.00 0.00 O ATOM 0 H SER A 321 -9.068 9.163 2.411 1.00 0.00 H new ATOM 0 HA SER A 321 -6.528 9.718 3.569 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.184 10.990 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.915 9.435 1.121 1.00 0.00 H new ATOM 0 HG SER A 321 -8.139 10.884 -0.012 1.00 0.00 H new ATOM 311 N GLY A 322 -8.823 11.841 4.150 1.00 0.00 N ATOM 312 CA GLY A 322 -9.151 13.147 4.680 1.00 0.00 C ATOM 313 C GLY A 322 -9.633 14.070 3.586 1.00 0.00 C ATOM 314 O GLY A 322 -10.099 15.182 3.846 1.00 0.00 O ATOM 0 H GLY A 322 -9.603 11.185 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.922 13.050 5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.274 13.578 5.164 1.00 0.00 H new ATOM 318 N HIS A 323 -9.522 13.595 2.352 1.00 0.00 N ATOM 319 CA HIS A 323 -9.946 14.357 1.188 1.00 0.00 C ATOM 320 C HIS A 323 -11.290 13.843 0.693 1.00 0.00 C ATOM 321 O HIS A 323 -12.280 14.574 0.666 1.00 0.00 O ATOM 322 CB HIS A 323 -8.921 14.238 0.048 1.00 0.00 C ATOM 323 CG HIS A 323 -7.548 14.752 0.371 1.00 0.00 C ATOM 324 ND1 HIS A 323 -6.952 15.782 -0.323 1.00 0.00 N ATOM 325 CD2 HIS A 323 -6.634 14.343 1.284 1.00 0.00 C ATOM 326 CE1 HIS A 323 -5.735 15.981 0.146 1.00 0.00 C ATOM 327 NE2 HIS A 323 -5.517 15.122 1.122 1.00 0.00 N ATOM 0 H HIS A 323 -9.138 12.676 2.132 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.029 15.403 1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.841 13.190 -0.240 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.300 14.779 -0.819 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -6.762 13.550 2.006 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -5.035 16.723 -0.210 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -4.658 15.049 1.667 1.00 0.00 H new ATOM 336 N ASP A 324 -11.303 12.559 0.346 1.00 0.00 N ATOM 337 CA ASP A 324 -12.427 11.923 -0.351 1.00 0.00 C ATOM 338 C ASP A 324 -11.994 10.535 -0.795 1.00 0.00 C ATOM 339 O ASP A 324 -12.796 9.622 -0.977 1.00 0.00 O ATOM 340 CB ASP A 324 -12.848 12.763 -1.569 1.00 0.00 C ATOM 341 CG ASP A 324 -13.873 12.079 -2.455 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.085 12.188 -2.172 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.466 11.458 -3.456 1.00 0.00 O ATOM 0 H ASP A 324 -10.530 11.922 0.540 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.283 11.850 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.256 13.712 -1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -11.964 12.995 -2.163 1.00 0.00 H new ATOM 348 N THR A 325 -10.694 10.411 -0.949 1.00 0.00 N ATOM 349 CA THR A 325 -10.048 9.173 -1.348 1.00 0.00 C ATOM 350 C THR A 325 -9.599 8.377 -0.124 1.00 0.00 C ATOM 351 O THR A 325 -9.986 8.699 0.998 1.00 0.00 O ATOM 352 CB THR A 325 -8.836 9.507 -2.223 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.163 10.650 -1.675 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.271 9.800 -3.649 1.00 0.00 C ATOM 0 H THR A 325 -10.041 11.180 -0.798 1.00 0.00 H new ATOM 0 HA THR A 325 -10.758 8.564 -1.908 1.00 0.00 H new ATOM 0 HB THR A 325 -8.161 8.651 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.385 10.868 -2.229 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.396 10.035 -4.255 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.775 8.926 -4.062 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.954 10.649 -3.654 1.00 0.00 H new ATOM 362 N VAL A 326 -8.792 7.337 -0.326 1.00 0.00 N ATOM 363 CA VAL A 326 -8.315 6.535 0.793 1.00 0.00 C ATOM 364 C VAL A 326 -6.797 6.454 0.799 1.00 0.00 C ATOM 365 O VAL A 326 -6.152 6.553 -0.243 1.00 0.00 O ATOM 366 CB VAL A 326 -8.886 5.102 0.762 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.876 4.480 2.139 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.282 5.094 0.204 1.00 0.00 C ATOM 0 H VAL A 326 -8.460 7.035 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.663 7.033 1.698 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.245 4.507 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.284 3.471 2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.853 4.438 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.484 5.082 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.663 4.073 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.926 5.715 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.270 5.489 -0.812 1.00 0.00 H new ATOM 378 N VAL A 327 -6.245 6.284 1.984 1.00 0.00 N ATOM 379 CA VAL A 327 -4.815 6.127 2.179 1.00 0.00 C ATOM 380 C VAL A 327 -4.553 4.919 3.054 1.00 0.00 C ATOM 381 O VAL A 327 -5.477 4.363 3.646 1.00 0.00 O ATOM 382 CB VAL A 327 -4.196 7.375 2.838 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.230 8.555 1.885 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.914 7.707 4.140 1.00 0.00 C ATOM 0 H VAL A 327 -6.783 6.250 2.850 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.354 5.992 1.201 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.154 7.159 3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.789 9.426 2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.663 8.313 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.263 8.775 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.462 8.591 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.967 7.902 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.828 6.866 4.828 1.00 0.00 H new ATOM 394 N MET A 328 -3.309 4.505 3.125 1.00 0.00 N ATOM 395 CA MET A 328 -2.935 3.401 3.980 1.00 0.00 C ATOM 396 C MET A 328 -1.467 3.528 4.347 1.00 0.00 C ATOM 397 O MET A 328 -0.706 4.202 3.649 1.00 0.00 O ATOM 398 CB MET A 328 -3.234 2.062 3.286 1.00 0.00 C ATOM 399 CG MET A 328 -2.070 1.471 2.510 1.00 0.00 C ATOM 400 SD MET A 328 -1.151 0.262 3.477 1.00 0.00 S ATOM 401 CE MET A 328 -2.453 -0.884 3.924 1.00 0.00 C ATOM 0 H MET A 328 -2.537 4.917 2.600 1.00 0.00 H new ATOM 0 HA MET A 328 -3.523 3.428 4.897 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.553 1.342 4.040 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.073 2.202 2.604 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.444 0.999 1.602 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.399 2.272 2.200 1.00 0.00 H new ATOM 0 HE1 MET A 328 -2.032 -1.882 4.049 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.914 -0.565 4.859 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.206 -0.904 3.136 1.00 0.00 H new ATOM 411 N GLU A 329 -1.085 2.900 5.439 1.00 0.00 N ATOM 412 CA GLU A 329 0.280 2.978 5.932 1.00 0.00 C ATOM 413 C GLU A 329 0.826 1.586 6.193 1.00 0.00 C ATOM 414 O GLU A 329 0.122 0.713 6.703 1.00 0.00 O ATOM 415 CB GLU A 329 0.331 3.815 7.206 1.00 0.00 C ATOM 416 CG GLU A 329 0.866 5.216 7.002 1.00 0.00 C ATOM 417 CD GLU A 329 0.768 6.066 8.251 1.00 0.00 C ATOM 418 OE1 GLU A 329 -0.323 6.602 8.527 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.785 6.210 8.962 1.00 0.00 O ATOM 0 H GLU A 329 -1.705 2.324 6.009 1.00 0.00 H new ATOM 0 HA GLU A 329 0.900 3.457 5.174 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.672 3.878 7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.953 3.303 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 329 1.908 5.160 6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 329 0.314 5.698 6.195 1.00 0.00 H new ATOM 426 N VAL A 330 2.083 1.379 5.848 1.00 0.00 N ATOM 427 CA VAL A 330 2.688 0.062 5.958 1.00 0.00 C ATOM 428 C VAL A 330 4.176 0.142 6.280 1.00 0.00 C ATOM 429 O VAL A 330 4.871 1.059 5.839 1.00 0.00 O ATOM 430 CB VAL A 330 2.488 -0.755 4.666 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.331 -1.722 4.817 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.267 0.162 3.466 1.00 0.00 C ATOM 0 H VAL A 330 2.705 2.103 5.490 1.00 0.00 H new ATOM 0 HA VAL A 330 2.183 -0.441 6.783 1.00 0.00 H new ATOM 0 HB VAL A 330 3.397 -1.330 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.207 -2.288 3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.535 -2.408 5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.417 -1.166 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.129 -0.441 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.380 0.773 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.134 0.810 3.338 1.00 0.00 H new ATOM 442 N GLY A 331 4.654 -0.833 7.045 1.00 0.00 N ATOM 443 CA GLY A 331 6.057 -0.876 7.417 1.00 0.00 C ATOM 444 C GLY A 331 6.737 -2.115 6.868 1.00 0.00 C ATOM 445 O GLY A 331 6.167 -3.204 6.920 1.00 0.00 O ATOM 0 H GLY A 331 4.092 -1.599 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.562 0.014 7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.148 -0.860 8.503 1.00 0.00 H new ATOM 449 N PHE A 332 7.948 -1.960 6.345 1.00 0.00 N ATOM 450 CA PHE A 332 8.635 -3.063 5.673 1.00 0.00 C ATOM 451 C PHE A 332 9.483 -3.883 6.630 1.00 0.00 C ATOM 452 