USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 957 hydrogens (16 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 342 PTR HN2 : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 342 PTR H : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 346 PTR HN2 : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD Set 1.1: A 755 LYS NZ :NH3+ 157:sc= -3.64! (180deg=-2.23!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -2.4! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.987 K(o=1.4,f=-9.5!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.393 K(o=1.4,f=-3.8) USER MOD Set 3.1: A 745 TYR OH : rot 6:sc= 0.612 USER MOD Set 3.2: A 753 CYS SG : rot -170:sc= 0.382 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -10.7! C(o=-12!,f=-25!) USER MOD Set 4.2: A 739 THR OG1 : rot 150:sc= -1.27! USER MOD Set 5.1: A 708 SER OG : rot -100:sc= -0.519! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -5.13! C(o=-5.6!,f=-32!) USER MOD Single : A 662 HIS : no HE2:sc= -0.705! C(o=-0.71!,f=-8.8!) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 664 GLN : amide:sc= -2.98! C(o=-3!,f=-15!) USER MOD Single : A 667 SER OG : rot 180:sc= 0.0701 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -103:sc= -0.606 USER MOD Single : A 687 ASN : amide:sc= -1.34! C(o=-1.3!,f=-13!) USER MOD Single : A 689 SER OG : rot 180:sc= 0.127 USER MOD Single : A 692 THR OG1 : rot 96:sc= -1.22! USER MOD Single : A 697 GLN : amide:sc= -2.62! C(o=-2.6!,f=-16!) USER MOD Single : A 700 LYS NZ :NH3+ -117:sc= 0.21! (180deg=-4.56!) USER MOD Single : A 710 LYS NZ :NH3+ -132:sc= -3.78! (180deg=-15.4!) USER MOD Single : A 711 TYR OH : rot 62:sc= -0.603! USER MOD Single : A 712 ASN : amide:sc= 0.415 K(o=0.41,f=-1.4) USER MOD Single : A 716 LYS NZ :NH3+ -157:sc= -1.24! (180deg=-2.17!) USER MOD Single : A 719 LYS NZ :NH3+ 161:sc= 0.322! (180deg=-0.406!) USER MOD Single : A 721 MET CE :methyl 147:sc= 0 (180deg=-1.41!) USER MOD Single : A 722 THR OG1 : rot -71:sc= 0.971 USER MOD Single : A 727 TYR OH : rot -72:sc= 0.391 USER MOD Single : A 730 THR OG1 : rot 133:sc= 0.956 USER MOD Single : A 732 LYS NZ :NH3+ -107:sc= -2.15! (180deg=-9.52!) USER MOD Single : A 733 LYS NZ :NH3+ -131:sc= 1.79! (180deg=-1.93!) USER MOD Single : A 748 ASN : amide:sc= -2.26! C(o=-2.3!,f=-2.4!) USER MOD Single : A 749 SER OG : rot 70:sc= 0.753! USER MOD Single : A 751 LYS NZ :NH3+ -160:sc= -1.95! (180deg=-5.14!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.104! USER MOD Single : A 760 THR OG1 : rot 155:sc= 1.24 USER MOD Single : A 762 GLN :FLIP amide:sc= -0.122 F(o=-1.9!,f=-0.12) USER MOD Single : A 766 LYS NZ :NH3+ -133:sc= 0.214! (180deg=-2.32!) USER MOD Single : B 339 THR OG1 : rot 69:sc= 1.16 USER MOD Single : B 344 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 1.376 -15.545 -9.917 1.00 0.00 N ATOM 2 CA GLY A 661 0.848 -15.814 -11.290 1.00 0.00 C ATOM 3 C GLY A 661 -0.080 -14.680 -11.717 1.00 0.00 C ATOM 4 O GLY A 661 -1.284 -14.878 -11.863 1.00 0.00 O ATOM 0 HA2 GLY A 661 1.674 -15.906 -11.996 1.00 0.00 H new ATOM 0 HA3 GLY A 661 0.310 -16.762 -11.304 1.00 0.00 H new ATOM 10 N HIS A 662 0.493 -13.492 -11.914 1.00 0.00 N ATOM 11 CA HIS A 662 -0.283 -12.319 -12.325 1.00 0.00 C ATOM 12 C HIS A 662 -1.282 -11.913 -11.232 1.00 0.00 C ATOM 13 O HIS A 662 -2.396 -11.468 -11.522 1.00 0.00 O ATOM 14 CB HIS A 662 -1.020 -12.618 -13.640 1.00 0.00 C ATOM 15 CG HIS A 662 -1.516 -11.336 -14.249 1.00 0.00 C ATOM 16 ND1 HIS A 662 -2.365 -10.493 -13.564 1.00 0.00 N ATOM 17 CD2 HIS A 662 -1.302 -10.744 -15.469 1.00 0.00 C ATOM 18 CE1 HIS A 662 -2.639 -9.445 -14.361 1.00 0.00 C ATOM 19 NE2 HIS A 662 -2.014 -9.547 -15.538 1.00 0.00 N ATOM 0 H HIS A 662 1.491 -13.316 -11.796 1.00 0.00 H new ATOM 0 HA HIS A 662 0.402 -11.486 -12.481 1.00 0.00 H new ATOM 0 HB2 HIS A 662 -0.351 -13.126 -14.335 1.00 0.00 H new ATOM 0 HB3 HIS A 662 -1.857 -13.290 -13.453 1.00 0.00 H new ATOM 0 HD1 HIS A 662 -2.722 -10.638 -12.620 1.00 0.00 H new ATOM 0 HD2 HIS A 662 -0.678 -11.144 -16.255 1.00 0.00 H new ATOM 0 HE1 HIS A 662 -3.283 -8.624 -14.085 1.00 0.00 H new ATOM 28 N MET A 663 -0.868 -12.057 -9.976 1.00 0.00 N ATOM 29 CA MET A 663 -1.725 -11.696 -8.845 1.00 0.00 C ATOM 30 C MET A 663 -0.878 -11.245 -7.653 1.00 0.00 C ATOM 31 O MET A 663 -0.601 -10.049 -7.487 1.00 0.00 O ATOM 32 CB MET A 663 -2.594 -12.899 -8.449 1.00 0.00 C ATOM 33 CG MET A 663 -3.950 -12.812 -9.157 1.00 0.00 C ATOM 34 SD MET A 663 -4.910 -14.306 -8.804 1.00 0.00 S ATOM 35 CE MET A 663 -5.985 -14.266 -10.269 1.00 0.00 C ATOM 0 H MET A 663 0.049 -12.419 -9.714 1.00 0.00 H new ATOM 0 HA MET A 663 -2.370 -10.869 -9.142 1.00 0.00 H new ATOM 0 HB2 MET A 663 -2.091 -13.828 -8.719 1.00 0.00 H new ATOM 0 HB3 MET A 663 -2.737 -12.916 -7.369 1.00 0.00 H new ATOM 0 HG2 MET A 663 -4.493 -11.929 -8.819 1.00 0.00 H new ATOM 0 HG3 MET A 663 -3.805 -12.705 -10.232 1.00 0.00 H new ATOM 0 HE1 MET A 663 -6.665 -15.117 -10.244 1.00 0.00 H new ATOM 0 HE2 MET A 663 -6.561 -13.341 -10.272 1.00 0.00 H new ATOM 0 HE3 MET A 663 -5.374 -14.316 -11.170 1.00 0.00 H new ATOM 45 N GLN A 664 -0.460 -12.204 -6.830 1.00 0.00 N ATOM 46 CA GLN A 664 0.360 -11.889 -5.668 1.00 0.00 C ATOM 47 C GLN A 664 1.771 -11.519 -6.114 1.00 0.00 C ATOM 48 O GLN A 664 2.593 -11.097 -5.307 1.00 0.00 O ATOM 49 CB GLN A 664 0.405 -13.075 -4.703 1.00 0.00 C ATOM 50 CG GLN A 664 0.776 -12.589 -3.294 1.00 0.00 C ATOM 51 CD GLN A 664 -0.388 -11.834 -2.654 1.00 0.00 C ATOM 52 OE1 GLN A 664 -0.598 -10.652 -2.933 1.00 0.00 O ATOM 53 NE2 GLN A 664 -1.161 -12.445 -1.804 1.00 0.00 N ATOM 0 H GLN A 664 -0.674 -13.195 -6.946 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.084 -11.040 -5.148 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -0.564 -13.574 -4.682 1.00 0.00 H new ATOM 0 HB3 GLN A 664 1.134 -13.808 -5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 664 1.049 -13.441 -2.671 1.00 0.00 H new ATOM 0 HG3 GLN A 664 1.650 -11.940 -3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 664 -0.990 -13.423 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 664 -1.938 -11.946 -1.371 1.00 0.00 H new ATOM 62 N ASP A 665 2.034 -11.657 -7.408 1.00 0.00 N ATOM 63 CA ASP A 665 3.332 -11.298 -7.952 1.00 0.00 C ATOM 64 C ASP A 665 3.488 -9.786 -7.839 1.00 0.00 C ATOM 65 O ASP A 665 2.878 -9.032 -8.596 1.00 0.00 O ATOM 66 CB ASP A 665 3.437 -11.729 -9.420 1.00 0.00 C ATOM 67 CG ASP A 665 2.576 -12.962 -9.689 1.00 0.00 C ATOM 68 OD1 ASP A 665 1.377 -12.897 -9.462 1.00 0.00 O ATOM 69 OD2 ASP A 665 3.120 -13.960 -10.126 1.00 0.00 O ATOM 0 H ASP A 665 1.368 -12.013 -8.094 1.00 0.00 H new ATOM 0 HA ASP A 665 4.121 -11.804 -7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 665 3.120 -10.911 -10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 665 4.477 -11.946 -9.666 1.00 0.00 H new ATOM 74 N LEU A 666 4.267 -9.347 -6.865 1.00 0.00 N ATOM 75 CA LEU A 666 4.448 -7.922 -6.632 1.00 0.00 C ATOM 76 C LEU A 666 5.666 -7.398 -7.371 1.00 0.00 C ATOM 77 O LEU A 666 5.698 -6.246 -7.810 1.00 0.00 O ATOM 78 CB LEU A 666 4.591 -7.662 -5.129 1.00 0.00 C ATOM 79 CG LEU A 666 3.707 -8.639 -4.352 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.955 -8.479 -2.856 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.235 -8.358 -4.666 1.00 0.00 C ATOM 0 H LEU A 666 4.782 -9.952 -6.225 1.00 0.00 H new ATOM 0 HA LEU A 666 3.572 -7.395 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.632 -7.779 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.306 -6.636 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 666 3.950 -9.660 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 666 3.323 -9.177 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 666 5.002 -8.687 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.717 -7.459 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.605 -9.054 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.989 -7.337 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.061 -8.483 -5.735 1.00 0.00 H new ATOM 93 N SER A 667 6.664 -8.252 -7.506 1.00 0.00 N ATOM 94 CA SER A 667 7.893 -7.887 -8.185 1.00 0.00 C ATOM 95 C SER A 667 7.646 -7.570 -9.656 1.00 0.00 C ATOM 96 O SER A 667 8.574 -7.228 -10.387 1.00 0.00 O ATOM 97 CB SER A 667 8.878 -9.044 -8.065 1.00 0.00 C ATOM 98 OG SER A 667 8.629 -9.734 -6.843 1.00 0.00 O ATOM 0 H SER A 667 6.647 -9.208 -7.152 1.00 0.00 H new ATOM 0 HA SER A 667 8.299 -6.990 -7.718 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.768 -9.723 -8.911 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.902 -8.672 -8.086 1.00 0.00 H new ATOM 0 HG SER A 667 9.256 -10.482 -6.756 1.00 0.00 H new ATOM 104 N VAL A 668 6.390 -7.674 -10.081 1.00 0.00 N ATOM 105 CA VAL A 668 6.036 -7.381 -11.467 1.00 0.00 C ATOM 106 C VAL A 668 5.414 -5.993 -11.557 1.00 0.00 C ATOM 107 O VAL A 668 5.118 -5.495 -12.642 1.00 0.00 O ATOM 108 CB VAL A 668 5.062 -8.437 -12.004 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.590 -9.841 -11.692 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.689 -8.256 -11.350 1.00 0.00 C ATOM 0 H VAL A 668 5.607 -7.956 -9.492 1.00 0.00 H new ATOM 0 HA VAL A 668 6.940 -7.406 -12.076 1.00 0.00 H new ATOM 0 HB VAL A 668 4.970 -8.316 -13.083 1.00 0.00 H new ATOM 0 HG11 VAL A 668 4.893 -10.586 -12.076 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.563 -9.977 -12.164 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.690 -9.961 -10.613 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.001 -9.008 -11.735 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.783 -8.368 -10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.305 -7.262 -11.579 1.00 0.00 H new ATOM 120 N HIS A 669 5.233 -5.376 -10.395 1.00 0.00 N ATOM 121 CA HIS A 669 4.660 -4.037 -10.319 1.00 0.00 C ATOM 122 C HIS A 669 5.761 -2.991 -10.198 1.00 0.00 C ATOM 123 O HIS A 669 6.950 -3.292 -10.327 1.00 0.00 O ATOM 124 CB HIS A 669 3.745 -3.918 -9.096 1.00 0.00 C ATOM 125 CG HIS A 669 2.708 -5.000 -9.109 1.00 0.00 C ATOM 126 ND1 HIS A 669 1.982 -5.320 -10.240 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.243 -5.817 -8.118 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.117 -6.296 -9.902 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.232 -6.633 -8.613 1.00 0.00 N ATOM 0 H HIS A 669 5.475 -5.782 -9.491 1.00 0.00 H new ATOM 0 HA HIS A 669 4.088 -3.867 -11.231 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.337 -3.985 -8.183 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.260 -2.942 -9.091 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.607 -5.828 -7.101 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.417 -6.750 -10.588 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.695 -7.335 -8.104 1.00 0.00 H new ATOM 138 N LEU A 670 5.347 -1.764 -9.921 1.00 0.00 N ATOM 139 CA LEU A 670 6.280 -0.662 -9.751 1.00 0.00 C ATOM 140 C LEU A 670 6.071 -0.021 -8.392 1.00 0.00 C ATOM 141 O LEU A 670 6.879 0.789 -7.949 1.00 0.00 O ATOM 142 CB LEU A 670 6.110 0.399 -10.850 1.00 0.00 C ATOM 143 CG LEU A 670 4.629 0.648 -11.170 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.531 1.759 -12.211 1.00 0.00 C ATOM 145 CD2 LEU A 670 3.971 -0.608 -11.749 1.00 0.00 C ATOM 0 H LEU A 670 4.366 -1.506 -9.809 1.00 0.00 H new ATOM 0 HA LEU A 670 7.290 -1.065 -9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.576 1.332 -10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.629 0.075 -11.752 1.00 0.00 H new ATOM 0 HG LEU A 670 4.119 0.923 -10.247 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.483 1.945 -12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.981 2.669 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.058 1.457 -13.116 1.00 0.00 H new ATOM 0 HD21 LEU A 670 2.923 -0.402 -11.966 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.482 -0.896 -12.668 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.039 -1.421 -11.026 1.00 0.00 H new ATOM 157 N TRP A 671 4.988 -0.386 -7.721 1.00 0.00 N ATOM 158 CA TRP A 671 4.728 0.177 -6.410 1.00 0.00 C ATOM 159 C TRP A 671 5.183 -0.786 -5.314 1.00 0.00 C ATOM 160 O TRP A 671 5.049 -0.504 -4.118 1.00 0.00 O ATOM 161 CB TRP A 671 3.242 0.515 -6.232 1.00 0.00 C ATOM 162 CG TRP A 671 2.366 -0.595 -6.728 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.609 -0.542 -7.850 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.118 -1.903 -6.131 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.907 -1.726 -7.974 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.192 -2.601 -6.943 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.600 -2.547 -4.975 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.762 -3.888 -6.621 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.169 -3.843 -4.649 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.252 -4.511 -5.471 1.00 0.00 C ATOM 0 H TRP A 671 4.292 -1.053 -8.054 1.00 0.00 H new ATOM 0 HA TRP A 671 5.298 1.102 -6.328 1.00 0.00 H new ATOM 0 HB2 TRP A 671 3.033 0.702 -5.179 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.009 1.433 -6.771 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.562 0.290 -8.536 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.258 -1.929 -8.734 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.307 -2.040 -4.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.055 -4.400 -7.