USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 924 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 682 THR OG1 : rot -57:sc=-0.00159 USER MOD Set 1.2: A 685 GLN : amide:sc= 0.887 K(o=0.89,f=-5.3!) USER MOD Set 2.1: A 655 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 671 GLN : amide:sc= 2.12 K(o=3.2,f=-5.8!) USER MOD Set 3.2: A 698 GLN : amide:sc= 1.03 K(o=3.2,f=-7.6) USER MOD Set 4.1: A 630 CYS SG : rot -30:sc= -0.55 USER MOD Set 4.2: A 634 THR OG1 : rot 60:sc= 1.28 USER MOD Set 5.1: A 620 SER OG : rot -165:sc= 0.723 USER MOD Set 5.2: A 626 SER OG : rot -156:sc= 1.5 USER MOD Single : A 625 THR OG1 : rot 85:sc= 0.00469 USER MOD Single : A 627 THR OG1 : rot -25:sc= 0.61 USER MOD Single : A 631 SER OG : rot 85:sc= 0.676 USER MOD Single : A 635 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 638 TYR OH : rot -80:sc= 0.962 USER MOD Single : A 639 GLN : amide:sc= -0.0446 X(o=-0.045,f=-0.045) USER MOD Single : A 666 SER OG : rot -160:sc= 0.0064 USER MOD Single : A 667 TYR OH : rot -70:sc= -0.589 USER MOD Single : A 676 GLN : amide:sc= -0.728 K(o=-0.73,f=-1.5) USER MOD Single : A 679 GLN : amide:sc= 0.0893 K(o=0.089,f=-1.9!) USER MOD Single : A 687 LYS NZ :NH3+ -140:sc= 0.287 (180deg=-0.545) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0162 K(o=-0.016,f=-1.3!) USER MOD Single : A 697 TYR OH : rot -59:sc= 0.827 USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HE2:sc= -0.13 X(o=-0.13,f=-0.47) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.378 K(o=-0.38,f=-2.8!) USER MOD Single : A 716 GLN : amide:sc= -0.0171 K(o=-0.017,f=-2.3) USER MOD Single : A 718 THR OG1 : rot 4:sc= 0.0443 USER MOD Single : A 719 MET CE :methyl 168:sc= 0 (180deg=-0.127) USER MOD Single : A 722 THR OG1 : rot -11:sc= 0.658 USER MOD Single : A 723 SER OG : rot 76:sc= 0.587 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0898 K(o=-0.09,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.790 -0.200 7.060 1.00 0.00 N ATOM 2 CA GLU A 613 -3.383 -1.527 7.376 1.00 0.00 C ATOM 3 C GLU A 613 -4.886 -1.522 7.118 1.00 0.00 C ATOM 4 O GLU A 613 -5.528 -2.572 7.101 1.00 0.00 O ATOM 5 CB GLU A 613 -3.110 -1.891 8.837 1.00 0.00 C ATOM 6 CG GLU A 613 -1.635 -1.865 9.209 1.00 0.00 C ATOM 7 CD GLU A 613 -1.388 -2.279 10.645 1.00 0.00 C ATOM 8 OE1 GLU A 613 -2.096 -1.770 11.541 1.00 0.00 O ATOM 9 OE2 GLU A 613 -0.488 -3.115 10.875 1.00 0.00 O ATOM 0 HA GLU A 613 -2.921 -2.271 6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -3.650 -1.198 9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -3.508 -2.886 9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -1.085 -2.530 8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -1.242 -0.860 9.052 1.00 0.00 H new ATOM 18 N GLY A 614 -5.437 -0.333 6.915 1.00 0.00 N ATOM 19 CA GLY A 614 -6.859 -0.208 6.660 1.00 0.00 C ATOM 20 C GLY A 614 -7.263 1.211 6.319 1.00 0.00 C ATOM 21 O GLY A 614 -6.435 2.124 6.352 1.00 0.00 O ATOM 0 H GLY A 614 -4.924 0.549 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -7.137 -0.869 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.413 -0.539 7.538 1.00 0.00 H new ATOM 25 N ARG A 615 -8.539 1.399 6.000 1.00 0.00 N ATOM 26 CA ARG A 615 -9.057 2.715 5.648 1.00 0.00 C ATOM 27 C ARG A 615 -10.105 3.176 6.655 1.00 0.00 C ATOM 28 O ARG A 615 -10.964 2.395 7.070 1.00 0.00 O ATOM 29 CB ARG A 615 -9.684 2.687 4.251 1.00 0.00 C ATOM 30 CG ARG A 615 -8.698 2.401 3.129 1.00 0.00 C ATOM 31 CD ARG A 615 -9.404 2.301 1.778 1.00 0.00 C ATOM 32 NE ARG A 615 -10.293 1.139 1.714 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.623 1.210 1.776 1.00 0.00 C ATOM 34 NH1 ARG A 615 -12.230 2.386 1.900 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.348 0.100 1.715 1.00 0.00 N ATOM 0 H ARG A 615 -9.235 0.654 5.978 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.220 3.414 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.468 1.930 4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.164 3.647 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -7.948 3.191 3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.170 1.470 3.335 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -9.980 3.209 1.601 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.661 2.234 0.983 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.868 0.217 1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -11.678 3.242 1.948 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.248 2.432 1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.888 -0.805 1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.366 0.152 1.762 1.00 0.00 H new ATOM 49 N ILE A 616 -10.019 4.438 7.050 1.00 0.00 N ATOM 50 CA ILE A 616 -10.964 5.025 7.991 1.00 0.00 C ATOM 51 C ILE A 616 -11.625 6.253 7.365 1.00 0.00 C ATOM 52 O ILE A 616 -10.944 7.108 6.795 1.00 0.00 O ATOM 53 CB ILE A 616 -10.265 5.425 9.313 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.631 4.193 9.970 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.251 6.085 10.272 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.725 4.522 11.140 1.00 0.00 C ATOM 0 H ILE A 616 -9.296 5.082 6.729 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.723 4.276 8.220 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.481 6.146 9.080 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.423 3.527 10.312 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.057 3.648 9.220 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.736 6.357 11.193 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.664 6.981 9.809 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.058 5.389 10.500 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.314 3.600 11.552 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -7.911 5.163 10.801 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.298 5.040 11.909 1.00 0.00 H new ATOM 68 N VAL A 617 -12.946 6.345 7.464 1.00 0.00 N ATOM 69 CA VAL A 617 -13.664 7.481 6.895 1.00 0.00 C ATOM 70 C VAL A 617 -14.144 8.407 8.007 1.00 0.00 C ATOM 71 O VAL A 617 -14.809 7.972 8.952 1.00 0.00 O ATOM 72 CB VAL A 617 -14.858 7.037 6.015 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.634 8.244 5.502 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.368 6.197 4.843 1.00 0.00 C ATOM 0 H VAL A 617 -13.537 5.655 7.928 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.968 8.017 6.250 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.526 6.434 6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.468 7.906 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.016 8.817 6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -14.974 8.874 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.218 5.892 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.679 6.785 4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -13.855 5.312 5.219 1.00 0.00 H new ATOM 84 N LEU A 618 -13.794 9.681 7.892 1.00 0.00 N ATOM 85 CA LEU A 618 -14.158 10.673 8.892 1.00 0.00 C ATOM 86 C LEU A 618 -15.216 11.622 8.345 1.00 0.00 C ATOM 87 O LEU A 618 -15.048 12.203 7.274 1.00 0.00 O ATOM 88 CB LEU A 618 -12.911 11.462 9.310 1.00 0.00 C ATOM 89 CG LEU A 618 -12.930 12.018 10.744 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.550 11.918 11.378 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.413 13.467 10.766 1.00 0.00 C ATOM 0 H LEU A 618 -13.255 10.053 7.110 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.572 10.161 9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.040 10.816 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.780 12.294 8.618 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.628 11.414 11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.586 12.317 12.392 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.239 10.874 11.409 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.836 12.492 10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.416 13.834 11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.745 14.082 10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.423 13.520 10.359 1.00 0.00 H new ATOM 103 N VAL A 619 -16.300 11.787 9.091 1.00 0.00 N ATOM 104 CA VAL A 619 -17.386 12.667 8.684 1.00 0.00 C ATOM 105 C VAL A 619 -17.549 13.790 9.689 1.00 0.00 C ATOM 106 O VAL A 619 -17.804 13.552 10.871 1.00 0.00 O ATOM 107 CB VAL A 619 -18.717 11.893 8.557 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.845 12.824 8.138 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.576 10.738 7.576 1.00 0.00 C ATOM 0 H VAL A 619 -16.450 11.320 9.985 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.133 13.081 7.708 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.965 11.480 9.535 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.772 12.257 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.965 13.609 8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.607 13.273 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.525 10.206 7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.299 11.125 6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.803 10.054 7.928 1.00 0.00 H new ATOM 119 N SER A 620 -17.391 15.015 9.204 1.00 0.00 N ATOM 120 CA SER A 620 -17.510 16.191 10.050 1.00 0.00 C ATOM 121 C SER A 620 -17.644 17.453 9.212 1.00 0.00 C ATOM 122 O SER A 620 -17.325 17.460 8.023 1.00 0.00 O ATOM 123 CB SER A 620 -16.290 16.313 10.965 1.00 0.00 C ATOM 124 OG SER A 620 -15.122 16.594 10.214 1.00 0.00 O ATOM 0 H SER A 620 -17.180 15.218 8.227 1.00 0.00 H new ATOM 0 HA SER A 620 -18.408 16.077 10.657 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.456 17.104 11.696 1.00 0.00 H new ATOM 0 HB3 SER A 620 -16.155 15.386 11.523 1.00 0.00 H new ATOM 0 HG SER A 620 -14.330 16.434 10.769 1.00 0.00 H new ATOM 130 N GLU A 621 -18.127 18.512 9.839 1.00 0.00 N ATOM 131 CA GLU A 621 -18.279 19.801 9.167 1.00 0.00 C ATOM 132 C GLU A 621 -17.122 20.747 9.503 1.00 0.00 C ATOM 133 O GLU A 621 -16.960 21.787 8.866 1.00 0.00 O ATOM 134 CB GLU A 621 -19.597 20.470 9.563 1.00 0.00 C ATOM 135 CG GLU A 621 -20.836 19.783 9.016 1.00 0.00 C ATOM 136 CD GLU A 621 -22.120 20.374 9.570 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.056 21.075 10.602 1.00 0.00 O ATOM 138 OE2 GLU A 621 -23.186 20.144 8.963 1.00 0.00 O ATOM 0 H GLU A 621 -18.423 18.509 10.815 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.277 19.603 8.095 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.663 20.500 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.585 21.503 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.842 19.863 7.929 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.795 18.721 9.257 1.00 0.00 H new ATOM 145 N ASP A 622 -16.323 20.387 10.505 1.00 0.00 N ATOM 146 CA ASP A 622 -15.207 21.233 10.930 1.00 0.00 C ATOM 147 C ASP A 622 -13.879 20.722 10.368 1.00 0.00 C ATOM 148 O ASP A 622 -13.359 19.699 10.812 1.00 0.00 O ATOM 149 CB ASP A 622 -15.147 21.295 12.462 1.00 0.00 C ATOM 150 CG ASP A 622 -14.173 22.343 12.979 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.443 22.943 12.160 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.149 22.568 14.205 1.00 0.00 O ATOM 0 H ASP A 622 -16.425 19.522 11.035 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.373 22.236 10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.143 21.510 12.850 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.858 20.317 12.848 1.00 0.00 H new ATOM 157 N GLU A 623 -13.336 21.462 9.403 1.00 0.00 N ATOM 158 CA GLU A 623 -12.067 21.110 8.762 1.00 0.00 C ATOM 159 C GLU A 623 -10.881 21.190 9.731 1.00 0.00 C ATOM 160 O GLU A 623 -9.916 20.438 9.594 1.00 0.00 O ATOM 161 CB GLU A 623 -11.814 22.030 7.554 1.00 0.00 C ATOM 162 CG GLU A 623 -11.554 23.495 7.906 1.00 0.00 C ATOM 163 CD GLU A 623 -12.813 24.345 7.922 1.00 0.00 C ATOM 164 OE1 GLU A 623 -13.916 23.777 8.070 1.00 0.00 O ATOM 165 OE2 GLU A 623 -12.692 25.580 7.787 1.00 0.00 O ATOM 0 H GLU A 623 -13.759 22.318 9.044 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.150 20.075 8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -10.959 21.648 6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -12.676 21.978 6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -11.077 23.547 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -10.851 23.914 7.187 1.00 0.00 H new ATOM 172 N ALA A 624 -10.964 22.093 10.707 1.00 0.00 N ATOM 173 CA ALA A 624 -9.891 22.280 11.686 1.00 0.00 C ATOM 174 C ALA A 624 -9.661 21.026 12.521 1.00 0.00 C ATOM 175 O ALA A 624 -8.522 20.621 12.751 1.00 0.00 O ATOM 176 CB ALA A 624 -10.206 23.461 12.593 1.00 0.00 C ATOM 0 H ALA A 624 -11.766 22.709 10.842 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.974 22.483 11.133 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.401 23.589 13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.302 24.366 11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.141 23.275 13.121 1.00 0.00 H new ATOM 182 N THR A 625 -10.749 20.410 12.965 1.00 0.00 N ATOM 183 CA THR A 625 -10.666 19.200 13.766 1.00 0.00 C ATOM 184 C THR A 625 -10.144 18.049 12.917 1.00 0.00 C ATOM 185 O THR A 625 -9.327 17.245 13.368 1.00 0.00 O ATOM 186 CB THR A 625 -12.038 18.826 14.367 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.521 19.903 15.179 1.00 0.00 O ATOM 188 CG2 THR A 625 -11.946 17.562 15.215 1.00 0.00 C ATOM 0 H THR A 625 -11.700 20.731 12.783 1.00 0.00 H new ATOM 0 HA THR A 625 -9.977 19.390 14.589 1.00 0.00 H new ATOM 0 HB THR A 625 -12.726 18.640 13.542 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.984 20.556 14.614 1.00 0.00 H new ATOM 0 HG21 THR A 625 -12.928 17.326 15.624 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.601 16.733 14.597 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.242 17.722 16.032 1.00 0.00 H new ATOM 196 N SER A 626 -10.614 18.000 11.672 1.00 0.00 N ATOM 197 CA SER A 626 -10.231 16.948 10.743 1.00 0.00 C ATOM 198 C SER A 626 -8.729 16.941 10.460 1.00 0.00 C ATOM 199 O SER A 626 -8.122 15.877 10.389 1.00 0.00 O ATOM 200 CB SER A 626 -11.002 17.090 9.435 1.00 0.00 C ATOM 201 OG SER A 626 -12.388 16.895 9.649 1.00 0.00 O ATOM 0 H SER A 626 -11.265 18.683 11.285 1.00 0.00 H new ATOM 0 HA SER A 626 -10.481 15.998 11.216 1.00 0.00 H new ATOM 0 HB2 SER A 626 -10.830 18.079 9.011 1.00 0.00 H new ATOM 0 HB3 SER A 626 -10.635 16.364 8.710 1.00 0.00 H new ATOM 0 HG SER A 626 -12.813 16.619 8.810 1.00 0.00 H new ATOM 207 N THR A 627 -8.128 18.122 10.312 1.00 0.00 N ATOM 208 CA THR A 627 -6.693 18.208 10.026 1.00 0.00 C ATOM 209 C THR A 627 -5.835 17.677 11.180 1.00 0.00 C ATOM 210 O THR A 627 -4.789 17.064 10.949 1.00 0.00 O ATOM 211 CB THR A 627 -6.260 19.655 9.701 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.574 20.537 10.786 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.935 20.151 8.430 1.00 0.00 C ATOM 0 H THR A 627 -8.603 19.022 10.384 1.00 0.00 H new ATOM 0 HA THR A 627 -6.528 