USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 hydrogens (4 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 NoAdj-H: B 133 SEP H2 : B 133 SEP N : B 132 PRO C :(H bumps) USER MOD Set 1.1: A 631 TYR OH : rot 30:sc= 0.868 USER MOD Set 1.2: A 656 LYS NZ :NH3+ -172:sc= 0.97 (180deg=-0.147) USER MOD Set 2.1: A 614 THR OG1 : rot 32:sc= 0.57 USER MOD Set 2.2: A 625 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 597 GLN : amide:sc= 2.05 K(o=3.9,f=-7.8!) USER MOD Set 3.2: A 601 SER OG : rot 77:sc= 1.82 USER MOD Single : A 589 LYS NZ :NH3+ 164:sc= 0.249 (180deg=0.175) USER MOD Single : A 592 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-6.2!) USER MOD Single : A 594 HIS : no HD1:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 596 THR OG1 : rot 90:sc= 1.32 USER MOD Single : A 602 HIS : no HD1:sc= -2.55! K(o=-2.6!,f=-3.6) USER MOD Single : A 605 HIS : no HE2:sc= 0.911 K(o=0.91,f=-3.1!) USER MOD Single : A 606 LYS NZ :NH3+ 158:sc= 0.701 (180deg=0.452) USER MOD Single : A 609 GLN : amide:sc=-0.00162 K(o=-0.0016,f=-1.3) USER MOD Single : A 621 LYS NZ :NH3+ -179:sc= -0.0159 (180deg=-0.0182) USER MOD Single : A 627 ASN : amide:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0231) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 640 TYR OH : rot -21:sc= 0.795 USER MOD Single : A 642 SER OG : rot 180:sc= 0 USER MOD Single : A 644 ASN : amide:sc= 1.18 K(o=1.2,f=-0.05) USER MOD Single : A 645 SER OG : rot -130:sc= 1.08 USER MOD Single : A 649 TYR OH : rot -7:sc= 1.26 USER MOD Single : A 650 TYR OH : rot -158:sc= 0.594 USER MOD Single : A 651 HIS : no HD1:sc= 0.0434 K(o=0.043,f=-1.7) USER MOD Single : A 658 TYR OH : rot 151:sc= 2.21 USER MOD Single : A 659 LYS NZ :NH3+ 149:sc= 0.31 (180deg=-0.125) USER MOD Single : A 661 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 662 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0355) USER MOD Single : B 119 THR OG1 : rot 28:sc= 0.559 USER MOD Single : B 121 SER OG : rot 180:sc= 0.0824 USER MOD Single : B 122 GLN : amide:sc= -0.0749 K(o=-0.075,f=-1.3) USER MOD Single : B 123 LYS NZ :NH3+ 176:sc= -0.0316 (180deg=-0.0623) USER MOD Single : B 129 SER OG : rot 67:sc= 2.26 USER MOD Single : B 134 TYR OH : rot 30:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0652) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 142 SER OG : rot 72:sc= 1.11 USER MOD Single : B 143 SER OG : rot 73:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -23.806 -6.329 -11.504 1.00 0.00 N ATOM 2 CA GLY A 586 -25.170 -5.879 -11.280 1.00 0.00 C ATOM 3 C GLY A 586 -25.842 -6.695 -10.180 1.00 0.00 C ATOM 4 O GLY A 586 -26.310 -6.143 -9.186 1.00 0.00 O ATOM 0 HA2 GLY A 586 -25.168 -4.824 -11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -25.742 -5.967 -12.204 1.00 0.00 H new ATOM 8 N VAL A 587 -25.885 -8.020 -10.358 1.00 0.00 N ATOM 9 CA VAL A 587 -26.453 -8.928 -9.368 1.00 0.00 C ATOM 10 C VAL A 587 -25.450 -9.110 -8.233 1.00 0.00 C ATOM 11 O VAL A 587 -24.381 -8.503 -8.226 1.00 0.00 O ATOM 12 CB VAL A 587 -26.805 -10.292 -10.001 1.00 0.00 C ATOM 13 CG1 VAL A 587 -27.665 -10.114 -11.258 1.00 0.00 C ATOM 14 CG2 VAL A 587 -25.568 -11.151 -10.324 1.00 0.00 C ATOM 0 H VAL A 587 -25.527 -8.487 -11.191 1.00 0.00 H new ATOM 0 HA VAL A 587 -27.377 -8.499 -8.979 1.00 0.00 H new ATOM 0 HB VAL A 587 -27.378 -10.830 -9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -27.897 -11.091 -11.682 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -28.591 -9.603 -10.996 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -27.119 -9.521 -11.992 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -25.886 -12.095 -10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -24.929 -10.618 -11.028 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -25.013 -11.348 -9.407 1.00 0.00 H new ATOM 24 N ARG A 588 -25.742 -10.019 -7.304 1.00 0.00 N ATOM 25 CA ARG A 588 -24.783 -10.381 -6.280 1.00 0.00 C ATOM 26 C ARG A 588 -23.676 -11.213 -6.957 1.00 0.00 C ATOM 27 O ARG A 588 -23.717 -12.440 -6.905 1.00 0.00 O ATOM 28 CB ARG A 588 -25.484 -11.166 -5.165 1.00 0.00 C ATOM 29 CG ARG A 588 -26.368 -10.305 -4.254 1.00 0.00 C ATOM 30 CD ARG A 588 -25.565 -9.375 -3.330 1.00 0.00 C ATOM 31 NE ARG A 588 -26.376 -8.999 -2.165 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.912 -8.755 -0.929 1.00 0.00 C ATOM 33 NH1 ARG A 588 -24.607 -8.576 -0.698 1.00 0.00 N ATOM 34 NH2 ARG A 588 -26.778 -8.692 0.086 1.00 0.00 N ATOM 0 H ARG A 588 -26.633 -10.512 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 588 -24.341 -9.498 -5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -26.097 -11.947 -5.615 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -24.729 -11.664 -4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -27.037 -9.704 -4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -26.995 -10.957 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -24.653 -9.874 -3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -25.261 -8.481 -3.875 1.00 0.00 H new ATOM 0 HE ARG A 588 -27.383 -8.916 -2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -23.941 -8.624 -1.469 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -24.277 -8.392 0.250 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -27.774 -8.828 -0.084 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -26.443 -8.508 1.032 1.00 0.00 H new ATOM 48 N LYS A 589 -22.715 -10.557 -7.624 1.00 0.00 N ATOM 49 CA LYS A 589 -21.620 -11.167 -8.382 1.00 0.00 C ATOM 50 C LYS A 589 -20.610 -11.943 -7.530 1.00 0.00 C ATOM 51 O LYS A 589 -19.416 -11.667 -7.613 1.00 0.00 O ATOM 52 CB LYS A 589 -20.885 -10.099 -9.218 1.00 0.00 C ATOM 53 CG LYS A 589 -21.804 -9.271 -10.123 1.00 0.00 C ATOM 54 CD LYS A 589 -21.033 -8.571 -11.250 1.00 0.00 C ATOM 55 CE LYS A 589 -20.154 -7.438 -10.716 1.00 0.00 C ATOM 56 NZ LYS A 589 -19.514 -6.685 -11.808 1.00 0.00 N ATOM 0 H LYS A 589 -22.681 -9.538 -7.649 1.00 0.00 H new ATOM 0 HA LYS A 589 -22.094 -11.903 -9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -20.355 -9.426 -8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -20.132 -10.590 -9.835 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -22.566 -9.920 -10.555 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -22.324 -8.524 -9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -20.411 -9.299 -11.772 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -21.738 -8.172 -11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -20.759 -6.761 -10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -19.387 -7.850 -10.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -19.155 -5.780 -11.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -18.724 -7.240 -12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -20.210 -6.503 -12.559 1.00 0.00 H new ATOM 70 N GLY A 590 -21.057 -12.924 -6.741 1.00 0.00 N ATOM 71 CA GLY A 590 -20.214 -13.767 -5.903 1.00 0.00 C ATOM 72 C GLY A 590 -19.550 -12.956 -4.793 1.00 0.00 C ATOM 73 O GLY A 590 -19.931 -13.024 -3.625 1.00 0.00 O ATOM 0 H GLY A 590 -22.047 -13.157 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.814 -14.564 -5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -19.449 -14.244 -6.516 1.00 0.00 H new ATOM 77 N TRP A 591 -18.580 -12.128 -5.169 1.00 0.00 N ATOM 78 CA TRP A 591 -17.882 -11.263 -4.238 1.00 0.00 C ATOM 79 C TRP A 591 -18.889 -10.365 -3.516 1.00 0.00 C ATOM 80 O TRP A 591 -18.748 -10.098 -2.328 1.00 0.00 O ATOM 81 CB TRP A 591 -16.776 -10.488 -4.966 1.00 0.00 C ATOM 82 CG TRP A 591 -17.173 -9.230 -5.678 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.503 -9.105 -6.986 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.240 -7.887 -5.118 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.749 -7.776 -7.271 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.593 -6.981 -6.156 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.049 -7.345 -3.830 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.754 -5.612 -5.928 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.207 -5.968 -3.589 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.554 -5.102 -4.639 1.00 0.00 C ATOM 0 H TRP A 591 -18.258 -12.042 -6.133 1.00 0.00 H new ATOM 0 HA TRP A 591 -17.383 -11.853 -3.469 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -16.006 -10.235 -4.237 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -16.318 -11.158 -5.694 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.564 -9.917 -7.695 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -18.013 -7.426 -8.192 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -16.777 -7.999 -3.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.030 -4.953 -6.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.061 -5.576 -2.593 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -17.666 -4.044 -4.453 1.00 0.00 H new ATOM 101 N HIS A 592 -19.943 -9.948 -4.222 1.00 0.00 N ATOM 102 CA HIS A 592 -21.024 -9.178 -3.632 1.00 0.00 C ATOM 103 C HIS A 592 -21.674 -9.954 -2.492 1.00 0.00 C ATOM 104 O HIS A 592 -21.809 -9.435 -1.391 1.00 0.00 O ATOM 105 CB HIS A 592 -22.116 -8.918 -4.661 1.00 0.00 C ATOM 106 CG HIS A 592 -21.823 -7.885 -5.707 1.00 0.00 C ATOM 107 ND1 HIS A 592 -20.629 -7.693 -6.351 1.00 0.00 N ATOM 108 CD2 HIS A 592 -22.741 -7.039 -6.268 1.00 0.00 C ATOM 109 CE1 HIS A 592 -20.824 -6.746 -7.280 1.00 0.00 C ATOM 110 NE2 HIS A 592 -22.096 -6.322 -7.271 1.00 0.00 N ATOM 0 H HIS A 592 -20.064 -10.138 -5.217 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.594 -8.243 -3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.340 -9.858 -5.165 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -23.019 -8.618 -4.130 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -19.754 -8.180 -6.159 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -23.779 -6.945 -5.984 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -20.059 -6.375 -7.946 1.00 0.00 H new ATOM 118 N GLU A 593 -22.101 -11.193 -2.755 1.00 0.00 N ATOM 119 CA GLU A 593 -22.780 -11.981 -1.735 1.00 0.00 C ATOM 120 C GLU A 593 -21.853 -12.223 -0.539 1.00 0.00 C ATOM 121 O GLU A 593 -22.315 -12.221 0.600 1.00 0.00 O ATOM 122 CB GLU A 593 -23.509 -13.220 -2.296 1.00 0.00 C ATOM 123 CG GLU A 593 -23.021 -13.789 -3.640 1.00 0.00 C ATOM 124 CD GLU A 593 -23.926 -14.915 -4.129 1.00 0.00 C ATOM 125 OE1 GLU A 593 -25.116 -14.617 -4.371 1.00 0.00 O ATOM 126 OE2 GLU A 593 -23.412 -16.047 -4.255 1.00 0.00 O ATOM 0 H GLU A 593 -21.988 -11.662 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 593 -23.612 -11.397 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -23.443 -14.014 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -24.564 -12.969 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -22.993 -12.994 -4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -22.002 -14.160 -3.531 1.00 0.00 H new ATOM 133 N HIS A 594 -20.544 -12.362 -0.780 1.00 0.00 N ATOM 134 CA HIS A 594 -19.580 -12.449 0.312 1.00 0.00 C ATOM 135 C HIS A 594 -19.560 -11.114 1.078 1.00 0.00 C ATOM 136 O HIS A 594 -19.591 -11.096 2.306 1.00 0.00 O ATOM 137 CB HIS A 594 -18.179 -12.788 -0.219 1.00 0.00 C ATOM 138 CG HIS A 594 -17.981 -14.220 -0.658 1.00 0.00 C ATOM 139 ND1 HIS A 594 -16.865 -14.984 -0.397 1.00 0.00 N ATOM 140 CD2 HIS A 594 -18.835 -14.987 -1.406 1.00 0.00 C ATOM 141 CE1 HIS A 594 -17.047 -16.184 -0.974 1.00 0.00 C ATOM 142 NE2 HIS A 594 -18.232 -16.234 -1.601 1.00 0.00 N ATOM 0 H HIS A 594 -20.135 -12.416 -1.713 1.00 0.00 H new ATOM 0 HA HIS A 594 -19.880 -13.250 0.988 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -17.961 -12.134 -1.063 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -17.449 -12.560 0.558 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -19.802 -14.683 -1.779 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -16.337 -16.997 -0.938 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -18.617 -17.025 -2.118 1.00 0.00 H new ATOM 150 N VAL A 595 -19.499 -9.992 0.356 1.00 0.00 N ATOM 151 CA VAL A 595 -19.471 -8.652 0.926 1.00 0.00 C ATOM 152 C VAL A 595 -20.883 -8.205 1.303 1.00 0.00 C ATOM 153 O VAL A 595 -21.591 -7.521 0.557 1.00 0.00 O ATOM 154 CB VAL A 595 -18.747 -7.688 -0.027 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.809 -6.238 0.469 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.269 -8.087 -0.118 1.00 0.00 C ATOM 0 H VAL A 595 -19.467 -9.995 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.899 -8.652 1.854 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.242 -7.751 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.285 -5.590 -0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -19.850 -5.924 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.336 -6.168 1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.749 -7.407 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.816 -8.033 0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.190 -9.106 -0.498 1.00 0.00 H new ATOM 166 N THR A 596 -21.271 -8.611 2.507 1.00 0.00 N ATOM 167 CA THR A 596 -22.548 -8.336 3.124 1.00 0.00 C ATOM 168 C THR A 596 -22.746 -6.835 3.390 1.00 0.00 C ATOM 169 O THR A 596 -21.792 -6.078 3.588 1.00 0.00 O ATOM 170 CB THR A 596 -22.618 -9.197 4.392 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.397 -9.106 5.100 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.787 -10.666 3.997 1.00 0.00 C ATOM 0 H THR A 596 -20.664 -9.171 3.105 1.00 0.00 H new ATOM 0 HA THR A 596 -23.372 -8.597 2.460 1.00 0.00 H new ATOM 0 HB THR A 596 -23.452 -8.848 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 596 -21.444 -8.364 5.739 1.00 0.00 H new ATOM 0 HG21 THR A 596 -22.837 -11.281 4.896 1.00 0.00 H new ATOM 0 HG22 THR A 596 -23.707 -10.785 3.424 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.938 -10.979 3.390 1.00 0.00 H new ATOM 180 N GLN A 597 -24.019 -6.422 3.382 1.00 0.00 N ATOM 181 CA GLN A 597 -24.491 -5.052 3.550 1.00 0.00 C ATOM 182 C GLN A 597 -23.747 -4.252 4.618 1.00 0.00 C ATOM 183 O GLN A 597 -23.511 -3.065 4.426 1.00 0.00 O ATOM 184 CB GLN A 597 -26.001 -5.076 3.849 1.00 0.00 C ATOM 185 CG GLN A 597 -26.621 -3.680 4.036 1.00 0.00 C ATOM 186 CD GLN A 597 -26.418 -2.785 2.815 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.731 -3.186 1.699 1.00 0.00 O ATOM 188 NE2 GLN A 597 -25.890 -1.577 2.997 1.00 0.00 N ATOM 0 H GLN A 597 -24.789 -7.078 3.250 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.286 -4.533 2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.515 -5.585 3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.174 -5.663 4.751 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.688 -3.783 4.235 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.179 -3.203 4.911 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -25.638 -1.267 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.737 -0.962 2.198 1.00 0.00 H new ATOM 197 N ASP A 598 -23.386 -4.861 5.747 1.00 0.00 N ATOM 198 CA ASP A 598 -22.709 -4.156 6.829 1.00 0.00 C ATOM 199 C ASP A 598 -21.432 -3.478 6.329 1.00 0.00 C ATOM 200 O ASP A 598 -21.155 -2.326 6.664 1.00 0.00 O ATOM 201 CB ASP A 598 -22.414 -5.110 7.996 1.00 0.00 C ATOM 202 CG ASP A 598 -21.373 -6.165 7.638 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.663 -6.945 6.704 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.299 -6.153 8.275 1.00 0.00 O ATOM 0 H ASP A 598 -23.554 -5.849 5.934 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.374 -3.374 7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -22.063 -4.534 8.852 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -23.337 -5.603 8.300 1.00 0.00 H new ATOM 209 N LEU A 599 -20.667 -4.187 5.496 1.00 0.00 N ATOM 210 CA LEU A 599 -19.425 -3.654 4.975 1.00 0.00 C ATOM 211 C LEU A 599 -19.723 -2.460 4.069 1.00 0.00 C ATOM 212 O LEU A 599 -19.108 -1.403 4.198 1.00 0.00 O ATOM 213 CB LEU A 599 -18.647 -4.761 4.254 1.00 0.00 C ATOM 214 CG LEU A 599 -17.145 -4.423 4.176 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.438 -4.738 5.503 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.451 -5.206 3.059 1.00 0.00 C ATOM 0 H LEU A 599 -20.892 -5.128 5.174 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.794 -3.297 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.783 -5.707 4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.046 -4.894 3.248 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.076 -3.356 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.380 -4.490 5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -16.887 -4.149 6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.545 -5.799 5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.394 -4.943 3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.554 -6.275 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -16.910 -4.959 2.102 1.00 0.00 H new ATOM 228 N ARG A 600 -20.702 -2.626 3.177 1.00 0.00 N ATOM 229 CA ARG A 600 -21.142 -1.576 2.271 1.00 0.00 C ATOM 230 C ARG A 600 -21.531 -0.337 3.077 1.00 0.00 C ATOM 231 O ARG A 600 -21.097 0.776 2.787 1.00 0.00 O ATOM 232 CB ARG A 600 -22.322 -2.063 1.424 1.00 0.00 C ATOM 233 CG ARG A 600 -22.061 -3.437 0.797 1.00 0.00 C ATOM 234 CD ARG A 600 -22.998 -3.710 -0.381 1.00 0.00 C ATOM 235 NE ARG A 600 -24.351 -3.168 -0.177 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.927 -2.180 -0.880 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.255 -1.483 -1.803 1.00 0.00 N ATOM 238 NH2 ARG A 600 -26.205 -1.887 -0.631 1.00 0.00 N ATOM 0 H ARG A 600 -21.213 -3.502 3.066 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.326 -1.317 1.596 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.216 -2.114 2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -22.523 -1.338 0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.026 -3.492 0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.191 -4.212 1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -22.571 -3.276 -1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.064 -4.786 -0.544 1.00 0.00 H new ATOM 0 HE ARG A 600 -24.905 -3.584 0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -23.275 -1.696 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -24.722 -0.738 -2.320 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -26.719 -2.409 0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -26.668 -1.141 -1.150 1.00 0.00 H new ATOM 252 N SER A 601 -22.335 -0.546 4.121 1.00 0.00 N ATOM 253 CA SER A 601 -22.779 0.505 5.016 1.00 0.00 C ATOM 254 C SER A 601 -21.569 1.233 5.607 1.00 0.00 C ATOM 255 O SER A 601 -21.534 2.464 5.579 1.00 0.00 O ATOM 256 CB SER A 601 -23.702 -0.062 6.099 1.00 0.00 C ATOM 257 OG SER A 601 -24.707 -0.865 5.504 1.00 0.00 O ATOM 0 H SER A 601 -22.697 -1.468 4.366 1.00 0.00 H new ATOM 0 HA SER A 601 -23.362 1.235 4.455 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.124 -0.654 6.808 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.160 0.752 6.661 1.00 0.00 H new ATOM 0 HG SER A 601 -24.326 -1.732 5.251 1.00 0.00 H new ATOM 263 N HIS A 602 -20.570 0.498 6.115 1.00 0.00 N ATOM 264 CA HIS A 602 -19.367 1.140 6.640 1.00 0.00 C ATOM 265 C HIS A 602 -18.735 2.006 5.548 1.00 0.00 C ATOM 266 O HIS A 602 -18.363 3.147 5.805 1.00 0.00 O ATOM 267 CB HIS A 602 -18.373 0.129 7.256 1.00 0.00 C ATOM 268 CG HIS A 602 -17.099 -0.132 6.475 1.00 0.00 C ATOM 269 ND1 HIS A 602 -16.779 -1.295 5.819 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.100 0.768 6.206 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.626 -1.096 5.161 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.176 0.151 5.362 1.00 0.00 N ATOM 0 H HIS A 602 -20.573 -0.520 6.171 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.653 1.788 7.469 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -18.097 0.484 8.249 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.891 -0.820 7.390 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.039 1.779 6.582 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.129 -1.838 4.553 1.00 0.00 H new ATOM 0 HE2 HIS A 602 -14.328 0.566 4.975 1.00 0.00 H new ATOM 280 N LEU A 603 -18.604 1.473 4.330 1.00 0.00 N ATOM 281 CA LEU A 603 -18.008 2.230 3.239 1.00 0.00 C ATOM 282 C LEU A 603 -18.799 3.514 2.992 1.00 0.00 C ATOM 283 O LEU A 603 -18.194 4.573 2.859 1.00 0.00 O ATOM 284 CB LEU A 603 -17.850 1.373 1.980 1.00 0.00 C ATOM 285 CG LEU A 603 -16.821 0.248 2.179 1.00 0.00 C ATOM 286 CD1 LEU A 603 -16.973 -0.807 1.083 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.377 0.767 2.161 1.00 0.00 C ATOM 0 H LEU A 603 -18.901 0.529 4.081 1.00 0.00 H new ATOM 0 HA LEU A 603 -16.998 2.524 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -18.814 0.940 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.541 2.005 1.147 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.018 -0.186 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.239 -1.598 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -17.976 -1.231 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -16.812 -0.345 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.689 -0.066 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.174 1.243 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.241 1.493 2.963 1.00 0.00 H new ATOM 299 N VAL A 604 -20.136 3.452 2.980 1.00 0.00 N ATOM 300 CA VAL A 604 -20.959 4.656 2.857 1.00 0.00 C ATOM 301 C VAL A 604 -20.622 5.611 4.005 1.00 0.00 C ATOM 302 O VAL A 604 -20.440 6.800 3.767 1.00 0.00 O ATOM 303 CB VAL A 604 -22.463 4.318 2.848 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.344 5.581 2.895 1.00 0.00 C ATOM 305 CG2 VAL A 604 -22.824 3.523 1.591 1.00 0.00 C ATOM 0 H VAL A 604 -20.667 2.584 3.054 1.00 0.00 H new ATOM 0 HA VAL A 604 -20.737 5.137 1.904 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.654 3.726 3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.395 5.292 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.129 6.141 3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.132 6.205 2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -23.889 3.292 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.588 4.114 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.252 2.595 1.570 1.00 0.00 H new ATOM 315 N HIS A 605 -20.528 5.114 5.245 1.00 0.00 N ATOM 316 CA HIS A 605 -20.198 5.969 6.380 1.00 0.00 C ATOM 317 C HIS A 605 -18.876 6.687 6.144 1.00 0.00 C ATOM 318 O HIS A 605 -18.817 7.911 6.177 1.00 0.00 O ATOM 319 CB HIS A 605 -20.152 5.187 7.700 1.00 0.00 C ATOM 320 CG HIS A 605 -21.505 4.790 8.228 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.479 4.096 7.548 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.991 5.064 9.477 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.530 3.957 8.374 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.280 4.530 9.562 1.00 0.00 N ATOM 0 H HIS A 605 -20.675 4.133 5.481 1.00 0.00 H new ATOM 0 HA HIS A 605 -20.994 6.708 6.467 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -19.552 4.288 7.556 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.644 5.793 8.451 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.415 3.750 6.591 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -21.471 5.598 10.259 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -24.450 3.453 8.117 1.00 0.00 H new ATOM 332 N LYS A 606 -17.819 5.922 5.887 1.00 0.00 N ATOM 333 CA LYS A 606 -16.485 6.446 5.644 1.00 0.00 C ATOM 334 C LYS A 606 -16.519 7.472 4.502 1.00 0.00 C ATOM 335 O LYS A 606 -15.988 8.578 4.612 1.00 0.00 O ATOM 336 CB LYS A 606 -15.548 5.258 5.365 1.00 0.00 C ATOM 337 CG LYS A 606 -14.107 5.507 5.816 1.00 0.00 C ATOM 338 CD LYS A 606 -13.384 6.525 4.927 1.00 0.00 C ATOM 339 CE LYS A 606 -11.906 6.623 5.311 1.00 0.00 C ATOM 340 NZ LYS A 606 -11.190 7.561 4.429 1.00 0.00 N ATOM 0 H LYS A 606 -17.870 4.904 5.842 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.105 6.980 6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -15.933 4.373 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.555 5.041 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.108 5.864 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -13.558 4.565 5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.475 6.231 3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -13.856 7.502 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.817 6.953 6.346 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.445 5.637 5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -10.329 7.897 4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -10.931 7.078 3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -11.804 8.372 4.213 1.00 0.00 H new ATOM 354 N LEU A 607 -17.180 7.104 3.405 1.00 0.00 N ATOM 355 CA LEU A 607 -17.346 7.939 2.228 1.00 0.00 C ATOM 356 C LEU A 607 -17.992 9.268 2.629 1.00 0.00 C ATOM 357 O LEU A 607 -17.454 10.326 2.319 1.00 0.00 O ATOM 358 CB LEU A 607 -18.129 7.140 1.172 1.00 0.00 C ATOM 359 CG LEU A 607 -18.586 7.929 -0.060 1.00 0.00 C ATOM 360 CD1 LEU A 607 -17.427 8.612 -0.795 1.00 0.00 C ATOM 361 CD2 LEU A 607 -19.309 6.986 -1.031 1.00 0.00 C ATOM 0 H LEU A 607 -17.625 6.191 3.313 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.390 8.204 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -17.507 6.310 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.008 6.708 1.650 1.00 0.00 H new ATOM 0 HG LEU A 607 -19.255 8.713 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -17.813 9.155 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -16.929 9.309 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -16.714 7.859 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -19.634 7.546 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -18.630 6.191 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -20.177 6.550 -0.536 1.00 0.00 H new ATOM 373 N VAL A 608 -19.117 9.231 3.346 1.00 0.00 N ATOM 374 CA VAL A 608 -19.790 10.432 3.824 1.00 0.00 C ATOM 375 C VAL A 608 -18.840 11.241 4.710 1.00 0.00 C ATOM 376 O VAL A 608 -18.637 12.427 4.456 1.00 0.00 O ATOM 377 CB VAL A 608 -21.094 10.058 4.551 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.690 11.252 5.308 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.134 9.567 3.537 1.00 0.00 C ATOM 0 H VAL A 608 -19.585 8.364 3.610 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.065 11.062 2.978 1.00 0.00 H new ATOM 0 HB VAL A 608 -20.848 9.274 5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.609 10.945 5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -20.975 11.606 6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -21.910 12.055 4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.054 9.304 4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.339 10.357 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -21.749 8.690 3.016 1.00 0.00 H new ATOM 389 N GLN A 609 -18.255 10.606 5.730 1.00 0.00 N ATOM 390 CA GLN A 609 -17.322 11.220 6.669 1.00 0.00 C ATOM 391 C GLN A 609 -16.246 12.015 5.931 1.00 0.00 C ATOM 392 O GLN A 609 -15.936 13.140 6.316 1.00 0.00 O ATOM 393 CB GLN A 609 -16.702 10.161 7.588 1.00 0.00 C ATOM 394 CG GLN A 609 -17.709 9.641 8.623 1.00 0.00 C ATOM 395 CD GLN A 609 -17.174 8.400 9.329 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.707 7.307 9.178 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.104 8.553 10.104 1.00 0.00 N ATOM 0 H GLN A 609 -18.425 9.620 5.928 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.878 11.920 7.293 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.336 9.328 6.987 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.840 10.586 8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.917 10.420 9.357 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -18.653 9.406 8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -15.680 9.474 10.212 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -15.707 7.749 10.590 1.00 0.00 H new ATOM 406 N ALA A 610 -15.681 11.440 4.864 1.00 0.00 N ATOM 407 CA ALA A 610 -14.660 12.108 4.067 1.00 0.00 C ATOM 408 C ALA A 610 -15.125 13.471 3.536 1.00 0.00 C ATOM 409 O ALA A 610 -14.306 14.373 3.381 1.00 0.00 O ATOM 410 CB ALA A 610 -14.226 11.210 2.907 1.00 0.00 C ATOM 0 H ALA A 610 -15.920 10.505 4.534 1.00 0.00 H new ATOM 0 HA ALA A 610 -13.811 12.294 4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.463 11.719 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -13.819 10.279 3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.086 10.991 2.274 1.00 0.00 H new ATOM 416 N ILE A 611 -16.421 13.621 3.247 1.00 0.00 N ATOM 417 CA ILE A 611 -16.994 14.860 2.733 1.00 0.00 C ATOM 418 C ILE A 611 -17.428 15.730 3.919 1.00 0.00 C ATOM 419 O ILE A 611 -17.004 16.875 4.051 1.00 0.00 O ATOM 420 CB ILE A 611 -18.174 14.564 1.781 1.00 0.00 C ATOM 421 CG1 ILE A 611 -17.846 13.433 0.788 1.00 0.00 C ATOM 422 CG2 ILE A 611 -18.546 15.834 1.003 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.017 13.092 -0.138 1.00 0.00 C ATOM 0 H ILE A 611 -17.106 12.875 3.366 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.247 15.401 2.151 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.015 14.238 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -16.986 13.724 0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.558 12.541 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -19.379 15.620 0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -18.836 16.618 1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -17.688 16.168 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -18.724 