O PHE A 332 9.579 -3.594 7.822 1.00 0.00 O ATOM 453 CB PHE A 332 9.542 -2.554 4.549 1.00 0.00 C ATOM 454 CG PHE A 332 10.769 -1.811 5.027 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.674 -0.791 5.962 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.021 -2.145 4.542 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.799 -0.123 6.400 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.152 -1.478 4.975 1.00 0.00 C ATOM 459 CZ PHE A 332 13.041 -0.467 5.907 1.00 0.00 C ATOM 0 H PHE A 332 8.474 -1.087 6.372 1.00 0.00 H new ATOM 0 HA PHE A 332 7.848 -3.695 5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 332 9.859 -3.402 3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 332 8.963 -1.896 3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 332 9.706 -0.516 6.353 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.116 -2.938 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.708 0.669 7.129 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.122 -1.748 4.584 1.00 0.00 H new ATOM 0 HZ PHE A 332 13.923 0.053 6.250 1.00 0.00 H new ATOM 469 N SER A 333 10.111 -4.902 6.065 1.00 0.00 N ATOM 470 CA SER A 333 10.966 -5.802 6.815 1.00 0.00 C ATOM 471 C SER A 333 12.449 -5.544 6.511 1.00 0.00 C ATOM 472 O SER A 333 13.278 -5.546 7.418 1.00 0.00 O ATOM 473 CB SER A 333 10.585 -7.250 6.492 1.00 0.00 C ATOM 474 OG SER A 333 11.399 -8.175 7.188 1.00 0.00 O ATOM 0 H SER A 333 10.041 -5.127 5.073 1.00 0.00 H new ATOM 0 HA SER A 333 10.819 -5.622 7.880 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.540 -7.418 6.752 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.677 -7.420 5.419 1.00 0.00 H new ATOM 0 HG SER A 333 11.126 -9.088 6.959 1.00 0.00 H new ATOM 480 N GLY A 334 12.792 -5.317 5.238 1.00 0.00 N ATOM 481 CA GLY A 334 14.190 -5.070 4.904 1.00 0.00 C ATOM 482 C GLY A 334 14.458 -4.904 3.413 1.00 0.00 C ATOM 483 O GLY A 334 15.444 -5.427 2.897 1.00 0.00 O ATOM 0 H GLY A 334 12.144 -5.300 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 334 14.522 -4.171 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.793 -5.897 5.280 1.00 0.00 H new ATOM 487 N THR A 335 13.577 -4.208 2.713 1.00 0.00 N ATOM 488 CA THR A 335 13.810 -3.868 1.316 1.00 0.00 C ATOM 489 C THR A 335 13.915 -2.347 1.161 1.00 0.00 C ATOM 490 O THR A 335 13.042 -1.618 1.630 1.00 0.00 O ATOM 491 CB THR A 335 12.670 -4.397 0.426 1.00 0.00 C ATOM 492 OG1 THR A 335 12.316 -5.731 0.826 1.00 0.00 O ATOM 493 CG2 THR A 335 13.079 -4.402 -1.040 1.00 0.00 C ATOM 0 H THR A 335 12.692 -3.866 3.089 1.00 0.00 H new ATOM 0 HA THR A 335 14.744 -4.334 1.002 1.00 0.00 H new ATOM 0 HB THR A 335 11.812 -3.735 0.546 1.00 0.00 H new ATOM 0 HG1 THR A 335 11.589 -6.061 0.257 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.256 -4.780 -1.646 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.324 -3.387 -1.353 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.951 -5.043 -1.172 1.00 0.00 H new ATOM 501 N ARG A 336 14.987 -1.867 0.533 1.00 0.00 N ATOM 502 CA ARG A 336 15.117 -0.440 0.237 1.00 0.00 C ATOM 503 C ARG A 336 14.129 -0.067 -0.868 1.00 0.00 C ATOM 504 O ARG A 336 13.540 -0.980 -1.446 1.00 0.00 O ATOM 505 CB ARG A 336 16.543 -0.103 -0.206 1.00 0.00 C ATOM 506 CG ARG A 336 16.910 -0.684 -1.559 1.00 0.00 C ATOM 507 CD ARG A 336 17.908 0.201 -2.288 1.00 0.00 C ATOM 508 NE ARG A 336 17.398 1.564 -2.454 1.00 0.00 N ATOM 509 CZ ARG A 336 17.482 2.268 -3.585 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.122 1.774 -4.636 1.00 0.00 N ATOM 511 NH2 ARG A 336 16.946 3.479 -3.652 1.00 0.00 N ATOM 0 H ARG A 336 15.772 -2.439 0.221 1.00 0.00 H new ATOM 0 HA ARG A 336 14.898 0.130 1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.657 0.980 -0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.244 -0.473 0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.333 -1.680 -1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.011 -0.797 -2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.845 0.228 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.129 -0.227 -3.266 1.00 0.00 H new ATOM 0 HE ARG A 336 16.948 2.005 -1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 336 18.553 0.851 -4.583 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.183 2.317 -5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 336 16.470 3.872 -2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 336 17.010 4.018 -4.516 1.00 0.00 H new ATOM 525 N PRO A 337 13.948 1.251 -1.190 1.00 0.00 N ATOM 526 CA PRO A 337 12.986 1.727 -2.197 1.00 0.00 C ATOM 527 C PRO A 337 12.685 0.722 -3.291 1.00 0.00 C ATOM 528 O PRO A 337 13.410 0.582 -4.277 1.00 0.00 O ATOM 529 CB PRO A 337 13.682 2.962 -2.718 1.00 0.00 C ATOM 530 CG PRO A 337 14.214 3.571 -1.467 1.00 0.00 C ATOM 531 CD PRO A 337 14.643 2.409 -0.589 1.00 0.00 C ATOM 0 HA PRO A 337 11.994 1.910 -1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.477 2.716 -3.422 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.994 3.630 -3.236 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.055 4.231 -1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.453 4.175 -0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.725 2.277 -0.597 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.348 2.560 0.450 1.00 0.00 H new ATOM 539 N CYS A 338 11.605 0.004 -3.069 1.00 0.00 N ATOM 540 CA CYS A 338 11.255 -1.132 -3.908 1.00 0.00 C ATOM 541 C CYS A 338 9.931 -0.914 -4.622 1.00 0.00 C ATOM 542 O CYS A 338 9.236 0.072 -4.390 1.00 0.00 O ATOM 543 CB CYS A 338 11.165 -2.381 -3.039 1.00 0.00 C ATOM 544 SG CYS A 338 9.739 -2.367 -1.924 1.00 0.00 S ATOM 0 H CYS A 338 10.948 0.185 -2.310 1.00 0.00 H new ATOM 0 HA CYS A 338 12.028 -1.249 -4.667 1.00 0.00 H new ATOM 0 HB2 CYS A 338 11.108 -3.260 -3.681 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.078 -2.474 -2.451 1.00 0.00 H new ATOM 549 N ARG A 339 9.600 -1.853 -5.491 1.00 0.00 N ATOM 550 CA ARG A 339 8.382 -1.794 -6.279 1.00 0.00 C ATOM 551 C ARG A 339 7.292 -2.619 -5.604 1.00 0.00 C ATOM 552 O ARG A 339 7.296 -3.848 -5.692 1.00 0.00 O ATOM 553 CB ARG A 339 8.662 -2.330 -7.686 1.00 0.00 C ATOM 554 CG ARG A 339 9.925 -1.753 -8.312 1.00 0.00 C ATOM 555 CD ARG A 339 9.858 -0.240 -8.400 1.00 0.00 C ATOM 556 NE ARG A 339 8.765 0.195 -9.269 1.00 0.00 N ATOM 557 CZ ARG A 339 8.068 1.320 -9.109 1.00 0.00 C ATOM 558 NH1 ARG A 339 8.370 2.167 -8.134 1.00 0.00 N ATOM 559 NH2 ARG A 339 7.080 1.605 -9.945 1.00 0.00 N ATOM 0 H ARG A 339 10.170 -2.680 -5.670 1.00 0.00 H new ATOM 0 HA ARG A 339 8.042 -0.761 -6.353 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.750 -3.416 -7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.811 -2.105 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG A 339 10.793 -2.046 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 339 10.062 -2.171 -9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.721 0.178 -7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.804 0.146 -8.781 1.00 0.00 H new ATOM 0 HE ARG A 339 8.518 -0.406 -10.055 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.141 1.960 -7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.831 3.025 -8.019 1.00 0.00 H new ATOM 0 HH21 ARG A 339 6.856 0.965 -10.707 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.544 2.465 -9.827 1.00 0.00 H new ATOM 573 N ILE A 340 6.378 -1.942 -4.921 1.00 0.00 N ATOM 574 CA ILE A 340 5.353 -2.617 -4.135 1.00 0.00 C ATOM 575 C ILE A 340 4.198 -3.114 -4.997 1.00 0.00 C ATOM 576 O ILE A 340 3.656 -2.379 -5.827 1.00 0.00 O ATOM 577 CB ILE A 340 4.815 -1.690 -3.018 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.780 -1.684 -1.841 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.430 -2.114 -2.555 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.904 -3.040 -1.178 1.00 0.00 C ATOM 0 H ILE A 340 6.325 -0.924 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 340 5.828 -3.487 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 340 4.733 -0.683 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.763 -1.361 -2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 340 5.444 -0.954 -1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.086 -1.440 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.738 -2.076 -3.396 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.472 -3.131 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.605 -2.975 -0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.928 -3.354 -0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 340 6.268 -3.768 -1.903 1.00 0.00 H new ATOM 592 N PRO A 341 3.822 -4.387 -4.817 1.00 0.00 N ATOM 593 CA PRO A 341 2.645 -4.954 -5.452 1.00 0.00 C ATOM 594 C PRO A 341 1.376 -4.673 -4.643 1.00 0.00 C ATOM 595 O PRO A 341 0.900 -5.510 -3.876 1.00 0.00 O ATOM 596 CB