17.578 9.152 1.00 0.00 H new ATOM 0 HB THR A 627 -5.181 19.650 9.549 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.316 20.164 11.307 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.614 21.172 8.222 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.658 19.507 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.017 20.130 8.561 1.00 0.00 H new ATOM 221 N LEU A 628 -6.278 17.905 12.412 1.00 0.00 N ATOM 222 CA LEU A 628 -5.535 17.449 13.587 1.00 0.00 C ATOM 223 C LEU A 628 -5.652 15.937 13.788 1.00 0.00 C ATOM 224 O LEU A 628 -4.650 15.250 13.989 1.00 0.00 O ATOM 225 CB LEU A 628 -6.023 18.176 14.847 1.00 0.00 C ATOM 226 CG LEU A 628 -5.167 19.367 15.295 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.705 18.965 15.423 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.319 20.533 14.327 1.00 0.00 C ATOM 0 H LEU A 628 -7.144 18.400 12.625 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.485 17.685 13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -7.040 18.527 14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -6.071 17.457 15.665 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.519 19.687 16.276 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.117 19.826 15.742 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.610 18.168 16.160 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.339 18.613 14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -4.704 21.368 14.663 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -4.999 20.224 13.332 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -6.363 20.843 14.292 1.00 0.00 H new ATOM 240 N ILE A 629 -6.879 15.426 13.722 1.00 0.00 N ATOM 241 CA ILE A 629 -7.132 14.000 13.919 1.00 0.00 C ATOM 242 C ILE A 629 -6.586 13.143 12.768 1.00 0.00 C ATOM 243 O ILE A 629 -6.084 12.038 12.993 1.00 0.00 O ATOM 244 CB ILE A 629 -8.644 13.730 14.111 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.897 12.264 14.479 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.431 14.116 12.871 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.305 12.003 14.967 1.00 0.00 C ATOM 0 H ILE A 629 -7.715 15.979 13.533 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.598 13.711 14.824 1.00 0.00 H new ATOM 0 HB ILE A 629 -8.990 14.352 14.936 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.700 11.639 13.608 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.190 11.964 15.253 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.490 13.915 13.035 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.290 15.177 12.666 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.079 13.533 12.020 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.416 10.946 15.210 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.499 12.602 15.857 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.016 12.272 14.186 1.00 0.00 H new ATOM 259 N CYS A 630 -6.676 13.661 11.539 1.00 0.00 N ATOM 260 CA CYS A 630 -6.197 12.944 10.358 1.00 0.00 C ATOM 261 C CYS A 630 -4.703 12.682 10.451 1.00 0.00 C ATOM 262 O CYS A 630 -4.237 11.590 10.127 1.00 0.00 O ATOM 263 CB CYS A 630 -6.509 13.731 9.081 1.00 0.00 C ATOM 264 SG CYS A 630 -6.033 12.888 7.552 1.00 0.00 S ATOM 0 H CYS A 630 -7.078 14.577 11.338 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.717 11.987 10.317 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.578 13.940 9.049 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -5.997 14.692 9.127 1.00 0.00 H new ATOM 0 HG CYS A 630 -4.996 12.137 7.775 1.00 0.00 H new ATOM 270 N SER A 631 -3.960 13.689 10.896 1.00 0.00 N ATOM 271 CA SER A 631 -2.513 13.577 11.026 1.00 0.00 C ATOM 272 C SER A 631 -2.140 12.479 12.022 1.00 0.00 C ATOM 273 O SER A 631 -1.212 11.706 11.782 1.00 0.00 O ATOM 274 CB SER A 631 -1.923 14.915 11.477 1.00 0.00 C ATOM 275 OG SER A 631 -2.131 15.920 10.499 1.00 0.00 O ATOM 0 H SER A 631 -4.338 14.595 11.174 1.00 0.00 H new ATOM 0 HA SER A 631 -2.100 13.312 10.053 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.381 15.219 12.418 1.00 0.00 H new ATOM 0 HB3 SER A 631 -0.855 14.801 11.664 1.00 0.00 H new ATOM 0 HG SER A 631 -3.017 16.320 10.625 1.00 0.00 H new ATOM 281 N ILE A 632 -2.874 12.415 13.134 1.00 0.00 N ATOM 282 CA ILE A 632 -2.626 11.408 14.164 1.00 0.00 C ATOM 283 C ILE A 632 -2.858 9.994 13.618 1.00 0.00 C ATOM 284 O ILE A 632 -2.019 9.105 13.781 1.00 0.00 O ATOM 285 CB ILE A 632 -3.545 11.640 15.390 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.182 12.950 16.097 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.450 10.475 16.369 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.206 13.388 17.127 1.00 0.00 C ATOM 0 H ILE A 632 -3.645 13.049 13.343 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.585 11.503 14.471 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.572 11.708 15.031 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.215 12.834 16.585 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.070 13.737 15.351 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.104 10.661 17.221 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.756 9.555 15.871 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.422 10.374 16.716 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.883 14.322 17.587 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.170 13.537 16.641 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.302 12.620 17.894 1.00 0.00 H new ATOM 300 N LEU A 633 -4.000 9.805 12.956 1.00 0.00 N ATOM 301 CA LEU A 633 -4.362 8.507 12.385 1.00 0.00 C ATOM 302 C LEU A 633 -3.452 8.108 11.223 1.00 0.00 C ATOM 303 O LEU A 633 -3.089 6.937 11.091 1.00 0.00 O ATOM 304 CB LEU A 633 -5.824 8.519 11.926 1.00 0.00 C ATOM 305 CG LEU A 633 -6.861 8.569 13.057 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.262 8.799 12.505 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.820 7.292 13.889 1.00 0.00 C ATOM 0 H LEU A 633 -4.693 10.538 12.802 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.231 7.763 13.171 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -5.977 9.380 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.007 7.628 11.325 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.607 9.409 13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -8.977 8.830 13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.289 9.745 11.965 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.524 7.986 11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.564 7.352 14.684 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.038 6.435 13.251 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.829 7.175 14.327 1.00 0.00 H new ATOM 319 N THR A 634 -3.087 9.077 10.384 1.00 0.00 N ATOM 320 CA THR A 634 -2.223 8.807 9.235 1.00 0.00 C ATOM 321 C THR A 634 -0.835 8.360 9.696 1.00 0.00 C ATOM 322 O THR A 634 -0.237 7.460 9.107 1.00 0.00 O ATOM 323 CB THR A 634 -2.095 10.033 8.309 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.393 10.444 7.864 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.240 9.702 7.093 1.00 0.00 C ATOM 0 H THR A 634 -3.374 10.051 10.477 1.00 0.00 H new ATOM 0 HA THR A 634 -2.691 8.003 8.666 1.00 0.00 H new ATOM 0 HB THR A 634 -1.621 10.837 8.872 1.00 0.00 H new ATOM 0 HG1 THR A 634 -3.946 10.676 8.639 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.162 10.581 6.453 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.244 9.402 7.419 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.701 8.886 6.536 1.00 0.00 H new ATOM 333 N THR A 635 -0.331 9.000 10.753 1.00 0.00 N ATOM 334 CA THR A 635 0.980 8.665 11.311 1.00 0.00 C ATOM 335 C THR A 635 1.011 7.198 11.742 1.00 0.00 C ATOM 336 O THR A 635 2.020 6.510 11.572 1.00 0.00 O ATOM 337 CB THR A 635 1.330 9.573 12.512 1.00 0.00 C ATOM 338 OG1 THR A 635 1.350 10.943 12.096 1.00 0.00 O ATOM 339 CG2 THR A 635 2.686 9.212 13.106 1.00 0.00 C ATOM 0 H THR A 635 -0.813 9.755 11.241 1.00 0.00 H new ATOM 0 HA THR A 635 1.725 8.829 10.533 1.00 0.00 H new ATOM 0 HB THR A 635 0.567 9.424 13.276 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.452 11.324 12.183 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.901 9.870 13.948 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.669 8.177 13.449 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.459 9.330 12.347 1.00 0.00 H new ATOM 347 N ALA A 636 -0.102 6.730 12.307 1.00 0.00 N ATOM 348 CA ALA A 636 -0.228 5.342 12.745 1.00 0.00 C ATOM 349 C ALA A 636 -0.152 4.374 11.558 1.00 0.00 C ATOM 350 O ALA A 636 0.084 3.180 11.734 1.00 0.00 O ATOM 351 CB ALA A 636 -1.532 5.144 13.506 1.00 0.00 C ATOM 0 H ALA A 636 -0.934 7.297 12.472 1.00 0.00 H new ATOM 0 HA ALA A 636 0.607 5.123 13.410 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.612 4.105 13.826 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.546 5.795 14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.373 5.390 12.857 1.00 0.00 H new ATOM 357 N GLY A 637 -0.360 4.900 10.350 1.00 0.00 N ATOM 358 CA GLY A 637 -0.304 4.077 9.154 1.00 0.00 C ATOM 359 C GLY A 637 -1.663 3.848 8.518 1.00 0.00 C ATOM 360 O GLY A 637 -1.779 3.103 7.546 1.00 0.00 O ATOM 0 H GLY A 637 -0.567 5.884 10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.355 4.551 8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.139 3.113 9.405 1.00 0.00 H new ATOM 364 N TYR A 638 -2.691 4.489 9.059 1.00 0.00 N ATOM 365 CA TYR A 638 -4.042 4.337 8.528 1.00 0.00 C ATOM 366 C TYR A 638 -4.434 5.515 7.643 1.00 0.00 C ATOM 367 O TYR A 638 -4.093 6.661 7.931 1.00 0.00 O ATOM 368 CB TYR A 638 -5.050 4.170 9.667 1.00 0.00 C ATOM 369 CG TYR A 638 -4.908 2.860 10.411 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.089 2.758 11.528 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.590 1.725 9.990 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.953 1.561 12.205 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.459 0.526 10.664 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.639 0.448 11.768 1.00 0.00 C ATOM 375 OH TYR A 638 -4.504 -0.746 12.438 1.00 0.00 O ATOM 0 H TYR A 638 -2.618 5.116 9.860 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.053 3.439 7.911 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.930 4.993 10.371 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.059 4.241 9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.550 3.628 11.873 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.232 1.781 9.123 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.312 1.498 13.072 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.998 -0.347 10.326 1.00 0.00 H new ATOM 0 HH TYR A 638 -3.673 -1.185 12.160 1.00 0.00 H new ATOM 385 N GLN A 639 -5.151 5.222 6.561 1.00 0.00 N ATOM 386 CA GLN A 639 -5.596 6.259 5.637 1.00 0.00 C ATOM 387 C GLN A 639 -6.935 6.819 6.082 1.00 0.00 C ATOM 388 O GLN A 639 -7.835 6.066 6.461 1.00 0.00 O ATOM 389 CB GLN A 639 -5.734 5.705 4.222 1.00 0.00 C ATOM 390 CG GLN A 639 -4.444 5.130 3.657 1.00 0.00 C ATOM 391 CD GLN A 639 -3.326 6.153 3.591 1.00 0.00 C ATOM 392 OE1 GLN A 639 -3.464 7.201 2.965 1.00 0.00 O ATOM 393 NE2 GLN A 639 -2.209 5.853 4.241 1.00 0.00 N ATOM 0 H GLN A 639 -5.435 4.277 6.304 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.847 7.051 5.638 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.498 4.928 4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.085 6.500 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.125 4.289 4.273 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.633 4.739 2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -2.136 4.972 4.749 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -1.424 6.504 4.233 1.00 0.00 H new ATOM 402 N VAL A 640 -7.072 8.134 6.029 1.00 0.00 N ATOM 403 CA VAL A 640 -8.308 8.773 6.439 1.00 0.00 C ATOM 404 C VAL A 640 -8.971 9.531 5.288 1.00 0.00 C ATOM 405 O VAL A 640 -8.331 10.323 4.596 1.00 0.00 O ATOM 406 CB VAL A 640 -8.064 9.751 7.612 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.360 10.422 8.052 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.412 9.030 8.781 1.00 0.00 C ATOM 0 H VAL A 640 -6.346 8.775 5.708 1.00 0.00 H new ATOM 0 HA VAL A 640 -8.977 7.975 6.760 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.387 10.530 7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.155 11.103 8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.782 10.981 7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.071 9.662 8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.248 9.734 9.597 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.064 8.225 9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.456 8.613 8.464 1.00 0.00 H new ATOM 418 N ILE A 641 -10.261 9.272 5.094 1.00 0.00 N ATOM 419 CA ILE A 641 -11.036 9.942 4.055 1.00 0.00 C ATOM 420 C ILE A 641 -12.046 10.870 4.724 1.00 0.00 C ATOM 421 O ILE A 641 -12.893 10.416 5.490 1.00 0.00 O ATOM 422 CB ILE A 641 -11.782 8.927 3.153 1.00 0.00 C ATOM 423 CG1 ILE A 641 -10.793 7.915 2.540 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.549 9.652 2.053 1.00 0.00 C ATOM 425 CD1 ILE A 641 -9.727 8.551 1.672 1.00 0.00 C ATOM 0 H ILE A 641 -10.794 8.599 5.646 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.353 10.507 3.421 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.495 8.381 3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.310 7.360 3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.350 7.192 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.067 8.923 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.277 10.328 2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.852 10.224 1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.070 7.776 1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.200 9.082 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.143 9.253 2.268 1.00 0.00 H new ATOM 437 N TRP A 642 -11.956 12.165 4.446 1.00 0.00 N ATOM 438 CA TRP A 642 -12.853 13.138 5.063 1.00 0.00 C ATOM 439 C TRP A 642 -14.092 13.408 4.210 1.00 0.00 C ATOM 440 O TRP A 642 -13.993 13.723 3.024 1.00 0.00 O ATOM 441 CB TRP A 642 -12.104 14.447 5.337 1.00 0.00 C ATOM 442 CG TRP A 642 -12.932 15.480 6.042 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.705 15.295 7.152 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.071 16.861 5.682 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.312 16.475 7.506 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.940 17.451 6.619 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.544 17.656 4.659 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.293 18.796 6.565 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -12.895 18.992 4.606 1.00 0.00 C ATOM 450 CH2 TRP A 642 -13.762 19.550 5.553 1.00 0.00 C ATOM 0 H TRP A 642 -11.275 12.566 3.801 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.196 12.710 6.005 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.220 14.231 5.938 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.753 14.859 4.391 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.822 14.358 7.675 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.938 16.604 8.301 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.875 17.234 3.