USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=25 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: B 139 ASN : amide:sc= -0.651! K(o=-0.65!,f=0.57) USER MOD Set 1.2: B 143 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 661 GLN : amide:sc= 1.14 K(o=1.4,f=-5.1!) USER MOD Set 2.2: A 662 LYS NZ :NH3+ -129:sc= 0.235 (180deg=-0.469) USER MOD Set 3.1: A 631 TYR OH : rot 30:sc= 0.836 USER MOD Set 3.2: A 656 LYS NZ :NH3+ 174:sc= 0.876 (180deg=-0.232) USER MOD Set 4.1: A 614 THR OG1 : rot 180:sc= 0.0837 USER MOD Set 4.2: A 625 MET CE :methyl 152:sc= 0 (180deg=-1.37) USER MOD Set 5.1: A 597 GLN : amide:sc= 0.835 K(o=1.7,f=0.63) USER MOD Set 5.2: A 601 SER OG : rot 180:sc= 0.871 USER MOD Set 6.1: A 592 HIS : no HE2:sc= -1.09 K(o=-0.18,f=-3.1!) USER MOD Set 6.2: A 640 TYR OH : rot 171:sc= 0.905 USER MOD Single : A 589 LYS NZ :NH3+ 173:sc= -0.023 (180deg=-0.0441) USER MOD Single : A 594 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=-0.0067) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 602 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-1.9) USER MOD Single : A 605 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 606 LYS NZ :NH3+ -170:sc= 1.39 (180deg=1.18) USER MOD Single : A 609 GLN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 621 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0583) USER MOD Single : A 627 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 90:sc= 1.2 USER MOD Single : A 644 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.21) USER MOD Single : A 645 SER OG : rot -169:sc= 0.407 USER MOD Single : A 649 TYR OH : rot 6:sc= 1.27 USER MOD Single : A 650 TYR OH : rot -150:sc= 0.336 USER MOD Single : A 651 HIS : no HE2:sc= 0.0822 K(o=0.082,f=-0.79) USER MOD Single : A 658 TYR OH : rot 70:sc= 0 USER MOD Single : A 659 LYS NZ :NH3+ -119:sc= 0.663 (180deg=0) USER MOD Single : B 129 SER OG : rot 87:sc= 1.22 USER MOD Single : B 134 TYR OH : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ -142:sc=-0.00786 (180deg=-0.91) USER MOD Single : B 142 SER OG : rot 74:sc= 0.331 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -21.376 -10.105 -9.626 1.00 0.00 N ATOM 49 CA LYS A 589 -20.059 -10.586 -10.030 1.00 0.00 C ATOM 50 C LYS A 589 -19.376 -11.452 -8.963 1.00 0.00 C ATOM 51 O LYS A 589 -18.162 -11.373 -8.784 1.00 0.00 O ATOM 52 CB LYS A 589 -19.182 -9.423 -10.516 1.00 0.00 C ATOM 53 CG LYS A 589 -19.698 -8.891 -11.860 1.00 0.00 C ATOM 54 CD LYS A 589 -20.067 -7.413 -11.798 1.00 0.00 C ATOM 55 CE LYS A 589 -21.269 -7.130 -10.893 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.742 -5.745 -11.050 1.00 0.00 N ATOM 0 HA LYS A 589 -20.205 -11.259 -10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.184 -8.623 -9.776 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.150 -9.757 -10.622 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -18.935 -9.040 -12.624 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -20.571 -9.468 -12.165 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.208 -6.845 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -20.286 -7.057 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -22.077 -7.822 -11.131 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -20.994 -7.307 -9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -22.625 -5.617 -10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -21.021 -5.089 -10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -21.914 -5.549 -12.057 1.00 0.00 H new ATOM 70 N GLY A 590 -20.134 -12.323 -8.289 1.00 0.00 N ATOM 71 CA GLY A 590 -19.629 -13.275 -7.306 1.00 0.00 C ATOM 72 C GLY A 590 -19.134 -12.644 -5.998 1.00 0.00 C ATOM 73 O GLY A 590 -19.587 -13.027 -4.920 1.00 0.00 O ATOM 0 H GLY A 590 -21.144 -12.383 -8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.419 -13.989 -7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -18.811 -13.839 -7.754 1.00 0.00 H new ATOM 77 N TRP A 591 -18.198 -11.693 -6.085 1.00 0.00 N ATOM 78 CA TRP A 591 -17.551 -11.032 -4.954 1.00 0.00 C ATOM 79 C TRP A 591 -18.515 -10.510 -3.884 1.00 0.00 C ATOM 80 O TRP A 591 -18.109 -10.334 -2.736 1.00 0.00 O ATOM 81 CB TRP A 591 -16.573 -9.956 -5.444 1.00 0.00 C ATOM 82 CG TRP A 591 -17.142 -8.723 -6.086 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.243 -8.504 -7.419 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.595 -7.490 -5.447 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.695 -7.220 -7.644 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.913 -6.544 -6.466 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.750 -7.059 -4.110 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.333 -5.239 -6.181 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.210 -5.762 -3.816 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.460 -4.841 -4.843 1.00 0.00 C ATOM 0 H TRP A 591 -17.859 -11.351 -6.984 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.982 -11.804 -4.437 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.970 -9.641 -4.592 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.895 -10.422 -6.159 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.006 -9.224 -8.188 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.849 -6.821 -8.570 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.512 -7.735 -3.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.556 -4.549 -6.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.372 -5.473 -2.788 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.749 -3.828 -4.604 1.00 0.00 H new ATOM 101 N HIS A 592 -19.785 -10.299 -4.249 1.00 0.00 N ATOM 102 CA HIS A 592 -20.857 -9.852 -3.375 1.00 0.00 C ATOM 103 C HIS A 592 -20.768 -10.455 -1.972 1.00 0.00 C ATOM 104 O HIS A 592 -20.922 -9.742 -0.982 1.00 0.00 O ATOM 105 CB HIS A 592 -22.196 -10.290 -3.987 1.00 0.00 C ATOM 106 CG HIS A 592 -23.436 -9.810 -3.261 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.550 -9.502 -1.919 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.692 -9.727 -3.802 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.845 -9.246 -1.667 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.574 -9.343 -2.789 1.00 0.00 N ATOM 0 H HIS A 592 -20.100 -10.444 -5.208 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.774 -8.769 -3.284 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.239 -9.933 -5.016 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -22.218 -11.379 -4.026 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.788 -9.474 -1.241 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.954 -9.924 -4.831 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.244 -8.996 -0.695 1.00 0.00 H new ATOM 118 N GLU A 593 -20.585 -11.775 -1.889 1.00 0.00 N ATOM 119 CA GLU A 593 -20.573 -12.490 -0.621 1.00 0.00 C ATOM 120 C GLU A 593 -19.566 -11.920 0.389 1.00 0.00 C ATOM 121 O GLU A 593 -19.777 -12.041 1.593 1.00 0.00 O ATOM 122 CB GLU A 593 -20.383 -13.991 -0.875 1.00 0.00 C ATOM 123 CG GLU A 593 -19.030 -14.331 -1.514 1.00 0.00 C ATOM 124 CD GLU A 593 -18.961 -15.809 -1.882 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.587 -16.598 -0.988 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.307 -16.124 -3.042 1.00 0.00 O ATOM 0 H GLU A 593 -20.441 -12.374 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 593 -21.542 -12.344 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.476 -14.527 0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -21.183 -14.347 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -18.881 -13.722 -2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -18.224 -14.086 -0.822 1.00 0.00 H new ATOM 133 N HIS A 594 -18.486 -11.292 -0.086 1.00 0.00 N ATOM 134 CA HIS A 594 -17.458 -10.719 0.771 1.00 0.00 C ATOM 135 C HIS A 594 -17.780 -9.288 1.220 1.00 0.00 C ATOM 136 O HIS A 594 -16.988 -8.709 1.963 1.00 0.00 O ATOM 137 CB HIS A 594 -16.103 -10.787 0.057 1.00 0.00 C ATOM 138 CG HIS A 594 -15.705 -12.197 -0.298 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.236 -13.152 0.577 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.837 -12.792 -1.523 1.00 0.00 C ATOM 141 CE1 HIS A 594 -15.082 -14.293 -0.115 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.437 -14.125 -1.400 1.00 0.00 N ATOM 0 H HIS A 594 -18.305 -11.169 -1.082 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.419 -11.313 1.684 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.144 -10.186 -0.851 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.337 -10.347 0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -16.189 -12.315 -2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -14.721 -15.220 0.305 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -15.418 -14.829 -2.138 1.00 0.00 H new ATOM 150 N VAL A 595 -18.909 -8.707 0.791 1.00 0.00 N ATOM 151 CA VAL A 595 -19.308 -7.355 1.171 1.00 0.00 C ATOM 152 C VAL A 595 -20.765 -7.369 1.627 1.00 0.00 C ATOM 153 O VAL A 595 -21.696 -7.232 0.834 1.00 0.00 O ATOM 154 CB VAL A 595 -19.024 -6.355 0.039 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.381 -4.922 0.459 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.531 -6.389 -0.315 1.00 0.00 C ATOM 0 H VAL A 595 -19.571 -9.169 0.167 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.709 -7.011 2.014 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.634 -6.641 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -19.169 -4.238 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.440 -4.870 0.710 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.788 -4.639 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -17.331 -5.679 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.943 -6.119 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.257 -7.392 -0.641 1.00 0.00 H new ATOM 166 N THR A 596 -20.949 -7.534 2.936 1.00 0.00 N ATOM 167 CA THR A 596 -22.243 -7.565 3.583 1.00 0.00 C ATOM 168 C THR A 596 -22.772 -6.140 3.768 1.00 0.00 C ATOM 169 O THR A 596 -22.023 -5.163 3.687 1.00 0.00 O ATOM 170 CB THR A 596 -22.065 -8.279 4.930 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.031 -7.638 5.654 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.679 -9.748 4.714 1.00 0.00 C ATOM 0 H THR A 596 -20.173 -7.653 3.588 1.00 0.00 H new ATOM 0 HA THR A 596 -22.974 -8.100 2.977 1.00 0.00 H new ATOM 0 HB THR A 596 -23.005 -8.236 5.480 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.910 -8.086 6.517 1.00 0.00 H new ATOM 0 HG21 THR A 596 -21.557 -10.238 5.680 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.463 -10.251 4.148 1.00 0.00 H new ATOM 0 HG23 THR A 596 -20.742 -9.800 4.160 1.00 0.00 H new ATOM 180 N GLN A 597 -24.076 -6.019 4.044 1.00 0.00 N ATOM 181 CA GLN A 597 -24.717 -4.730 4.250 1.00 0.00 C ATOM 182 C GLN A 597 -23.998 -3.902 5.317 1.00 0.00 C ATOM 183 O GLN A 597 -23.928 -2.687 5.190 1.00 0.00 O ATOM 184 CB GLN A 597 -26.206 -4.917 4.572 1.00 0.00 C ATOM 185 CG GLN A 597 -26.955 -3.582 4.724 1.00 0.00 C ATOM 186 CD GLN A 597 -26.829 -2.689 3.489 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.297 -3.045 2.412 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.177 -1.535 3.614 1.00 0.00 N ATOM 0 H GLN A 597 -24.709 -6.814 4.129 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.645 -4.164 3.322 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.673 -5.503 3.780 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.305 -5.491 5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -28.009 -3.782 4.917 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.568 -3.050 5.593 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -25.796 -1.260 4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.058 -0.926 2.804 1.00 0.00 H new ATOM 197 N ASP A 598 -23.442 -4.537 6.353 1.00 0.00 N ATOM 198 CA ASP A 598 -22.702 -3.816 7.381 1.00 0.00 C ATOM 199 C ASP A 598 -21.543 -3.051 6.739 1.00 0.00 C ATOM 200 O ASP A 598 -21.376 -1.849 6.954 1.00 0.00 O ATOM 201 CB ASP A 598 -22.183 -4.795 8.440 1.00 0.00 C ATOM 202 CG ASP A 598 -21.299 -4.072 9.456 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.880 -3.440 10.363 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.063 -4.156 9.294 1.00 0.00 O ATOM 0 H ASP A 598 -23.492 -5.545 6.498 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.365 -3.102 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -23.023 -5.265 8.951 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.616 -5.592 7.959 1.00 0.00 H new ATOM 209 N LEU A 599 -20.755 -3.760 5.927 1.00 0.00 N ATOM 210 CA LEU A 599 -19.620 -3.175 5.242 1.00 0.00 C ATOM 211 C LEU A 599 -20.108 -2.090 4.280 1.00 0.00 C ATOM 212 O LEU A 599 -19.552 -0.993 4.277 1.00 0.00 O ATOM 213 CB LEU A 599 -18.789 -4.277 4.572 1.00 0.00 C ATOM 214 CG LEU A 599 -17.479 -3.773 3.936 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.634 -2.929 4.897 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.631 -4.971 3.499 1.00 0.00 C ATOM 0 H LEU A 599 -20.892 -4.752 5.732 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.952 -2.683 5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.551 -5.040 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.394 -4.757 3.803 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.765 -3.147 3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.725 -2.603 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.206 -2.057 5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.370 -3.526 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.704 -4.616 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.400 -5.589 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.185 -5.562 2.770 1.00 0.00 H new ATOM 228 N ARG A 600 -21.167 -2.359 3.504 1.00 0.00 N ATOM 229 CA ARG A 600 -21.738 -1.349 2.613 1.00 0.00 C ATOM 230 C ARG A 600 -22.057 -0.075 3.403 1.00 0.00 C ATOM 231 O ARG A 600 -21.569 1.002 3.071 1.00 0.00 O ATOM 232 CB ARG A 600 -23.020 -1.842 1.934 1.00 0.00 C ATOM 233 CG ARG A 600 -22.799 -3.035 1.005 1.00 0.00 C ATOM 234 CD ARG A 600 -24.133 -3.378 0.339 1.00 0.00 C ATOM 235 NE ARG A 600 -24.041 -4.638 -0.400 1.00 0.00 N ATOM 236 CZ ARG A 600 -25.048 -5.189 -1.087 1.00 0.00 C ATOM 237 NH1 ARG A 600 -26.283 -4.680 -1.018 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.794 -6.254 -1.848 1.00 0.00 N ATOM 0 H ARG A 600 -21.640 -3.262 3.477 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.996 -1.144 1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.744 -2.118 2.700 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.457 -1.023 1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -22.049 -2.796 0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.424 -3.890 1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.913 -3.453 1.096 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -24.422 -2.575 -0.339 1.00 0.00 H new ATOM 0 HE ARG A 600 -23.147 -5.130 -0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -26.466 -3.862 -0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -27.042 -5.110 -1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.848 -6.632 -1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -25.546 -6.691 -2.381 1.00 0.00 H new ATOM 252 N SER A 601 -22.871 -0.203 4.454 1.00 0.00 N ATOM 253 CA SER A 601 -23.266 0.898 5.315 1.00 0.00 C ATOM 254 C SER A 601 -22.036 1.656 5.814 1.00 0.00 C ATOM 255 O SER A 601 -21.998 2.883 5.732 1.00 0.00 O ATOM 256 CB SER A 601 -24.108 0.367 6.479 1.00 0.00 C ATOM 257 OG SER A 601 -25.266 -0.291 5.994 1.00 0.00 O ATOM 0 H SER A 601 -23.279 -1.096 4.730 1.00 0.00 H new ATOM 0 HA SER A 601 -23.874 1.601 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.515 -0.323 7.079 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.397 1.191 7.132 1.00 0.00 H new ATOM 0 HG SER A 601 -25.793 -0.626 6.750 1.00 0.00 H new ATOM 263 N HIS A 602 -21.023 0.937 6.313 1.00 0.00 N ATOM 264 CA HIS A 602 -19.801 1.580 6.767 1.00 0.00 C ATOM 265 C HIS A 602 -19.189 2.392 5.624 1.00 0.00 C ATOM 266 O HIS A 602 -18.874 3.560 5.814 1.00 0.00 O ATOM 267 CB HIS A 602 -18.801 0.555 7.320 1.00 0.00 C ATOM 268 CG HIS A 602 -17.595 1.208 7.957 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.295 1.221 9.301 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.642 1.959 7.319 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.183 1.959 9.462 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.750 2.429 8.281 1.00 0.00 N ATOM 0 H HIS A 602 -21.032 -0.078 6.409 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.047 2.257 7.585 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.301 -0.074 8.056 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.472 -0.099 6.512 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.821 0.755 10.040 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.591 2.152 6.258 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.704 2.148 10.411 1.00 0.00 H new ATOM 280 N LEU A 603 -19.011 1.792 4.445 1.00 0.00 N ATOM 281 CA LEU A 603 -18.425 2.478 3.299 1.00 0.00 C ATOM 282 C LEU A 603 -19.234 3.728 2.941 1.00 0.00 C ATOM 283 O LEU A 603 -18.649 4.787 2.716 1.00 0.00 O ATOM 284 CB LEU A 603 -18.267 1.516 2.114 1.00 0.00 C ATOM 285 CG LEU A 603 -17.235 0.406 2.396 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.376 -0.699 1.347 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.793 0.927 2.373 1.00 0.00 C ATOM 0 H LEU A 603 -19.268 0.822 4.262 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.424 2.818 3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.232 1.063 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.961 2.077 1.231 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.438 0.024 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.647 -1.484 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.381 -1.118 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.200 -0.283 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.106 0.106 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.574 1.348 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.673 1.698 3.134 1.00 0.00 H new ATOM 299 N VAL A 604 -20.568 3.636 2.931 1.00 0.00 N ATOM 300 CA VAL A 604 -21.428 4.797 2.702 1.00 0.00 C ATOM 301 C VAL A 604 -21.070 5.865 3.740 1.00 0.00 C ATOM 302 O VAL A 604 -20.809 7.015 3.388 1.00 0.00 O ATOM 303 CB VAL A 604 -22.920 4.409 2.760 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.843 5.638 2.724 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.290 3.505 1.579 1.00 0.00 C ATOM 0 H VAL A 604 -21.076 2.764 3.080 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.261 5.196 1.702 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.062 3.885 3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.883 5.314 2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.628 6.280 3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.674 6.193 1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.346 3.243 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.099 4.032 0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.688 2.597 1.613 1.00 0.00 H new ATOM 315 N HIS A 605 -21.027 5.481 5.019 1.00 0.00 N ATOM 316 CA HIS A 605 -20.647 6.383 6.098 1.00 0.00 C ATOM 317 C HIS A 605 -19.291 7.030 5.815 1.00 0.00 C ATOM 318 O HIS A 605 -19.141 8.239 5.948 1.00 0.00 O ATOM 319 CB HIS A 605 -20.647 5.645 7.448 1.00 0.00 C ATOM 320 CG HIS A 605 -21.681 6.163 8.410 1.00 0.00 C ATOM 321 ND1 HIS A 605 -23.026 6.308 8.155 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.457 6.555 9.702 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.596 6.789 9.272 1.00 0.00 C ATOM 324 NE2 HIS A 605 -22.683 6.957 10.243 1.00 0.00 N ATOM 0 H HIS A 605 -21.255 4.537 5.330 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.387 7.181 6.155 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -20.823 4.583 7.274 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.661 5.734 7.903 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -20.505 6.554 10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -24.648 7.011 9.376 1.00 0.00 H new ATOM 0 HE2 HIS A 605 -22.850 7.308 11.186 1.00 0.00 H new ATOM 332 N LYS A 606 -18.311 6.229 5.409 1.00 0.00 N ATOM 333 CA LYS A 606 -16.968 6.689 5.099 1.00 0.00 C ATOM 334 C LYS A 606 -17.015 7.740 3.984 1.00 0.00 C ATOM 335 O LYS A 606 -16.411 8.804 4.121 1.00 0.00 O ATOM 336 CB LYS A 606 -16.072 5.481 4.767 1.00 0.00 C ATOM 337 CG LYS A 606 -14.703 5.568 5.453 1.00 0.00 C ATOM 338 CD LYS A 606 -13.806 6.636 4.816 1.00 0.00 C ATOM 339 CE LYS A 606 -12.400 6.622 5.422 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.412 6.920 6.865 1.00 0.00 N ATOM 0 H LYS A 606 -18.434 5.224 5.285 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.525 7.182 5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.573 4.564 5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.932 5.420 3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.841 5.795 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.208 4.599 5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.742 6.465 3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.254 7.620 4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.946 5.645 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.777 7.353 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.438 7.067 7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.970 7.781 7.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.837 6.123 7.381 1.00 0.00 H new ATOM 354 N LEU A 607 -17.758 7.473 2.903 1.00 0.00 N ATOM 355 CA LEU A 607 -17.923 8.440 1.819 1.00 0.00 C ATOM 356 C LEU A 607 -18.499 9.731 2.399 1.00 0.00 C ATOM 357 O LEU A 607 -17.923 10.805 2.229 1.00 0.00 O ATOM 358 CB LEU A 607 -18.864 7.917 0.719 1.00 0.00 C ATOM 359 CG LEU A 607 -18.308 6.810 -0.191 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.451 6.303 -1.081 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.180 7.324 -1.095 1.00 0.00 C ATOM 0 H LEU A 607 -18.254 6.593 2.759 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.947 8.614 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.771 7.544 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.157 8.759 0.092 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.903 6.018 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.080 5.515 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.251 5.907 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.835 7.126 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.816 6.510 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.558 8.127 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.363 7.701 -0.479 1.00 0.00 H new ATOM 373 N VAL A 608 -19.636 9.623 3.095 1.00 0.00 N ATOM 374 CA VAL A 608 -20.305 10.763 3.702 1.00 0.00 C ATOM 375 C VAL A 608 -19.317 11.579 4.534 1.00 0.00 C ATOM 376 O VAL A 608 -19.167 12.771 4.297 1.00 0.00 O ATOM 377 CB VAL A 608 -21.525 10.297 4.516 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.129 11.434 5.344 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.612 9.774 3.572 1.00 0.00 C ATOM 0 H VAL A 608 -20.115 8.736 3.250 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.680 11.422 2.919 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.178 9.513 5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.987 11.061 5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.381 11.815 6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.449 12.237 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.473 9.446 4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.916 10.569 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.221 8.934 2.997 1.00 0.00 H new ATOM 389 N GLN A 609 -18.633 10.938 5.482 1.00 0.00 N ATOM 390 CA GLN A 609 -17.654 11.576 6.347 1.00 0.00 C ATOM 391 C GLN A 609 -16.555 12.261 5.530 1.00 0.00 C ATOM 392 O GLN A 609 -16.174 13.388 5.833 1.00 0.00 O ATOM 393 CB GLN A 609 -17.077 10.543 7.321 1.00 0.00 C ATOM 394 CG GLN A 609 -18.137 10.123 8.351 1.00 0.00 C ATOM 395 CD GLN A 609 -17.684 8.926 9.177 1.00 0.00 C ATOM 396 OE1 GLN A 609 -18.247 7.841 9.079 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.665 9.114 10.010 1.00 0.00 N ATOM 0 H GLN A 609 -18.750 9.942 5.670 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.148 12.357 6.925 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.731 9.669 6.770 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.210 10.961 7.833 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.351 10.961 9.014 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -19.066 9.878 7.836 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -16.217 10.028 10.069 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -16.331 8.344 10.590 1.00 0.00 H new ATOM 406 N ALA A 610 -16.043 11.589 4.495 1.00 0.00 N ATOM 407 CA ALA A 610 -14.993 12.148 3.651 1.00 0.00 C ATOM 408 C ALA A 610 -15.479 13.400 2.915 1.00 0.00 C ATOM 409 O ALA A 610 -14.713 14.347 2.733 1.00 0.00 O ATOM 410 CB ALA A 610 -14.482 11.092 2.670 1.00 0.00 C ATOM 0 H ALA A 610 -16.343 10.653 4.224 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.164 12.450 4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.699 11.523 2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.079 10.245 3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.304 10.754 2.038 1.00 0.00 H new ATOM 416 N ILE A 611 -16.743 13.402 2.480 1.00 0.00 N ATOM 417 CA ILE A 611 -17.348 14.534 1.787 1.00 0.00 C ATOM 418 C ILE A 611 -17.617 15.669 2.786 1.00 0.00 C ATOM 419 O ILE A 611 -17.376 16.836 2.489 1.00 0.00 O ATOM 420 CB ILE A 611 -18.654 14.089 1.092 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.381 13.042 -0.005 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.374 15.290 0.456 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.619 12.206 -0.348 1.00 0.00 C ATOM 0 H ILE A 611 -17.376 12.611 2.602 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.663 14.902 1.023 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.286 13.645 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.029 13.548 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.580 12.379 0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.290 14.951 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.619 16.018 1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -18.723 15.753 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.367 11.486 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.958 11.675 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.414 12.862 -0.704 1.00 0.00 H new ATOM 435 N PHE A 612 -18.174 15.323 3.948 1.00 0.00 N ATOM 436 CA PHE A 612 -18.615 16.229 4.996 1.00 0.00 C ATOM 437 C PHE A 612 -18.440 15.501 6.333 1.00 0.00 C ATOM 438 O PHE A 612 -19.179 14.553 6.592 1.00 0.00 O ATOM 439 CB PHE A 612 -20.092 16.542 4.713 1.00 0.00 C ATOM 440 CG PHE A 612 -20.758 17.642 5.520 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.989 17.485 6.902 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.411 18.680 4.827 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.885 18.339 7.570 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.379 19.465 5.472 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.605 