PRO A 341 2.974 -6.444 -5.489 1.00 0.00 C ATOM 597 CG PRO A 341 3.824 -6.680 -4.284 1.00 0.00 C ATOM 598 CD PRO A 341 4.538 -5.382 -3.995 1.00 0.00 C ATOM 0 HA PRO A 341 2.439 -4.533 -6.436 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.068 -7.049 -5.458 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.504 -6.709 -6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.214 -6.983 -3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.539 -7.483 -4.466 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.494 -5.130 -2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.592 -5.438 -4.265 1.00 0.00 H new ATOM 606 N VAL A 342 0.838 -3.479 -4.828 1.00 0.00 N ATOM 607 CA VAL A 342 -0.382 -3.055 -4.153 1.00 0.00 C ATOM 608 C VAL A 342 -1.580 -3.262 -5.050 1.00 0.00 C ATOM 609 O VAL A 342 -1.577 -2.877 -6.220 1.00 0.00 O ATOM 610 CB VAL A 342 -0.335 -1.570 -3.764 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.164 -1.408 -2.340 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.547 -0.804 -4.734 1.00 0.00 C ATOM 0 H VAL A 342 1.233 -2.774 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.466 -3.660 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.344 -1.162 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.191 -0.349 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.506 -1.931 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.167 -1.827 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.573 0.248 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.557 -1.213 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 342 0.144 -0.897 -5.743 1.00 0.00 H new ATOM 622 N ARG A 343 -2.584 -3.888 -4.496 1.00 0.00 N ATOM 623 CA ARG A 343 -3.848 -4.062 -5.167 1.00 0.00 C ATOM 624 C ARG A 343 -4.932 -3.992 -4.124 1.00 0.00 C ATOM 625 O ARG A 343 -4.639 -3.837 -2.948 1.00 0.00 O ATOM 626 CB ARG A 343 -3.911 -5.409 -5.870 1.00 0.00 C ATOM 627 CG ARG A 343 -3.901 -6.572 -4.893 1.00 0.00 C ATOM 628 CD ARG A 343 -3.800 -7.917 -5.591 1.00 0.00 C ATOM 629 NE ARG A 343 -3.534 -8.994 -4.636 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.793 -10.284 -4.861 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.414 -10.661 -5.974 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.450 -11.194 -3.955 1.00 0.00 N ATOM 0 H ARG A 343 -2.549 -4.295 -3.561 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.973 -3.284 -5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.814 -5.457 -6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.064 -5.501 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.062 -6.459 -4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.810 -6.545 -4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.728 -8.123 -6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.005 -7.884 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.123 -8.742 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.696 -9.963 -6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.609 -11.648 -6.140 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.990 -10.906 -3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.646 -12.181 -4.123 1.00 0.00 H new ATOM 646 N ALA A 344 -6.166 -4.121 -4.532 1.00 0.00 N ATOM 647 CA ALA A 344 -7.250 -4.117 -3.588 1.00 0.00 C ATOM 648 C ALA A 344 -8.415 -4.917 -4.121 1.00 0.00 C ATOM 649 O ALA A 344 -8.680 -4.923 -5.316 1.00 0.00 O ATOM 650 CB ALA A 344 -7.664 -2.692 -3.265 1.00 0.00 C ATOM 0 H ALA A 344 -6.445 -4.230 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.914 -4.588 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.486 -2.705 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.818 -2.156 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.986 -2.191 -4.178 1.00 0.00 H new ATOM 656 N VAL A 345 -9.092 -5.603 -3.237 1.00 0.00 N ATOM 657 CA VAL A 345 -10.250 -6.377 -3.607 1.00 0.00 C ATOM 658 C VAL A 345 -11.469 -5.756 -2.951 1.00 0.00 C ATOM 659 O VAL A 345 -11.340 -4.838 -2.140 1.00 0.00 O ATOM 660 CB VAL A 345 -10.089 -7.862 -3.210 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.775 -8.411 -3.743 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.164 -8.051 -1.707 1.00 0.00 C ATOM 0 H VAL A 345 -8.858 -5.642 -2.245 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.369 -6.360 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.916 -8.415 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.675 -9.458 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.761 -8.330 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.946 -7.839 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.047 -9.108 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.369 -7.480 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.131 -7.702 -1.344 1.00 0.00 H new ATOM 672 N ALA A 346 -12.639 -6.228 -3.300 1.00 0.00 N ATOM 673 CA ALA A 346 -13.855 -5.606 -2.829 1.00 0.00 C ATOM 674 C ALA A 346 -14.544 -6.484 -1.804 1.00 0.00 C ATOM 675 O ALA A 346 -14.978 -7.589 -2.125 1.00 0.00 O ATOM 676 CB ALA A 346 -14.766 -5.339 -4.009 1.00 0.00 C ATOM 0 H ALA A 346 -12.778 -7.037 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.612 -4.661 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.686 -4.870 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.264 -4.675 -4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.005 -6.280 -4.505 1.00 0.00 H new ATOM 682 N HIS A 347 -14.631 -5.987 -0.571 1.00 0.00 N ATOM 683 CA HIS A 347 -15.301 -6.702 0.515 1.00 0.00 C ATOM 684 C HIS A 347 -14.673 -8.087 0.717 1.00 0.00 C ATOM 685 O HIS A 347 -15.371 -9.095 0.828 1.00 0.00 O ATOM 686 CB HIS A 347 -16.804 -6.809 0.209 1.00 0.00 C ATOM 687 CG HIS A 347 -17.642 -7.310 1.349 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.906 -7.833 1.176 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.396 -7.364 2.680 1.00 0.00 C ATOM 690 CE1 HIS A 347 -19.398 -8.185 2.347 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.503 -7.912 3.273 1.00 0.00 N ATOM 0 H HIS A 347 -14.242 -5.084 -0.298 1.00 0.00 H new ATOM 0 HA HIS A 347 -15.175 -6.147 1.445 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.171 -5.827 -0.090 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.941 -7.473 -0.644 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.496 -7.037 3.180 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -20.370 -8.623 2.518 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.616 -8.081 4.273 1.00 0.00 H new ATOM 700 N GLY A 348 -13.344 -8.120 0.769 1.00 0.00 N ATOM 701 CA GLY A 348 -12.623 -9.377 0.902 1.00 0.00 C ATOM 702 C GLY A 348 -12.720 -10.274 -0.328 1.00 0.00 C ATOM 703 O GLY A 348 -12.212 -11.396 -0.318 1.00 0.00 O ATOM 0 H GLY A 348 -12.749 -7.293 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.573 -9.164 1.103 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.010 -9.917 1.766 1.00 0.00 H new ATOM 707 N VAL A 349 -13.354 -9.781 -1.389 1.00 0.00 N ATOM 708 CA VAL A 349 -13.578 -10.576 -2.593 1.00 0.00 C ATOM 709 C VAL A 349 -12.677 -10.114 -3.735 1.00 0.00 C ATOM 710 O VAL A 349 -12.872 -9.029 -4.295 1.00 0.00 O ATOM 711 CB VAL A 349 -15.048 -10.494 -3.062 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.290 -11.417 -4.247 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.997 -10.826 -1.922 1.00 0.00 C ATOM 0 H VAL A 349 -13.723 -8.831 -1.439 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.340 -11.607 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.244 -9.471 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.332 -11.342 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.641 -11.126 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.071 -12.445 -3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.026 -10.762 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.798 -11.837 -1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.848 -10.118 -1.107 1.00 0.00 H new ATOM 723 N PRO A 350 -11.663 -10.922 -4.080 1.00 0.00 N ATOM 724 CA PRO A 350 -10.775 -10.661 -5.217 1.00 0.00 C ATOM 725 C PRO A 350 -11.451 -10.935 -6.559 1.00 0.00 C ATOM 726 O PRO A 350 -10.997 -11.768 -7.344 1.00 0.00 O ATOM 727 CB PRO A 350 -9.605 -11.635 -5.000 1.00 0.00 C ATOM 728 CG PRO A 350 -9.787 -12.170 -3.619 1.00 0.00 C ATOM 729 CD PRO A 350 -11.264 -12.138 -3.368 1.00 0.00 C ATOM 0 HA PRO A 350 -10.472 -9.615 -5.257 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.620 -12.437 -5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.646 -11.126 -5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.397 -13.184 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.252 -11.563 -2.889 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.764 -13.024 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.497 -12.084 -2.305 1.00 0.00 