USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 830 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 TYR OH : rot 14:sc= 1.29 USER MOD Set 1.2: B 142 SER OG : rot 41:sc= 2.19 USER MOD Set 2.1: A 614 THR OG1 : rot 23:sc= 0.465 USER MOD Set 2.2: A 625 MET CE :methyl 165:sc= -0.342 (180deg=-0.99) USER MOD Set 3.1: A 605 HIS : no HE2:sc= 0.913 K(o=3.9,f=-7.5) USER MOD Set 3.2: A 609 GLN : amide:sc= 2.96 K(o=3.9,f=-5.6!) USER MOD Single : A 589 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 HIS : no HE2:sc= -0.452 K(o=-0.45,f=-4.4!) USER MOD Single : A 594 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.338 USER MOD Single : A 597 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 601 SER OG : rot 80:sc= 1.19 USER MOD Single : A 602 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-2.7!) USER MOD Single : A 606 LYS NZ :NH3+ -172:sc= 1.1 (180deg=1.02) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 631 TYR OH : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 176:sc= 0.71 (180deg=0.698) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 640 TYR OH : rot -14:sc= 1.24 USER MOD Single : A 642 SER OG : rot 102:sc= 1.25 USER MOD Single : A 644 ASN : amide:sc= 0.529 K(o=0.53,f=-5.1!) USER MOD Single : A 645 SER OG : rot -125:sc= 0.971 USER MOD Single : A 649 TYR OH : rot 11:sc= 1.27 USER MOD Single : A 651 HIS : no HE2:sc= -0.492 K(o=-0.49,f=-4.1!) USER MOD Single : A 656 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 658 TYR OH : rot 100:sc= -0.0353 USER MOD Single : A 659 LYS NZ :NH3+ 175:sc= 0.193 (180deg=0.18) USER MOD Single : A 661 GLN : amide:sc= 0.878 K(o=0.88,f=-0.063) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot 180:sc= 0.0115 USER MOD Single : B 134 TYR OH : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0313) USER MOD Single : B 139 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : B 143 SER OG : rot -24:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -21.622 -10.710 -8.954 1.00 0.00 N ATOM 49 CA LYS A 589 -20.265 -11.194 -8.735 1.00 0.00 C ATOM 50 C LYS A 589 -20.113 -11.643 -7.286 1.00 0.00 C ATOM 51 O LYS A 589 -20.237 -10.800 -6.401 1.00 0.00 O ATOM 52 CB LYS A 589 -19.220 -10.129 -9.064 1.00 0.00 C ATOM 53 CG LYS A 589 -19.562 -9.210 -10.228 1.00 0.00 C ATOM 54 CD LYS A 589 -19.897 -9.852 -11.574 1.00 0.00 C ATOM 55 CE LYS A 589 -21.351 -9.550 -11.985 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.561 -9.789 -13.423 1.00 0.00 N ATOM 0 HA LYS A 589 -20.096 -12.036 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.059 -9.517 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.276 -10.627 -9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -20.412 -8.596 -9.930 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -18.719 -8.536 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.215 -9.479 -12.338 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -19.749 -10.930 -11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -22.032 -10.175 -11.407 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -21.591 -8.513 -11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -22.549 -9.577 -13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -20.927 -9.175 -13.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -21.355 -10.784 -13.643 1.00 0.00 H new ATOM 70 N GLY A 590 -19.903 -12.941 -7.044 1.00 0.00 N ATOM 71 CA GLY A 590 -19.813 -13.587 -5.733 1.00 0.00 C ATOM 72 C GLY A 590 -19.494 -12.649 -4.566 1.00 0.00 C ATOM 73 O GLY A 590 -20.279 -12.540 -3.627 1.00 0.00 O ATOM 0 H GLY A 590 -19.784 -13.609 -7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.758 -14.089 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -19.045 -14.359 -5.778 1.00 0.00 H new ATOM 77 N TRP A 591 -18.353 -11.957 -4.655 1.00 0.00 N ATOM 78 CA TRP A 591 -17.853 -11.017 -3.657 1.00 0.00 C ATOM 79 C TRP A 591 -18.938 -10.112 -3.046 1.00 0.00 C ATOM 80 O TRP A 591 -18.887 -9.821 -1.850 1.00 0.00 O ATOM 81 CB TRP A 591 -16.701 -10.197 -4.257 1.00 0.00 C ATOM 82 CG TRP A 591 -17.093 -9.077 -5.173 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.208 -9.137 -6.519 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.432 -7.707 -4.810 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.595 -7.904 -7.008 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.760 -6.988 -5.994 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.506 -7.007 -3.589 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.145 -5.642 -5.968 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.867 -5.648 -3.554 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.165 -4.966 -4.740 1.00 0.00 C ATOM 0 H TRP A 591 -17.731 -12.043 -5.458 1.00 0.00 H new ATOM 0 HA TRP A 591 -17.485 -11.608 -2.818 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -16.114 -9.781 -3.438 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -16.047 -10.875 -4.805 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.025 -10.015 -7.120 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.740 -7.698 -7.996 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.282 -7.522 -2.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.422 -5.133 -6.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.915 -5.128 -2.608 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.411 -3.915 -4.709 1.00 0.00 H new ATOM 101 N HIS A 592 -19.909 -9.671 -3.857 1.00 0.00 N ATOM 102 CA HIS A 592 -21.003 -8.795 -3.448 1.00 0.00 C ATOM 103 C HIS A 592 -21.560 -9.172 -2.068 1.00 0.00 C ATOM 104 O HIS A 592 -21.656 -8.323 -1.185 1.00 0.00 O ATOM 105 CB HIS A 592 -22.110 -8.759 -4.515 1.00 0.00 C ATOM 106 CG HIS A 592 -22.985 -9.987 -4.584 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.647 -11.184 -5.161 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.229 -10.139 -4.031 1.00 0.00 C ATOM 109 CE1 HIS A 592 -23.668 -12.034 -4.988 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.666 -11.438 -4.314 1.00 0.00 N ATOM 0 H HIS A 592 -19.952 -9.924 -4.844 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.595 -7.788 -3.356 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.744 -7.892 -4.327 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.646 -8.609 -5.490 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -21.770 -11.391 -5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.775 -9.390 -3.476 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -23.686 -13.055 -5.341 1.00 0.00 H new ATOM 118 N GLU A 593 -21.927 -10.442 -1.874 1.00 0.00 N ATOM 119 CA GLU A 593 -22.532 -10.903 -0.629 1.00 0.00 C ATOM 120 C GLU A 593 -21.521 -11.031 0.514 1.00 0.00 C ATOM 121 O GLU A 593 -21.909 -10.936 1.676 1.00 0.00 O ATOM 122 CB GLU A 593 -23.375 -12.170 -0.844 1.00 0.00 C ATOM 123 CG GLU A 593 -22.690 -13.252 -1.685 1.00 0.00 C ATOM 124 CD GLU A 593 -23.519 -14.531 -1.729 1.00 0.00 C ATOM 125 OE1 GLU A 593 -23.487 -15.262 -0.715 1.00 0.00 O ATOM 126 OE2 GLU A 593 -24.178 -14.747 -2.770 1.00 0.00 O ATOM 0 H GLU A 593 -21.812 -11.174 -2.575 1.00 0.00 H new ATOM 0 HA GLU A 593 -23.224 -10.125 -0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -23.631 -12.591 0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -24.312 -11.891 -1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -22.534 -12.883 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -21.706 -13.469 -1.270 1.00 0.00 H new ATOM 133 N HIS A 594 -20.229 -11.194 0.210 1.00 0.00 N ATOM 134 CA HIS A 594 -19.207 -11.217 1.250 1.00 0.00 C ATOM 135 C HIS A 594 -19.093 -9.806 1.827 1.00 0.00 C ATOM 136 O HIS A 594 -18.930 -9.629 3.034 1.00 0.00 O ATOM 137 CB HIS A 594 -17.864 -11.721 0.708 1.00 0.00 C ATOM 138 CG HIS A 594 -17.895 -13.172 0.301 1.00 0.00 C ATOM 139 ND1 HIS A 594 -17.403 -14.231 1.032 1.00 0.00 N ATOM 140 CD2 HIS A 594 -18.434 -13.682 -0.849 1.00 0.00 C ATOM 141 CE1 HIS A 594 -17.639 -15.351 0.327 1.00 0.00 C ATOM 142 NE2 HIS A 594 -18.263 -15.068 -0.828 1.00 0.00 N ATOM 0 H HIS A 594 -19.873 -11.310 -0.739 1.00 0.00 H new ATOM 0 HA HIS A 594 -19.492 -11.914 2.038 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -17.576 -11.115 -0.151 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -17.096 -11.580 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -18.908 -13.113 -1.635 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -17.364 -16.345 0.647 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -18.554 -15.732 -1.546 1.00 0.00 H new ATOM 150 N VAL A 595 -19.214 -8.792 0.966 1.00 0.00 N ATOM 151 CA VAL A 595 -19.216 -7.400 1.387 1.00 0.00 C ATOM 152 C VAL A 595 -20.579 -7.098 2.029 1.00 0.00 C ATOM 153 O VAL A 595 -21.503 -6.580 1.406 1.00 0.00 O ATOM 154 CB VAL A 595 -18.798 -6.507 0.208 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.040 -5.011 0.443 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.296 -6.724 -0.032 1.00 0.00 C ATOM 0 H VAL A 595 -19.313 -8.919 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.476 -7.183 2.157 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.411 -6.790 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.719 -4.448 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.102 -4.837 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.471 -4.683 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.967 -6.103 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.741 -6.451 0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.113 -7.772 -0.267 1.00 0.00 H new ATOM 166 N THR A 596 -20.686 -7.502 3.299 1.00 0.00 N ATOM 167 CA THR A 596 -21.871 -7.403 4.141 1.00 0.00 C ATOM 168 C THR A 596 -22.528 -6.020 4.109 1.00 0.00 C ATOM 169 O THR A 596 -21.859 -5.001 3.940 1.00 0.00 O ATOM 170 CB THR A 596 -21.500 -7.717 5.600 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.630 -6.719 6.108 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.858 -9.096 5.777 1.00 0.00 C ATOM 0 H THR A 596 -19.901 -7.930 3.790 1.00 0.00 H new ATOM 0 HA THR A 596 -22.585 -8.123 3.742 1.00 0.00 H new ATOM 0 HB THR A 596 -22.435 -7.726 6.161 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.401 -6.927 7.038 1.00 0.00 H new ATOM 0 HG21 THR A 596 -20.621 -9.255 6.829 1.00 0.00 H new ATOM 0 HG22 THR A 596 -21.552 -9.866 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 596 -19.943 -9.150 5.187 1.00 0.00 H new ATOM 180 N GLN A 597 -23.840 -5.984 4.369 1.00 0.00 N ATOM 181 CA GLN A 597 -24.588 -4.739 4.482 1.00 0.00 C ATOM 182 C GLN A 597 -23.919 -3.813 5.506 1.00 0.00 C ATOM 183 O GLN A 597 -23.894 -2.600 5.317 1.00 0.00 O ATOM 184 CB GLN A 597 -26.042 -5.040 4.867 1.00 0.00 C ATOM 185 CG GLN A 597 -26.925 -3.791 4.744 1.00 0.00 C ATOM 186 CD GLN A 597 -28.363 -4.089 5.153 1.00 0.00 C ATOM 187 OE1 GLN A 597 -29.221 -4.320 4.309 1.00 0.00 O ATOM 188 NE2 GLN A 597 -28.638 -4.091 6.454 1.00 0.00 N ATOM 0 H GLN A 597 -24.408 -6.820 4.506 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.590 -4.227 3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.434 -5.829 4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.079 -5.414 5.890 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.523 -2.995 5.371 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.904 -3.428 3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -27.901 -3.895 7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -29.586 -4.289 6.775 1.00 0.00 H new ATOM 197 N ASP A 598 -23.357 -4.382 6.580 1.00 0.00 N ATOM 198 CA ASP A 598 -22.645 -3.620 7.596 1.00 0.00 C ATOM 199 C ASP A 598 -21.464 -2.893 6.953 1.00 0.00 C ATOM 200 O ASP A 598 -21.337 -1.676 7.080 1.00 0.00 O ATOM 201 CB ASP A 598 -22.168 -4.550 8.718 1.00 0.00 C ATOM 202 CG ASP A 598 -21.322 -3.782 9.729 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.934 -3.127 10.599 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.080 -3.851 9.602 1.00 0.00 O ATOM 0 H ASP A 598 -23.387 -5.385 6.763 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.317 -2.881 8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -23.028 -4.995 9.219 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.586 -5.369 8.296 1.00 0.00 H new ATOM 209 N LEU A 599 -20.612 -3.640 6.244 1.00 0.00 N ATOM 210 CA LEU A 599 -19.465 -3.064 5.558 1.00 0.00 C ATOM 211 C LEU A 599 -19.935 -1.985 4.578 1.00 0.00 C ATOM 212 O LEU A 599 -19.394 -0.881 4.566 1.00 0.00 O ATOM 213 CB LEU A 599 -18.653 -4.178 4.883 1.00 0.00 C ATOM 214 CG LEU A 599 -17.455 -3.669 4.065 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.530 -2.751 4.870 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.635 -4.870 3.585 1.00 0.00 C ATOM 0 H LEU A 599 -20.701 -4.650 6.134 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.801 -2.575 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.292 -4.865 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.312 -4.748 4.228 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.858 -3.092 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.703 -2.424 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.090 -1.881 5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.138 -3.294 5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.782 -4.519 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.279 -5.435 4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.259 -5.512 2.963 1.00 0.00 H new ATOM 228 N ARG A 600 -20.965 -2.284 3.780 1.00 0.00 N ATOM 229 CA ARG A 600 -21.528 -1.313 2.848 1.00 0.00 C ATOM 230 C ARG A 600 -21.909 -0.026 3.588 1.00 0.00 C ATOM 231 O ARG A 600 -21.492 1.063 3.205 1.00 0.00 O ATOM 232 CB ARG A 600 -22.725 -1.889 2.106 1.00 0.00 C ATOM 233 CG ARG A 600 -22.257 -3.038 1.212 1.00 0.00 C ATOM 234 CD ARG A 600 -23.433 -3.544 0.397 1.00 0.00 C ATOM 235 NE ARG A 600 -23.799 -2.582 -0.647 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.944 -2.591 -1.338 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.801 -3.609 -1.210 1.00 0.00 N ATOM 238 NH2 ARG A 600 -25.218 -1.570 -2.156 1.00 0.00 N ATOM 0 H ARG A 600 -21.424 -3.195 3.764 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.767 -1.073 2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.471 -2.246 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.202 -1.115 1.504 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.459 -2.699 0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.846 -3.844 1.820 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.180 -4.502 -0.058 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -24.287 -3.718 1.052 1.00 0.00 H new ATOM 0 HE ARG A 600 -23.126 -1.847 -0.864 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.583 -4.384 -0.583 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -26.673 -3.611 -1.739 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -24.558 -0.798 -2.247 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -26.087 -1.563 -2.689 1.00 0.00 H new ATOM 252 N SER A 601 -22.686 -0.158 4.665 1.00 0.00 N ATOM 253 CA SER A 601 -23.124 0.962 5.487 1.00 0.00 C ATOM 254 C SER A 601 -21.922 1.759 5.994 1.00 0.00 C ATOM 255 O SER A 601 -21.911 2.988 5.909 1.00 0.00 O ATOM 256 CB SER A 601 -23.990 0.464 6.649 1.00 0.00 C ATOM 257 OG SER A 601 -25.096 -0.268 6.157 1.00 0.00 O ATOM 0 H SER A 601 -23.031 -1.060 4.992 1.00 0.00 H new ATOM 0 HA SER A 601 -23.732 1.629 4.875 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.395 -0.164 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.339 1.310 7.240 1.00 0.00 H new ATOM 0 HG SER A 601 -24.810 -1.176 5.924 1.00 0.00 H new ATOM 263 N HIS A 602 -20.898 1.067 6.503 1.00 0.00 N ATOM 264 CA HIS A 602 -19.683 1.716 6.971 1.00 0.00 C ATOM 265 C HIS A 602 -19.088 2.543 5.831 1.00 0.00 C ATOM 266 O HIS A 602 -18.819 3.728 6.006 1.00 0.00 O ATOM 267 CB HIS A 602 -18.687 0.675 7.505 1.00 0.00 C ATOM 268 CG HIS A 602 -17.460 1.282 8.143 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.078 1.142 9.459 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.513 2.054 7.522 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.929 1.822 9.621 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.548 2.394 8.468 1.00 0.00 N ATOM 0 H HIS A 602 -20.893 0.052 6.599 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.916 2.386 7.799 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.192 0.044 8.236 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.377 0.027 6.685 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.576 0.618 10.179 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.514 2.347 6.483 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.387 1.898 10.552 1.00 0.00 H new ATOM 280 N LEU A 603 -18.888 1.930 4.661 1.00 0.00 N ATOM 281 CA LEU A 603 -18.328 2.616 3.503 1.00 0.00 C ATOM 282 C LEU A 603 -19.170 3.844 3.145 1.00 0.00 C ATOM 283 O LEU A 603 -18.615 4.922 2.946 1.00 0.00 O ATOM 284 CB LEU A 603 -18.170 1.644 2.327 1.00 0.00 C ATOM 285 CG LEU A 603 -17.094 0.580 2.608 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.245 -0.572 1.618 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.675 1.150 2.491 1.00 0.00 C ATOM 0 H LEU A 603 -19.110 0.948 4.494 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.330 2.979 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.123 1.154 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.905 2.201 1.428 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.237 0.232 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.483 -1.325 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.233 -1.018 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.127 -0.196 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.949 0.364 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.519 1.533 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.548 1.959 3.210 1.00 0.00 H new ATOM 299 N VAL A 604 -20.500 3.708 3.102 1.00 0.00 N ATOM 300 CA VAL A 604 -21.390 4.841 2.851 1.00 0.00 C ATOM 301 C VAL A 604 -21.083 5.943 3.870 1.00 0.00 C ATOM 302 O VAL A 604 -20.870 7.093 3.489 1.00 0.00 O ATOM 303 CB VAL A 604 -22.873 4.414 2.893 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.836 5.612 2.863 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.203 3.519 1.693 1.00 0.00 C ATOM 0 H VAL A 604 -20.983 2.820 3.239 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.214 5.227 1.847 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.008 3.879 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.865 5.253 2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.648 6.251 3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.679 6.182 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.252 3.225 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.016 4.066 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.576 2.628 1.720 1.00 0.00 H new ATOM 315 N HIS A 605 -21.032 5.602 5.160 1.00 0.00 N ATOM 316 CA HIS A 605 -20.723 6.584 6.191 1.00 0.00 C ATOM 317 C HIS A 605 -19.366 7.240 5.933 1.00 0.00 C ATOM 318 O HIS A 605 -19.230 8.452 6.065 1.00 0.00 O ATOM 319 CB HIS A 605 -20.787 5.962 7.590 1.00 0.00 C ATOM 320 CG HIS A 605 -20.786 7.018 8.668 1.00 0.00 C ATOM 321 ND1 HIS A 605 -21.833 7.859 8.968 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.712 7.406 9.423 1.00 0.00 C ATOM 323 CE1 HIS A 605 -21.401 8.728 9.899 1.00 0.00 C ATOM 324 NE2 HIS A 605 -20.113 8.495 10.206 1.00 0.00 N ATOM 0 H HIS A 605 -21.200 4.659 5.510 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.483 7.364 6.147 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.687 5.353 7.677 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.936 5.296 7.732 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.767 7.829 8.559 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -18.731 6.953 9.416 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -22.006 9.507 10.340 1.00 0.00 H new ATOM 332 N LYS A 606 -18.366 6.446 5.559 1.00 0.00 N ATOM 333 CA LYS A 606 -17.023 6.920 5.255 1.00 0.00 C ATOM 334 C LYS A 606 -17.086 7.960 4.127 1.00 0.00 C ATOM 335 O LYS A 606 -16.531 9.055 4.250 1.00 0.00 O ATOM 336 CB LYS A 606 -16.118 5.717 4.930 1.00 0.00 C ATOM 337 CG LYS A 606 -14.755 5.788 5.627 1.00 0.00 C ATOM 338 CD LYS A 606 -13.824 6.813 4.967 1.00 0.00 C ATOM 339 CE LYS A 606 -12.403 6.747 5.538 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.362 7.028 6.983 1.00 0.00 N ATOM 0 H LYS A 606 -18.471 5.436 5.458 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.584 7.422 6.117 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.624 4.798 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.966 5.664 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.897 6.050 6.675 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.285 4.805 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.792 6.635 3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.227 7.815 5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.986 5.757 5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.771 7.464 5.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.373 7.105 7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.856 7.922 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.828 6.255 7.500 1.00 0.00 H new ATOM 354 N LEU A 607 -17.801 7.637 3.042 1.00 0.00 N ATOM 355 CA LEU A 607 -17.998 8.567 1.936 1.00 0.00 C ATOM 356 C LEU A 607 -18.648 9.844 2.469 1.00 0.00 C ATOM 357 O LEU A 607 -18.154 10.939 2.214 1.00 0.00 O ATOM 358 CB LEU A 607 -18.890 7.970 0.837 1.00 0.00 C ATOM 359 CG LEU A 607 -18.313 6.789 0.043 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.399 6.293 -0.921 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.067 7.192 -0.752 1.00 0.00 C ATOM 0 H LEU A 607 -18.253 6.732 2.912 1.00 0.00 H new ATOM 0 HA LEU A 607 -17.023 8.781 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.824 7.647 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.139 8.764 0.133 1.00 0.00 H new ATOM 0 HG LEU A 607 -18.014 6.005 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.016 5.452 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.272 5.974 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.681 7.100 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.690 6.328 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.325 7.984 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.299 7.551 -0.067 1.00 0.00 H new ATOM 373 N VAL A 608 -19.754 9.710 3.208 1.00 0.00 N ATOM 374 CA VAL A 608 -20.468 10.847 3.776 1.00 0.00 C ATOM 375 C VAL A 608 -19.520 11.729 4.586 1.00 0.00 C ATOM 376 O VAL A 608 -19.483 12.934 4.365 1.00 0.00 O ATOM 377 CB VAL A 608 -21.681 10.375 4.594 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.312 11.527 5.386 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.742 9.808 3.647 1.00 0.00 C ATOM 0 H VAL A 608 -20.176 8.807 3.427 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.856 11.462 2.964 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.333 9.616 5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -23.166 11.155 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.575 11.943 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.644 12.304 4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.603 9.473 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -23.054 10.582 2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.325 8.966 3.096 1.00 0.00 H new ATOM 389 N GLN A 609 -18.746 11.142 5.502 1.00 0.00 N ATOM 390 CA GLN A 609 -17.791 11.879 6.315 1.00 0.00 C ATOM 391 C GLN A 609 -16.829 12.667 5.423 1.00 0.00 C ATOM 392 O GLN A 609 -16.597 13.848 5.668 1.00 0.00 O ATOM 393 CB GLN A 609 -17.028 10.919 7.243 1.00 0.00 C ATOM 394 CG GLN A 609 -17.896 10.390 8.396 1.00 0.00 C ATOM 395 CD GLN A 609 -18.208 11.452 9.448 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.772 12.593 9.347 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.980 11.096 10.467 1.00 0.00 N ATOM 0 H GLN A 609 -18.768 10.141 5.697 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.332 12.591 6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.654 10.077 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.159 11.433 7.654 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.831 10.003 7.991 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.385 9.554 8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -19.332 10.141 10.531 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -19.222 11.778 11.186 1.00 0.00 H new ATOM 406 N ALA A 610 -16.280 12.028 4.385 1.00 0.00 N ATOM 407 CA ALA A 610 -15.372 12.705 3.467 1.00 0.00 C ATOM 408 C ALA A 610 -16.079 13.881 2.779 1.00 0.00 C ATOM 409 O ALA A 610 -15.595 15.012 2.800 1.00 0.00 O ATOM 410 CB ALA A 610 -14.818 11.703 2.448 1.00 0.00 C ATOM 0 H ALA A 610 -16.450 11.047 4.164 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.533 13.114 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -14.140 12.216 1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.278 10.913 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.641 11.266 1.882 1.00 0.00 H new ATOM 416 N ILE A 611 -17.237 13.613 2.171 1.00 0.00 N ATOM 417 CA ILE A 611 -18.034 14.615 1.472 1.00 0.00 C ATOM 418 C ILE A 611 -18.367 15.786 2.407 1.00 0.00 C ATOM 419 O ILE A 611 -18.341 16.941 1.988 1.00 0.00 O ATOM 420 CB ILE A 611 -19.318 13.967 0.902 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.999 12.920 -0.183 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.247 15.028 0.292 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.139 11.915 -0.387 1.00 0.00 C ATOM 0 H ILE A 611 -17.650 12.681 2.152 1.00 0.00 H new ATOM 0 HA ILE A 611 -17.455 15.012 0.639 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.812 13.475 1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.796 13.429 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -18.091 12.383 0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -21.142 14.545 -0.101 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -20.531 15.748 1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.729 15.544 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.860 11.201 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -20.326 11.383 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -21.042 12.445 -0.690 1.00 0.00 H new ATOM 435 N PHE A 612 -18.737 15.487 3.654 1.00 0.00 N ATOM 436 CA PHE A 612 -19.185 16.461 4.636 1.00 0.00 C ATOM 437 C PHE A 612 -18.995 15.883 6.044 1.00 0.00 C ATOM 438 O PHE A 612 -19.798 15.048 6.466 1.00 0.00 O ATOM 439 CB PHE A 612 -20.665 16.752 4.338 1.00 0.00 C ATOM 440 CG PHE A 612 -21.311 17.961 4.997 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.428 18.058 6.399 1.00 0.00 C ATOM 442 CD2 PHE A 612 -22.040 18.852 4.186 1.00 0.00 C ATOM 443 CE1 PHE A 612 -22.302 18.997 6.972 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.995 19.711 4.754 1.00 0.00 C ATOM 445 CZ PHE A 612 -23.113 19.799 6.151 1.00 0.00 C ATOM 0 H PHE A 612 -18.731 14.532 4.013 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.612 