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.961 19.229 7.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -12.494 19.616 3.821 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -14.017 20.597 5.484 1.00 0.00 H new ATOM 461 N LEU A 643 -15.259 13.277 4.837 1.00 0.00 N ATOM 462 CA LEU A 643 -16.535 13.522 4.178 1.00 0.00 C ATOM 463 C LEU A 643 -17.284 14.649 4.885 1.00 0.00 C ATOM 464 O LEU A 643 -17.438 14.628 6.108 1.00 0.00 O ATOM 465 CB LEU A 643 -17.392 12.253 4.188 1.00 0.00 C ATOM 466 CG LEU A 643 -17.560 11.554 2.834 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.071 12.529 1.781 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.247 10.926 2.388 1.00 0.00 C ATOM 0 H LEU A 643 -15.344 12.998 5.815 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.340 13.812 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -16.952 11.545 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.381 12.507 4.570 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.299 10.761 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.182 12.011 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.037 12.928 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.360 13.347 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.387 10.435 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.487 11.701 2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.926 10.192 3.126 1.00 0.00 H new ATOM 480 N VAL A 644 -17.758 15.624 4.118 1.00 0.00 N ATOM 481 CA VAL A 644 -18.481 16.759 4.687 1.00 0.00 C ATOM 482 C VAL A 644 -19.978 16.684 4.370 1.00 0.00 C ATOM 483 O VAL A 644 -20.616 17.706 4.118 1.00 0.00 O ATOM 484 CB VAL A 644 -17.935 18.103 4.150 1.00 0.00 C ATOM 485 CG1 VAL A 644 -17.853 19.134 5.266 1.00 0.00 C ATOM 486 CG2 VAL A 644 -16.573 17.921 3.487 1.00 0.00 C ATOM 0 H VAL A 644 -17.656 15.653 3.104 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.333 16.710 5.766 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.630 18.467 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -17.467 20.072 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -18.847 19.299 5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -17.187 18.771 6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -16.216 18.883 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -15.864 17.524 4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -16.664 17.225 2.653 1.00 0.00 H new ATOM 496 N ASP A 645 -20.541 15.478 4.388 1.00 0.00 N ATOM 497 CA ASP A 645 -21.965 15.308 4.070 1.00 0.00 C ATOM 498 C ASP A 645 -22.588 14.112 4.791 1.00 0.00 C ATOM 499 O ASP A 645 -23.740 14.173 5.216 1.00 0.00 O ATOM 500 CB ASP A 645 -22.154 15.155 2.559 1.00 0.00 C ATOM 501 CG ASP A 645 -23.478 15.721 2.083 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.507 15.031 2.239 1.00 0.00 O ATOM 503 OD2 ASP A 645 -23.484 16.853 1.556 1.00 0.00 O ATOM 0 H ASP A 645 -20.047 14.615 4.615 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.478 16.204 4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.339 15.659 2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.096 14.099 2.293 1.00 0.00 H new ATOM 508 N GLY A 646 -21.828 13.031 4.930 1.00 0.00 N ATOM 509 CA GLY A 646 -22.338 11.844 5.600 1.00 0.00 C ATOM 510 C GLY A 646 -23.327 11.046 4.768 1.00 0.00 C ATOM 511 O GLY A 646 -24.203 10.379 5.321 1.00 0.00 O ATOM 0 H GLY A 646 -20.869 12.953 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.500 11.200 5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.819 12.143 6.531 1.00 0.00 H new ATOM 515 N GLU A 647 -23.203 11.112 3.443 1.00 0.00 N ATOM 516 CA GLU A 647 -24.096 10.377 2.559 1.00 0.00 C ATOM 517 C GLU A 647 -23.816 8.882 2.639 1.00 0.00 C ATOM 518 O GLU A 647 -22.679 8.438 2.483 1.00 0.00 O ATOM 519 CB GLU A 647 -23.952 10.856 1.113 1.00 0.00 C ATOM 520 CG GLU A 647 -24.675 12.162 0.822 1.00 0.00 C ATOM 521 CD GLU A 647 -24.482 12.631 -0.608 1.00 0.00 C ATOM 522 OE1 GLU A 647 -24.486 11.776 -1.517 1.00 0.00 O ATOM 523 OE2 GLU A 647 -24.322 13.851 -0.815 1.00 0.00 O ATOM 0 H GLU A 647 -22.494 11.666 2.963 1.00 0.00 H new ATOM 0 HA GLU A 647 -25.119 10.565 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.893 10.980 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -24.334 10.084 0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -25.740 12.035 1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.315 12.932 1.504 1.00 0.00 H new ATOM 530 N VAL A 648 -24.876 8.124 2.863 1.00 0.00 N ATOM 531 CA VAL A 648 -24.810 6.674 2.980 1.00 0.00 C ATOM 532 C VAL A 648 -24.297 6.040 1.695 1.00 0.00 C ATOM 533 O VAL A 648 -23.511 5.100 1.743 1.00 0.00 O ATOM 534 CB VAL A 648 -26.194 6.083 3.339 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.182 4.559 3.278 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.633 6.561 4.714 1.00 0.00 C ATOM 0 H VAL A 648 -25.818 8.501 2.970 1.00 0.00 H new ATOM 0 HA VAL A 648 -24.110 6.445 3.784 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.912 6.437 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.170 4.177 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.920 4.237 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.448 4.172 3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.608 6.137 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.906 6.240 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.700 7.649 4.717 1.00 0.00 H new ATOM 546 N GLU A 649 -24.737 6.552 0.548 1.00 0.00 N ATOM 547 CA GLU A 649 -24.303 6.008 -0.733 1.00 0.00 C ATOM 548 C GLU A 649 -22.791 6.148 -0.885 1.00 0.00 C ATOM 549 O GLU A 649 -22.114 5.219 -1.327 1.00 0.00 O ATOM 550 CB GLU A 649 -25.008 6.729 -1.889 1.00 0.00 C ATOM 551 CG GLU A 649 -26.498 6.434 -1.986 1.00 0.00 C ATOM 552 CD GLU A 649 -27.352 7.390 -1.172 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.786 8.166 -0.371 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.590 7.362 -1.335 1.00 0.00 O ATOM 0 H GLU A 649 -25.387 7.335 0.480 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.567 4.951 -0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.868 7.804 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.530 6.445 -2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.804 6.484 -3.031 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.683 5.414 -1.648 1.00 0.00 H new ATOM 561 N ARG A 650 -22.270 7.314 -0.511 1.00 0.00 N ATOM 562 CA ARG A 650 -20.832 7.563 -0.581 1.00 0.00 C ATOM 563 C ARG A 650 -20.090 6.731 0.462 1.00 0.00 C ATOM 564 O ARG A 650 -19.027 6.174 0.181 1.00 0.00 O ATOM 565 CB ARG A 650 -20.531 9.050 -0.373 1.00 0.00 C ATOM 566 CG ARG A 650 -20.994 9.935 -1.519 1.00 0.00 C ATOM 567 CD ARG A 650 -20.687 11.401 -1.248 1.00 0.00 C ATOM 568 NE ARG A 650 -21.143 12.268 -2.333 1.00 0.00 N ATOM 569 CZ ARG A 650 -20.440 12.507 -3.437 1.00 0.00 C ATOM 570 NH1 ARG A 650 -19.244 11.954 -3.603 1.00 0.00 N ATOM 571 NH2 ARG A 650 -20.935 13.302 -4.378 1.00 0.00 N ATOM 0 H ARG A 650 -22.819 8.098 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.487 7.271 -1.573 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -21.010 9.383 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.457 9.178 -0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -20.504 9.624 -2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -22.066 9.808 -1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -21.165 11.705 -0.317 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -19.613 11.527 -1.111 1.00 0.00 H new ATOM 0 HE ARG A 650 -22.054 12.716 -2.238 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -18.860 11.343 -2.882 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.709 12.141 -4.451 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.853 13.729 -4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -20.397 13.486 -5.225 1.00 0.00 H new ATOM 585 N LEU A 651 -20.658 6.654 1.667 1.00 0.00 N ATOM 586 CA LEU A 651 -20.056 5.878 2.750 1.00 0.00 C ATOM 587 C LEU A 651 -20.051 4.395 2.409 1.00 0.00 C ATOM 588 O LEU A 651 -19.083 3.691 2.686 1.00 0.00 O ATOM 589 CB LEU A 651 -20.804 6.104 4.069 1.00 0.00 C ATOM 590 CG LEU A 651 -20.645 7.499 4.688 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.596 7.684 5.865 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.206 7.734 5.130 1.00 0.00 C ATOM 0 H LEU A 651 -21.531 7.118 1.916 1.00 0.00 H new ATOM 0 HA LEU A 651 -19.027 6.218 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.865 5.919 3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.462 5.364 4.792 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.897 8.234 3.924 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.464 8.681 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.625 7.568 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.380 6.936 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.117 8.729 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.927 6.987 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.543 7.655 4.268 1.00 0.00 H new ATOM 604 N LEU A 652 -21.152 3.923 1.825 1.00 0.00 N ATOM 605 CA LEU A 652 -21.267 2.520 1.424 1.00 0.00 C ATOM 606 C LEU A 652 -20.280 2.181 0.304 1.00 0.00 C ATOM 607 O LEU A 652 -19.643 1.128 0.324 1.00 0.00 O ATOM 608 CB LEU A 652 -22.697 2.204 0.975 1.00 0.00 C ATOM 609 CG LEU A 652 -22.945 0.750 0.551 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.717 -0.196 1.722 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.353 0.589 0.000 1.00 0.00 C ATOM 0 H LEU A 652 -21.975 4.489 1.619 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.024 1.907 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.379 2.449 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.951 2.857 0.140 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.236 0.496 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.898 -1.222 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.689 -0.101 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.401 0.057 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.512 -0.448 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.077 0.862 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.481 1.237 -0.867 1.00 0.00 H new ATOM 623 N ALA A 653 -20.166 3.079 -0.676 1.00 0.00 N ATOM 624 CA ALA A 653 -19.263 2.878 -1.815 1.00 0.00 C ATOM 625 C ALA A 653 -17.805 2.807 -1.370 1.00 0.00 C ATOM 626 O ALA A 653 -17.026 2.000 -1.874 1.00 0.00 O ATOM 627 CB ALA A 653 -19.447 3.991 -2.836 1.00 0.00 C ATOM 0 H ALA A 653 -20.688 3.955 -0.705 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.517 1.924 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.771 3.830 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.477 3.990 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.225 4.952 -2.371 1.00 0.00 H new ATOM 633 N LEU A 654 -17.449 3.659 -0.419 1.00 0.00 N ATOM 634 CA LEU A 654 -16.090 3.710 0.114 1.00 0.00 C ATOM 635 C LEU A 654 -16.028 2.999 1.454 1.00 0.00 C ATOM 636 O LEU A 654 -15.222 3.354 2.314 1.00 0.00 O ATOM 637 CB LEU A 654 -15.647 5.164 0.277 1.00 0.00 C ATOM 638 CG LEU A 654 -15.683 5.990 -1.012 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.379 7.452 -0.723 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.693 5.436 -2.030 1.00 0.00 C ATOM 0 H LEU A 654 -18.088 4.332 0.005 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.419 3.209 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.286 5.644 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.632 5.178 0.674 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.687 5.923 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.410 8.021 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.122 7.848 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.387 7.536 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.733 6.035 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.686 5.472 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.952 4.403 -2.265 1.00 0.00 H new ATOM 652 N THR A 655 -16.901 2.001 1.609 1.00 0.00 N ATOM 653 CA THR A 655 -17.021 1.228 2.850 1.00 0.00 C ATOM 654 C THR A 655 -15.666 0.842 3.460 1.00 0.00 C ATOM 655 O THR A 655 -14.916 0.024 2.921 1.00 0.00 O ATOM 656 CB THR A 655 -17.882 -0.042 2.636 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.943 -0.813 3.843 1.00 0.00 O ATOM 658 CG2 THR A 655 -17.347 -0.906 1.500 1.00 0.00 C ATOM 0 H THR A 655 -17.546 1.705 0.877 1.00 0.00 H new ATOM 0 HA THR A 655 -17.517 1.888 3.562 1.00 0.00 H new ATOM 0 HB THR A 655 -18.884 0.288 2.364 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.491 -1.611 3.694 1.00 0.00 H new ATOM 0 HG21 THR A 655 -17.979 -1.786 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 655 -17.350 -0.332 0.574 1.00 0.00 H new ATOM 0 HG23 THR A 655 -16.328 -1.219 1.730 1.00 0.00 H new ATOM 666 N PRO A 656 -15.339 1.473 4.602 1.00 0.00 N ATOM 667 CA PRO A 656 -14.108 1.229 5.353 1.00 0.00 C ATOM 668 C PRO A 656 -14.305 0.179 6.439 1.00 0.00 C ATOM 669 O PRO A 656 -15.364 -0.443 6.526 1.00 0.00 O ATOM 670 CB PRO A 656 -13.851 2.595 5.968 1.00 0.00 C ATOM 671 CG PRO A 656 -15.233 3.073 6.325 1.00 0.00 C ATOM 672 CD PRO A 656 -16.153 2.525 5.255 1.00 0.00 C ATOM 0 HA PRO A 656 -13.293 0.846 4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.208 2.528 6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.361 3.268 5.265 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.526 2.716 7.312 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.274 4.162 6.355 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.068 2.116 5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.451 3.299 4.547 1.00 0.00 H new ATOM 680 N ILE A 657 -13.279 -0.032 7.253 1.00 0.00 N ATOM 681 CA ILE A 657 -13.379 -0.981 8.352 1.00 0.00 C ATOM 682 C ILE A 657 -14.084 -0.330 9.532 1.00 0.00 C ATOM 683 O ILE A 657 -14.680 -1.002 10.375 1.00 0.00 O ATOM 684 CB ILE A 657 -12.002 -1.488 8.815 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.037 -0.315 9.041 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.429 -2.480 7.812 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.735 -0.716 9.704 1.00 0.00 C ATOM 0 H ILE A 657 -12.376 0.437 7.174 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.948 -1.835 7.986 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.131 -2.005 9.766 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.817 0.153 8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.531 0.437 9.656 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.455 -2.826 8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.103 -3.331 