H new ATOM 737 N GLU A 351 -12.541 -10.225 -6.807 1.00 0.00 N ATOM 738 CA GLU A 351 -13.286 -10.357 -8.048 1.00 0.00 C ATOM 739 C GLU A 351 -12.871 -9.245 -8.990 1.00 0.00 C ATOM 740 O GLU A 351 -12.604 -9.468 -10.169 1.00 0.00 O ATOM 741 CB GLU A 351 -14.793 -10.285 -7.774 1.00 0.00 C ATOM 742 CG GLU A 351 -15.645 -10.301 -9.028 1.00 0.00 C ATOM 743 CD GLU A 351 -17.127 -10.210 -8.730 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.867 -11.162 -9.057 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.558 -9.184 -8.167 1.00 0.00 O ATOM 0 H GLU A 351 -12.932 -9.544 -6.156 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.068 -11.323 -8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.078 -11.126 -7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.008 -9.376 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.356 -9.468 -9.669 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.446 -11.216 -9.585 1.00 0.00 H new ATOM 752 N VAL A 352 -12.808 -8.044 -8.441 1.00 0.00 N ATOM 753 CA VAL A 352 -12.391 -6.878 -9.188 1.00 0.00 C ATOM 754 C VAL A 352 -11.434 -6.036 -8.352 1.00 0.00 C ATOM 755 O VAL A 352 -11.737 -5.671 -7.213 1.00 0.00 O ATOM 756 CB VAL A 352 -13.605 -6.028 -9.641 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.492 -5.658 -8.462 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.144 -4.783 -10.387 1.00 0.00 C ATOM 0 H VAL A 352 -13.045 -7.854 -7.467 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.875 -7.220 -10.085 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.200 -6.634 -10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.334 -5.062 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.863 -6.566 -7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.915 -5.080 -7.740 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.013 -4.201 -10.696 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.516 -4.178 -9.733 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.573 -5.077 -11.268 1.00 0.00 H new ATOM 768 N ASN A 353 -10.256 -5.797 -8.900 1.00 0.00 N ATOM 769 CA ASN A 353 -9.266 -4.930 -8.268 1.00 0.00 C ATOM 770 C ASN A 353 -9.820 -3.516 -8.092 1.00 0.00 C ATOM 771 O ASN A 353 -9.977 -2.773 -9.059 1.00 0.00 O ATOM 772 CB ASN A 353 -7.984 -4.880 -9.108 1.00 0.00 C ATOM 773 CG ASN A 353 -6.896 -4.034 -8.470 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.776 -3.972 -7.249 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.100 -3.370 -9.293 1.00 0.00 N ATOM 0 H ASN A 353 -9.956 -6.194 -9.790 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.034 -5.342 -7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.611 -5.894 -9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.217 -4.480 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.356 -2.782 -8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.231 -3.447 -10.302 1.00 0.00 H new ATOM 782 N VAL A 354 -10.110 -3.152 -6.851 1.00 0.00 N ATOM 783 CA VAL A 354 -10.646 -1.833 -6.544 1.00 0.00 C ATOM 784 C VAL A 354 -9.525 -0.848 -6.256 1.00 0.00 C ATOM 785 O VAL A 354 -9.773 0.303 -5.899 1.00 0.00 O ATOM 786 CB VAL A 354 -11.607 -1.861 -5.338 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.828 -2.706 -5.656 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.908 -2.386 -4.098 1.00 0.00 C ATOM 0 H VAL A 354 -9.983 -3.754 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.204 -1.514 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.930 -0.840 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.497 -2.717 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.349 -2.284 -6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.516 -3.725 -5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.608 -2.395 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.550 -3.399 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.063 -1.741 -3.856 1.00 0.00 H new ATOM 798 N ALA A 355 -8.288 -1.304 -6.405 1.00 0.00 N ATOM 799 CA ALA A 355 -7.144 -0.445 -6.166 1.00 0.00 C ATOM 800 C ALA A 355 -6.935 0.502 -7.329 1.00 0.00 C ATOM 801 O ALA A 355 -6.137 0.239 -8.229 1.00 0.00 O ATOM 802 CB ALA A 355 -5.883 -1.254 -5.917 1.00 0.00 C ATOM 0 H ALA A 355 -8.056 -2.256 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.353 0.138 -5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.046 -0.578 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.025 -1.890 -5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.672 -1.875 -6.787 1.00 0.00 H new ATOM 808 N MET A 356 -7.659 1.601 -7.304 1.00 0.00 N ATOM 809 CA MET A 356 -7.459 2.659 -8.255 1.00 0.00 C ATOM 810 C MET A 356 -6.636 3.708 -7.550 1.00 0.00 C ATOM 811 O MET A 356 -7.155 4.605 -6.882 1.00 0.00 O ATOM 812 CB MET A 356 -8.799 3.196 -8.766 1.00 0.00 C ATOM 813 CG MET A 356 -8.680 4.485 -9.558 1.00 0.00 C ATOM 814 SD MET A 356 -10.225 4.955 -10.365 1.00 0.00 S ATOM 815 CE MET A 356 -10.448 3.576 -11.487 1.00 0.00 C ATOM 0 H MET A 356 -8.398 1.780 -6.624 1.00 0.00 H new ATOM 0 HA MET A 356 -6.935 2.312 -9.146 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.269 2.438 -9.392 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.461 3.362 -7.916 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.365 5.288 -8.892 1.00 0.00 H new ATOM 0 HG3 MET A 356 -7.901 4.372 -10.312 1.00 0.00 H new ATOM 0 HE1 MET A 356 -10.751 3.948 -12.466 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.510 3.029 -11.582 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.219 2.911 -11.097 1.00 0.00 H new ATOM 825 N LEU A 357 -5.337 3.523 -7.647 1.00 0.00 N ATOM 826 CA LEU A 357 -4.395 4.222 -6.805 1.00 0.00 C ATOM 827 C LEU A 357 -4.387 5.715 -7.091 1.00 0.00 C ATOM 828 O LEU A 357 -4.242 6.145 -8.234 1.00 0.00 O ATOM 829 CB LEU A 357 -3.001 3.618 -6.987 1.00 0.00 C ATOM 830 CG LEU A 357 -2.908 2.113 -6.725 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.453 1.676 -6.677 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.613 1.751 -5.434 1.00 0.00 C ATOM 0 H LEU A 357 -4.905 2.883 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.703 4.101 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.666 3.815 -8.005 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.309 4.131 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.403 1.589 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.401 0.603 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.974 1.902 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.939 2.209 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.535 0.677 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.148 2.283 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.664 2.033 -5.502 1.00 0.00 H new ATOM 844 N ILE A 358 -4.573 6.498 -6.034 1.00 0.00 N ATOM 845 CA ILE A 358 -4.537 7.948 -6.134 1.00 0.00 C ATOM 846 C ILE A 358 -3.087 8.378 -6.321 1.00 0.00 C ATOM 847 O ILE A 358 -2.790 9.439 -6.869 1.00 0.00 O ATOM 848 CB ILE A 358 -5.123 8.635 -4.871 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.391 7.919 -4.373 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.428 10.096 -5.163 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.409 7.645 -5.463 1.00 0.00 C ATOM 0 H ILE A 358 -4.751 6.147 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.150 8.252 -6.982 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.374 8.574 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.105 6.974 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.858 8.526 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.838 10.568 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.511 10.608 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.154 10.161 -5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.274 7.139 -5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.725 8.587 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.961 7.012 -6.229 1.00 0.00 H new ATOM 863 N THR A 359 -2.195 7.509 -5.871 1.00 0.00 N ATOM 864 CA THR A 359 -0.769 7.697 -6.020 1.00 0.00 C ATOM 865 C THR A 359 -0.141 6.386 -6.501 1.00 0.00 C ATOM 866 O THR A 359 0.081 5.455 -5.720 1.00 0.00 O ATOM 867 CB THR A 359 -0.137 8.183 -4.693 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.427 9.577 -4.506 1.00 0.00 O ATOM 869 CG2 THR A 359 1.369 7.958 -4.660 1.00 0.00 C ATOM 0 H THR A 359 -2.448 6.647 -5.388 1.00 0.00 H new ATOM 0 HA THR A 359 -0.576 8.470 -6.763 1.00 0.00 H new ATOM 0 HB THR A 359 -0.572 7.598 -3.883 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.450 9.781 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.769 8.314 -3.711 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.580 6.894 -4.767 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.837 8.505 -5.479 1.00 0.00 H new ATOM 877 N PRO A 360 0.108 6.285 -7.814 