19.308 6.849 1.00 0.00 C ATOM 0 H PHE A 612 -18.336 14.346 4.191 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.049 17.160 5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.181 16.802 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.662 15.625 4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.477 16.707 7.449 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.165 18.873 3.793 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -22.020 18.250 8.638 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -22.950 20.189 4.910 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.330 19.930 7.353 1.00 0.00 H new ATOM 455 N PRO A 613 -17.490 15.898 7.191 1.00 0.00 N ATOM 456 CA PRO A 613 -17.238 15.211 8.448 1.00 0.00 C ATOM 457 C PRO A 613 -18.407 15.361 9.426 1.00 0.00 C ATOM 458 O PRO A 613 -18.515 16.369 10.123 1.00 0.00 O ATOM 459 CB PRO A 613 -15.933 15.812 8.983 1.00 0.00 C ATOM 460 CG PRO A 613 -15.903 17.209 8.364 1.00 0.00 C ATOM 461 CD PRO A 613 -16.563 17.001 7.005 1.00 0.00 C ATOM 0 HA PRO A 613 -17.142 14.134 8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.928 15.855 10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.067 15.222 8.684 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.450 17.930 8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.884 17.584 8.264 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.084 17.901 6.679 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.822 16.767 6.240 1.00 0.00 H new ATOM 469 N THR A 614 -19.290 14.359 9.479 1.00 0.00 N ATOM 470 CA THR A 614 -20.441 14.323 10.367 1.00 0.00 C ATOM 471 C THR A 614 -20.020 14.626 11.816 1.00 0.00 C ATOM 472 O THR A 614 -19.207 13.892 12.374 1.00 0.00 O ATOM 473 CB THR A 614 -21.066 12.924 10.293 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.050 12.463 8.954 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.492 12.878 10.851 1.00 0.00 C ATOM 0 H THR A 614 -19.216 13.532 8.887 1.00 0.00 H new ATOM 0 HA THR A 614 -21.162 15.080 10.057 1.00 0.00 H new ATOM 0 HB THR A 614 -20.463 12.268 10.921 1.00 0.00 H new ATOM 0 HG1 THR A 614 -21.448 11.569 8.911 1.00 0.00 H new ATOM 0 HG21 THR A 614 -22.881 11.863 10.772 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.483 13.182 11.898 1.00 0.00 H new ATOM 0 HG23 THR A 614 -23.128 13.556 10.281 1.00 0.00 H new ATOM 483 N PRO A 615 -20.566 15.678 12.441 1.00 0.00 N ATOM 484 CA PRO A 615 -20.243 16.052 13.807 1.00 0.00 C ATOM 485 C PRO A 615 -20.891 15.089 14.805 1.00 0.00 C ATOM 486 O PRO A 615 -20.279 14.703 15.796 1.00 0.00 O ATOM 487 CB PRO A 615 -20.772 17.482 13.958 1.00 0.00 C ATOM 488 CG PRO A 615 -21.946 17.542 12.979 1.00 0.00 C ATOM 489 CD PRO A 615 -21.531 16.589 11.859 1.00 0.00 C ATOM 0 HA PRO A 615 -19.174 16.002 14.012 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -21.093 17.684 14.980 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -20.008 18.219 13.712 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.877 17.226 13.450 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -22.105 18.554 12.606 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.393 16.047 11.470 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -21.095 17.137 11.023 1.00 0.00 H new ATOM 497 N ASP A 616 -22.142 14.711 14.537 1.00 0.00 N ATOM 498 CA ASP A 616 -22.949 13.814 15.347 1.00 0.00 C ATOM 499 C ASP A 616 -24.010 13.220 14.419 1.00 0.00 C ATOM 500 O ASP A 616 -24.500 13.958 13.561 1.00 0.00 O ATOM 501 CB ASP A 616 -23.605 14.619 16.480 1.00 0.00 C ATOM 502 CG ASP A 616 -24.560 13.767 17.310 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.690 13.544 16.825 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.135 13.331 18.401 1.00 0.00 O ATOM 0 H ASP A 616 -22.638 15.041 13.709 1.00 0.00 H new ATOM 0 HA ASP A 616 -22.353 13.020 15.797 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -22.831 15.030 17.128 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -24.148 15.464 16.057 1.00 0.00 H new ATOM 509 N PRO A 617 -24.375 11.932 14.562 1.00 0.00 N ATOM 510 CA PRO A 617 -25.386 11.273 13.744 1.00 0.00 C ATOM 511 C PRO A 617 -26.640 12.112 13.484 1.00 0.00 C ATOM 512 O PRO A 617 -27.176 12.073 12.381 1.00 0.00 O ATOM 513 CB PRO A 617 -25.715 9.969 14.473 1.00 0.00 C ATOM 514 CG PRO A 617 -24.377 9.620 15.118 1.00 0.00 C ATOM 515 CD PRO A 617 -23.832 10.985 15.528 1.00 0.00 C ATOM 0 HA PRO A 617 -24.993 11.103 12.742 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -26.503 10.104 15.214 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.052 9.192 13.787 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -24.502 8.960 15.976 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -23.712 9.112 14.420 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.139 11.241 16.542 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -22.742 10.992 15.513 1.00 0.00 H new ATOM 523 N ALA A 618 -27.100 12.892 14.470 1.00 0.00 N ATOM 524 CA ALA A 618 -28.261 13.765 14.318 1.00 0.00 C ATOM 525 C ALA A 618 -28.179 14.610 13.042 1.00 0.00 C ATOM 526 O ALA A 618 -29.194 14.832 12.385 1.00 0.00 O ATOM 527 CB ALA A 618 -28.397 14.662 15.551 1.00 0.00 C ATOM 0 H ALA A 618 -26.674 12.933 15.396 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.147 13.136 14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.264 15.312 15.434 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.525 14.043 16.439 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.499 15.271 15.659 1.00 0.00 H new ATOM 533 N ALA A 619 -26.973 15.050 12.665 1.00 0.00 N ATOM 534 CA ALA A 619 -26.747 15.831 11.456 1.00 0.00 C ATOM 535 C ALA A 619 -27.362 15.164 10.223 1.00 0.00 C ATOM 536 O ALA A 619 -27.898 15.852 9.356 1.00 0.00 O ATOM 537 CB ALA A 619 -25.245 16.041 11.254 1.00 0.00 C ATOM 0 H ALA A 619 -26.123 14.869 13.199 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.238 16.796 11.581 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.078 16.625 10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.834 16.574 12.111 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.752 15.074 11.157 1.00 0.00 H new ATOM 543 N LEU A 620 -27.321 13.828 10.156 1.00 0.00 N ATOM 544 CA LEU A 620 -27.872 13.049 9.050 1.00 0.00 C ATOM 545 C LEU A 620 -29.351 13.384 8.801 1.00 0.00 C ATOM 546 O LEU A 620 -29.836 13.219 7.684 1.00 0.00 O ATOM 547 CB LEU A 620 -27.701 11.546 9.326 1.00 0.00 C ATOM 548 CG LEU A 620 -26.246 11.094 9.572 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.242 9.679 10.161 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.409 11.092 8.290 1.00 0.00 C ATOM 0 H LEU A 620 -26.896 13.252 10.883 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.320 13.312 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.301 11.280 10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.102 10.988 8.480 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.801 11.808 10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.214 9.360 10.335 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -26.787 9.676 11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.722 8.993 9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.394 10.766 8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -25.854 10.410 7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.382 12.098 7.872 1.00 0.00 H new ATOM 562 N LYS A 621 -30.071 13.855 9.827 1.00 0.00 N ATOM 563 CA LYS A 621 -31.482 14.199 9.724 1.00 0.00 C ATOM 564 C LYS A 621 -31.719 15.492 8.931 1.00 0.00 C ATOM 565 O LYS A 621 -32.851 15.742 8.520 1.00 0.00 O ATOM 566 CB LYS A 621 -32.096 14.298 11.124 1.00 0.00 C ATOM 567 CG LYS A 621 -31.957 12.963 11.865 1.00 0.00 C ATOM 568 CD LYS A 621 -32.576 13.072 13.260 1.00 0.00 C ATOM 569 CE LYS A 621 -32.368 11.772 14.041 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.131 10.650 13.465 1.00 0.00 N ATOM 0 H LYS A 621 -29.681 14.007 10.757 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.974 13.402 9.167 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.602 15.088 11.690 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.149 14.571 11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.450 12.171 11.300 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -30.905 12.690 11.945 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.125 13.904 13.801 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.641 13.286 13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -31.307 11.521 14.050 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -32.670 11.920 15.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.042 9.817 14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -34.133 10.916 13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -32.757 10.424 12.521 1.00 0.00 H new ATOM 584 N ASP A 622 -30.688 16.321 8.721 1.00 0.00 N ATOM 585 CA ASP A 622 -30.794 17.566 7.966 1.00 0.00 C ATOM 586 C ASP A 622 -30.797 17.238 6.477 1.00 0.00 C ATOM 587 O ASP A 622 -29.887 16.557 6.019 1.00 0.00 O ATOM 588 CB ASP A 622 -29.601 18.471 8.319 1.00 0.00 C ATOM 589 CG ASP A 622 -29.539 19.793 7.549 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.416 20.030 6.689 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.584 20.549 7.826 1.00 0.00 O ATOM 0 H ASP A 622 -29.749 16.140 9.076 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.717 18.089 8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -29.635 18.691 9.386 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.679 17.919 8.137 1.00 0.00 H new ATOM 596 N ARG A 623 -31.770 17.748 5.713 1.00 0.00 N ATOM 597 CA ARG A 623 -31.869 17.559 4.269 1.00 0.00 C ATOM 598 C ARG A 623 -30.521 17.778 3.572 1.00 0.00 C ATOM 599 O ARG A 623 -30.156 17.011 2.681 1.00 0.00 O ATOM 600 CB ARG A 623 -32.963 18.460 3.669 1.00 0.00 C ATOM 601 CG ARG A 623 -34.347 17.785 3.696 1.00 0.00 C ATOM 602 CD ARG A 623 -35.384 18.461 4.602 1.00 0.00 C ATOM 603 NE ARG A 623 -34.936 18.677 5.984 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.626 17.726 6.877 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.609 16.430 6.556 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.271 18.071 8.117 1.00 0.00 N ATOM 0 H ARG A 623 -32.526 18.316 6.095 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.155 16.522 4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.006 19.397 4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -32.702 18.711 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.740 17.756 2.680 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.224 16.752 4.020 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -35.656 19.423 4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -36.287 17.851 4.617 1.00 0.00 H new ATOM 0 HE ARG A 623 -34.853 19.645 6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.836 16.137 5.606 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -34.368 15.733 7.261 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -34.236 19.055 8.382 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -34.035 17.350 8.799 1.00 0.00 H new ATOM 620 N ARG A 624 -29.768 18.801 3.994 1.00 0.00 N ATOM 621 CA ARG A 624 -28.442 19.084 3.452 1.00 0.00 C ATOM 622 C ARG A 624 -27.571 17.824 3.501 1.00 0.00 C ATOM 623 O ARG A 624 -26.956 17.437 2.511 1.00 0.00 O ATOM 624 CB ARG A 624 -27.759 20.191 4.275 1.00 0.00 C ATOM 625 CG ARG A 624 -28.493 21.539 4.353 1.00 0.00 C ATOM 626 CD ARG A 624 -28.390 22.369 3.070 1.00 0.00 C ATOM 627 NE ARG A 624 -29.310 21.889 2.028 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.528 22.516 0.862 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.854 23.633 0.567 1.00 0.00 N ATOM 630 NH2 ARG A 624 -30.424 22.022 0.001 1.00 0.00 N ATOM 0 H ARG A 624 -30.064 19.453 4.720 1.00 0.00 H new ATOM 0 HA ARG A 624 -28.557 19.411 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -27.615 19.822 5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -26.768 20.366 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -29.545 21.358 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.087 22.117 5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -28.610 23.413 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -27.367 22.332 2.695 1.00 0.00 H new ATOM 0 HE ARG A 624 -29.816 21.021 2.203 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -28.174 24.008 1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -29.020 24.110 -0.319 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -30.938 21.172 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -30.593 22.495 -0.887 1.00 0.00 H new ATOM 644 N MET A 625 -27.540 17.180 4.668 1.00 0.00 N ATOM 645 CA MET A 625 -26.759 15.986 4.928 1.00 0.00 C ATOM 646 C MET A 625 -27.399 14.785 4.235 1.00 0.00 C ATOM 647 O MET A 625 -26.715 14.005 3.578 1.00 0.00 O ATOM 648 CB MET A 625 -26.668 15.807 6.447 1.00 0.00 C ATOM 649 CG MET A 625 -25.480 14.932 6.837 1.00 0.00 C ATOM 650 SD MET A 625 -23.866 15.630 6.425 1.00 0.00 S ATOM 651 CE MET A 625 -22.846 14.331 7.125 1.00 0.00 C ATOM 0 H MET A 625 -28.076 17.490 5.478 1.00 0.00 H new ATOM 0 HA MET A 625 -25.750 16.076 4.526 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.575 16.782 6.924 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.589 15.357 6.817 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.518 14.747 7.911 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.580 13.965 6.344 1.00 0.00 H new ATOM 0 HE1 MET A 625 -21.900 14.281 6.586 1.00 0.00 H new ATOM 0 HE2 MET A 625 -22.654 14.546 8.176 