7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.318 -1.994 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.105 0.164 9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.944 -1.156 10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.218 -1.445 9.080 1.00 0.00 H new ATOM 699 N ALA A 658 -14.012 0.996 9.571 1.00 0.00 N ATOM 700 CA ALA A 658 -14.636 1.771 10.629 1.00 0.00 C ATOM 701 C ALA A 658 -14.867 3.213 10.193 1.00 0.00 C ATOM 702 O ALA A 658 -14.122 3.746 9.367 1.00 0.00 O ATOM 703 CB ALA A 658 -13.797 1.745 11.900 1.00 0.00 C ATOM 0 H ALA A 658 -13.523 1.557 8.874 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.601 1.310 10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.290 2.334 12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.687 0.716 12.242 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.813 2.167 11.695 1.00 0.00 H new ATOM 709 N VAL A 659 -15.893 3.841 10.754 1.00 0.00 N ATOM 710 CA VAL A 659 -16.201 5.230 10.438 1.00 0.00 C ATOM 711 C VAL A 659 -16.156 6.081 11.694 1.00 0.00 C ATOM 712 O VAL A 659 -16.509 5.631 12.786 1.00 0.00 O ATOM 713 CB VAL A 659 -17.592 5.394 9.771 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.608 4.773 8.385 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.688 4.787 10.635 1.00 0.00 C ATOM 0 H VAL A 659 -16.525 3.411 11.429 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.443 5.561 9.728 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.786 6.462 9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.595 4.902 7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.861 5.261 7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.380 3.710 8.460 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.652 4.916 10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.493 3.724 10.777 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.705 5.285 11.604 1.00 0.00 H new ATOM 725 N LEU A 660 -15.709 7.315 11.529 1.00 0.00 N ATOM 726 CA LEU A 660 -15.622 8.240 12.640 1.00 0.00 C ATOM 727 C LEU A 660 -16.507 9.447 12.371 1.00 0.00 C ATOM 728 O LEU A 660 -16.280 10.194 11.416 1.00 0.00 O ATOM 729 CB LEU A 660 -14.166 8.673 12.855 1.00 0.00 C ATOM 730 CG LEU A 660 -13.829 9.145 14.273 1.00 0.00 C ATOM 731 CD1 LEU A 660 -12.422 8.717 14.668 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.979 10.656 14.391 1.00 0.00 C ATOM 0 H LEU A 660 -15.401 7.697 10.635 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.969 7.746 13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.514 7.837 12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -13.936 9.478 12.157 1.00 0.00 H new ATOM 0 HG LEU A 660 -14.534 8.676 14.959 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -12.206 9.064 15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -12.349 7.630 14.634 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.702 9.150 13.974 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -13.735 10.968 15.406 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.303 11.145 13.689 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -15.007 10.939 14.162 1.00 0.00 H new ATOM 744 N LEU A 661 -17.515 9.636 13.206 1.00 0.00 N ATOM 745 CA LEU A 661 -18.433 10.751 13.034 1.00 0.00 C ATOM 746 C LEU A 661 -18.113 11.830 14.061 1.00 0.00 C ATOM 747 O LEU A 661 -18.324 11.639 15.258 1.00 0.00 O ATOM 748 CB LEU A 661 -19.876 10.257 13.200 1.00 0.00 C ATOM 749 CG LEU A 661 -20.233 9.003 12.371 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.662 8.543 12.636 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.029 9.251 10.880 1.00 0.00 C ATOM 0 H LEU A 661 -17.718 9.036 14.005 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.323 11.173 12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.052 10.040 14.254 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.555 11.063 12.923 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.557 8.209 12.687 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.877 7.659 12.036 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.776 8.301 13.693 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.356 9.340 12.370 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.288 8.351 10.323 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.667 10.074 10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -18.986 9.506 10.693 1.00 0.00 H new ATOM 763 N ALA A 662 -17.604 12.964 13.595 1.00 0.00 N ATOM 764 CA ALA A 662 -17.230 14.047 14.495 1.00 0.00 C ATOM 765 C ALA A 662 -18.229 15.196 14.467 1.00 0.00 C ATOM 766 O ALA A 662 -18.599 15.685 13.400 1.00 0.00 O ATOM 767 CB ALA A 662 -15.841 14.558 14.137 1.00 0.00 C ATOM 0 H ALA A 662 -17.442 13.157 12.607 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.229 13.644 15.508 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.566 15.368 14.813 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.119 13.746 14.230 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.842 14.926 13.111 1.00 0.00 H new ATOM 773 N GLU A 663 -18.660 15.615 15.648 1.00 0.00 N ATOM 774 CA GLU A 663 -19.589 16.730 15.773 1.00 0.00 C ATOM 775 C GLU A 663 -18.861 18.059 15.530 1.00 0.00 C ATOM 776 O GLU A 663 -17.696 18.205 15.902 1.00 0.00 O ATOM 777 CB GLU A 663 -20.227 16.733 17.166 1.00 0.00 C ATOM 778 CG GLU A 663 -21.086 15.510 17.447 1.00 0.00 C ATOM 779 CD GLU A 663 -21.610 15.473 18.869 1.00 0.00 C ATOM 780 OE1 GLU A 663 -21.134 16.275 19.702 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.500 14.644 19.150 1.00 0.00 O ATOM 0 H GLU A 663 -18.380 15.199 16.536 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.372 16.615 15.024 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.439 16.793 17.917 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.839 17.629 17.274 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -21.927 15.496 16.754 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.502 14.610 17.257 1.00 0.00 H new ATOM 788 N PRO A 664 -19.532 19.048 14.905 1.00 0.00 N ATOM 789 CA PRO A 664 -20.917 18.912 14.436 1.00 0.00 C ATOM 790 C PRO A 664 -21.042 18.006 13.208 1.00 0.00 C ATOM 791 O PRO A 664 -20.220 18.057 12.289 1.00 0.00 O ATOM 792 CB PRO A 664 -21.312 20.349 14.084 1.00 0.00 C ATOM 793 CG PRO A 664 -20.026 21.017 13.738 1.00 0.00 C ATOM 794 CD PRO A 664 -18.984 20.389 14.627 1.00 0.00 C ATOM 0 HA PRO A 664 -21.554 18.448 15.189 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.010 20.375 13.247 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -21.802 20.843 14.923 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -19.781 20.872 12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.086 22.092 13.906 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.015 20.332 14.131 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.840 20.962 15.543 1.00 0.00 H new ATOM 802 N PHE A 665 -22.084 17.187 13.207 1.00 0.00 N ATOM 803 CA PHE A 665 -22.343 16.262 12.108 1.00 0.00 C ATOM 804 C PHE A 665 -23.137 16.925 10.983 1.00 0.00 C ATOM 805 O PHE A 665 -23.892 17.869 11.212 1.00 0.00 O ATOM 806 CB PHE A 665 -23.105 15.038 12.624 1.00 0.00 C ATOM 807 CG PHE A 665 -23.977 15.307 13.821 1.00 0.00 C ATOM 808 CD1 PHE A 665 -25.094 16.121 13.721 1.00 0.00 C ATOM 809 CD2 PHE A 665 -23.677 14.738 15.049 1.00 0.00 C ATOM 810 CE1 PHE A 665 -25.896 16.362 14.820 1.00 0.00 C ATOM 811 CE2 PHE A 665 -24.475 14.975 16.152 1.00 0.00 C ATOM 812 CZ PHE A 665 -25.586 15.790 16.038 1.00 0.00 C ATOM 0 H PHE A 665 -22.770 17.143 13.961 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.379 15.954 11.702 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -23.726 14.646 11.819 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -22.386 14.260 12.881 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.341 16.573 12.772 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -22.809 14.102 15.145 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -26.764 16.997 14.727 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -24.231 14.524 17.102 1.00 0.00 H new ATOM 0 HZ PHE A 665 -26.210 15.979 16.899 1.00 0.00 H new ATOM 822 N SER A 666 -22.961 16.417 9.763 1.00 0.00 N ATOM 823 CA SER A 666 -23.659 16.954 8.596 1.00 0.00 C ATOM 824 C SER A 666 -24.801 16.041 8.144 1.00 0.00 C ATOM 825 O SER A 666 -25.755 16.498 7.516 1.00 0.00 O ATOM 826 CB SER A 666 -22.669 17.155 7.451 1.00 0.00 C ATOM 827 OG SER A 666 -21.795 16.043 7.336 1.00 0.00 O ATOM 0 H SER A 666 -22.341 15.634 9.558 1.00 0.00 H new ATOM 0 HA SER A 666 -24.096 17.911 8.880 1.00 0.00 H new ATOM 0 HB2 SER A 666 -23.212 17.294 6.516 1.00 0.00 H new ATOM 0 HB3 SER A 666 -22.089 18.062 7.621 1.00 0.00 H new ATOM 0 HG SER A 666 -20.994 16.307 6.837 1.00 0.00 H new ATOM 833 N TYR A 667 -24.694 14.753 8.464 1.00 0.00 N ATOM 834 CA TYR A 667 -25.721 13.772 8.096 1.00 0.00 C ATOM 835 C TYR A 667 -27.030 13.992 8.863 1.00 0.00 C ATOM 836 O TYR A 667 -28.089 13.527 8.440 1.00 0.00 O ATOM 837 CB TYR A 667 -25.208 12.349 8.334 1.00 0.00 C ATOM 838 CG TYR A 667 -24.549 12.156 9.682 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.306 11.937 10.823 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.167 12.199 9.811 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.707 11.769 12.053 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.561 12.026 11.039 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.336 11.813 12.158 1.00 0.00 C ATOM 844 OH TYR A 667 -22.739 11.651 13.386 1.00 0.00 O ATOM 0 H TYR A 667 -23.906 14.361 8.979 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.933 13.909 7.036 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -26.041 11.652 8.244 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.494 12.094 7.551 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.383 11.897 10.747 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.557 12.371 8.937 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.312 11.603 12.932 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.485 12.057 11.122 1.00 0.00 H new ATOM 0 HH TYR A 667 -22.920 12.436 13.944 1.00 0.00 H new ATOM 854 N GLY A 668 -26.954 14.689 9.992 1.00 0.00 N ATOM 855 CA GLY A 668 -28.144 14.950 10.781 1.00 0.00 C ATOM 856 C GLY A 668 -28.289 14.020 11.973 1.00 0.00 C ATOM 857 O GLY A 668 -27.568 14.152 12.960 1.00 0.00 O ATOM 0 H GLY A 668 -26.092 15.077 10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.119 15.981 11.134 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.023 14.853 10.144 1.00 0.00 H new ATOM 861 N ASP A 669 -29.219 13.076 11.880 1.00 0.00 N ATOM 862 CA ASP A 669 -29.469 12.136 12.974 1.00 0.00 C ATOM 863 C ASP A 669 -28.507 10.950 12.908 1.00 0.00 C ATOM 864 O ASP A 669 -28.584 10.126 11.993 1.00 0.00 O ATOM 865 CB ASP A 669 -30.917 11.644 12.928 1.00 0.00 C ATOM 866 CG ASP A 669 -31.292 10.841 14.156 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.483 11.454 15.225 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.391 9.601 14.048 1.00 0.00 O ATOM 0 H ASP A 669 -29.812 12.939 11.062 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.301 12.659 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.586 12.500 12.838 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.062 11.031 12.038 1.00 0.00 H new ATOM 873 N VAL A 670 -27.608 10.868 13.888 1.00 0.00 N ATOM 874 CA VAL A 670 -26.608 9.800 13.948 1.00 0.00 C ATOM 875 C VAL A 670 -27.224 8.408 14.135 1.00 0.00 C ATOM 876 O VAL A 670 -26.719 7.432 13.578 1.00 0.00 O ATOM 877 CB VAL A 670 -25.564 10.076 15.065 1.00 0.00 C ATOM 878 CG1 VAL A 670 -26.211 10.090 16.444 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.432 9.059 15.018 1.00 0.00 C ATOM 0 H VAL A 670 -27.551 11.534 14.658 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.108 9.801 12.979 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.146 11.066 14.881 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -25.451 10.286 17.200 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -26.970 10.871 16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -26.675 9.123 16.638 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -23.715 9.275 15.810 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -24.837 8.057 15.159 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -23.932 9.116 14.051 1.00 0.00 H new ATOM 889 N GLN A 671 -28.320 8.316 14.883 1.00 0.00 N ATOM 890 CA GLN A 671 -28.966 7.031 15.138 1.00 0.00 C ATOM 891 C GLN A 671 -29.465 6.402 13.834 1.00 0.00 C ATOM 892 O GLN A 671 -29.321 5.197 13.618 1.00 0.00 O ATOM 893 CB GLN A 671 -30.134 7.220 16.110 1.00 0.00 C ATOM 894 CG GLN A 671 -29.701 7.601 17.521 1.00 0.00 C ATOM 895 CD GLN A 671 -29.638 9.105 17.732 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.533 9.876 16.777 1.00 0.00 O ATOM 897 NE2 GLN A 671 -29.688 9.534 18.985 1.00 0.00 N ATOM 0 H GLN A 671 -28.779 9.114 15.323 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.232 6.358 15.582 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.797 7.993 15.722 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.712 6.297 16.154 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.396 7.167 18.239 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -28.721 7.169 17.725 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -29.775 8.865 19.750 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -29.639 10.533 19.184 1.00 0.00 H new ATOM 906 N GLU A 672 -30.054 7.231 12.970 1.00 0.00 N ATOM 907 CA GLU A 672 -30.560 6.772 11.677 1.00 0.00 C ATOM 908 C GLU A 672 -29.417 6.327 10.771 1.00 0.00 C ATOM 909 O GLU A 672 -29.542 5.341 10.046 1.00 0.00 O ATOM 910 CB GLU A 672 -31.380 7.869 10.990 1.00 0.00 C ATOM 911 CG GLU A 672 -32.723 8.134 11.653 1.00 0.00 C ATOM 912 CD GLU A 672 -33.425 9.356 11.092 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.752 10.180 10.438 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.646 9.489 11.309 1.00 0.00 O ATOM 0 H GLU A 672 -30.192 8.226 13.144 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.210 5.916 11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.800 8.792 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.547 7.588 9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.364 7.262 11.526 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.574 8.266 12.725 1.00 0.00 H new ATOM 921 N LEU A 673 -28.313 7.069 10.809 1.00 0.00 N ATOM 922 CA LEU A 673 -27.133 6.743 10.011 1.00 0.00 C ATOM 923 C LEU A 673 -26.590 5.388 10.438 1.00 0.00 C ATOM 924 O LEU A 673 -26.234 4.554 9.606 1.00 0.00 O ATOM 925 CB LEU A 673 -26.051 7.814 10.177 1.00 0.00 C ATOM 926 CG LEU A 673 -24.771 7.570 9.371 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.069 7.556 7.880 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.725 8.623 9.692 1.00 0.00 C ATOM 0 H LEU A 673 -28.211 7.904 11.386 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.421 6.708 