USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 858 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 728 HIS :FLIP no HD1:sc= -0.378 X(o=-1,f=-0.85) USER MOD Set 1.2: A 740 GLN :FLIP amide:sc= -0.471 F(o=-4.4!,f=-0.85) USER MOD Set 2.1: A 638 ASN :FLIP amide:sc= -0.134 F(o=-2.6,f=-1.8) USER MOD Set 2.2: A 660 ASN : amide:sc= -1.63 K(o=-1.8,f=-2.4!) USER MOD Single : A 629 SER OG : rot 27:sc= 0.0747 USER MOD Single : A 640 ASN : amide:sc= -0.253! C(o=-0.25!,f=-3.7!) USER MOD Single : A 642 LYS NZ :NH3+ -159:sc= 1.23 (180deg=1.07) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 110:sc= 0.64 USER MOD Single : A 646 LYS NZ :NH3+ -174:sc= 1.12 (180deg=1.05) USER MOD Single : A 649 TYR OH : rot 180:sc= 0.339 USER MOD Single : A 651 HIS : no HD1:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 652 SER OG : rot -3:sc= 0.3 USER MOD Single : A 657 TYR OH : rot 26:sc= 1.21 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 665 MET CE :methyl 178:sc= -1.96 (180deg=-1.97) USER MOD Single : A 666 LYS NZ :NH3+ 166:sc= -0.0117 (180deg=-0.22) USER MOD Single : A 669 ASN :FLIP amide:sc= -0.218 F(o=-1.7,f=-0.22) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.11) USER MOD Single : A 679 THR OG1 : rot 90:sc= 0.893 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -22:sc= 0.161 USER MOD Single : A 699 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5!) USER MOD Single : A 703 GLN :FLIP amide:sc= -2.41! C(o=-5.7!,f=-2.4!) USER MOD Single : A 705 SER OG : rot 41:sc= 0.0256 USER MOD Single : A 706 SER OG : rot 119:sc= 1.32 USER MOD Single : A 709 TYR OH : rot 110:sc= -1.75! USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc=-0.000628 USER MOD Single : A 718 ASN : amide:sc= 0.713 K(o=0.71,f=-6.7!) USER MOD Single : A 720 SER OG : rot 85:sc= 0.586 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -144:sc= -2.44! (180deg=-3.73) USER MOD Single : A 730 SER OG : rot 180:sc=0.000822 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -0.586 X(o=-0.59,f=-0.11) USER MOD Single : A 739 THR OG1 : rot 170:sc= -0.667 USER MOD Single : A 743 GLN :FLIP amide:sc= -0.0392 F(o=-1.5!,f=-0.039) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 28.212 -8.586 0.947 1.00 0.00 N ATOM 104 CA SER A 629 27.099 -9.042 1.777 1.00 0.00 C ATOM 105 C SER A 629 26.553 -7.979 2.716 1.00 0.00 C ATOM 106 O SER A 629 27.270 -7.407 3.548 1.00 0.00 O ATOM 107 CB SER A 629 27.400 -10.357 2.488 1.00 0.00 C ATOM 108 OG SER A 629 27.739 -11.365 1.531 1.00 0.00 O ATOM 0 HA SER A 629 26.287 -9.244 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 629 28.222 -10.220 3.191 1.00 0.00 H new ATOM 0 HB3 SER A 629 26.533 -10.672 3.069 1.00 0.00 H new ATOM 0 HG SER A 629 28.119 -10.943 0.732 1.00 0.00 H new ATOM 114 N CYS A 630 25.286 -7.714 2.544 1.00 0.00 N ATOM 115 CA CYS A 630 24.571 -6.748 3.319 1.00 0.00 C ATOM 116 C CYS A 630 23.427 -7.452 4.024 1.00 0.00 C ATOM 117 O CYS A 630 22.960 -8.525 3.559 1.00 0.00 O ATOM 118 CB CYS A 630 24.009 -5.671 2.391 1.00 0.00 C ATOM 119 SG CYS A 630 22.858 -6.329 1.130 1.00 0.00 S ATOM 0 H CYS A 630 24.711 -8.179 1.841 1.00 0.00 H new ATOM 0 HA CYS A 630 25.234 -6.284 4.049 1.00 0.00 H new ATOM 0 HB2 CYS A 630 23.492 -4.921 2.989 1.00 0.00 H new ATOM 0 HB3 CYS A 630 24.835 -5.166 1.890 1.00 0.00 H new ATOM 124 N GLY A 631 22.993 -6.898 5.124 1.00 0.00 N ATOM 125 CA GLY A 631 21.899 -7.448 5.829 1.00 0.00 C ATOM 126 C GLY A 631 20.600 -6.760 5.467 1.00 0.00 C ATOM 127 O GLY A 631 20.349 -6.492 4.297 1.00 0.00 O ATOM 0 H GLY A 631 23.394 -6.059 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 631 21.821 -8.513 5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.073 -7.357 6.901 1.00 0.00 H new ATOM 131 N PRO A 632 19.767 -6.465 6.461 1.00 0.00 N ATOM 132 CA PRO A 632 18.451 -5.835 6.274 1.00 0.00 C ATOM 133 C PRO A 632 18.497 -4.495 5.525 1.00 0.00 C ATOM 134 O PRO A 632 19.475 -3.747 5.622 1.00 0.00 O ATOM 135 CB PRO A 632 17.950 -5.612 7.699 1.00 0.00 C ATOM 136 CG PRO A 632 18.712 -6.570 8.527 1.00 0.00 C ATOM 137 CD PRO A 632 20.050 -6.728 7.871 1.00 0.00 C ATOM 0 HA PRO A 632 17.811 -6.468 5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.124 -4.586 8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 632 16.878 -5.792 7.773 1.00 0.00 H new ATOM 0 HG2 PRO A 632 18.821 -6.201 9.547 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.194 -7.527 8.588 1.00 0.00 H new ATOM 0 HD2 PRO A 632 20.780 -6.025 8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 632 20.455 -7.729 8.020 1.00 0.00 H new ATOM 145 N PRO A 633 17.426 -4.190 4.770 1.00 0.00 N ATOM 146 CA PRO A 633 17.315 -2.943 4.019 1.00 0.00 C ATOM 147 C PRO A 633 17.259 -1.716 4.929 1.00 0.00 C ATOM 148 O PRO A 633 16.833 -1.807 6.100 1.00 0.00 O ATOM 149 CB PRO A 633 15.985 -3.084 3.273 1.00 0.00 C ATOM 150 CG PRO A 633 15.223 -4.107 4.031 1.00 0.00 C ATOM 151 CD PRO A 633 16.243 -5.044 4.584 1.00 0.00 C ATOM 0 HA PRO A 633 18.178 -2.793 3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.448 -2.136 3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.143 -3.395 2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 633 14.639 -3.648 4.829 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.520 -4.631 3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 633 15.915 -5.486 5.525 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.446 -5.867 3.899 1.00 0.00 H new ATOM 159 N PRO A 634 17.703 -0.569 4.413 1.00 0.00 N ATOM 160 CA PRO A 634 17.654 0.704 5.128 1.00 0.00 C ATOM 161 C PRO A 634 16.211 1.205 5.329 1.00 0.00 C ATOM 162 O PRO A 634 15.229 0.478 5.052 1.00 0.00 O ATOM 163 CB PRO A 634 18.418 1.663 4.211 1.00 0.00 C ATOM 164 CG PRO A 634 18.428 1.028 2.869 1.00 0.00 C ATOM 165 CD PRO A 634 18.316 -0.438 3.085 1.00 0.00 C ATOM 0 HA PRO A 634 18.076 0.620 6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.934 2.639 4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.433 1.824 4.574 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.599 1.394 2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.346 1.271 2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.701 -0.906 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.293 -0.920 3.050 1.00 0.00 H new ATOM 173 N GLU A 635 16.069 2.424 5.792 1.00 0.00 N ATOM 174 CA GLU A 635 14.759 2.960 6.028 1.00 0.00 C ATOM 175 C GLU A 635 14.443 4.037 5.012 1.00 0.00 C ATOM 176 O GLU A 635 15.322 4.806 4.595 1.00 0.00 O ATOM 177 CB GLU A 635 14.637 3.521 7.448 1.00 0.00 C ATOM 178 CG GLU A 635 15.224 4.909 7.640 1.00 0.00 C ATOM 179 CD GLU A 635 15.414 5.262 9.086 1.00 0.00 C ATOM 180 OE1 GLU A 635 14.404 5.437 9.813 1.00 0.00 O ATOM 181 OE2 GLU A 635 16.576 5.363 9.531 1.00 0.00 O ATOM 0 H GLU A 635 16.840 3.055 6.010 1.00 0.00 H new ATOM 0 HA GLU A 635 14.039 2.148 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.583 3.547 7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.130 2.835 8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.184 4.967 7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.568 5.644 7.174 1.00 0.00 H new ATOM 188 N LEU A 636 13.209 4.096 4.625 1.00 0.00 N ATOM 189 CA LEU A 636 12.747 5.097 3.724 1.00 0.00 C ATOM 190 C LEU A 636 12.421 6.352 4.514 1.00 0.00 C ATOM 191 O LEU A 636 12.098 6.268 5.704 1.00 0.00 O ATOM 192 CB LEU A 636 11.526 4.560 2.931 1.00 0.00 C ATOM 193 CG LEU A 636 10.681 5.542 2.103 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.509 6.337 1.126 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.598 4.803 1.366 1.00 0.00 C ATOM 0 H LEU A 636 12.488 3.443 4.930 1.00 0.00 H new ATOM 0 HA LEU A 636 13.516 5.350 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.889 3.787 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.860 4.073 3.643 1.00 0.00 H new ATOM 0 HG LEU A 636 10.237 6.248 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.863 7.014 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 636 12.257 6.915 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 636 12.007 5.658 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 636 9.007 5.510 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 636 10.048 4.069 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.953 4.294 2.082 1.00 0.00 H new ATOM 207 N LEU A 637 12.639 7.491 3.874 1.00 0.00 N ATOM 208 CA LEU A 637 12.308 8.831 4.370 1.00 0.00 C ATOM 209 C LEU A 637 11.034 8.810 5.198 1.00 0.00 C ATOM 210 O LEU A 637 11.070 9.049 6.407 1.00 0.00 O ATOM 211 CB LEU A 637 12.130 9.784 3.154 1.00 0.00 C ATOM 212 CG LEU A 637 12.037 11.317 3.406 1.00 0.00 C ATOM 213 CD1 LEU A 637 10.782 11.759 4.158 1.00 0.00 C ATOM 214 CD2 LEU A 637 13.285 11.813 4.090 1.00 0.00 C ATOM 0 H LEU A 637 13.072 7.514 2.951 1.00 0.00 H new ATOM 0 HA LEU A 637 13.118 9.181 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.966 9.612 2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.225 9.481 2.628 1.00 0.00 H new ATOM 0 HG LEU A 637 11.953 11.777 2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.799 12.841 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 637 9.897 11.477 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.753 11.275 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 637 13.205 12.887 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 637 13.403 11.303 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 637 14.151 11.609 3.460 1.00 0.00 H new ATOM 226 N ASN A 638 9.918 8.519 4.562 1.00 0.00 N ATOM 227 CA ASN A 638 8.687 8.542 5.292 1.00 0.00 C ATOM 228 C ASN A 638 8.147 7.128 5.452 1.00 0.00 C ATOM 229 O ASN A 638 7.867 6.691 6.552 1.00 0.00 O ATOM 230 CB ASN A 638 7.625 9.456 4.629 1.00 0.00 C ATOM 231 CG ASN A 638 6.460 9.794 5.570 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.482 8.933 5.658 1.00 0.00 O flip ATOM 233 ND2 ASN A 638 6.479 10.817 6.243 1.00 0.00 N flip ATOM 0 H ASN A 638 9.845 8.273 3.575 1.00 0.00 H new ATOM 0 HA ASN A 638 8.899 8.962 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.101 10.380 4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.235 8.965 3.737 1.00 0.00 H new ATOM 0 HD21 ASN A 638 7.256 11.472 6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.718 11.014 6.893 1.00 0.00 H new ATOM 240 N GLY A 639 8.043 6.402 4.330 1.00 0.00 N ATOM 241 CA GLY A 639 7.478 5.055 4.345 1.00 0.00 C ATOM 242 C GLY A 639 8.483 4.009 4.779 1.00 0.00 C ATOM 243 O GLY A 639 9.386 4.312 5.542 1.00 0.00 O ATOM 0 H GLY A 639 8.341 6.726 3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.621 5.032 5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.109 4.808 3.350 1.00 0.00 H new ATOM 247 N ASN A 640 8.384 2.798 4.253 1.00 0.00 N ATOM 248 CA ASN A 640 9.272 1.734 4.698 1.00 0.00 C ATOM 249 C ASN A 640 9.210 0.554 3.746 1.00 0.00 C ATOM 250 O ASN A 640 8.658 0.655 2.660 1.00 0.00 O ATOM 251 CB ASN A 640 8.899 1.274 6.107 1.00 0.00 C ATOM 252 CG ASN A 640 10.102 0.695 6.866 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.300 -0.520 6.904 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.953 1.541 7.361 1.00 0.00 N ATOM 0 H ASN A 640 7.713 2.530 3.533 1.00 0.00 H new ATOM 0 HA ASN A 640 10.288 2.129 4.711 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.490 2.116 6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.114 0.521 6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.812 1.205 7.796 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.762 2.542 7.315 1.00 0.00 H new ATOM 261 N VAL A 641 9.758 -0.541 4.177 1.00 0.00 N ATOM 262 CA VAL A 641 9.886 -1.756 3.432 1.00 0.00 C ATOM 263 C VAL A 641 8.662 -2.630 3.674 1.00 0.00 C ATOM 264 O VAL A 641 8.239 -2.793 4.809 1.00 0.00 O ATOM 265 CB VAL A 641 11.134 -2.498 3.944 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.357 -3.807 3.247 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.340 -1.633 3.821 1.00 0.00 C ATOM 0 H VAL A 641 10.152 -0.614 5.115 1.00 0.00 H new ATOM 0 HA VAL A 641 9.973 -1.539 2.367 1.00 0.00 H new ATOM 0 HB VAL A 641 10.957 -2.725 4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 641 12.250 -4.286 3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 641 10.495 -4.455 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.488 -3.633 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.214 -2.172 4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 641 12.491 -1.366 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.200 -0.727 4.411 1.00 0.00 H new ATOM 277 N LYS A 642 8.088 -3.167 2.615 1.00 0.00 N ATOM 278 CA LYS A 642 6.912 -4.044 2.751 1.00 0.00 C ATOM 279 C LYS A 642 7.350 -5.490 2.808 1.00 0.00 C ATOM 280 O LYS A 642 6.568 -6.393 3.124 1.00 0.00 O ATOM 281 CB LYS A 642 5.962 -3.835 1.583 1.00 0.00 C ATOM 282 CG LYS A 642 6.545 -4.190 0.235 1.00 0.00 C ATOM 283 CD LYS A 642 5.744 -3.565 -0.866 1.00 0.00 C ATOM 284 CE LYS A 642 6.021 -2.076 -0.949 1.00 0.00 C ATOM 285 NZ LYS A 642 5.245 -1.424 -2.030 1.00 0.00 N ATOM 0 H LYS A 642 8.403 -3.022 1.656 1.00 0.00 H new ATOM 0 HA LYS A 642 6.392 -3.793 3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.066 -4.434 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 642 5.649 -2.791 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.579 -3.849 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 642 6.559 -5.273 0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 642 5.990 -4.040 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.681 -3.733 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.776 -1.609 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.085 -1.915 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.701 -0.527 -2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.212 -2.050 -2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.277 -1.237 -1.698 1.00 0.00 H new ATOM 299 N GLU A 643 8.593 -5.682 2.483 1.00 0.00 N ATOM 300 CA GLU A 643 9.215 -6.965 2.471 1.00 0.00 C ATOM 301 C GLU A 643 9.761 -7.250 3.848 1.00 0.00 C ATOM 302 O GLU A 643 9.978 -6.326 4.641 1.00 0.00 O ATOM 303 CB GLU A 643 10.342 -6.956 1.440 1.00 0.00 C ATOM 304 CG GLU A 643 9.859 -6.728 0.020 1.00 0.00 C ATOM 305 CD GLU A 643 9.163 -7.939 -0.559 1.00 0.00 C ATOM 306 OE1 GLU A 643 8.047 -8.278 -0.125 1.00 0.00 O ATOM 307 OE2 GLU A 643 9.727 -8.567 -1.478 1.00 0.00 O ATOM 0 H GLU A 643 9.219 -4.924 2.211 1.00 0.00 H new ATOM 0 HA GLU A 643 8.497 -7.741 2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 643 11.058 -6.177 1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 643 10.874 -7.906 1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.176 -5.879 0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 643 10.708 -6.465 -0.611 1.00 0.00 H new ATOM 314 N LYS A 644 9.956 -8.491 4.142 1.00 0.00 N ATOM 315 CA LYS A 644 10.486 -8.871 5.413 1.00 0.00 C ATOM 316 C LYS A 644 11.988 -8.880 5.353 1.00 0.00 C ATOM 317 O LYS A 644 12.582 -8.840 4.259 1.00 0.00 O ATOM 318 CB LYS A 644 9.949 -10.225 5.828 1.00 0.00 C ATOM 319 CG LYS A 644 8.440 -10.254 5.915 1.00 0.00 C ATOM 320 CD LYS A 644 7.928 -11.589 6.386 1.00 0.00 C ATOM 321 CE LYS A 644 8.354 -11.895 7.805 1.00 0.00 C ATOM 322 NZ LYS A 644 7.776 -13.171 8.277 1.00 0.00 N ATOM 0 H LYS A 644 9.755 -9.269 3.514 1.00 0.00 H new ATOM 0 HA LYS A 644 10.173 -8.145 6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 644 10.282 -10.978 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 644 10.370 -10.497 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 644 8.101 -9.474 6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 644 8.016 -10.028 4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 644 6.840 -11.601 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 644 8.294 -12.372 5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 644 9.442 -11.945 7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 644 8.040 -11.085 8.