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.364 13.376 7.039 1.00 0.00 H new ATOM 661 N GLU A 626 -28.719 14.651 4.365 1.00 0.00 N ATOM 662 CA GLU A 626 -29.522 13.597 3.764 1.00 0.00 C ATOM 663 C GLU A 626 -29.194 13.476 2.275 1.00 0.00 C ATOM 664 O GLU A 626 -29.023 12.378 1.753 1.00 0.00 O ATOM 665 CB GLU A 626 -31.003 13.912 4.006 1.00 0.00 C ATOM 666 CG GLU A 626 -31.931 12.725 3.730 1.00 0.00 C ATOM 667 CD GLU A 626 -33.385 13.017 4.107 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.691 14.194 4.399 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.172 12.045 4.092 1.00 0.00 O ATOM 0 H GLU A 626 -29.277 15.303 4.916 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.296 12.633 4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.134 14.233 5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.297 14.749 3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.878 12.465 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.581 11.857 4.289 1.00 0.00 H new ATOM 676 N ASN A 627 -29.075 14.615 1.592 1.00 0.00 N ATOM 677 CA ASN A 627 -28.702 14.651 0.185 1.00 0.00 C ATOM 678 C ASN A 627 -27.320 14.019 -0.029 1.00 0.00 C ATOM 679 O ASN A 627 -27.137 13.227 -0.952 1.00 0.00 O ATOM 680 CB ASN A 627 -28.735 16.092 -0.327 1.00 0.00 C ATOM 681 CG ASN A 627 -28.259 16.161 -1.774 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.021 15.898 -2.696 1.00 0.00 O ATOM 683 ND2 ASN A 627 -26.995 16.514 -1.988 1.00 0.00 N ATOM 0 H ASN A 627 -29.235 15.535 2.002 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.423 14.065 -0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.749 16.486 -0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.102 16.720 0.300 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -26.636 16.572 -2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -26.384 16.727 -1.199 1.00 0.00 H new ATOM 690 N LEU A 628 -26.351 14.333 0.837 1.00 0.00 N ATOM 691 CA LEU A 628 -25.012 13.758 0.745 1.00 0.00 C ATOM 692 C LEU A 628 -25.088 12.252 0.990 1.00 0.00 C ATOM 693 O LEU A 628 -24.452 11.477 0.283 1.00 0.00 O ATOM 694 CB LEU A 628 -24.032 14.419 1.726 1.00 0.00 C ATOM 695 CG LEU A 628 -23.879 15.939 1.561 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.785 16.427 2.511 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.517 16.340 0.126 1.00 0.00 C ATOM 0 H LEU A 628 -26.473 14.985 1.611 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.629 13.946 -0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.363 14.210 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.053 13.955 1.607 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.839 16.399 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.665 17.505 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.064 16.192 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.845 15.932 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.421 17.424 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.572 15.875 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.301 16.006 -0.554 1.00 0.00 H new ATOM 709 N VAL A 629 -25.880 11.832 1.977 1.00 0.00 N ATOM 710 CA VAL A 629 -26.094 10.426 2.294 1.00 0.00 C ATOM 711 C VAL A 629 -26.660 9.712 1.060 1.00 0.00 C ATOM 712 O VAL A 629 -26.142 8.677 0.643 1.00 0.00 O ATOM 713 CB VAL A 629 -26.993 10.320 3.539 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.437 8.881 3.818 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.269 10.849 4.782 1.00 0.00 C ATOM 0 H VAL A 629 -26.396 12.469 2.584 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.158 9.926 2.542 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.875 10.925 3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.069 8.861 4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.999 8.502 2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.560 8.255 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.924 10.764 5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.364 10.265 4.952 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.003 11.895 4.630 1.00 0.00 H new ATOM 725 N ALA A 630 -27.707 10.276 0.453 1.00 0.00 N ATOM 726 CA ALA A 630 -28.314 9.732 -0.753 1.00 0.00 C ATOM 727 C ALA A 630 -27.262 9.606 -1.856 1.00 0.00 C ATOM 728 O ALA A 630 -27.092 8.532 -2.432 1.00 0.00 O ATOM 729 CB ALA A 630 -29.490 10.610 -1.190 1.00 0.00 C ATOM 0 H ALA A 630 -28.156 11.127 0.790 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.703 8.735 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.938 10.195 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.236 10.640 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.134 11.620 -1.393 1.00 0.00 H new ATOM 735 N TYR A 631 -26.539 10.693 -2.137 1.00 0.00 N ATOM 736 CA TYR A 631 -25.488 10.695 -3.144 1.00 0.00 C ATOM 737 C TYR A 631 -24.468 9.589 -2.859 1.00 0.00 C ATOM 738 O TYR A 631 -24.128 8.815 -3.750 1.00 0.00 O ATOM 739 CB TYR A 631 -24.822 12.074 -3.205 1.00 0.00 C ATOM 740 CG TYR A 631 -23.717 12.163 -4.239 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.043 12.157 -5.608 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.367 12.156 -3.842 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.026 12.149 -6.575 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.349 12.163 -4.811 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.678 12.150 -6.177 1.00 0.00 C ATOM 746 OH TYR A 631 -20.689 12.116 -7.114 1.00 0.00 O ATOM 0 H TYR A 631 -26.669 11.591 -1.672 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.929 10.490 -4.120 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.579 12.826 -3.428 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.412 12.315 -2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -25.078 12.159 -5.915 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.113 12.145 -2.792 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -23.279 12.142 -7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.313 12.178 -4.505 1.00 0.00 H new ATOM 0 HH TYR A 631 -20.999 12.557 -7.933 1.00 0.00 H new ATOM 756 N ALA A 632 -23.992 9.501 -1.616 1.00 0.00 N ATOM 757 CA ALA A 632 -23.041 8.487 -1.193 1.00 0.00 C ATOM 758 C ALA A 632 -23.588 7.090 -1.480 1.00 0.00 C ATOM 759 O ALA A 632 -22.869 6.258 -2.028 1.00 0.00 O ATOM 760 CB ALA A 632 -22.702 8.668 0.287 1.00 0.00 C ATOM 0 H ALA A 632 -24.263 10.142 -0.870 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.119 8.602 -1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.989 7.903 0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.265 9.654 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.610 8.576 0.882 1.00 0.00 H new ATOM 766 N LYS A 633 -24.854 6.827 -1.140 1.00 0.00 N ATOM 767 CA LYS A 633 -25.470 5.539 -1.436 1.00 0.00 C ATOM 768 C LYS A 633 -25.480 5.290 -2.946 1.00 0.00 C ATOM 769 O LYS A 633 -25.081 4.212 -3.382 1.00 0.00 O ATOM 770 CB LYS A 633 -26.880 5.446 -0.845 1.00 0.00 C ATOM 771 CG LYS A 633 -26.809 5.295 0.679 1.00 0.00 C ATOM 772 CD LYS A 633 -28.183 5.061 1.315 1.00 0.00 C ATOM 773 CE LYS A 633 -29.098 6.268 1.093 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.309 6.192 1.928 1.00 0.00 N ATOM 0 H LYS A 633 -25.466 7.488 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.873 4.758 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.449 6.339 -1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.408 4.596 -1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.152 4.462 0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.362 6.192 1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.640 4.169 0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.068 4.878 2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.554 7.184 1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.383 6.321 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.905 7.026 1.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.840 5.330 1.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.038 6.167 2.932 1.00 0.00 H new ATOM 788 N LYS A 634 -25.916 6.270 -3.747 1.00 0.00 N ATOM 789 CA LYS A 634 -25.924 6.120 -5.199 1.00 0.00 C ATOM 790 C LYS A 634 -24.523 5.773 -5.705 1.00 0.00 C ATOM 791 O LYS A 634 -24.366 4.825 -6.469 1.00 0.00 O ATOM 792 CB LYS A 634 -26.456 7.377 -5.898 1.00 0.00 C ATOM 793 CG LYS A 634 -27.951 7.602 -5.640 1.00 0.00 C ATOM 794 CD LYS A 634 -28.567 8.561 -6.668 1.00 0.00 C ATOM 795 CE LYS A 634 -27.916 9.949 -6.642 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.544 10.849 -7.624 1.00 0.00 N ATOM 0 H LYS A 634 -26.265 7.168 -3.413 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.600 5.301 -5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -25.896 8.246 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.284 7.293 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.474 6.646 -5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.090 8.005 -4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.464 8.134 -7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -29.635 8.661 -6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -28.005 10.377 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -26.851 9.858 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -28.084 11.781 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -28.437 10.450 -8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -29.555 10.952 -7.403 1.00 0.00 H new ATOM 810 N VAL A 635 -23.505 6.524 -5.274 1.00 0.00 N ATOM 811 CA VAL A 635 -22.123 6.271 -5.654 1.00 0.00 C ATOM 812 C VAL A 635 -21.740 4.844 -5.265 1.00 0.00 C ATOM 813 O VAL A 635 -21.327 4.064 -6.116 1.00 0.00 O ATOM 814 CB VAL A 635 -21.188 7.304 -4.999 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.711 6.894 -5.100 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.354 8.676 -5.665 1.00 0.00 C ATOM 0 H VAL A 635 -23.622 7.324 -4.652 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.018 6.373 -6.734 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.468 7.354 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.089 7.653 -4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.564 5.938 -4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.430 6.800 -6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.686 9.394 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.109 8.598 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.385 9.012 -5.555 1.00 0.00 H new ATOM 826 N GLU A 636 -21.862 4.505 -3.981 1.00 0.00 N ATOM 827 CA GLU A 636 -21.504 3.198 -3.452 1.00 0.00 C ATOM 828 C GLU A 636 -22.152 2.088 -4.287 1.00 0.00 C ATOM 829 O GLU A 636 -21.466 1.185 -4.767 1.00 0.00 O ATOM 830 CB GLU A 636 -21.867 3.166 -1.959 1.00 0.00 C ATOM 831 CG GLU A 636 -21.286 1.964 -1.203 1.00 0.00 C ATOM 832 CD GLU A 636 -22.188 0.739 -1.284 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.324 0.825 -0.772 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.713 -0.268 -1.849 1.00 0.00 O ATOM 0 H GLU A 636 -22.219 5.145 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.432 3.016 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.513 4.084 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.952 3.155 -1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.306 1.719 -1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.136 2.233 -0.158 1.00 0.00 H new ATOM 841 N GLY A 637 -23.466 2.186 -4.498 1.00 0.00 N ATOM 842 CA GLY A 637 -24.221 1.249 -5.311 1.00 0.00 C ATOM 843 C GLY A 637 -23.663 1.178 -6.732 1.00 0.00 C ATOM 844 O GLY A 637 -23.391 0.091 -7.234 1.00 0.00 O ATOM 0 H GLY A 637 -24.038 2.931 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.189 0.260 -4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.268 1.552 -5.343 1.00 0.00 H new ATOM 848 N ASP A 638 -23.483 2.330 -7.383 1.00 0.00 N ATOM 849 CA ASP A 638 -22.948 2.413 -8.737 1.00 0.00 C ATOM 850 C ASP A 638 -21.607 1.686 -8.834 1.00 0.00 C ATOM 851 O ASP A 638 -21.420 0.848 -9.715 1.00 0.00 O ATOM 852 CB ASP A 638 -22.809 3.879 -9.163 1.00 0.00 C ATOM 853 CG ASP A 638 -22.184 3.995 -10.550 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.929 3.763 -11.526 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.978 4.316 -10.605 1.00 0.00 O ATOM 0 H ASP A 638 -23.708 3.238 -6.977 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.644 1.922 -9.417 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.790 4.355 -9.162 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.195 4.414 -8.439 1.00 0.00 H new ATOM 860 N MET A 639 -20.685 1.999 -7.919 1.00 0.00 N ATOM 861 CA MET A 639 -19.372 1.376 -7.877 1.00 0.00 C ATOM 862 C MET A 639 -19.539 -0.137 -7.744 1.00 0.00 C ATOM 863 O MET A 639 -18.959 -0.900 -8.518 1.00 0.00 O ATOM 864 CB MET A 639 -18.532 1.952 -6.729 1.00 0.00 C ATOM 865 CG MET A 639 -18.196 3.428 -6.950 1.00 0.00 C ATOM 866 SD MET A 639 -17.343 3.834 -8.487 1.00 0.00 S ATOM 867 CE MET A 639 -17.394 5.624 -8.327 1.00 0.00 C ATOM 0 H MET A 639 -20.835 2.694 -7.188 1.00 0.00 H new ATOM 0 HA MET A 639 -18.838 1.590 -8.803 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.075 1.840 -5.791 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.609 1.380 -6.633 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.124 3.999 -6.913 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.580 3.767 -6.117 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.910 6.080 -9.190 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.431 5.955 -8.275 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.872 5.923 -7.418 1.00 0.00 H new ATOM 877 N TYR A 640 -20.354 -0.569 -6.778 1.00 0.00 N ATOM 878 CA TYR A 