8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.468 8.778 9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.790 7.885 11.233 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.375 6.594 9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.147 7.381 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.781 6.761 7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.493 8.516 7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.824 8.431 9.109 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.114 9.610 9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.484 8.585 10.754 1.00 0.00 H new ATOM 940 N VAL A 674 -26.545 5.183 11.751 1.00 0.00 N ATOM 941 CA VAL A 674 -26.074 3.933 12.328 1.00 0.00 C ATOM 942 C VAL A 674 -26.969 2.786 11.881 1.00 0.00 C ATOM 943 O VAL A 674 -26.485 1.727 11.483 1.00 0.00 O ATOM 944 CB VAL A 674 -26.052 4.004 13.872 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.803 2.633 14.474 1.00 0.00 C ATOM 946 CG2 VAL A 674 -24.994 4.990 14.346 1.00 0.00 C ATOM 0 H VAL A 674 -26.833 5.877 12.441 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.056 3.761 11.978 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.029 4.352 14.208 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.792 2.710 15.561 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.596 1.951 14.166 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.842 2.252 14.127 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.993 5.027 15.435 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.014 4.670 13.993 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.216 5.981 13.950 1.00 0.00 H new ATOM 956 N ASP A 675 -28.279 3.018 11.935 1.00 0.00 N ATOM 957 CA ASP A 675 -29.255 2.016 11.518 1.00 0.00 C ATOM 958 C ASP A 675 -29.057 1.661 10.053 1.00 0.00 C ATOM 959 O ASP A 675 -29.162 0.499 9.674 1.00 0.00 O ATOM 960 CB ASP A 675 -30.679 2.532 11.739 1.00 0.00 C ATOM 961 CG ASP A 675 -31.731 1.483 11.436 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.781 0.468 12.161 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.505 1.680 10.477 1.00 0.00 O ATOM 0 H ASP A 675 -28.688 3.892 12.264 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.106 1.121 12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.786 2.861 12.773 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.848 3.404 11.107 1.00 0.00 H new ATOM 968 N GLN A 676 -28.773 2.670 9.235 1.00 0.00 N ATOM 969 CA GLN A 676 -28.568 2.449 7.807 1.00 0.00 C ATOM 970 C GLN A 676 -27.262 1.704 7.551 1.00 0.00 C ATOM 971 O GLN A 676 -27.202 0.807 6.712 1.00 0.00 O ATOM 972 CB GLN A 676 -28.575 3.780 7.051 1.00 0.00 C ATOM 973 CG GLN A 676 -29.939 4.449 7.017 1.00 0.00 C ATOM 974 CD GLN A 676 -29.909 5.809 6.348 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.909 5.910 5.123 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.877 6.863 7.151 1.00 0.00 N ATOM 0 H GLN A 676 -28.680 3.641 9.533 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.390 1.834 7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.858 4.457 7.516 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.236 3.610 6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.642 3.805 6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.311 4.558 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -29.878 6.734 8.163 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.851 7.804 6.757 1.00 0.00 H new ATOM 985 N LEU A 677 -26.216 2.084 8.286 1.00 0.00 N ATOM 986 CA LEU A 677 -24.911 1.444 8.151 1.00 0.00 C ATOM 987 C LEU A 677 -24.952 -0.007 8.621 1.00 0.00 C ATOM 988 O LEU A 677 -24.397 -0.887 7.966 1.00 0.00 O ATOM 989 CB LEU A 677 -23.854 2.212 8.949 1.00 0.00 C ATOM 990 CG LEU A 677 -23.478 3.593 8.383 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.604 4.358 9.367 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.767 3.451 7.043 1.00 0.00 C ATOM 0 H LEU A 677 -26.249 2.831 8.980 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.647 1.457 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.216 2.342 9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.952 1.603 9.006 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.398 4.157 8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.350 5.331 8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.145 4.497 10.303 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.690 3.795 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.510 4.439 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.857 2.865 7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.424 2.947 6.334 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.631 -0.251 9.745 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.741 -1.608 10.298 1.00 0.00 C ATOM 1006 C ARG A 678 -26.664 -2.476 9.457 1.00 0.00 C ATOM 1007 O ARG A 678 -26.550 -3.703 9.451 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.219 -1.584 11.750 1.00 0.00 C ATOM 1009 CG ARG A 678 -25.180 -1.052 12.724 1.00 0.00 C ATOM 1010 CD ARG A 678 -25.753 -0.953 14.149 1.00 0.00 C ATOM 1011 NE ARG A 678 -26.093 -2.270 14.686 1.00 0.00 N ATOM 1012 CZ ARG A 678 -26.741 -2.455 15.832 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -27.120 -1.412 16.558 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -27.013 -3.685 16.250 1.00 0.00 N ATOM 0 H ARG A 678 -26.111 0.467 10.289 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.742 -2.044 10.274 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -27.117 -0.970 11.818 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -26.501 -2.594 12.048 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -24.309 -1.707 12.724 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -24.840 -0.069 12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -25.025 -0.470 14.801 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.642 -0.322 14.141 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.817 -3.093 14.151 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -26.914 -0.466 16.237 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -27.617 -1.556 17.437 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.725 -4.489 15.692 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -27.510 -3.827 17.129 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.592 -1.827 8.772 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.544 -2.509 7.913 1.00 0.00 C ATOM 1030 C GLN A 679 -27.818 -3.224 6.772 1.00 0.00 C ATOM 1031 O GLN A 679 -28.190 -4.331 6.383 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.555 -1.499 7.366 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.679 -2.121 6.550 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.632 -1.085 5.990 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.226 -0.188 5.250 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.906 -1.199 6.339 1.00 0.00 N ATOM 0 H GLN A 679 -27.706 -0.814 8.796 1.00 0.00 H new ATOM 0 HA GLN A 679 -29.077 -3.261 8.494 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.989 -0.948 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.028 -0.774 6.745 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.252 -2.698 5.730 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.234 -2.820 7.176 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.200 -1.957 6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.592 -0.528 5.992 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.785 -2.576 6.238 1.00 0.00 N ATOM 1046 CA ARG A 680 -26.014 -3.148 5.139 1.00 0.00 C ATOM 1047 C ARG A 680 -24.771 -3.877 5.641 1.00 0.00 C ATOM 1048 O ARG A 680 -24.442 -4.961 5.160 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.604 -2.053 4.144 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.647 -0.959 3.963 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.854 -1.460 3.181 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.038 -0.730 1.927 1.00 0.00 N ATOM 1053 CZ ARG A 680 -28.946 0.230 1.755 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.761 0.570 2.747 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -29.040 0.847 0.583 1.00 0.00 N ATOM 0 H ARG A 680 -26.464 -1.659 6.547 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.654 -3.874 4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.672 -1.600 4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -25.403 -2.513 3.176 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.970 -0.598 4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.201 -0.112 3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.732 -2.522 2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.750 -1.359 3.794 1.00 0.00 H new ATOM 0 HE ARG A 680 -27.437 -0.970 1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.694 0.095 3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.454 1.306 2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -28.418 0.586 -0.182 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -29.734 1.582 0.448 1.00 0.00 H new ATOM 1069 N CYS A 681 -24.079 -3.282 6.602 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.878 -3.891 7.156 1.00 0.00 C ATOM 1071 C CYS A 681 -23.031 -4.111 8.655 1.00 0.00 C ATOM 1072 O CYS A 681 -23.419 -3.204 9.387 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.658 -3.012 6.877 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.316 -2.760 5.118 1.00 0.00 S ATOM 0 H CYS A 681 -24.327 -2.382 7.013 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.733 -4.858 6.675 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.807 -2.041 7.350 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.783 -3.464 7.345 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.268 -2.002 4.984 1.00 0.00 H new ATOM 1080 N THR A 682 -22.710 -5.313 9.109 1.00 0.00 N ATOM 1081 CA THR A 682 -22.816 -5.641 10.524 1.00 0.00 C ATOM 1082 C THR A 682 -21.727 -4.929 11.326 1.00 0.00 C ATOM 1083 O THR A 682 -20.714 -4.510 10.763 1.00 0.00 O ATOM 1084 CB THR A 682 -22.718 -7.164 10.753 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.422 -7.638 10.366 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.788 -7.904 9.963 1.00 0.00 C ATOM 0 H THR A 682 -22.375 -6.076 8.521 1.00 0.00 H new ATOM 0 HA THR A 682 -23.793 -5.301 10.867 1.00 0.00 H new ATOM 0 HB THR A 682 -22.874 -7.356 11.814 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.255 -7.405 9.429 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.697 -8.975 10.142 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.774 -7.566 10.281 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.660 -7.702 8.900 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.923 -4.775 12.653 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.944 -4.114 13.533 1.00 0.00 C ATOM 1096 C PRO A 683 -19.552 -4.735 13.438 1.00 0.00 C ATOM 1097 O PRO A 683 -18.544 -4.053 13.617 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.530 -4.325 14.930 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.995 -4.445 14.696 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.123 -5.204 13.403 1.00 0.00 C ATOM 0 HA PRO A 683 -20.800 -3.067 13.266 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.127 -5.222 15.400 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.299 -3.488 15.589 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -23.483 -4.974 15.514 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.465 -3.464 14.626 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.135 -6.282 13.566 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.042 -4.951 12.875 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.502 -6.040 13.181 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.226 -6.739 13.059 1.00 0.00 C ATOM 1110 C GLU A 684 -17.504 -6.316 11.781 1.00 0.00 C ATOM 1111 O GLU A 684 -16.281 -6.174 11.759 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.452 -8.254 13.053 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.929 -8.811 14.388 1.00 0.00 C ATOM 1114 CD GLU A 684 -17.947 -8.562 15.515 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -16.749 -8.860 15.332 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -18.378 -8.070 16.578 1.00 0.00 O ATOM 0 H GLU A 684 -20.324 -6.631 13.054 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.605 -6.475 13.915 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -19.186 -8.499 12.285 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.522 -8.749 12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -19.888 -8.360 14.642 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -19.097 -9.883 14.289 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.282 -6.144 10.715 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.758 -5.735 9.416 1.00 0.00 C ATOM 1125 C GLN A 685 -17.341 -4.263 9.401 1.00 0.00 C ATOM 1126 O GLN A 685 -16.312 -3.907 8.828 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.812 -5.979 8.335 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.069 -7.451 8.054 1.00 0.00 C ATOM 1129 CD GLN A 685 -20.262 -7.666 7.145 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.331 -7.097 7.368 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.088 -8.485 6.116 1.00 0.00 N ATOM 0 H GLN A 685 -19.292 -6.284 10.728 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.869 -6.334 9.217 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.747 -5.507 8.638 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.494 -5.492 7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.183 -7.891 7.596 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.234 -7.974 8.996 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.184 -8.935 5.970 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.858 -8.665 5.471 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.152 -3.416 10.030 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.887 -1.978 10.060 1.00 0.00 C ATOM 1142 C LEU A 686 -18.080 -1.391 11.456 1.00 0.00 C ATOM 1143 O LEU A 686 -19.173 -1.457 12.020 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.826 -1.276 9.069 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.788 0.256 9.075 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.417 0.764 8.672 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.855 0.817 8.149 1.00 0.00 C ATOM 0 H LEU A 686 -18.997 -3.699 10.526 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.846 -1.818 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.584 -1.621 8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.847 -1.595 9.279 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.993 0.597 10.090 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.415 1.854 8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.670 0.392 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -17.179 0.411 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -19.814 1.906 8.165 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.679 0.462 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.838 0.486 8.484 1.00 0.00 H new ATOM 1159 N LYS A 687 -17.018 -0.811 12.010 1.00 0.00 N ATOM 1160 CA LYS A 687 -17.100 -0.186 13.327 1.00 0.00 C ATOM 1161 C LYS A 687 -17.508 1.273 13.202 1.00 0.00 C ATOM 1162 O LYS A 687 -17.166 1.952 12.237 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.777 -0.310 14.087 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.442 -1.728 14.525 1.00 0.00 C ATOM 1165 CD LYS A 687 -16.320 -2.174 15.697 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.932 -3.567 16.215 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.165 -4.619 15.189 1.00 0.00 N ATOM 0 H LYS A 687 -16.098 -0.761 11.572 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.864 -0.714 13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.971 0.063 13.455 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.815 0.331 14.968 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.578 -2.411 13.686 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.392 -1.783 14.814 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.236 -1.450 16.508 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.364 -2.182 15.384 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -14.881 -3.568 16.505 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -16.510 -3.797 17.