1.00 0.00 N ATOM 878 CA PRO A 360 0.573 5.059 -8.446 1.00 0.00 C ATOM 879 C PRO A 360 2.097 4.925 -8.463 1.00 0.00 C ATOM 880 O PRO A 360 2.707 4.734 -9.516 1.00 0.00 O ATOM 881 CB PRO A 360 0.014 5.189 -9.860 1.00 0.00 C ATOM 882 CG PRO A 360 -0.030 6.658 -10.134 1.00 0.00 C ATOM 883 CD PRO A 360 -0.054 7.368 -8.799 1.00 0.00 C ATOM 0 HA PRO A 360 0.244 4.168 -7.912 1.00 0.00 H new ATOM 0 HB2 PRO A 360 0.647 4.673 -10.582 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -0.979 4.746 -9.933 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.838 6.966 -10.716 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -0.913 6.913 -10.720 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.750 8.100 -8.722 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -0.990 7.906 -8.650 1.00 0.00 H new ATOM 891 N ASN A 361 2.704 5.035 -7.293 1.00 0.00 N ATOM 892 CA ASN A 361 4.130 4.764 -7.138 1.00 0.00 C ATOM 893 C ASN A 361 4.453 4.432 -5.680 1.00 0.00 C ATOM 894 O ASN A 361 5.229 5.132 -5.030 1.00 0.00 O ATOM 895 CB ASN A 361 4.973 5.956 -7.609 1.00 0.00 C ATOM 896 CG ASN A 361 6.460 5.636 -7.654 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.857 4.491 -7.885 1.00 0.00 O ATOM 898 ND2 ASN A 361 7.292 6.643 -7.436 1.00 0.00 N ATOM 0 H ASN A 361 2.232 5.311 -6.432 1.00 0.00 H new ATOM 0 HA ASN A 361 4.379 3.904 -7.760 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.640 6.263 -8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.806 6.801 -6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 361 8.300 6.486 -7.456 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.925 7.576 -7.248 1.00 0.00 H new ATOM 905 N PRO A 362 3.822 3.382 -5.123 1.00 0.00 N ATOM 906 CA PRO A 362 4.121 2.921 -3.768 1.00 0.00 C ATOM 907 C PRO A 362 5.478 2.229 -3.682 1.00 0.00 C ATOM 908 O PRO A 362 5.646 1.091 -4.132 1.00 0.00 O ATOM 909 CB PRO A 362 2.991 1.928 -3.457 1.00 0.00 C ATOM 910 CG PRO A 362 1.976 2.142 -4.527 1.00 0.00 C ATOM 911 CD PRO A 362 2.746 2.588 -5.729 1.00 0.00 C ATOM 0 HA PRO A 362 4.175 3.750 -3.062 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.357 0.901 -3.461 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.567 2.111 -2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 362 1.424 1.225 -4.733 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.245 2.893 -4.229 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.133 1.745 -6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 362 2.134 3.181 -6.409 1.00 0.00 H new ATOM 919 N THR A 363 6.444 2.934 -3.128 1.00 0.00 N ATOM 920 CA THR A 363 7.758 2.381 -2.876 1.00 0.00 C ATOM 921 C THR A 363 7.966 2.217 -1.377 1.00 0.00 C ATOM 922 O THR A 363 7.412 2.982 -0.587 1.00 0.00 O ATOM 923 CB THR A 363 8.858 3.303 -3.445 1.00 0.00 C ATOM 924 OG1 THR A 363 8.563 4.669 -3.128 1.00 0.00 O ATOM 925 CG2 THR A 363 8.989 3.148 -4.952 1.00 0.00 C ATOM 0 H THR A 363 6.339 3.907 -2.840 1.00 0.00 H new ATOM 0 HA THR A 363 7.823 1.411 -3.368 1.00 0.00 H new ATOM 0 HB THR A 363 9.805 3.014 -2.988 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.266 5.248 -3.490 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.772 3.811 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.246 2.116 -5.191 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.043 3.405 -5.428 1.00 0.00 H new ATOM 933 N MET A 364 8.745 1.223 -0.974 1.00 0.00 N ATOM 934 CA MET A 364 9.100 1.103 0.428 1.00 0.00 C ATOM 935 C MET A 364 10.431 1.753 0.635 1.00 0.00 C ATOM 936 O MET A 364 11.406 1.378 -0.005 1.00 0.00 O ATOM 937 CB MET A 364 9.179 -0.336 0.935 1.00 0.00 C ATOM 938 CG MET A 364 7.904 -1.128 0.772 1.00 0.00 C ATOM 939 SD MET A 364 7.909 -2.661 1.728 1.00 0.00 S ATOM 940 CE MET A 364 9.392 -3.458 1.127 1.00 0.00 C ATOM 0 H MET A 364 9.135 0.504 -1.584 1.00 0.00 H new ATOM 0 HA MET A 364 8.304 1.588 0.994 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.982 -0.851 0.406 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.450 -0.322 1.991 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.058 -0.514 1.081 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.759 -1.363 -0.283 1.00 0.00 H new ATOM 0 HE1 MET A 364 9.638 -4.302 1.771 1.00 0.00 H new ATOM 0 HE2 MET A 364 9.227 -3.813 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 364 10.216 -2.745 1.133 1.00 0.00 H new ATOM 950 N GLU A 365 10.434 2.743 1.498 1.00 0.00 N ATOM 951 CA GLU A 365 11.622 3.476 1.867 1.00 0.00 C ATOM 952 C GLU A 365 12.107 3.022 3.232 1.00 0.00 C ATOM 953 O GLU A 365 11.675 1.989 3.742 1.00 0.00 O ATOM 954 CB GLU A 365 11.313 4.965 1.935 1.00 0.00 C ATOM 955 CG GLU A 365 10.870 5.581 0.622 1.00 0.00 C ATOM 956 CD GLU A 365 10.377 6.998 0.807 1.00 0.00 C ATOM 957 OE1 GLU A 365 9.205 7.275 0.488 1.00 0.00 O ATOM 958 OE2 GLU A 365 11.155 7.833 1.306 1.00 0.00 O ATOM 0 H GLU A 365 9.592 3.068 1.973 1.00 0.00 H new ATOM 0 HA GLU A 365 12.391 3.289 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.532 5.127 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.201 5.491 2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.702 5.574 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.077 4.974 0.185 1.00 0.00 H new ATOM 965 N ASN A 366 12.998 3.807 3.818 1.00 0.00 N ATOM 966 CA ASN A 366 13.483 3.567 5.180 1.00 0.00 C ATOM 967 C ASN A 366 12.333 3.408 6.191 1.00 0.00 C ATOM 968 O ASN A 366 12.495 2.761 7.222 1.00 0.00 O ATOM 969 CB ASN A 366 14.409 4.712 5.624 1.00 0.00 C ATOM 970 CG ASN A 366 13.707 6.061 5.786 1.00 0.00 C ATOM 971 OD1 ASN A 366 14.115 6.882 6.605 1.00 0.00 O ATOM 972 ND2 ASN A 366 12.656 6.306 5.011 1.00 0.00 N ATOM 0 H ASN A 366 13.408 4.627 3.370 1.00 0.00 H new ATOM 0 HA ASN A 366 14.038 2.629 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.874 4.441 6.572 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.212 4.818 4.894 1.00 0.00 H new ATOM 0 HD21 ASN A 366 12.163 7.196 5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.342 5.604 4.341 1.00 0.00 H new ATOM 979 N ASN A 367 11.173 3.984 5.892 1.00 0.00 N ATOM 980 CA ASN A 367 10.037 3.927 6.808 1.00 0.00 C ATOM 981 C ASN A 367 8.987 2.949 6.302 1.00 0.00 C ATOM 982 O ASN A 367 7.877 2.884 6.825 1.00 0.00 O ATOM 983 CB ASN A 367 9.413 5.316 6.977 1.00 0.00 C ATOM 984 CG ASN A 367 10.361 6.316 7.614 1.00 0.00 C ATOM 985 OD1 ASN A 367 11.201 5.962 8.445 1.00 0.00 O ATOM 986 ND2 ASN A 367 10.245 7.571 7.213 1.00 0.00 N ATOM 0 H ASN A 367 10.994 4.494 5.027 1.00 0.00 H new ATOM 0 HA ASN A 367 10.401 3.582 7.776 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.101 5.689 6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 367 8.515 5.233 7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 367 10.864 8.287 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 367 9.537 7.823 6.523 1.00 0.00 H new ATOM 993 N GLY A 368 9.346 2.185 5.283 1.00 0.00 N ATOM 994 CA GLY A 368 8.407 1.253 4.697 1.00 0.00 C ATOM 995 C GLY A 368 7.660 1.888 3.549 1.00 0.00 C ATOM 996 O GLY A 368 8.135 2.863 2.969 1.00 0.00 O ATOM 0 H GLY A 368 10.270 2.193 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.938 0.369 4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.699 0.919 5.456 1.00 0.00 H new ATOM 1000 N GLY A 369 6.485 1.362 3.234 1.00 0.00 N ATOM 1001 CA GLY A 369 5.688 1.913 2.149 1.00 0.00 C ATOM 1002 C GLY A 369 5.221 3.321 2.442 1.00 0.00 C ATOM 1003 O GLY A 369 4.776 4.037 1.548 1.00 0.00 O ATOM 0 H GLY A 369 6.066 0.562 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.276 1.911 1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.823 1.274 1.975 1.00 0.00 H new ATOM 1007 N GLY A 370 5.332 3.712 3.703 1.00 0.00 N ATOM 1008 CA GLY A 370 4.933 5.039 4.109 1.00 0.00 C ATOM 1009 C GLY A 370 3.446 5.249 3.974 1.00 0.00 C ATOM 1010 O GLY A 370 2.657 4.545 4.600 1.00 0.00 O ATOM 0 H GLY A 370 5.695 3.127 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.230 5.206 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.460 5.777 3.504 1.00 0.00 H new ATOM 1014 N PHE A 371 3.068 6.200 3.137 1.00 0.00 N ATOM 1015 CA PHE A 371 1.667 6.534 2.942 1.00 0.00 C ATOM 1016 C PHE A 371 1.265 6.240 1.509 1.00 0.00 C ATOM 1017 O PHE A 371 1.866 6.768 0.574 1.00 0.00 O ATOM 1018 CB PHE A 371 1.411 8.017 3.220 1.00 0.00 C ATOM 1019 CG PHE A 371 2.143 8.565 4.414 1.00 0.00 C ATOM 1020 CD1 PHE A 371 3.359 9.211 4.257 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.616 8.438 5.689 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.036 9.720 5.349 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.289 8.944 6.784 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.499 9.585 6.614 1.00 0.00 C ATOM 0 H PHE A 371 3.715 6.757 2.579 1.00 0.00 H new ATOM 0 HA PHE A 371 1.080 5.932 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.696 