17.387 4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.770 16.866 3.259 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -21.241 15.871 4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.844 17.408 7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.864 18.875 3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -22.351 19.103 8.046 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.637 20.302 4.118 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.825 20.481 6.593 1.00 0.00 H new ATOM 455 N PRO A 613 -17.966 16.327 6.788 1.00 0.00 N ATOM 456 CA PRO A 613 -17.706 15.900 8.157 1.00 0.00 C ATOM 457 C PRO A 613 -18.994 15.949 8.986 1.00 0.00 C ATOM 458 O PRO A 613 -19.529 17.027 9.246 1.00 0.00 O ATOM 459 CB PRO A 613 -16.623 16.850 8.680 1.00 0.00 C ATOM 460 CG PRO A 613 -15.860 17.210 7.405 1.00 0.00 C ATOM 461 CD PRO A 613 -16.967 17.290 6.360 1.00 0.00 C ATOM 0 HA PRO A 613 -17.365 14.867 8.219 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -17.051 17.730 9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.980 16.367 9.416 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -15.329 18.157 7.505 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -15.118 16.454 7.151 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.386 18.295 6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.589 17.049 5.366 1.00 0.00 H new ATOM 469 N THR A 614 -19.512 14.780 9.363 1.00 0.00 N ATOM 470 CA THR A 614 -20.771 14.640 10.075 1.00 0.00 C ATOM 471 C THR A 614 -20.502 14.350 11.556 1.00 0.00 C ATOM 472 O THR A 614 -19.789 13.393 11.860 1.00 0.00 O ATOM 473 CB THR A 614 -21.579 13.508 9.437 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.694 13.708 8.041 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.992 13.407 10.018 1.00 0.00 C ATOM 0 H THR A 614 -19.054 13.888 9.175 1.00 0.00 H new ATOM 0 HA THR A 614 -21.342 15.566 10.009 1.00 0.00 H new ATOM 0 HB THR A 614 -21.040 12.585 9.652 1.00 0.00 H new ATOM 0 HG1 THR A 614 -20.963 14.282 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 614 -23.527 12.590 9.534 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.932 13.217 11.090 1.00 0.00 H new ATOM 0 HG23 THR A 614 -23.525 14.342 9.844 1.00 0.00 H new ATOM 483 N PRO A 615 -21.061 15.154 12.474 1.00 0.00 N ATOM 484 CA PRO A 615 -20.899 14.996 13.908 1.00 0.00 C ATOM 485 C PRO A 615 -21.868 13.913 14.412 1.00 0.00 C ATOM 486 O PRO A 615 -21.706 12.738 14.090 1.00 0.00 O ATOM 487 CB PRO A 615 -21.170 16.404 14.456 1.00 0.00 C ATOM 488 CG PRO A 615 -22.259 16.934 13.520 1.00 0.00 C ATOM 489 CD PRO A 615 -21.889 16.309 12.175 1.00 0.00 C ATOM 0 HA PRO A 615 -19.917 14.652 14.232 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -21.507 16.376 15.492 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -20.276 17.027 14.428 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -23.254 16.631 13.846 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -22.257 18.023 13.474 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.783 16.014 11.625 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -21.351 17.022 11.550 1.00 0.00 H new ATOM 497 N ASP A 616 -22.887 14.283 15.197 1.00 0.00 N ATOM 498 CA ASP A 616 -23.862 13.336 15.716 1.00 0.00 C ATOM 499 C ASP A 616 -24.639 12.703 14.552 1.00 0.00 C ATOM 500 O ASP A 616 -25.066 13.433 13.655 1.00 0.00 O ATOM 501 CB ASP A 616 -24.808 14.060 16.683 1.00 0.00 C ATOM 502 CG ASP A 616 -25.759 13.089 17.377 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.680 12.599 16.686 1.00 0.00 O ATOM 504 OD2 ASP A 616 -25.535 12.832 18.579 1.00 0.00 O ATOM 0 H ASP A 616 -23.052 15.247 15.486 1.00 0.00 H new ATOM 0 HA ASP A 616 -23.355 12.539 16.259 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -24.223 14.594 17.432 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -25.385 14.806 16.137 1.00 0.00 H new ATOM 509 N PRO A 617 -24.851 11.375 14.550 1.00 0.00 N ATOM 510 CA PRO A 617 -25.565 10.677 13.489 1.00 0.00 C ATOM 511 C PRO A 617 -26.933 11.287 13.172 1.00 0.00 C ATOM 512 O PRO A 617 -27.354 11.249 12.021 1.00 0.00 O ATOM 513 CB PRO A 617 -25.653 9.208 13.917 1.00 0.00 C ATOM 514 CG PRO A 617 -25.370 9.242 15.419 1.00 0.00 C ATOM 515 CD PRO A 617 -24.424 10.428 15.566 1.00 0.00 C ATOM 0 HA PRO A 617 -25.023 10.772 12.548 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -26.637 8.789 13.706 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -24.925 8.594 13.388 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -26.283 9.380 15.998 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.911 8.315 15.764 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.488 10.863 16.563 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.387 10.127 15.415 1.00 0.00 H new ATOM 523 N ALA A 618 -27.621 11.885 14.153 1.00 0.00 N ATOM 524 CA ALA A 618 -28.900 12.548 13.921 1.00 0.00 C ATOM 525 C ALA A 618 -28.809 13.545 12.759 1.00 0.00 C ATOM 526 O ALA A 618 -29.769 13.696 12.006 1.00 0.00 O ATOM 527 CB ALA A 618 -29.363 13.251 15.199 1.00 0.00 C ATOM 0 H ALA A 618 -27.305 11.920 15.122 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.633 11.789 13.647 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -30.318 13.744 15.018 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -29.479 12.517 15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -28.622 13.994 15.494 1.00 0.00 H new ATOM 533 N ALA A 619 -27.649 14.190 12.579 1.00 0.00 N ATOM 534 CA ALA A 619 -27.420 15.127 11.487 1.00 0.00 C ATOM 535 C ALA A 619 -27.766 14.508 10.129 1.00 0.00 C ATOM 536 O ALA A 619 -28.252 15.211 9.243 1.00 0.00 O ATOM 537 CB ALA A 619 -25.965 15.599 11.512 1.00 0.00 C ATOM 0 H ALA A 619 -26.843 14.071 13.193 1.00 0.00 H new ATOM 0 HA ALA A 619 -28.079 15.984 11.627 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.796 16.300 10.694 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -25.759 16.093 12.462 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -25.302 14.741 11.398 1.00 0.00 H new ATOM 543 N LEU A 620 -27.557 13.194 9.970 1.00 0.00 N ATOM 544 CA LEU A 620 -27.870 12.468 8.745 1.00 0.00 C ATOM 545 C LEU A 620 -29.327 12.690 8.314 1.00 0.00 C ATOM 546 O LEU A 620 -29.625 12.679 7.123 1.00 0.00 O ATOM 547 CB LEU A 620 -27.588 10.968 8.915 1.00 0.00 C ATOM 548 CG LEU A 620 -26.114 10.632 9.217 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.008 9.181 9.703 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.222 10.798 7.982 1.00 0.00 C ATOM 0 H LEU A 620 -27.161 12.604 10.701 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.224 12.860 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.210 10.582 9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -27.888 10.448 8.005 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.772 11.326 9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -24.966 8.944 9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -26.601 9.056 10.609 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.382 8.510 8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.192 10.551 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -25.567 10.132 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.271 11.830 7.634 1.00 0.00 H new ATOM 562 N LYS A 621 -30.229 12.894 9.281 1.00 0.00 N ATOM 563 CA LYS A 621 -31.648 13.092 9.028 1.00 0.00 C ATOM 564 C LYS A 621 -31.957 14.466 8.419 1.00 0.00 C ATOM 565 O LYS A 621 -33.043 14.652 7.866 1.00 0.00 O ATOM 566 CB LYS A 621 -32.435 12.877 10.328 1.00 0.00 C ATOM 567 CG LYS A 621 -32.185 11.481 10.912 1.00 0.00 C ATOM 568 CD LYS A 621 -33.044 11.278 12.164 1.00 0.00 C ATOM 569 CE LYS A 621 -32.780 9.899 12.774 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.594 9.683 13.984 1.00 0.00 N ATOM 0 H LYS A 621 -29.984 12.925 10.271 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.958 12.356 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -32.148 13.634 11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.500 13.007 10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.423 10.719 10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.130 11.365 11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.821 12.055 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -34.099 11.374 11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -33.004 9.125 12.040 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -31.723 9.806 13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.393 8.740 14.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -33.362 10.408 14.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -34.603 9.749 13.740 1.00 0.00 H new ATOM 584 N ASP A 622 -31.038 15.437 8.505 1.00 0.00 N ATOM 585 CA ASP A 622 -31.273 16.749 7.915 1.00 0.00 C ATOM 586 C ASP A 622 -31.239 16.596 6.401 1.00 0.00 C ATOM 587 O ASP A 622 -30.238 16.154 5.856 1.00 0.00 O ATOM 588 CB ASP A 622 -30.234 17.768 8.387 1.00 0.00 C ATOM 589 CG ASP A 622 -30.581 19.158 7.859 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.331 19.402 6.657 1.00 0.00 O ATOM 591 OD2 ASP A 622 -31.120 19.953 8.658 1.00 0.00 O ATOM 0 H ASP A 622 -30.137 15.335 8.973 1.00 0.00 H new ATOM 0 HA ASP A 622 -32.245 17.126 8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -30.198 17.783 9.476 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -29.243 17.476 8.039 1.00 0.00 H new ATOM 596 N ARG A 623 -32.331 16.948 5.727 1.00 0.00 N ATOM 597 CA ARG A 623 -32.523 16.809 4.290 1.00 0.00 C ATOM 598 C ARG A 623 -31.288 17.200 3.465 1.00 0.00 C ATOM 599 O ARG A 623 -30.913 16.488 2.533 1.00 0.00 O ATOM 600 CB ARG A 623 -33.769 17.603 3.883 1.00 0.00 C ATOM 601 CG ARG A 623 -35.078 16.877 4.247 1.00 0.00 C ATOM 602 CD ARG A 623 -35.284 16.536 5.729 1.00 0.00 C ATOM 603 NE ARG A 623 -35.244 17.737 6.575 1.00 0.00 N ATOM 604 CZ ARG A 623 -35.119 17.738 7.911 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.792 16.627 8.580 1.00 0.00 N ATOM 606 NH2 ARG A 623 -35.320 18.878 8.580 1.00 0.00 N ATOM 0 H ARG A 623 -33.142 17.356 6.191 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.673 15.753 4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.750 18.577 4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.745 17.784 2.808 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.913 17.496 3.920 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -35.125 15.951 3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -36.243 16.033 5.857 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -34.512 15.838 6.052 1.00 0.00 H new ATOM 0 HE ARG A 623 -35.317 18.642 6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.632 15.756 8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -34.702 16.651 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -35.564 19.730 8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -35.229 18.896 9.596 1.00 0.00 H new ATOM 620 N ARG A 624 -30.639 18.313 3.822 1.00 0.00 N ATOM 621 CA ARG A 624 -29.441 18.783 3.133 1.00 0.00 C ATOM 622 C ARG A 624 -28.361 17.698 3.146 1.00 0.00 C ATOM 623 O ARG A 624 -27.758 17.396 2.120 1.00 0.00 O ATOM 624 CB ARG A 624 -28.913 20.062 3.789 1.00 0.00 C ATOM 625 CG ARG A 624 -29.970 21.171 3.823 1.00 0.00 C ATOM 626 CD ARG A 624 -29.379 22.409 4.500 1.00 0.00 C ATOM 627 NE ARG A 624 -30.420 23.385 4.847 1.00 0.00 N ATOM 628 CZ ARG A 624 -31.225 23.295 5.917 1.00 0.00 C ATOM 629 NH1 ARG A 624 -31.184 22.219 6.712 1.00 0.00 N ATOM 630 NH2 ARG A 624 -32.074 24.291 6.186 1.00 0.00 N ATOM 0 H ARG A 624 -30.932 18.910 4.596 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.702 19.005 2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -28.588 19.840 4.806 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -28.037 20.413 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -30.292 21.414 2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -30.853 20.832 4.365 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -28.844 22.111 5.402 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -28.650 22.874 3.836 1.00 0.00 H new ATOM 0 HE ARG A 624 -30.540 24.189 4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -30.537 21.458 6.507 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -31.800 22.160 7.523 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -32.107 25.111 5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -32.690 24.231 6.997 1.00 0.00 H new ATOM 644 N MET A 625 -28.150 17.089 4.314 1.00 0.00 N ATOM 645 CA MET A 625 -27.201 16.008 4.496 1.00 0.00 C ATOM 646 C MET A 625 -27.745 14.751 3.820 1.00 0.00 C ATOM 647 O MET A 625 -27.011 14.061 3.120 1.00 0.00 O ATOM 648 CB MET A 625 -26.956 15.806 5.997 1.00 0.00 C ATOM 649 CG MET A 625 -26.139 14.545 6.288 1.00 0.00 C ATOM 650 SD MET A 625 -24.490 14.438 5.567 1.00 0.00 S ATOM 651 CE MET A 625 -23.678 15.622 6.648 1.00 0.00 C ATOM 0 H MET A 625 -28.645 17.343 5.169 1.00 0.00 H new ATOM 0 HA MET A 625 -26.242 16.244 4.034 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.434 16.675 6.398 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.914 15.743 6.514 1.00 0.00 H new ATOM 0 HG2 MET A 625 -26.040 14.450 7.369 1.00 0.00 H new ATOM 0 HG3 MET A 625 -26.713 13.685 5.944 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.597 15.518 6.555 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.971 16.633 6.365 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.973 15.434 7.680 1.00 0.00 H new ATOM 661 N GLU A 626 -29.029 14.445 4.024 1.00 0.00 N ATOM 662 