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.546 -4.327 -3.760 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.924 -5.508 -5.215 1.00 0.00 H new ATOM 181 N TYR A 672 5.723 -1.929 -5.725 1.00 0.00 N ATOM 182 CA TYR A 672 6.188 -2.922 -4.771 1.00 0.00 C ATOM 183 C TYR A 672 7.658 -2.699 -4.422 1.00 0.00 C ATOM 184 O TYR A 672 8.540 -2.808 -5.283 1.00 0.00 O ATOM 185 CB TYR A 672 5.999 -4.321 -5.353 1.00 0.00 C ATOM 186 CG TYR A 672 6.474 -5.345 -4.354 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.958 -5.343 -3.052 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.428 -6.296 -4.729 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.398 -6.297 -2.128 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.866 -7.249 -3.806 1.00 0.00 C ATOM 191 CZ TYR A 672 7.352 -7.248 -2.505 1.00 0.00 C ATOM 192 OH TYR A 672 7.785 -8.188 -1.598 1.00 0.00 O ATOM 0 H TYR A 672 5.848 -2.187 -6.704 1.00 0.00 H new ATOM 0 HA TYR A 672 5.602 -2.824 -3.857 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.949 -4.489 -5.592 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.557 -4.418 -6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 672 5.223 -4.607 -2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.827 -6.294 -5.733 1.00 0.00 H new ATOM 0 HE1 TYR A 672 6.001 -6.299 -1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.600 -7.986 -4.097 1.00 0.00 H new ATOM 0 HH TYR A 672 8.447 -8.772 -2.023 1.00 0.00 H new ATOM 202 N ALA A 673 7.914 -2.394 -3.154 1.00 0.00 N ATOM 203 CA ALA A 673 9.278 -2.165 -2.692 1.00 0.00 C ATOM 204 C ALA A 673 9.810 -3.397 -1.958 1.00 0.00 C ATOM 205 O ALA A 673 11.020 -3.602 -1.870 1.00 0.00 O ATOM 206 CB ALA A 673 9.311 -0.949 -1.761 1.00 0.00 C ATOM 0 H ALA A 673 7.200 -2.300 -2.432 1.00 0.00 H new ATOM 0 HA ALA A 673 9.913 -1.976 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.332 -0.781 -1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.960 -0.069 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.665 -1.131 -0.902 1.00 0.00 H new ATOM 212 N GLY A 674 8.894 -4.216 -1.445 1.00 0.00 N ATOM 213 CA GLY A 674 9.273 -5.434 -0.724 1.00 0.00 C ATOM 214 C GLY A 674 10.188 -5.123 0.458 1.00 0.00 C ATOM 215 O GLY A 674 9.765 -4.504 1.432 1.00 0.00 O ATOM 0 H GLY A 674 7.888 -4.061 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.376 -5.941 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.777 -6.119 -1.405 1.00 0.00 H new ATOM 219 N PRO A 675 11.424 -5.542 0.398 1.00 0.00 N ATOM 220 CA PRO A 675 12.409 -5.300 1.498 1.00 0.00 C ATOM 221 C PRO A 675 12.686 -3.807 1.712 1.00 0.00 C ATOM 222 O PRO A 675 13.761 -3.306 1.378 1.00 0.00 O ATOM 223 CB PRO A 675 13.670 -6.046 1.035 1.00 0.00 C ATOM 224 CG PRO A 675 13.520 -6.212 -0.442 1.00 0.00 C ATOM 225 CD PRO A 675 12.020 -6.286 -0.719 1.00 0.00 C ATOM 0 HA PRO A 675 12.040 -5.651 2.462 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.570 -5.481 1.276 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.758 -7.013 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.972 -5.375 -0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 675 14.023 -7.117 -0.784 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.767 -5.837 -1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.668 -7.317 -0.747 1.00 0.00 H new ATOM 233 N MET A 676 11.701 -3.104 2.272 1.00 0.00 N ATOM 234 CA MET A 676 11.841 -1.665 2.531 1.00 0.00 C ATOM 235 C MET A 676 11.281 -1.279 3.909 1.00 0.00 C ATOM 236 O MET A 676 10.374 -1.939 4.435 1.00 0.00 O ATOM 237 CB MET A 676 11.119 -0.872 1.437 1.00 0.00 C ATOM 238 CG MET A 676 11.576 0.592 1.468 1.00 0.00 C ATOM 239 SD MET A 676 11.927 1.157 -0.217 1.00 0.00 S ATOM 240 CE MET A 676 13.734 1.177 -0.084 1.00 0.00 C ATOM 0 H MET A 676 10.804 -3.500 2.554 1.00 0.00 H new ATOM 0 HA MET A 676 12.904 -1.424 2.524 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.330 -1.308 0.460 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.041 -0.929 1.585 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.803 1.215 1.917 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.467 0.692 2.089 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.165 1.503 -1.031 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.033 1.865 0.707 1.00 0.00 H new ATOM 0 HE3 MET A 676 14.093 0.175 0.152 1.00 0.00 H new ATOM 250 N GLU A 677 11.834 -0.204 4.486 1.00 0.00 N ATOM 251 CA GLU A 677 11.412 0.282 5.809 1.00 0.00 C ATOM 252 C GLU A 677 10.548 1.545 5.718 1.00 0.00 C ATOM 253 O GLU A 677 10.339 2.102 4.635 1.00 0.00 O ATOM 254 CB GLU A 677 12.645 0.588 6.657 1.00 0.00 C ATOM 255 CG GLU A 677 13.582 1.513 5.880 1.00 0.00 C ATOM 256 CD GLU A 677 14.025 2.657 6.774 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.159 3.298 7.336 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.217 2.874 6.882 1.00 0.00 O ATOM 0 H GLU A 677 12.577 0.348 4.057 1.00 0.00 H new ATOM 0 HA GLU A 677 10.811 -0.504 6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.347 1.058 7.594 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.161 -0.337 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.450 0.956 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.075 1.903 4.998 1.00 0.00 H new ATOM 265 N ARG A 678 10.055 1.988 6.877 1.00 0.00 N ATOM 266 CA ARG A 678 9.211 3.179 6.958 1.00 0.00 C ATOM 267 C ARG A 678 9.908 4.394 6.349 1.00 0.00 C ATOM 268 O ARG A 678 9.416 4.990 5.388 1.00 0.00 O ATOM 269 CB ARG A 678 8.848 3.471 8.430 1.00 0.00 C ATOM 270 CG ARG A 678 7.598 4.359 8.485 1.00 0.00 C ATOM 271 CD ARG A 678 7.817 5.515 9.465 1.00 0.00 C ATOM 272 NE ARG A 678 7.053 5.313 10.706 1.00 0.00 N ATOM 273 CZ ARG A 678 7.413 5.906 11.838 1.00 0.00 C ATOM 274 NH1 ARG A 678 8.437 6.701 11.847 1.00 0.00 N ATOM 275 NH2 ARG A 678 6.746 5.700 12.934 1.00 0.00 N ATOM 0 H ARG A 678 10.228 1.536 7.775 1.00 0.00 H new ATOM 0 HA ARG A 678 8.301 2.985 6.389 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.667 2.537 8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.681 3.966 8.929 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.377 4.751 7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.736 3.768 8.794 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.878 5.601 9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.516 6.453 8.998 1.00 0.00 H new ATOM 0 HE ARG A 678 6.233 4.707 10.697 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.961 6.868 10.988 1.00 0.00 H new ATOM 0 HH12 ARG A 678 8.719 7.160 12.713 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.938 5.078 12.930 1.00 0.00 H new ATOM 0 HH22 ARG A 678 7.031 6.160 13.798 1.00 0.00 H new ATOM 289 N ALA A 679 11.056 4.742 6.911 1.00 0.00 N ATOM 290 CA ALA A 679 11.835 5.881 6.438 1.00 0.00 C ATOM 291 C ALA A 679 12.301 5.649 5.008 1.00 0.00 C ATOM 292 O ALA A 679 12.401 6.582 4.205 1.00 0.00 O ATOM 293 CB ALA A 679 13.047 6.071 7.349 1.00 0.00 C ATOM 0 H ALA A 679 11.473 4.249 7.701 1.00 0.00 H new ATOM 0 HA ALA A 679 11.211 6.774 6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.634 6.921 7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.710 6.256 8.369 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.663 5.172 7.328 1.00 0.00 H new ATOM 299 N GLY A 680 12.572 4.389 4.698 1.00 0.00 N ATOM 300 CA GLY A 680 13.017 4.023 3.360 1.00 0.00 C ATOM 301 C GLY A 680 11.877 4.193 2.375 1.00 0.00 C ATOM 302 O GLY A 680 12.045 4.781 1.305 1.00 0.00 O ATOM 0 H GLY A 680 12.493 3.608 5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.861 4.646 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.365 2.990 3.352 1.00 0.00 H new ATOM 306 N ALA A 681 10.710 3.683 2.755 1.00 0.00 N ATOM 307 CA ALA A 681 9.526 3.779 1.913 1.00 0.00 C ATOM 308 C ALA A 681 9.179 5.236 1.612 1.00 0.00 C ATOM 309 O ALA A 681 8.948 5.598 0.460 1.00 0.00 O ATOM 310 CB ALA A 681 8.345 3.105 2.615 1.00 0.00 C ATOM 0 H ALA A 681 10.560 3.199 3.641 1.00 0.00 H new ATOM 0 HA ALA A 681 9.735 3.276 0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.458 3.177 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.579 2.056 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.155 3.602 3.566 1.00 0.00 H new ATOM 316 N GLU A 682 9.128 6.072 2.646 1.00 0.00 N ATOM 317 CA GLU A 682 8.785 7.479 2.447 1.00 0.00 C ATOM 318 C GLU A 682 9.943 8.263 1.845 1.00 0.00 C ATOM 319 O GLU A 682 9.762 9.389 1.383 1.00 0.00 O ATOM 320 CB GLU A 682 8.346 8.116 3.768 1.00 0.00 C ATOM 321 CG GLU A 682 9.449 7.983 4.822 1.00 0.00 C ATOM 322 CD GLU A 682 8.869 8.134 6.229 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.680 7.904 6.392 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.621 8.477 7.124 1.00 0.00 O ATOM 0 H GLU A 682 9.316 5.808 3.613 1.00 0.00 H new ATOM 0 HA GLU A 682 7.956 7.516 1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.111 9.169 3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.435 7.636 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.936 7.013 4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.213 8.742 4.654 1.00 0.00 H new ATOM 331 N SER A 683 11.122 7.658 1.827 1.00 0.00 N ATOM 332 CA SER A 683 12.289 8.317 1.260 1.00 0.00 C ATOM 333 C SER A 683 12.002 8.736 -0.173 1.00 0.00 C ATOM 334 O SER A 683 12.340 9.842 -0.597 1.00 0.00 O ATOM 335 CB SER A 683 13.488 7.371 1.291 1.00 0.00 C ATOM 336 OG SER A 683 13.329 6.379 0.283 1.00 0.00 O ATOM 0 H SER A 683 11.295 6.722 2.194 1.00 0.00 H new ATOM 0 HA SER A 683 12.518 9.203 1.852 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.410 7.928 1.127 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.570 6.901 2.271 1.00 0.00 H new ATOM 0 HG SER A 683 13.047 5.536 0.695 1.00 0.00 H new ATOM 342 N ILE A 684 11.361 7.839 -0.906 1.00 0.00 N ATOM 343 CA ILE A 684 11.006 8.102 -2.295 1.00 0.00 C ATOM 344 C ILE A 684 9.689 8.872 -2.359 1.00 0.00 C ATOM 345 O ILE A 684 9.583 9.909 -3.020 1.00 0.00 O ATOM 346 CB ILE A 684 10.866 6.777 -3.061 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.853 5.737 -2.505 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.168 7.007 -4.545 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.088 4.617 -1.787 1.00 0.00 C ATOM 0 H ILE A 684 11.075 6.922 -0.564 1.00 0.00 H new ATOM 0 HA ILE A 684 11.794 8.700 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 684 9.847 6.409 -2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.449 5.319 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.547 6.215 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.068 6.066 -5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.466 7.735 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.185 7.383 -4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 684 11.795 3.885 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.512 5.040 -0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.412 4.129 -2.490 1.00 0.00 H new ATOM 361 N LEU A 685 8.688 8.345 -1.663 1.00 0.00 N ATOM 362 CA LEU A 685 7.363 8.955 -1.628 1.00 0.00 C ATOM 363 C LEU A 685 7.410 10.387 -1.095 1.00 0.00 C ATOM 364 O LEU A 685 6.808 11.295 -1.677 1.00 0.00 O ATOM 365 CB LEU A 685 6.446 8.094 -0.759 1.00 0.00 C ATOM 366 CG LEU A 685 5.726 7.060 -1.630 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.717 6.397 -2.590 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.113 5.988 -0.734 1.00 0.00 C ATOM 0 H LEU A 685 8.770 7.491 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 685 6.977 9.006 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.028 7.591 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.717 8.724 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 685 4.947 7.561 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.194 5.664 -3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.164 7.156 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.500 5.899 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.599 5.250 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.901 5.498 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.400 6.449 -0.050 1.00 0.00 H new ATOM 380 N ALA A 686 8.125 10.608 0.004 1.00 0.00 N ATOM 381 CA ALA A 686 8.218 11.954 0.556 1.00 0.00 C ATOM 382 C ALA A 686 8.884 12.874 -0.459 1.00 0.00 C ATOM 383 O ALA A 686 8.493 14.035 -0.613 1.00 0.00 O ATOM 384 CB ALA A 686 9.002 11.945 1.862 1.00 0.00 C ATOM 0 H ALA A 686 8.637 9.892 0.519 1.00 0.00 H new ATOM 0 HA ALA A 686 7.214 12.322 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.060 12.959 2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.499 11.302 2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.008 11.568 1.680 1.00 0.00 H new ATOM 390 N ASN A 687 9.862 12.331 -1.177 1.00 0.00 N ATOM 391 CA ASN A 687 10.556 13.088 -2.210 1.00 0.00 C ATOM 392 C ASN A 687 9.636 13.277 -3.420 1.00 0.00 C ATOM 393 O ASN A 687 9.609 14.345 -4.032 1.00 0.00 O ATOM 394 CB ASN A 687 11.830 12.342 -2.623 1.00 0.00 C ATOM 395 CG ASN A 687 12.668 13.200 -3.563 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.492 13.139 -4.781 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.571 13.998 -3.073 1.00 0.00 N ATOM 0 H ASN A 687 10.190 11.372 -1.062 1.00 0.00 H new ATOM 0 HA ASN A 687 10.829 14.069 -1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.412 12.086 -1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.567 11.405 -3.113 1.00 0.00 H new ATOM 0 HD21 ASN A 687 14.135 14.575 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.715 14.047 -2.064 1.00 0.00 H new ATOM 404 N ARG A 688 8.881 12.225 -3.752 1.00 0.00 N ATOM 405 CA ARG A 688 7.953 12.272 -4.887 1.00 0.00 C ATOM 406 C ARG A 688 6.779 13.221 -4.624 1.00 0.00 C ATOM 407 O ARG A 688 6.658 13.813 -3.546 1.00 0.00 O ATOM 408 CB ARG A 688 7.398 10.877 -5.159 1.00 0.00 C ATOM 409 CG ARG A 688 7.969 10.353 -6.475 1.00 0.00 C ATOM 410 CD ARG A 688 9.266 9.610 -6.188 1.00 0.00 C ATOM 411 NE ARG A 688 10.326 10.064 -7.082 1.00 0.00 N ATOM 412 CZ ARG A 688 11.143 11.042 -6.738 1.00 0.00 C ATOM 413 NH1 ARG A 688 10.959 11.686 -5.633 1.00 0.00 N ATOM 414 NH2 ARG A 688 12.116 11.373 -7.519 1.00 0.00 N ATOM 0 H ARG A 688 8.894 11.335 -3.254 1.00 0.00 H new ATOM 0 HA ARG A 688 8.511 12.639 -5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.659 10.204 -4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.310 10.910 -5.209 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.253 9.689 -6.959 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.152 11.179 -7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.563 9.772 -5.152 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.113 8.538 -6.312 1.00 0.00 H new ATOM 0 HE ARG A 688 10.438 9.616 -7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 688 10.180 11.439 -5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 688 11.593 12.441 -5.371 1.00 0.00 H new ATOM 0 HH21 ARG A 688 12.253 10.879 -8.401 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.748 