12.289 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.871 12.771 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -19.290 13.973 -0.719 1.00 0.00 H new ATOM 435 N PHE A 612 -18.289 15.177 4.777 1.00 0.00 N ATOM 436 CA PHE A 612 -18.835 15.799 5.976 1.00 0.00 C ATOM 437 C PHE A 612 -18.516 14.880 7.156 1.00 0.00 C ATOM 438 O PHE A 612 -19.221 13.886 7.331 1.00 0.00 O ATOM 439 CB PHE A 612 -20.364 15.937 5.860 1.00 0.00 C ATOM 440 CG PHE A 612 -20.897 17.256 5.330 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.466 17.756 4.088 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.971 17.884 5.990 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.132 18.840 3.490 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.680 18.920 5.362 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.254 19.409 4.115 1.00 0.00 C ATOM 0 H PHE A 612 -18.641 14.229 4.642 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.402 16.790 6.110 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.728 15.139 5.213 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.796 15.769 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -19.620 17.305 3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -22.250 17.567 6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -20.781 19.236 2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.553 19.342 5.837 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.787 20.219 3.639 1.00 0.00 H new ATOM 455 N PRO A 613 -17.510 15.206 7.985 1.00 0.00 N ATOM 456 CA PRO A 613 -17.138 14.440 9.171 1.00 0.00 C ATOM 457 C PRO A 613 -18.354 13.992 9.988 1.00 0.00 C ATOM 458 O PRO A 613 -18.410 12.851 10.433 1.00 0.00 O ATOM 459 CB PRO A 613 -16.200 15.353 9.962 1.00 0.00 C ATOM 460 CG PRO A 613 -15.521 16.158 8.851 1.00 0.00 C ATOM 461 CD PRO A 613 -16.643 16.363 7.840 1.00 0.00 C ATOM 0 HA PRO A 613 -16.647 13.505 8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -16.745 15.994 10.655 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.480 14.785 10.552 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -15.132 17.107 9.220 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.680 15.617 8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.186 17.288 8.037 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.250 16.435 6.826 1.00 0.00 H new ATOM 469 N THR A 614 -19.331 14.897 10.126 1.00 0.00 N ATOM 470 CA THR A 614 -20.616 14.710 10.793 1.00 0.00 C ATOM 471 C THR A 614 -20.485 14.858 12.317 1.00 0.00 C ATOM 472 O THR A 614 -19.747 14.105 12.946 1.00 0.00 O ATOM 473 CB THR A 614 -21.289 13.385 10.407 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.294 13.226 9.001 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.748 13.335 10.867 1.00 0.00 C ATOM 0 H THR A 614 -19.234 15.840 9.748 1.00 0.00 H new ATOM 0 HA THR A 614 -21.273 15.505 10.440 1.00 0.00 H new ATOM 0 HB THR A 614 -20.718 12.594 10.894 1.00 0.00 H new ATOM 0 HG1 THR A 614 -20.497 13.651 8.621 1.00 0.00 H new ATOM 0 HG21 THR A 614 -23.189 12.382 10.575 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.791 13.438 11.951 1.00 0.00 H new ATOM 0 HG23 THR A 614 -23.304 14.149 10.403 1.00 0.00 H new ATOM 483 N PRO A 615 -21.197 15.818 12.926 1.00 0.00 N ATOM 484 CA PRO A 615 -21.157 16.055 14.358 1.00 0.00 C ATOM 485 C PRO A 615 -21.944 14.988 15.120 1.00 0.00 C ATOM 486 O PRO A 615 -21.477 14.479 16.135 1.00 0.00 O ATOM 487 CB PRO A 615 -21.750 17.454 14.549 1.00 0.00 C ATOM 488 CG PRO A 615 -22.729 17.594 13.382 1.00 0.00 C ATOM 489 CD PRO A 615 -22.088 16.758 12.272 1.00 0.00 C ATOM 0 HA PRO A 615 -20.143 15.998 14.754 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -22.256 17.547 15.510 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -20.979 18.224 14.519 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -23.720 17.222 13.643 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -22.849 18.635 13.082 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.848 16.233 11.693 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -21.539 17.393 11.576 1.00 0.00 H new ATOM 497 N ASP A 616 -23.148 14.661 14.642 1.00 0.00 N ATOM 498 CA ASP A 616 -24.035 13.686 15.262 1.00 0.00 C ATOM 499 C ASP A 616 -25.108 13.253 14.257 1.00 0.00 C ATOM 500 O ASP A 616 -25.328 13.970 13.280 1.00 0.00 O ATOM 501 CB ASP A 616 -24.667 14.288 16.528 1.00 0.00 C ATOM 502 CG ASP A 616 -25.970 15.020 16.237 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.893 16.170 15.754 1.00 0.00 O ATOM 504 OD2 ASP A 616 -27.024 14.386 16.467 1.00 0.00 O ATOM 0 H ASP A 616 -23.537 15.078 13.796 1.00 0.00 H new ATOM 0 HA ASP A 616 -23.466 12.804 15.555 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -24.854 13.493 17.250 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.961 14.979 16.990 1.00 0.00 H new ATOM 509 N PRO A 617 -25.791 12.119 14.489 1.00 0.00 N ATOM 510 CA PRO A 617 -26.839 11.604 13.618 1.00 0.00 C ATOM 511 C PRO A 617 -27.891 12.643 13.224 1.00 0.00 C ATOM 512 O PRO A 617 -28.336 12.660 12.082 1.00 0.00 O ATOM 513 CB PRO A 617 -27.467 10.430 14.372 1.00 0.00 C ATOM 514 CG PRO A 617 -26.306 9.924 15.224 1.00 0.00 C ATOM 515 CD PRO A 617 -25.601 11.219 15.618 1.00 0.00 C ATOM 0 HA PRO A 617 -26.406 11.301 12.665 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -28.312 10.746 14.984 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -27.836 9.662 13.692 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -26.653 9.369 16.095 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -25.650 9.259 14.663 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -26.027 11.637 16.530 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -24.542 11.047 15.810 1.00 0.00 H new ATOM 523 N ALA A 618 -28.289 13.534 14.136 1.00 0.00 N ATOM 524 CA ALA A 618 -29.283 14.559 13.830 1.00 0.00 C ATOM 525 C ALA A 618 -28.896 15.368 12.591 1.00 0.00 C ATOM 526 O ALA A 618 -29.771 15.844 11.870 1.00 0.00 O ATOM 527 CB ALA A 618 -29.504 15.478 15.034 1.00 0.00 C ATOM 0 H ALA A 618 -27.936 13.564 15.093 1.00 0.00 H new ATOM 0 HA ALA A 618 -30.222 14.051 13.609 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -30.248 16.234 14.783 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -29.856 14.889 15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -28.565 15.966 15.296 1.00 0.00 H new ATOM 533 N ALA A 619 -27.595 15.493 12.311 1.00 0.00 N ATOM 534 CA ALA A 619 -27.128 16.214 11.142 1.00 0.00 C ATOM 535 C ALA A 619 -27.773 15.694 9.856 1.00 0.00 C ATOM 536 O ALA A 619 -28.122 16.497 8.992 1.00 0.00 O ATOM 537 CB ALA A 619 -25.607 16.120 11.055 1.00 0.00 C ATOM 0 H ALA A 619 -26.850 15.099 12.886 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.422 17.258 11.249 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.259 16.662 10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -25.164 16.556 11.950 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -25.311 15.074 10.977 1.00 0.00 H new ATOM 543 N LEU A 620 -27.973 14.374 9.720 1.00 0.00 N ATOM 544 CA LEU A 620 -28.569 13.853 8.488 1.00 0.00 C ATOM 545 C LEU A 620 -30.037 14.247 8.292 1.00 0.00 C ATOM 546 O LEU A 620 -30.590 13.994 7.226 1.00 0.00 O ATOM 547 CB LEU A 620 -28.240 12.376 8.200 1.00 0.00 C ATOM 548 CG LEU A 620 -28.543 11.350 9.297 1.00 0.00 C ATOM 549 CD1 LEU A 620 -29.996 11.413 9.784 1.00 0.00 C ATOM 550 CD2 LEU A 620 -28.254 9.944 8.759 1.00 0.00 C ATOM 0 H LEU A 620 -27.739 13.672 10.422 1.00 0.00 H new ATOM 0 HA LEU A 620 -28.054 14.381 7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.786 12.080 7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -27.178 12.309 7.963 1.00 0.00 H new ATOM 0 HG LEU A 620 -27.905 11.585 10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -30.152 10.664 10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -30.201 12.404 10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -30.668 11.216 8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -28.467 9.207 9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -28.884 9.750 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -27.205 9.874 8.470 1.00 0.00 H new ATOM 562 N LYS A 621 -30.665 14.914 9.269 1.00 0.00 N ATOM 563 CA LYS A 621 -32.010 15.440 9.081 1.00 0.00 C ATOM 564 C LYS A 621 -31.958 16.653 8.140 1.00 0.00 C ATOM 565 O LYS A 621 -32.954 16.972 7.490 1.00 0.00 O ATOM 566 CB LYS A 621 -32.647 15.795 10.429 1.00 0.00 C ATOM 567 CG LYS A 621 -32.824 14.541 11.295 1.00 0.00 C ATOM 568 CD LYS A 621 -33.519 14.906 12.612 1.00 0.00 C ATOM 569 CE LYS A 621 -33.918 13.661 13.413 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.750 12.851 13.803 1.00 0.00 N ATOM 0 H LYS A 621 -30.262 15.098 10.188 1.00 0.00 H new ATOM 0 HA LYS A 621 -32.637 14.676 8.622 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -32.022 16.519 10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.615 16.269 10.265 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -33.413 13.798 10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.853 14.090 11.500 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.854 15.527 13.213 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -34.407 15.502 12.401 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -34.462 13.965 14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -34.598 13.051 12.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.069 12.012 14.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -32.235 12.552 12.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -32.121 13.418 14.407 1.00 0.00 H new ATOM 584 N ASP A 622 -30.803 17.326 8.036 1.00 0.00 N ATOM 585 CA ASP A 622 -30.648 18.439 7.110 1.00 0.00 C ATOM 586 C ASP A 622 -30.714 17.894 5.686 1.00 0.00 C ATOM 587 O ASP A 622 -30.103 16.878 5.377 1.00 0.00 O ATOM 588 CB ASP A 622 -29.320 19.160 7.358 1.00 0.00 C ATOM 589 CG ASP A 622 -28.999 20.101 6.204 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.614 21.187 6.160 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.186 19.685 5.350 1.00 0.00 O ATOM 0 H ASP A 622 -29.969 17.114 8.583 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.448 19.164 7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -29.374 19.723 8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.519 18.430 7.473 1.00 0.00 H new ATOM 596 N ARG A 623 -31.461 18.569 4.817 1.00 0.00 N ATOM 597 CA ARG A 623 -31.688 18.136 3.447 1.00 0.00 C ATOM 598 C ARG A 623 -30.396 18.038 2.627 1.00 0.00 C ATOM 599 O ARG A 623 -30.247 17.107 1.839 1.00 0.00 O ATOM 600 CB ARG A 623 -32.736 19.048 2.801 1.00 0.00 C ATOM 601 CG ARG A 623 -34.165 18.651 3.208 1.00 0.00 C ATOM 602 CD ARG A 623 -34.430 18.536 4.715 1.00 0.00 C ATOM 603 NE ARG A 623 -35.862 18.346 4.977 1.00 0.00 N ATOM 604 CZ ARG A 623 -36.390 17.856 6.108 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.617 17.439 7.118 1.00 0.00 N ATOM 606 NH2 ARG A 623 -37.721 17.786 6.225 1.00 0.00 N ATOM 0 H ARG A 623 -31.931 19.444 5.051 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.075 17.117 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -32.548 20.081 3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -32.640 19.001 1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.856 19.385 2.793 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.400 17.693 2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -33.866 17.699 5.126 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -34.079 19.435 5.221 1.00 0.00 H new ATOM 0 HE ARG A 623 -36.511 18.609 4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.601 17.490 7.038 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -36.043 17.070 7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -38.318 18.103 5.461 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -38.139 17.416 7.079 1.00 0.00 H new ATOM 620 N ARG A 624 -29.444 18.959 2.803 1.00 0.00 N ATOM 621 CA ARG A 624 -28.183 18.887 2.066 1.00 0.00 C ATOM 622 C ARG A 624 -27.411 17.640 2.509 1.00 0.00 C ATOM 623 O ARG A 624 -26.924 16.867 1.682 1.00 0.00 O ATOM 624 CB ARG A 624 -27.350 20.166 2.245 1.00 0.00 C ATOM 625 CG ARG A 624 -28.136 21.464 2.013 1.00 0.00 C ATOM 626 CD ARG A 624 -28.808 21.508 0.637 1.00 0.00 C ATOM 627 NE ARG A 624 -29.458 22.806 0.414 1.00 0.00 N ATOM 628 CZ ARG A 624 -30.150 23.130 -0.687 1.00 0.00 C ATOM 629 NH1 ARG A 624 -30.286 22.249 -1.684 1.00 0.00 N ATOM 630 NH2 ARG A 624 -30.707 24.341 -0.782 1.00 0.00 N ATOM 0 H ARG A 624 -29.522 19.752 3.440 1.00 0.00 H new ATOM 0 HA ARG A 624 -28.398 18.808 1.000 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -26.937 20.179 3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -26.506 20.137 1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -28.896 21.568 2.788 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -27.462 22.315 2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -28.066 21.330 -0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -29.546 20.709 0.562 1.00 0.00 H new ATOM 0 HE ARG A 624 -29.377 23.510 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -29.862 21.324 -1.609 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -30.814 22.502 -2.519 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -30.604 25.011 -0.020 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -31.235 24.595 -1.617 1.00 0.00 H new ATOM 644 N MET A 625 -27.326 17.430 3.824 1.00 0.00 N ATOM 645 CA MET A 625 -26.669 16.265 4.390 1.00 0.00 C ATOM 646 C MET A 625 -27.361 14.993 3.880 1.00 0.00 C ATOM 647 O MET A 625 -26.719 14.074 3.382 1.00 0.00 O ATOM 648 CB MET A 625 -26.677 16.371 5.918 1.00 0.00 C ATOM 649 CG MET A 625 -25.808 15.280 6.545 1.00 0.00 C ATOM 650 SD MET A 625 -24.070 15.344 6.066 1.00 0.00 S ATOM 651 CE MET A 625 -23.489 13.861 6.886 1.00 0.00 C ATOM 0 H MET A 625 -27.713 18.066 4.521 1.00 0.00 H new ATOM 0 HA MET A 625 -25.627 16.216 4.074 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.311 17.352 6.220 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.699 16.285 6.287 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.876 15.357 7.630 1.00 0.00 H new ATOM 0 HG3 MET A 625 -26.213 14.306 6.269 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.422 13.736 6.699 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.662 13.947 7.959 1.00 0.00 H new ATOM 0 HE3 MET A 625 -24.029 12.996 6.500 1.00 0.00 H new ATOM 661 N GLU A 626 -28.687 14.954 3.974 1.00 0.00 N ATOM 662 CA GLU A 626 -29.511 13.859 3.492 1.00 0.00 C ATOM 663 C GLU A 626 -29.176 13.568 2.030 1.00 0.00 C ATOM 664 O GLU A 626 -28.931 12.424 1.653 1.00 0.00 O ATOM 665 CB GLU A 626 -30.982 14.244 3.703 1.00 0.00 C ATOM 666 CG GLU A 626 -31.990 13.210 3.200 1.00 0.00 C ATOM 667 CD GLU A 626 -33.412 