640 -20.639 -1.981 -6.564 1.00 0.00 C ATOM 879 C TYR A 640 -21.102 -2.628 -7.875 1.00 0.00 C ATOM 880 O TYR A 640 -20.579 -3.662 -8.283 1.00 0.00 O ATOM 881 CB TYR A 640 -21.685 -2.144 -5.452 1.00 0.00 C ATOM 882 CG TYR A 640 -21.611 -3.443 -4.672 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.769 -4.688 -5.312 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.436 -3.403 -3.278 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.797 -5.868 -4.551 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.519 -4.577 -2.518 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.757 -5.801 -3.150 1.00 0.00 C ATOM 888 OH TYR A 640 -22.154 -6.872 -2.412 1.00 0.00 O ATOM 0 H TYR A 640 -20.832 0.053 -6.126 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.730 -2.491 -6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.579 -1.314 -4.753 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.677 -2.063 -5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -21.868 -4.735 -6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -21.236 -2.461 -2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -21.849 -6.827 -5.044 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -21.399 -4.536 -1.445 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.928 -6.722 -1.470 1.00 0.00 H new ATOM 898 N GLU A 641 -22.063 -2.001 -8.558 1.00 0.00 N ATOM 899 CA GLU A 641 -22.621 -2.498 -9.809 1.00 0.00 C ATOM 900 C GLU A 641 -21.767 -2.219 -11.041 1.00 0.00 C ATOM 901 O GLU A 641 -22.270 -2.277 -12.161 1.00 0.00 O ATOM 902 CB GLU A 641 -24.070 -2.007 -9.969 1.00 0.00 C ATOM 903 CG GLU A 641 -24.984 -2.447 -8.813 1.00 0.00 C ATOM 904 CD GLU A 641 -25.106 -3.967 -8.728 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.208 -4.577 -8.110 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.086 -4.494 -9.299 1.00 0.00 O ATOM 0 H GLU A 641 -22.478 -1.122 -8.250 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.622 -3.586 -9.740 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.074 -0.919 -10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.474 -2.384 -10.908 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.590 -2.062 -7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -25.974 -2.011 -8.947 1.00 0.00 H new ATOM 913 N SER A 642 -20.477 -1.967 -10.842 1.00 0.00 N ATOM 914 CA SER A 642 -19.528 -1.720 -11.908 1.00 0.00 C ATOM 915 C SER A 642 -18.276 -2.566 -11.690 1.00 0.00 C ATOM 916 O SER A 642 -17.790 -3.223 -12.607 1.00 0.00 O ATOM 917 CB SER A 642 -19.203 -0.233 -11.880 1.00 0.00 C ATOM 918 OG SER A 642 -20.342 0.526 -12.222 1.00 0.00 O ATOM 0 H SER A 642 -20.059 -1.929 -9.912 1.00 0.00 H new ATOM 0 HA SER A 642 -19.938 -1.993 -12.880 1.00 0.00 H new ATOM 0 HB2 SER A 642 -18.854 0.051 -10.887 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.392 -0.018 -12.576 1.00 0.00 H new ATOM 0 HG SER A 642 -20.854 0.730 -11.412 1.00 0.00 H new ATOM 924 N ALA A 643 -17.743 -2.537 -10.468 1.00 0.00 N ATOM 925 CA ALA A 643 -16.536 -3.251 -10.105 1.00 0.00 C ATOM 926 C ALA A 643 -16.711 -4.769 -10.211 1.00 0.00 C ATOM 927 O ALA A 643 -17.674 -5.331 -9.689 1.00 0.00 O ATOM 928 CB ALA A 643 -16.146 -2.854 -8.682 1.00 0.00 C ATOM 0 H ALA A 643 -18.150 -2.007 -9.697 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.745 -2.979 -10.804 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.238 -3.383 -8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.969 -1.779 -8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.953 -3.116 -7.997 1.00 0.00 H new ATOM 934 N ASN A 644 -15.750 -5.448 -10.845 1.00 0.00 N ATOM 935 CA ASN A 644 -15.745 -6.904 -10.976 1.00 0.00 C ATOM 936 C ASN A 644 -14.959 -7.570 -9.840 1.00 0.00 C ATOM 937 O ASN A 644 -14.639 -8.754 -9.929 1.00 0.00 O ATOM 938 CB ASN A 644 -15.230 -7.326 -12.362 1.00 0.00 C ATOM 939 CG ASN A 644 -13.722 -7.152 -12.556 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.284 -6.284 -13.300 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.910 -7.981 -11.906 1.00 0.00 N ATOM 0 H ASN A 644 -14.948 -4.996 -11.285 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.774 -7.254 -10.889 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.487 -8.372 -12.529 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.751 -6.745 -13.122 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.900 -7.901 -12.022 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -13.297 -8.697 -11.291 1.00 0.00 H new ATOM 948 N SER A 645 -14.626 -6.828 -8.780 1.00 0.00 N ATOM 949 CA SER A 645 -13.893 -7.333 -7.632 1.00 0.00 C ATOM 950 C SER A 645 -14.002 -6.319 -6.502 1.00 0.00 C ATOM 951 O SER A 645 -14.099 -5.113 -6.751 1.00 0.00 O ATOM 952 CB SER A 645 -12.415 -7.571 -7.984 1.00 0.00 C ATOM 953 OG SER A 645 -11.648 -7.716 -6.796 1.00 0.00 O ATOM 0 H SER A 645 -14.867 -5.840 -8.701 1.00 0.00 H new ATOM 0 HA SER A 645 -14.321 -8.287 -7.324 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.319 -8.465 -8.600 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.034 -6.736 -8.573 1.00 0.00 H new ATOM 0 HG SER A 645 -10.694 -7.691 -7.018 1.00 0.00 H new ATOM 959 N ARG A 646 -13.909 -6.814 -5.264 1.00 0.00 N ATOM 960 CA ARG A 646 -13.869 -5.969 -4.087 1.00 0.00 C ATOM 961 C ARG A 646 -12.641 -5.054 -4.168 1.00 0.00 C ATOM 962 O ARG A 646 -12.688 -3.923 -3.695 1.00 0.00 O ATOM 963 CB ARG A 646 -13.850 -6.819 -2.808 1.00 0.00 C ATOM 964 CG ARG A 646 -14.126 -5.924 -1.592 1.00 0.00 C ATOM 965 CD ARG A 646 -14.148 -6.704 -0.275 1.00 0.00 C ATOM 966 NE ARG A 646 -12.797 -7.103 0.132 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.465 -7.471 1.377 1.00 0.00 C ATOM 968 NH1 ARG A 646 -13.410 -7.637 2.311 1.00 0.00 N ATOM 969 NH2 ARG A 646 -11.178 -7.667 1.681 1.00 0.00 N ATOM 0 H ARG A 646 -13.860 -7.812 -5.059 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.767 -5.352 -4.050 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.601 -7.606 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.883 -7.310 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -13.363 -5.148 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -15.083 -5.420 -1.727 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -14.599 -6.091 0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.773 -7.590 -0.385 1.00 0.00 H new ATOM 0 HE ARG A 646 -12.064 -7.100 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -14.391 -7.483 2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -13.149 -7.917 3.256 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -10.460 -7.536 0.968 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -10.914 -7.947 2.626 1.00 0.00 H new ATOM 983 N ASP A 647 -11.547 -5.525 -4.782 1.00 0.00 N ATOM 984 CA ASP A 647 -10.323 -4.741 -4.931 1.00 0.00 C ATOM 985 C ASP A 647 -10.609 -3.493 -5.761 1.00 0.00 C ATOM 986 O ASP A 647 -10.317 -2.372 -5.348 1.00 0.00 O ATOM 987 CB ASP A 647 -9.219 -5.566 -5.610 1.00 0.00 C ATOM 988 CG ASP A 647 -8.861 -6.822 -4.824 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.296 -6.661 -3.721 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.166 -7.917 -5.345 1.00 0.00 O ATOM 0 H ASP A 647 -11.490 -6.459 -5.187 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.978 -4.454 -3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.545 -5.848 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.328 -4.948 -5.727 1.00 0.00 H new ATOM 995 N GLU A 648 -11.196 -3.707 -6.941 1.00 0.00 N ATOM 996 CA GLU A 648 -11.559 -2.642 -7.860 1.00 0.00 C ATOM 997 C GLU A 648 -12.529 -1.692 -7.158 1.00 0.00 C ATOM 998 O GLU A 648 -12.325 -0.482 -7.161 1.00 0.00 O ATOM 999 CB GLU A 648 -12.136 -3.257 -9.139 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.484 -2.186 -10.182 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.925 -2.805 -11.506 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.513 -3.908 -11.449 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.675 -2.158 -12.545 1.00 0.00 O ATOM 0 H GLU A 648 -11.433 -4.638 -7.283 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.688 -2.056 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.415 -3.956 -9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.030 -3.830 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.279 -1.548 -9.796 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.617 -1.548 -10.350 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.564 -2.245 -6.524 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.528 -1.476 -5.748 1.00 0.00 C ATOM 1012 C TYR A 649 -13.783 -0.568 -4.756 1.00 0.00 C ATOM 1013 O TYR A 649 -14.002 0.642 -4.734 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.477 -2.478 -5.083 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.386 -1.968 -3.988 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.552 -1.253 -4.318 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.213 -2.458 -2.681 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.565 -1.075 -3.359 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.229 -2.293 -1.728 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.411 -1.614 -2.069 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.398 -1.483 -1.140 1.00 0.00 O ATOM 0 H TYR A 649 -13.755 -3.247 -6.537 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.125 -0.806 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.103 -2.914 -5.862 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.874 -3.286 -4.669 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.669 -0.840 -5.309 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.297 -2.962 -2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.460 -0.525 -3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -17.103 -2.688 -0.731 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.185 -1.072 -1.555 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.865 -1.138 -3.969 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.042 -0.391 -3.024 1.00 0.00 C ATOM 1033 C TYR A 650 -11.289 0.739 -3.725 1.00 0.00 C ATOM 1034 O TYR A 650 -11.355 1.887 -3.280 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.060 -1.323 -2.294 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.303 -1.398 -0.803 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.412 -2.108 -0.306 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.472 -0.688 0.080 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.691 -2.096 1.072 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.756 -0.676 1.454 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.870 -1.373 1.952 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.187 -1.329 3.276 1.00 0.00 O ATOM 0 H TYR A 650 -12.674 -2.140 -3.973 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.707 0.053 -2.283 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.136 -2.324 -2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.042 -0.978 -2.472 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.047 -2.661 -0.982 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.615 -0.152 -0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -13.539 -2.644 1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -10.116 -0.129 2.131 1.00 0.00 H new ATOM 0 HH TYR A 650 -11.872 -0.484 3.660 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.581 0.412 -4.817 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.839 1.398 -5.592 1.00 0.00 C ATOM 1054 C HIS A 651 -10.758 2.565 -5.924 1.00 0.00 C ATOM 1055 O HIS A 651 -10.455 3.707 -5.594 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.309 0.835 -6.922 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.334 -0.306 -6.859 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.694 -0.804 -5.748 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.855 -0.972 -7.952 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.841 -1.754 -6.174 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.891 -1.884 -7.512 1.00 0.00 N ATOM 0 H HIS A 651 -10.512 -0.539 -5.180 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.989 1.703 -4.982 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.165 0.512 -7.514 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.835 1.652 -7.466 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -7.839 -0.509 -4.782 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.166 -0.821 -8.975 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.201 -2.335 -5.527 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.876 2.271 -6.586 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.820 3.277 -7.027 1.00 0.00 C ATOM 1071 C LEU A 652 -13.358 4.106 -5.860 1.00 0.00 C ATOM 1072 O LEU A 652 -13.435 5.325 -5.973 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.932 2.642 -7.866 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.420 1.947 -9.141 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.586 1.224 -9.824 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.764 2.916 -10.134 1.00 0.00 C ATOM 0 H LEU A 652 -12.147 1.318 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.292 3.980 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.467 1.915 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.650 3.413 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.649 1.240 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.229 0.730 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -15.001 0.480 -9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.358 1.947 -10.087 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.425 2.364 -11.011 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.489 