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 8.086 -13.353 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 6.738 -13.113 8.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 8.096 -13.946 7.662 1.00 0.00 H new ATOM 336 N THR A 645 12.606 -8.918 6.489 1.00 0.00 N ATOM 337 CA THR A 645 14.013 -8.906 6.542 1.00 0.00 C ATOM 338 C THR A 645 14.563 -10.288 6.324 1.00 0.00 C ATOM 339 O THR A 645 14.263 -11.221 7.069 1.00 0.00 O ATOM 340 CB THR A 645 14.523 -8.321 7.862 1.00 0.00 C ATOM 341 OG1 THR A 645 13.916 -9.000 8.984 1.00 0.00 O ATOM 342 CG2 THR A 645 14.209 -6.845 7.934 1.00 0.00 C ATOM 0 H THR A 645 12.143 -8.958 7.397 1.00 0.00 H new ATOM 0 HA THR A 645 14.368 -8.261 5.739 1.00 0.00 H new ATOM 0 HB THR A 645 15.603 -8.462 7.905 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.591 -9.544 9.442 1.00 0.00 H new ATOM 0 HG21 THR A 645 14.576 -6.440 8.877 1.00 0.00 H new ATOM 0 HG22 THR A 645 14.693 -6.329 7.105 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.131 -6.699 7.872 1.00 0.00 H new ATOM 350 N LYS A 646 15.316 -10.431 5.277 1.00 0.00 N ATOM 351 CA LYS A 646 15.943 -11.701 4.999 1.00 0.00 C ATOM 352 C LYS A 646 17.247 -11.741 5.740 1.00 0.00 C ATOM 353 O LYS A 646 17.752 -12.799 6.108 1.00 0.00 O ATOM 354 CB LYS A 646 16.144 -11.903 3.493 1.00 0.00 C ATOM 355 CG LYS A 646 14.861 -11.703 2.706 1.00 0.00 C ATOM 356 CD LYS A 646 14.954 -12.194 1.266 1.00 0.00 C ATOM 357 CE LYS A 646 16.000 -11.465 0.452 1.00 0.00 C ATOM 358 NZ LYS A 646 16.059 -11.985 -0.926 1.00 0.00 N ATOM 0 H LYS A 646 15.515 -9.694 4.601 1.00 0.00 H new ATOM 0 HA LYS A 646 15.303 -12.517 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 646 16.900 -11.205 3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 646 16.525 -12.908 3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 646 14.049 -12.227 3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 646 14.605 -10.644 2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 646 15.182 -13.260 1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 646 13.983 -12.076 0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 646 15.772 -10.399 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 646 16.975 -11.573 0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 16.851 -11.539 -1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 16.199 -13.015 -0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 15.169 -11.768 -1.417 1.00 0.00 H new ATOM 372 N GLU A 647 17.805 -10.533 5.918 1.00 0.00 N ATOM 373 CA GLU A 647 19.006 -10.254 6.713 1.00 0.00 C ATOM 374 C GLU A 647 20.280 -10.853 6.120 1.00 0.00 C ATOM 375 O GLU A 647 21.376 -10.616 6.611 1.00 0.00 O ATOM 376 CB GLU A 647 18.746 -10.619 8.177 1.00 0.00 C ATOM 377 CG GLU A 647 17.552 -9.826 8.704 1.00 0.00 C ATOM 378 CD GLU A 647 17.123 -10.153 10.100 1.00 0.00 C ATOM 379 OE1 GLU A 647 17.867 -9.856 11.048 1.00 0.00 O ATOM 380 OE2 GLU A 647 15.988 -10.636 10.272 1.00 0.00 O ATOM 0 H GLU A 647 17.414 -9.692 5.494 1.00 0.00 H new ATOM 0 HA GLU A 647 19.208 -9.183 6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 647 18.552 -11.688 8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 647 19.630 -10.405 8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 647 17.795 -8.764 8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 647 16.707 -9.990 8.036 1.00 0.00 H new ATOM 387 N GLU A 648 20.114 -11.582 5.047 1.00 0.00 N ATOM 388 CA GLU A 648 21.193 -12.126 4.279 1.00 0.00 C ATOM 389 C GLU A 648 20.894 -11.856 2.833 1.00 0.00 C ATOM 390 O GLU A 648 20.260 -12.665 2.149 1.00 0.00 O ATOM 391 CB GLU A 648 21.356 -13.625 4.504 1.00 0.00 C ATOM 392 CG GLU A 648 21.731 -14.005 5.910 1.00 0.00 C ATOM 393 CD GLU A 648 21.822 -15.483 6.085 1.00 0.00 C ATOM 394 OE1 GLU A 648 22.864 -16.069 5.758 1.00 0.00 O ATOM 395 OE2 GLU A 648 20.845 -16.091 6.554 1.00 0.00 O ATOM 0 H GLU A 648 19.194 -11.818 4.676 1.00 0.00 H new ATOM 0 HA GLU A 648 22.128 -11.658 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 648 20.422 -14.123 4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 648 22.119 -14.001 3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 648 22.688 -13.550 6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 648 20.992 -13.603 6.603 1.00 0.00 H new ATOM 402 N TYR A 649 21.220 -10.678 2.409 1.00 0.00 N ATOM 403 CA TYR A 649 20.977 -10.296 1.045 1.00 0.00 C ATOM 404 C TYR A 649 22.235 -10.539 0.229 1.00 0.00 C ATOM 405 O TYR A 649 22.302 -11.471 -0.568 1.00 0.00 O ATOM 406 CB TYR A 649 20.481 -8.838 0.964 1.00 0.00 C ATOM 407 CG TYR A 649 19.107 -8.615 1.597 1.00 0.00 C ATOM 408 CD1 TYR A 649 18.921 -8.722 2.964 1.00 0.00 C ATOM 409 CD2 TYR A 649 17.997 -8.312 0.824 1.00 0.00 C ATOM 410 CE1 TYR A 649 17.697 -8.535 3.536 1.00 0.00 C ATOM 411 CE2 TYR A 649 16.753 -8.124 1.404 1.00 0.00 C ATOM 412 CZ TYR A 649 16.619 -8.238 2.764 1.00 0.00 C ATOM 413 OH TYR A 649 15.394 -8.068 3.368 1.00 0.00 O ATOM 0 H TYR A 649 21.657 -9.958 2.985 1.00 0.00 H new ATOM 0 HA TYR A 649 20.181 -10.908 0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 649 21.206 -8.190 1.456 1.00 0.00 H new ATOM 0 HB3 TYR A 649 20.442 -8.536 -0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 649 19.766 -8.959 3.594 1.00 0.00 H new ATOM 0 HD2 TYR A 649 18.104 -8.221 -0.247 1.00 0.00 H new ATOM 0 HE1 TYR A 649 17.584 -8.623 4.606 1.00 0.00 H new ATOM 0 HE2 TYR A 649 15.896 -7.890 0.790 1.00 0.00 H new ATOM 0 HH TYR A 649 14.720 -7.859 2.688 1.00 0.00 H new ATOM 423 N GLY A 650 23.224 -9.728 0.431 1.00 0.00 N ATOM 424 CA GLY A 650 24.494 -9.990 -0.193 1.00 0.00 C ATOM 425 C GLY A 650 24.780 -9.115 -1.375 1.00 0.00 C ATOM 426 O GLY A 650 25.651 -8.230 -1.300 1.00 0.00 O ATOM 0 H GLY A 650 23.186 -8.891 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 650 25.285 -9.857 0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 650 24.525 -11.033 -0.509 1.00 0.00 H new ATOM 430 N HIS A 651 24.083 -9.352 -2.471 1.00 0.00 N ATOM 431 CA HIS A 651 24.293 -8.606 -3.690 1.00 0.00 C ATOM 432 C HIS A 651 23.148 -8.842 -4.653 1.00 0.00 C ATOM 433 O HIS A 651 22.546 -9.902 -4.641 1.00 0.00 O ATOM 434 CB HIS A 651 25.630 -9.013 -4.326 1.00 0.00 C ATOM 435 CG HIS A 651 25.989 -8.305 -5.583 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.384 -6.994 -5.613 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.038 -8.741 -6.854 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.662 -6.654 -6.849 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.463 -7.692 -7.626 1.00 0.00 N ATOM 0 H HIS A 651 23.358 -10.066 -2.538 1.00 0.00 H new ATOM 0 HA HIS A 651 24.328 -7.542 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 651 26.423 -8.846 -3.597 1.00 0.00 H new ATOM 0 HB3 HIS A 651 25.604 -10.084 -4.529 1.00 0.00 H new ATOM 0 HD2 HIS A 651 25.789 -9.733 -7.201 1.00 0.00 H new ATOM 0 HE1 HIS A 651 26.999 -5.681 -7.173 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.602 -7.714 -8.636 1.00 0.00 H new ATOM 448 N SER A 652 22.816 -7.788 -5.403 1.00 0.00 N ATOM 449 CA SER A 652 21.799 -7.761 -6.468 1.00 0.00 C ATOM 450 C SER A 652 20.384 -8.057 -5.954 1.00 0.00 C ATOM 451 O SER A 652 19.442 -8.246 -6.718 1.00 0.00 O ATOM 452 CB SER A 652 22.216 -8.591 -7.718 1.00 0.00 C ATOM 453 OG SER A 652 22.456 -9.956 -7.438 1.00 0.00 O ATOM 0 H SER A 652 23.270 -6.883 -5.281 1.00 0.00 H new ATOM 0 HA SER A 652 21.749 -6.731 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 652 21.432 -8.516 -8.471 1.00 0.00 H new ATOM 0 HB3 SER A 652 23.116 -8.154 -8.150 1.00 0.00 H new ATOM 0 HG SER A 652 22.356 -10.115 -6.476 1.00 0.00 H new ATOM 459 N GLU A 653 20.256 -7.985 -4.657 1.00 0.00 N ATOM 460 CA GLU A 653 19.018 -8.196 -3.961 1.00 0.00 C ATOM 461 C GLU A 653 18.250 -6.913 -3.976 1.00 0.00 C ATOM 462 O GLU A 653 18.853 -5.838 -3.856 1.00 0.00 O ATOM 463 CB GLU A 653 19.325 -8.581 -2.529 1.00 0.00 C ATOM 464 CG GLU A 653 20.040 -9.898 -2.392 1.00 0.00 C ATOM 465 CD GLU A 653 19.161 -11.058 -2.735 1.00 0.00 C ATOM 466 OE1 GLU A 653 18.451 -11.548 -1.839 1.00 0.00 O ATOM 467 OE2 GLU A 653 19.159 -11.499 -3.893 1.00 0.00 O ATOM 0 H GLU A 653 21.037 -7.771 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 653 18.437 -8.987 -4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 653 19.934 -7.799 -2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 653 18.392 -8.625 -1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 653 20.915 -9.903 -3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 653 20.401 -10.008 -1.370 1.00 0.00 H new ATOM 474 N VAL A 654 16.967 -6.998 -4.123 1.00 0.00 N ATOM 475 CA VAL A 654 16.143 -5.824 -4.182 1.00 0.00 C ATOM 476 C VAL A 654 15.109 -5.814 -3.091 1.00 0.00 C ATOM 477 O VAL A 654 14.724 -6.863 -2.562 1.00 0.00 O ATOM 478 CB VAL A 654 15.474 -5.615 -5.562 1.00 0.00 C ATOM 479 CG1 VAL A 654 16.507 -5.212 -6.598 1.00 0.00 C ATOM 480 CG2 VAL A 654 14.746 -6.865 -6.004 1.00 0.00 C ATOM 0 H VAL A 654 16.458 -7.878 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 654 16.821 -4.985 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 654 14.744 -4.811 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 654 16.019 -5.069 -7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 654 16.985 -4.281 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 654 17.260 -5.995 -6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.284 -6.693 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 654 15.454 -7.691 -6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 654 13.975 -7.114 -5.275 1.00 0.00 H new ATOM 490 N VAL A 655 14.700 -4.630 -2.729 1.00 0.00 N ATOM 491 CA VAL A 655 13.725 -4.413 -1.692 1.00 0.00 C ATOM 492 C VAL A 655 12.722 -3.388 -2.162 1.00 0.00 C ATOM 493 O VAL A 655 13.113 -2.362 -2.734 1.00 0.00 O ATOM 494 CB VAL A 655 14.425 -3.918 -0.393 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.428 -3.367 0.598 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.205 -5.053 0.246 1.00 0.00 C ATOM 0 H VAL A 655 15.042 -3.769 -3.155 1.00 0.00 H new ATOM 0 HA VAL A 655 13.213 -5.350 -1.474 1.00 0.00 H new ATOM 0 HB VAL A 655 15.108 -3.115 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 655 13.952 -3.031 1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.897 -2.526 0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.714 -4.145 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.690 -4.695 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.524 -5.867 0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 655 15.961 -5.413 -0.452 1.00 0.00 H new ATOM 506 N GLU A 656 11.442 -3.663 -1.948 1.00 0.00 N ATOM 507 CA GLU A 656 10.426 -2.759 -2.341 1.00 0.00 C ATOM 508 C GLU A 656 9.927 -1.953 -1.147 1.00 0.00 C ATOM 509 O GLU A 656 9.567 -2.503 -0.079 1.00 0.00 O ATOM 510 CB GLU A 656 9.274 -3.484 -3.000 1.00 0.00 C ATOM 511 CG GLU A 656 8.354 -2.539 -3.732 1.00 0.00 C ATOM 512 CD GLU A 656 7.187 -3.204 -4.409 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.393 -4.013 -5.332 1.00 0.00 O ATOM 514 OE2 GLU A 656 6.048 -2.906 -4.049 1.00 0.00 O ATOM 0 H GLU A 656 11.105 -4.515 -1.501 1.00 0.00 H new ATOM 0 HA GLU A 656 10.859 -2.073 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 656 9.664 -4.224 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 656 8.708 -4.027 -2.244 1.00 0.00 H new ATOM 0 HG2 GLU A 656 7.975 -1.801 -3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.932 -1.997 -4.481 1.00 0.00 H new ATOM 521 N TYR A 657 9.916 -0.678 -1.336 1.00 0.00 N ATOM 522 CA TYR A 657 9.466 0.273 -0.374 1.00 0.00 C ATOM 523 C TYR A 657 8.078 0.741 -0.692 1.00 0.00 C ATOM 524 O TYR A 657 7.618 0.630 -1.827 1.00 0.00 O ATOM 525 CB TYR A 657 10.398 1.473 -0.352 1.00 0.00 C ATOM 526 CG TYR A 657 11.681 1.224 0.376 1.00 0.00 C ATOM 527 CD1 TYR A 657 11.775 1.424 1.750 1.00 0.00 C ATOM 528 CD2 TYR A 657 12.796 0.771 -0.291 1.00 0.00 C ATOM 529 CE1 TYR A 657 12.934 1.183 2.417 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.957 0.529 0.379 1.00 0.00 C ATOM 531 CZ TYR A 657 14.027 0.736 1.725 1.00 0.00 C ATOM 532 OH TYR A 657 15.190 0.486 2.378 1.00 0.00 O ATOM 0 H TYR A 657 10.235 -0.249 -2.205 1.00 0.00 H new ATOM 0 HA TYR A 657 9.463 -0.213 0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.623 1.766 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.883 2.313 0.114 1.00 0.00 H new ATOM 0 HD1 TYR A 657 10.912 1.777 