12.129 -7.254 1.00 0.00 H new ATOM 428 N SER A 689 5.904 13.345 -5.617 1.00 0.00 N ATOM 429 CA SER A 689 4.731 14.207 -5.495 1.00 0.00 C ATOM 430 C SER A 689 3.596 13.485 -4.770 1.00 0.00 C ATOM 431 O SER A 689 3.621 12.259 -4.602 1.00 0.00 O ATOM 432 CB SER A 689 4.256 14.629 -6.888 1.00 0.00 C ATOM 433 OG SER A 689 4.574 13.595 -7.816 1.00 0.00 O ATOM 0 H SER A 689 5.983 12.862 -6.512 1.00 0.00 H new ATOM 0 HA SER A 689 5.010 15.087 -4.915 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.181 14.812 -6.881 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.736 15.562 -7.184 1.00 0.00 H new ATOM 0 HG SER A 689 4.272 13.855 -8.711 1.00 0.00 H new ATOM 439 N ASP A 690 2.596 14.252 -4.347 1.00 0.00 N ATOM 440 CA ASP A 690 1.450 13.684 -3.649 1.00 0.00 C ATOM 441 C ASP A 690 0.732 12.669 -4.529 1.00 0.00 C ATOM 442 O ASP A 690 0.511 12.900 -5.720 1.00 0.00 O ATOM 443 CB ASP A 690 0.475 14.793 -3.256 1.00 0.00 C ATOM 444 CG ASP A 690 0.695 15.213 -1.807 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.843 15.348 -1.405 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.290 15.391 -1.117 1.00 0.00 O ATOM 0 H ASP A 690 2.557 15.263 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 690 1.812 13.180 -2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.609 15.652 -3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.550 14.447 -3.388 1.00 0.00 H new ATOM 451 N GLY A 691 0.377 11.541 -3.935 1.00 0.00 N ATOM 452 CA GLY A 691 -0.308 10.483 -4.664 1.00 0.00 C ATOM 453 C GLY A 691 0.643 9.328 -4.921 1.00 0.00 C ATOM 454 O GLY A 691 0.230 8.229 -5.296 1.00 0.00 O ATOM 0 H GLY A 691 0.551 11.334 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.169 10.135 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.688 10.869 -5.610 1.00 0.00 H new ATOM 458 N THR A 692 1.925 9.583 -4.701 1.00 0.00 N ATOM 459 CA THR A 692 2.936 8.555 -4.889 1.00 0.00 C ATOM 460 C THR A 692 2.822 7.530 -3.771 1.00 0.00 C ATOM 461 O THR A 692 2.708 7.894 -2.603 1.00 0.00 O ATOM 462 CB THR A 692 4.335 9.177 -4.884 1.00 0.00 C ATOM 463 OG1 THR A 692 4.331 10.359 -5.673 1.00 0.00 O ATOM 464 CG2 THR A 692 5.333 8.188 -5.478 1.00 0.00 C ATOM 0 H THR A 692 2.287 10.486 -4.394 1.00 0.00 H new ATOM 0 HA THR A 692 2.777 8.068 -5.851 1.00 0.00 H new ATOM 0 HB THR A 692 4.619 9.418 -3.859 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.200 11.139 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.329 8.630 -5.475 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.339 7.275 -4.882 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.045 7.951 -6.502 1.00 0.00 H new ATOM 472 N PHE A 693 2.824 6.255 -4.120 1.00 0.00 N ATOM 473 CA PHE A 693 2.689 5.212 -3.112 1.00 0.00 C ATOM 474 C PHE A 693 3.562 4.008 -3.424 1.00 0.00 C ATOM 475 O PHE A 693 4.098 3.870 -4.524 1.00 0.00 O ATOM 476 CB PHE A 693 1.226 4.775 -3.020 1.00 0.00 C ATOM 477 CG PHE A 693 0.842 3.983 -4.250 1.00 0.00 C ATOM 478 CD1 PHE A 693 1.018 2.594 -4.275 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.296 4.638 -5.358 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.650 1.865 -5.410 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.073 3.908 -6.493 1.00 0.00 C ATOM 482 CZ PHE A 693 0.105 2.521 -6.519 1.00 0.00 C ATOM 0 H PHE A 693 2.916 5.918 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 693 3.019 5.624 -2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 693 1.075 4.170 -2.126 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.582 5.650 -2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.437 2.087 -3.419 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.159 5.709 -5.338 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.787 0.794 -5.431 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.495 4.415 -7.348 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.178 1.956 -7.395 1.00 0.00 H new ATOM 492 N LEU A 694 3.691 3.134 -2.441 1.00 0.00 N ATOM 493 CA LEU A 694 4.485 1.930 -2.606 1.00 0.00 C ATOM 494 C LEU A 694 4.192 0.939 -1.486 1.00 0.00 C ATOM 495 O LEU A 694 3.662 1.308 -0.430 1.00 0.00 O ATOM 496 CB LEU A 694 5.979 2.279 -2.628 1.00 0.00 C ATOM 497 CG LEU A 694 6.482 2.557 -1.208 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.914 1.248 -0.540 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.678 3.509 -1.272 1.00 0.00 C ATOM 0 H LEU A 694 3.258 3.235 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 694 4.218 1.467 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.545 1.457 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.146 3.153 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 694 5.679 3.009 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.270 1.455 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 694 6.065 0.566 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.715 0.790 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 694 8.038 3.709 -0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.475 3.052 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.373 4.445 -1.740 1.00 0.00 H new ATOM 511 N VAL A 695 4.540 -0.317 -1.725 1.00 0.00 N ATOM 512 CA VAL A 695 4.313 -1.359 -0.733 1.00 0.00 C ATOM 513 C VAL A 695 5.597 -2.131 -0.453 1.00 0.00 C ATOM 514 O VAL A 695 6.358 -2.441 -1.375 1.00 0.00 O ATOM 515 CB VAL A 695 3.240 -2.321 -1.228 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.877 -3.289 -0.104 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.995 -1.533 -1.637 1.00 0.00 C ATOM 0 H VAL A 695 4.977 -0.638 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 695 3.983 -0.884 0.191 1.00 0.00 H new ATOM 0 HB VAL A 695 3.616 -2.876 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.109 -3.980 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.763 -3.850 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.499 -2.728 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.228 -2.222 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.617 -0.979 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.252 -0.835 -2.434 1.00 0.00 H new ATOM 527 N ARG A 696 5.831 -2.440 0.821 1.00 0.00 N ATOM 528 CA ARG A 696 7.034 -3.177 1.204 1.00 0.00 C ATOM 529 C ARG A 696 6.699 -4.430 2.018 1.00 0.00 C ATOM 530 O ARG A 696 5.567 -4.614 2.468 1.00 0.00 O ATOM 531 CB ARG A 696 7.982 -2.266 1.990 1.00 0.00 C ATOM 532 CG ARG A 696 7.286 -1.690 3.222 1.00 0.00 C ATOM 533 CD ARG A 696 7.939 -0.351 3.565 1.00 0.00 C ATOM 534 NE ARG A 696 7.482 0.137 4.863 1.00 0.00 N ATOM 535 CZ ARG A 696 7.886 -0.400 6.009 1.00 0.00 C ATOM 536 NH1 ARG A 696 8.746 -1.369 6.036 1.00 0.00 N ATOM 537 NH2 ARG A 696 7.446 0.082 7.119 1.00 0.00 N ATOM 0 H ARG A 696 5.214 -2.196 1.596 1.00 0.00 H new ATOM 0 HA ARG A 696 7.528 -3.505 0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.864 -2.829 2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.328 -1.454 1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.222 -1.554 3.027 1.00 0.00 H new ATOM 0 HG3 ARG A 696 7.371 -2.379 4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 696 9.023 -0.463 3.576 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.702 0.381 2.793 1.00 0.00 H new ATOM 0 HE ARG A 696 6.828 0.919 4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 696 9.128 -1.736 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 696 9.041 -1.765 6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 696 6.795 0.867 7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 696 7.748 -0.321 8.006 1.00 0.00 H new ATOM 551 N GLN A 697 7.706 -5.287 2.181 1.00 0.00 N ATOM 552 CA GLN A 697 7.563 -6.541 2.915 1.00 0.00 C ATOM 553 C GLN A 697 8.559 -6.609 4.074 1.00 0.00 C ATOM 554 O GLN A 697 9.699 -6.149 3.955 1.00 0.00 O ATOM 555 CB GLN A 697 7.818 -7.710 1.959 1.00 0.00 C ATOM 556 CG GLN A 697 7.751 -9.050 2.710 1.00 0.00 C ATOM 557 CD GLN A 697 6.430 -9.185 3.463 1.00 0.00 C ATOM 558 OE1 GLN A 697 6.216 -8.512 4.466 1.00 0.00 O ATOM 559 NE2 GLN A 697 5.534 -10.027 3.041 1.00 0.00 N ATOM 0 H GLN A 697 8.642 -5.131 1.808 1.00 0.00 H new ATOM 0 HA GLN A 697 6.553 -6.597 3.322 1.00 0.00 H new ATOM 0 HB2 GLN A 697 7.079 -7.699 1.158 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.796 -7.598 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.858 -9.873 2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.583 -9.121 3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.713 -10.586 2.207 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.652 -10.128 3.544 1.00 0.00 H new ATOM 568 N ARG A 698 8.116 -7.197 5.187 1.00 0.00 N ATOM 569 CA ARG A 698 8.957 -7.341 6.380 1.00 0.00 C ATOM 570 C ARG A 698 8.098 -7.716 7.599 1.00 0.00 C ATOM 571 O ARG A 698 7.220 -6.955 8.012 1.00 0.00 O ATOM 572 CB ARG A 698 9.701 -6.027 6.652 1.00 0.00 C ATOM 573 CG ARG A 698 11.221 -6.210 6.465 1.00 0.00 C ATOM 574 CD ARG A 698 11.868 -6.905 7.680 1.00 0.00 C ATOM 575 NE ARG A 698 10.959 -6.950 8.830 1.00 0.00 N ATOM 576 CZ ARG A 698 10.561 -5.857 9.454 1.00 0.00 C ATOM 577 NH1 ARG A 698 10.930 -4.688 9.049 1.00 0.00 N ATOM 578 NH2 ARG A 698 9.765 -5.958 10.458 1.00 0.00 N ATOM 0 H ARG A 698 7.177 -7.583 5.288 1.00 0.00 H new ATOM 0 HA ARG A 698 9.681 -8.136 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 698 9.338 -5.252 5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 698 9.493 -5.689 7.667 1.00 0.00 H new ATOM 0 HG2 ARG A 698 11.408 -6.799 5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 698 11.688 -5.237 6.311 1.00 0.00 H new ATOM 0 HD2 ARG A 698 12.158 -7.919 7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 698 12.780 -6.376 7.958 1.00 0.00 H new ATOM 0 HE ARG A 698 10.623 -7.855 9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 698 11.538 -4.599 8.235 1.00 0.00 H new ATOM 0 HH12 ARG A 698 10.613 -3.854 9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 698 9.447 -6.877 10.766 1.00 0.00 H new ATOM 0 HH22 ARG A 698 9.452 -5.119 10.947 1.00 0.00 H new ATOM 592 N VAL A 699 8.351 -8.902 8.160 1.00 0.00 N ATOM 593 CA VAL A 699 7.587 -9.374 9.318 1.00 0.00 C ATOM 594 C VAL A 699 7.998 -8.638 10.597 1.00 0.00 C ATOM 595 O VAL A 699 9.122 -8.137 10.710 1.00 0.00 O ATOM 596 CB VAL A 699 7.793 -10.883 9.501 1.00 0.00 C ATOM 597 CG1 VAL A 699 9.171 -11.151 10.117 1.00 0.00 C ATOM 598 CG2 VAL A 699 6.693 -11.452 10.417 1.00 0.00 C ATOM 0 H VAL A 699 9.071 -9.547 7.835 1.00 0.00 H new ATOM 0 HA VAL A 699 6.533 -9.167 9.131 1.00 0.00 H new ATOM 0 HB VAL A 699 7.737 -11.371 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 699 9.310 -12.225 10.244 1.00 0.00 H new ATOM 0 HG12 VAL A 699 9.946 -10.760 9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 699 9.238 -10.659 11.087 1.00 0.00 H new ATOM 0 HG21 VAL A 699 6.844 -12.524 10.544 1.00 0.00 H new ATOM 0 HG22 VAL A 699 6.739 -10.961 11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 699 5.716 -11.274 9.967 1.00 0.00 H new ATOM 608 N LYS A 700 7.075 -8.584 11.555 1.00 0.00 N ATOM 609 CA LYS A 700 7.335 -7.921 12.835 1.00 0.00 C ATOM 610 C LYS A 700 6.293 -8.341 13.878 1.00 0.00 C ATOM 611 O LYS A 700 6.462 -9.352 14.560 1.00 0.00 O ATOM 612 CB LYS A 700 7.319 -6.397 12.653 1.00 0.00 C ATOM 613 CG LYS A 700 7.796 -5.715 13.942 1.00 0.00 C ATOM 614 CD LYS A 700 8.104 -4.234 13.666 1.00 0.00 C ATOM 615 CE LYS A 700 6.813 -3.488 13.316 1.00 0.00 C ATOM 616 NZ LYS A 700 5.887 -3.536 14.485 1.00 0.00 N ATOM 0 H LYS A 700 6.143 -8.989 11.472 1.00 0.00 H new ATOM 0 HA LYS A 700 8.320 -8.223 13.189 1.00 0.00 H new ATOM 0 HB2 LYS A 700 7.964 -6.114 11.821 1.00 0.00 H new ATOM 0 HB3 LYS A 700 6.312 -6.062 12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 700 7.030 -5.799 14.713 1.00 0.00 H new ATOM 0 HG3 LYS A 700 8.686 -6.216 14.321 1.00 0.00 H new ATOM 0 HD2 LYS A 700 8.570 -3.781 14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 700 8.817 -4.149 12.846 1.00 0.00 H new ATOM 0 HE2 LYS A 700 7.036 -2.453 13.055 1.00 0.00 H new ATOM 0 HE3 LYS A 700 6.341 -3.942 12.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 5.024 -4.055 14.