3.671 -10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.912 3.402 -9.659 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.720 3.487 -4.733 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.222 4.239 -3.585 1.00 0.00 C ATOM 1090 C LEU A 653 -13.158 5.193 -3.031 1.00 0.00 C ATOM 1091 O LEU A 653 -13.407 6.392 -2.883 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.722 3.282 -2.495 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.003 2.525 -2.885 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.293 1.480 -1.804 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.216 3.456 -3.012 1.00 0.00 C ATOM 0 H LEU A 653 -13.675 2.478 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.061 4.847 -3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.937 2.560 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.907 3.848 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.840 2.063 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.199 0.931 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.456 0.786 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.431 1.978 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.095 2.873 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.395 3.952 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.021 4.205 -3.779 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.964 4.682 -2.722 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.900 5.529 -2.189 1.00 0.00 C ATOM 1109 C ALA A 654 -10.503 6.602 -3.213 1.00 0.00 C ATOM 1110 O ALA A 654 -10.268 7.758 -2.859 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.724 4.667 -1.743 1.00 0.00 C ATOM 0 H ALA A 654 -11.714 3.699 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.259 6.061 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.934 5.306 -1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.054 3.974 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.342 4.104 -2.595 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.473 6.233 -4.495 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.216 7.146 -5.596 1.00 0.00 C ATOM 1119 C GLU A 655 -11.263 8.261 -5.554 1.00 0.00 C ATOM 1120 O GLU A 655 -10.911 9.433 -5.612 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.270 6.362 -6.912 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.079 7.194 -8.182 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.397 6.327 -9.396 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.470 5.632 -9.863 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.577 6.353 -9.805 1.00 0.00 O ATOM 0 H GLU A 655 -10.630 5.271 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.228 7.599 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.502 5.589 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.232 5.854 -6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.731 8.067 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.055 7.562 -8.240 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.547 7.906 -5.445 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.639 8.868 -5.373 1.00 0.00 C ATOM 1134 C LYS A 656 -13.356 9.867 -4.249 1.00 0.00 C ATOM 1135 O LYS A 656 -13.368 11.075 -4.481 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.973 8.141 -5.157 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.175 9.034 -5.463 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.182 9.466 -6.935 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.586 9.848 -7.390 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.109 11.007 -6.648 1.00 0.00 N ATOM 0 H LYS A 656 -12.855 6.934 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.713 9.415 -6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.009 7.256 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.033 7.795 -4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.097 8.500 -5.233 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.150 9.915 -4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.509 10.313 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -15.803 8.655 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.572 10.076 -8.456 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.255 8.998 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.021 11.297 -7.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.242 10.749 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.434 11.795 -6.714 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.072 9.357 -3.044 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.729 10.190 -1.894 1.00 0.00 C ATOM 1156 C ILE A 657 -11.607 11.156 -2.277 1.00 0.00 C ATOM 1157 O ILE A 657 -11.730 12.365 -2.076 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.339 9.303 -0.692 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.612 8.688 -0.090 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.500 10.075 0.341 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.335 7.668 1.019 1.00 0.00 C ATOM 0 H ILE A 657 -13.075 8.357 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.595 10.781 -1.595 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.696 8.492 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.237 9.486 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.182 8.204 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.247 9.415 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.585 10.435 -0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.073 10.923 0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.279 7.276 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.736 6.850 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.792 8.152 1.831 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.516 10.616 -2.828 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.380 11.411 -3.253 1.00 0.00 C ATOM 1175 C TYR A 658 -9.847 12.546 -4.166 1.00 0.00 C ATOM 1176 O TYR A 658 -9.622 13.714 -3.857 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.330 10.516 -3.926 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.115 11.268 -4.426 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.144 11.925 -5.671 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.968 11.347 -3.622 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.069 12.741 -6.057 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.853 12.067 -4.065 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.930 12.826 -5.240 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.951 13.719 -5.531 1.00 0.00 O ATOM 0 H TYR A 658 -10.404 9.615 -2.988 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.906 11.867 -2.384 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.007 9.754 -3.216 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.794 9.995 -4.764 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -7.992 11.801 -6.328 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -5.946 10.853 -2.662 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.118 13.301 -6.979 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.933 12.038 -3.501 1.00 0.00 H new ATOM 0 HH TYR A 658 -4.276 14.628 -5.362 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.507 12.207 -5.277 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.997 13.177 -6.247 1.00 0.00 C ATOM 1196 C LYS A 659 -11.811 14.264 -5.565 1.00 0.00 C ATOM 1197 O LYS A 659 -11.550 15.452 -5.757 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.830 12.504 -7.349 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.177 11.259 -7.971 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.232 11.269 -9.500 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.094 12.116 -10.077 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.201 12.226 -11.542 1.00 0.00 N ATOM 0 H LYS A 659 -10.716 11.240 -5.526 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.125 13.634 -6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.798 12.222 -6.934 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.021 13.231 -8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.137 11.199 -7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -11.678 10.366 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -11.161 10.249 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -12.192 11.666 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.116 13.111 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.135 11.670 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -9.354 11.815 -11.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -11.045 11.713 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -10.280 13.228 -11.810 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.800 13.867 -4.767 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.682 14.828 -4.138 1.00 0.00 C ATOM 1218 C ILE A 660 -12.934 15.896 -3.336 1.00 0.00 C ATOM 1219 O ILE A 660 -13.438 17.010 -3.196 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.771 14.110 -3.311 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.729 13.364 -4.259 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.555 15.085 -2.419 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.750 12.499 -3.517 1.00 0.00 C ATOM 0 H ILE A 660 -13.004 12.892 -4.546 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.183 15.377 -4.935 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.277 13.398 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.257 14.089 -4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.148 12.734 -4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.310 14.536 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.871 15.575 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.041 15.836 -3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.396 11.999 -4.239 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.228 11.752 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.354 13.129 -2.864 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.743 15.587 -2.824 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.974 16.557 -2.070 1.00 0.00 C ATOM 1237 C GLN A 661 -9.865 17.163 -2.935 1.00 0.00 C ATOM 1238 O GLN A 661 -9.839 18.369 -3.185 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.436 15.881 -0.802 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.578 15.398 0.110 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.063 14.652 1.339 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.875 14.363 1.448 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -11.942 14.319 2.282 1.00 0.00 N ATOM 0 H GLN A 661 -11.297 14.675 -2.921 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.609 17.390 -1.768 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.808 15.034 -1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.804 16.581 -0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.171 16.255 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.241 14.745 -0.457 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -12.925 14.568 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -11.632 13.815 3.113 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.940 16.320 -3.395 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.785 16.738 -4.170 1.00 0.00 C ATOM 1254 C LYS A 662 -8.151 17.316 -5.541 1.00 0.00 C ATOM 1255 O LYS A 662 -7.535 18.294 -5.959 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.753 15.601 -4.260 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.693 15.687 -3.147 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.234 15.634 -1.712 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.779 14.255 -1.334 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.259 14.253 0.059 1.00 0.00 N ATOM 0 H LYS A 662 -8.978 15.314 -3.234 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.322 17.567 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.266 14.641 -4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.260 15.636 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.985 14.869 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.135 16.615 -3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.439 15.908 -1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.025 16.376 -1.599 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.593 13.983 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.999 13.503 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -6.838 13.451 0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -6.983 15.142 0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.295 14.165 0.069 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.134 16.745 -6.245 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.503 17.241 -7.569 1.00 0.00 C ATOM 1276 C GLU A 663 -10.457 18.420 -7.451 1.00 0.00 C ATOM 1277 O GLU A 663 -10.257 19.473 -8.049 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.170 16.127 -8.400 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.334 16.570 -9.864 1.00 0.00 C ATOM 1280 CD GLU A 663 -10.993 15.496 -10.723 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.061 15.000 -10.301 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.413 15.179 -11.783 1.00 0.00 O ATOM 0 H GLU A 663 -9.682 15.947 -5.922 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.591 17.565 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.567 15.220 -8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.144 15.883 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -10.933 17.480 -9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.356 16.815 -10.279 