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 657 12.750 0.606 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 657 12.992 1.343 3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 657 14.824 0.172 -0.157 1.00 0.00 H new ATOM 0 HH TYR A 657 14.999 0.269 3.314 1.00 0.00 H new ATOM 542 N TYR A 658 7.415 1.224 0.311 1.00 0.00 N ATOM 543 CA TYR A 658 6.123 1.819 0.179 1.00 0.00 C ATOM 544 C TYR A 658 6.151 3.089 0.941 1.00 0.00 C ATOM 545 O TYR A 658 6.910 3.211 1.907 1.00 0.00 O ATOM 546 CB TYR A 658 5.000 0.922 0.761 1.00 0.00 C ATOM 547 CG TYR A 658 5.098 0.629 2.270 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.608 1.520 3.234 1.00 0.00 C ATOM 549 CD2 TYR A 658 5.670 -0.529 2.714 1.00 0.00 C ATOM 550 CE1 TYR A 658 4.698 1.233 4.582 1.00 0.00 C ATOM 551 CE2 TYR A 658 5.763 -0.820 4.055 1.00 0.00 C ATOM 552 CZ TYR A 658 5.274 0.062 4.984 1.00 0.00 C ATOM 553 OH TYR A 658 5.348 -0.233 6.327 1.00 0.00 O ATOM 0 H TYR A 658 7.766 1.215 1.269 1.00 0.00 H new ATOM 0 HA TYR A 658 5.908 1.967 -0.879 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.040 1.398 0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.002 -0.026 0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.152 2.447 2.918 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.059 -1.234 1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.315 1.930 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.221 -1.744 4.376 1.00 0.00 H new ATOM 0 HH TYR A 658 5.784 -1.102 6.447 1.00 0.00 H new ATOM 563 N CYS A 659 5.391 4.014 0.536 1.00 0.00 N ATOM 564 CA CYS A 659 5.221 5.177 1.312 1.00 0.00 C ATOM 565 C CYS A 659 4.012 4.992 2.160 1.00 0.00 C ATOM 566 O CYS A 659 3.156 4.159 1.851 1.00 0.00 O ATOM 567 CB CYS A 659 5.155 6.431 0.456 1.00 0.00 C ATOM 568 SG CYS A 659 6.748 6.855 -0.323 1.00 0.00 S ATOM 0 H CYS A 659 4.867 3.995 -0.339 1.00 0.00 H new ATOM 0 HA CYS A 659 6.089 5.324 1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.403 6.293 -0.321 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.826 7.267 1.073 1.00 0.00 H new ATOM 573 N ASN A 660 3.995 5.683 3.262 1.00 0.00 N ATOM 574 CA ASN A 660 2.904 5.639 4.225 1.00 0.00 C ATOM 575 C ASN A 660 1.550 5.831 3.605 1.00 0.00 C ATOM 576 O ASN A 660 1.448 6.416 2.570 1.00 0.00 O ATOM 577 CB ASN A 660 3.124 6.691 5.274 1.00 0.00 C ATOM 578 CG ASN A 660 3.933 6.157 6.422 1.00 0.00 C ATOM 579 OD1 ASN A 660 5.142 6.161 6.363 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.285 5.720 7.466 1.00 0.00 N ATOM 0 H ASN A 660 4.751 6.311 3.534 1.00 0.00 H new ATOM 0 HA ASN A 660 2.911 4.641 4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.636 7.546 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.162 7.049 5.640 1.00 0.00 H new ATOM 0 HD21 ASN A 660 3.798 5.364 8.273 1.00 0.00 H new ATOM 0 HD22 ASN A 660 2.265 5.734 7.476 1.00 0.00 H new ATOM 587 N PRO A 661 0.495 5.344 4.268 1.00 0.00 N ATOM 588 CA PRO A 661 -0.899 5.452 3.791 1.00 0.00 C ATOM 589 C PRO A 661 -1.292 6.861 3.318 1.00 0.00 C ATOM 590 O PRO A 661 -2.127 7.007 2.452 1.00 0.00 O ATOM 591 CB PRO A 661 -1.710 5.077 5.017 1.00 0.00 C ATOM 592 CG PRO A 661 -0.835 4.162 5.791 1.00 0.00 C ATOM 593 CD PRO A 661 0.569 4.607 5.543 1.00 0.00 C ATOM 0 HA PRO A 661 -1.062 4.820 2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -1.974 5.959 5.601 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.644 4.589 4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.073 4.204 6.854 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -0.976 3.129 5.473 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.934 5.243 6.350 1.00 0.00 H new ATOM 0 HD3 PRO A 661 1.249 3.758 5.474 1.00 0.00 H new ATOM 601 N ARG A 662 -0.691 7.885 3.908 1.00 0.00 N ATOM 602 CA ARG A 662 -0.982 9.253 3.509 1.00 0.00 C ATOM 603 C ARG A 662 0.049 9.823 2.523 1.00 0.00 C ATOM 604 O ARG A 662 -0.153 10.893 1.935 1.00 0.00 O ATOM 605 CB ARG A 662 -1.113 10.155 4.715 1.00 0.00 C ATOM 606 CG ARG A 662 0.142 10.330 5.514 1.00 0.00 C ATOM 607 CD ARG A 662 -0.148 11.211 6.669 1.00 0.00 C ATOM 608 NE ARG A 662 1.031 11.530 7.477 1.00 0.00 N ATOM 609 CZ ARG A 662 1.011 12.364 8.526 1.00 0.00 C ATOM 610 NH1 ARG A 662 -0.145 12.884 8.944 1.00 0.00 N ATOM 611 NH2 ARG A 662 2.138 12.670 9.158 1.00 0.00 N ATOM 0 H ARG A 662 -0.005 7.795 4.658 1.00 0.00 H new ATOM 0 HA ARG A 662 -1.937 9.220 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.453 11.135 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -1.888 9.754 5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.508 9.363 5.859 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.926 10.765 4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.590 12.139 6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -0.893 10.730 7.303 1.00 0.00 H new ATOM 0 HE ARG A 662 1.918 11.093 7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -1.014 12.647 8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -0.160 13.519 9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 662 3.023 12.270 8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 662 2.119 13.305 9.956 1.00 0.00 H new ATOM 625 N PHE A 663 1.128 9.114 2.333 1.00 0.00 N ATOM 626 CA PHE A 663 2.184 9.559 1.447 1.00 0.00 C ATOM 627 C PHE A 663 2.303 8.696 0.205 1.00 0.00 C ATOM 628 O PHE A 663 2.000 7.513 0.209 1.00 0.00 O ATOM 629 CB PHE A 663 3.550 9.675 2.127 1.00 0.00 C ATOM 630 CG PHE A 663 3.731 10.892 3.001 1.00 0.00 C ATOM 631 CD1 PHE A 663 3.278 10.910 4.300 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.385 12.014 2.514 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.461 12.023 5.101 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.576 13.125 3.308 1.00 0.00 C ATOM 635 CZ PHE A 663 4.112 13.129 4.604 1.00 0.00 C ATOM 0 H PHE A 663 1.306 8.216 2.782 1.00 0.00 H new ATOM 0 HA PHE A 663 1.880 10.563 1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.713 8.784 2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.322 9.682 1.357 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.773 10.043 4.700 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.750 12.018 1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 663 3.093 12.024 6.116 1.00 0.00 H new ATOM 0 HE2 PHE A 663 5.089 13.990 2.914 1.00 0.00 H new ATOM 0 HZ PHE A 663 4.258 13.998 5.229 1.00 0.00 H new ATOM 645 N LEU A 664 2.735 9.287 -0.850 1.00 0.00 N ATOM 646 CA LEU A 664 2.915 8.598 -2.087 1.00 0.00 C ATOM 647 C LEU A 664 4.348 8.509 -2.440 1.00 0.00 C ATOM 648 O LEU A 664 5.165 9.355 -2.045 1.00 0.00 O ATOM 649 CB LEU A 664 2.124 9.222 -3.236 1.00 0.00 C ATOM 650 CG LEU A 664 0.681 8.825 -3.350 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.092 9.175 -2.096 1.00 0.00 C ATOM 652 CD2 LEU A 664 0.074 9.450 -4.588 1.00 0.00 C ATOM 0 H LEU A 664 2.978 10.277 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 664 2.521 7.593 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.172 10.306 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.623 8.967 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 664 0.621 7.742 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.133 8.873 -2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.343 8.653 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -0.043 10.251 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -0.973 9.159 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.145 10.536 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.613 9.106 -5.471 1.00 0.00 H new ATOM 664 N MET A 665 4.646 7.476 -3.145 1.00 0.00 N ATOM 665 CA MET A 665 5.964 7.191 -3.599 1.00 0.00 C ATOM 666 C MET A 665 6.309 8.075 -4.780 1.00 0.00 C ATOM 667 O MET A 665 5.534 8.177 -5.738 1.00 0.00 O ATOM 668 CB MET A 665 6.040 5.728 -3.995 1.00 0.00 C ATOM 669 CG MET A 665 7.395 5.298 -4.482 1.00 0.00 C ATOM 670 SD MET A 665 8.664 5.450 -3.216 1.00 0.00 S ATOM 671 CE MET A 665 8.086 4.254 -2.009 1.00 0.00 C ATOM 0 H MET A 665 3.957 6.781 -3.432 1.00 0.00 H new ATOM 0 HA MET A 665 6.680 7.390 -2.802 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.762 5.115 -3.138 1.00 0.00 H new ATOM 0 HB3 MET A 665 5.306 5.535 -4.777 1.00 0.00 H new ATOM 0 HG2 MET A 665 7.345 4.262 -4.818 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.675 5.901 -5.346 1.00 0.00 H new ATOM 0 HE1 MET A 665 8.790 4.207 -1.178 1.00 0.00 H new ATOM 0 HE2 MET A 665 7.106 4.556 -1.638 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.010 3.272 -2.477 1.00 0.00 H new ATOM 681 N LYS A 666 7.426 8.741 -4.693 1.00 0.00 N ATOM 682 CA LYS A 666 7.875 9.589 -5.764 1.00 0.00 C ATOM 683 C LYS A 666 9.134 9.006 -6.402 1.00 0.00 C ATOM 684 O LYS A 666 9.237 8.915 -7.623 1.00 0.00 O ATOM 685 CB LYS A 666 8.144 11.004 -5.242 1.00 0.00 C ATOM 686 CG LYS A 666 8.503 12.007 -6.325 1.00 0.00 C ATOM 687 CD LYS A 666 8.728 13.394 -5.751 1.00 0.00 C ATOM 688 CE LYS A 666 8.965 14.418 -6.852 1.00 0.00 C ATOM 689 NZ LYS A 666 7.774 14.605 -7.723 1.00 0.00 N ATOM 0 H LYS A 666 8.048 8.713 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 666 7.094 9.643 -6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 666 7.260 11.358 -4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.956 10.964 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 666 9.403 11.677 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.704 12.045 -7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.862 13.689 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.585 13.376 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 666 9.236 15.373 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 666 9.811 14.101 -7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 7.895 15.464 -8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 7.670 13.782 -8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 6.923 14.700 -7.132 1.00 0.00 H new ATOM 703 N GLY A 667 10.062 8.575 -5.562 1.00 0.00 N ATOM 704 CA GLY A 667 11.343 8.075 -6.048 1.00 0.00 C ATOM 705 C GLY A 667 11.321 6.593 -6.391 1.00 0.00 C ATOM 706 O GLY A 667 10.252 5.968 -6.382 1.00 0.00 O ATOM 0 H GLY A 667 9.956 8.560 -4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.634 8.641 -6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 667 12.106 8.254 -5.290 1.00 0.00 H new ATOM 710 N PRO A 668 12.497 5.995 -6.683 1.00 0.00 N ATOM 711 CA PRO A 668 12.603 4.577 -7.020 1.00 0.00 C ATOM 712 C PRO A 668 12.300 3.702 -5.824 1.00 0.00 C ATOM 713 O PRO A 668 13.106 3.548 -4.914 1.00 0.00 O ATOM 714 CB PRO A 668 14.049 4.398 -7.461 1.00 0.00 C ATOM 715 CG PRO A 668 14.779 5.513 -6.818 1.00 0.00 C ATOM 716 CD PRO A 668 13.812 6.658 -6.711 1.00 0.00 C ATOM 0 HA PRO A 668 11.889 4.288 -7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 668 14.443 3.432 -7.144 1.00 0.00 H new ATOM 0 HB3 PRO A 668 14.140 4.439 -8.546 1.00 0.00 H new ATOM 0 HG2 PRO A 668 15.143 5.220 -5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 668 15.650 5.796 -7.408 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.984 7.246 -5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.900 7.339 -7.558 1.00 0.00 H new ATOM 724 N ASN A 669 11.137 3.143 -5.842 1.00 0.00 N ATOM 725 CA ASN A 669 10.587 2.363 -4.722 1.00 0.00 C ATOM 726 C ASN A 669 11.249 1.002 -4.541 1.00 0.00 C ATOM 727 O ASN A 669 10.814 0.207 -3.718 1.00 0.00 O ATOM 728 CB ASN A 669 9.069 2.203 -4.865 1.00 0.00 C ATOM 729 CG ASN A 669 8.635 1.272 -5.976 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.364 0.048 -5.629 1.00 0.00 O flip ATOM 731 ND2 ASN A 669 8.502 1.677 -7.134 1.00 0.00 N flip ATOM 0 H ASN A 669 10.507 3.202 -6.642 1.00 0.00 H new ATOM 0 HA ASN A 669 10.810 2.935 -3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.665 1.835 -3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.628 3.185 -5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.726 2.645 -7.365 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.168 1.044 -7.861 1.00 0.00 H new ATOM 738 N LYS A 670 12.274 0.743 -5.288 1.00 0.00 N ATOM 739 CA LYS A 670 13.028 -0.465 -5.174 1.00 0.00 C ATOM 740 C LYS A 670 14.478 -0.135 -5.152 1.00 0.00 C ATOM 741 O LYS A 670 14.941 0.725 -5.906 1.00 0.00 O ATOM 742 CB LYS A 670 12.716 -1.450 -6.292 1.00 0.00 C ATOM 743 CG LYS A 670 11.422 -2.213 -6.105 1.00 0.00 C ATOM 744 CD LYS A 670 11.190 -3.156 -7.275 1.00 0.00 C ATOM 745 CE LYS A 670 9.959 -4.013 -7.078 1.00 0.00 C ATOM 746 NZ LYS A 670 9.799 -5.018 -8.151 1.00 0.00 N ATOM 0 H LYS A 670 12.618 1.378 -6.009 1.00 0.00 H new ATOM 0 HA LYS A 670 12.746 -0.955 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.672 -0.908 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.537 -2.163 -6.372 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.457 -2.779 -5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.589 -1.515 -6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 670 11.085 -2.576 -8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 670 12.062 -3.798 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 670 10.022 -4.520 -6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 670 9.076 -3.375 -7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 8.943 -5.581 -7.