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 6.354 -4.019 15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 5.636 -2.568 14.769 1.00 0.00 H new ATOM 630 N ASP A 701 5.217 -7.566 13.990 1.00 0.00 N ATOM 631 CA ASP A 701 4.159 -7.875 14.943 1.00 0.00 C ATOM 632 C ASP A 701 3.100 -8.765 14.283 1.00 0.00 C ATOM 633 O ASP A 701 3.315 -9.964 14.102 1.00 0.00 O ATOM 634 CB ASP A 701 3.523 -6.576 15.459 1.00 0.00 C ATOM 635 CG ASP A 701 3.205 -5.636 14.300 1.00 0.00 C ATOM 636 OD1 ASP A 701 4.073 -4.856 13.940 1.00 0.00 O ATOM 637 OD2 ASP A 701 2.095 -5.712 13.789 1.00 0.00 O ATOM 0 H ASP A 701 5.057 -6.725 13.436 1.00 0.00 H new ATOM 0 HA ASP A 701 4.587 -8.414 15.788 1.00 0.00 H new ATOM 0 HB2 ASP A 701 2.610 -6.805 16.009 1.00 0.00 H new ATOM 0 HB3 ASP A 701 4.201 -6.085 16.157 1.00 0.00 H new ATOM 642 N ALA A 702 1.968 -8.168 13.923 1.00 0.00 N ATOM 643 CA ALA A 702 0.887 -8.904 13.277 1.00 0.00 C ATOM 644 C ALA A 702 0.524 -8.243 11.947 1.00 0.00 C ATOM 645 O ALA A 702 -0.311 -7.331 11.897 1.00 0.00 O ATOM 646 CB ALA A 702 -0.339 -8.952 14.198 1.00 0.00 C ATOM 0 H ALA A 702 1.776 -7.177 14.068 1.00 0.00 H new ATOM 0 HA ALA A 702 1.220 -9.924 13.082 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -1.141 -9.503 13.708 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -0.074 -9.450 15.131 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -0.674 -7.937 14.411 1.00 0.00 H new ATOM 652 N ALA A 703 1.174 -8.701 10.879 1.00 0.00 N ATOM 653 CA ALA A 703 0.939 -8.159 9.544 1.00 0.00 C ATOM 654 C ALA A 703 1.945 -8.730 8.549 1.00 0.00 C ATOM 655 O ALA A 703 2.918 -9.378 8.936 1.00 0.00 O ATOM 656 CB ALA A 703 1.064 -6.635 9.565 1.00 0.00 C ATOM 0 H ALA A 703 1.868 -9.447 10.913 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.068 -8.439 9.236 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.887 -6.242 8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 703 0.329 -6.219 10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 703 2.066 -6.357 9.892 1.00 0.00 H new ATOM 662 N GLU A 704 1.700 -8.477 7.268 1.00 0.00 N ATOM 663 CA GLU A 704 2.589 -8.962 6.214 1.00 0.00 C ATOM 664 C GLU A 704 3.307 -7.787 5.538 1.00 0.00 C ATOM 665 O GLU A 704 4.305 -7.285 6.052 1.00 0.00 O ATOM 666 CB GLU A 704 1.777 -9.770 5.188 1.00 0.00 C ATOM 667 CG GLU A 704 2.205 -11.243 5.225 1.00 0.00 C ATOM 668 CD GLU A 704 2.443 -11.749 3.809 1.00 0.00 C ATOM 669 OE1 GLU A 704 3.560 -11.629 3.339 1.00 0.00 O ATOM 670 OE2 GLU A 704 1.504 -12.241 3.210 1.00 0.00 O ATOM 0 H GLU A 704 0.898 -7.942 6.934 1.00 0.00 H new ATOM 0 HA GLU A 704 3.347 -9.611 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.712 -9.686 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 704 1.930 -9.363 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 704 3.114 -11.352 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 704 1.435 -11.843 5.710 1.00 0.00 H new ATOM 677 N PHE A 705 2.793 -7.350 4.391 1.00 0.00 N ATOM 678 CA PHE A 705 3.395 -6.236 3.665 1.00 0.00 C ATOM 679 C PHE A 705 2.979 -4.907 4.281 1.00 0.00 C ATOM 680 O PHE A 705 2.074 -4.851 5.114 1.00 0.00 O ATOM 681 CB PHE A 705 2.955 -6.257 2.197 1.00 0.00 C ATOM 682 CG PHE A 705 3.431 -7.524 1.526 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.673 -8.697 1.618 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.627 -7.522 0.803 1.00 0.00 C ATOM 685 CE1 PHE A 705 3.113 -9.866 0.989 1.00 0.00 C ATOM 686 CE2 PHE A 705 5.068 -8.694 0.174 1.00 0.00 C ATOM 687 CZ PHE A 705 4.309 -9.865 0.267 1.00 0.00 C ATOM 0 H PHE A 705 1.966 -7.748 3.947 1.00 0.00 H new ATOM 0 HA PHE A 705 4.478 -6.343 3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.869 -6.190 2.135 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.358 -5.388 1.677 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.748 -8.699 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.212 -6.617 0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.528 -10.771 1.061 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.994 -8.693 -0.382 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.647 -10.768 -0.219 1.00 0.00 H new ATOM 697 N ALA A 706 3.631 -3.837 3.855 1.00 0.00 N ATOM 698 CA ALA A 706 3.301 -2.511 4.362 1.00 0.00 C ATOM 699 C ALA A 706 3.091 -1.544 3.202 1.00 0.00 C ATOM 700 O ALA A 706 3.945 -1.426 2.320 1.00 0.00 O ATOM 701 CB ALA A 706 4.412 -1.999 5.280 1.00 0.00 C ATOM 0 H ALA A 706 4.384 -3.857 3.167 1.00 0.00 H new ATOM 0 HA ALA A 706 2.378 -2.578 4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 706 4.150 -1.008 5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.531 -2.681 6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.347 -1.943 4.723 1.00 0.00 H new ATOM 707 N ILE A 707 1.949 -0.860 3.209 1.00 0.00 N ATOM 708 CA ILE A 707 1.629 0.095 2.147 1.00 0.00 C ATOM 709 C ILE A 707 2.034 1.504 2.552 1.00 0.00 C ATOM 710 O ILE A 707 1.772 1.926 3.675 1.00 0.00 O ATOM 711 CB ILE A 707 0.125 0.075 1.851 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.380 -1.372 1.838 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.142 0.725 0.484 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.719 -1.814 3.263 1.00 0.00 C ATOM 0 H ILE A 707 1.234 -0.947 3.931 1.00 0.00 H new ATOM 0 HA ILE A 707 2.183 -0.196 1.255 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.400 0.634 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.262 -1.454 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.380 -2.029 1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.212 0.709 0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.210 1.756 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.386 0.171 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.078 -2.843 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 707 0.173 -1.749 3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.494 -1.165 3.670 1.00 0.00 H new ATOM 726 N SER A 708 2.671 2.225 1.632 1.00 0.00 N ATOM 727 CA SER A 708 3.103 3.595 1.908 1.00 0.00 C ATOM 728 C SER A 708 2.643 4.533 0.786 1.00 0.00 C ATOM 729 O SER A 708 2.960 4.302 -0.380 1.00 0.00 O ATOM 730 CB SER A 708 4.630 3.641 2.034 1.00 0.00 C ATOM 731 OG SER A 708 5.040 2.870 3.165 1.00 0.00 O ATOM 0 H SER A 708 2.898 1.888 0.696 1.00 0.00 H new ATOM 0 HA SER A 708 2.655 3.925 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 708 5.092 3.250 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.965 4.672 2.143 1.00 0.00 H new ATOM 0 HG SER A 708 5.225 3.468 3.919 1.00 0.00 H new ATOM 737 N ILE A 709 1.889 5.581 1.138 1.00 0.00 N ATOM 738 CA ILE A 709 1.393 6.539 0.135 1.00 0.00 C ATOM 739 C ILE A 709 1.794 7.962 0.490 1.00 0.00 C ATOM 740 O ILE A 709 1.711 8.364 1.650 1.00 0.00 O ATOM 741 CB ILE A 709 -0.142 6.511 0.045 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.668 5.100 0.281 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.604 7.004 -1.332 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.096 4.986 1.738 1.00 0.00 C ATOM 0 H ILE A 709 1.610 5.789 2.097 1.00 0.00 H new ATOM 0 HA ILE A 709 1.835 6.242 -0.816 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.538 7.171 0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.510 4.894 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 709 0.103 4.364 0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.693 6.979 -1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.257 8.026 -1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.191 6.359 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.476 3.982 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.240 5.178 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.879 5.716 1.945 1.00 0.00 H new ATOM 756 N LYS A 710 2.183 8.726 -0.523 1.00 0.00 N ATOM 757 CA LYS A 710 2.543 10.123 -0.328 1.00 0.00 C ATOM 758 C LYS A 710 1.296 10.979 -0.537 1.00 0.00 C ATOM 759 O LYS A 710 0.875 11.214 -1.671 1.00 0.00 O ATOM 760 CB LYS A 710 3.634 10.530 -1.327 1.00 0.00 C ATOM 761 CG LYS A 710 3.799 12.055 -1.345 1.00 0.00 C ATOM 762 CD LYS A 710 4.534 12.536 -0.090 1.00 0.00 C ATOM 763 CE LYS A 710 5.263 13.840 -0.411 1.00 0.00 C ATOM 764 NZ LYS A 710 6.402 13.540 -1.329 1.00 0.00 N ATOM 0 H LYS A 710 2.257 8.401 -1.487 1.00 0.00 H new ATOM 0 HA LYS A 710 2.929 10.269 0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.579 10.059 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.375 10.174 -2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.353 12.355 -2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.820 12.531 -1.404 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.827 12.691 0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.244 11.780 0.244 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.580 14.550 -0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.629 14.304 0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.263 14.004 -0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.554 12.512 -1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.183 13.895 -2.282 1.00 0.00 H new ATOM 778 N TYR A 711 0.700 11.423 0.558 1.00 0.00 N ATOM 779 CA TYR A 711 -0.511 12.234 0.483 1.00 0.00 C ATOM 780 C TYR A 711 -0.481 13.319 1.547 1.00 0.00 C ATOM 781 O TYR A 711 -0.519 13.018 2.739 1.00 0.00 O ATOM 782 CB TYR A 711 -1.730 11.333 0.687 1.00 0.00 C ATOM 783 CG TYR A 711 -3.004 12.126 0.519 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.245 12.831 -0.666 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.954 12.137 1.545 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.441 13.544 -0.824 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.146 12.851 1.390 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.391 13.552 0.203 1.00 0.00 C ATOM 789 OH TYR A 711 -6.570 14.246 0.039 1.00 0.00 O ATOM 0 H TYR A 711 1.030 11.239 1.505 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.569 12.711 -0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.708 10.512 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.699 10.888 1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.510 12.825 -1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.767 11.593 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.629 14.087 -1.738 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.877 12.862 2.185 1.00 0.00 H new ATOM 0 HH TYR A 711 -7.067 13.872 -0.719 1.00 0.00 H new ATOM 799 N ASN A 712 -0.395 14.571 1.098 1.00 0.00 N ATOM 800 CA ASN A 712 -0.330 15.721 1.995 1.00 0.00 C ATOM 801 C ASN A 712 1.116 15.948 2.425 1.00 0.00 C ATOM 802 O ASN A 712 1.418 16.020 3.614 1.00 0.00 O ATOM 803 CB ASN A 712 -1.223 15.502 3.224 1.00 0.00 C ATOM 804 CG ASN A 712 -1.354 16.796 4.017 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.868 17.791 3.511 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.908 16.841 5.236 1.00 0.00 N ATOM 0 H ASN A 712 -0.369 14.814 0.108 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.693 16.603 1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.209 15.158 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.800 14.721 3.856 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.984 17.703 5.775 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.482 16.014 5.654 1.00 0.00 H new ATOM 813 N VAL A 713 2.011 16.042 1.438 1.00 0.00 N ATOM 814 CA VAL A 713 3.442 16.244 1.703 1.00 0.00 C ATOM 815 C VAL A 713 3.925 15.326 2.827 1.00 0.00 C ATOM 816 O VAL A 713 4.786 15.691 3.629 1.00 0.00 O ATOM 817 CB VAL A 713 3.726 17.717 2.045 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.149 18.614 0.946 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.083 18.098 3.384 1.00 0.00 C ATOM 0 H VAL A 713 1.772 15.982 0.448 1.00 0.00 H new ATOM 0 HA VAL A 713 3.994 15.988 0.798 1.00 0.00 H new ATOM 0 HB VAL A 713 4.805 17.853 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.349 19.658 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.614 18.366 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.073 18.458 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.297 19.144 3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.004 17.953 3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.490 17.469 4.175 1.00 0.00 H new ATOM 829 N GLU A 714 3.365 14.122 2.859 1.00 0.00 N ATOM 830 CA GLU A 714 3.725 13.131 3.865 1.00 0.00 C ATOM 831 C GLU A 714 3.449 11.728 3.330 1.00 0.00 C ATOM 832 O GLU A 714 2.643 11.553 2.412 1.00 0.00 O ATOM 833 CB GLU A 714 2.912 13.363 5.147 1.00 0.00 C ATOM 834 CG GLU A 714 1.421 13.148 4.858 1.00 0.00 C ATOM 835 CD GLU A 714 0.571 13.634 6.027 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.198 14.794 6.025 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.283 12.829 6.900 1.00 0.00 O ATOM 0 H GLU A 714 2.656 13.808 2.196 1.00 0.00 H new ATOM 0 HA GLU A 714 4.786 13.228 4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.243 12.679 5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.079 14.375 5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.140 13.683 3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.229 12.090 4.677 1.00 0.00 H new ATOM 844 N VAL A 715 4.121 10.734 3.896 1.00 0.00 N ATOM 845 CA VAL A 715 3.934 9.354 3.454 1.00 0.00 C ATOM 846 C VAL A 715 3.249 8.524 4.538 1.00 0.00 C ATOM 847 O VAL A 715 3.780 8.367 5.637 1.00 0.00 O ATOM 848 CB VAL A 715 5.285 8.739 3.104 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.069 7.433 2.336 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.073 9.721 2.233 1.00 0.00 C ATOM 0 H VAL A 715 4.794 10.852 4.654 1.00 0.00 H new ATOM 0 HA VAL A 715 3.296 9.356 2.570 1.00 0.00 H new ATOM 0 HB VAL A 715 5.842 8.531 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.035 6.994 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.503 6.737 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.515 7.637 1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.040 9.287 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.516 9.925 1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.225 10.651 2.780 1.00 0.00 H new ATOM 860 N LYS A 716 2.069 7.996 4.222 1.00 0.00 N ATOM 861 CA LYS A 716 1.316 7.184 5.186 1.00 0.00 C ATOM 862 C LYS A 716 1.633 5.697 5.018 1.00 0.00 C ATOM 863 O LYS A 716 1.403 5.128 3.951 1.00 0.00 O ATOM 864 CB LYS A 716 -0.189 7.417 4.990 1.00 0.00 C ATOM 865 CG LYS A 716 -0.446 8.875 4.584 1.00 0.00 C ATOM 866 CD LYS A 716 -1.575 9.452 5.436 1.00 0.00 C ATOM 867 CE LYS A 716 -1.600 10.977 5.302 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.641 11.585 6.661 1.00 0.00 N ATOM 0 H LYS A 716 1.614 8.112 3.317 1.00 0.00 H new ATOM 0 HA LYS A 716 1.609 7.485 6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.573 6.744 4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.724 7.188 5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.461 9.465 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.710 8.928 3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.531 9.035 5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.434 9.172 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.718 11.322 4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.470 11.289 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.041 12.543 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.234 11.001 7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.677 11.636 7.048 1.00 0.00 H new ATOM 882 N HIS A 717 2.157 5.075 6.078 1.00 0.00 N ATOM 883 CA HIS A 717 2.502 3.656 6.034 1.00 0.00 C ATOM 884 C HIS A 717 1.548 2.818 6.881 1.00 0.00 C ATOM 885 O HIS A 717 1.204 3.185 8.008 1.00 0.00 O ATOM 886 CB HIS A 717 3.923 3.432 6.552 1.00 0.00 C ATOM 887 CG HIS A 717 4.845 4.488 6.021 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.457 4.384 4.782 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.315 5.647 6.579 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.265 5.453 4.643 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.217 6.252 5.714 1.00 0.00 N ATOM 0 H HIS A 717 2.350 5.530 6.970 1.00 0.00 H new ATOM 0 HA HIS A 717 2.425 3.345 4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.927 3.451 7.642 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.276 