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -16.554 -5.469 15.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.839 -4.268 14.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -15.265 -4.857 14.725 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.254 1.743 14.183 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.730 3.115 14.185 1.00 0.00 C ATOM 1183 C ILE A 688 -18.295 3.833 15.456 1.00 0.00 C ATOM 1184 O ILE A 688 -18.605 3.402 16.571 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.273 3.179 14.053 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.730 2.480 12.763 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.749 4.626 14.057 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.226 2.263 12.687 1.00 0.00 C ATOM 0 H ILE A 688 -18.545 1.194 14.992 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.289 3.614 13.322 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.711 2.663 14.907 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.414 3.075 11.906 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.227 1.516 12.685 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.835 4.652 13.964 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.454 5.104 14.991 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.300 5.159 13.219 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.474 1.765 11.750 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.547 1.642 13.524 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.736 3.225 12.733 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.562 4.921 15.273 1.00 0.00 N ATOM 1201 CA PHE A 689 -17.078 5.728 16.390 1.00 0.00 C ATOM 1202 C PHE A 689 -17.617 7.156 16.287 1.00 0.00 C ATOM 1203 O PHE A 689 -17.755 7.691 15.185 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.547 5.760 16.393 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.909 4.407 16.523 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.381 3.769 15.412 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.842 3.773 17.750 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.796 2.523 15.524 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.259 2.525 17.870 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.735 1.901 16.755 1.00 0.00 C ATOM 0 H PHE A 689 -17.286 5.270 14.355 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.431 5.279 17.318 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.202 6.226 15.470 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.208 6.391 17.215 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.428 4.252 14.447 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.250 4.258 18.625 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.387 2.036 14.651 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.214 2.039 18.834 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.278 0.927 16.846 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.916 7.779 17.423 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.435 9.146 17.421 1.00 0.00 C ATOM 1222 C ILE A 690 -17.570 10.079 18.275 1.00 0.00 C ATOM 1223 O ILE A 690 -17.125 9.720 19.370 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.912 9.190 17.898 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.483 10.607 17.774 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -20.038 8.683 19.330 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.990 10.671 17.900 1.00 0.00 C ATOM 0 H ILE A 690 -17.810 7.365 18.349 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.397 9.500 16.391 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.492 8.531 17.253 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.036 11.237 18.543 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.190 11.024 16.810 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.082 8.724 19.640 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.684 7.654 19.384 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.438 9.308 19.991 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.320 11.705 17.802 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.447 10.068 17.115 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.290 10.285 18.874 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.325 11.277 17.745 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.516 12.284 18.424 1.00 0.00 C ATOM 1241 C LEU A 691 -17.371 13.459 18.875 1.00 0.00 C ATOM 1242 O LEU A 691 -18.130 14.031 18.089 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.407 12.785 17.495 1.00 0.00 C ATOM 1244 CG LEU A 691 -13.985 12.680 18.048 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -12.969 12.992 16.965 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.801 13.618 19.230 1.00 0.00 C ATOM 0 H LEU A 691 -17.681 11.574 16.836 1.00 0.00 H new ATOM 0 HA LEU A 691 -16.071 11.819 19.304 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.457 12.223 16.562 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -15.606 13.828 17.250 1.00 0.00 H new ATOM 0 HG LEU A 691 -13.825 11.657 18.390 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -11.963 12.912 17.376 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -13.083 12.284 16.144 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -13.131 14.004 16.595 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.783 13.529 19.610 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -13.981 14.645 18.911 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.507 13.354 20.018 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.233 13.814 20.144 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.985 14.919 20.697 1.00 0.00 C ATOM 1260 C GLY A 692 -17.706 15.102 22.171 1.00 0.00 C ATOM 1261 O GLY A 692 -16.888 14.385 22.742 1.00 0.00 O ATOM 0 H GLY A 692 -16.608 13.352 20.804 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.733 15.835 20.162 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -19.051 14.745 20.547 1.00 0.00 H new ATOM 1265 N SER A 693 -18.368 16.073 22.784 1.00 0.00 N ATOM 1266 CA SER A 693 -18.192 16.337 24.210 1.00 0.00 C ATOM 1267 C SER A 693 -18.719 15.177 25.048 1.00 0.00 C ATOM 1268 O SER A 693 -18.141 14.825 26.076 1.00 0.00 O ATOM 1269 CB SER A 693 -18.886 17.646 24.600 1.00 0.00 C ATOM 1270 OG SER A 693 -20.277 17.588 24.330 1.00 0.00 O ATOM 0 H SER A 693 -19.032 16.692 22.319 1.00 0.00 H new ATOM 0 HA SER A 693 -17.125 16.438 24.410 1.00 0.00 H new ATOM 0 HB2 SER A 693 -18.726 17.844 25.660 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.440 18.475 24.050 1.00 0.00 H new ATOM 0 HG SER A 693 -20.696 18.435 24.590 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.816 14.589 24.596 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.419 13.461 25.283 1.00 0.00 C ATOM 1278 C LYS A 694 -20.880 12.425 24.270 1.00 0.00 C ATOM 1279 O LYS A 694 -21.583 12.749 23.313 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.599 13.928 26.145 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.258 12.809 26.944 1.00 0.00 C ATOM 1282 CD LYS A 694 -23.404 13.330 27.798 1.00 0.00 C ATOM 1283 CE LYS A 694 -24.060 12.209 28.589 1.00 0.00 C ATOM 1284 NZ LYS A 694 -25.177 12.706 29.438 1.00 0.00 N ATOM 0 H LYS A 694 -20.308 14.878 23.751 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.674 13.008 25.937 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -21.251 14.698 26.834 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.347 14.391 25.501 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.630 12.045 26.262 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.515 12.331 27.583 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -23.032 14.092 28.483 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -24.146 13.810 27.160 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -24.437 11.452 27.901 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -23.314 11.725 29.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -25.597 11.911 29.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -24.814 13.410 30.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -25.902 13.145 28.836 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.464 11.186 24.476 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.851 10.121 23.571 1.00 0.00 C ATOM 1300 C GLY A 695 -22.227 9.569 23.893 1.00 0.00 C ATOM 1301 O GLY A 695 -22.468 9.108 25.008 1.00 0.00 O ATOM 0 H GLY A 695 -19.867 10.897 25.251 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.842 10.495 22.547 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -20.117 9.317 23.624 1.00 0.00 H new ATOM 1305 N ASN A 696 -23.129 9.620 22.912 1.00 0.00 N ATOM 1306 CA ASN A 696 -24.497 9.116 23.082 1.00 0.00 C ATOM 1307 C ASN A 696 -24.501 7.614 23.345 1.00 0.00 C ATOM 1308 O ASN A 696 -25.310 7.113 24.128 1.00 0.00 O ATOM 1309 CB ASN A 696 -25.346 9.428 21.845 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.691 10.900 21.730 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -25.651 11.639 22.712 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.036 11.336 20.526 1.00 0.00 N ATOM 0 H ASN A 696 -22.938 10.006 21.987 1.00 0.00 H new ATOM 0 HA ASN A 696 -24.929 9.620 23.946 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -24.807 9.114 20.951 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -26.266 8.845 21.884 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -26.280 12.317 20.389 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.057 10.691 19.736 1.00 0.00 H new ATOM 1319 N TYR A 697 -23.601 6.909 22.658 1.00 0.00 N ATOM 1320 CA TYR A 697 -23.453 5.458 22.786 1.00 0.00 C ATOM 1321 C TYR A 697 -24.691 4.707 22.297 1.00 0.00 C ATOM 1322 O TYR A 697 -25.086 3.697 22.882 1.00 0.00 O ATOM 1323 CB TYR A 697 -23.123 5.057 24.228 1.00 0.00 C ATOM 1324 CG TYR A 697 -22.082 3.963 24.315 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -20.751 4.225 24.023 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -22.432 2.668 24.678 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -19.796 3.229 24.089 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -21.481 1.668 24.750 1.00 0.00 C ATOM 1329 CZ TYR A 697 -20.166 1.952 24.453 1.00 0.00 C ATOM 1330 OH TYR A 697 -19.216 0.960 24.517 1.00 0.00 O ATOM 0 H TYR A 697 -22.951 7.330 21.994 1.00 0.00 H new ATOM 0 HA TYR A 697 -22.618 5.172 22.146 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -22.767 5.933 24.770 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.035 4.724 24.724 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -20.457 5.225 23.739 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -23.462 2.440 24.907 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -18.765 3.450 23.857 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -21.768 0.667 25.038 1.00 0.00 H new ATOM 0 HH TYR A 697 -18.795 0.853 23.638 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.301 5.192 21.220 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.471 4.535 20.668 1.00 0.00 C ATOM 1342 C GLN A 698 -26.152 4.000 19.280 1.00 0.00 C ATOM 1343 O GLN A 698 -26.242 4.721 18.288 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.661 5.497 20.617 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.217 5.842 21.991 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.260 6.940 21.944 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -29.236 7.800 21.065 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.186 6.921 22.894 1.00 0.00 N ATOM 0 H GLN A 698 -25.005 6.030 20.719 1.00 0.00 H new ATOM 0 HA GLN A 698 -26.744 3.701 21.314 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.355 6.415 20.116 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.453 5.053 20.014 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.656 4.949 22.435 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -27.399 6.152 22.642 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.172 6.190 23.606 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.912 7.637 22.913 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.767 2.729 19.221 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.433 2.115 17.950 1.00 0.00 C ATOM 1359 C GLY A 699 -23.962 2.239 17.591 1.00 0.00 C ATOM 1360 O GLY A 699 -23.559 1.887 16.483 1.00 0.00 O ATOM 0 H GLY A 699 -25.681 2.114 20.030 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.704 1.060 17.982 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -26.032 2.575 17.164 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.146 2.725 18.521 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.724 2.874 18.266 1.00 0.00 C ATOM 1366 C VAL A 700 -20.926 2.010 19.236 1.00 0.00 C ATOM 1367 O VAL A 700 -21.352 1.762 20.364 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.259 4.347 18.372 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.995 5.218 17.365 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.452 4.882 19.781 1.00 0.00 C ATOM 0 H VAL A 700 -23.445 3.020 19.451 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.543 2.546 17.242 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.194 4.378 18.142 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.653 6.249 17.457 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.794 4.857 16.356 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.067 5.173 17.559 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.117 5.918 19.826 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.507 4.830 20.049 