8.593 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.341 8.167 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 371 3.783 9.318 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 371 0.669 7.938 5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 371 4.983 10.222 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 371 1.868 8.838 7.773 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.026 9.981 7.470 1.00 0.00 H new ATOM 1034 N ILE A 372 0.259 5.409 1.326 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.213 5.116 -0.018 1.00 0.00 C ATOM 1036 C ILE A 372 -1.612 5.667 -0.210 1.00 0.00 C ATOM 1037 O ILE A 372 -2.304 5.945 0.765 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.223 3.611 -0.328 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.705 2.849 0.611 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.209 3.402 -1.767 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.643 1.348 0.424 1.00 0.00 C ATOM 0 H ILE A 372 -0.242 4.930 2.074 1.00 0.00 H new ATOM 0 HA ILE A 372 0.485 5.594 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.233 3.228 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.729 3.186 0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.447 3.091 1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.205 2.337 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.482 3.919 -2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.214 3.800 -1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.327 0.866 1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.373 1.000 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.930 1.096 -0.597 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.032 5.821 -1.461 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.332 6.396 -1.754 1.00 0.00 C ATOM 1055 C GLU A 373 -4.058 5.542 -2.787 1.00 0.00 C ATOM 1056 O GLU A 373 -3.490 5.191 -3.821 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.168 7.834 -2.244 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.479 8.733 -1.229 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.266 10.146 -1.726 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -3.207 10.960 -1.635 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -1.148 10.454 -2.189 1.00 0.00 O ATOM 0 H GLU A 373 -1.490 5.555 -2.283 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.933 6.414 -0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.593 7.833 -3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.149 8.246 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.075 8.762 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.514 8.299 -0.966 1.00 0.00 H new ATOM 1068 N MET A 374 -5.312 5.212 -2.498 1.00 0.00 N ATOM 1069 CA MET A 374 -6.091 4.282 -3.315 1.00 0.00 C ATOM 1070 C MET A 374 -7.579 4.477 -3.056 1.00 0.00 C ATOM 1071 O MET A 374 -7.958 4.923 -1.980 1.00 0.00 O ATOM 1072 CB MET A 374 -5.660 2.838 -3.010 1.00 0.00 C ATOM 1073 CG MET A 374 -5.263 2.605 -1.565 1.00 0.00 C ATOM 1074 SD MET A 374 -4.197 1.164 -1.384 1.00 0.00 S ATOM 1075 CE MET A 374 -2.705 1.720 -2.193 1.00 0.00 C ATOM 0 H MET A 374 -5.819 5.580 -1.693 1.00 0.00 H new ATOM 0 HA MET A 374 -5.904 4.482 -4.370 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.478 2.164 -3.264 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.820 2.577 -3.654 1.00 0.00 H new ATOM 0 HG2 MET A 374 -4.749 3.487 -1.183 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.159 2.472 -0.959 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.547 1.140 -3.102 1.00 0.00 H new ATOM 0 HE2 MET A 374 -2.801 2.776 -2.448 1.00 0.00 H new ATOM 0 HE3 MET A 374 -1.856 1.584 -1.523 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.414 4.183 -4.049 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.855 4.366 -3.910 1.00 0.00 C ATOM 1087 C GLN A 375 -10.600 3.806 -5.125 1.00 0.00 C ATOM 1088 O GLN A 375 -9.983 3.408 -6.110 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.164 5.865 -3.707 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.641 6.249 -3.577 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.373 5.594 -2.408 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.236 6.209 -1.787 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.086 4.329 -2.129 1.00 0.00 N ATOM 0 H GLN A 375 -8.119 3.819 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.202 3.813 -3.037 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.644 6.202 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -9.741 6.417 -4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.712 7.332 -3.471 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.153 5.985 -4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.365 3.841 -2.660 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.587 3.845 -1.384 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.921 3.731 -4.997 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.831 3.376 -6.071 1.00 0.00 C ATOM 1104 C LEU A 376 -14.226 3.817 -5.616 1.00 0.00 C ATOM 1105 O LEU A 376 -14.403 4.047 -4.421 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.798 1.860 -6.333 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.328 1.423 -7.701 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.357 1.810 -8.805 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.596 -0.068 -7.731 1.00 0.00 C ATOM 0 H LEU A 376 -12.398 3.922 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.549 3.864 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.770 1.512 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.381 1.361 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.271 1.941 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.754 1.489 -9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.224 2.892 -8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.396 1.327 -8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.972 -0.350 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.671 -0.608 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.338 -0.320 -6.973 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.203 4.010 -6.532 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.599 4.301 -6.183 1.00 0.00 C ATOM 1123 C PRO A 377 -17.049 3.690 -4.847 1.00 0.00 C ATOM 1124 O PRO A 377 -16.833 2.502 -4.594 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.344 3.659 -7.348 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.439 3.836 -8.526 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.034 4.022 -7.992 1.00 0.00 C ATOM 0 HA PRO A 377 -16.777 5.367 -6.044 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.543 2.604 -7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.308 4.140 -7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.489 2.967 -9.182 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.743 4.700 -9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.372 3.222 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.598 4.960 -8.335 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.680 4.524 -3.987 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.127 4.165 -2.633 1.00 0.00 C ATOM 1137 C PRO A 378 -18.675 2.745 -2.502 1.00 0.00 C ATOM 1138 O PRO A 378 -19.546 2.316 -3.263 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.234 5.191 -2.335 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.272 6.126 -3.507 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.987 5.927 -4.256 1.00 0.00 C ATOM 0 HA PRO A 378 -17.288 4.185 -1.938 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.196 4.696 -2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.023 5.733 -1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.129 5.913 -4.145 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.371 7.160 -3.175 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.105 6.120 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.201 6.591 -3.897 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.154 2.041 -1.509 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.483 0.653 -1.281 1.00 0.00 C ATOM 1151 C GLY A 379 -17.564 0.054 -0.237 1.00 0.00 C ATOM 1152 O GLY A 379 -17.371 0.636 0.834 1.00 0.00 O ATOM 0 H GLY A 379 -17.488 2.424 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.519 0.568 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.396 0.095 -2.213 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.975 -1.086 -0.553 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.038 -1.741 0.354 1.00 0.00 C ATOM 1158 C ASP A 380 -14.728 -2.049 -0.358 1.00 0.00 C ATOM 1159 O ASP A 380 -14.670 -2.946 -1.200 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.630 -3.041 0.917 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.766 -2.805 1.890 