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 9.713 -4.536 -9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 10.629 -5.645 -8.166 1.00 0.00 H new ATOM 760 N ILE A 671 15.185 -0.768 -4.273 1.00 0.00 N ATOM 761 CA ILE A 671 16.595 -0.549 -4.141 1.00 0.00 C ATOM 762 C ILE A 671 17.304 -1.858 -4.320 1.00 0.00 C ATOM 763 O ILE A 671 16.671 -2.905 -4.279 1.00 0.00 O ATOM 764 CB ILE A 671 16.982 0.071 -2.775 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.622 -0.868 -1.627 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.296 1.417 -2.598 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.091 -0.380 -0.280 1.00 0.00 C ATOM 0 H ILE A 671 14.803 -1.454 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 671 16.894 0.166 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 671 18.061 0.221 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.540 -0.998 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.057 -1.849 -1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.575 1.844 -1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.606 2.091 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.215 1.282 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.800 -1.097 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.176 -0.277 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.636 0.587 -0.065 1.00 0.00 H new ATOM 779 N GLN A 672 18.585 -1.801 -4.482 1.00 0.00 N ATOM 780 CA GLN A 672 19.386 -2.958 -4.731 1.00 0.00 C ATOM 781 C GLN A 672 20.624 -2.944 -3.889 1.00 0.00 C ATOM 782 O GLN A 672 21.225 -1.895 -3.667 1.00 0.00 O ATOM 783 CB GLN A 672 19.741 -3.076 -6.221 1.00 0.00 C ATOM 784 CG GLN A 672 20.832 -4.087 -6.519 1.00 0.00 C ATOM 785 CD GLN A 672 21.038 -4.321 -7.978 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.831 -3.661 -8.630 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.334 -5.271 -8.489 1.00 0.00 N ATOM 0 H GLN A 672 19.117 -0.931 -4.444 1.00 0.00 H new ATOM 0 HA GLN A 672 18.799 -3.834 -4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.844 -3.351 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 672 20.056 -2.099 -6.587 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.767 -3.742 -6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.582 -5.033 -6.038 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.684 -5.795 -7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.427 -5.499 -9.479 1.00 0.00 H new ATOM 796 N CYS A 673 20.963 -4.091 -3.379 1.00 0.00 N ATOM 797 CA CYS A 673 22.168 -4.240 -2.626 1.00 0.00 C ATOM 798 C CYS A 673 23.331 -4.420 -3.572 1.00 0.00 C ATOM 799 O CYS A 673 23.510 -5.483 -4.193 1.00 0.00 O ATOM 800 CB CYS A 673 22.091 -5.414 -1.660 1.00 0.00 C ATOM 801 SG CYS A 673 23.580 -5.604 -0.620 1.00 0.00 S ATOM 0 H CYS A 673 20.413 -4.945 -3.474 1.00 0.00 H new ATOM 0 HA CYS A 673 22.310 -3.338 -2.031 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.221 -5.287 -1.015 1.00 0.00 H new ATOM 0 HB3 CYS A 673 21.935 -6.331 -2.228 1.00 0.00 H new ATOM 806 N VAL A 674 24.082 -3.394 -3.720 1.00 0.00 N ATOM 807 CA VAL A 674 25.253 -3.411 -4.542 1.00 0.00 C ATOM 808 C VAL A 674 26.389 -4.001 -3.695 1.00 0.00 C ATOM 809 O VAL A 674 26.195 -4.250 -2.494 1.00 0.00 O ATOM 810 CB VAL A 674 25.541 -1.958 -5.053 1.00 0.00 C ATOM 811 CG1 VAL A 674 26.844 -1.841 -5.828 1.00 0.00 C ATOM 812 CG2 VAL A 674 24.375 -1.511 -5.924 1.00 0.00 C ATOM 0 H VAL A 674 23.905 -2.497 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 674 25.136 -4.028 -5.433 1.00 0.00 H new ATOM 0 HB VAL A 674 25.648 -1.315 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 674 26.983 -0.810 -6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 674 27.676 -2.135 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 674 26.809 -2.495 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 674 24.560 -0.500 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 674 24.273 -2.189 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 674 23.457 -1.523 -5.337 1.00 0.00 H new ATOM 822 N ASP A 675 27.534 -4.286 -4.278 1.00 0.00 N ATOM 823 CA ASP A 675 28.622 -4.842 -3.518 1.00 0.00 C ATOM 824 C ASP A 675 29.292 -3.756 -2.658 1.00 0.00 C ATOM 825 O ASP A 675 30.350 -3.234 -2.966 1.00 0.00 O ATOM 826 CB ASP A 675 29.636 -5.605 -4.401 1.00 0.00 C ATOM 827 CG ASP A 675 30.355 -4.751 -5.419 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.694 -4.202 -6.313 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.589 -4.616 -5.330 1.00 0.00 O ATOM 0 H ASP A 675 27.730 -4.142 -5.268 1.00 0.00 H new ATOM 0 HA ASP A 675 28.204 -5.589 -2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 675 30.376 -6.077 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.112 -6.405 -4.923 1.00 0.00 H new ATOM 834 N GLY A 676 28.589 -3.357 -1.631 1.00 0.00 N ATOM 835 CA GLY A 676 29.111 -2.427 -0.689 1.00 0.00 C ATOM 836 C GLY A 676 28.024 -1.771 0.103 1.00 0.00 C ATOM 837 O GLY A 676 28.131 -1.628 1.317 1.00 0.00 O ATOM 0 H GLY A 676 27.640 -3.673 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 676 29.795 -2.939 -0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.690 -1.666 -1.212 1.00 0.00 H new ATOM 841 N GLU A 677 26.961 -1.416 -0.572 1.00 0.00 N ATOM 842 CA GLU A 677 25.886 -0.656 0.023 1.00 0.00 C ATOM 843 C GLU A 677 24.653 -0.773 -0.840 1.00 0.00 C ATOM 844 O GLU A 677 24.688 -1.430 -1.881 1.00 0.00 O ATOM 845 CB GLU A 677 26.336 0.800 0.115 1.00 0.00 C ATOM 846 CG GLU A 677 26.815 1.356 -1.219 1.00 0.00 C ATOM 847 CD GLU A 677 27.628 2.592 -1.065 1.00 0.00 C ATOM 848 OE1 GLU A 677 27.066 3.701 -1.069 1.00 0.00 O ATOM 849 OE2 GLU A 677 28.875 2.478 -0.941 1.00 0.00 O ATOM 0 H GLU A 677 26.814 -1.646 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 677 25.647 -1.033 1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.509 1.408 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 677 27.140 0.881 0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 677 27.406 0.598 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.952 1.569 -1.850 1.00 0.00 H new ATOM 856 N TRP A 678 23.590 -0.146 -0.426 1.00 0.00 N ATOM 857 CA TRP A 678 22.372 -0.145 -1.185 1.00 0.00 C ATOM 858 C TRP A 678 22.363 1.046 -2.137 1.00 0.00 C ATOM 859 O TRP A 678 23.235 1.939 -2.052 1.00 0.00 O ATOM 860 CB TRP A 678 21.151 -0.113 -0.266 1.00 0.00 C ATOM 861 CG TRP A 678 20.972 -1.348 0.586 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.518 -1.607 1.816 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.171 -2.482 0.264 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.094 -2.839 2.266 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.268 -3.393 1.328 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.380 -2.806 -0.824 1.00 0.00 C ATOM 867 CZ2 TRP A 678 19.597 -4.614 1.321 1.00 0.00 C ATOM 868 CZ3 TRP A 678 18.718 -3.999 -0.842 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.824 -4.899 0.226 1.00 0.00 C ATOM 0 H TRP A 678 23.543 0.379 0.447 1.00 0.00 H new ATOM 0 HA TRP A 678 22.321 -1.066 -1.766 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.228 0.756 0.388 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.258 0.025 -0.875 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.181 -0.945 2.353 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.354 -3.268 3.154 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.287 -2.120 -1.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.683 -5.307 2.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.103 -4.253 -1.693 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.287 -5.835 0.186 1.00 0.00 H new ATOM 880 N THR A 679 21.416 1.060 -3.027 1.00 0.00 N ATOM 881 CA THR A 679 21.287 2.091 -4.022 1.00 0.00 C ATOM 882 C THR A 679 20.537 3.318 -3.492 1.00 0.00 C ATOM 883 O THR A 679 20.332 3.460 -2.282 1.00 0.00 O ATOM 884 CB THR A 679 20.580 1.521 -5.255 1.00 0.00 C ATOM 885 OG1 THR A 679 19.379 0.850 -4.849 1.00 0.00 O ATOM 886 CG2 THR A 679 21.479 0.547 -5.993 1.00 0.00 C ATOM 0 H THR A 679 20.695 0.341 -3.086 1.00 0.00 H new ATOM 0 HA THR A 679 22.288 2.426 -4.292 1.00 0.00 H new ATOM 0 HB THR A 679 20.338 2.344 -5.927 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.633 1.486 -4.848 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.954 0.156 -6.865 1.00 0.00 H new ATOM 0 HG22 THR A 679 22.385 1.061 -6.315 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.745 -0.276 -5.330 1.00 0.00 H new ATOM 894 N THR A 680 20.168 4.200 -4.395 1.00 0.00 N ATOM 895 CA THR A 680 19.467 5.399 -4.058 1.00 0.00 C ATOM 896 C THR A 680 18.047 5.066 -3.607 1.00 0.00 C ATOM 897 O THR A 680 17.241 4.524 -4.388 1.00 0.00 O ATOM 898 CB THR A 680 19.424 6.334 -5.281 1.00 0.00 C ATOM 899 OG1 THR A 680 20.773 6.555 -5.740 1.00 0.00 O ATOM 900 CG2 THR A 680 18.779 7.675 -4.931 1.00 0.00 C ATOM 0 H THR A 680 20.353 4.095 -5.393 1.00 0.00 H new ATOM 0 HA THR A 680 19.987 5.899 -3.241 1.00 0.00 H new ATOM 0 HB THR A 680 18.824 5.865 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.760 7.148 -6.520 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.763 8.313 -5.815 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.759 7.509 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 680 19.354 8.161 -4.143 1.00 0.00 H new ATOM 908 N LEU A 681 17.778 5.311 -2.348 1.00 0.00 N ATOM 909 CA LEU A 681 16.456 5.123 -1.808 1.00 0.00 C ATOM 910 C LEU A 681 15.478 6.151 -2.337 1.00 0.00 C ATOM 911 O LEU A 681 15.868 7.266 -2.722 1.00 0.00 O ATOM 912 CB LEU A 681 16.424 5.119 -0.279 1.00 0.00 C ATOM 913 CG LEU A 681 16.854 3.841 0.408 1.00 0.00 C ATOM 914 CD1 LEU A 681 18.364 3.684 0.446 1.00 0.00 C ATOM 915 CD2 LEU A 681 16.227 3.767 1.778 1.00 0.00 C ATOM 0 H LEU A 681 18.466 5.645 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 681 16.148 4.134 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 681 17.063 5.928 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.408 5.351 0.040 1.00 0.00 H new ATOM 0 HG LEU A 681 16.494 2.995 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 681 18.620 2.752 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 681 18.754 3.666 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.803 4.521 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 681 16.538 2.846 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 681 16.548 4.623 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 681 15.141 3.779 1.682 1.00 0.00 H new ATOM 927 N PRO A 682 14.193 5.789 -2.367 1.00 0.00 N ATOM 928 CA PRO A 682 13.133 6.666 -2.844 1.00 0.00 C ATOM 929 C PRO A 682 12.834 7.845 -1.893 1.00 0.00 C ATOM 930 O PRO A 682 13.590 8.130 -0.945 1.00 0.00 O ATOM 931 CB PRO A 682 11.923 5.738 -2.930 1.00 0.00 C ATOM 932 CG PRO A 682 12.197 4.634 -1.975 1.00 0.00 C ATOM 933 CD PRO A 682 13.676 4.453 -1.970 1.00 0.00 C ATOM 0 HA PRO A 682 13.407 7.140 -3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 682 11.006 6.265 -2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.793 5.357 -3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.831 4.880 -0.978 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.693 3.718 -2.283 1.00 0.00 H new ATOM 0 HD2 PRO A 682 14.041 4.158 -0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.987 3.678 -2.671 1.00 0.00 H new ATOM 941 N VAL A 683 11.729 8.502 -2.139 1.00 0.00 N ATOM 942 CA VAL A 683 11.301 9.644 -1.383 1.00 0.00 C ATOM 943 C VAL A 683 9.776 9.673 -1.423 1.00 0.00 C ATOM 944 O VAL A 683 9.173 9.195 -2.402 1.00 0.00 O ATOM 945 CB VAL A 683 11.926 10.973 -1.943 1.00 0.00 C ATOM 946 CG1 VAL A 683 11.476 11.275 -3.368 1.00 0.00 C ATOM 947 CG2 VAL A 683 11.665 12.157 -1.016 1.00 0.00 C ATOM 0 H VAL A 683 11.088 8.248 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 683 11.645 9.566 -0.352 1.00 0.00 H new ATOM 0 HB VAL A 683 13.004 10.813 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 683 11.937 12.203 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 683 11.778 10.460 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 683 10.391 11.378 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.113 13.056 -1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 683 10.590 12.304 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 683 12.105 11.958 -0.039 1.00 0.00 H new ATOM 957 N CYS A 684 9.169 10.188 -0.381 1.00 0.00 N ATOM 958 CA CYS A 684 7.732 10.185 -0.243 1.00 0.00 C ATOM 959 C CYS A 684 7.200 11.595 -0.230 1.00 0.00 C ATOM 960 O CYS A 684 7.829 12.498 0.326 1.00 0.00 O ATOM 961 CB CYS A 684 7.328 9.486 1.048 1.00 0.00 C ATOM 962 SG CYS A 684 7.804 7.742 1.166 1.00 0.00 S ATOM 0 H CYS A 684 9.661 10.623 0.400 1.00 0.00 H new ATOM 0 HA CYS A 684 7.310 9.650 -1.094 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.770 10.024 1.887 1.00 0.00 H new ATOM 0 HB3 CYS A 684 6.246 9.558 1.158 1.00 0.00 H new ATOM 967 N ILE A 685 6.057 11.768 -0.823 1.00 0.00 N ATOM 968 CA ILE A 685 5.388 13.052 -0.925 1.00 0.00 C ATOM 969 C ILE A 685 3.914 12.863 -0.628 1.00 0.00 C ATOM 970 O ILE A 685 3.366 11.810 -0.886 1.00 0.00 O ATOM 971 CB ILE A 685 5.518 13.644 -2.346 1.00 0.00 C ATOM 972 CG1 ILE A 685 5.047 12.611 -3.385 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.952 14.104 -2.618 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.971 13.130 -4.785 1.00 0.00 C ATOM 0 H ILE A 685 5.542 11.006 -1.264 1.00 0.00 H new ATOM 0 HA ILE A 685 5.854 13.734 -0.213 1.00 0.00 H new ATOM 0 HB ILE A 685 4.880 14.524 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.725 11.758 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 685 4.063 12.244 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 685 7.017 14.517 -3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.232 14.869 -1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.629 13.255 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.631 12.336 -5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.270 13.963 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.957 13.470 -5.101 1.00 0.00 H new ATOM 986 N VAL A 686 3.293 13.833 -0.061 1.00 0.00 N ATOM 987 CA VAL A 686 1.890 13.744 0.237 1.00 0.00 C ATOM 988 C VAL A 686 1.073 14.200 -0.948 1.00 0.00 C ATOM 989 O VAL A 686 1.335 15.219 -1.587 1.00 0.00 O ATOM 990 CB VAL A 686 1.502 14.510 1.546 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.579 16.007 1.371 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.141 14.088 2.071 1.00 0.00 C ATOM 0 H VAL A 686 3.731 14.712 0.213 1.00 0.00 H new ATOM 0 HA VAL A 686 1.660 12.696 0.429 1.00 0.00 H new ATOM 0 HB VAL A 686 2.242 14.232 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.301 16.497 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.596 16.290 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 686 0.895 16.317 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.087 14.645 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.620 14.295 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 686 0.151 13.021 2.292 1.00 0.00 H new ATOM 1043 N THR A 690 -7.748 12.484 -0.779 1.00 0.00 N ATOM 1044 CA THR