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.870 4.282 20.481 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.780 1.541 18.773 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.917 0.676 19.579 1.00 0.00 C ATOM 1382 C ASP A 701 -18.230 1.436 20.712 1.00 0.00 C ATOM 1383 O ASP A 701 -18.183 0.959 21.847 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.872 -0.013 18.698 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.087 -1.071 19.448 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.712 -2.030 19.946 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.848 -0.942 19.529 1.00 0.00 O ATOM 0 H ASP A 701 -19.419 1.742 17.840 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.559 -0.079 20.034 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.368 -0.471 17.843 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.184 0.735 18.304 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.714 2.624 20.405 1.00 0.00 N ATOM 1393 CA ARG A 702 -17.006 3.431 21.398 1.00 0.00 C ATOM 1394 C ARG A 702 -17.268 4.915 21.169 1.00 0.00 C ATOM 1395 O ARG A 702 -17.708 5.317 20.090 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.493 3.160 21.357 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.120 1.708 21.668 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.609 1.472 21.764 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.299 0.051 21.918 1.00 0.00 N ATOM 1400 CZ ARG A 702 -13.355 -0.602 23.076 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -13.686 0.040 24.190 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -13.080 -1.900 23.119 1.00 0.00 N ATOM 0 H ARG A 702 -17.772 3.049 19.480 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.383 3.149 22.381 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.113 3.420 20.369 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.996 3.815 22.073 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.586 1.415 22.609 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.532 1.061 20.893 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.122 1.857 20.868 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.206 2.028 22.611 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.023 -0.472 21.087 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -13.898 1.037 24.160 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -13.728 -0.464 25.076 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -12.826 -2.396 22.265 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -13.123 -2.401 24.006 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.993 5.727 22.183 1.00 0.00 N ATOM 1417 CA TYR A 703 -17.183 7.167 22.077 1.00 0.00 C ATOM 1418 C TYR A 703 -15.877 7.884 22.386 1.00 0.00 C ATOM 1419 O TYR A 703 -15.074 7.409 23.190 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.296 7.648 23.026 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.969 7.526 24.504 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.454 8.607 25.211 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.180 6.336 25.188 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.158 8.502 26.557 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -17.885 6.224 26.534 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.375 7.309 27.213 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.082 7.202 28.553 1.00 0.00 O ATOM 0 H TYR A 703 -16.638 5.413 23.086 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.487 7.402 21.057 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.519 8.691 22.802 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.202 7.077 22.820 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -17.283 9.543 24.700 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.581 5.484 24.660 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.759 9.351 27.092 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.053 5.291 27.051 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.294 6.297 28.863 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.655 9.020 21.737 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.436 9.781 21.952 1.00 0.00 C ATOM 1439 C ILE A 704 -14.754 11.199 22.425 1.00 0.00 C ATOM 1440 O ILE A 704 -15.112 12.063 21.622 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.576 9.839 20.671 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -13.355 8.430 20.109 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -12.237 10.498 20.965 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.762 8.415 18.717 1.00 0.00 C ATOM 0 H ILE A 704 -16.300 9.431 21.062 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.867 9.268 22.728 1.00 0.00 H new ATOM 0 HB ILE A 704 -14.106 10.433 19.926 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.696 7.880 20.781 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -14.308 7.901 20.094 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.640 10.532 20.053 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -12.403 11.512 21.329 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.707 9.922 21.724 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -12.635 7.384 18.387 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -13.430 8.936 18.031 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.793 8.914 18.729 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.662 11.442 23.744 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.941 12.756 24.326 1.00 0.00 C ATOM 1458 C PRO A 705 -13.780 13.745 24.190 1.00 0.00 C ATOM 1459 O PRO A 705 -12.608 13.374 24.302 1.00 0.00 O ATOM 1460 CB PRO A 705 -15.193 12.423 25.796 1.00 0.00 C ATOM 1461 CG PRO A 705 -14.327 11.239 26.060 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.284 10.451 24.776 1.00 0.00 C ATOM 0 HA PRO A 705 -15.770 13.253 23.823 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.931 13.260 26.444 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -16.243 12.196 25.978 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -13.326 11.549 26.360 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.731 10.636 26.873 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.292 10.039 24.592 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.978 9.611 24.798 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.120 15.003 23.933 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.135 16.070 23.817 1.00 0.00 C ATOM 1472 C LEU A 706 -12.735 16.580 25.203 1.00 0.00 C ATOM 1473 O LEU A 706 -13.532 16.531 26.141 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.706 17.224 22.985 1.00 0.00 C ATOM 1475 CG LEU A 706 -13.992 16.898 21.515 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.750 18.037 20.849 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.697 16.619 20.767 1.00 0.00 C ATOM 0 H LEU A 706 -15.083 15.311 23.800 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.250 15.673 23.319 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.632 17.562 23.451 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.006 18.059 23.025 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.613 16.003 21.481 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.943 17.785 19.806 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.697 18.195 21.365 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.154 18.948 20.898 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -12.921 16.390 19.725 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.053 17.497 20.815 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.188 15.770 21.224 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.498 17.089 25.352 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.524 17.159 24.259 1.00 0.00 C ATOM 1491 C PRO A 707 -9.896 15.802 23.935 1.00 0.00 C ATOM 1492 O PRO A 707 -9.644 14.992 24.826 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.468 18.126 24.799 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.522 17.944 26.278 1.00 0.00 C ATOM 1495 CD PRO A 707 -10.963 17.650 26.607 1.00 0.00 C ATOM 0 HA PRO A 707 -10.984 17.478 23.324 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.478 17.894 24.406 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.690 19.155 24.517 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.875 17.126 26.595 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.179 18.840 26.794 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.050 16.942 27.431 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.499 18.552 26.903 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.663 15.562 22.652 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.040 14.316 22.207 1.00 0.00 C ATOM 1505 C ILE A 708 -7.569 14.241 22.611 1.00 0.00 C ATOM 1506 O ILE A 708 -6.725 14.933 22.043 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.115 14.128 20.673 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -9.265 15.469 19.947 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.241 13.182 20.303 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.952 15.391 18.467 1.00 0.00 C ATOM 0 H ILE A 708 -9.894 16.210 21.899 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.607 13.525 22.698 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.174 13.685 20.348 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -10.285 15.831 20.076 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -8.605 16.201 20.412 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.276 13.064 19.220 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.069 12.212 20.768 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.189 13.590 20.654 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -9.078 16.375 18.016 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.923 15.058 18.330 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.629 14.683 17.989 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.267 13.404 23.599 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.888 13.218 24.033 1.00 0.00 C ATOM 1524 C HIS A 709 -5.211 12.218 23.102 1.00 0.00 C ATOM 1525 O HIS A 709 -5.657 11.079 22.996 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.821 12.720 25.484 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.362 13.690 26.494 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.702 13.920 26.707 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.702 14.486 27.373 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.813 14.829 27.685 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.628 15.205 28.124 1.00 0.00 N ATOM 0 H HIS A 709 -7.953 12.848 24.110 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.372 14.177 23.992 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.376 11.785 25.561 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.783 12.496 25.732 1.00 0.00 H new ATOM 0 HD1 HIS A 709 -8.474 13.477 26.209 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.629 14.551 27.474 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.752 15.205 28.065 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.112 12.620 22.437 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.402 11.756 21.477 1.00 0.00 C ATOM 1541 C PRO A 710 -2.860 10.461 22.085 1.00 0.00 C ATOM 1542 O PRO A 710 -2.768 9.442 21.398 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.236 12.636 21.000 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.085 13.690 22.043 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.476 13.943 22.564 1.00 0.00 C ATOM 0 HA PRO A 710 -4.076 11.422 20.688 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.321 12.053 20.895 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.448 13.075 20.025 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.421 13.359 22.842 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -1.652 14.598 21.624 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.465 14.290 23.597 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -3.997 14.701 21.979 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.509 10.500 23.368 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.965 9.329 24.053 1.00 0.00 C ATOM 1555 C GLU A 711 -2.996 8.205 24.180 1.00 0.00 C ATOM 1556 O GLU A 711 -2.669 7.032 24.004 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.453 9.713 25.447 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.216 10.604 25.434 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.547 12.086 25.409 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -1.735 12.430 25.218 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.381 12.901 25.578 1.00 0.00 O ATOM 0 H GLU A 711 -2.591 11.330 23.955 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.138 8.961 23.446 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -2.250 10.225 25.986 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -1.226 8.803 26.002 1.00 0.00 H new ATOM 0 HG2 GLU A 711 0.389 10.388 26.315 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.391 10.359 24.563 1.00 0.00 H new ATOM 1568 N SER A 712 -4.240 8.569 24.480 1.00 0.00 N ATOM 1569 CA SER A 712 -5.299 7.581 24.655 1.00 0.00 C ATOM 1570 C SER A 712 -6.164 7.437 23.408 1.00 0.00 C ATOM 1571 O SER A 712 -6.874 6.445 23.261 1.00 0.00 O ATOM 1572 CB SER A 712 -6.174 7.958 25.852 1.00 0.00 C ATOM 1573 OG SER A 712 -5.416 7.985 27.050 1.00 0.00 O ATOM 0 H SER A 712 -4.538 9.536 24.606 1.00 0.00 H new ATOM 0 HA SER A 712 -4.819 6.619 24.835 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.627 8.935 25.682 1.00 0.00 H new ATOM 0 HB3 SER A 712 -6.990 7.242 25.950 1.00 0.00 H new ATOM 0 HG SER A 712 -5.998 8.230 27.800 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.103 8.423 22.512 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.889 8.386 21.280 1.00 0.00 C ATOM 1581 C PHE A 713 -6.519 7.166 20.446 1.00 0.00 C ATOM 1582 O PHE A 713 -7.393 6.430 19.984 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.683 9.663 20.461 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.385 9.634 19.134 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.760 9.784 19.061 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.669 9.447 17.963 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.408 9.745 17.843 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.314 9.410 16.743 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.684 9.558 16.683 1.00 0.00 C ATOM 0 H PHE A 713 -5.520 9.253 22.616 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.941 8.319 21.556 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.041 10.517 21.036 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.616 9.814 20.297 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.331 9.933 19.966 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.596 9.329 18.005 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.481 9.861 17.798 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.746 9.265 