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.549 18.172 -6.736 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.682 19.071 -6.630 1.00 0.00 C ATOM 1291 C LEU A 664 -12.355 20.393 -5.938 1.00 0.00 C ATOM 1292 O LEU A 664 -12.335 21.434 -6.591 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.828 18.312 -5.951 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.950 17.904 -6.911 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.472 16.781 -7.840 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.142 17.439 -6.068 1.00 0.00 C ATOM 0 H LEU A 664 -11.669 17.313 -6.200 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.984 19.375 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.427 17.418 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.247 18.935 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 664 -15.242 18.747 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.279 16.501 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.616 17.128 -8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.181 15.916 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.959 17.141 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.844 16.590 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.473 18.254 -5.425 1.00 0.00 H new ATOM 1308 N GLU A 665 -12.145 20.379 -4.618 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.903 21.616 -3.884 1.00 0.00 C ATOM 1310 C GLU A 665 -10.466 22.095 -4.027 1.00 0.00 C ATOM 1311 O GLU A 665 -10.223 23.263 -4.325 1.00 0.00 O ATOM 1312 CB GLU A 665 -12.338 21.531 -2.410 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.077 20.187 -1.715 1.00 0.00 C ATOM 1314 CD GLU A 665 -12.459 20.183 -0.237 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.056 21.185 0.215 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -12.142 19.166 0.417 1.00 0.00 O ATOM 0 H GLU A 665 -12.138 19.535 -4.046 1.00 0.00 H new ATOM 0 HA GLU A 665 -12.539 22.371 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -11.823 22.313 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -13.405 21.748 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -12.637 19.406 -2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -11.020 19.937 -1.810 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.116 7.010 -13.798 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.382 7.470 -12.441 1.00 0.00 C ATOM 1417 C ARG B 124 -5.430 6.798 -11.458 1.00 0.00 C ATOM 1418 O ARG B 124 -4.726 7.485 -10.725 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.857 7.243 -12.092 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.752 8.154 -12.949 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.243 7.882 -12.733 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.591 6.497 -13.078 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.824 5.980 -12.975 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.850 6.749 -12.595 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.030 4.692 -13.260 1.00 0.00 N ATOM 0 HA ARG B 124 -6.198 8.542 -12.371 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.121 6.199 -12.260 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -8.024 7.448 -11.034 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.538 9.196 -12.711 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.509 8.011 -14.002 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -10.503 8.075 -11.692 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.832 8.569 -13.341 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.846 5.889 -13.418 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -12.697 7.735 -12.382 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.786 6.350 -12.519 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -11.251 4.104 -13.555 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.967 4.296 -13.183 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.376 5.468 -11.452 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.500 4.735 -10.555 1.00 0.00 C ATOM 1441 C ARG B 125 -3.041 5.169 -10.732 1.00 0.00 C ATOM 1442 O ARG B 125 -2.394 5.548 -9.761 1.00 0.00 O ATOM 1443 CB ARG B 125 -4.707 3.227 -10.752 1.00 0.00 C ATOM 1444 CG ARG B 125 -3.929 2.407 -9.712 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.436 0.960 -9.659 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.260 0.282 -10.949 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.690 -0.958 -11.226 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.341 -1.680 -10.304 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -4.456 -1.473 -12.438 1.00 0.00 N ATOM 0 H ARG B 125 -5.936 4.876 -12.066 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.757 4.968 -9.522 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -5.769 2.993 -10.680 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -4.385 2.943 -11.754 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -2.867 2.415 -9.958 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -4.032 2.868 -8.730 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -3.900 0.413 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -5.491 0.952 -9.383 1.00 0.00 H new ATOM 0 HE ARG B 125 -3.776 0.791 -11.688 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -5.515 -1.288 -9.379 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -5.663 -2.622 -10.528 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -3.956 -0.924 -13.138 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -4.777 -2.415 -12.663 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.520 5.127 -11.957 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.148 5.488 -12.293 1.00 0.00 C ATOM 1465 C GLU B 126 -0.790 6.896 -11.810 1.00 0.00 C ATOM 1466 O GLU B 126 0.274 7.100 -11.224 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.952 5.353 -13.812 1.00 0.00 C ATOM 1468 CG GLU B 126 0.482 5.647 -14.268 1.00 0.00 C ATOM 1469 CD GLU B 126 0.640 5.383 -15.762 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.044 6.159 -16.541 1.00 0.00 O ATOM 1471 OE2 GLU B 126 1.342 4.405 -16.097 1.00 0.00 O ATOM 0 H GLU B 126 -3.062 4.830 -12.769 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.472 4.806 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.223 4.342 -14.118 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -1.634 6.034 -14.321 1.00 0.00 H new ATOM 0 HG2 GLU B 126 0.732 6.685 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU B 126 1.181 5.026 -13.708 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.653 7.877 -12.076 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.396 9.256 -11.684 1.00 0.00 C ATOM 1480 C ILE B 127 -1.499 9.383 -10.161 1.00 0.00 C ATOM 1481 O ILE B 127 -0.588 9.893 -9.513 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.345 10.211 -12.434 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.074 10.148 -13.951 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.159 11.659 -11.948 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.199 10.777 -14.782 1.00 0.00 C ATOM 0 H ILE B 127 -2.538 7.738 -12.563 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.383 9.544 -11.965 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.369 9.896 -12.231 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -1.137 10.660 -14.170 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.946 9.108 -14.250 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.839 12.315 -12.491 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.375 11.715 -10.881 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.131 11.974 -12.127 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.953 10.704 -15.841 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -4.133 10.249 -14.589 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.311 11.826 -14.507 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.601 8.922 -9.568 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.822 9.039 -8.131 1.00 0.00 C ATOM 1499 C LEU B 128 -1.768 8.260 -7.336 1.00 0.00 C ATOM 1500 O LEU B 128 -1.387 8.686 -6.251 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.272 8.681 -7.784 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.269 9.824 -8.085 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.053 10.583 -9.403 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.711 9.305 -8.080 1.00 0.00 C ATOM 0 H LEU B 128 -3.360 8.460 -10.069 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.687 10.077 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.565 7.794 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.333 8.423 -6.727 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.080 10.535 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -5.811 11.359 -9.504 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.064 11.040 -9.402 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -5.131 9.889 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -7.394 10.127 -8.294 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.822 8.533 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.943 8.886 -7.101 1.00 0.00 H new ATOM 1516 N SER B 129 -1.221 7.168 -7.878 1.00 0.00 N ATOM 1517 CA SER B 129 -0.113 6.452 -7.244 1.00 0.00 C ATOM 1518 C SER B 129 1.123 7.359 -7.095 1.00 0.00 C ATOM 1519 O SER B 129 2.004 7.076 -6.286 1.00 0.00 O ATOM 1520 CB SER B 129 0.241 5.197 -8.046 1.00 0.00 C ATOM 1521 OG SER B 129 -0.821 4.265 -7.984 1.00 0.00 O ATOM 0 H SER B 129 -1.531 6.760 -8.760 1.00 0.00 H new ATOM 0 HA SER B 129 -0.434 6.153 -6.246 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.441 5.464 -9.084 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.152 4.748 -7.651 1.00 0.00 H new ATOM 0 HG SER B 129 -1.468 4.459 -8.694 1.00 0.00 H new ATOM 1527 N ARG B 130 1.190 8.460 -7.849 1.00 0.00 N ATOM 1528 CA ARG B 130 2.264 9.443 -7.788 1.00 0.00 C ATOM 1529 C ARG B 130 1.956 10.515 -6.730 1.00 0.00 C ATOM 1530 O ARG B 130 2.729 11.457 -6.568 1.00 0.00 O ATOM 1531 CB ARG B 130 2.391 10.061 -9.189 1.00 0.00 C ATOM 1532 CG ARG B 130 3.837 10.322 -9.639 1.00 0.00 C ATOM 1533 CD ARG B 130 3.860 10.669 -11.137 1.00 0.00 C ATOM 1534 NE ARG B 130 3.197 9.614 -11.921 1.00 0.00 N ATOM 1535 CZ ARG B 130 3.688 8.383 -12.116 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.008 8.169 -12.119 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.842 7.359 -12.282 1.00 0.00 N ATOM 0 H ARG B 130 0.475 8.695 -8.538 1.00 0.00 H new ATOM 0 HA ARG B 130 3.204 8.975 -7.496 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.913 9.398 -9.910 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.842 11.002 -9.209 1.00 0.00 H new ATOM 0 HG2 ARG B 130 4.266 11.140 -9.060 1.00 0.00 H new ATOM 0 HG3 ARG B 130 4.451 9.441 -9.451 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.359 11.623 -11.303 1.00 0.00 H new ATOM 0 HD3 ARG B 130 4.890 10.787 -11.473 1.00 0.00 H new ATOM 0 HE ARG B 130 2.297 9.837 -12.347 1.00 0.00 H new ATOM 0 HH11 ARG B 130 5.651 8.947 -11.972 1.00 0.00 H new ATOM 0 HH12 ARG B 130 5.372 7.228 -12.268 1.00 0.00 H new ATOM 0 HH21 ARG B 130 1.835 7.520 -12.259 1.00 0.00 H new ATOM 0 HH22 ARG B 130 3.204 6.417 -12.431 1.00 0.00 H new ATOM 1551 N ARG B 131 0.826 10.385 -6.025 1.00 0.00 N ATOM 1552 CA ARG B 131 0.324 11.296 -5.011 1.00 0.00 C ATOM 1553 C ARG B 131 -0.146 10.424 -3.839 1.00 0.00 C ATOM 1554 O ARG B 131 -1.331 10.105 -3.724 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.799 12.135 -5.624 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.234 13.059 -6.716 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.163 14.234 -7.031 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.356 15.082 -5.843 1.00 0.00 N ATOM 1559 CZ ARG B 131 -1.135 16.395 -5.706 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -0.597 17.125 -6.689 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.469 16.969 -4.547 1.00 0.00 N ATOM 0 H ARG B 131 0.205 9.588 -6.162 1.00 0.00 H new ATOM 0 HA ARG B 131 1.076 11.997 -4.648 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.561 11.482 -6.048 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.284 12.729 -4.849 1.00 0.00 H new ATOM 0 HG2 ARG B 131 0.735 13.442 -6.397 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.065 12.481 -7.624 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.743 14.828 -7.843 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.127 13.859 -7.376 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.705 14.604 -5.012 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -0.343 16.683 -7.572 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -0.440 18.124 -6.555 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -1.879 16.409 -3.800 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -1.314 17.968 -4.409 1.00 0.00 H new ATOM 1575 N PRO B 132 0.788 9.986 -2.977 1.00 0.00 N ATOM 1576 CA PRO B 132 0.527 9.018 -1.924 1.00 0.00 C ATOM 1577 C PRO B 132 -0.590 9.342 -0.930 1.00 0.00 C ATOM 1578 O PRO B 132 -0.994 8.438 -0.200 1.00 0.00 O ATOM 1579 CB PRO B 132 1.878 8.713 -1.276 1.00 0.00 C ATOM 1580 CG PRO B 132 2.732 9.927 -1.628 1.00 0.00 C ATOM 1581 CD PRO B 132 2.205 10.318 -3.005 1.00 0.00 C ATOM 0 HA PRO B 132 0.091 8.130 -2.381 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.785 8.588 -0.197 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.311 7.792 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.610 10.732 -0.904 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.794 9.681 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.357 11.380 -3.198 