13.593 3.605 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.802 14.738 3.289 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.082 12.735 4.219 1.00 0.00 O ATOM 0 H GLU A 626 -29.229 15.706 4.400 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.317 12.939 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.151 14.409 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.172 15.192 3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.925 13.131 2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.744 12.229 3.606 1.00 0.00 H new ATOM 676 N ASN A 627 -29.136 14.616 1.209 1.00 0.00 N ATOM 677 CA ASN A 627 -28.794 14.507 -0.198 1.00 0.00 C ATOM 678 C ASN A 627 -27.398 13.909 -0.387 1.00 0.00 C ATOM 679 O ASN A 627 -27.236 13.006 -1.205 1.00 0.00 O ATOM 680 CB ASN A 627 -28.918 15.872 -0.884 1.00 0.00 C ATOM 681 CG ASN A 627 -28.382 15.823 -2.312 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.111 15.505 -3.244 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.104 16.145 -2.498 1.00 0.00 N ATOM 0 H ASN A 627 -29.342 15.569 1.509 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.501 13.825 -0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.963 16.183 -0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.369 16.620 -0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -26.706 16.131 -3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -26.523 16.406 -1.701 1.00 0.00 H new ATOM 690 N LEU A 628 -26.383 14.384 0.348 1.00 0.00 N ATOM 691 CA LEU A 628 -25.033 13.847 0.158 1.00 0.00 C ATOM 692 C LEU A 628 -24.942 12.400 0.650 1.00 0.00 C ATOM 693 O LEU A 628 -24.274 11.578 0.029 1.00 0.00 O ATOM 694 CB LEU A 628 -23.922 14.803 0.627 1.00 0.00 C ATOM 695 CG LEU A 628 -23.688 14.951 2.134 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.730 13.888 2.682 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.098 16.334 2.417 1.00 0.00 C ATOM 0 H LEU A 628 -26.466 15.114 1.056 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.835 13.787 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -22.986 14.475 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -24.141 15.792 0.225 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.651 14.824 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.597 14.036 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.145 12.896 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.766 13.974 2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -22.929 16.445 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.151 16.441 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -23.793 17.102 2.077 1.00 0.00 H new ATOM 709 N VAL A 629 -25.655 12.062 1.726 1.00 0.00 N ATOM 710 CA VAL A 629 -25.744 10.698 2.234 1.00 0.00 C ATOM 711 C VAL A 629 -26.383 9.814 1.153 1.00 0.00 C ATOM 712 O VAL A 629 -25.859 8.751 0.817 1.00 0.00 O ATOM 713 CB VAL A 629 -26.524 10.713 3.563 1.00 0.00 C ATOM 714 CG1 VAL A 629 -26.975 9.316 4.002 1.00 0.00 C ATOM 715 CG2 VAL A 629 -25.655 11.310 4.676 1.00 0.00 C ATOM 0 H VAL A 629 -26.191 12.736 2.272 1.00 0.00 H new ATOM 0 HA VAL A 629 -24.762 10.277 2.450 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.413 11.320 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.519 9.389 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.625 8.887 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.102 8.677 4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.215 11.316 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -24.754 10.708 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.377 12.331 4.413 1.00 0.00 H new ATOM 725 N ALA A 630 -27.505 10.262 0.581 1.00 0.00 N ATOM 726 CA ALA A 630 -28.182 9.551 -0.494 1.00 0.00 C ATOM 727 C ALA A 630 -27.220 9.348 -1.665 1.00 0.00 C ATOM 728 O ALA A 630 -27.060 8.231 -2.152 1.00 0.00 O ATOM 729 CB ALA A 630 -29.442 10.310 -0.919 1.00 0.00 C ATOM 0 H ALA A 630 -27.966 11.130 0.855 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.495 8.568 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.939 9.768 -1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.118 10.398 -0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.167 11.305 -1.268 1.00 0.00 H new ATOM 735 N TYR A 631 -26.557 10.423 -2.099 1.00 0.00 N ATOM 736 CA TYR A 631 -25.583 10.367 -3.177 1.00 0.00 C ATOM 737 C TYR A 631 -24.499 9.333 -2.860 1.00 0.00 C ATOM 738 O TYR A 631 -24.177 8.504 -3.703 1.00 0.00 O ATOM 739 CB TYR A 631 -24.988 11.756 -3.422 1.00 0.00 C ATOM 740 CG TYR A 631 -23.984 11.798 -4.557 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.423 11.639 -5.885 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.610 11.944 -4.287 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.494 11.632 -6.938 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.683 11.950 -5.344 1.00 0.00 C ATOM 745 CZ TYR A 631 -22.124 11.788 -6.668 1.00 0.00 C ATOM 746 OH TYR A 631 -21.215 11.743 -7.681 1.00 0.00 O ATOM 0 H TYR A 631 -26.685 11.356 -1.708 1.00 0.00 H new ATOM 0 HA TYR A 631 -26.080 10.052 -4.095 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.796 12.455 -3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.504 12.101 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -25.476 11.522 -6.094 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.268 12.051 -3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -23.833 11.507 -7.956 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.631 12.079 -5.138 1.00 0.00 H new ATOM 0 HH TYR A 631 -21.629 12.069 -8.507 1.00 0.00 H new ATOM 756 N ALA A 632 -23.950 9.363 -1.642 1.00 0.00 N ATOM 757 CA ALA A 632 -22.938 8.411 -1.209 1.00 0.00 C ATOM 758 C ALA A 632 -23.455 6.980 -1.359 1.00 0.00 C ATOM 759 O ALA A 632 -22.756 6.131 -1.911 1.00 0.00 O ATOM 760 CB ALA A 632 -22.504 8.713 0.227 1.00 0.00 C ATOM 0 H ALA A 632 -24.199 10.051 -0.932 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.059 8.510 -1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.747 7.993 0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.090 9.720 0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.366 8.642 0.890 1.00 0.00 H new ATOM 766 N LYS A 633 -24.682 6.708 -0.896 1.00 0.00 N ATOM 767 CA LYS A 633 -25.286 5.387 -1.048 1.00 0.00 C ATOM 768 C LYS A 633 -25.385 5.008 -2.527 1.00 0.00 C ATOM 769 O LYS A 633 -24.965 3.917 -2.906 1.00 0.00 O ATOM 770 CB LYS A 633 -26.659 5.320 -0.369 1.00 0.00 C ATOM 771 CG LYS A 633 -26.496 5.283 1.153 1.00 0.00 C ATOM 772 CD LYS A 633 -27.825 5.103 1.894 1.00 0.00 C ATOM 773 CE LYS A 633 -28.721 6.328 1.711 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.883 6.290 2.615 1.00 0.00 N ATOM 0 H LYS A 633 -25.271 7.387 -0.414 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.640 4.663 -0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.258 6.184 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.196 4.434 -0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -25.824 4.468 1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.024 6.208 1.485 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.336 4.215 1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.635 4.941 2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.143 7.233 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.065 6.377 0.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.469 7.136 2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.447 5.439 2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.555 6.268 3.602 1.00 0.00 H new ATOM 788 N LYS A 634 -25.930 5.899 -3.363 1.00 0.00 N ATOM 789 CA LYS A 634 -26.061 5.650 -4.795 1.00 0.00 C ATOM 790 C LYS A 634 -24.699 5.295 -5.395 1.00 0.00 C ATOM 791 O LYS A 634 -24.548 4.240 -6.008 1.00 0.00 O ATOM 792 CB LYS A 634 -26.678 6.861 -5.501 1.00 0.00 C ATOM 793 CG LYS A 634 -28.152 7.039 -5.118 1.00 0.00 C ATOM 794 CD LYS A 634 -28.705 8.282 -5.822 1.00 0.00 C ATOM 795 CE LYS A 634 -30.132 8.612 -5.369 1.00 0.00 C ATOM 796 NZ LYS A 634 -31.079 7.532 -5.699 1.00 0.00 N ATOM 0 H LYS A 634 -26.289 6.806 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.731 4.803 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -26.121 7.760 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.593 6.737 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.725 6.157 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.250 7.144 -4.037 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.055 9.133 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -28.695 8.123 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -30.140 8.785 -4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -30.458 9.538 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -32.043 7.823 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -31.041 7.337 -6.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -30.822 6.672 -5.173 1.00 0.00 H new ATOM 810 N VAL A 635 -23.706 6.166 -5.194 1.00 0.00 N ATOM 811 CA VAL A 635 -22.348 5.965 -5.675 1.00 0.00 C ATOM 812 C VAL A 635 -21.836 4.604 -5.216 1.00 0.00 C ATOM 813 O VAL A 635 -21.437 3.793 -6.045 1.00 0.00 O ATOM 814 CB VAL A 635 -21.436 7.108 -5.194 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.947 6.794 -5.406 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.763 8.398 -5.954 1.00 0.00 C ATOM 0 H VAL A 635 -23.831 7.041 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.342 5.979 -6.765 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.620 7.227 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.345 7.630 -5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.682 5.894 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.756 6.634 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -21.112 9.200 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.607 8.241 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.803 8.672 -5.776 1.00 0.00 H new ATOM 826 N GLU A 636 -21.838 4.347 -3.906 1.00 0.00 N ATOM 827 CA GLU A 636 -21.357 3.090 -3.355 1.00 0.00 C ATOM 828 C GLU A 636 -22.056 1.907 -4.033 1.00 0.00 C ATOM 829 O GLU A 636 -21.396 0.953 -4.441 1.00 0.00 O ATOM 830 CB GLU A 636 -21.504 3.121 -1.828 1.00 0.00 C ATOM 831 CG GLU A 636 -20.925 1.874 -1.143 1.00 0.00 C ATOM 832 CD GLU A 636 -21.923 0.722 -1.114 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.025 0.944 -0.567 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.571 -0.360 -1.635 1.00 0.00 O ATOM 0 H GLU A 636 -22.173 5.006 -3.204 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.296 2.955 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.004 4.008 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.560 3.212 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.023 1.559 -1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -20.631 2.124 -0.124 1.00 0.00 H new ATOM 841 N GLY A 637 -23.379 1.987 -4.187 1.00 0.00 N ATOM 842 CA GLY A 637 -24.166 0.979 -4.877 1.00 0.00 C ATOM 843 C GLY A 637 -23.637 0.769 -6.295 1.00 0.00 C ATOM 844 O GLY A 637 -23.343 -0.358 -6.684 1.00 0.00 O ATOM 0 H GLY A 637 -23.934 2.764 -3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.129 0.040 -4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.211 1.287 -4.914 1.00 0.00 H new ATOM 848 N ASP A 638 -23.488 1.850 -7.065 1.00 0.00 N ATOM 849 CA ASP A 638 -22.982 1.792 -8.431 1.00 0.00 C ATOM 850 C ASP A 638 -21.607 1.118 -8.464 1.00 0.00 C ATOM 851 O ASP A 638 -21.388 0.178 -9.229 1.00 0.00 O ATOM 852 CB ASP A 638 -22.898 3.198 -9.048 1.00 0.00 C ATOM 853 CG ASP A 638 -24.239 3.927 -9.111 1.00 0.00 C ATOM 854 OD1 ASP A 638 -25.247 3.252 -9.414 1.00 0.00 O ATOM 855 OD2 ASP A 638 -24.225 5.156 -8.878 1.00 0.00 O ATOM 0 H ASP A 638 -23.717 2.794 -6.753 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.679 1.200 -9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -22.197 3.797 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.491 3.118 -10.056 1.00 0.00 H new ATOM 860 N MET A 639 -20.681 1.600 -7.630 1.00 0.00 N ATOM 861 CA MET A 639 -19.328 1.071 -7.546 1.00 0.00 C ATOM 862 C MET A 639 -19.376 -0.431 -7.270 1.00 0.00 C ATOM 863 O MET A 639 -18.748 -1.207 -7.988 1.00 0.00 O ATOM 864 CB MET A 639 -18.511 1.808 -6.475 1.00 0.00 C ATOM 865 CG MET A 639 -18.269 3.272 -6.847 1.00 0.00 C ATOM 866 SD MET A 639 -17.473 3.560 -8.440 1.00 0.00 S ATOM 867 CE MET A 639 -17.525 5.355 -8.430 1.00 0.00 C ATOM 0 H MET A 639 -20.857 2.375 -6.991 1.00 0.00 H new ATOM 0 HA MET A 639 -18.828 1.233 -8.501 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.035 1.758 -5.521 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.553 1.305 -6.339 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.228 3.791 -6.843 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.656 3.728 -6.069 1.00 0.00 H new ATOM 0 HE1 MET A 639 -17.073 5.737 -9.345 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.561 5.689 -8.370 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.972 5.730 -7.569 1.00 0.00 H new ATOM 877 N TYR A 640 -20.138 -0.831 -6.249 1.00 0.00 N ATOM 878 CA TYR A 640 -20.331 -2.225 -5.878 1.00 0.00 C ATOM 879 C TYR A 640 -20.825 -3.012 -7.093 1.00 0.00 C ATOM 880 O TYR A 640 -20.135 -3.905 -7.570 1.00 0.00 O ATOM 881 CB TYR A 640 -21.311 -2.295 -4.697 1.00 0.00 C ATOM 882 CG TYR A 640 -21.615 -3.681 -4.163 1.00 0.00 C ATOM 883 CD1 TYR A 640 -20.677 -4.334 -3.346 1.00 0.00 C ATOM 884 CD2 TYR A 640 -22.910 -4.214 -4.299 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.038 -5.495 -2.641 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.279 -5.358 -3.571 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.347 -5.993 -2.736 1.00 0.00 C ATOM 888 OH TYR A 640 -22.760 -7.029 -1.953 1.00 0.00 O ATOM 0 H TYR A 640 -20.645 -0.180 -5.650 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.391 -2.676 -5.560 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -20.909 -1.694 -3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.249 -1.832 -5.002 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -19.674 -3.942 -3.259 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -23.620 -3.744 -4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -20.309 -6.003 -2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -24.282 -5.749 -3.654 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.980 -7.528 -1.633 1.00 0.00 H new ATOM 898 N GLU A 641 -22.002 -2.647 -7.606 1.00 0.00 N ATOM 899 CA GLU A 641 -22.652 -3.265 -8.757 1.00 0.00 C ATOM 900 C GLU A 641 -21.727 -3.451 -9.952 1.00 0.00 C ATOM 901 O GLU A 641 -21.799 -4.457 -10.657 1.00 0.00 O ATOM 902 CB GLU A 641 -23.890 -2.444 -9.135 1.00 0.00 C ATOM 903 CG GLU A 641 -25.008 -2.620 -8.095 1.00 0.00 C ATOM 904 CD GLU A 641 -26.105 -1.576 -8.272 