15.836 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.190 9.528 15.729 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.219 6.960 20.256 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.739 5.822 19.486 1.00 0.00 C ATOM 1601 C LEU A 714 -5.136 4.519 20.170 1.00 0.00 C ATOM 1602 O LEU A 714 -5.516 3.559 19.509 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.220 5.891 19.297 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.734 7.001 18.363 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.220 7.126 18.428 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.186 6.733 16.933 1.00 0.00 C ATOM 0 H LEU A 714 -4.484 7.564 20.624 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.202 5.854 18.500 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.754 6.028 20.273 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.873 4.933 18.909 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.173 7.943 18.691 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -0.891 7.920 17.758 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.918 7.364 19.448 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.764 6.184 18.125 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -2.831 7.533 16.283 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.776 5.782 16.594 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.275 6.693 16.897 1.00 0.00 H new ATOM 1618 N GLN A 715 -5.057 4.501 21.497 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.427 3.314 22.267 1.00 0.00 C ATOM 1620 C GLN A 715 -6.912 2.996 22.089 1.00 0.00 C ATOM 1621 O GLN A 715 -7.292 1.832 21.964 1.00 0.00 O ATOM 1622 CB GLN A 715 -5.119 3.524 23.752 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.633 3.561 24.073 1.00 0.00 C ATOM 1624 CD GLN A 715 -3.360 3.981 25.505 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -4.130 4.733 26.101 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.259 3.497 26.064 1.00 0.00 N ATOM 0 H GLN A 715 -4.742 5.290 22.061 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.840 2.474 21.896 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.575 4.458 24.079 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.585 2.724 24.327 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -3.202 2.575 23.898 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.135 4.252 23.393 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -1.648 2.876 25.533 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -2.023 3.746 27.025 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.748 4.033 22.071 1.00 0.00 N ATOM 1636 CA GLN A 716 -9.187 3.849 21.898 1.00 0.00 C ATOM 1637 C GLN A 716 -9.504 3.247 20.531 1.00 0.00 C ATOM 1638 O GLN A 716 -10.358 2.365 20.421 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.929 5.178 22.067 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.940 5.697 23.496 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.492 7.106 23.601 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.371 7.905 22.672 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.104 7.419 24.735 1.00 0.00 N ATOM 0 H GLN A 716 -7.455 5.005 22.174 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.525 3.156 22.668 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.467 5.926 21.422 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.957 5.055 21.727 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -10.538 5.029 24.116 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.925 5.678 23.893 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -11.183 6.727 25.480 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -11.496 8.352 24.862 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.814 3.709 19.489 1.00 0.00 N ATOM 1653 CA VAL A 717 -9.048 3.180 18.152 1.00 0.00 C ATOM 1654 C VAL A 717 -8.454 1.773 18.010 1.00 0.00 C ATOM 1655 O VAL A 717 -9.041 0.917 17.349 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.522 4.128 17.036 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -7.008 4.058 16.887 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -9.205 3.821 15.710 1.00 0.00 C ATOM 0 H VAL A 717 -8.101 4.436 19.545 1.00 0.00 H new ATOM 0 HA VAL A 717 -10.128 3.113 18.020 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.769 5.147 17.335 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -6.688 4.737 16.096 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.536 4.347 17.826 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.714 3.040 16.632 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.825 4.493 14.941 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -8.998 2.790 15.425 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -10.281 3.960 15.814 1.00 0.00 H new ATOM 1668 N THR A 718 -7.301 1.527 18.650 1.00 0.00 N ATOM 1669 CA THR A 718 -6.665 0.212 18.589 1.00 0.00 C ATOM 1670 C THR A 718 -7.528 -0.861 19.250 1.00 0.00 C ATOM 1671 O THR A 718 -7.580 -1.996 18.775 1.00 0.00 O ATOM 1672 CB THR A 718 -5.254 0.216 19.227 1.00 0.00 C ATOM 1673 OG1 THR A 718 -5.290 0.761 20.548 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.270 1.000 18.370 1.00 0.00 C ATOM 0 H THR A 718 -6.798 2.216 19.209 1.00 0.00 H new ATOM 0 HA THR A 718 -6.559 -0.026 17.531 1.00 0.00 H new ATOM 0 HB THR A 718 -4.918 -0.819 19.286 1.00 0.00 H new ATOM 0 HG1 THR A 718 -6.217 0.966 20.792 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.287 0.987 18.841 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.205 0.545 17.382 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.612 2.030 18.273 1.00 0.00 H new ATOM 1682 N MET A 719 -8.211 -0.498 20.337 1.00 0.00 N ATOM 1683 CA MET A 719 -9.090 -1.441 21.026 1.00 0.00 C ATOM 1684 C MET A 719 -10.236 -1.848 20.102 1.00 0.00 C ATOM 1685 O MET A 719 -10.619 -3.020 20.036 1.00 0.00 O ATOM 1686 CB MET A 719 -9.641 -0.829 22.317 1.00 0.00 C ATOM 1687 CG MET A 719 -8.591 -0.646 23.402 1.00 0.00 C ATOM 1688 SD MET A 719 -9.226 0.220 24.851 1.00 0.00 S ATOM 1689 CE MET A 719 -10.315 -1.022 25.542 1.00 0.00 C ATOM 0 H MET A 719 -8.173 0.432 20.755 1.00 0.00 H new ATOM 0 HA MET A 719 -8.511 -2.326 21.291 1.00 0.00 H new ATOM 0 HB2 MET A 719 -10.087 0.139 22.088 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.439 -1.466 22.699 1.00 0.00 H new ATOM 0 HG2 MET A 719 -8.214 -1.623 23.705 1.00 0.00 H new ATOM 0 HG3 MET A 719 -7.746 -0.091 22.994 1.00 0.00 H new ATOM 0 HE1 MET A 719 -10.616 -0.724 26.546 1.00 0.00 H new ATOM 0 HE2 MET A 719 -11.199 -1.121 24.912 1.00 0.00 H new ATOM 0 HE3 MET A 719 -9.793 -1.978 25.589 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.782 -0.862 19.395 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.855 -1.114 18.451 1.00 0.00 C ATOM 1701 C GLY A 720 -11.398 -1.941 17.263 1.00 0.00 C ATOM 1702 O GLY A 720 -12.118 -2.820 16.792 1.00 0.00 O ATOM 0 H GLY A 720 -10.497 0.115 19.461 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.668 -1.632 18.959 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.254 -0.164 18.097 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.187 -1.652 16.782 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.608 -2.356 15.637 1.00 0.00 C ATOM 1708 C LEU A 721 -9.395 -3.834 15.941 1.00 0.00 C ATOM 1709 O LEU A 721 -9.617 -4.691 15.088 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.276 -1.716 15.240 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.386 -0.300 14.671 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -7.010 0.323 14.497 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -9.141 -0.303 13.348 1.00 0.00 C ATOM 0 H LEU A 721 -9.584 -0.928 17.173 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.312 -2.275 14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -7.627 -1.691 16.115 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -7.790 -2.352 14.500 1.00 0.00 H new ATOM 0 HG LEU A 721 -8.947 0.304 15.384 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -7.115 1.329 14.091 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -6.508 0.372 15.463 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -6.419 -0.285 13.812 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -9.206 0.715 12.964 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -8.613 -0.929 12.629 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -10.145 -0.697 13.503 1.00 0.00 H new ATOM 1725 N THR A 722 -8.959 -4.129 17.162 1.00 0.00 N ATOM 1726 CA THR A 722 -8.726 -5.513 17.574 1.00 0.00 C ATOM 1727 C THR A 722 -10.041 -6.271 17.751 1.00 0.00 C ATOM 1728 O THR A 722 -10.052 -7.493 17.895 1.00 0.00 O ATOM 1729 CB THR A 722 -7.901 -5.599 18.876 1.00 0.00 C ATOM 1730 OG1 THR A 722 -8.559 -4.898 19.938 1.00 0.00 O ATOM 1731 CG2 THR A 722 -6.505 -5.026 18.674 1.00 0.00 C ATOM 0 H THR A 722 -8.760 -3.434 17.881 1.00 0.00 H new ATOM 0 HA THR A 722 -8.152 -5.979 16.773 1.00 0.00 H new ATOM 0 HB THR A 722 -7.813 -6.652 19.144 1.00 0.00 H new ATOM 0 HG1 THR A 722 -9.299 -4.370 19.572 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.944 -5.098 19.606 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.990 -5.589 17.895 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.581 -3.980 18.376 1.00 0.00 H new ATOM 1739 N SER A 723 -11.150 -5.533 17.743 1.00 0.00 N ATOM 1740 CA SER A 723 -12.472 -6.129 17.893 1.00 0.00 C ATOM 1741 C SER A 723 -13.075 -6.478 16.529 1.00 0.00 C ATOM 1742 O SER A 723 -14.181 -7.012 16.451 1.00 0.00 O ATOM 1743 CB SER A 723 -13.397 -5.173 18.649 1.00 0.00 C ATOM 1744 OG SER A 723 -12.898 -4.899 19.949 1.00 0.00 O ATOM 0 H SER A 723 -11.157 -4.519 17.634 1.00 0.00 H new ATOM 0 HA SER A 723 -12.367 -7.051 18.465 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.497 -4.242 18.091 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.393 -5.609 18.723 1.00 0.00 H new ATOM 0 HG SER A 723 -12.147 -4.272 19.886 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.348 -6.158 15.457 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.808 -6.444 14.098 1.00 0.00 C ATOM 1752 C LEU A 724 -12.720 -7.937 13.789 1.00 0.00 C ATOM 1753 O LEU A 724 -11.770 -8.607 14.192 1.00 0.00 O ATOM 1754 CB LEU A 724 -11.977 -5.664 13.071 1.00 0.00 C ATOM 1755 CG LEU A 724 -12.233 -4.157 13.017 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -11.153 -3.466 12.199 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -13.603 -3.872 12.422 1.00 0.00 C ATOM 0 H LEU A 724 -11.438 -5.700 15.504 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.850 -6.132 14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -10.921 -5.827 13.286 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.169 -6.082 12.083 1.00 0.00 H new ATOM 0 HG LEU A 724 -12.206 -3.766 14.034 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -11.349 -2.394 12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -10.180 -3.645 12.656 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -11.155 -3.863 11.184 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -13.769 -2.795 12.391 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -13.652 -4.276 11.411 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -14.371 -4.340 13.037 1.00 0.00 H new ATOM 1769 N ALA A 725 -13.722 -8.447 13.072 1.00 0.00 N ATOM 1770 CA ALA A 725 -13.756 -9.857 12.690 1.00 0.00 C ATOM 1771 C ALA A 725 -12.577 -10.211 11.788 1.00 0.00 C ATOM 1772 O ALA A 725 -11.987 -11.285 11.906 1.00 0.00 O ATOM 1773 CB ALA A 725 -15.072 -10.186 11.997 1.00 0.00 C ATOM 0 H ALA A 725 -14.521 -7.904 12.745 1.00 0.00 H new ATOM 0 HA ALA A 725 -13.677 -10.455 13.598 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -15.083 -11.240 11.718 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -15.901 -9.981 12.674 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -15.175 -9.573 11.102 1.00 0.00 H new ATOM 1779 N THR A 726 -12.248 -9.304 10.878 1.00 0.00 N ATOM 1780 CA THR A 726 -11.140 -9.503 9.957 1.00 0.00 C ATOM 1781 C THR A 726 -10.117 -8.380 10.112 1.00 0.00 C ATOM 1782 O THR A 726 -10.472 -7.201 10.086 1.00 0.00 O ATOM 1783 CB THR A 726 -11.634 -9.557 8.495 1.00 0.00 C ATOM 1784 OG1 THR A 726 -12.591 -10.612 8.346 1.00 0.00 O ATOM 1785 CG2 THR A 726 -10.481 -9.787 7.526 1.00 0.00 C ATOM 0 H THR A 726 -12.738 -8.417 10.759 1.00 0.00 H new ATOM 0 HA THR A 726 -10.671 -10.457 10.199 1.00 0.00 H new ATOM 0 HB THR A 726 -12.094 -8.597 8.262 1.00 0.00 H new ATOM 0 HG1 THR A 726 -12.903 -10.642 7.418 1.00 0.00 H new ATOM 0 HG21 THR A 726 -10.864 -9.820 6.506 1.00 0.00 H new ATOM 0 HG22 THR A 726 -9.761 -8.974 7.617 1.00 0.00 H new ATOM 0 HG23 THR A 726 -9.992 -10.732 7.760 1.00 0.00 H new ATOM 1793 N SER A 727 -8.852 -8.747 10.283 1.00 0.00 N ATOM 1794 CA SER A 727 -7.788 -7.763 10.448 1.00 0.00 C ATOM 1795 C SER A 727 -6.704 -7.958 9.392 1.00 0.00 C ATOM 1796 O SER A 727 -6.461 -9.077 8.941 1.00 0.00 O ATOM 1797 CB SER A 727 -7.178 -7.869 11.846 1.00 0.00 C ATOM 1798 OG SER A 727 -8.147 -7.610 12.848 1.00 0.00 O ATOM 0 H SER A 727 -8.538 -9.717 10.311 1.00 0.00 H new ATOM 0 HA SER A 727 -8.221 -6.770 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 727 -6.760 -8.866 11.989 1.00 0.00 H new ATOM 0 HB3 SER A 727 -6.354 -7.161 11.941 1.00 0.00 H new ATOM 0 HG SER A 727 -7.731 -7.686 13.732 1.00 0.00 H new ATOM 1804 N ALA A 728 -6.056 -6.864 9.006 1.00 0.00 N ATOM 1805 CA ALA A 728 -4.999 -6.915 8.006 1.00 0.00 C ATOM 1806 C ALA A 728 -3.755 -6.184 8.496 1.00 0.00 C ATOM 1807 O ALA A 728 -3.853 -5.186 9.210 1.00 0.00 O ATOM 1808 CB ALA A 728 -5.483 -6.315 6.693 1.00 0.00 C ATOM 0 H ALA A 728 -6.246 -5.931 9.372 1.00 0.00 H new ATOM 0 HA ALA A 728 -4.737 -7.960 7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -4.682 -6.360 5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -6.343 -6.879 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -5.771 -5.276 6.852 1.00 0.00 H new ATOM 1814 N GLN A 729 -2.587 -6.684 8.113 1.00 0.00 N ATOM 1815 CA GLN A 729 -1.328 -6.073 8.517 1.00 0.00 C ATOM 1816 C GLN A 729 -0.526 -5.641 7.293 1.00 0.00 C ATOM 1817 O GLN A 729 -0.319 -6.485 6.397 1.00 0.00 O ATOM 1818 CB GLN A 729 -0.513 -7.051 9.372 1.00 0.00 C ATOM 1819 CG GLN A 729 0.301 -6.380 10.471 1.00 0.00 C ATOM 1820 CD GLN A 729 1.644 -5.875 9.981 1.00 0.00 C ATOM 1821 OE1 GLN A 729 2.246 -6.456 9.080 1.00 0.00 O ATOM 1822 NE2 GLN A 729 2.117 -4.785 10.566 1.00 0.00 N ATOM 1823 OXT GLN A 729 -0.121 -4.460 7.239 1.00 0.00 O ATOM 0 H GLN A 729 -2.486 -7.510 7.524 1.00 0.00 H new ATOM 0 HA GLN A 729 -1.548 -5.188 9.114 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -1.191 -7.774 9.826 1.00 0.00 H new ATOM 0 HB3 GLN A 729 0.162 -7.610 8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -0.268 -5.546 10.881 1.00 0.00 H new ATOM 0 HG3 GLN A 729 0.459 -7.088 11.284 1.00 0.00 H new ATOM 0 HE21 GLN A 729 1.585 -4.334 11.310 1.00 0.00 H new ATOM 0 HE22 GLN A 729 3.013 -4.397 10.272 1.00 0.00 H new TER 1832 GLN A 729