CA GLU A 626 -29.689 13.279 3.458 1.00 0.00 C ATOM 663 C GLU A 626 -29.410 13.178 1.956 1.00 0.00 C ATOM 664 O GLU A 626 -29.152 12.095 1.443 1.00 0.00 O ATOM 665 CB GLU A 626 -31.190 13.304 3.777 1.00 0.00 C ATOM 666 CG GLU A 626 -31.855 11.932 3.594 1.00 0.00 C ATOM 667 CD GLU A 626 -31.395 10.916 4.638 1.00 0.00 C ATOM 668 OE1 GLU A 626 -31.964 10.952 5.752 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.496 10.114 4.300 1.00 0.00 O ATOM 0 H GLU A 626 -29.647 15.017 4.600 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.280 12.379 3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.334 13.639 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.683 14.032 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.937 12.045 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.629 11.552 2.598 1.00 0.00 H new ATOM 676 N ASN A 627 -29.423 14.308 1.248 1.00 0.00 N ATOM 677 CA ASN A 627 -29.082 14.335 -0.172 1.00 0.00 C ATOM 678 C ASN A 627 -27.658 13.800 -0.417 1.00 0.00 C ATOM 679 O ASN A 627 -27.419 13.028 -1.346 1.00 0.00 O ATOM 680 CB ASN A 627 -29.225 15.763 -0.707 1.00 0.00 C ATOM 681 CG ASN A 627 -28.744 15.856 -2.151 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.457 15.482 -3.074 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.531 16.359 -2.361 1.00 0.00 N ATOM 0 H ASN A 627 -29.667 15.219 1.638 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.771 13.681 -0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -30.268 16.075 -0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.650 16.448 -0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -27.171 16.442 -3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -26.961 16.662 -1.571 1.00 0.00 H new ATOM 690 N LEU A 628 -26.707 14.176 0.441 1.00 0.00 N ATOM 691 CA LEU A 628 -25.326 13.718 0.351 1.00 0.00 C ATOM 692 C LEU A 628 -25.280 12.223 0.662 1.00 0.00 C ATOM 693 O LEU A 628 -24.615 11.459 -0.034 1.00 0.00 O ATOM 694 CB LEU A 628 -24.416 14.516 1.299 1.00 0.00 C ATOM 695 CG LEU A 628 -24.546 16.043 1.151 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.628 16.733 2.157 1.00 0.00 C ATOM 697 CD2 LEU A 628 -24.193 16.515 -0.264 1.00 0.00 C ATOM 0 H LEU A 628 -26.878 14.811 1.221 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.953 13.885 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.648 14.240 2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.380 14.230 1.118 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.586 16.306 1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.720 17.814 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.912 16.441 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.596 16.437 1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -24.298 17.598 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -23.164 16.237 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.865 16.045 -0.982 1.00 0.00 H new ATOM 709 N VAL A 629 -26.015 11.797 1.692 1.00 0.00 N ATOM 710 CA VAL A 629 -26.130 10.393 2.068 1.00 0.00 C ATOM 711 C VAL A 629 -26.659 9.599 0.866 1.00 0.00 C ATOM 712 O VAL A 629 -26.116 8.550 0.523 1.00 0.00 O ATOM 713 CB VAL A 629 -27.004 10.258 3.327 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.194 8.795 3.743 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.386 10.998 4.521 1.00 0.00 C ATOM 0 H VAL A 629 -26.550 12.425 2.291 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.157 9.976 2.328 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.967 10.695 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.817 8.749 4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.677 8.247 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.223 8.348 3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -27.029 10.882 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.402 10.582 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.287 12.057 4.281 1.00 0.00 H new ATOM 725 N ALA A 630 -27.693 10.114 0.198 1.00 0.00 N ATOM 726 CA ALA A 630 -28.259 9.505 -0.995 1.00 0.00 C ATOM 727 C ALA A 630 -27.179 9.377 -2.067 1.00 0.00 C ATOM 728 O ALA A 630 -26.998 8.295 -2.619 1.00 0.00 O ATOM 729 CB ALA A 630 -29.470 10.303 -1.488 1.00 0.00 C ATOM 0 H ALA A 630 -28.162 10.975 0.478 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.617 8.503 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.878 9.830 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.232 10.326 -0.709 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.163 11.322 -1.725 1.00 0.00 H new ATOM 735 N TYR A 631 -26.441 10.455 -2.354 1.00 0.00 N ATOM 736 CA TYR A 631 -25.361 10.394 -3.336 1.00 0.00 C ATOM 737 C TYR A 631 -24.316 9.338 -2.944 1.00 0.00 C ATOM 738 O TYR A 631 -23.860 8.569 -3.789 1.00 0.00 O ATOM 739 CB TYR A 631 -24.723 11.769 -3.543 1.00 0.00 C ATOM 740 CG TYR A 631 -23.555 11.750 -4.513 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.750 11.353 -5.852 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.252 12.021 -4.052 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.655 11.277 -6.731 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.158 11.930 -4.929 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.360 11.567 -6.270 1.00 0.00 C ATOM 746 OH TYR A 631 -20.291 11.452 -7.108 1.00 0.00 O ATOM 0 H TYR A 631 -26.572 11.370 -1.923 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.792 10.089 -4.290 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.480 12.461 -3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.381 12.152 -2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.741 11.107 -6.203 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.093 12.300 -3.021 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.810 10.995 -7.762 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.161 12.140 -4.571 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.471 11.692 -6.627 1.00 0.00 H new ATOM 756 N ALA A 632 -23.937 9.283 -1.666 1.00 0.00 N ATOM 757 CA ALA A 632 -22.982 8.297 -1.178 1.00 0.00 C ATOM 758 C ALA A 632 -23.504 6.883 -1.449 1.00 0.00 C ATOM 759 O ALA A 632 -22.787 6.055 -2.010 1.00 0.00 O ATOM 760 CB ALA A 632 -22.704 8.527 0.308 1.00 0.00 C ATOM 0 H ALA A 632 -24.283 9.918 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.038 8.408 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.989 7.785 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.292 9.526 0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.633 8.434 0.871 1.00 0.00 H new ATOM 766 N LYS A 633 -24.760 6.613 -1.077 1.00 0.00 N ATOM 767 CA LYS A 633 -25.394 5.324 -1.332 1.00 0.00 C ATOM 768 C LYS A 633 -25.414 5.031 -2.831 1.00 0.00 C ATOM 769 O LYS A 633 -25.114 3.913 -3.235 1.00 0.00 O ATOM 770 CB LYS A 633 -26.809 5.282 -0.746 1.00 0.00 C ATOM 771 CG LYS A 633 -26.750 5.202 0.783 1.00 0.00 C ATOM 772 CD LYS A 633 -28.134 5.029 1.419 1.00 0.00 C ATOM 773 CE LYS A 633 -29.036 6.220 1.091 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.230 6.254 1.954 1.00 0.00 N ATOM 0 H LYS A 633 -25.360 7.281 -0.593 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.808 4.549 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.362 6.171 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.348 4.421 -1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.113 4.367 1.075 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.286 6.108 1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.593 4.109 1.057 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.033 4.931 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.474 7.146 1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.343 6.167 0.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.817 7.075 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.780 5.381 1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.937 6.330 2.949 1.00 0.00 H new ATOM 788 N LYS A 634 -25.757 6.023 -3.654 1.00 0.00 N ATOM 789 CA LYS A 634 -25.784 5.899 -5.103 1.00 0.00 C ATOM 790 C LYS A 634 -24.408 5.446 -5.601 1.00 0.00 C ATOM 791 O LYS A 634 -24.309 4.406 -6.250 1.00 0.00 O ATOM 792 CB LYS A 634 -26.261 7.228 -5.710 1.00 0.00 C ATOM 793 CG LYS A 634 -26.037 7.400 -7.216 1.00 0.00 C ATOM 794 CD LYS A 634 -26.713 6.309 -8.048 1.00 0.00 C ATOM 795 CE LYS A 634 -26.588 6.676 -9.529 1.00 0.00 C ATOM 796 NZ LYS A 634 -26.990 5.552 -10.393 1.00 0.00 N ATOM 0 H LYS A 634 -26.028 6.949 -3.322 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.492 5.135 -5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.327 7.335 -5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -25.755 8.043 -5.193 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -26.417 8.374 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -24.967 7.396 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -26.245 5.343 -7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -27.762 6.216 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -27.210 7.544 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -25.559 6.958 -9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -26.960 5.851 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -26.338 4.755 -10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -27.957 5.256 -10.150 1.00 0.00 H new ATOM 810 N VAL A 635 -23.346 6.195 -5.284 1.00 0.00 N ATOM 811 CA VAL A 635 -21.990 5.831 -5.689 1.00 0.00 C ATOM 812 C VAL A 635 -21.664 4.417 -5.209 1.00 0.00 C ATOM 813 O VAL A 635 -21.260 3.574 -6.008 1.00 0.00 O ATOM 814 CB VAL A 635 -20.959 6.851 -5.170 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.516 6.351 -5.361 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.106 8.173 -5.930 1.00 0.00 C ATOM 0 H VAL A 635 -23.404 7.060 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.937 5.847 -6.778 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.151 6.989 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -18.819 7.099 -4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.379 5.418 -4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.327 6.182 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.374 8.890 -5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.938 8.002 -6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.110 8.569 -5.780 1.00 0.00 H new ATOM 826 N GLU A 636 -21.833 4.159 -3.910 1.00 0.00 N ATOM 827 CA GLU A 636 -21.542 2.856 -3.334 1.00 0.00 C ATOM 828 C GLU A 636 -22.262 1.758 -4.120 1.00 0.00 C ATOM 829 O GLU A 636 -21.642 0.773 -4.504 1.00 0.00 O ATOM 830 CB GLU A 636 -21.877 2.863 -1.835 1.00 0.00 C ATOM 831 CG GLU A 636 -21.365 1.608 -1.106 1.00 0.00 C ATOM 832 CD GLU A 636 -22.217 0.363 -1.341 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.436 0.517 -1.569 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.633 -0.740 -1.275 1.00 0.00 O ATOM 0 H GLU A 636 -22.173 4.846 -3.237 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.477 2.637 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.441 3.749 -1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.957 2.936 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.344 1.404 -1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.326 1.812 -0.036 1.00 0.00 H new ATOM 841 N GLY A 637 -23.557 1.942 -4.380 1.00 0.00 N ATOM 842 CA GLY A 637 -24.381 1.019 -5.139 1.00 0.00 C ATOM 843 C GLY A 637 -23.813 0.810 -6.539 1.00 0.00 C ATOM 844 O GLY A 637 -23.669 -0.327 -6.984 1.00 0.00 O ATOM 0 H GLY A 637 -24.070 2.762 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.438 0.063 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.398 1.405 -5.208 1.00 0.00 H new ATOM 848 N ASP A 638 -23.480 1.903 -7.233 1.00 0.00 N ATOM 849 CA ASP A 638 -22.914 1.841 -8.575 1.00 0.00 C ATOM 850 C ASP A 638 -21.661 0.970 -8.558 1.00 0.00 C ATOM 851 O ASP A 638 -21.571 0.002 -9.310 1.00 0.00 O ATOM 852 CB ASP A 638 -22.574 3.241 -9.114 1.00 0.00 C ATOM 853 CG ASP A 638 -23.776 4.168 -9.254 1.00 0.00 C ATOM 854 OD1 ASP A 638 -24.862 3.667 -9.621 1.00 0.00 O ATOM 855 OD2 ASP A 638 -23.579 5.380 -9.019 1.00 0.00 O ATOM 0 H ASP A 638 -23.597 2.852 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.661 1.405 -9.239 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -21.846 3.707 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.095 3.136 -10.088 1.00 0.00 H new ATOM 860 N MET A 639 -20.701 1.307 -7.690 1.00 0.00 N ATOM 861 CA MET A 639 -19.449 0.569 -7.563 1.00 0.00 C ATOM 862 C MET A 639 -19.737 -0.906 -7.251 1.00 0.00 C ATOM 863 O MET A 639 -19.217 -1.810 -7.914 1.00 0.00 O ATOM 864 CB MET A 639 -18.567 1.210 -6.479 1.00 0.00 C ATOM 865 CG MET A 639 -18.156 2.642 -6.834 1.00 0.00 C ATOM 866 SD MET A 639 -17.273 2.846 -8.395 1.00 0.00 S ATOM 867 CE MET A 639 -17.279 4.645 -8.459 1.00 0.00 C ATOM 0 H MET A 639 -20.775 2.102 -7.056 1.00 0.00 H new ATOM 0 HA MET A 639 -18.906 0.613 -8.507 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.105 1.214 -5.531 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.673 0.603 -6.336 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.053 3.260 -6.863 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.529 3.029 -6.031 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.772 4.979 -9.364 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.308 5.005 -8.465 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.761 5.042 -7.586 1.00 0.00 H new ATOM 877 N TYR A 640 -20.579 -1.127 -6.238 1.00 0.00 N ATOM 878 CA TYR A 640 -21.001 -2.432 -5.761 1.00 0.00 C ATOM 879 C