A 690 -8.328 11.504 0.107 1.00 0.00 C ATOM 1045 C THR A 690 -9.500 10.808 -0.554 1.00 0.00 C ATOM 1046 O THR A 690 -10.075 11.329 -1.501 1.00 0.00 O ATOM 1047 CB THR A 690 -8.798 12.163 1.430 1.00 0.00 C ATOM 1048 OG1 THR A 690 -9.600 13.331 1.148 1.00 0.00 O ATOM 1049 CG2 THR A 690 -7.626 12.562 2.303 1.00 0.00 C ATOM 0 HA THR A 690 -7.557 10.767 0.333 1.00 0.00 H new ATOM 0 HB THR A 690 -9.393 11.425 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.399 13.656 0.245 1.00 0.00 H new ATOM 0 HG21 THR A 690 -7.995 13.020 3.221 1.00 0.00 H new ATOM 0 HG22 THR A 690 -7.038 11.678 2.550 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.000 13.276 1.768 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.849 9.652 -0.061 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.976 8.923 -0.583 1.00 0.00 C ATOM 1059 C CYS A 691 -12.251 9.250 0.183 1.00 0.00 C ATOM 1060 O CYS A 691 -13.360 8.921 -0.254 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.685 7.418 -0.637 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.687 6.917 -2.074 1.00 0.00 S ATOM 0 H CYS A 691 -9.365 9.189 0.709 1.00 0.00 H new ATOM 0 HA CYS A 691 -11.143 9.245 -1.611 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.165 7.124 0.275 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.630 6.875 -0.655 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.098 9.894 1.326 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.239 10.342 2.076 1.00 0.00 C ATOM 1069 C GLY A 692 -13.636 9.373 3.149 1.00 0.00 C ATOM 1070 O GLY A 692 -13.551 9.681 4.338 1.00 0.00 O ATOM 0 H GLY A 692 -11.195 10.114 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.016 11.309 2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.079 10.493 1.398 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.031 8.203 2.735 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.503 7.156 3.619 1.00 0.00 C ATOM 1076 C ASP A 693 -14.699 5.962 2.735 1.00 0.00 C ATOM 1077 O ASP A 693 -14.236 5.965 1.583 1.00 0.00 O ATOM 1078 CB ASP A 693 -15.866 7.580 4.254 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.256 6.828 5.530 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.655 5.648 5.461 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -16.228 7.443 6.612 1.00 0.00 O ATOM 0 H ASP A 693 -14.037 7.936 1.750 1.00 0.00 H new ATOM 0 HA ASP A 693 -13.807 6.954 4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -15.828 8.646 4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.653 7.438 3.513 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.319 4.970 3.245 1.00 0.00 N ATOM 1087 CA ILE A 694 -15.723 3.836 2.501 1.00 0.00 C ATOM 1088 C ILE A 694 -16.842 4.229 1.521 1.00 0.00 C ATOM 1089 O ILE A 694 -17.701 5.064 1.846 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.156 2.706 3.478 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.980 1.857 3.871 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.326 1.871 3.037 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.249 2.303 5.098 1.00 0.00 C ATOM 0 H ILE A 694 -15.571 4.920 4.232 1.00 0.00 H new ATOM 0 HA ILE A 694 -14.893 3.456 1.905 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.532 3.230 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.327 0.835 4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.277 1.832 3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.540 1.116 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.199 2.510 2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.088 1.381 2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.419 1.624 5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -13.864 3.311 4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -14.930 2.299 5.949 1.00 0.00 H new ATOM 1105 N PRO A 695 -16.770 3.729 0.291 1.00 0.00 N ATOM 1106 CA PRO A 695 -17.784 3.968 -0.732 1.00 0.00 C ATOM 1107 C PRO A 695 -19.043 3.167 -0.445 1.00 0.00 C ATOM 1108 O PRO A 695 -19.192 2.583 0.623 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.122 3.461 -2.012 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.144 2.449 -1.553 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.683 2.897 -0.200 1.00 0.00 C ATOM 0 HA PRO A 695 -18.090 5.013 -0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -17.855 3.024 -2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.631 4.271 -2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.602 1.461 -1.501 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.305 2.376 -2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.502 2.049 0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -14.750 3.457 -0.263 1.00 0.00 H new ATOM 1119 N GLU A 696 -19.920 3.112 -1.378 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.121 2.408 -1.166 1.00 0.00 C ATOM 1121 C GLU A 696 -21.236 1.276 -2.139 1.00 0.00 C ATOM 1122 O GLU A 696 -21.219 1.473 -3.366 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.303 3.343 -1.247 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.630 2.710 -0.913 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.718 3.728 -0.850 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -24.864 4.378 0.205 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.454 3.902 -1.853 1.00 0.00 O ATOM 0 H GLU A 696 -19.825 3.548 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.113 1.981 -0.163 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.134 4.180 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.355 3.754 -2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -23.876 1.959 -1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.558 2.193 0.044 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.302 0.100 -1.606 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.473 -1.061 -2.400 1.00 0.00 C ATOM 1136 C LEU A 697 -22.957 -1.334 -2.433 1.00 0.00 C ATOM 1137 O LEU A 697 -23.642 -1.086 -1.436 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.709 -2.260 -1.797 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.579 -3.502 -2.698 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.817 -3.155 -3.956 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -19.873 -4.631 -1.972 1.00 0.00 C ATOM 0 H LEU A 697 -21.238 -0.078 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.075 -0.912 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.707 -1.927 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.208 -2.556 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 697 -21.584 -3.833 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -19.731 -4.041 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -20.348 -2.374 -4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -18.821 -2.800 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -19.795 -5.495 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -18.874 -4.307 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -20.441 -4.903 -1.083 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.442 -1.818 -3.559 1.00 0.00 N ATOM 1154 CA GLU A 698 -24.861 -2.110 -3.786 1.00 0.00 C ATOM 1155 C GLU A 698 -25.514 -2.848 -2.609 1.00 0.00 C ATOM 1156 O GLU A 698 -26.602 -2.498 -2.165 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.022 -2.972 -5.045 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.283 -4.300 -4.966 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.661 -5.249 -6.037 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -24.112 -5.184 -7.147 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -25.513 -6.104 -5.764 1.00 0.00 O ATOM 0 H GLU A 698 -22.854 -2.027 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.360 -1.148 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.082 -3.164 -5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.659 -2.413 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.210 -4.114 -5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.480 -4.760 -3.998 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.835 -3.869 -2.116 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.366 -4.731 -1.096 1.00 0.00 C ATOM 1170 C HIS A 699 -24.263 -5.141 -0.144 1.00 0.00 C ATOM 1171 O HIS A 699 -24.404 -6.078 0.636 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.021 -5.974 -1.739 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.278 -5.684 -2.512 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -27.375 -5.787 -3.891 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.497 -5.292 -2.086 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -28.595 -5.469 -4.264 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.292 -5.167 -3.189 1.00 0.00 N ATOM 0 H HIS A 699 -23.894 -4.118 -2.420 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.129 -4.193 -0.534 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.299 -6.446 -2.406 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.250 -6.696 -0.955 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -26.619 -6.065 -4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -28.790 -5.111 -1.062 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -28.963 -5.458 -5.279 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.176 -4.422 -0.214 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.040 -4.703 0.612 1.00 0.00 C ATOM 1188 C GLY A 700 -21.653 -3.513 1.447 1.00 0.00 C ATOM 1189 O GLY A 700 -22.288 -2.469 1.363 1.00 0.00 O ATOM 0 H GLY A 700 -23.056 -3.628 -0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.263 -5.548 1.263 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.198 -4.998 -0.015 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.615 -3.669 2.221 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.145 -2.712 3.190 1.00 0.00 C ATOM 1195 C TRP A 701 -18.729 -3.084 3.529 1.00 0.00 C ATOM 1196 O TRP A 701 -18.090 -3.767 2.754 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.056 -2.720 4.430 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.569 -4.079 4.775 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -22.738 -4.592 4.376 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -20.924 -5.088 5.538 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -22.883 -5.864 4.835 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -21.779 -6.196 5.566 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -19.718 -5.157 6.197 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.453 -7.367 6.235 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -19.388 -6.296 6.855 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.248 -7.397 6.874 1.00 0.00 C ATOM 0 H TRP A 701 -20.042 -4.512 2.193 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.172 -1.697 2.793 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -20.504 -2.320 5.281 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -21.901 -2.053 4.256 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.466 -4.069 3.773 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.685 -6.470 4.662 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.042 -4.314 6.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.122 -8.215 6.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -18.443 -6.353 7.374 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -19.953 -8.290 7.405 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.266 -2.747 4.678 1.00 0.00 N ATOM 1218 CA ALA A 702 -16.876 -2.865 4.952 1.00 0.00 C ATOM 1219 C ALA A 702 -16.635 -3.340 6.367 1.00 0.00 C ATOM 1220 O ALA A 702 -17.531 -3.268 7.207 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.260 -1.523 4.720 1.00 0.00 C ATOM 0 H ALA A 702 -18.829 -2.386 5.448 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.423 -3.609 4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.190 -1.574 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.421 -1.223 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -16.719 -0.792 5.385 1.00 0.00 H new ATOM 1227 N GLN A 703 -15.443 -3.835 6.631 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.122 -4.308 7.977 1.00 0.00 C ATOM 1229 C GLN A 703 -14.382 -3.226 8.684 1.00 0.00 C ATOM 1230 O GLN A 703 -14.774 -2.763 9.742 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.225 -5.580 8.019 1.00 0.00 C ATOM 1232 CG GLN A 703 -14.760 -6.831 7.344 1.00 0.00 C ATOM 1233 CD GLN A 703 -14.382 -6.926 5.889 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.169 -6.361 5.054 1.00 0.00 O flip ATOM 1235 NE2 GLN A 703 -13.362 -7.482 5.538 1.00 0.00 N flip ATOM 0 H GLN A 703 -14.688 -3.923 5.951 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.072 -4.567 8.443 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -13.267 -5.333 7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.027 -5.819 9.064 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -14.383 -7.709 7.869 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -15.846 -6.848 7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -12.757 -7.923 6.231 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -13.110 -7.509 4.550 1.00 0.00 H new ATOM 1244 N LEU A 704 -13.327 -2.804 8.058 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.445 -1.851 8.621 1.00 0.00 C ATOM 1246 C LEU A 704 -12.516 -0.540 7.876 1.00 0.00 C ATOM 1247 O LEU A 704 -12.785 -0.505 6.669 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.007 -2.436 8.669 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.412 -2.998 7.345 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -9.920 -1.897 6.415 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.300 -3.985 7.629 1.00 0.00 C ATOM 0 H LEU A 704 -13.058 -3.122 7.127 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.749 -1.635 9.645 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.339 -1.655 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -10.995 -3.236 9.409 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.222 -3.516 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.515 -2.342 5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.751 -1.240 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.142 -1.320 6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -8.900 -4.364 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.506 -3.488 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -9.692 -4.815 8.217 1.00 0.00 H new ATOM 1263 N SER A 705 -12.331 0.504 8.599 1.00 0.00 N ATOM 1264 CA SER A 705 -12.266 1.814 8.076 1.00 0.00 C ATOM 1265 C SER A 705 -11.004 2.470 8.596 1.00 0.00 C ATOM 1266 O SER A 705 -10.819 2.613 9.810 1.00 0.00 O ATOM 1267 CB SER A 705 -13.512 2.585 8.476 1.00 0.00 C ATOM 1268 OG SER A 705 -13.857 2.363 9.837 1.00 0.00 O ATOM 0 H SER A 705 -12.216 0.464 9.612 1.00 0.00 H new ATOM 0 HA SER A 705 -12.229 1.799 6.987 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.349 3.650 8.312 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.344 2.288 7.837 1.00 0.00 H new ATOM 0 HG SER A 705 -13.043 2.349 10.383 1.00 0.00 H new ATOM 1274 N SER A 706 -10.134 2.822 7.714 1.00 0.00 N ATOM 1275 CA SER A 706 -8.849 3.359 8.090 1.00 0.00 C ATOM 1276 C SER A 706 -8.629 4.811 7.626 1.00 0.00 C ATOM 1277 O SER A 706 -8.290 5.074 6.474 1.00 0.00 O ATOM 1278 CB SER A 706 -7.789 2.419 7.562 1.00 0.00 C ATOM 1279 OG SER A 706 -8.191 1.938 6.284 1.00 0.00 O ATOM 0 H SER A 706 -10.282 2.750 6.707 1.00 0.00 H new ATOM 0 HA SER A 706 -8.793 3.420 9.177 1.00 0.00 H new ATOM 0 HB2 SER A 706 -6.832 2.935 7.486 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.648 1.586 8.251 1.00 0.00 H new ATOM 0 HG SER A 706 -7.532 2.208 5.611 1.00 0.00 H new ATOM 1285 N PRO A 707 -8.917 5.772 8.502 1.00 0.00 N ATOM 1286 CA PRO A 707 -8.667 7.165 8.251 1.00 0.00 C ATOM 1287 C PRO A 707 -7.284 7.609 8.794 1.00 0.00 C ATOM 1288 O PRO A 707 -6.745 7.006 9.738 1.00 0.00 O ATOM 1289 CB PRO A 707 -9.812 7.865 8.990 1.00 0.00 C ATOM 1290 CG PRO A 707 -10.492 6.780 9.797 1.00 0.00 C ATOM 1291 CD PRO A 707 -9.568 5.602 9.784 1.00 0.00 C ATOM 0 HA PRO A 707 -8.636 7.403 7.188 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -9.436 8.658 9.636 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -10.507 8.328 8.289 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -10.680 7.115 10.817 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -11.458 6.521 9.363 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -8.859 5.625 10.612 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.106 4.656 9.851 1.00 0.00 H new ATOM 1299 N PRO A 708 -6.679 8.635 8.191 1.00 0.00 N ATOM 1300 CA PRO A 708 -7.243 9.320 7.039 1.00 0.00 C ATOM 1301 C PRO A 708 -7.144 8.456 5.785 1.00 0.00 C ATOM 1302 O PRO A 708 -6.109 7.823 5.527 1.00 0.00 O ATOM 1303 CB PRO A 708 -6.379 10.568 6.919 1.00 0.00 C ATOM 1304 CG PRO A 708 -5.067 10.161 7.472 1.00 0.00 C ATOM 1305 CD PRO A 708 -5.382 9.212 8.589 1.00 0.00 C ATOM 0 HA PRO A 708 -8.303 9.546 7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -6.290 10.892 5.882 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -6.805 11.401 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -4.452 9.681 6.711 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -4.509 11.024 7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -4.615 8.444 8.692 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -5.448 9.727 9.547 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.224 8.384 5.042 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.251 7.567 3.833 1.00 0.00 C ATOM 1315 C TYR A 709 -7.510 8.286 2.725 1.00 0.00 C ATOM 1316 O TYR A 709 -8.120 8.963 1.899 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.689 7.259 3.353 1.00 0.00 C ATOM 1318 CG TYR A 709 -10.627 6.770 4.418 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.250 7.674 5.239 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -10.895 5.423 4.597 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.115 7.276 6.221 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -11.767 5.007 5.586 1.00 0.00 C ATOM 1323 CZ TYR A 709 -12.371 5.945 6.397 1.00 0.00 C ATOM 1324 OH TYR A 709 -13.234 5.548 7.389 1.00 0.00 O ATOM 0 H TYR A 709 -9.095 8.875 5.245 1.00 0.00 H new ATOM 0 HA TYR A 709 -7.772 6.618 4.075 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.108 8.162 2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.639 6.509 2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.053 8.728 5.107 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.419 4.692 3.959 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -12.593 8.009 6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -11.974 3.956 5.722 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.060 5.207 6.987 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.217 8.222 2.770 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.394 8.803 1.762 1.00 0.00 C ATOM 1336 C TYR A 710 -5.074 7.804 0.701 1.00 0.00 C ATOM 1337 O TYR A 710 -5.416 6.610 0.816 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.107 9.360 2.333 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.180 10.783 2.786 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -4.685 11.128 4.016 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.723 11.786 1.965 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -4.736 12.448 4.416 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.768 13.095 2.351 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.273 13.427 3.572 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.317 14.747 3.953 1.00 0.00 O ATOM 0 H TYR A 710 -5.699 7.759 3.517 1.00 0.00 H new ATOM 0 HA TYR A 710 -5.960 9.627 1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.804 8.741 3.177 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.325 9.274 1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -5.047 10.356 4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -3.320 11.534 0.995 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -5.137 12.709 5.385 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -3.404 13.867 1.689 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.949 15.306 3.238 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.427 8.282 -0.323 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.050 7.483 -1.446 1.00 0.00 C ATOM 1357 C TYR A 711 -3.126 6.347 -1.016 1.00 0.00 C ATOM 1358 O TYR A 711 -2.099 6.570 -0.389 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.342 8.361 -2.488 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.908 7.632 -3.746 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.855 6.722 -3.748 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.575 7.824 -4.896 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.498 6.052 -4.871 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.247 7.149 -6.037 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.192 6.256 -6.020 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.850 5.555 -7.145 1.00 0.00 O ATOM 0 H TYR A 711 -4.142 9.259 -0.399 1.00 0.00 H new ATOM 0 HA TYR A 711 -4.950 7.050 -1.882 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.009 9.176 -2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.464 8.813 -2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.309 6.545 -2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.392 8.530 -4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.668 5.361 -4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.808 7.312 -6.946 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.441 5.812 -7.883 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.467 5.156 -1.415 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.634 4.031 -1.129 1.00 0.00 C ATOM 1378 C GLY A 712 -3.107 3.216 0.037 1.00 0.00 C ATOM 1379 O GLY A 712 -2.669 2.073 0.206 1.00 0.00 O ATOM 0 H GLY A 712 -4.316 4.942 -1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.584 3.393 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.621 4.381 -0.930 1.00 0.00 H new ATOM 1383 N ASP A 713 -3.994 3.773 0.856 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.518 3.008 1.984 1.00 0.00 C ATOM 1385 C ASP A 713 -5.531 1.992 1.448 1.00 0.00 C ATOM 1386 O ASP A 713 -5.860 2.007 0.240 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.134 3.908 3.071 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.273 3.194 4.411 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.249 2.481 4.619 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -4.372 3.313 5.260 1.00 0.00 O ATOM 0 H ASP A 713 -4.357 4.722 0.766 1.00 0.00 H new ATOM 0 HA ASP A 713 -3.695 2.487 2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -4.513 4.795 3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.115 4.250 2.742 1.00 0.00 H new ATOM 1395 N SER A 714 -6.053 1.155 2.288 1.00 0.00 N ATOM 1396 CA SER A 714 -6.851 0.050 1.827 1.00 0.00 C ATOM 1397 C SER A 714 -8.012 -0.189 2.731 1.00 0.00 C ATOM 1398 O SER A 714 -7.944 0.032 3.930 1.00 0.00 O ATOM 1399 CB SER A 714 -6.042 -1.217 1.829 1.00 0.00 C ATOM 1400 OG SER A 714 -4.698 -0.983 1.367 1.00 0.00 O ATOM 0 H SER A 714 -5.944 1.211 3.301 1.00 0.00 H new ATOM 0 HA SER A 714 -7.191 0.304 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.015 -1.632 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.523 -1.959 1.192 1.00 0.00 H new ATOM 0 HG SER A 714 -4.196 -1.825 1.381 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.042 -0.687 2.164 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.201 -1.031 2.885 1.00 0.00 C ATOM 1408 C VAL A 715 -10.677 -2.391 2.447 1.00 0.00 C ATOM 1409 O VAL A 715 -10.526 -2.751 1.298 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.321 0.034 2.730 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.605 -0.508 3.241 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -10.983 1.269 3.529 1.00 0.00 C ATOM 0 H VAL A 715 -9.103 -0.871 1.163 1.00 0.00 H new ATOM 0 HA VAL A 715 -9.950 -1.063 3.945 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.408 0.286 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.387 0.243 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -12.875 -1.399 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.497 -0.766 4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.776 2.007 3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -10.886 1.006 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.042 1.688 3.171 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.182 -3.157 3.368 1.00 0.00 N ATOM 1423 CA GLU A 716 -11.745 -4.425 3.030 1.00 0.00 C ATOM 1424 C GLU A 716 -13.252 -4.355 3.099 1.00 0.00 C ATOM 1425 O GLU A 716 -13.831 -3.902 4.105 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.218 -5.557 3.890 1.00 0.00 C ATOM 1427 CG GLU A 716 -9.718 -5.737 3.811 1.00 0.00 C ATOM 1428 CD GLU A 716 -9.286 -7.101 4.261 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -9.242 -7.375 5.468 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.006 -7.951 3.393 1.00 0.00 O ATOM 0 H GLU A 716 -11.214 -2.923 4.360 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.437 -4.651 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -11.498 -5.374 4.927 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -11.702 -6.486 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.388 -5.573 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.230 -4.982 4.427 1.00 0.00 H new ATOM 1437 N PHE A 717 -13.860 -4.769 2.034 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.280 -4.805 1.863 1.00 0.00 C ATOM 1439 C PHE A 717 -15.789 -6.193 2.053 1.00 0.00 C ATOM 1440 O PHE A 717 -15.058 -7.159 1.893 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.685 -4.292 0.470 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.120 -2.870 0.461 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.301 -1.879 0.946 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.378 -2.531 -0.009 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.723 -0.573 0.957 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.806 -1.226 0.004 1.00 0.00 C ATOM 1447 CZ PHE A 717 -16.978 -0.252 0.484 1.00 0.00 C ATOM 0 H PHE A 717 -13.354 -5.109 1.216 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.723 -4.151 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.841 -4.409 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.494 -4.913 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.319 -2.129 1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.031 -3.302 -0.390 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.073 0.202 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.790 -0.972 -0.363 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.308 0.776 0.493 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.013 -6.285 2.442 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.681 -7.541 2.634 1.00 0.00 C ATOM 1459 C ASN A 718 -19.086 -7.299 2.177 1.00 0.00 C ATOM 1460 O ASN A 718 -19.465 -6.156 1.930 1.00 0.00 O ATOM 1461 CB ASN A 718 -17.673 -7.973 4.120 1.00 0.00 C ATOM 1462 CG ASN A 718 -17.925 -9.476 4.339 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.559 -10.155 3.529 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -17.456 -9.991 5.445 1.00 0.00 N ATOM 0 H ASN A 718 -17.598 -5.474 2.642 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.187 -8.341 2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -16.711 -7.709 4.559 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.434 -7.406 4.656 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -17.612 -10.977 5.655 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -16.934 -9.407 6.099 1.00 0.00 H new ATOM 1471 N CYS A 719 -19.828 -8.301 2.054 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.169 -8.185 1.597 1.00 0.00 C ATOM 1473 C CYS A 719 -22.117 -8.648 2.686 1.00 0.00 C ATOM 1474 O CYS A 719 -21.689 -9.323 3.638 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.327 -9.034 0.349 1.00 0.00 C ATOM 1476 SG CYS A 719 -22.928 -8.895 -0.471 1.00 0.00 S ATOM 0 H CYS A 719 -19.536 -9.255 2.267 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.404 -7.148 1.359 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.547 -8.758 -0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -21.161 -10.078 0.615 1.00 0.00 H new ATOM 1481 N