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.641 -1.503 -9.399 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.388 -0.867 -7.281 1.00 0.00 O ATOM 0 H GLU A 641 -22.548 -1.881 -7.212 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.947 -4.273 -8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.622 -1.390 -9.211 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.250 -2.753 -10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.436 -3.618 -8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -24.589 -2.542 -7.092 1.00 0.00 H new ATOM 913 N SER A 642 -20.901 -2.445 -10.209 1.00 0.00 N ATOM 914 CA SER A 642 -20.019 -2.413 -11.355 1.00 0.00 C ATOM 915 C SER A 642 -18.733 -3.218 -11.143 1.00 0.00 C ATOM 916 O SER A 642 -18.303 -3.941 -12.040 1.00 0.00 O ATOM 917 CB SER A 642 -19.748 -0.937 -11.627 1.00 0.00 C ATOM 918 OG SER A 642 -19.085 -0.733 -12.861 1.00 0.00 O ATOM 0 H SER A 642 -20.828 -1.619 -9.615 1.00 0.00 H new ATOM 0 HA SER A 642 -20.485 -2.894 -12.215 1.00 0.00 H new ATOM 0 HB2 SER A 642 -20.691 -0.391 -11.629 1.00 0.00 H new ATOM 0 HB3 SER A 642 -19.143 -0.526 -10.819 1.00 0.00 H new ATOM 0 HG SER A 642 -18.933 0.226 -12.996 1.00 0.00 H new ATOM 924 N ALA A 643 -18.078 -3.071 -9.989 1.00 0.00 N ATOM 925 CA ALA A 643 -16.806 -3.728 -9.723 1.00 0.00 C ATOM 926 C ALA A 643 -16.932 -5.258 -9.730 1.00 0.00 C ATOM 927 O ALA A 643 -17.913 -5.826 -9.254 1.00 0.00 O ATOM 928 CB ALA A 643 -16.228 -3.204 -8.409 1.00 0.00 C ATOM 0 H ALA A 643 -18.417 -2.495 -9.219 1.00 0.00 H new ATOM 0 HA ALA A 643 -16.114 -3.485 -10.529 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.276 -3.695 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.073 -2.128 -8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.923 -3.415 -7.596 1.00 0.00 H new ATOM 934 N ASN A 644 -15.918 -5.945 -10.266 1.00 0.00 N ATOM 935 CA ASN A 644 -15.868 -7.398 -10.356 1.00 0.00 C ATOM 936 C ASN A 644 -15.176 -8.003 -9.125 1.00 0.00 C ATOM 937 O ASN A 644 -15.127 -9.222 -8.984 1.00 0.00 O ATOM 938 CB ASN A 644 -15.162 -7.792 -11.665 1.00 0.00 C ATOM 939 CG ASN A 644 -15.683 -9.103 -12.251 1.00 0.00 C ATOM 940 OD1 ASN A 644 -16.110 -9.146 -13.399 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.669 -10.182 -11.480 1.00 0.00 N ATOM 0 H ASN A 644 -15.093 -5.491 -10.657 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.881 -7.800 -10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.294 -6.995 -12.397 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -14.091 -7.882 -11.481 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -16.018 -11.070 -11.840 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -15.309 -10.124 -10.527 1.00 0.00 H new ATOM 948 N SER A 645 -14.649 -7.174 -8.220 1.00 0.00 N ATOM 949 CA SER A 645 -14.017 -7.606 -6.985 1.00 0.00 C ATOM 950 C SER A 645 -13.908 -6.395 -6.062 1.00 0.00 C ATOM 951 O SER A 645 -14.139 -5.258 -6.479 1.00 0.00 O ATOM 952 CB SER A 645 -12.638 -8.235 -7.248 1.00 0.00 C ATOM 953 OG SER A 645 -12.039 -8.635 -6.027 1.00 0.00 O ATOM 0 H SER A 645 -14.654 -6.161 -8.335 1.00 0.00 H new ATOM 0 HA SER A 645 -14.622 -8.380 -6.512 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.743 -9.096 -7.908 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.995 -7.518 -7.759 1.00 0.00 H new ATOM 0 HG SER A 645 -11.126 -8.283 -5.980 1.00 0.00 H new ATOM 959 N ARG A 646 -13.496 -6.655 -4.821 1.00 0.00 N ATOM 960 CA ARG A 646 -13.260 -5.634 -3.814 1.00 0.00 C ATOM 961 C ARG A 646 -12.170 -4.672 -4.280 1.00 0.00 C ATOM 962 O ARG A 646 -12.176 -3.513 -3.884 1.00 0.00 O ATOM 963 CB ARG A 646 -12.838 -6.279 -2.490 1.00 0.00 C ATOM 964 CG ARG A 646 -13.983 -7.073 -1.853 1.00 0.00 C ATOM 965 CD ARG A 646 -13.582 -7.649 -0.491 1.00 0.00 C ATOM 966 NE ARG A 646 -12.449 -8.583 -0.602 1.00 0.00 N ATOM 967 CZ ARG A 646 -11.158 -8.303 -0.365 1.00 0.00 C ATOM 968 NH1 ARG A 646 -10.768 -7.069 -0.026 1.00 0.00 N ATOM 969 NH2 ARG A 646 -10.249 -9.276 -0.478 1.00 0.00 N ATOM 0 H ARG A 646 -13.315 -7.601 -4.486 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.187 -5.081 -3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -11.989 -6.940 -2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.504 -5.505 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -14.852 -6.426 -1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.278 -7.884 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.317 -6.835 0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.435 -8.164 -0.049 1.00 0.00 H new ATOM 0 HE ARG A 646 -12.667 -9.538 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -11.457 -6.321 0.056 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -9.782 -6.876 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -10.540 -10.217 -0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -9.264 -9.077 -0.301 1.00 0.00 H new ATOM 983 N ASP A 647 -11.228 -5.154 -5.098 1.00 0.00 N ATOM 984 CA ASP A 647 -10.108 -4.366 -5.598 1.00 0.00 C ATOM 985 C ASP A 647 -10.604 -3.089 -6.281 1.00 0.00 C ATOM 986 O ASP A 647 -10.394 -1.991 -5.764 1.00 0.00 O ATOM 987 CB ASP A 647 -9.229 -5.211 -6.534 1.00 0.00 C ATOM 988 CG ASP A 647 -8.778 -6.513 -5.880 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.569 -7.482 -5.960 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.671 -6.513 -5.304 1.00 0.00 O ATOM 0 H ASP A 647 -11.227 -6.117 -5.433 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.490 -4.062 -4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.783 -5.437 -7.445 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.354 -4.632 -6.829 1.00 0.00 H new ATOM 995 N GLU A 648 -11.276 -3.229 -7.433 1.00 0.00 N ATOM 996 CA GLU A 648 -11.787 -2.081 -8.172 1.00 0.00 C ATOM 997 C GLU A 648 -12.662 -1.231 -7.262 1.00 0.00 C ATOM 998 O GLU A 648 -12.491 -0.022 -7.210 1.00 0.00 O ATOM 999 CB GLU A 648 -12.590 -2.467 -9.421 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.910 -3.482 -10.341 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.329 -4.904 -9.994 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -11.740 -5.454 -9.040 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -13.266 -5.396 -10.658 1.00 0.00 O ATOM 0 H GLU A 648 -11.475 -4.130 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.915 -1.521 -8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.551 -2.873 -9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.798 -1.563 -9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -12.167 -3.267 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.828 -3.387 -10.255 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.589 -1.866 -6.545 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.484 -1.194 -5.616 1.00 0.00 C ATOM 1012 C TYR A 649 -13.692 -0.242 -4.711 1.00 0.00 C ATOM 1013 O TYR A 649 -13.962 0.956 -4.683 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.231 -2.291 -4.852 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.144 -1.880 -3.717 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.249 -1.049 -3.975 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.091 -2.613 -2.516 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.314 -0.986 -3.058 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.186 -2.607 -1.639 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.302 -1.800 -1.912 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.389 -1.860 -1.093 1.00 0.00 O ATOM 0 H TYR A 649 -13.738 -2.874 -6.597 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.212 -0.563 -6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -15.827 -2.851 -5.572 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.489 -2.980 -4.449 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.280 -0.458 -4.879 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.206 -3.181 -2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.140 -0.313 -3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -17.170 -3.224 -0.753 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.050 -1.195 -1.378 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.679 -0.755 -4.011 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.820 0.048 -3.154 1.00 0.00 C ATOM 1033 C TYR A 650 -11.154 1.178 -3.930 1.00 0.00 C ATOM 1034 O TYR A 650 -11.224 2.334 -3.509 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.742 -0.830 -2.496 1.00 0.00 C ATOM 1036 CG TYR A 650 -10.979 -1.069 -1.025 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.159 -1.702 -0.595 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.097 -0.513 -0.082 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.482 -1.723 0.773 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.432 -0.516 1.278 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.635 -1.100 1.704 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.018 -1.030 3.008 1.00 0.00 O ATOM 0 H TYR A 650 -12.434 -1.745 -4.026 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.451 0.487 -2.381 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -10.702 -1.790 -3.011 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -9.769 -0.357 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -12.815 -2.171 -1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.161 -0.083 -0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -13.381 -2.218 1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -9.764 -0.069 1.999 1.00 0.00 H new ATOM 0 HH TYR A 650 -11.543 -0.295 3.450 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.493 0.837 -5.040 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.787 1.817 -5.854 1.00 0.00 C ATOM 1054 C HIS A 651 -10.720 2.976 -6.193 1.00 0.00 C ATOM 1055 O HIS A 651 -10.411 4.131 -5.928 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.271 1.188 -7.155 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.410 -0.034 -6.996 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.858 -0.518 -5.830 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.137 -0.935 -7.990 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.254 -1.682 -6.125 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.391 -1.974 -7.429 1.00 0.00 N ATOM 0 H HIS A 651 -10.435 -0.118 -5.393 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.934 2.180 -5.280 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.129 0.927 -7.775 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.702 1.941 -7.700 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.443 -0.856 -9.023 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.730 -2.299 -5.410 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -7.023 -2.793 -7.914 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.864 2.647 -6.782 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.875 3.579 -7.230 1.00 0.00 C ATOM 1071 C LEU A 652 -13.432 4.398 -6.062 1.00 0.00 C ATOM 1072 O LEU A 652 -13.559 5.613 -6.188 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.961 2.815 -8.000 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.430 2.095 -9.261 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.431 1.032 -9.731 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.146 3.074 -10.405 1.00 0.00 C ATOM 0 H LEU A 652 -12.117 1.676 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.431 4.304 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.417 2.080 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.747 3.512 -8.292 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.490 1.618 -8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.043 0.534 -10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.580 0.298 -8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.382 1.508 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.775 2.525 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -14.064 3.596 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -12.396 3.798 -10.086 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.753 3.775 -4.922 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.262 4.513 -3.768 1.00 0.00 C ATOM 1090 C LEU A 653 -13.222 5.511 -3.259 1.00 0.00 C ATOM 1091 O LEU A 653 -13.499 6.706 -3.140 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.661 3.555 -2.638 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.939 2.748 -2.915 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.114 1.724 -1.790 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.186 3.637 -2.982 1.00 0.00 C ATOM 0 H LEU A 653 -13.669 2.769 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.147 5.062 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.839 2.862 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.799 4.130 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.832 2.262 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.017 1.139 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.250 1.059 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.200 2.243 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.063 3.020 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.314 4.156 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.069 4.368 -3.782 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.016 5.030 -2.950 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.961 5.896 -2.444 1.00 0.00 C ATOM 1109 C ALA A 654 -10.597 6.963 -3.488 1.00 0.00 C ATOM 1110 O ALA A 654 -10.359 8.119 -3.137 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.782 5.053 -1.965 1.00 0.00 C ATOM 0 H ALA A 654 -11.751 4.049 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.309 6.450 -1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.996 5.707 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.112 4.385 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.395 4.463 -2.796 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.606 6.603 -4.775 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.390 7.543 -5.865 1.00 0.00 C ATOM 1119 C GLU A 655 -11.467 8.624 -5.791 1.00 0.00 C ATOM 1120 O GLU A 655 -11.147 9.806 -5.821 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.426 6.820 -7.221 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.211 7.761 -8.415 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.437 7.036 -9.739 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.666 6.091 -10.013 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.371 7.452 -10.461 1.00 0.00 O ATOM 0 H GLU A 655 -10.765 5.644 -5.086 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.406 8.002 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.658 6.047 -7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.387 6.317 -7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.893 8.608 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.198 