TYR A 640 -21.538 -3.293 -6.901 1.00 0.00 C ATOM 880 O TYR A 640 -21.158 -4.456 -7.012 1.00 0.00 O ATOM 881 CB TYR A 640 -22.019 -2.273 -4.627 1.00 0.00 C ATOM 882 CG TYR A 640 -22.430 -3.565 -3.957 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.548 -4.209 -3.072 1.00 0.00 C ATOM 884 CD2 TYR A 640 -23.730 -4.069 -4.139 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.980 -5.329 -2.343 1.00 0.00 C ATOM 886 CE2 TYR A 640 -24.154 -5.200 -3.424 1.00 0.00 C ATOM 887 CZ TYR A 640 -23.297 -5.798 -2.490 1.00 0.00 C ATOM 888 OH TYR A 640 -23.773 -6.788 -1.684 1.00 0.00 O ATOM 0 H TYR A 640 -21.000 -0.363 -5.710 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.133 -2.956 -5.360 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.600 -1.606 -3.873 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.910 -1.786 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -20.539 -3.843 -2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -24.404 -3.585 -4.830 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -21.300 -5.830 -1.669 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -25.139 -5.609 -3.593 1.00 0.00 H new ATOM 0 HH TYR A 640 -23.026 -7.216 -1.216 1.00 0.00 H new ATOM 898 N GLU A 641 -22.393 -2.716 -7.750 1.00 0.00 N ATOM 899 CA GLU A 641 -22.971 -3.375 -8.914 1.00 0.00 C ATOM 900 C GLU A 641 -22.145 -3.161 -10.178 1.00 0.00 C ATOM 901 O GLU A 641 -22.698 -3.146 -11.276 1.00 0.00 O ATOM 902 CB GLU A 641 -24.428 -2.923 -9.101 1.00 0.00 C ATOM 903 CG GLU A 641 -25.316 -3.272 -7.899 1.00 0.00 C ATOM 904 CD GLU A 641 -25.445 -4.780 -7.708 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.141 -5.399 -8.544 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.847 -5.292 -6.739 1.00 0.00 O ATOM 0 H GLU A 641 -22.708 -1.752 -7.640 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.959 -4.449 -8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.452 -1.846 -9.264 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.837 -3.390 -9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.898 -2.826 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -26.306 -2.838 -8.040 1.00 0.00 H new ATOM 913 N SER A 642 -20.825 -3.026 -10.036 1.00 0.00 N ATOM 914 CA SER A 642 -19.926 -2.861 -11.161 1.00 0.00 C ATOM 915 C SER A 642 -18.670 -3.705 -10.962 1.00 0.00 C ATOM 916 O SER A 642 -18.440 -4.642 -11.723 1.00 0.00 O ATOM 917 CB SER A 642 -19.590 -1.381 -11.312 1.00 0.00 C ATOM 918 OG SER A 642 -20.712 -0.661 -11.773 1.00 0.00 O ATOM 0 H SER A 642 -20.356 -3.029 -9.130 1.00 0.00 H new ATOM 0 HA SER A 642 -20.406 -3.205 -12.077 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.261 -0.978 -10.354 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.762 -1.260 -12.010 1.00 0.00 H new ATOM 0 HG SER A 642 -21.127 -0.187 -11.023 1.00 0.00 H new ATOM 924 N ALA A 643 -17.872 -3.381 -9.941 1.00 0.00 N ATOM 925 CA ALA A 643 -16.596 -4.025 -9.652 1.00 0.00 C ATOM 926 C ALA A 643 -16.639 -5.562 -9.696 1.00 0.00 C ATOM 927 O ALA A 643 -17.564 -6.187 -9.184 1.00 0.00 O ATOM 928 CB ALA A 643 -16.105 -3.526 -8.297 1.00 0.00 C ATOM 0 H ALA A 643 -18.106 -2.643 -9.277 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.900 -3.749 -10.444 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.150 -3.996 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.978 -2.444 -8.332 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.835 -3.781 -7.529 1.00 0.00 H new ATOM 934 N ASN A 644 -15.621 -6.189 -10.287 1.00 0.00 N ATOM 935 CA ASN A 644 -15.520 -7.644 -10.399 1.00 0.00 C ATOM 936 C ASN A 644 -15.025 -8.281 -9.100 1.00 0.00 C ATOM 937 O ASN A 644 -15.151 -9.491 -8.933 1.00 0.00 O ATOM 938 CB ASN A 644 -14.592 -8.018 -11.561 1.00 0.00 C ATOM 939 CG ASN A 644 -13.240 -7.333 -11.407 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.150 -6.132 -11.641 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.204 -8.048 -10.982 1.00 0.00 N ATOM 0 H ASN A 644 -14.834 -5.694 -10.706 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.519 -8.032 -10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -14.457 -9.099 -11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.048 -7.726 -12.507 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.299 -7.600 -10.841 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -12.314 -9.045 -10.797 1.00 0.00 H new ATOM 948 N SER A 645 -14.469 -7.490 -8.180 1.00 0.00 N ATOM 949 CA SER A 645 -13.985 -7.951 -6.892 1.00 0.00 C ATOM 950 C SER A 645 -14.022 -6.771 -5.925 1.00 0.00 C ATOM 951 O SER A 645 -14.181 -5.621 -6.341 1.00 0.00 O ATOM 952 CB SER A 645 -12.569 -8.519 -7.028 1.00 0.00 C ATOM 953 OG SER A 645 -12.095 -8.946 -5.762 1.00 0.00 O ATOM 0 H SER A 645 -14.343 -6.488 -8.321 1.00 0.00 H new ATOM 0 HA SER A 645 -14.616 -8.753 -6.510 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.569 -9.356 -7.727 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.902 -7.761 -7.439 1.00 0.00 H new ATOM 0 HG SER A 645 -11.244 -8.503 -5.565 1.00 0.00 H new ATOM 959 N ARG A 646 -13.811 -7.056 -4.637 1.00 0.00 N ATOM 960 CA ARG A 646 -13.722 -6.028 -3.613 1.00 0.00 C ATOM 961 C ARG A 646 -12.579 -5.074 -3.975 1.00 0.00 C ATOM 962 O ARG A 646 -12.663 -3.888 -3.687 1.00 0.00 O ATOM 963 CB ARG A 646 -13.508 -6.652 -2.226 1.00 0.00 C ATOM 964 CG ARG A 646 -13.641 -5.601 -1.110 1.00 0.00 C ATOM 965 CD ARG A 646 -13.234 -6.189 0.248 1.00 0.00 C ATOM 966 NE ARG A 646 -13.368 -5.222 1.349 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.542 -4.194 1.607 1.00 0.00 C ATOM 968 NH1 ARG A 646 -11.542 -3.896 0.770 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.714 -3.474 2.721 1.00 0.00 N ATOM 0 H ARG A 646 -13.698 -8.006 -4.282 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.658 -5.471 -3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.236 -7.447 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.520 -7.110 -2.180 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -13.014 -4.739 -1.340 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.670 -5.244 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.850 -7.063 0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -12.201 -6.533 0.196 1.00 0.00 H new ATOM 0 HE ARG A 646 -14.163 -5.344 1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -11.401 -4.451 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -10.921 -3.113 0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -13.468 -3.707 3.367 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -12.091 -2.692 2.924 1.00 0.00 H new ATOM 983 N ASP A 647 -11.517 -5.592 -4.606 1.00 0.00 N ATOM 984 CA ASP A 647 -10.348 -4.819 -5.014 1.00 0.00 C ATOM 985 C ASP A 647 -10.746 -3.547 -5.761 1.00 0.00 C ATOM 986 O ASP A 647 -10.445 -2.442 -5.312 1.00 0.00 O ATOM 987 CB ASP A 647 -9.417 -5.661 -5.900 1.00 0.00 C ATOM 988 CG ASP A 647 -8.931 -6.922 -5.197 1.00 0.00 C ATOM 989 OD1 ASP A 647 -7.901 -6.825 -4.496 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.613 -7.957 -5.368 1.00 0.00 O ATOM 0 H ASP A 647 -11.450 -6.580 -4.850 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.820 -4.535 -4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.942 -5.937 -6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.558 -5.059 -6.195 1.00 0.00 H new ATOM 995 N GLU A 648 -11.414 -3.704 -6.909 1.00 0.00 N ATOM 996 CA GLU A 648 -11.817 -2.578 -7.735 1.00 0.00 C ATOM 997 C GLU A 648 -12.769 -1.684 -6.953 1.00 0.00 C ATOM 998 O GLU A 648 -12.607 -0.475 -6.959 1.00 0.00 O ATOM 999 CB GLU A 648 -12.463 -3.017 -9.056 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.528 -3.805 -9.982 1.00 0.00 C ATOM 1001 CD GLU A 648 -11.313 -5.256 -9.556 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -12.063 -5.708 -8.663 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -10.413 -5.905 -10.135 1.00 0.00 O ATOM 0 H GLU A 648 -11.686 -4.613 -7.284 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.915 -2.023 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.337 -3.629 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.819 -2.133 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -11.936 -3.790 -10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.562 -3.301 -10.021 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.755 -2.271 -6.277 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.717 -1.526 -5.474 1.00 0.00 C ATOM 1012 C TYR A 649 -13.987 -0.583 -4.507 1.00 0.00 C ATOM 1013 O TYR A 649 -14.133 0.634 -4.582 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.611 -2.553 -4.776 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.438 -2.066 -3.611 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.670 -1.432 -3.848 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.109 -2.496 -2.312 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.605 -1.303 -2.810 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.045 -2.370 -1.275 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.304 -1.800 -1.531 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.242 -1.771 -0.546 1.00 0.00 O ATOM 0 H TYR A 649 -13.908 -3.279 -6.272 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.346 -0.878 -6.085 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.288 -2.973 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.979 -3.368 -4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.897 -1.044 -4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.137 -2.923 -2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.555 -0.822 -2.994 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.798 -2.711 -0.280 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.113 -1.540 -0.931 1.00 0.00 H new ATOM 1031 N TYR A 650 -13.165 -1.148 -3.625 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.346 -0.431 -2.658 1.00 0.00 C ATOM 1033 C TYR A 650 -11.493 0.635 -3.351 1.00 0.00 C ATOM 1034 O TYR A 650 -11.514 1.804 -2.965 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.484 -1.469 -1.924 1.00 0.00 C ATOM 1036 CG TYR A 650 -10.240 -0.951 -1.234 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.328 -0.364 0.039 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.979 -1.155 -1.827 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.155 -0.014 0.728 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.809 -0.825 -1.125 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.894 -0.271 0.161 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.751 -0.046 0.865 1.00 0.00 O ATOM 0 H TYR A 650 -13.049 -2.160 -3.565 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.971 0.100 -1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -12.107 -1.963 -1.178 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -11.183 -2.231 -2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -11.294 -0.182 0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -8.912 -1.566 -2.823 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -9.222 0.455 1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -6.843 -0.998 -1.575 1.00 0.00 H new ATOM 0 HH TYR A 650 -6.969 0.080 1.812 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.744 0.224 -4.376 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.877 1.099 -5.146 1.00 0.00 C ATOM 1054 C HIS A 651 -10.647 2.316 -5.660 1.00 0.00 C ATOM 1055 O HIS A 651 -10.187 3.451 -5.523 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.257 0.284 -6.288 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.433 1.045 -7.296 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.236 2.408 -7.364 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.867 0.488 -8.410 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.561 2.659 -8.499 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.309 1.521 -9.168 1.00 0.00 N ATOM 0 H HIS A 651 -10.727 -0.745 -4.695 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.078 1.487 -4.514 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -8.628 -0.491 -5.850 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -10.062 -0.223 -6.820 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -8.545 3.098 -6.680 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -7.854 -0.563 -8.659 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -7.261 3.643 -8.829 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.796 2.071 -6.284 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.642 3.091 -6.868 1.00 0.00 C ATOM 1071 C LEU A 652 -13.213 3.981 -5.767 1.00 0.00 C ATOM 1072 O LEU A 652 -13.222 5.196 -5.924 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.731 2.446 -7.737 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.158 1.748 -8.989 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.172 0.747 -9.562 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.773 2.756 -10.079 1.00 0.00 C ATOM 0 H LEU A 652 -12.169 1.128 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.053 3.730 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.282 1.719 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.444 3.211 -8.046 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.258 1.220 -8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.749 0.266 -10.444 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.401 -0.009 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.086 1.273 -9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.374 2.224 -10.942 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.655 3.323 