SER A 720 -23.374 -8.244 2.588 1.00 0.00 N ATOM 1482 CA SER A 720 -24.409 -8.712 3.481 1.00 0.00 C ATOM 1483 C SER A 720 -24.553 -10.228 3.334 1.00 0.00 C ATOM 1484 O SER A 720 -24.410 -10.746 2.244 1.00 0.00 O ATOM 1485 CB SER A 720 -25.698 -8.000 3.134 1.00 0.00 C ATOM 1486 OG SER A 720 -25.531 -6.596 3.296 1.00 0.00 O ATOM 0 H SER A 720 -23.700 -7.581 1.884 1.00 0.00 H new ATOM 0 HA SER A 720 -24.156 -8.496 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 720 -25.984 -8.225 2.107 1.00 0.00 H new ATOM 0 HB3 SER A 720 -26.505 -8.356 3.775 1.00 0.00 H new ATOM 0 HG SER A 720 -25.147 -6.216 2.479 1.00 0.00 H new ATOM 1492 N GLU A 721 -24.851 -10.920 4.417 1.00 0.00 N ATOM 1493 CA GLU A 721 -24.836 -12.386 4.430 1.00 0.00 C ATOM 1494 C GLU A 721 -25.954 -13.026 3.575 1.00 0.00 C ATOM 1495 O GLU A 721 -25.841 -14.170 3.149 1.00 0.00 O ATOM 1496 CB GLU A 721 -24.833 -12.902 5.867 1.00 0.00 C ATOM 1497 CG GLU A 721 -24.686 -14.403 5.997 1.00 0.00 C ATOM 1498 CD GLU A 721 -24.544 -14.834 7.417 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -25.568 -14.932 8.133 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -23.400 -15.069 7.865 1.00 0.00 O ATOM 0 H GLU A 721 -25.109 -10.496 5.308 1.00 0.00 H new ATOM 0 HA GLU A 721 -23.909 -12.700 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -24.019 -12.422 6.410 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -25.761 -12.598 6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -25.555 -14.891 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -23.815 -14.731 5.431 1.00 0.00 H new ATOM 1507 N SER A 722 -27.013 -12.283 3.301 1.00 0.00 N ATOM 1508 CA SER A 722 -28.070 -12.783 2.422 1.00 0.00 C ATOM 1509 C SER A 722 -27.641 -12.668 0.948 1.00 0.00 C ATOM 1510 O SER A 722 -28.349 -13.078 0.021 1.00 0.00 O ATOM 1511 CB SER A 722 -29.369 -12.027 2.681 1.00 0.00 C ATOM 1512 OG SER A 722 -29.778 -12.180 4.044 1.00 0.00 O ATOM 0 H SER A 722 -27.168 -11.343 3.666 1.00 0.00 H new ATOM 0 HA SER A 722 -28.243 -13.837 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 722 -29.232 -10.970 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 722 -30.150 -12.398 2.017 1.00 0.00 H new ATOM 0 HG SER A 722 -30.612 -11.687 4.193 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.476 -12.128 0.755 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.913 -11.958 -0.526 1.00 0.00 C ATOM 1520 C PHE A 723 -24.532 -12.563 -0.510 1.00 0.00 C ATOM 1521 O PHE A 723 -23.954 -12.794 0.554 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.828 -10.468 -0.891 1.00 0.00 C ATOM 1523 CG PHE A 723 -27.149 -9.766 -1.004 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -27.727 -9.152 0.096 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.811 -9.719 -2.212 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.941 -8.508 -0.013 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -29.022 -9.080 -2.331 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.591 -8.473 -1.230 1.00 0.00 C ATOM 0 H PHE A 723 -25.884 -11.788 1.513 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.539 -12.448 -1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.226 -9.959 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -25.300 -10.371 -1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.220 -9.178 1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -27.372 -10.191 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -29.382 -8.033 0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -29.528 -9.053 -3.285 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.543 -7.971 -1.321 1.00 0.00 H new ATOM 1538 N THR A 724 -24.034 -12.867 -1.635 1.00 0.00 N ATOM 1539 CA THR A 724 -22.714 -13.346 -1.730 1.00 0.00 C ATOM 1540 C THR A 724 -21.943 -12.395 -2.609 1.00 0.00 C ATOM 1541 O THR A 724 -22.487 -11.866 -3.588 1.00 0.00 O ATOM 1542 CB THR A 724 -22.649 -14.830 -2.215 1.00 0.00 C ATOM 1543 OG1 THR A 724 -21.291 -15.289 -2.307 1.00 0.00 O ATOM 1544 CG2 THR A 724 -23.363 -15.040 -3.541 1.00 0.00 C ATOM 0 H THR A 724 -24.528 -12.792 -2.524 1.00 0.00 H new ATOM 0 HA THR A 724 -22.254 -13.372 -0.742 1.00 0.00 H new ATOM 0 HB THR A 724 -23.171 -15.421 -1.463 1.00 0.00 H new ATOM 0 HG1 THR A 724 -21.280 -16.221 -2.611 1.00 0.00 H new ATOM 0 HG21 THR A 724 -23.288 -16.088 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 724 -24.413 -14.767 -3.436 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.901 -14.416 -4.306 1.00 0.00 H new ATOM 1552 N MET A 725 -20.735 -12.105 -2.230 1.00 0.00 N ATOM 1553 CA MET A 725 -19.941 -11.165 -2.939 1.00 0.00 C ATOM 1554 C MET A 725 -19.115 -11.870 -3.995 1.00 0.00 C ATOM 1555 O MET A 725 -18.712 -13.027 -3.835 1.00 0.00 O ATOM 1556 CB MET A 725 -19.039 -10.414 -1.968 1.00 0.00 C ATOM 1557 CG MET A 725 -17.810 -11.186 -1.522 1.00 0.00 C ATOM 1558 SD MET A 725 -17.055 -10.518 -0.023 1.00 0.00 S ATOM 1559 CE MET A 725 -16.791 -8.821 -0.503 1.00 0.00 C ATOM 0 H MET A 725 -20.277 -12.518 -1.418 1.00 0.00 H new ATOM 0 HA MET A 725 -20.595 -10.448 -3.436 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.718 -9.484 -2.436 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.621 -10.143 -1.087 1.00 0.00 H new ATOM 0 HG2 MET A 725 -18.085 -12.227 -1.350 1.00 0.00 H new ATOM 0 HG3 MET A 725 -17.074 -11.180 -2.326 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.860 -8.460 -0.066 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.731 -8.755 -1.589 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.620 -8.209 -0.147 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.925 -11.200 -5.064 1.00 0.00 N ATOM 1570 CA ILE A 726 -18.115 -11.664 -6.142 1.00 0.00 C ATOM 1571 C ILE A 726 -16.989 -10.688 -6.310 1.00 0.00 C ATOM 1572 O ILE A 726 -17.223 -9.520 -6.638 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.912 -11.745 -7.462 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -20.198 -12.550 -7.258 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -18.055 -12.367 -8.559 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -21.079 -12.625 -8.480 1.00 0.00 C ATOM 0 H ILE A 726 -19.338 -10.282 -5.228 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.753 -12.666 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 726 -19.185 -10.736 -7.770 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.935 -13.562 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.766 -12.106 -6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -18.629 -12.418 -9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -17.166 -11.756 -8.717 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.756 -13.372 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.968 -13.212 -8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -21.375 -11.619 -8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -20.531 -13.098 -9.295 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.813 -11.128 -6.027 1.00 0.00 N ATOM 1589 CA GLY A 727 -14.661 -10.292 -6.152 1.00 0.00 C ATOM 1590 C GLY A 727 -13.810 -10.356 -4.920 1.00 0.00 C ATOM 1591 O GLY A 727 -13.844 -11.344 -4.201 1.00 0.00 O ATOM 0 H GLY A 727 -15.618 -12.075 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -14.076 -10.601 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.973 -9.263 -6.329 1.00 0.00 H new ATOM 1595 N HIS A 728 -13.069 -9.310 -4.663 1.00 0.00 N ATOM 1596 CA HIS A 728 -12.204 -9.243 -3.522 1.00 0.00 C ATOM 1597 C HIS A 728 -12.653 -8.248 -2.578 1.00 0.00 C ATOM 1598 O HIS A 728 -13.384 -7.310 -2.898 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.725 -9.057 -3.906 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.377 -7.847 -4.739 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -10.795 -6.563 -4.684 1.00 0.00 N flip ATOM 1602 CD2 HIS A 728 -9.441 -7.885 -5.734 1.00 0.00 C flip ATOM 1603 CE1 HIS A 728 -10.103 -5.868 -5.634 1.00 0.00 C flip ATOM 1604 NE2 HIS A 728 -9.298 -6.696 -6.253 1.00 0.00 N flip ATOM 0 H HIS A 728 -13.051 -8.474 -5.248 1.00 0.00 H new ATOM 0 HA HIS A 728 -12.263 -10.212 -3.026 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.140 -9.015 -2.987 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.402 -9.945 -4.449 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -8.900 -8.767 -6.044 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -10.203 -4.813 -5.841 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -8.665 -6.452 -7.014 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.179 -8.456 -1.441 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.489 -7.743 -0.306 1.00 0.00 C ATOM 1615 C ARG A 729 -11.824 -6.399 -0.331 1.00 0.00 C ATOM 1616 O ARG A 729 -12.459 -5.371 -0.171 1.00 0.00 O ATOM 1617 CB ARG A 729 -11.916 -8.507 0.846 1.00 0.00 C ATOM 1618 CG ARG A 729 -12.424 -9.904 1.030 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.601 -10.672 2.069 1.00 0.00 C ATOM 1620 NE ARG A 729 -11.270 -9.868 3.272 1.00 0.00 N ATOM 1621 CZ ARG A 729 -11.509 -10.221 4.549 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -12.150 -11.351 4.829 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -11.065 -9.449 5.544 1.00 0.00 N ATOM 0 H ARG A 729 -11.502 -9.198 -1.265 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.568 -7.607 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -10.834 -8.549 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -12.113 -7.947 1.760 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -13.468 -9.874 1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -12.391 -10.432 0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -12.154 -11.560 2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -10.676 -11.017 1.606 1.00 0.00 H new ATOM 0 HE ARG A 729 -10.820 -8.966 3.117 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -12.465 -11.959 4.073 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -12.327 -11.610 5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -10.547 -8.596 5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -11.244 -9.713 6.513 1.00 0.00 H new ATOM 1637 N SER A 730 -10.560 -6.412 -0.572 1.00 0.00 N ATOM 1638 CA SER A 730 -9.780 -5.221 -0.365 1.00 0.00 C ATOM 1639 C SER A 730 -9.687 -4.307 -1.553 1.00 0.00 C ATOM 1640 O SER A 730 -9.556 -4.738 -2.697 1.00 0.00 O ATOM 1641 CB SER A 730 -8.426 -5.547 0.185 1.00 0.00 C ATOM 1642 OG SER A 730 -7.775 -6.534 -0.610 1.00 0.00 O ATOM 0 H SER A 730 -10.039 -7.221 -0.910 1.00 0.00 H new ATOM 0 HA SER A 730 -10.335 -4.649 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 730 -7.817 -4.644 0.220 1.00 0.00 H new ATOM 0 HB3 SER A 730 -8.523 -5.906 1.210 1.00 0.00 H new ATOM 0 HG SER A 730 -6.892 -6.729 -0.232 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.766 -3.047 -1.265 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.672 -2.004 -2.232 1.00 0.00 C ATOM 1650 C ILE A 731 -8.572 -1.066 -1.841 1.00 0.00 C ATOM 1651 O ILE A 731 -8.160 -1.040 -0.679 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.981 -1.221 -2.319 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.382 -0.749 -0.915 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -12.052 -2.068 -2.972 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.687 -0.056 -0.824 1.00 0.00 C ATOM 0 H ILE A 731 -9.903 -2.705 -0.314 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.465 -2.452 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.851 -0.337 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.403 -1.614 -0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.608 -0.079 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.981 -1.500 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.734 -2.345 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.214 -2.969 -2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.873 0.235 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.671 0.833 -1.454 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.479 -0.725 -1.161 1.00 0.00 H new ATOM 1667 N THR A 732 -8.142 -0.283 -2.768 1.00 0.00 N ATOM 1668 CA THR A 732 -7.064 0.621 -2.548 1.00 0.00 C ATOM 1669 C THR A 732 -7.495 2.012 -2.977 1.00 0.00 C ATOM 1670 O THR A 732 -8.167 2.161 -3.996 1.00 0.00 O ATOM 1671 CB THR A 732 -5.838 0.187 -3.361 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.543 -1.197 -3.087 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.637 1.045 -3.014 1.00 0.00 C ATOM 0 H THR A 732 -8.532 -0.251 -3.710 1.00 0.00 H new ATOM 0 HA THR A 732 -6.800 0.623 -1.490 1.00 0.00 H new ATOM 0 HB THR A 732 -6.059 0.311 -4.421 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.761 -1.474 -3.608 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.777 0.722 -3.601 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.858 2.088 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.411 0.942 -1.953 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.184 2.992 -2.165 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.529 4.377 -2.438 1.00 0.00 C ATOM 1683 C CYS A 733 -6.679 4.932 -3.570 1.00 0.00 C ATOM 1684 O CYS A 733 -5.482 5.197 -3.394 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.360 5.223 -1.173 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.781 6.974 -1.395 1.00 0.00 S ATOM 0 H CYS A 733 -6.681 2.856 -1.288 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.573 4.418 -2.748 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -7.986 4.807 -0.384 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.327 5.148 -0.834 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.278 5.082 -4.730 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.580 5.554 -5.894 1.00 0.00 C ATOM 1693 C ILE A 734 -7.120 6.908 -6.358 1.00 0.00 C ATOM 1694 O ILE A 734 -8.163 7.012 -6.973 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.605 4.518 -7.054 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -6.028 3.177 -6.575 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.809 5.032 -8.253 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.616 3.277 -6.046 1.00 0.00 C ATOM 0 H ILE A 734 -8.265 4.878 -4.888 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.538 