8.163 -8.386 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.742 8.241 -5.695 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.835 9.198 -5.611 1.00 0.00 C ATOM 1134 C LYS A 656 -13.595 10.146 -4.431 1.00 0.00 C ATOM 1135 O LYS A 656 -13.663 11.362 -4.598 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.177 8.456 -5.530 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.394 9.380 -5.647 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.456 10.078 -7.014 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.744 10.887 -7.180 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.941 10.031 -7.232 1.00 0.00 N ATOM 0 H LYS A 656 -13.039 7.265 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.875 9.812 -6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.219 7.710 -6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.229 7.918 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.305 8.801 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.357 10.131 -4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.595 10.738 -7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.390 9.332 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.838 11.589 -6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -17.683 11.478 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.770 10.608 -7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.807 9.291 -7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -19.092 9.589 -6.303 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.272 9.596 -3.255 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.945 10.395 -2.076 1.00 0.00 C ATOM 1156 C ILE A 657 -11.836 11.396 -2.414 1.00 0.00 C ATOM 1157 O ILE A 657 -11.942 12.581 -2.094 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.551 9.475 -0.902 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.817 8.817 -0.332 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.769 10.241 0.177 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.515 7.721 0.694 1.00 0.00 C ATOM 0 H ILE A 657 -13.231 8.589 -3.097 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.822 10.963 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.883 8.695 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.438 9.582 0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.397 8.390 -1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.508 9.562 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.859 10.654 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.385 11.052 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.450 7.296 1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.919 6.938 0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.960 8.148 1.530 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.761 10.922 -3.050 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.651 11.770 -3.451 1.00 0.00 C ATOM 1175 C TYR A 658 -10.168 12.908 -4.332 1.00 0.00 C ATOM 1176 O TYR A 658 -9.961 14.076 -4.011 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.581 10.927 -4.159 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.408 11.713 -4.705 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.444 12.252 -6.007 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.239 11.825 -3.940 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.337 12.961 -6.506 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.091 12.403 -4.500 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.164 13.054 -5.741 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.117 13.814 -6.169 1.00 0.00 O ATOM 0 H TYR A 658 -10.642 9.940 -3.298 1.00 0.00 H new ATOM 0 HA TYR A 658 -9.184 12.218 -2.574 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.205 10.181 -3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -9.051 10.386 -4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -8.322 12.120 -6.622 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -6.223 11.467 -2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.389 13.433 -7.476 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -4.149 12.347 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.613 14.142 -5.395 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.854 12.572 -5.426 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.399 13.533 -6.375 1.00 0.00 C ATOM 1196 C LYS A 659 -12.229 14.589 -5.660 1.00 0.00 C ATOM 1197 O LYS A 659 -12.019 15.785 -5.866 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.228 12.830 -7.467 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.545 11.605 -8.105 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.403 11.691 -9.626 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.261 12.640 -9.989 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.071 12.729 -11.446 1.00 0.00 N ATOM 0 H LYS A 659 -11.048 11.603 -5.678 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.561 14.032 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -13.179 12.516 -7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.456 13.551 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.555 11.484 -7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -12.117 10.712 -7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -11.210 10.701 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -12.335 12.044 -10.068 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.470 13.632 -9.588 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.339 12.295 -9.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -9.720 13.676 -11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -9.380 12.013 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -10.978 12.560 -11.925 1.00 0.00 H new ATOM 1216 N ILE A 660 -13.158 14.156 -4.808 1.00 0.00 N ATOM 1217 CA ILE A 660 -14.028 15.078 -4.101 1.00 0.00 C ATOM 1218 C ILE A 660 -13.246 16.141 -3.321 1.00 0.00 C ATOM 1219 O ILE A 660 -13.775 17.220 -3.063 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.059 14.319 -3.235 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -16.049 13.567 -4.144 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.832 15.278 -2.313 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.891 12.541 -3.380 1.00 0.00 C ATOM 0 H ILE A 660 -13.323 13.172 -4.595 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.596 15.633 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.517 13.609 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.710 14.286 -4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.496 13.060 -4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.549 14.712 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.133 15.788 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.363 16.014 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.571 12.042 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.235 11.803 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.468 13.047 -2.606 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.984 15.874 -2.979 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.148 16.848 -2.310 1.00 0.00 C ATOM 1237 C GLN A 661 -10.193 17.489 -3.317 1.00 0.00 C ATOM 1238 O GLN A 661 -10.279 18.674 -3.628 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.354 16.145 -1.202 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.251 15.612 -0.079 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.500 14.558 0.723 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.888 14.851 1.744 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.508 13.319 0.242 1.00 0.00 N ATOM 0 H GLN A 661 -11.524 14.982 -3.160 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.768 17.630 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.789 15.319 -1.634 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.629 16.842 -0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.557 16.430 0.574 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.160 15.183 -0.500 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -11.027 13.106 -0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -9.995 12.581 0.725 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.251 16.690 -3.803 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.147 17.098 -4.646 1.00 0.00 C ATOM 1254 C LYS A 662 -8.574 17.651 -6.005 1.00 0.00 C ATOM 1255 O LYS A 662 -7.905 18.537 -6.528 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.200 15.909 -4.806 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.797 15.287 -3.462 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.386 16.317 -2.405 1.00 0.00 C ATOM 1259 CE LYS A 662 -5.893 15.600 -1.153 1.00 0.00 C ATOM 1260 NZ LYS A 662 -6.989 14.940 -0.418 1.00 0.00 N ATOM 0 H LYS A 662 -9.241 15.689 -3.606 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.643 17.930 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.679 15.149 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.304 16.232 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -7.631 14.700 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.969 14.597 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.601 16.963 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.233 16.958 -2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -5.147 14.856 -1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.399 16.317 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -6.628 14.568 0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.745 15.629 -0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -7.367 14.157 -0.988 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.666 17.144 -6.585 1.00 0.00 N ATOM 1275 CA GLU A 663 -10.140 17.611 -7.882 1.00 0.00 C ATOM 1276 C GLU A 663 -11.085 18.786 -7.670 1.00 0.00 C ATOM 1277 O GLU A 663 -10.957 19.841 -8.284 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.873 16.463 -8.603 1.00 0.00 C ATOM 1279 CG GLU A 663 -11.080 16.736 -10.099 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.770 16.700 -10.883 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -9.210 15.587 -10.995 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.357 17.778 -11.357 1.00 0.00 O ATOM 0 H GLU A 663 -10.237 16.407 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 663 -9.298 17.932 -8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -10.303 15.542 -8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.842 16.303 -8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -11.767 15.995 -10.509 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -11.550 17.711 -10.226 1.00 0.00 H new ATOM 1289 N LEU A 664 -12.071 18.545 -6.815 1.00 0.00 N ATOM 1290 CA LEU A 664 -13.161 19.458 -6.531 1.00 0.00 C ATOM 1291 C LEU A 664 -12.720 20.701 -5.757 1.00 0.00 C ATOM 1292 O LEU A 664 -12.961 21.817 -6.212 1.00 0.00 O ATOM 1293 CB LEU A 664 -14.249 18.666 -5.798 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.400 18.241 -6.717 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.939 17.147 -7.689 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.560 17.742 -5.850 1.00 0.00 C ATOM 0 H LEU A 664 -12.132 17.676 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.553 19.854 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.804 17.779 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.646 19.272 -4.984 1.00 0.00 H new ATOM 0 HG LEU A 664 -15.729 19.093 -7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.770 16.859 -8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -14.120 17.525 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.599 16.279 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.387 17.436 -6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -16.229 16.892 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.890 18.543 -5.188 1.00 0.00 H new ATOM 1308 N GLU A 665 -12.092 20.533 -4.590 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.643 21.664 -3.784 1.00 0.00 C ATOM 1310 C GLU A 665 -10.307 22.162 -4.323 1.00 0.00 C ATOM 1311 O GLU A 665 -10.094 23.359 -4.502 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.497 21.267 -2.309 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.773 20.622 -1.747 1.00 0.00 C ATOM 1314 CD GLU A 665 -12.612 20.269 -0.272 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -11.748 19.411 0.016 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -13.345 20.870 0.542 1.00 0.00 O ATOM 0 H GLU A 665 -11.884 19.621 -4.184 1.00 0.00 H new ATOM 0 HA GLU A 665 -12.388 22.457 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.665 20.571 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -11.250 22.151 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -13.613 21.306 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -13.009 19.722 -2.315 1.00 0.00 H new ATOM 1323 N GLU A 666 -9.394 21.216 -4.547 1.00 0.00 N ATOM 1324 CA GLU A 666 -8.048 21.457 -5.031 1.00 0.00 C ATOM 1325 C GLU A 666 -7.381 22.590 -4.248 1.00 0.00 C ATOM 1326 O GLU A 666 -6.482 22.346 -3.444 1.00 0.00 O ATOM 1327 CB GLU A 666 -8.076 21.726 -6.544 1.00 0.00 C ATOM 1328 CG GLU A 666 -6.669 21.673 -7.153 1.00 0.00 C ATOM 1329 CD GLU A 666 -6.708 21.883 -8.664 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -7.065 23.011 -9.067 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -6.373 20.919 -9.386 1.00 0.00 O ATOM 0 H GLU A 666 -9.586 20.227 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 666 -7.442 20.566 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -8.713 20.989 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -8.518 22.704 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -6.043 22.438 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -6.210 20.710 -6.930 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -10.805 3.421 -19.231 1.00 0.00 N ATOM 1340 CA THR B 119 -9.355 3.435 -19.210 1.00 0.00 C ATOM 1341 C THR B 119 -8.832 4.475 -18.216 1.00 0.00 C ATOM 1342 O THR B 119 -7.817 4.253 -17.554 1.00 0.00 O ATOM 1343 CB THR B 119 -8.861 3.685 -20.642 1.00 0.00 C ATOM 1344 OG1 THR B 119 -9.674 2.942 -21.534 1.00 0.00 O ATOM 1345 CG2 THR B 119 -7.401 3.257 -20.817 1.00 0.00 C ATOM 0 HA THR B 119 -8.967 2.476 -18.867 1.00 0.00 H new ATOM 0 HB THR B 119 -8.925 4.753 -20.851 1.00 0.00 H new ATOM 0 HG1 THR B 119 -10.565 2.824 -21.143 1.00 0.00 H new ATOM 0 HG21 THR B 119 -7.086 3.449 -21.843 1.00 0.00 H new ATOM 0 HG22 THR B 119 -6.771 3.824 -20.132 1.00 0.00 H new ATOM 0 HG23 THR B 119 -7.305 2.193 -20.601 1.00 0.00 H new ATOM 1353 N ASP B 120 -9.540 5.602 -18.098 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.212 6.691 -17.183 1.00 0.00 C ATOM 1355 C ASP B 120 -8.922 6.141 -15.791 1.00 0.00 C ATOM 1356 O ASP B 120 -7.909 6.472 -15.185 