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -12.016 3.439 -9.692 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.663 3.411 -4.645 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.186 4.201 -3.535 1.00 0.00 C ATOM 1090 C LEU A 653 -13.109 5.145 -2.993 1.00 0.00 C ATOM 1091 O LEU A 653 -13.338 6.348 -2.878 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.733 3.286 -2.432 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.032 2.562 -2.829 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.324 1.468 -1.797 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.228 3.518 -2.887 1.00 0.00 C ATOM 0 H LEU A 653 -13.674 2.404 -4.485 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.012 4.811 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.976 2.545 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.915 3.878 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.890 2.139 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.243 0.948 -2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.498 0.758 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.440 1.919 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.123 2.964 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.378 3.973 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.035 4.298 -3.624 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.923 4.621 -2.668 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.839 5.455 -2.164 1.00 0.00 C ATOM 1109 C ALA A 654 -10.430 6.497 -3.212 1.00 0.00 C ATOM 1110 O ALA A 654 -10.181 7.654 -2.877 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.661 4.593 -1.725 1.00 0.00 C ATOM 0 H ALA A 654 -11.695 3.630 -2.746 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.189 5.998 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.861 5.233 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -9.981 3.914 -0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.297 4.015 -2.574 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.379 6.108 -4.490 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.075 7.039 -5.567 1.00 0.00 C ATOM 1119 C GLU A 655 -11.118 8.166 -5.581 1.00 0.00 C ATOM 1120 O GLU A 655 -10.747 9.340 -5.595 1.00 0.00 O ATOM 1121 CB GLU A 655 -9.965 6.268 -6.890 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.819 7.161 -8.130 1.00 0.00 C ATOM 1123 CD GLU A 655 -11.170 7.423 -8.793 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -11.662 6.478 -9.450 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.679 8.554 -8.644 1.00 0.00 O ATOM 0 H GLU A 655 -10.546 5.150 -4.799 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.110 7.521 -5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.107 5.598 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -10.851 5.644 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -9.362 8.109 -7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.148 6.686 -8.845 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.412 7.825 -5.540 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.479 8.814 -5.486 1.00 0.00 C ATOM 1134 C LYS A 656 -13.243 9.738 -4.299 1.00 0.00 C ATOM 1135 O LYS A 656 -13.256 10.952 -4.481 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.869 8.172 -5.374 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.438 7.618 -6.683 1.00 0.00 C ATOM 1138 CD LYS A 656 -15.573 8.640 -7.822 1.00 0.00 C ATOM 1139 CE LYS A 656 -16.323 9.909 -7.396 1.00 0.00 C ATOM 1140 NZ LYS A 656 -16.595 10.785 -8.550 1.00 0.00 N ATOM 0 H LYS A 656 -12.741 6.859 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.459 9.376 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.820 7.362 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.564 8.914 -4.980 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -14.799 6.803 -7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.420 7.191 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -14.580 8.913 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.096 8.178 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.262 9.635 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -15.734 10.451 -6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -17.103 11.634 -8.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -15.697 11.065 -8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.178 10.274 -9.244 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.008 9.179 -3.104 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.703 9.979 -1.922 1.00 0.00 C ATOM 1156 C ILE A 657 -11.595 10.968 -2.269 1.00 0.00 C ATOM 1157 O ILE A 657 -11.735 12.160 -2.013 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.301 9.093 -0.723 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.556 8.485 -0.080 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.460 9.883 0.297 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.231 7.468 1.021 1.00 0.00 C ATOM 0 H ILE A 657 -13.025 8.173 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.598 10.524 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.674 8.277 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.166 9.285 0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.154 7.999 -0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.192 9.232 1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.553 10.248 -0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.039 10.728 0.669 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.158 7.074 1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.645 6.651 0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.658 7.956 1.810 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.490 10.479 -2.840 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.382 11.347 -3.187 1.00 0.00 C ATOM 1175 C TYR A 658 -9.870 12.535 -4.004 1.00 0.00 C ATOM 1176 O TYR A 658 -9.592 13.672 -3.635 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.276 10.596 -3.922 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.022 11.432 -4.023 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.119 11.433 -2.952 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.785 12.258 -5.138 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.926 12.154 -3.043 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.572 12.961 -5.242 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.631 12.883 -4.203 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.422 13.496 -4.302 1.00 0.00 O ATOM 0 H TYR A 658 -10.348 9.495 -3.066 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.952 11.718 -2.257 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.055 9.666 -3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.618 10.326 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -6.345 10.876 -2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -7.533 12.351 -5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -4.229 12.150 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -5.365 13.559 -6.117 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.822 12.950 -4.852 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.620 12.294 -5.082 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.148 13.403 -5.867 1.00 0.00 C ATOM 1196 C LYS A 659 -11.953 14.322 -4.959 1.00 0.00 C ATOM 1197 O LYS A 659 -11.699 15.522 -4.858 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.013 12.940 -7.057 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.582 11.666 -7.795 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.108 11.591 -8.206 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.680 12.752 -9.109 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.453 12.796 -10.362 1.00 0.00 N ATOM 0 H LYS A 659 -10.869 11.365 -5.422 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.298 13.937 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -13.030 12.791 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.049 13.753 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -11.805 10.809 -7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -12.194 11.565 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -9.486 11.586 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -9.928 10.649 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -9.806 13.693 -8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -8.619 12.657 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -10.189 13.644 -10.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.247 11.947 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -11.469 12.827 -10.142 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.920 13.734 -4.272 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.842 14.447 -3.423 1.00 0.00 C ATOM 1218 C ILE A 660 -13.159 15.265 -2.318 1.00 0.00 C ATOM 1219 O ILE A 660 -13.817 16.097 -1.701 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.904 13.454 -2.900 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.738 12.904 -4.077 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.839 14.049 -1.839 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.498 11.619 -3.729 1.00 0.00 C ATOM 0 H ILE A 660 -13.083 12.727 -4.294 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.344 15.211 -4.017 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.353 12.650 -2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.450 13.665 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.078 12.711 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.556 13.293 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.253 14.377 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.373 14.901 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.064 11.284 -4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -15.789 10.844 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.182 11.813 -2.903 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.866 15.061 -2.049 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.137 15.837 -1.057 1.00 0.00 C ATOM 1237 C GLN A 661 -10.040 16.662 -1.737 1.00 0.00 C ATOM 1238 O GLN A 661 -10.036 17.889 -1.677 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.554 14.905 0.014 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.593 13.984 0.669 1.00 0.00 C ATOM 1241 CD GLN A 661 -12.570 14.667 1.617 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -12.486 14.469 2.824 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -13.517 15.444 1.101 1.00 0.00 N ATOM 0 H GLN A 661 -11.301 14.352 -2.516 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.821 16.529 -0.565 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.773 14.293 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -10.079 15.509 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.163 13.490 -0.118 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -11.066 13.204 1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -13.563 15.591 0.093 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -14.198 15.893 1.713 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.090 15.978 -2.371 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.905 16.553 -2.985 1.00 0.00 C ATOM 1254 C LYS A 662 -8.157 17.176 -4.360 1.00 0.00 C ATOM 1255 O LYS A 662 -7.390 18.047 -4.758 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.802 15.488 -3.016 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.376 15.088 -1.590 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.189 15.911 -1.069 1.00 0.00 C ATOM 1259 CE LYS A 662 -3.868 15.411 -1.668 1.00 0.00 C ATOM 1260 NZ LYS A 662 -2.713 16.157 -1.139 1.00 0.00 N ATOM 0 H LYS A 662 -9.131 14.964 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.583 17.396 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.157 14.608 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -5.940 15.869 -3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -7.223 15.213 -0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -6.112 14.031 -1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.332 16.962 -1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -5.147 15.847 0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -3.747 14.350 -1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -3.900 15.511 -2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -1.838 15.791 -1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -2.816 17.166 -1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -2.668 16.041 -0.106 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.210 16.790 -5.090 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.519 17.461 -6.353 1.00 0.00 C ATOM 1276 C GLU A 663 -10.409 18.652 -6.028 1.00 0.00 C ATOM 1277 O GLU A 663 -10.191 19.773 -6.480 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.236 16.518 -7.333 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.391 17.152 -8.722 1.00 0.00 C ATOM 1280 CD GLU A 663 -11.008 16.166 -9.710 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.203 15.853 -9.526 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.267 15.723 -10.614 1.00 0.00 O ATOM 0 H GLU A 663 -9.847 16.035 -4.835 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.595 17.779 -6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.675 15.587 -7.419 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.219 16.262 -6.938 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -11.018 18.041 -8.651 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.417 17.477 -9.088 