2.446 6.249 1.00 0.00 H new ATOM 0 HD2 HIS A 717 5.027 6.032 7.546 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.877 5.642 3.773 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.732 7.120 5.863 1.00 0.00 H new ATOM 900 N ILE A 718 1.148 1.679 6.331 1.00 0.00 N ATOM 901 CA ILE A 718 0.253 0.759 7.033 1.00 0.00 C ATOM 902 C ILE A 718 0.674 -0.684 6.781 1.00 0.00 C ATOM 903 O ILE A 718 1.068 -1.044 5.668 1.00 0.00 O ATOM 904 CB ILE A 718 -1.189 0.943 6.563 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.624 2.391 6.770 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.122 0.030 7.364 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.415 2.845 5.553 1.00 0.00 C ATOM 0 H ILE A 718 1.427 1.367 5.401 1.00 0.00 H new ATOM 0 HA ILE A 718 0.315 0.980 8.099 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.243 0.689 5.505 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.234 2.477 7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.753 3.030 6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.148 0.168 7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -1.828 -1.009 7.218 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.056 0.281 8.423 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.731 3.879 5.690 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.789 2.772 4.664 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.293 2.210 5.432 1.00 0.00 H new ATOM 919 N LYS A 719 0.578 -1.504 7.820 1.00 0.00 N ATOM 920 CA LYS A 719 0.937 -2.912 7.713 1.00 0.00 C ATOM 921 C LYS A 719 -0.252 -3.728 7.193 1.00 0.00 C ATOM 922 O LYS A 719 -1.372 -3.605 7.691 1.00 0.00 O ATOM 923 CB LYS A 719 1.398 -3.428 9.084 1.00 0.00 C ATOM 924 CG LYS A 719 0.298 -3.220 10.137 1.00 0.00 C ATOM 925 CD LYS A 719 0.824 -3.645 11.518 1.00 0.00 C ATOM 926 CE LYS A 719 -0.348 -4.034 12.429 1.00 0.00 C ATOM 927 NZ LYS A 719 -0.078 -5.370 13.045 1.00 0.00 N ATOM 0 H LYS A 719 0.255 -1.219 8.745 1.00 0.00 H new ATOM 0 HA LYS A 719 1.756 -3.023 7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.648 -4.487 9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.305 -2.906 9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 719 -0.007 -2.174 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.585 -3.804 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 719 1.508 -4.487 11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 719 1.390 -2.829 11.968 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -0.482 -3.283 13.208 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.274 -4.067 11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -0.681 -5.494 13.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -0.286 -6.119 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 0.922 -5.427 13.326 1.00 0.00 H new ATOM 941 N ILE A 720 -0.004 -4.548 6.170 1.00 0.00 N ATOM 942 CA ILE A 720 -1.065 -5.363 5.571 1.00 0.00 C ATOM 943 C ILE A 720 -1.247 -6.687 6.325 1.00 0.00 C ATOM 944 O ILE A 720 -0.294 -7.236 6.885 1.00 0.00 O ATOM 945 CB ILE A 720 -0.740 -5.633 4.086 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.808 -4.978 3.207 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.713 -7.140 3.791 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.212 -4.670 1.829 1.00 0.00 C ATOM 0 H ILE A 720 0.914 -4.666 5.741 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.002 -4.810 5.642 1.00 0.00 H new ATOM 0 HB ILE A 720 0.243 -5.215 3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.667 -5.641 3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.167 -4.061 3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.482 -7.301 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.049 -7.618 4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.687 -7.573 4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.971 -4.203 1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.366 -3.991 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.875 -5.596 1.363 1.00 0.00 H new ATOM 960 N MET A 721 -2.477 -7.196 6.316 1.00 0.00 N ATOM 961 CA MET A 721 -2.792 -8.461 6.982 1.00 0.00 C ATOM 962 C MET A 721 -3.059 -9.550 5.947 1.00 0.00 C ATOM 963 O MET A 721 -3.249 -9.255 4.772 1.00 0.00 O ATOM 964 CB MET A 721 -4.025 -8.284 7.870 1.00 0.00 C ATOM 965 CG MET A 721 -3.972 -9.266 9.052 1.00 0.00 C ATOM 966 SD MET A 721 -2.381 -9.117 9.913 1.00 0.00 S ATOM 967 CE MET A 721 -2.824 -10.052 11.406 1.00 0.00 C ATOM 0 H MET A 721 -3.272 -6.753 5.856 1.00 0.00 H new ATOM 0 HA MET A 721 -1.941 -8.757 7.596 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.072 -7.260 8.240 1.00 0.00 H new ATOM 0 HB3 MET A 721 -4.930 -8.454 7.287 1.00 0.00 H new ATOM 0 HG2 MET A 721 -4.789 -9.060 9.743 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.107 -10.287 8.694 1.00 0.00 H new ATOM 0 HE1 MET A 721 -1.946 -10.580 11.778 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.186 -9.365 12.171 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.606 -10.772 11.166 1.00 0.00 H new ATOM 977 N THR A 722 -3.072 -10.805 6.385 1.00 0.00 N ATOM 978 CA THR A 722 -3.315 -11.922 5.467 1.00 0.00 C ATOM 979 C THR A 722 -4.536 -12.729 5.906 1.00 0.00 C ATOM 980 O THR A 722 -4.467 -13.956 6.059 1.00 0.00 O ATOM 981 CB THR A 722 -2.085 -12.834 5.406 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.469 -14.096 4.886 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.504 -13.026 6.809 1.00 0.00 C ATOM 0 H THR A 722 -2.920 -11.076 7.356 1.00 0.00 H new ATOM 0 HA THR A 722 -3.507 -11.512 4.476 1.00 0.00 H new ATOM 0 HB THR A 722 -1.331 -12.377 4.765 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.010 -14.573 5.550 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.630 -13.676 6.755 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.212 -12.058 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.255 -13.481 7.455 1.00 0.00 H new ATOM 991 N ALA A 723 -5.652 -12.036 6.096 1.00 0.00 N ATOM 992 CA ALA A 723 -6.894 -12.687 6.514 1.00 0.00 C ATOM 993 C ALA A 723 -7.275 -13.798 5.540 1.00 0.00 C ATOM 994 O ALA A 723 -7.493 -13.548 4.355 1.00 0.00 O ATOM 995 CB ALA A 723 -8.020 -11.651 6.588 1.00 0.00 C ATOM 0 H ALA A 723 -5.726 -11.027 5.969 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.741 -13.129 7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.944 -12.139 6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.756 -10.878 7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.162 -11.198 5.607 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.355 -15.023 6.047 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.712 -16.172 5.217 1.00 0.00 C ATOM 1003 C GLU A 724 -6.964 -16.130 3.882 1.00 0.00 C ATOM 1004 O GLU A 724 -7.419 -16.685 2.881 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.227 -16.185 4.973 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.965 -15.721 6.239 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.334 -16.342 7.485 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.581 -17.511 7.729 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.608 -15.638 8.173 1.00 0.00 O ATOM 0 H GLU A 724 -7.178 -15.248 7.026 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.424 -17.083 5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.475 -15.531 4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.552 -17.189 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.930 -14.634 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.016 -16.002 6.178 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.811 -15.462 3.879 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.999 -15.347 2.667 1.00 0.00 C ATOM 1018 C GLY A 725 -5.274 -14.042 1.919 1.00 0.00 C ATOM 1019 O GLY A 725 -4.615 -13.746 0.924 1.00 0.00 O ATOM 0 H GLY A 725 -5.419 -14.995 4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.943 -15.398 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.205 -16.192 2.010 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.239 -13.261 2.397 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.573 -11.990 1.749 1.00 0.00 C ATOM 1025 C LEU A 726 -5.763 -10.849 2.354 1.00 0.00 C ATOM 1026 O LEU A 726 -5.542 -10.812 3.565 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.063 -11.676 1.914 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.913 -12.913 1.624 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.350 -12.647 2.076 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.898 -13.204 0.120 1.00 0.00 C ATOM 0 H LEU A 726 -6.799 -13.480 3.221 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.334 -12.086 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.256 -11.326 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.346 -10.868 1.239 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.509 -13.771 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.964 -13.525 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.362 -12.436 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.750 -11.791 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.504 -14.086 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.306 -12.349 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.873 -13.384 -0.206 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.334 -9.911 1.512 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.561 -8.771 1.988 1.00 0.00 C ATOM 1044 C TYR A 727 -5.475 -7.581 2.249 1.00 0.00 C ATOM 1045 O TYR A 727 -6.426 -7.341 1.502 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.490 -8.395 0.963 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.356 -9.403 0.985 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.434 -10.565 1.773 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.222 -9.169 0.206 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.373 -11.480 1.774 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.165 -10.083 0.208 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.240 -11.240 0.992 1.00 0.00 C ATOM 1053 OH TYR A 727 0.804 -12.139 0.996 1.00 0.00 O ATOM 0 H TYR A 727 -5.507 -9.919 0.507 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.074 -9.048 2.923 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.930 -8.355 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.104 -7.399 1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.310 -10.752 2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.161 -8.278 -0.401 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.431 -12.372 2.380 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.711 -9.896 -0.396 1.00 0.00 H new ATOM 0 HH TYR A 727 1.283 -12.080 1.849 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.183 -6.854 3.321 1.00 0.00 N ATOM 1064 CA ARG A 728 -5.985 -5.694 3.699 1.00 0.00 C ATOM 1065 C ARG A 728 -5.124 -4.644 4.388 1.00 0.00 C ATOM 1066 O ARG A 728 -4.237 -4.969 5.177 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.112 -6.121 4.648 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.723 -7.423 5.359 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.824 -7.826 6.342 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.323 -7.743 7.717 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.924 -8.359 8.719 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.984 -9.067 8.513 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.450 -8.239 9.913 1.00 0.00 N ATOM 0 H ARG A 728 -4.398 -7.046 3.944 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.410 -5.266 2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.300 -5.337 5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.037 -6.263 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.569 -8.216 4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.780 -7.291 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.688 -7.173 6.221 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.159 -8.841 6.129 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.485 -7.193 7.906 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.364 -9.154 7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.441 -9.539 9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.618 -7.672 10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.907 -8.711 10.693 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.406 -3.384 4.081 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.669 -2.268 4.667 1.00 0.00 C ATOM 1089 C ILE A 729 -5.338 -1.790 5.946 1.00 0.00 C ATOM 1090 O ILE A 729 -4.674 -1.393 6.896 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.628 -1.102 3.678 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.299 -1.635 2.281 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.568 -0.093 4.125 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.061 -0.473 1.320 1.00 0.00 C ATOM 0 H ILE A 729 -6.140 -3.108 3.429 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.660 -2.611 4.894 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.598 -0.605 3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.413 -2.269 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.118 -2.256 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.538 0.739 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.817 0.281 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.593 -0.579 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.828 -0.862 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -4.958 0.144 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.227 0.130 1.678 1.00 0.00 H new ATOM 1106 N THR A 730 -6.663 -1.818 5.948 1.00 0.00 N ATOM 1107 CA THR A 730 -7.433 -1.362 7.105 1.00 0.00 C ATOM 1108 C THR A 730 -8.100 -2.538 7.800 1.00 0.00 C ATOM 1109 O THR A 730 -8.783 -2.380 8.809 1.00 0.00 O ATOM 1110 CB THR A 730 -8.473 -0.339 6.636 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.258 0.110 7.728 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.382 -0.953 5.565 1.00 0.00 C ATOM 0 H THR A 730 -7.229 -2.150 5.167 1.00 0.00 H new ATOM 0 HA THR A 730 -6.766 -0.891 7.827 1.00 0.00 H new ATOM 0 HB THR A 730 -7.943 0.512 6.208 