5.687 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.640 4.371 -7.364 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.672 2.773 -5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -6.047 2.467 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.839 4.293 -9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -6.245 5.967 -8.606 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.774 5.204 -7.956 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -4.276 2.292 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.959 3.650 -6.831 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.593 3.961 -5.198 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.426 7.932 -5.917 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.628 9.355 -6.298 1.00 0.00 C ATOM 1712 C HIS A 735 -7.932 9.906 -5.793 1.00 0.00 C ATOM 1713 O HIS A 735 -8.402 10.960 -6.231 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.453 9.602 -7.809 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.045 9.421 -8.298 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.029 10.308 -8.014 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.473 8.422 -9.014 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -2.903 9.867 -8.526 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.143 8.726 -9.135 1.00 0.00 N ATOM 0 H HIS A 735 -5.663 7.814 -5.250 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.833 9.908 -5.798 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.107 8.923 -8.356 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -6.780 10.615 -8.041 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.972 7.551 -9.413 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -1.943 10.358 -8.459 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.449 8.158 -9.620 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.473 9.223 -4.840 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.705 9.647 -4.244 1.00 0.00 C ATOM 1730 C GLY A 736 -10.828 8.683 -4.502 1.00 0.00 C ATOM 1731 O GLY A 736 -11.951 8.885 -4.024 1.00 0.00 O ATOM 0 H GLY A 736 -8.083 8.364 -4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.566 9.759 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.975 10.628 -4.634 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.549 7.640 -5.252 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.545 6.638 -5.539 1.00 0.00 C ATOM 1737 C VAL A 737 -10.946 5.295 -5.223 1.00 0.00 C ATOM 1738 O VAL A 737 -9.795 5.051 -5.545 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.965 6.658 -7.037 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -13.125 5.708 -7.296 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -12.310 8.062 -7.492 1.00 0.00 C ATOM 0 H VAL A 737 -9.637 7.466 -5.674 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.433 6.838 -4.939 1.00 0.00 H new ATOM 0 HB VAL A 737 -11.111 6.315 -7.621 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -13.396 5.744 -8.351 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.830 4.693 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -13.981 6.006 -6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -12.599 8.043 -8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.137 8.445 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -11.442 8.709 -7.366 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.679 4.448 -4.569 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.184 3.121 -4.302 1.00 0.00 C ATOM 1753 C TRP A 738 -11.195 2.320 -5.605 1.00 0.00 C ATOM 1754 O TRP A 738 -11.898 2.689 -6.558 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.006 2.424 -3.235 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.026 3.151 -1.918 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -12.966 3.998 -1.474 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.050 3.080 -0.891 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.652 4.461 -0.234 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.465 3.921 0.146 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.878 2.391 -0.759 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -10.722 4.087 1.306 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.140 2.543 0.370 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.553 3.388 1.398 1.00 0.00 C ATOM 0 H TRP A 738 -12.614 4.643 -4.211 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.165 3.192 -3.921 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.029 2.310 -3.593 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.609 1.421 -3.080 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.852 4.275 -2.026 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.215 5.107 0.319 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.542 1.732 -1.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.053 4.740 2.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.214 1.998 0.474 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -8.939 3.492 2.281 1.00 0.00 H new ATOM 1775 N THR A 739 -10.436 1.246 -5.632 1.00 0.00 N ATOM 1776 CA THR A 739 -10.223 0.432 -6.839 1.00 0.00 C ATOM 1777 C THR A 739 -11.455 0.139 -7.690 1.00 0.00 C ATOM 1778 O THR A 739 -11.619 0.717 -8.772 1.00 0.00 O ATOM 1779 CB THR A 739 -9.504 -0.886 -6.531 1.00 0.00 C ATOM 1780 OG1 THR A 739 -10.131 -1.549 -5.427 1.00 0.00 O ATOM 1781 CG2 THR A 739 -8.067 -0.652 -6.219 1.00 0.00 C ATOM 0 H THR A 739 -9.937 0.898 -4.813 1.00 0.00 H new ATOM 0 HA THR A 739 -9.592 1.083 -7.444 1.00 0.00 H new ATOM 0 HB THR A 739 -9.570 -1.517 -7.418 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.770 -2.456 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.582 -1.604 -6.004 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.581 -0.181 -7.074 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.985 0.001 -5.350 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.307 -0.747 -7.217 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.425 -1.223 -8.032 1.00 0.00 C ATOM 1791 C GLN A 740 -14.520 -1.882 -7.255 1.00 0.00 C ATOM 1792 O GLN A 740 -15.678 -1.868 -7.690 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.914 -2.094 -9.205 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.605 -2.886 -8.929 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.707 -4.264 -8.289 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -12.680 -4.508 -7.489 1.00 0.00 O flip ATOM 1797 NE2 GLN A 740 -10.861 -5.107 -8.529 1.00 0.00 N flip ATOM 0 H GLN A 740 -12.255 -1.154 -6.283 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.899 -0.335 -8.449 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.697 -2.803 -9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.753 -1.450 -10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.081 -3.000 -9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.974 -2.270 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -10.095 -4.893 -9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -10.919 -6.026 -8.091 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.147 -2.471 -6.121 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.089 -3.143 -5.190 1.00 0.00 C ATOM 1808 C LEU A 741 -15.650 -4.441 -5.796 1.00 0.00 C ATOM 1809 O LEU A 741 -15.581 -4.653 -7.009 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.229 -2.179 -4.834 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.778 -0.853 -4.248 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.884 0.142 -4.347 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.400 -1.025 -2.806 1.00 0.00 C ATOM 0 H LEU A 741 -13.177 -2.503 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.546 -3.415 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.815 -1.983 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.892 -2.669 -4.121 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.912 -0.500 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.557 1.093 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.154 0.283 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.751 -0.221 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.078 -0.067 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.261 -1.388 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.586 -1.745 -2.727 1.00 0.00 H new ATOM 1825 N PRO A 742 -16.128 -5.359 -4.960 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.784 -6.569 -5.439 1.00 0.00 C ATOM 1827 C PRO A 742 -18.225 -6.264 -5.898 1.00 0.00 C ATOM 1828 O PRO A 742 -18.577 -5.108 -6.149 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.816 -7.478 -4.203 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.771 -6.543 -3.043 1.00 0.00 C ATOM 1831 CD PRO A 742 -16.028 -5.322 -3.491 1.00 0.00 C ATOM 0 HA PRO A 742 -16.270 -7.013 -6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.719 -8.089 -4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.968 -8.162 -4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.779 -6.283 -2.718 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -16.272 -7.008 -2.193 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.472 -4.414 -3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.989 -5.344 -3.162 1.00 0.00 H new ATOM 1839 N GLN A 743 -19.032 -7.280 -6.023 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.425 -7.117 -6.370 1.00 0.00 C ATOM 1841 C GLN A 743 -21.215 -8.189 -5.673 1.00 0.00 C ATOM 1842 O GLN A 743 -20.726 -9.294 -5.513 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.611 -7.164 -7.892 1.00 0.00 C ATOM 1844 CG GLN A 743 -20.040 -8.403 -8.571 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.037 -8.294 -10.083 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -19.832 -7.106 -10.593 1.00 0.00 O flip ATOM 1847 NE2 GLN A 743 -20.167 -9.288 -10.789 1.00 0.00 N flip ATOM 0 H GLN A 743 -18.746 -8.250 -5.888 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.786 -6.142 -6.042 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.676 -7.104 -8.115 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -20.144 -6.281 -8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -19.021 -8.567 -8.221 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.623 -9.275 -8.275 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -20.326 -10.200 -10.361 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -20.116 -9.203 -11.804 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.373 -7.860 -5.189 1.00 0.00 N ATOM 1857 CA CYS A 744 -23.176 -8.830 -4.491 1.00 0.00 C ATOM 1858 C CYS A 744 -24.272 -9.405 -5.368 1.00 0.00 C ATOM 1859 O CYS A 744 -24.669 -8.799 -6.356 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.785 -8.195 -3.269 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.568 -7.665 -2.041 1.00 0.00 S ATOM 0 H CYS A 744 -22.787 -6.931 -5.261 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.522 -9.653 -4.202 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -24.378 -7.333 -3.576 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -24.470 -8.904 -2.805 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.731 -10.581 -5.009 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.831 -11.260 -5.652 1.00 0.00 C ATOM 1868 C VAL A 745 -26.566 -12.006 -4.570 1.00 0.00 C ATOM 1869 O VAL A 745 -25.942 -12.413 -3.586 1.00 0.00 O ATOM 1870 CB VAL A 745 -25.381 -12.241 -6.780 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -24.969 -11.487 -8.034 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -24.229 -13.108 -6.310 1.00 0.00 C ATOM 0 H VAL A 745 -24.334 -11.110 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 745 -26.464 -10.524 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 745 -26.234 -12.876 -7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -24.661 -12.198 -8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -25.812 -10.901 -8.400 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -24.138 -10.821 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.932 -13.784 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -23.385 -12.475 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.541 -13.689 -5.443 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.856 -12.152 -4.707 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.659 -12.765 -3.671 1.00 0.00 C ATOM 1884 C ALA A 746 -28.478 -14.262 -3.641 1.00 0.00 C ATOM 1885 O ALA A 746 -28.590 -14.933 -4.674 1.00 0.00 O ATOM 1886 CB ALA A 746 -30.121 -12.406 -3.843 1.00 0.00 C ATOM 0 H ALA A 746 -28.381 -11.854 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.316 -12.372 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.707 -12.877 -3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -30.239 -11.324 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -30.470 -12.758 -4.814 1.00 0.00 H new ATOM 1892 N ILE A 747 -28.154 -14.768 -2.479 1.00 0.00 N ATOM 1893 CA ILE A 747 -28.024 -16.196 -2.274 1.00 0.00 C ATOM 1894 C ILE A 747 -29.416 -16.819 -2.237 1.00 0.00 C ATOM 1895 O ILE A 747 -29.799 -17.506 -3.195 1.00 0.00 O ATOM 1896 CB ILE A 747 -27.280 -16.544 -0.954 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -25.904 -15.883 -0.924 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -27.137 -18.062 -0.814 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -25.134 -16.111 0.361 1.00 0.00 C ATOM 1900 OXT ILE A 747 -30.156 -16.576 -1.264 1.00 0.00 O ATOM 0 H ILE A 747 -27.972 -14.207 -1.647 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.434 -16.595 -3.099 1.00 0.00 H new ATOM 0 HB ILE A 747 -27.866 -16.164 -0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -25.314 -16.259 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -26.025 -14.811 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -26.614 -18.294 0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.126 -18.521 -0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -26.569 -18.453 -1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -24.168 -15.609 0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -25.700 -15.709 1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -24.978 -17.180 0.507 1.00 0.00 H new