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.940 -2.990 1.500 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -17.492 -2.445 3.054 1.00 0.00 O ATOM 0 H ASP A 380 -17.127 -1.581 -1.432 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.847 -1.055 1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.988 -3.657 0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.843 -3.605 1.417 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.678 -1.303 -0.032 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.363 -1.558 -0.609 1.00 0.00 C ATOM 1170 C ASN A 381 -11.420 -2.084 0.459 1.00 0.00 C ATOM 1171 O ASN A 381 -11.267 -1.485 1.520 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.728 -0.302 -1.231 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.529 0.336 -2.353 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.353 1.517 -2.648 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.414 -0.418 -2.976 1.00 0.00 N ATOM 0 H ASN A 381 -13.711 -0.522 0.624 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.513 -2.292 -1.400 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.579 0.438 -0.445 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.741 -0.564 -1.613 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.979 -0.025 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.533 -1.394 -2.705 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.793 -3.201 0.170 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.782 -3.768 1.044 1.00 0.00 C ATOM 1184 C ILE A 382 -8.495 -3.917 0.268 1.00 0.00 C ATOM 1185 O ILE A 382 -8.493 -4.457 -0.833 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.244 -5.127 1.636 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -9.078 -5.995 2.143 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.052 -5.889 0.621 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.428 -6.866 1.091 1.00 0.00 C ATOM 0 H ILE A 382 -10.966 -3.744 -0.676 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.619 -3.098 1.888 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.862 -4.894 2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.319 -5.342 2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.443 -6.633 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.370 -6.840 1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.929 -5.305 0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.443 -6.074 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.619 -7.440 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.169 -7.549 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.027 -6.238 0.295 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.404 -3.449 0.829 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.150 -3.458 0.099 1.00 0.00 C ATOM 1203 C ILE A 383 -5.381 -4.731 0.389 1.00 0.00 C ATOM 1204 O ILE A 383 -5.261 -5.152 1.548 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.269 -2.238 0.439 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.106 -0.955 0.420 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.111 -2.124 -0.539 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.511 0.148 1.260 1.00 0.00 C ATOM 0 H ILE A 383 -7.354 -3.063 1.772 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.398 -3.408 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.862 -2.377 1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.206 -0.608 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.110 -1.177 0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.502 -1.257 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.500 -3.025 -0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.499 -2.007 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.149 1.030 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.436 -0.183 2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.518 0.395 0.885 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.920 -5.357 -0.683 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.991 -6.458 -0.606 1.00 0.00 C ATOM 1222 C TYR A 384 -2.609 -5.940 -0.960 1.00 0.00 C ATOM 1223 O TYR A 384 -2.232 -5.888 -2.134 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.388 -7.580 -1.569 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.988 -8.795 -0.898 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.336 -8.841 -0.581 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.202 -9.900 -0.589 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.889 -9.951 0.025 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.748 -11.015 0.017 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.091 -11.035 0.323 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.642 -12.144 0.924 1.00 0.00 O ATOM 0 H TYR A 384 -5.186 -5.108 -1.636 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.999 -6.868 0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.105 -7.187 -2.290 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.507 -7.889 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.965 -7.994 -0.812 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.149 -9.886 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.942 -9.970 0.265 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.125 -11.866 0.250 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.946 -12.819 1.065 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.871 -5.534 0.052 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.528 -5.032 -0.146 1.00 0.00 C ATOM 1243 C VAL A 385 0.416 -6.216 -0.239 1.00 0.00 C ATOM 1244 O VAL A 385 1.117 -6.558 0.716 1.00 0.00 O ATOM 1245 CB VAL A 385 -0.089 -4.093 0.995 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.138 -3.302 0.585 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -1.216 -3.152 1.382 1.00 0.00 C ATOM 0 H VAL A 385 -2.180 -5.542 1.024 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.504 -4.448 -1.066 1.00 0.00 H new ATOM 0 HB VAL A 385 0.161 -4.704 1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.436 -2.644 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 385 1.953 -3.988 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 385 0.908 -2.705 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.884 -2.499 2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.498 -2.548 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -2.076 -3.732 1.716 1.00 0.00 H new ATOM 1257 N GLY A 386 0.396 -6.858 -1.393 1.00 0.00 N ATOM 1258 CA GLY A 386 1.107 -8.095 -1.562 1.00 0.00 C ATOM 1259 C GLY A 386 0.395 -9.234 -0.865 1.00 0.00 C ATOM 1260 O GLY A 386 -0.476 -9.880 -1.447 1.00 0.00 O ATOM 0 H GLY A 386 -0.106 -6.537 -2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.205 -8.319 -2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.116 -7.995 -1.163 1.00 0.00 H new ATOM 1264 N ASP A 387 0.759 -9.468 0.386 1.00 0.00 N ATOM 1265 CA ASP A 387 0.132 -10.513 1.183 1.00 0.00 C ATOM 1266 C ASP A 387 -0.721 -9.887 2.286 1.00 0.00 C ATOM 1267 O ASP A 387 -1.632 -10.518 2.826 1.00 0.00 O ATOM 1268 CB ASP A 387 1.203 -11.429 1.785 1.00 0.00 C ATOM 1269 CG ASP A 387 0.631 -12.683 2.416 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.481 -12.714 3.654 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.354 -13.654 1.677 1.00 0.00 O ATOM 0 H ASP A 387 1.488 -8.947 0.874 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.514 -11.112 0.541 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.910 -11.713 1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.764 -10.875 2.537 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.421 -8.630 2.608 1.00 0.00 N ATOM 1277 CA LEU A 388 -1.171 -7.890 3.619 1.00 0.00 C ATOM 1278 C LEU A 388 -2.585 -7.623 3.111 1.00 0.00 C ATOM 1279 O LEU A 388 -2.782 -7.407 1.921 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.490 -6.549 3.909 1.00 0.00 C ATOM 1281 CG LEU A 388 -0.436 -6.122 5.376 1.00 0.00 C ATOM 1282 CD1 LEU A 388 0.624 -6.893 6.140 1.00 0.00 C ATOM 1283 CD2 LEU A 388 -0.151 -4.642 5.468 1.00 0.00 C ATOM 0 H LEU A 388 0.340 -8.102 2.181 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.206 -8.484 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.530 -6.593 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.008 -5.773 3.345 1.00 0.00 H new ATOM 0 HG LEU A 388 -1.405 -6.341 5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 388 0.635 -6.564 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 388 0.399 -7.959 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 388 1.601 -6.711 5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -0.114 -4.343 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 388 0.807 -4.426 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.940 -4.087 4.960 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.566 -7.633 3.998 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.938 -7.344 3.598 1.00 0.00 C ATOM 1297 C ASN A 389 -5.719 -6.736 4.750 1.00 0.00 C ATOM 1298 O ASN A 389 -5.438 -7.025 5.913 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.643 -8.609 3.092 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.748 -9.698 4.144 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.713 -9.752 4.903 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.760 -10.583 4.185 1.00 0.00 N ATOM 0 H ASN A 389 -3.443 -7.835 4.990 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.900 -6.622 2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.644 -8.347 2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.102 -8.998 2.229 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.784 -11.343 4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.976 -10.503 3.537 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.667 -5.861 4.424 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.557 -5.281 5.437 1.00 0.00 C ATOM 1311 C HIS A 390 -8.697 -4.496 4.782 1.00 0.00 C ATOM 1312 O HIS A 390 -8.449 -3.612 3.958 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.770 -4.372 6.385 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.111 -4.592 7.831 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.926 -3.749 8.557 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -6.728 -5.568 8.688 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.027 -4.197 9.795 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.310 -5.298 9.899 1.00 0.00 N ATOM 0 H HIS A 390 -6.842 -5.537 3.473 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.990 -6.100 6.011 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.703 -4.542 6.240 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.965 -3.331 6.126 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -6.084 -6.404 8.460 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -8.600 -3.739 10.588 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -7.205 -5.859 10.745 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.938 -4.870 5.109 1.00 0.00 N ATOM 1328 CA GLN A 391 -11.135 -4.245 4.540 1.00 0.00 C ATOM 1329 C GLN A 391 -11.424 -2.869 5.137 1.00 0.00 C ATOM 1330 O GLN A 391 -11.204 -2.630 6.324 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.345 -5.163 4.752 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.074 -5.519 3.466 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.801 -4.347 2.845 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.863 -4.227 1.625 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.399 -3.505 3.672 1.00 0.00 N ATOM 0 H GLN A 391 -10.140 -5.615 5.776 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.948 -4.101 3.476 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -12.013 -6.081 5.237 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -13.044 -4.677 5.433 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.356 -5.914 2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.790 -6.314 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.323 -3.640 4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.936 -2.721 3.301 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.924 -1.977 4.292 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.339 -0.644 4.701 1.00 0.00 C ATOM 1346 C TRP A 392 -13.584 -0.216 3.922 1.00 0.00 C ATOM 1347 O TRP A 392 -13.637 -0.340 2.697 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.189 0.346 4.473 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.615 1.783 4.353 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.666 2.521 3.205 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.038 2.656 5.408 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.093 3.797 3.480 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.328 3.905 4.825 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.201 2.504 6.787 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.772 4.992 5.575 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.643 3.584 7.528 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -12.922 4.814 6.922 1.00 0.00 C ATOM 0 H TRP A 392 -12.053 -2.161 3.297 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.589 -0.654 5.762 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.482 0.258 5.298 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.657 0.061 3.565 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.408 2.154 2.223 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.215 4.542 2.795 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.986 1.560 7.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.990 5.941 5.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.775 3.476 8.594 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.263 5.639 7.530 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.594 0.261 4.636 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.784 0.793 3.998 1.00 0.00 C ATOM 1370 C PHE A 393 -15.529 2.236 3.583 1.00 0.00 C ATOM 1371 O PHE A 393 -15.272 3.102 4.417 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.007 0.682 4.925 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.881 1.411 6.237 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.512 2.632 6.428 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -16.137 0.877 7.277 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.405 3.302 7.631 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -16.024 1.544 8.482 1.00 0.00 C ATOM 1378 CZ PHE A 393 -16.658 2.759 8.659 1.00 0.00 C ATOM 0 H PHE A 393 -14.611 0.289 5.655 1.00 0.00 H new ATOM 0 HA PHE A 393 -16.007 0.205 3.108 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.880 1.065 4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.195 -0.372 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.094 3.063 5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -15.639 -0.072 7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.905 4.250 7.768 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -15.441 1.116 9.284 1.00 0.00 H new ATOM 0 HZ PHE A 393 -16.570 3.283 9.599 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.582 2.491 2.292 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.234 3.804 1.776 1.00 0.00 C ATOM 1390 C GLN A 394 -16.424 4.456 1.094 1.00 0.00 C ATOM 1391 O GLN A 394 -17.229 3.786 0.449 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.009 3.739 0.841 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.972 2.551 -0.111 1.00 0.00 C ATOM 1394 CD GLN A 394 -14.899 2.714 -1.292 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.418 1.738 -1.823 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.100 3.950 -1.719 1.00 0.00 N ATOM 0 H GLN A 394 -15.860 1.813 1.583 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.957 4.430 2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -13.975 4.655 0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.107 3.720 1.453 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -12.953 2.413 -0.472 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.242 1.647 0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.648 4.733 -1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -15.707 4.120 -2.520 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.537 5.761 1.270 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.620 6.538 0.694 1.00 0.00 C ATOM 1407 C LYS A 395 -17.299 8.021 0.800 1.00 0.00 C ATOM 1408 O LYS A 395 -18.228 8.827 0.984 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.969 6.206 1.370 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.919 5.956 2.884 1.00 0.00 C ATOM 1411 CD LYS A 395 -18.810 7.239 3.699 1.00 0.00 C ATOM 1412 CE LYS A 395 -17.365 7.594 4.017 1.00 0.00 C ATOM 1413 NZ LYS A 395 -17.257 8.891 4.736 1.00 0.00 N ATOM 1414 OXT LYS A 395 -16.103 8.361 0.737 1.00 0.00 O ATOM 0 H LYS A 395 -15.878 6.313 1.818 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.718 6.276 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.660 7.027 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.386 5.321 0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.816 5.416 3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.068 5.314 3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.271 8.058 3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.368 7.126 4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -16.923 6.804 4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -16.791 7.643 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -16.257 9.096 4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -17.656 9.649 4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.783 8.836 5.632 1.00 0.00 H new