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.329 1.087 7.700 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.115 -0.214 5.242 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.780 -1.263 4.711 1.00 0.00 H new ATOM 0 HG23 THR A 730 -9.898 -1.819 5.979 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.878 -3.721 7.243 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.431 -4.953 7.794 1.00 0.00 C ATOM 1122 C GLU A 731 -9.930 -5.057 7.520 1.00 0.00 C ATOM 1123 O GLU A 731 -10.517 -6.135 7.611 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.129 -5.025 9.293 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.646 -4.683 9.507 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.018 -5.626 10.528 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -5.702 -6.745 10.150 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.866 -5.225 11.668 1.00 0.00 O ATOM 0 H GLU A 731 -7.314 -3.855 6.403 1.00 0.00 H new ATOM 0 HA GLU A 731 -7.959 -5.803 7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.762 -4.327 9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.347 -6.022 9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.111 -4.755 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.551 -3.653 9.849 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.531 -3.929 7.171 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.958 -3.872 6.864 1.00 0.00 C ATOM 1137 C LYS A 732 -12.237 -4.354 5.436 1.00 0.00 C ATOM 1138 O LYS A 732 -13.177 -5.118 5.206 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.456 -2.431 7.037 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.822 -1.807 8.285 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.140 -2.663 9.518 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.295 -2.035 10.287 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.744 -1.051 11.254 1.00 0.00 N ATOM 0 H LYS A 732 -10.051 -3.033 7.092 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.488 -4.532 7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.203 -1.841 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.542 -2.421 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.743 -1.729 8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.200 -0.795 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.400 -3.677 9.213 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.261 -2.739 10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.984 -1.544 9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.862 -2.804 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -12.815 -1.434 12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -11.746 -0.864 11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -13.284 -0.165 11.193 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.422 -3.912 4.477 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.606 -4.323 3.085 1.00 0.00 C ATOM 1159 C LYS A 733 -10.353 -5.008 2.546 1.00 0.00 C ATOM 1160 O LYS A 733 -9.361 -4.355 2.202 1.00 0.00 O ATOM 1161 CB LYS A 733 -11.955 -3.117 2.205 1.00 0.00 C ATOM 1162 CG LYS A 733 -11.905 -3.522 0.721 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.695 -4.825 0.503 1.00 0.00 C ATOM 1164 CE LYS A 733 -12.896 -5.066 -0.997 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.249 -6.357 -1.395 1.00 0.00 N ATOM 0 H LYS A 733 -10.639 -3.278 4.635 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.432 -5.034 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -12.949 -2.747 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.255 -2.303 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.323 -2.726 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -10.870 -3.658 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.159 -5.664 0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.661 -4.763 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.960 -5.095 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.467 -4.242 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.658 -6.204 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.656 -6.703 -0.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.983 -7.061 -1.611 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.416 -6.332 2.477 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.300 -7.128 1.983 1.00 0.00 C ATOM 1181 C ALA A 734 -9.491 -7.493 0.510 1.00 0.00 C ATOM 1182 O ALA A 734 -10.539 -7.207 -0.087 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.186 -8.409 2.816 1.00 0.00 C ATOM 0 H ALA A 734 -11.230 -6.878 2.758 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.388 -6.538 2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.352 -9.008 2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.015 -8.150 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.109 -8.982 2.731 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.472 -8.130 -0.061 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.516 -8.551 -1.461 1.00 0.00 C ATOM 1191 C PHE A 735 -7.764 -9.869 -1.647 1.00 0.00 C ATOM 1192 O PHE A 735 -7.150 -10.380 -0.709 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.901 -7.469 -2.350 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.005 -6.645 -2.968 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.684 -7.119 -4.097 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.354 -5.412 -2.409 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.711 -6.359 -4.666 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.381 -4.653 -2.978 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.059 -5.125 -4.107 1.00 0.00 C ATOM 0 H PHE A 735 -7.606 -8.366 0.423 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.557 -8.701 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.241 -6.831 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.292 -7.926 -3.130 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.415 -8.072 -4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.831 -5.046 -1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.235 -6.725 -5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.651 -3.701 -2.545 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.851 -4.537 -4.547 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.822 -10.409 -2.866 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.150 -11.672 -3.181 1.00 0.00 C ATOM 1211 C ARG A 736 -5.696 -11.649 -2.721 1.00 0.00 C ATOM 1212 O ARG A 736 -5.240 -12.548 -2.017 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.191 -11.916 -4.692 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.513 -12.584 -5.086 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.660 -11.570 -5.021 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.741 -11.984 -5.917 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.724 -11.719 -7.219 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.771 -11.021 -7.752 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.686 -12.150 -7.967 1.00 0.00 N ATOM 0 H ARG A 736 -8.326 -9.993 -3.649 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.672 -12.473 -2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.081 -10.971 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.354 -12.548 -4.988 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.436 -12.992 -6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.719 -13.420 -4.418 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.032 -11.493 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.300 -10.581 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.535 -12.493 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.014 -10.663 -7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.778 -10.830 -8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -12.449 -12.688 -7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.682 -11.952 -8.968 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.976 -10.612 -3.130 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.576 -10.472 -2.762 1.00 0.00 C ATOM 1235 C GLY A 737 -3.213 -9.009 -2.591 1.00 0.00 C ATOM 1236 O GLY A 737 -4.080 -8.165 -2.376 1.00 0.00 O ATOM 0 H GLY A 737 -5.338 -9.859 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.382 -11.011 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.946 -10.921 -3.530 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.931 -8.714 -2.695 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.461 -7.344 -2.547 1.00 0.00 C ATOM 1242 C LEU A 738 -1.857 -6.523 -3.763 1.00 0.00 C ATOM 1243 O LEU A 738 -2.515 -5.484 -3.644 1.00 0.00 O ATOM 1244 CB LEU A 738 0.062 -7.323 -2.373 1.00 0.00 C ATOM 1245 CG LEU A 738 0.443 -6.408 -1.202 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.953 -6.182 -1.206 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.269 -5.063 -1.345 1.00 0.00 C ATOM 0 H LEU A 738 -1.198 -9.398 -2.880 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.922 -6.909 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.430 -8.333 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.536 -6.972 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 738 0.143 -6.878 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.226 -5.532 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.464 -7.139 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.248 -5.714 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.004 -4.416 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.028 -4.592 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.348 -5.220 -1.344 1.00 0.00 H new ATOM 1259 N THR A 739 -1.469 -7.007 -4.936 1.00 0.00 N ATOM 1260 CA THR A 739 -1.807 -6.323 -6.172 1.00 0.00 C ATOM 1261 C THR A 739 -3.282 -5.944 -6.162 1.00 0.00 C ATOM 1262 O THR A 739 -3.638 -4.778 -6.302 1.00 0.00 O ATOM 1263 CB THR A 739 -1.529 -7.230 -7.380 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.208 -7.762 -7.308 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.686 -6.427 -8.670 1.00 0.00 C ATOM 0 H THR A 739 -0.926 -7.862 -5.055 1.00 0.00 H new ATOM 0 HA THR A 739 -1.194 -5.425 -6.250 1.00 0.00 H new ATOM 0 HB THR A 739 -2.242 -8.054 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 739 -0.186 -8.642 -7.740 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.488 -7.072 -9.526 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.702 -6.038 -8.735 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.979 -5.597 -8.670 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.133 -6.945 -5.976 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.577 -6.721 -5.947 1.00 0.00 C ATOM 1275 C GLU A 740 -5.976 -5.806 -4.792 1.00 0.00 C ATOM 1276 O GLU A 740 -6.943 -5.048 -4.890 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.300 -8.061 -5.812 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.759 -9.056 -6.856 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.898 -9.871 -7.465 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.987 -9.841 -6.916 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.666 -10.523 -8.468 1.00 0.00 O ATOM 0 H GLU A 740 -3.852 -7.917 -5.843 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.864 -6.235 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.158 -8.461 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.372 -7.921 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.231 -8.515 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.036 -9.725 -6.388 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.233 -5.887 -3.704 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.514 -5.072 -2.535 1.00 0.00 C ATOM 1290 C LEU A 741 -5.043 -3.631 -2.755 1.00 0.00 C ATOM 1291 O LEU A 741 -5.706 -2.681 -2.338 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.821 -5.716 -1.324 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.117 -4.952 -0.033 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.206 -3.735 0.055 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.583 -4.512 0.001 1.00 0.00 C ATOM 0 H LEU A 741 -4.430 -6.508 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.588 -5.027 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.154 -6.749 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.744 -5.743 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.932 -5.606 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.416 -3.189 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.165 -4.059 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.384 -3.085 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.779 -3.969 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.788 -3.863 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.228 -5.390 -0.048 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.906 -3.466 -3.422 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.377 -2.123 -3.684 1.00 0.00 C ATOM 1309 C VAL A 742 -3.881 -1.572 -5.014 1.00 0.00 C ATOM 1310 O VAL A 742 -4.069 -0.363 -5.157 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.846 -2.158 -3.665 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.274 -0.911 -4.344 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.374 -2.205 -2.215 1.00 0.00 C ATOM 0 H VAL A 742 -3.337 -4.229 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.733 -1.457 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.500 -3.039 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.185 -0.952 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.615 -0.871 -5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.615 -0.020 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.285 -2.230 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.730 -1.320 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.770 -3.099 -1.732 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.117 -2.450 -5.981 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.611 -2.001 -7.277 1.00 0.00 C ATOM 1325 C GLU A 743 -6.094 -1.659 -7.186 1.00 0.00 C ATOM 1326 O GLU A 743 -6.726 -1.312 -8.183 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.377 -3.071 -8.348 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.865 -3.243 -8.589 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.263 -2.001 -9.257 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.021 -1.139 -9.685 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.040 -1.935 -9.330 1.00 0.00 O ATOM 0 H GLU A 743 -3.978 -3.457 -5.897 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.060 -1.105 -7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.815 -4.018 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.873 -2.785 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.362 -3.428 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.692 -4.117 -9.217 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.636 -1.740 -5.975 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.039 -1.411 -5.753 1.00 0.00 C ATOM 1340 C PHE A 744 -8.155 -0.127 -4.940 1.00 0.00 C ATOM 1341 O PHE A 744 -8.969 0.748 -5.245 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.746 -2.550 -5.016 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.235 -2.293 -5.020 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.012 -2.717 -6.105 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.839 -1.629 -3.942 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.391 -2.481 -6.112 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.219 -1.392 -3.952 1.00 0.00 C ATOM 1348 CZ PHE A 744 -12.994 -1.819 -5.036 1.00 0.00 C ATOM 0 H PHE A 744 -6.129 -2.028 -5.138 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.515 -1.267 -6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.528 -3.503 -5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.379 -2.620 -3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.547 -3.226 -6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.240 -1.301 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.991 -2.810 -6.948 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.685 -0.880 -3.123 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.059 -1.638 -5.043 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.322 -0.006 -3.911 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.343 1.190 -3.074 1.00 0.00 C ATOM 1360 C TYR A 745 -6.965 2.414 -3.906 1.00 0.00 C ATOM 1361 O TYR A 745 -7.187 3.551 -3.490 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.392 1.031 -1.881 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.067 0.220 -0.791 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.586 -1.050 -1.078 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.171 0.734 0.512 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.202 -1.803 -0.069 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.788 -0.022 1.517 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.301 -1.290 1.227 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.905 -2.031 2.225 1.00 0.00 O ATOM 0 H TYR A 745 -6.634 -0.709 -3.639 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.352 1.329 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.474 0.537 -2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.110 2.011 -1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.511 -1.449 -2.079 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.775 1.713 0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.601 -2.781 -0.294 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.868 0.375 2.518 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.126 -2.922 1.883 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.419 2.170 -5.099 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.052 3.259 -6.001 1.00 0.00 C ATOM 1381 C GLN A 746 -7.324 3.943 -6.499 1.00 0.00 C ATOM 1382 O GLN A 746 -7.303 5.099 -6.934 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.234 2.719 -7.186 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.909 1.473 -7.772 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.875 1.520 -9.297 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.634 2.267 -9.913 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.044 0.760 -9.950 1.00 0.00 N ATOM 0 H GLN A 746 -6.223 1.236 -5.459 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.436 3.983 -5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.142 3.487 -7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.224 2.474 -6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.402 0.576 -7.418 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.941 1.413 -7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.413 0.140 -9.442 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.023 0.785 -10.969 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.433 3.214 -6.394 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.738 3.723 -6.801 1.00 0.00 C ATOM 1398 C GLN A 747 -10.592 3.992 -5.565 1.00 0.00 C ATOM 1399 O GLN A 747 -11.300 4.995 -5.488 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.446 2.701 -7.700 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.428 2.029 -8.635 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.753 2.335 -10.092 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.917 2.428 -10.469 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.782 2.496 -10.940 1.00 0.00 N ATOM 0 H GLN A 747 -8.452 2.262 -6.028 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.598 4.650 -7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.942 1.948 -7.088 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.220 3.195 -8.287 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.423 2.380 -8.400 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.435 0.951 -8.474 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.814 2.419 -10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.988 2.700 -11.918 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.512 3.084 -4.594 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.277 3.229 -3.359 1.00 0.00 C ATOM 1415 C ASN A 748 -10.676 4.324 -2.477 1.00 0.00 C ATOM 1416 O ASN A 748 -9.583 4.168 -1.933 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.295 1.902 -2.591 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.472 1.870 -1.622 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.238 0.908 -1.609 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.664 2.865 -0.806 1.00 0.00 N ATOM 0 H ASN A 748 -9.930 2.247 -4.638 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.297 3.509 -3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.368 1.069 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.361 1.777 -2.044 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.450 2.847 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.029 3.663 -0.817 1.00 0.00 H new ATOM 1427 N SER A 749 -11.408 5.424 -2.332 1.00 0.00 N ATOM 1428 CA SER A 749 -10.965 6.550 -1.512 1.00 0.00 C ATOM 1429 C SER A 749 -10.412 6.057 -0.178 1.00 0.00 C ATOM 1430 O SER A 749 -11.124 5.440 0.615 1.00 0.00 O ATOM 1431 CB SER A 749 -12.142 7.497 -1.273 1.00 0.00 C ATOM 1432 OG SER A 749 -13.347 6.846 -1.661 1.00 0.00 O ATOM 0 H SER A 749 -12.317 5.561 -2.774 1.00 0.00 H new ATOM 0 HA SER A 749 -10.171 7.080 -2.037 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.189 7.781 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.009 8.415 -1.845 1.00 0.00 H new ATOM 0 HG SER A 749 -13.545 6.122 -1.031 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.136 6.320 0.066 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.510 5.873 1.306 1.00 0.00 C ATOM 1440 C LEU A 750 -9.290 6.348 2.528 1.00 0.00 C ATOM 1441 O LEU A 750 -9.286 5.685 3.566 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.070 6.377 1.386 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.230 5.701 0.305 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.782 6.178 0.408 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.279 4.181 0.484 1.00 0.00 C ATOM 0 H LEU A 750 -8.521 6.832 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.513 4.783 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.045 7.459 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.654 6.164 2.371 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.631 5.962 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.184 5.694 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.744 7.259 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.383 5.921 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.678 3.704 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -5.883 3.917 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.311 3.838 0.405 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.958 7.490 2.399 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.737 8.038 3.505 1.00 0.00 C ATOM 1459 C LYS A 751 -11.800 7.037 3.972 1.00 0.00 C ATOM 1460 O LYS A 751 -12.342 7.163 5.069 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.392 9.360 3.081 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.629 9.093 2.216 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.824 10.249 1.224 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.028 11.566 1.985 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.077 12.693 1.008 1.00 0.00 N ATOM 0 H LYS A 751 -9.976 8.051 1.547 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.065 8.230 4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.675 9.932 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.676 9.966 2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.512 8.153 1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.511 8.990 2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -11.955 10.328 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.686 10.051 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -13.952 11.528 2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.216 11.719 2.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -12.875 13.587 1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -12.367 12.539 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.023 12.740 0.579 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.084 6.038 3.134 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.077 5.022 3.480 1.00 0.00 C ATOM 1481 C ASP A 752 -12.434 3.886 4.280 1.00 0.00 C ATOM 1482 O ASP A 752 -13.070 3.288 5.150 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.714 4.444 2.207 1.00 0.00 C ATOM 1484 CG ASP A 752 -13.975 5.539 1.176 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.388 6.617 1.566 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.763 5.275 0.005 1.00 0.00 O ATOM 0 H ASP A 752 -11.646 5.912 2.222 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.846 5.497 4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.057 3.687 1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.651 3.947 2.459 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.176 3.584 3.961 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.453 2.506 4.635 1.00 0.00 C ATOM 1493 C CYS A 753 -9.493 3.046 5.690 1.00 0.00 C ATOM 1494 O CYS A 753 -9.372 2.474 6.779 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.653 1.709 3.608 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.787 0.862 2.481 1.00 0.00 S ATOM 0 H CYS A 753 -10.638 4.069 3.243 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.189 1.871 5.128 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -8.996 2.374 3.047 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.016 0.983 4.112 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.119 0.031 1.737 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.788 4.126 5.348 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.816 4.713 6.263 1.00 0.00 C ATOM 1504 C PHE A 754 -8.526 5.503 7.379 1.00 0.00 C ATOM 1505 O PHE A 754 -9.192 4.912 8.229 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.864 5.616 5.472 1.00 0.00 C ATOM 1507 CG PHE A 754 -5.900 4.776 4.647 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.284 3.524 4.129 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.614 5.262 4.389 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.384 2.773 3.363 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.720 4.512 3.621 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.103 3.269 3.108 1.00 0.00 C ATOM 0 H PHE A 754 -8.873 4.606 4.452 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.241 3.919 6.739 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.436 6.273 4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.306 6.255 6.156 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.275 3.142 4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.311 6.220 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.680 1.812 2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.729 4.894 3.423 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.409 2.692 2.515 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.385 6.832 7.382 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.030 7.652 8.414 1.00 0.00 C ATOM 1524 C LYS A 755 -9.193 9.108 7.965 1.00 0.00 C ATOM 1525 O LYS A 755 -10.217 9.468 7.389 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.223 7.563 9.718 1.00 0.00 C ATOM 1527 CG LYS A 755 -9.068 8.057 10.901 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.599 9.448 11.348 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.120 9.408 11.756 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.319 10.160 10.750 1.00 0.00 N ATOM 0 H LYS A 755 -7.841 7.356 6.696 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.033 7.262 8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.910 6.533 9.891 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.316 8.162 9.634 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -10.119 8.095 10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -8.989 7.355 11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.740 10.164 10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -9.205 9.791 12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -6.990 9.847 12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.774 8.376 