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.349 7.719 -17.137 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.519 8.427 -18.477 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.008 7.753 -19.409 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -10.138 9.614 -18.547 1.00 0.00 O ATOM 0 H ASP B 120 -10.377 5.784 -18.651 1.00 0.00 H new ATOM 0 HA ASP B 120 -8.317 7.195 -17.548 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -11.280 7.221 -16.867 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.144 8.455 -16.359 1.00 0.00 H new ATOM 1365 N SER B 121 -9.804 5.269 -15.310 1.00 0.00 N ATOM 1366 CA SER B 121 -9.691 4.592 -14.032 1.00 0.00 C ATOM 1367 C SER B 121 -8.312 3.956 -13.837 1.00 0.00 C ATOM 1368 O SER B 121 -7.761 3.997 -12.741 1.00 0.00 O ATOM 1369 CB SER B 121 -10.791 3.528 -13.967 1.00 0.00 C ATOM 1370 OG SER B 121 -11.977 4.054 -14.539 1.00 0.00 O ATOM 0 H SER B 121 -10.646 5.008 -15.823 1.00 0.00 H new ATOM 0 HA SER B 121 -9.809 5.319 -13.228 1.00 0.00 H new ATOM 0 HB2 SER B 121 -10.480 2.632 -14.503 1.00 0.00 H new ATOM 0 HB3 SER B 121 -10.970 3.234 -12.933 1.00 0.00 H new ATOM 0 HG SER B 121 -12.685 3.378 -14.503 1.00 0.00 H new ATOM 1376 N GLN B 122 -7.739 3.383 -14.901 1.00 0.00 N ATOM 1377 CA GLN B 122 -6.434 2.744 -14.849 1.00 0.00 C ATOM 1378 C GLN B 122 -5.340 3.806 -14.757 1.00 0.00 C ATOM 1379 O GLN B 122 -4.422 3.681 -13.947 1.00 0.00 O ATOM 1380 CB GLN B 122 -6.235 1.813 -16.055 1.00 0.00 C ATOM 1381 CG GLN B 122 -7.439 0.888 -16.297 1.00 0.00 C ATOM 1382 CD GLN B 122 -7.917 0.196 -15.024 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -9.008 0.471 -14.533 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -7.101 -0.693 -14.467 1.00 0.00 N ATOM 0 H GLN B 122 -8.175 3.353 -15.823 1.00 0.00 H new ATOM 0 HA GLN B 122 -6.373 2.123 -13.956 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -6.059 2.414 -16.947 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -5.343 1.207 -15.897 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -8.259 1.469 -16.719 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -7.169 0.134 -17.036 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -6.201 -0.900 -14.899 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -7.375 -1.168 -13.607 1.00 0.00 H new ATOM 1393 N LYS B 123 -5.452 4.868 -15.565 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.500 5.972 -15.523 1.00 0.00 C ATOM 1395 C LYS B 123 -4.449 6.517 -14.094 1.00 0.00 C ATOM 1396 O LYS B 123 -3.382 6.596 -13.489 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.885 7.088 -16.509 1.00 0.00 C ATOM 1398 CG LYS B 123 -5.055 6.597 -17.951 1.00 0.00 C ATOM 1399 CD LYS B 123 -5.270 7.809 -18.869 1.00 0.00 C ATOM 1400 CE LYS B 123 -5.622 7.391 -20.300 1.00 0.00 C ATOM 1401 NZ LYS B 123 -6.969 6.799 -20.382 1.00 0.00 N ATOM 0 H LYS B 123 -6.195 4.981 -16.254 1.00 0.00 H new ATOM 0 HA LYS B 123 -3.518 5.605 -15.821 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -5.816 7.549 -16.178 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -4.119 7.863 -16.485 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -4.173 6.038 -18.265 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -5.904 5.917 -18.020 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -6.069 8.431 -18.466 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -4.367 8.419 -18.881 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -5.566 8.259 -20.956 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -4.886 6.672 -20.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -7.197 6.591 -21.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -6.995 5.918 -19.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -7.666 7.469 -19.999 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.632 6.848 -13.563 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.832 7.331 -12.207 1.00 0.00 C ATOM 1417 C ARG B 124 -5.207 6.350 -11.221 1.00 0.00 C ATOM 1418 O ARG B 124 -4.310 6.730 -10.478 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.327 7.524 -11.940 1.00 0.00 C ATOM 1420 CG ARG B 124 -7.894 8.712 -12.728 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.388 8.828 -12.429 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.040 9.847 -13.256 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.359 10.082 -13.233 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.157 9.393 -12.407 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.875 11.012 -14.043 1.00 0.00 N ATOM 0 H ARG B 124 -6.502 6.782 -14.091 1.00 0.00 H new ATOM 0 HA ARG B 124 -5.344 8.297 -12.080 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.866 6.616 -12.212 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.489 7.683 -10.874 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -7.380 9.631 -12.448 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -7.732 8.569 -13.796 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.867 7.864 -12.599 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.528 9.073 -11.376 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.460 10.406 -13.881 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -11.762 8.684 -11.790 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.160 9.578 -12.395 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -11.266 11.536 -14.672 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.878 11.198 -14.033 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.651 5.091 -11.224 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.117 4.054 -10.351 1.00 0.00 C ATOM 1441 C ARG B 125 -3.588 4.098 -10.337 1.00 0.00 C ATOM 1442 O ARG B 125 -2.982 4.081 -9.267 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.649 2.689 -10.807 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.091 1.473 -10.056 1.00 0.00 C ATOM 1445 CD ARG B 125 -5.432 1.455 -8.563 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.388 2.092 -7.745 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.185 1.803 -6.451 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.091 1.092 -5.775 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.076 2.218 -5.838 1.00 0.00 N ATOM 0 H ARG B 125 -6.397 4.764 -11.838 1.00 0.00 H new ATOM 0 HA ARG B 125 -5.448 4.226 -9.327 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -6.734 2.690 -10.704 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -5.429 2.570 -11.868 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -5.477 0.564 -10.518 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -4.007 1.453 -10.171 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -6.380 1.968 -8.403 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -5.569 0.424 -8.236 1.00 0.00 H new ATOM 0 HE ARG B 125 -3.788 2.789 -8.185 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -5.938 0.768 -6.243 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -4.936 0.872 -4.791 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -2.380 2.757 -6.353 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -2.924 1.997 -4.854 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.963 4.170 -11.516 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.515 4.226 -11.627 1.00 0.00 C ATOM 1465 C GLU B 126 -0.957 5.521 -11.017 1.00 0.00 C ATOM 1466 O GLU B 126 -0.273 5.477 -9.995 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.100 4.030 -13.099 1.00 0.00 C ATOM 1468 CG GLU B 126 0.326 3.481 -13.271 1.00 0.00 C ATOM 1469 CD GLU B 126 1.433 4.394 -12.745 1.00 0.00 C ATOM 1470 OE1 GLU B 126 1.357 5.616 -12.996 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.360 3.851 -12.107 1.00 0.00 O ATOM 0 H GLU B 126 -3.450 4.191 -12.412 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.078 3.412 -11.049 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.803 3.348 -13.578 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -1.178 4.985 -13.619 1.00 0.00 H new ATOM 0 HG2 GLU B 126 0.394 2.520 -12.761 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.502 3.293 -14.330 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.211 6.672 -11.648 1.00 0.00 N ATOM 1479 CA ILE B 127 -0.610 7.935 -11.222 1.00 0.00 C ATOM 1480 C ILE B 127 -0.941 8.284 -9.776 1.00 0.00 C ATOM 1481 O ILE B 127 -0.061 8.700 -9.029 1.00 0.00 O ATOM 1482 CB ILE B 127 -0.914 9.088 -12.201 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.376 9.565 -12.123 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -0.499 8.690 -13.626 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.733 10.605 -13.186 1.00 0.00 C ATOM 0 H ILE B 127 -1.829 6.753 -12.455 1.00 0.00 H new ATOM 0 HA ILE B 127 0.470 7.788 -11.252 1.00 0.00 H new ATOM 0 HB ILE B 127 -0.317 9.950 -11.901 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -3.037 8.705 -12.230 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -2.560 9.988 -11.135 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -0.717 9.510 -14.311 1.00 0.00 H new ATOM 0 HG22 ILE B 127 0.569 8.474 -13.647 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.054 7.804 -13.933 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.777 10.897 -13.073 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.096 11.481 -13.066 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.580 10.179 -14.178 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.194 8.098 -9.362 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.610 8.411 -8.008 1.00 0.00 C ATOM 1499 C LEU B 128 -1.863 7.558 -6.981 1.00 0.00 C ATOM 1500 O LEU B 128 -1.686 8.004 -5.851 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.130 8.315 -7.855 1.00 0.00 C ATOM 1502 CG LEU B 128 -4.939 9.232 -8.790 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.432 8.990 -8.555 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.626 10.710 -8.555 1.00 0.00 C ATOM 0 H LEU B 128 -2.938 7.729 -9.954 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.340 9.448 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.433 7.283 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.392 8.552 -6.824 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.664 8.993 -9.817 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.013 9.636 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -6.669 7.947 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.678 9.214 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.219 11.320 -9.236 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -4.869 10.974 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -3.566 10.891 -8.735 1.00 0.00 H new ATOM 1516 N SER B 129 -1.360 6.369 -7.346 1.00 0.00 N ATOM 1517 CA SER B 129 -0.535 5.613 -6.407 1.00 0.00 C ATOM 1518 C SER B 129 0.692 6.453 -6.039 1.00 0.00 C ATOM 1519 O SER B 129 1.124 6.480 -4.887 1.00 0.00 O ATOM 1520 CB SER B 129 -0.080 4.279 -7.005 1.00 0.00 C ATOM 1521 OG SER B 129 -1.194 3.488 -7.348 1.00 0.00 O ATOM 0 H SER B 129 -1.506 5.927 -8.253 1.00 0.00 H new ATOM 0 HA SER B 129 -1.131 5.396 -5.521 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.532 4.459 -7.889 1.00 0.00 H new ATOM 0 HB3 SER B 129 0.545 3.746 -6.288 1.00 0.00 H new ATOM 0 HG SER B 129 -1.682 3.912 -8.085 1.00 0.00 H new ATOM 1527 N ARG B 130 1.231 7.173 -7.025 1.00 0.00 N ATOM 1528 CA ARG B 130 2.382 8.050 -6.894 1.00 0.00 C ATOM 1529 C ARG B 130 1.928 9.418 -6.360 1.00 0.00 C ATOM 1530 O ARG B 130 2.361 10.457 -6.851 1.00 0.00 O ATOM 1531 CB ARG B 130 3.044 8.114 -8.280 1.00 0.00 C ATOM 1532 CG ARG B 130 4.483 8.645 -8.283 1.00 0.00 C ATOM 1533 CD ARG B 130 5.077 8.611 -9.700 1.00 0.00 C ATOM 1534 NE ARG B 130 5.225 7.235 -10.204 1.00 0.00 N ATOM 1535 CZ ARG B 130 4.346 6.554 -10.958 1.00 0.00 C ATOM 1536 NH1 ARG B 130 3.210 7.118 -11.385 1.00 0.00 N ATOM 1537 NH2 ARG B 130 4.605 5.280 -11.268 1.00 0.00 N ATOM 0 H ARG B 130 0.857 7.156 -7.974 1.00 0.00 H new ATOM 0 HA ARG B 130 3.115 7.684 -6.175 1.00 0.00 H new ATOM 0 HB2 ARG B 130 3.040 7.115 -8.715 1.00 0.00 H new ATOM 0 HB3 ARG B 130 2.437 8.747 -8.928 1.00 0.00 H new ATOM 0 HG2 ARG B 130 4.499 9.666 -7.902 1.00 0.00 H new ATOM 0 HG3 ARG B 130 5.098 8.045 -7.612 1.00 0.00 H new ATOM 0 HD2 ARG B 130 4.436 9.177 -10.375 1.00 0.00 H new ATOM 0 HD3 ARG B 130 6.050 9.103 -9.697 1.00 0.00 H new ATOM 0 HE ARG B 130 6.086 6.748 -9.954 1.00 0.00 H new ATOM 0 HH11 ARG B 130 2.997 8.085 -11.139 1.00 0.00 H new ATOM 0 HH12 ARG B 130 2.558 6.581 -11.957 1.00 0.00 H new ATOM 0 HH21 ARG B 130 5.461 4.837 -10.933 1.00 0.00 H new ATOM 0 HH22 ARG B 130 3.947 4.750 -11.840 1.00 0.00 H new ATOM 1551 N ARG B 131 1.071 9.414 -5.331 1.00 0.00 N ATOM 1552 CA ARG B 131 0.535 10.584 -4.655 1.00 0.00 C ATOM 1553 C ARG B 131 0.194 10.089 -3.250 1.00 0.00 C ATOM 1554 O ARG B 131 -0.695 9.248 -3.092 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.705 11.157 -5.355 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.418 11.630 -6.783 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.584 12.476 -7.292 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.475 12.724 -8.732 1.00 0.00 N ATOM 1559 CZ ARG B 131 -2.364 13.430 -9.447 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -3.430 13.979 -8.855 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -2.177 13.578 -10.762 1.00 0.00 N ATOM 0 H ARG B 131 0.719 8.543 -4.933 1.00 0.00 H new ATOM 0 HA ARG B 131 1.254 11.404 -4.653 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.486 10.397 -5.379 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.092 11.993 -4.772 1.00 0.00 H new ATOM 0 HG2 ARG B 131 0.503 12.213 -6.805 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.267 10.771 -7.437 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.525 11.968 -7.079 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.607 13.426 -6.758 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.670 12.334 -9.223 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.572 13.863 -7.852 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.101 14.514 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -1.365 13.156 -11.212 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -2.847 14.113 -11.315 1.00 0.00 H new ATOM 1575 N PRO B 132 0.918 10.535 -2.219 1.00 0.00 N ATOM 1576 CA PRO B 132 0.748 9.989 -0.891 1.00 0.00 C ATOM 1577 C PRO B 132 -0.627 10.266 -0.288 1.00 0.00 C ATOM 1578 O PRO B 132 -1.099 9.449 0.492 1.00 0.00 O ATOM 1579 CB PRO B 132 1.921 10.531 -0.085 1.00 0.00 C ATOM 1580 CG PRO B 132 2.252 11.853 -0.773 1.00 0.00 C ATOM 1581 CD PRO B 132 1.988 11.521 -2.241 1.00 0.00 C ATOM 0 HA PRO B 132 0.763 8.899 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.653 10.680 0.961 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.769 9.847 -0.103 1.00 0.00 H new