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.722 9.773 -3.794 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.500 9.431 -1.781 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.394 8.392 -2.284 1.00 0.00 C ATOM 1605 C TYR B 134 -4.119 7.083 -1.532 1.00 0.00 C ATOM 1606 O TYR B 134 -5.045 6.464 -1.012 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.123 8.229 -3.787 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.793 7.054 -4.480 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.029 7.238 -5.128 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.044 5.889 -4.737 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.452 6.320 -6.108 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.526 4.918 -5.631 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.728 5.139 -6.322 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.177 4.227 -7.231 1.00 0.00 O ATOM 0 HA TYR B 134 -5.439 8.659 -2.129 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.436 9.144 -4.290 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.046 8.139 -3.930 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -6.652 8.083 -4.874 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -3.094 5.741 -4.244 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -7.335 6.526 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -3.973 4.003 -5.786 1.00 0.00 H new ATOM 0 HH TYR B 134 -5.561 3.465 -7.261 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.850 6.666 -1.437 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.491 5.457 -0.703 1.00 0.00 C ATOM 1626 C ARG B 135 -2.908 5.580 0.761 1.00 0.00 C ATOM 1627 O ARG B 135 -3.441 4.629 1.326 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.996 5.136 -0.785 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.574 4.633 -2.166 1.00 0.00 C ATOM 1630 CD ARG B 135 0.802 3.966 -2.040 1.00 0.00 C ATOM 1631 NE ARG B 135 1.321 3.528 -3.340 1.00 0.00 N ATOM 1632 CZ ARG B 135 1.872 4.347 -4.245 1.00 0.00 C ATOM 1633 NH1 ARG B 135 1.933 5.660 -4.014 1.00 0.00 N ATOM 1634 NH2 ARG B 135 2.360 3.849 -5.385 1.00 0.00 N ATOM 0 H ARG B 135 -2.059 7.151 -1.861 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.028 4.635 -1.176 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.423 6.030 -0.538 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.749 4.382 -0.037 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.306 3.923 -2.551 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.531 5.461 -2.874 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.504 4.666 -1.586 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.729 3.109 -1.371 1.00 0.00 H new ATOM 0 HE ARG B 135 1.258 2.536 -3.569 1.00 0.00 H new ATOM 0 HH11 ARG B 135 1.559 6.043 -3.146 1.00 0.00 H new ATOM 0 HH12 ARG B 135 2.353 6.281 -4.706 1.00 0.00 H new ATOM 0 HH21 ARG B 135 2.313 2.846 -5.565 1.00 0.00 H new ATOM 0 HH22 ARG B 135 2.780 4.472 -6.075 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.677 6.742 1.379 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.091 6.943 2.761 1.00 0.00 C ATOM 1650 C LYS B 136 -4.605 6.740 2.870 1.00 0.00 C ATOM 1651 O LYS B 136 -5.066 6.066 3.789 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.633 8.303 3.302 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.099 8.385 3.332 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.543 9.711 3.877 1.00 0.00 C ATOM 1655 CE LYS B 136 -0.729 9.897 5.391 1.00 0.00 C ATOM 1656 NZ LYS B 136 -2.027 10.504 5.736 1.00 0.00 N ATOM 0 H LYS B 136 -2.213 7.542 0.949 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.603 6.201 3.393 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.033 9.102 2.678 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.030 8.453 4.306 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.716 7.567 3.942 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.720 8.234 2.321 1.00 0.00 H new ATOM 0 HD2 LYS B 136 0.520 9.770 3.643 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.030 10.537 3.358 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -0.643 8.929 5.885 1.00 0.00 H new ATOM 0 HE3 LYS B 136 0.074 10.524 5.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -1.901 11.164 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -2.399 11.019 4.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -2.698 9.758 6.010 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.379 7.275 1.920 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.823 7.070 1.897 1.00 0.00 C ATOM 1672 C ILE B 137 -7.128 5.576 1.738 1.00 0.00 C ATOM 1673 O ILE B 137 -7.963 5.067 2.480 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.504 7.949 0.833 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.388 9.430 1.237 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.993 7.592 0.703 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.529 10.362 0.035 1.00 0.00 C ATOM 0 H ILE B 137 -5.025 7.853 1.158 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.248 7.391 2.848 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.008 7.775 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.157 9.667 1.972 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.425 9.601 1.717 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.454 8.226 -0.055 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.092 6.547 0.411 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.490 7.750 1.660 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.441 11.397 0.365 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.744 10.144 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.503 10.211 -0.430 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.471 4.859 0.814 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.681 3.415 0.659 1.00 0.00 C ATOM 1691 C LEU B 138 -6.476 2.733 2.014 1.00 0.00 C ATOM 1692 O LEU B 138 -7.358 2.032 2.508 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.710 2.781 -0.363 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.178 2.653 -1.823 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.450 1.805 -1.960 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.300 4.010 -2.518 1.00 0.00 C ATOM 0 H LEU B 138 -5.792 5.256 0.165 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.696 3.271 0.289 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.791 3.367 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.454 1.783 -0.006 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.393 2.110 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.737 1.747 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.261 0.801 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.257 2.264 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.633 3.864 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.024 4.627 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.330 4.507 -2.518 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.303 2.945 2.617 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.959 2.354 3.901 1.00 0.00 C ATOM 1710 C ASN B 139 -6.032 2.686 4.929 1.00 0.00 C ATOM 1711 O ASN B 139 -6.498 1.788 5.625 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.584 2.837 4.377 1.00 0.00 C ATOM 1713 CG ASN B 139 -2.989 2.010 5.524 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -1.772 1.966 5.661 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.782 1.339 6.361 1.00 0.00 N ATOM 0 H ASN B 139 -4.568 3.533 2.223 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.908 1.272 3.782 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.893 2.818 3.534 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.667 3.875 4.698 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.376 0.788 7.117 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.795 1.377 6.245 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.417 3.957 5.038 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.431 4.386 5.985 1.00 0.00 C ATOM 1724 C ASP B 140 -8.746 3.653 5.727 1.00 0.00 C ATOM 1725 O ASP B 140 -9.369 3.165 6.663 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.612 5.905 5.919 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.639 6.385 6.940 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.493 6.007 8.122 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.552 7.127 6.521 1.00 0.00 O ATOM 0 H ASP B 140 -6.032 4.713 4.471 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.103 4.133 6.993 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.656 6.396 6.103 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.930 6.192 4.917 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.162 3.548 4.463 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.384 2.856 4.080 1.00 0.00 C ATOM 1736 C LEU B 141 -10.315 1.394 4.529 1.00 0.00 C ATOM 1737 O LEU B 141 -11.290 0.855 5.052 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.628 3.005 2.568 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.032 2.560 2.120 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.129 3.436 2.733 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.138 2.645 0.592 1.00 0.00 C ATOM 0 H LEU B 141 -8.653 3.946 3.674 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.240 3.307 4.582 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.480 4.048 2.286 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.882 2.420 2.029 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.174 1.535 2.461 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.105 3.089 2.392 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.081 3.372 3.820 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.983 4.471 2.424 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.133 2.329 0.278 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.966 3.673 0.272 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.391 1.994 0.139 1.00 0.00 H new ATOM 1753 N SER B 142 -9.169 0.739 4.325 1.00 0.00 N ATOM 1754 CA SER B 142 -8.969 -0.647 4.729 1.00 0.00 C ATOM 1755 C SER B 142 -9.007 -0.782 6.253 1.00 0.00 C ATOM 1756 O SER B 142 -9.633 -1.692 6.783 1.00 0.00 O ATOM 1757 CB SER B 142 -7.639 -1.160 4.171 1.00 0.00 C ATOM 1758 OG SER B 142 -7.622 -0.999 2.766 1.00 0.00 O ATOM 0 H SER B 142 -8.356 1.159 3.874 1.00 0.00 H new ATOM 0 HA SER B 142 -9.780 -1.252 4.323 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.809 -0.614 4.620 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.506 -2.211 4.429 1.00 0.00 H new ATOM 0 HG SER B 142 -7.508 -0.051 2.547 1.00 0.00 H new ATOM 1764 N SER B 143 -8.313 0.109 6.961 1.00 0.00 N ATOM 1765 CA SER B 143 -8.248 0.081 8.411 1.00 0.00 C ATOM 1766 C SER B 143 -9.603 0.390 9.050 1.00 0.00 C ATOM 1767 O SER B 143 -9.940 -0.174 10.087 1.00 0.00 O ATOM 1768 CB SER B 143 -7.201 1.089 8.893 1.00 0.00 C ATOM 1769 OG SER B 143 -5.946 0.821 8.295 1.00 0.00 O ATOM 0 H SER B 143 -7.781 0.870 6.538 1.00 0.00 H new ATOM 0 HA SER B 143 -7.965 -0.927 8.716 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.520 2.101 8.645 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.112 1.040 9.978 1.00 0.00 H new ATOM 0 HG SER B 143 -5.287 1.474 8.611 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.346 1.329 8.463 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.605 1.807 9.011 1.00 0.00 C ATOM 1777 C ASP B 144 -12.760 0.867 8.687 1.00 0.00 C ATOM 1778 O ASP B 144 -13.482 0.426 9.579 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.862 3.233 8.502 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.052 3.916 9.171 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.362 3.551 10.326 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.601 4.834 8.526 1.00 0.00 O ATOM 0 H ASP B 144 -10.084 1.780 7.586 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.535 1.827 10.099 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -10.968 3.835 8.667 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.030 3.201 7.426 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.940 0.561 7.403 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.036 -0.282 6.958 1.00 0.00 C ATOM 1789 C ALA B 145 -13.666 -1.765 7.075 1.00 0.00 C ATOM 1790 O ALA B 145 -12.678 -2.179 6.476 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.423 0.090 5.529 1.00 0.00 C ATOM 0 H ALA B 145 -12.333 0.890 6.652 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.900 -0.115 7.602 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.245 -0.544 5.198 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.734 1.134 5.496 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.566 -0.054 4.871 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.440 -2.581 7.815 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.186 -4.007 7.980 1.00 0.00 C ATOM 1799 C PRO B 146 -13.779 -4.700 6.674 1.00 0.00 C ATOM 1800 O PRO B 146 -14.333 -5.732 6.299 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.476 -4.581 8.582 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.021 -3.409 9.396 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.628 -2.190 8.560 1.00 0.00 C ATOM 0 HA PRO B 146 -13.331 -4.181 8.633 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.177 -4.897 7.809 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.278 -5.451 9.208 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.101 -3.477 9.526 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -15.582 -3.372 10.393 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.435 -1.903 7.886 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.424 -1.329 9.197 1.00 0.00 H new