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.454 18.351 -5.265 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.507 19.273 -4.903 1.00 0.00 C ATOM 1291 C LEU A 664 -12.050 20.400 -3.964 1.00 0.00 C ATOM 1292 O LEU A 664 -12.409 21.549 -4.215 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.692 18.445 -4.383 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.732 18.188 -5.488 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.203 17.237 -6.573 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.020 17.630 -4.868 1.00 0.00 C ATOM 0 H LEU A 664 -11.589 17.420 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.827 19.831 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.329 17.493 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.165 18.968 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.943 19.141 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.972 17.086 -7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.317 17.671 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.944 16.279 -6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.754 17.450 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.801 16.694 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.422 18.350 -4.155 1.00 0.00 H new ATOM 1308 N GLU A 665 -11.283 20.115 -2.901 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.818 21.144 -1.964 1.00 0.00 C ATOM 1310 C GLU A 665 -9.303 21.336 -2.030 1.00 0.00 C ATOM 1311 O GLU A 665 -8.817 22.439 -2.271 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.224 20.811 -0.517 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.721 21.014 -0.240 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.608 19.979 -0.922 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.213 18.794 -0.900 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.667 20.390 -1.442 1.00 0.00 O ATOM 0 H GLU A 665 -10.971 19.172 -2.669 1.00 0.00 H new ATOM 0 HA GLU A 665 -11.300 22.074 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.960 19.775 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -10.648 21.435 0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -12.892 20.976 0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -13.013 22.009 -0.575 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.462 7.795 -14.176 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.660 8.025 -12.750 1.00 0.00 C ATOM 1417 C ARG B 124 -4.770 7.070 -11.955 1.00 0.00 C ATOM 1418 O ARG B 124 -4.021 7.510 -11.090 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.135 7.902 -12.337 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.017 8.955 -13.023 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.340 9.176 -12.278 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.023 7.919 -11.943 1.00 0.00 N ATOM 1423 CZ ARG B 124 -10.851 7.229 -12.742 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -10.994 7.547 -14.032 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.549 6.213 -12.227 1.00 0.00 N ATOM 0 HA ARG B 124 -5.372 9.052 -12.525 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.499 6.906 -12.588 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.218 8.009 -11.255 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -7.474 9.898 -13.083 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.226 8.641 -14.046 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.147 9.734 -11.362 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.999 9.790 -12.892 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.851 7.534 -11.014 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -10.468 8.327 -14.426 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -11.629 7.010 -14.622 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -11.448 5.973 -11.241 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.183 5.678 -12.820 1.00 0.00 H new ATOM 1439 N ARG B 125 -4.811 5.771 -12.262 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.965 4.774 -11.613 1.00 0.00 C ATOM 1441 C ARG B 125 -2.480 5.163 -11.696 1.00 0.00 C ATOM 1442 O ARG B 125 -1.742 5.015 -10.722 1.00 0.00 O ATOM 1443 CB ARG B 125 -4.214 3.406 -12.249 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.524 2.781 -11.755 1.00 0.00 C ATOM 1445 CD ARG B 125 -6.089 1.750 -12.742 1.00 0.00 C ATOM 1446 NE ARG B 125 -5.046 0.976 -13.432 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.293 0.012 -12.890 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -4.455 -0.331 -11.607 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.377 -0.596 -13.650 1.00 0.00 N ATOM 0 H ARG B 125 -5.434 5.383 -12.970 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.224 4.726 -10.555 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -4.246 3.509 -13.334 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -3.383 2.740 -12.017 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -5.354 2.302 -10.791 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -6.261 3.568 -11.594 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -6.746 1.065 -12.206 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -6.701 2.264 -13.483 1.00 0.00 H new ATOM 0 HE ARG B 125 -4.881 1.194 -14.415 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -5.155 0.143 -11.037 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -3.878 -1.067 -11.199 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -3.261 -0.323 -14.626 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -2.794 -1.333 -13.254 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.029 5.684 -12.840 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.657 6.151 -12.976 1.00 0.00 C ATOM 1465 C GLU B 126 -0.424 7.292 -11.978 1.00 0.00 C ATOM 1466 O GLU B 126 0.561 7.286 -11.240 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.368 6.549 -14.430 1.00 0.00 C ATOM 1468 CG GLU B 126 1.111 6.904 -14.636 1.00 0.00 C ATOM 1469 CD GLU B 126 1.463 7.111 -16.107 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.551 7.497 -16.871 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.647 6.883 -16.438 1.00 0.00 O ATOM 0 H GLU B 126 -2.597 5.791 -13.681 1.00 0.00 H new ATOM 0 HA GLU B 126 0.047 5.353 -12.739 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.642 5.729 -15.093 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.989 7.402 -14.705 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.345 7.811 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU B 126 1.733 6.109 -14.225 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.349 8.255 -11.910 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.245 9.343 -10.945 1.00 0.00 C ATOM 1480 C ILE B 127 -1.162 8.757 -9.525 1.00 0.00 C ATOM 1481 O ILE B 127 -0.272 9.147 -8.777 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.358 10.396 -11.134 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.276 11.015 -12.544 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.208 11.512 -10.092 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.483 11.894 -12.882 1.00 0.00 C ATOM 0 H ILE B 127 -2.172 8.299 -12.510 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.323 9.899 -11.118 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.322 9.902 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -1.367 11.611 -12.621 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -2.197 10.216 -13.282 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.997 12.250 -10.233 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.283 11.087 -9.091 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.237 11.992 -10.211 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.367 12.301 -13.887 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -4.393 11.296 -12.836 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.550 12.712 -12.165 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.028 7.799 -9.160 1.00 0.00 N ATOM 1498 CA LEU B 128 -1.974 7.120 -7.860 1.00 0.00 C ATOM 1499 C LEU B 128 -0.561 6.576 -7.622 1.00 0.00 C ATOM 1500 O LEU B 128 0.042 6.815 -6.577 1.00 0.00 O ATOM 1501 CB LEU B 128 -2.972 5.948 -7.770 1.00 0.00 C ATOM 1502 CG LEU B 128 -4.398 6.298 -7.318 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.215 7.040 -8.377 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.139 5.011 -6.941 1.00 0.00 C ATOM 0 H LEU B 128 -2.786 7.474 -9.760 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.242 7.856 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -3.031 5.474 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -2.567 5.207 -7.081 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.295 6.969 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -6.210 7.253 -7.986 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.717 7.976 -8.631 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -5.301 6.421 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.152 5.255 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.182 4.349 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -4.611 4.512 -6.129 1.00 0.00 H new ATOM 1516 N SER B 129 -0.030 5.834 -8.597 1.00 0.00 N ATOM 1517 CA SER B 129 1.310 5.264 -8.520 1.00 0.00 C ATOM 1518 C SER B 129 2.340 6.355 -8.201 1.00 0.00 C ATOM 1519 O SER B 129 3.201 6.166 -7.341 1.00 0.00 O ATOM 1520 CB SER B 129 1.621 4.496 -9.813 1.00 0.00 C ATOM 1521 OG SER B 129 2.942 3.994 -9.808 1.00 0.00 O ATOM 0 H SER B 129 -0.522 5.613 -9.463 1.00 0.00 H new ATOM 0 HA SER B 129 1.364 4.546 -7.701 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.917 3.672 -9.927 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.483 5.154 -10.671 1.00 0.00 H new ATOM 0 HG SER B 129 3.111 3.509 -10.643 1.00 0.00 H new ATOM 1527 N ARG B 130 2.237 7.518 -8.849 1.00 0.00 N ATOM 1528 CA ARG B 130 3.148 8.631 -8.604 1.00 0.00 C ATOM 1529 C ARG B 130 2.628 9.609 -7.533 1.00 0.00 C ATOM 1530 O ARG B 130 3.105 10.740 -7.485 1.00 0.00 O ATOM 1531 CB ARG B 130 3.475 9.346 -9.930 1.00 0.00 C ATOM 1532 CG ARG B 130 4.353 8.516 -10.882 1.00 0.00 C ATOM 1533 CD ARG B 130 3.561 7.525 -11.741 1.00 0.00 C ATOM 1534 NE ARG B 130 4.421 6.862 -12.730 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.163 5.766 -12.513 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.121 5.116 -11.343 1.00 0.00 N ATOM 1537 NH2 ARG B 130 5.959 5.320 -13.490 1.00 0.00 N ATOM 0 H ARG B 130 1.524 7.711 -9.553 1.00 0.00 H new ATOM 0 HA ARG B 130 4.070 8.218 -8.195 1.00 0.00 H new ATOM 0 HB2 ARG B 130 2.543 9.597 -10.436 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.981 10.286 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG B 130 4.904 9.192 -11.536 1.00 0.00 H new ATOM 0 HG3 ARG B 130 5.091 7.967 -10.297 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.098 6.775 -11.100 1.00 0.00 H new ATOM 0 HD3 ARG B 130 2.754 8.049 -12.253 1.00 0.00 H new ATOM 0 HE ARG B 130 4.457 7.271 -13.664 1.00 0.00 H new ATOM 0 HH11 ARG B 130 4.516 5.452 -10.594 1.00 0.00 H new ATOM 0 HH12 ARG B 130 5.694 4.284 -11.201 1.00 0.00 H new ATOM 0 HH21 ARG B 130 5.995 5.812 -14.383 1.00 0.00 H new ATOM 0 HH22 ARG B 130 6.530 4.488 -13.343 1.00 0.00 H new ATOM 1551 N ARG B 131 1.697 9.209 -6.653 1.00 0.00 N ATOM 1552 CA ARG B 131 1.174 10.066 -5.593 1.00 0.00 C ATOM 1553 C ARG B 131 0.715 9.180 -4.436 1.00 0.00 C ATOM 1554 O ARG B 131 -0.414 8.685 -4.452 1.00 0.00 O ATOM 1555 CB ARG B 131 0.016 10.961 -6.069 1.00 0.00 C ATOM 1556 CG ARG B 131 0.489 12.113 -6.966 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.520 13.267 -7.036 1.00 0.00 C ATOM 1558 NE ARG B 131 -0.649 13.959 -5.743 1.00 0.00 N ATOM 1559 CZ ARG B 131 -1.218 15.162 -5.573 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -1.804 15.779 -6.604 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.220 15.738 -4.366 1.00 0.00 N ATOM 0 H ARG B 131 1.287 8.275 -6.662 1.00 0.00 H new ATOM 0 HA ARG B 131 1.971 10.738 -5.274 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -0.706 10.354 -6.615 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -0.502 11.370 -5.202 1.00 0.00 H new ATOM 0 HG2 ARG B 131 1.441 12.491 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG B 131 0.670 11.733 -7.972 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.206 13.979 -7.800 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.493 12.881 -7.341 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.279 13.490 -4.916 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.819 15.335 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -2.236 16.694 -6.472 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.789 15.263 -3.573 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -1.653 16.653 -4.238 1.00 0.00 H new ATOM 1575 N PRO B 132 1.546 8.981 -3.399 1.00 0.00 N ATOM 1576 CA PRO B 132 1.171 8.152 -2.266 1.00 0.00 C ATOM 1577 C PRO B 132 -0.017 8.742 -1.496 1.00 0.00 C ATOM 1578 O PRO B 132 -0.651 8.054 -0.705 1.00 0.00 O ATOM 1579 CB PRO B 132 2.445 8.002 -1.443 1.00 0.00 C ATOM 1580 CG PRO B 132 3.218 9.283 -1.740 1.00 0.00 C ATOM 1581 CD PRO B 132 2.880 9.534 -3.210 1.00 0.00 C ATOM 0 HA PRO B 132 0.805 7.170 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO B 132 2.226 7.903 -0.380 1.00 0.00 H new ATOM 0 HB3 PRO B 132 3.009 7.116 -1.736 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.899 10.108 -1.103 1.00 0.00 H new ATOM 0 HG3 PRO B 132 4.289 9.157 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.900 10.599 -3.442 1.00 0.00 H new ATOM 0 HD3 PRO B 132 3.603 