ATOM 0 HG2 PRO B 132 1.620 12.667 -0.419 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.285 12.154 -0.602 1.00 0.00 H new ATOM 0 HD2 PRO B 132 1.694 12.410 -2.800 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.881 11.123 -2.722 1.00 0.00 H new HETATM 1589 N SEP B 133 -1.296 11.367 -0.636 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.626 11.643 -0.106 1.00 0.00 C HETATM 1591 CB SEP B 133 -3.105 13.033 -0.531 1.00 0.00 C HETATM 1592 OG SEP B 133 -3.078 13.204 -1.941 1.00 0.00 O HETATM 1593 C SEP B 133 -3.607 10.530 -0.503 1.00 0.00 C HETATM 1594 O SEP B 133 -4.273 9.950 0.353 1.00 0.00 O HETATM 1595 P SEP B 133 -1.973 14.126 -2.675 1.00 0.00 P HETATM 1596 O1P SEP B 133 -2.445 14.156 -4.081 1.00 0.00 O HETATM 1597 O2P SEP B 133 -0.730 13.357 -2.442 1.00 0.00 O HETATM 1598 O3P SEP B 133 -2.077 15.408 -1.946 1.00 0.00 O HETATM 0 HB3 SEP B 133 -4.120 13.192 -0.167 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -2.476 13.791 -0.063 1.00 0.00 H new HETATM 0 HA SEP B 133 -2.578 11.650 0.983 1.00 0.00 H new HETATM 0 H SEP B 133 -0.819 12.065 -1.206 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.674 10.201 -1.797 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.510 9.112 -2.295 1.00 0.00 C ATOM 1605 C TYR B 134 -4.131 7.826 -1.556 1.00 0.00 C ATOM 1606 O TYR B 134 -4.991 7.121 -1.031 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.271 8.933 -3.801 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.902 7.704 -4.433 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.159 7.794 -5.063 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.111 6.555 -4.629 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.602 6.755 -5.902 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.557 5.519 -5.464 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.812 5.608 -6.085 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.250 4.602 -6.894 1.00 0.00 O ATOM 0 H TYR B 134 -3.149 10.684 -2.526 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.562 9.340 -2.125 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.648 9.816 -4.316 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.196 8.896 -3.976 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -6.783 8.661 -4.902 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -3.155 6.471 -4.133 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -7.553 6.840 -6.407 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -3.934 4.653 -5.629 1.00 0.00 H new ATOM 0 HH TYR B 134 -6.816 4.974 -7.602 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.828 7.528 -1.514 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.316 6.336 -0.851 1.00 0.00 C ATOM 1626 C ARG B 135 -2.826 6.261 0.596 1.00 0.00 C ATOM 1627 O ARG B 135 -3.336 5.228 1.032 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.781 6.319 -0.941 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.202 4.909 -1.116 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.501 4.341 -2.510 1.00 0.00 C ATOM 1631 NE ARG B 135 0.285 3.126 -2.766 1.00 0.00 N ATOM 1632 CZ ARG B 135 1.503 3.073 -3.330 1.00 0.00 C ATOM 1633 NH1 ARG B 135 2.099 4.163 -3.827 1.00 0.00 N ATOM 1634 NH2 ARG B 135 2.132 1.895 -3.394 1.00 0.00 N ATOM 0 H ARG B 135 -2.105 8.108 -1.939 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.686 5.443 -1.355 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.466 6.941 -1.779 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.365 6.766 -0.038 1.00 0.00 H new ATOM 0 HG2 ARG B 135 0.876 4.936 -0.958 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.619 4.248 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.564 4.115 -2.593 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -0.274 5.091 -3.268 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.134 2.238 -2.489 1.00 0.00 H new ATOM 0 HH11 ARG B 135 1.628 5.067 -3.784 1.00 0.00 H new ATOM 0 HH12 ARG B 135 3.025 4.090 -4.249 1.00 0.00 H new ATOM 0 HH21 ARG B 135 1.686 1.058 -3.019 1.00 0.00 H new ATOM 0 HH22 ARG B 135 3.057 1.833 -3.818 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.722 7.373 1.330 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.207 7.488 2.694 1.00 0.00 C ATOM 1650 C LYS B 136 -4.716 7.255 2.732 1.00 0.00 C ATOM 1651 O LYS B 136 -5.187 6.549 3.615 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.822 8.843 3.300 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.329 8.879 3.650 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.922 10.295 4.078 1.00 0.00 C ATOM 1655 CE LYS B 136 0.575 10.386 4.395 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.950 9.547 5.546 1.00 0.00 N ATOM 0 H LYS B 136 -2.290 8.228 0.980 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.733 6.720 3.305 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.054 9.641 2.595 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.415 9.027 4.196 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -1.119 8.173 4.454 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.738 8.567 2.789 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -1.169 11.000 3.284 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.498 10.589 4.956 1.00 0.00 H new ATOM 0 HE2 LYS B 136 1.149 10.079 3.521 1.00 0.00 H new ATOM 0 HE3 LYS B 136 0.839 11.423 4.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 1.942 9.729 5.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 0.339 9.775 6.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 0.834 8.544 5.297 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.483 7.809 1.788 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.923 7.571 1.744 1.00 0.00 C ATOM 1672 C ILE B 137 -7.186 6.067 1.587 1.00 0.00 C ATOM 1673 O ILE B 137 -8.017 5.526 2.313 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.618 8.431 0.670 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.534 9.921 1.063 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.095 8.035 0.517 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.672 10.859 -0.138 1.00 0.00 C ATOM 0 H ILE B 137 -5.131 8.420 1.051 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.369 7.888 2.686 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.110 8.264 -0.280 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.318 10.146 1.786 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.581 10.109 1.557 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.561 8.657 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.162 6.988 0.223 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.611 8.179 1.467 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.605 11.894 0.199 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.873 10.657 -0.851 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.637 10.695 -0.619 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.490 5.372 0.679 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.682 3.927 0.532 1.00 0.00 C ATOM 1691 C LEU B 138 -6.328 3.208 1.834 1.00 0.00 C ATOM 1692 O LEU B 138 -7.103 2.382 2.321 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.874 3.332 -0.633 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.620 3.421 -1.973 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.442 4.798 -2.608 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.116 2.346 -2.938 1.00 0.00 C ATOM 0 H LEU B 138 -5.801 5.779 0.046 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.736 3.774 0.301 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.922 3.856 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.646 2.288 -0.417 1.00 0.00 H new ATOM 0 HG LEU B 138 -7.680 3.260 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -6.980 4.834 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -6.836 5.562 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.382 4.983 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.655 2.423 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.050 2.488 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -6.284 1.360 -2.504 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.161 3.515 2.408 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.733 2.914 3.667 1.00 0.00 C ATOM 1710 C ASN B 139 -5.806 3.120 4.736 1.00 0.00 C ATOM 1711 O ASN B 139 -6.197 2.176 5.420 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.393 3.505 4.119 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.092 3.149 5.573 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.945 4.028 6.413 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.011 1.859 5.890 1.00 0.00 N ATOM 0 H ASN B 139 -4.495 4.180 2.015 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.594 1.843 3.516 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.594 3.132 3.478 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.414 4.589 4.005 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.822 1.581 6.853 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.138 1.148 5.170 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.297 4.352 4.865 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.336 4.719 5.809 1.00 0.00 C ATOM 1724 C ASP B 140 -8.598 3.904 5.531 1.00 0.00 C ATOM 1725 O ASP B 140 -9.155 3.313 6.447 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.587 6.230 5.732 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.623 6.721 6.739 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.827 6.029 7.759 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.190 7.801 6.467 1.00 0.00 O ATOM 0 H ASP B 140 -5.972 5.136 4.300 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.021 4.490 6.827 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.648 6.757 5.901 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.919 6.486 4.726 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.041 3.828 4.273 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.210 3.042 3.893 1.00 0.00 C ATOM 1736 C LEU B 141 -10.024 1.577 4.302 1.00 0.00 C ATOM 1737 O LEU B 141 -10.959 0.915 4.754 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.495 3.185 2.390 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.890 2.665 1.991 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.004 3.581 2.517 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.005 2.616 0.463 1.00 0.00 C ATOM 0 H LEU B 141 -8.597 4.311 3.492 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.081 3.425 4.426 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.410 4.234 2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.736 2.641 1.828 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.005 1.672 2.426 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -13.974 3.184 2.217 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.952 3.629 3.605 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.878 4.582 2.103 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -12.992 2.248 0.184 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.862 3.617 0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.242 1.948 0.062 1.00 0.00 H new ATOM 1753 N SER B 142 -8.808 1.055 4.139 1.00 0.00 N ATOM 1754 CA SER B 142 -8.485 -0.317 4.499 1.00 0.00 C ATOM 1755 C SER B 142 -8.518 -0.490 6.020 1.00 0.00 C ATOM 1756 O SER B 142 -9.057 -1.470 6.523 1.00 0.00 O ATOM 1757 CB SER B 142 -7.118 -0.697 3.923 1.00 0.00 C ATOM 1758 OG SER B 142 -7.064 -0.399 2.539 1.00 0.00 O ATOM 0 H SER B 142 -8.021 1.576 3.753 1.00 0.00 H new ATOM 0 HA SER B 142 -9.232 -0.987 4.073 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.332 -0.155 4.449 1.00 0.00 H new ATOM 0 HB3 SER B 142 -6.933 -1.760 4.080 1.00 0.00 H new ATOM 0 HG SER B 142 -7.013 0.572 2.415 1.00 0.00 H new ATOM 1764 N SER B 143 -7.934 0.464 6.745 1.00 0.00 N ATOM 1765 CA SER B 143 -7.845 0.442 8.197 1.00 0.00 C ATOM 1766 C SER B 143 -9.209 0.634 8.861 1.00 0.00 C ATOM 1767 O SER B 143 -9.482 0.045 9.903 1.00 0.00 O ATOM 1768 CB SER B 143 -6.860 1.520 8.664 1.00 0.00 C ATOM 1769 OG SER B 143 -5.612 1.369 8.012 1.00 0.00 O ATOM 0 H SER B 143 -7.502 1.288 6.327 1.00 0.00 H new ATOM 0 HA SER B 143 -7.483 -0.541 8.499 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.268 2.509 8.455 1.00 0.00 H new ATOM 0 HB3 SER B 143 -6.723 1.453 9.743 1.00 0.00 H new ATOM 0 HG SER B 143 -5.697 1.644 7.075 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.053 1.484 8.275 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.373 1.794 8.799 1.00 0.00 C ATOM 1777 C ASP B 144 -12.279 0.570 8.713 1.00 0.00 C ATOM 1778 O ASP B 144 -13.084 0.315 9.607 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.964 2.975 8.020 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.326 3.375 8.574 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.335 4.145 9.560 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -14.333 2.917 7.995 1.00 0.00 O ATOM 0 H ASP B 144 -9.831 1.980 7.412 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.292 2.073 9.850 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.284 3.825 8.072 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.061 2.708 6.968 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.151 -0.181 7.621 1.00 0.00 N ATOM 1788 CA ALA B 145 -12.950 -1.370 7.394 1.00 0.00 C ATOM 1789 C ALA B 145 -12.732 -2.407 8.503 1.00 0.00 C ATOM 1790 O ALA B 145 -11.591 -2.802 8.738 1.00 0.00 O ATOM 1791 CB ALA B 145 -12.604 -1.947 6.024 1.00 0.00 C ATOM 0 H ALA B 145 -11.489 0.023 6.872 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.006 -1.101 7.415 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -13.200 -2.842 5.845 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.819 -1.207 5.253 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.545 -2.205 5.995 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.796 -2.877 9.182 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.712 -3.880 10.235 1.00 0.00 C ATOM 1799 C PRO B 146 -12.740 -5.019 9.908 1.00 0.00 C ATOM 1800 O PRO B 146 -13.099 -6.194 9.950 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.151 -4.369 10.436 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.972 -3.120 10.124 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.182 -2.471 8.988 1.00 0.00 C ATOM 0 HA PRO B 146 -13.300 -3.455 11.150 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.396 -5.193 9.767 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.321 -4.723 11.453 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -16.988 -3.370 9.819 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -16.052 -2.462 10.989 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.553 -2.799 8.017 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.279 -1.386 9.016 1.00 0.00 H new TER 1811 PRO B 146