9.051 -3.868 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.121 9.313 -2.374 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.291 8.443 -2.492 1.00 0.00 C ATOM 1605 C TYR B 134 -4.062 7.175 -1.678 1.00 0.00 C ATOM 1606 O TYR B 134 -4.988 6.629 -1.092 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.465 7.972 -3.942 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.732 9.026 -4.996 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -3.652 9.758 -5.516 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -5.953 9.005 -5.695 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -3.823 10.551 -6.660 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.109 9.759 -6.873 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.045 10.543 -7.348 1.00 0.00 C ATOM 1614 OH TYR B 134 -5.188 11.287 -8.480 1.00 0.00 O ATOM 0 HA TYR B 134 -5.159 9.007 -2.150 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -3.564 7.431 -4.229 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -5.288 7.257 -3.966 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -2.687 9.710 -5.033 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.774 8.408 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -3.011 11.170 -7.012 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.045 9.735 -7.411 1.00 0.00 H new ATOM 0 HH TYR B 134 -6.094 11.171 -8.836 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.825 6.680 -1.674 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.459 5.450 -0.998 1.00 0.00 C ATOM 1626 C ARG B 135 -2.685 5.579 0.510 1.00 0.00 C ATOM 1627 O ARG B 135 -3.146 4.632 1.145 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.075 4.970 -1.455 1.00 0.00 C ATOM 1629 CG ARG B 135 -1.045 4.993 -2.998 1.00 0.00 C ATOM 1630 CD ARG B 135 0.050 4.122 -3.607 1.00 0.00 C ATOM 1631 NE ARG B 135 1.394 4.486 -3.139 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.319 5.117 -3.878 1.00 0.00 C ATOM 1633 NH1 ARG B 135 1.981 5.795 -4.979 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.602 5.059 -3.513 1.00 0.00 N ATOM 0 H ARG B 135 -2.044 7.133 -2.148 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.120 4.634 -1.290 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.295 5.615 -1.049 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.880 3.963 -1.085 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.012 4.661 -3.376 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.907 6.021 -3.334 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -0.145 3.078 -3.362 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.013 4.207 -4.693 1.00 0.00 H new ATOM 0 HE ARG B 135 1.643 4.241 -2.181 1.00 0.00 H new ATOM 0 HH11 ARG B 135 1.005 5.839 -5.271 1.00 0.00 H new ATOM 0 HH12 ARG B 135 2.699 6.268 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG B 135 3.872 4.538 -2.679 1.00 0.00 H new ATOM 0 HH22 ARG B 135 4.312 5.536 -4.069 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.450 6.771 1.069 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.780 7.049 2.463 1.00 0.00 C ATOM 1650 C LYS B 136 -4.286 6.814 2.666 1.00 0.00 C ATOM 1651 O LYS B 136 -4.695 6.135 3.608 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.411 8.493 2.838 1.00 0.00 C ATOM 1653 CG LYS B 136 -0.916 8.795 2.678 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.641 10.272 2.994 1.00 0.00 C ATOM 1655 CE LYS B 136 0.829 10.643 2.759 1.00 0.00 C ATOM 1656 NZ LYS B 136 1.181 10.653 1.326 1.00 0.00 N ATOM 0 H LYS B 136 -2.031 7.558 0.573 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.207 6.384 3.109 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -2.983 9.181 2.215 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -2.704 8.680 3.871 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.335 8.158 3.344 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.597 8.567 1.661 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -1.278 10.901 2.372 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -0.906 10.477 4.031 1.00 0.00 H new ATOM 0 HE2 LYS B 136 1.026 11.626 3.186 1.00 0.00 H new ATOM 0 HE3 LYS B 136 1.469 9.933 3.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 2.152 11.006 1.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 1.116 9.687 0.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 0.523 11.273 0.811 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.110 7.356 1.762 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.560 7.197 1.801 1.00 0.00 C ATOM 1672 C ILE B 137 -6.937 5.723 1.649 1.00 0.00 C ATOM 1673 O ILE B 137 -7.765 5.238 2.411 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.254 8.093 0.762 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -6.835 9.556 1.004 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.776 7.910 0.847 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.734 10.579 0.310 1.00 0.00 C ATOM 0 H ILE B 137 -4.782 7.921 0.978 1.00 0.00 H new ATOM 0 HA ILE B 137 -6.919 7.528 2.775 1.00 0.00 H new ATOM 0 HB ILE B 137 -6.950 7.812 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -6.838 9.752 2.076 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -5.811 9.693 0.658 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.261 8.548 0.108 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.029 6.868 0.649 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.120 8.184 1.844 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.376 11.585 0.527 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -7.713 10.411 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.756 10.471 0.674 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.351 5.006 0.690 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.611 3.585 0.489 1.00 0.00 C ATOM 1691 C LEU B 138 -6.363 2.850 1.807 1.00 0.00 C ATOM 1692 O LEU B 138 -7.259 2.183 2.328 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.719 3.040 -0.638 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.251 3.430 -2.028 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -5.135 3.593 -3.064 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -7.210 2.349 -2.530 1.00 0.00 C ATOM 0 H LEU B 138 -5.680 5.398 0.029 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.647 3.428 0.189 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.706 3.422 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.661 1.954 -0.563 1.00 0.00 H new ATOM 0 HG LEU B 138 -6.754 4.390 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -5.568 3.868 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -4.448 4.374 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.593 2.653 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -7.587 2.626 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.683 1.397 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -8.045 2.253 -1.836 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.156 3.007 2.360 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.775 2.408 3.633 1.00 0.00 C ATOM 1710 C ASN B 139 -5.816 2.734 4.706 1.00 0.00 C ATOM 1711 O ASN B 139 -6.359 1.828 5.342 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.383 2.897 4.048 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.038 2.435 5.461 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.503 1.349 5.652 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.344 3.251 6.466 1.00 0.00 N ATOM 0 H ASN B 139 -4.414 3.559 1.930 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.737 1.325 3.520 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.638 2.521 3.347 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.347 3.985 3.999 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.134 2.979 7.426 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.789 4.149 6.276 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.102 4.028 4.887 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.076 4.499 5.860 1.00 0.00 C ATOM 1724 C ASP B 140 -8.416 3.784 5.674 1.00 0.00 C ATOM 1725 O ASP B 140 -8.946 3.214 6.624 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.244 6.019 5.760 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.239 6.522 6.800 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -7.786 6.806 7.930 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.436 6.609 6.450 1.00 0.00 O ATOM 0 H ASP B 140 -5.658 4.777 4.356 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.707 4.265 6.859 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.280 6.507 5.906 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.588 6.287 4.761 1.00 0.00 H new ATOM 1734 N LEU B 141 -8.946 3.792 4.451 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.208 3.161 4.109 1.00 0.00 C ATOM 1736 C LEU B 141 -10.200 1.698 4.547 1.00 0.00 C ATOM 1737 O LEU B 141 -11.128 1.269 5.221 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.512 3.329 2.610 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.928 2.864 2.216 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.006 3.736 2.869 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.096 2.944 0.695 1.00 0.00 C ATOM 0 H LEU B 141 -8.496 4.249 3.658 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.016 3.655 4.648 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.393 4.378 2.338 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.779 2.765 2.033 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.045 1.837 2.562 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -13.992 3.380 2.570 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.913 3.678 3.953 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.881 4.770 2.549 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.098 2.614 0.422 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.950 3.973 0.366 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.359 2.302 0.213 1.00 0.00 H new ATOM 1753 N SER B 142 -9.158 0.937 4.197 1.00 0.00 N ATOM 1754 CA SER B 142 -9.067 -0.467 4.589 1.00 0.00 C ATOM 1755 C SER B 142 -8.950 -0.629 6.107 1.00 0.00 C ATOM 1756 O SER B 142 -9.484 -1.583 6.666 1.00 0.00 O ATOM 1757 CB SER B 142 -7.897 -1.153 3.873 1.00 0.00 C ATOM 1758 OG SER B 142 -6.874 -0.225 3.575 1.00 0.00 O ATOM 0 H SER B 142 -8.369 1.272 3.644 1.00 0.00 H new ATOM 0 HA SER B 142 -9.993 -0.954 4.284 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.499 -1.950 4.500 1.00 0.00 H new ATOM 0 HB3 SER B 142 -8.251 -1.618 2.953 1.00 0.00 H new ATOM 0 HG SER B 142 -6.750 0.381 4.335 1.00 0.00 H new ATOM 1764 N SER B 143 -8.225 0.267 6.781 1.00 0.00 N ATOM 1765 CA SER B 143 -8.069 0.160 8.225 1.00 0.00 C ATOM 1766 C SER B 143 -9.379 0.490 8.947 1.00 0.00 C ATOM 1767 O SER B 143 -9.679 -0.102 9.981 1.00 0.00 O ATOM 1768 CB SER B 143 -6.892 1.017 8.707 1.00 0.00 C ATOM 1769 OG SER B 143 -7.134 2.400 8.546 1.00 0.00 O ATOM 0 H SER B 143 -7.746 1.060 6.355 1.00 0.00 H new ATOM 0 HA SER B 143 -7.831 -0.874 8.476 1.00 0.00 H new ATOM 0 HB2 SER B 143 -6.697 0.804 9.758 1.00 0.00 H new ATOM 0 HB3 SER B 143 -5.994 0.741 8.154 1.00 0.00 H new ATOM 0 HG SER B 143 -7.793 2.536 7.833 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.144 1.443 8.407 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.394 1.897 8.996 1.00 0.00 C ATOM 1777 C ASP B 144 -12.529 0.928 8.671 1.00 0.00 C ATOM 1778 O ASP B 144 -13.176 0.383 9.563 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.681 3.322 8.499 1.00 0.00 C ATOM 1780 CG ASP B 144 -12.896 3.960 9.167 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.173 3.608 10.335 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.500 4.833 8.507 1.00 0.00 O ATOM 0 H ASP B 144 -9.905 1.922 7.539 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.313 1.919 10.083 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -10.806 3.946 8.680 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -11.838 3.299 7.421 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.756 0.703 7.377 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.793 -0.180 6.872 1.00 0.00 C ATOM 1789 C ALA B 145 -13.244 -1.602 6.728 1.00 0.00 C ATOM 1790 O ALA B 145 -12.306 -1.803 5.958 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.298 0.329 5.524 1.00 0.00 C ATOM 0 H ALA B 145 -12.208 1.143 6.638 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.624 -0.194 7.577 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.075 -0.338 5.151 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.707 1.332 5.644 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.472 0.357 4.813 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.815 -2.595 7.434 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.393 -3.989 7.385 1.00 0.00 C ATOM 1799 C PRO B 146 -13.016 -4.476 5.984 1.00 0.00 C ATOM 1800 O PRO B 146 -13.809 -4.392 5.046 1.00 0.00 O ATOM 1801 CB PRO B 146 -14.563 -4.783 7.975 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.155 -3.807 8.991 1.00 0.00 C ATOM 1803 CD PRO B 146 -14.938 -2.437 8.345 1.00 0.00 C ATOM 0 HA PRO B 146 -12.472 -4.126 7.952 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.289 -5.062 7.211 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -14.228 -5.706 8.448 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -16.213 -4.004 9.167 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -14.653 -3.879 9.956 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.831 -2.112 7.811 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -14.725 -1.680 9.099 1.00 0.00 H new