11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.427 10.475 11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.112 9.543 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.858 10.988 10.426 1.00 0.00 H new ATOM 1544 N SER A 756 -8.189 9.941 8.219 1.00 0.00 N ATOM 1545 CA SER A 756 -8.258 11.346 7.825 1.00 0.00 C ATOM 1546 C SER A 756 -7.846 11.507 6.367 1.00 0.00 C ATOM 1547 O SER A 756 -7.686 12.622 5.871 1.00 0.00 O ATOM 1548 CB SER A 756 -7.333 12.198 8.702 1.00 0.00 C ATOM 1549 OG SER A 756 -7.569 11.903 10.076 1.00 0.00 O ATOM 0 H SER A 756 -7.326 9.673 8.691 1.00 0.00 H new ATOM 0 HA SER A 756 -9.287 11.682 7.954 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.291 11.998 8.451 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.509 13.257 8.512 1.00 0.00 H new ATOM 0 HG SER A 756 -7.096 12.554 10.636 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.663 10.380 5.699 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.254 10.376 4.302 1.00 0.00 C ATOM 1557 C LEU A 757 -8.326 10.986 3.405 1.00 0.00 C ATOM 1558 O LEU A 757 -9.458 11.222 3.825 1.00 0.00 O ATOM 1559 CB LEU A 757 -6.988 8.936 3.850 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.511 8.576 4.040 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.678 9.172 2.909 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.009 9.098 5.388 1.00 0.00 C ATOM 0 H LEU A 757 -7.792 9.452 6.103 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.348 10.976 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.612 8.249 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.264 8.821 2.802 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.410 7.491 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.630 8.911 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.023 8.775 1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.785 10.257 2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.958 8.836 5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.119 10.182 5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.592 8.649 6.192 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.946 11.209 2.159 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.846 11.760 1.159 1.00 0.00 C ATOM 1576 C ASP A 758 -8.193 11.630 -0.214 1.00 0.00 C ATOM 1577 O ASP A 758 -8.033 12.606 -0.957 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.180 13.226 1.474 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.573 13.564 0.953 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.012 12.916 0.009 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.203 14.446 1.511 1.00 0.00 O ATOM 0 H ASP A 758 -7.007 11.014 1.812 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.784 11.206 1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -9.133 13.396 2.550 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.441 13.883 1.015 1.00 0.00 H new ATOM 1586 N THR A 759 -7.792 10.400 -0.522 1.00 0.00 N ATOM 1587 CA THR A 759 -7.133 10.101 -1.788 1.00 0.00 C ATOM 1588 C THR A 759 -7.122 8.604 -2.051 1.00 0.00 C ATOM 1589 O THR A 759 -7.909 7.848 -1.472 1.00 0.00 O ATOM 1590 CB THR A 759 -5.685 10.599 -1.767 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.124 10.417 -3.056 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.863 9.799 -0.746 1.00 0.00 C ATOM 0 H THR A 759 -7.913 9.593 0.090 1.00 0.00 H new ATOM 0 HA THR A 759 -7.690 10.607 -2.577 1.00 0.00 H new ATOM 0 HB THR A 759 -5.669 11.653 -1.488 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.197 10.734 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.836 10.163 -0.741 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.296 9.922 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.873 8.744 -1.018 1.00 0.00 H new ATOM 1600 N THR A 760 -6.205 8.193 -2.913 1.00 0.00 N ATOM 1601 CA THR A 760 -6.051 6.785 -3.263 1.00 0.00 C ATOM 1602 C THR A 760 -4.651 6.524 -3.794 1.00 0.00 C ATOM 1603 O THR A 760 -3.908 7.460 -4.097 1.00 0.00 O ATOM 1604 CB THR A 760 -7.066 6.384 -4.339 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.891 7.199 -5.485 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.490 6.550 -3.815 1.00 0.00 C ATOM 0 H THR A 760 -5.552 8.817 -3.387 1.00 0.00 H new ATOM 0 HA THR A 760 -6.221 6.195 -2.362 1.00 0.00 H new ATOM 0 HB THR A 760 -6.903 5.338 -4.601 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.222 6.726 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.199 6.261 -4.591 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.632 5.916 -2.940 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.657 7.591 -3.540 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.306 5.246 -3.934 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.006 4.863 -4.470 1.00 0.00 C ATOM 1616 C LEU A 761 -2.863 5.524 -5.846 1.00 0.00 C ATOM 1617 O LEU A 761 -3.257 4.954 -6.862 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.933 3.328 -4.603 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.881 2.623 -3.230 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.507 2.800 -2.604 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.929 3.184 -2.270 1.00 0.00 C ATOM 0 H LEU A 761 -4.908 4.461 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.201 5.186 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.800 2.972 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.050 3.057 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.088 1.566 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.481 2.299 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.751 2.366 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.303 3.862 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.863 2.664 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.750 4.248 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.923 3.041 -2.693 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.359 6.755 -5.851 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.233 7.532 -7.084 1.00 0.00 C ATOM 1635 C GLN A 762 -1.100 7.043 -7.982 1.00 0.00 C ATOM 1636 O GLN A 762 -1.339 6.651 -9.123 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.001 9.005 -6.724 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.235 9.853 -7.070 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.854 10.984 -8.019 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -1.950 11.850 -7.661 1.00 0.00 O flip ATOM 1641 NE2 GLN A 762 -3.399 11.087 -9.114 1.00 0.00 N flip ATOM 0 H GLN A 762 -2.030 7.238 -5.015 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.159 7.407 -7.645 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.780 9.093 -5.660 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.132 9.383 -7.262 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.998 9.225 -7.530 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.668 10.265 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -4.107 10.410 -9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -3.143 11.850 -9.741 1.00 0.00 H new ATOM 1650 N PHE A 763 0.133 7.098 -7.490 1.00 0.00 N ATOM 1651 CA PHE A 763 1.271 6.684 -8.314 1.00 0.00 C ATOM 1652 C PHE A 763 2.277 5.833 -7.539 1.00 0.00 C ATOM 1653 O PHE A 763 2.423 5.964 -6.330 1.00 0.00 O ATOM 1654 CB PHE A 763 1.976 7.926 -8.872 1.00 0.00 C ATOM 1655 CG PHE A 763 1.066 8.617 -9.863 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.952 8.126 -11.170 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.332 9.744 -9.473 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.104 8.762 -12.085 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.515 10.380 -10.389 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.629 9.888 -11.695 1.00 0.00 C ATOM 0 H PHE A 763 0.371 7.416 -6.550 1.00 0.00 H new ATOM 0 HA PHE A 763 0.880 6.069 -9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.233 8.607 -8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.910 7.641 -9.356 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.518 7.257 -11.472 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.419 10.123 -8.465 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.016 8.383 -13.092 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -1.080 11.250 -10.088 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.283 10.378 -12.401 1.00 0.00 H new ATOM 1670 N PRO A 764 2.980 4.976 -8.231 1.00 0.00 N ATOM 1671 CA PRO A 764 4.011 4.088 -7.623 1.00 0.00 C ATOM 1672 C PRO A 764 5.314 4.844 -7.360 1.00 0.00 C ATOM 1673 O PRO A 764 5.343 6.072 -7.424 1.00 0.00 O ATOM 1674 CB PRO A 764 4.197 2.994 -8.677 1.00 0.00 C ATOM 1675 CG PRO A 764 3.847 3.635 -9.978 1.00 0.00 C ATOM 1676 CD PRO A 764 2.867 4.768 -9.681 1.00 0.00 C ATOM 0 HA PRO A 764 3.715 3.693 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.223 2.625 -8.684 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.552 2.139 -8.474 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.741 4.020 -10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.399 2.908 -10.656 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.125 5.672 -10.234 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.850 4.499 -9.966 1.00 0.00 H new ATOM 1684 N PHE A 765 6.394 4.121 -7.057 1.00 0.00 N ATOM 1685 CA PHE A 765 7.670 4.779 -6.785 1.00 0.00 C ATOM 1686 C PHE A 765 8.779 4.268 -7.704 1.00 0.00 C ATOM 1687 O PHE A 765 9.910 4.757 -7.656 1.00 0.00 O ATOM 1688 CB PHE A 765 8.055 4.577 -5.315 1.00 0.00 C ATOM 1689 CG PHE A 765 8.656 3.206 -5.120 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.833 2.075 -5.094 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.038 3.068 -4.958 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.393 0.805 -4.908 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.599 1.802 -4.772 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.777 0.670 -4.745 1.00 0.00 C ATOM 0 H PHE A 765 6.411 3.103 -6.995 1.00 0.00 H new ATOM 0 HA PHE A 765 7.550 5.844 -6.984 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.769 5.342 -5.009 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.175 4.690 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.765 2.181 -5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.673 3.942 -4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.758 -0.069 -4.890 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.667 1.697 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.210 -0.308 -4.598 1.00 0.00 H new ATOM 1704 N LYS A 766 8.448 3.297 -8.544 1.00 0.00 N ATOM 1705 CA LYS A 766 9.424 2.748 -9.476 1.00 0.00 C ATOM 1706 C LYS A 766 9.120 3.225 -10.895 1.00 0.00 C ATOM 1707 O LYS A 766 10.033 3.536 -11.654 1.00 0.00 O ATOM 1708 CB LYS A 766 9.408 1.220 -9.404 1.00 0.00 C ATOM 1709 CG LYS A 766 9.794 0.786 -7.985 1.00 0.00 C ATOM 1710 CD LYS A 766 10.615 -0.503 -8.038 1.00 0.00 C ATOM 1711 CE LYS A 766 9.684 -1.722 -8.005 1.00 0.00 C ATOM 1712 NZ LYS A 766 10.130 -2.658 -6.929 1.00 0.00 N ATOM 0 H LYS A 766 7.521 2.876 -8.600 1.00 0.00 H new ATOM 0 HA LYS A 766 10.419 3.099 -9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.418 0.841 -9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.106 0.801 -10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.369 1.574 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.896 0.631 -7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.219 -0.522 -8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.305 -0.539 -7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.657 -1.404 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.695 -2.228 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 10.158 -3.628 -7.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 11.079 -2.385 -6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.464 -2.613 -6.132 1.00 0.00 H new ATOM 1726 N GLU A 767 7.824 3.292 -11.217 1.00 0.00 N ATOM 1727 CA GLU A 767 7.358 3.745 -12.538 1.00 0.00 C ATOM 1728 C GLU A 767 8.381 3.430 -13.642 1.00 0.00 C ATOM 1729 O GLU A 767 8.948 4.354 -14.207 1.00 0.00 O ATOM 1730 CB GLU A 767 7.035 5.253 -12.485 1.00 0.00 C ATOM 1731 CG GLU A 767 5.522 5.469 -12.674 1.00 0.00 C ATOM 1732 CD GLU A 767 5.254 6.800 -13.373 1.00 0.00 C ATOM 1733 OE1 GLU A 767 5.373 7.824 -12.720 1.00 0.00 O ATOM 1734 OE2 GLU A 767 4.925 6.774 -14.548 1.00 0.00 O ATOM 1735 OXT GLU A 767 8.573 2.253 -13.910 1.00 0.00 O ATOM 0 H GLU A 767 7.072 3.037 -10.577 1.00 0.00 H new ATOM 0 HA GLU A 767 6.449 3.198 -12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 767 7.355 5.669 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 767 7.587 5.780 -13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.103 4.652 -13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 767 5.023 5.454 -11.705 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 4.312 1.851 17.074 1.00 0.00 N ATOM 1744 CA ASP B 338 5.165 0.977 17.926 1.00 0.00 C ATOM 1745 C ASP B 338 6.640 1.344 17.734 1.00 0.00 C ATOM 1746 O ASP B 338 7.075 2.425 18.134 1.00 0.00 O ATOM 1747 CB ASP B 338 4.914 -0.488 17.533 1.00 0.00 C ATOM 1748 CG ASP B 338 4.843 -0.614 16.015 1.00 0.00 C ATOM 1749 OD1 ASP B 338 4.127 0.171 15.411 1.00 0.00 O ATOM 1750 OD2 ASP B 338 5.509 -1.483 15.475 1.00 0.00 O ATOM 0 HA ASP B 338 4.915 1.116 18.978 1.00 0.00 H new ATOM 0 HB2 ASP B 338 5.713 -1.120 17.922 1.00 0.00 H new ATOM 0 HB3 ASP B 338 3.984 -0.839 17.980 1.00 0.00 H new ATOM 1757 N THR B 339 7.402 0.439 17.122 1.00 0.00 N ATOM 1758 CA THR B 339 8.826 0.672 16.881 1.00 0.00 C ATOM 1759 C THR B 339 9.026 1.662 15.738 1.00 0.00 C ATOM 1760 O THR B 339 9.669 1.336 14.739 1.00 0.00 O ATOM 1761 CB THR B 339 9.520 -0.652 16.529 1.00 0.00 C ATOM 1762 OG1 THR B 339 9.243 -0.979 15.170 1.00 0.00 O ATOM 1763 CG2 THR B 339 9.007 -1.772 17.446 1.00 0.00 C ATOM 0 H THR B 339 7.059 -0.460 16.785 1.00 0.00 H new ATOM 0 HA THR B 339 9.262 1.088 17.790 1.00 0.00 H new ATOM 0 HB THR B 339 10.596 -0.546 16.669 1.00 0.00 H new ATOM 0 HG1 THR B 339 9.704 -0.346 14.581 1.00 0.00 H new ATOM 0 HG21 THR B 339 9.504 -2.708 17.190 1.00 0.00 H new ATOM 0 HG22 THR B 339 9.222 -1.519 18.484 1.00 0.00 H new ATOM 0 HG23 THR B 339 7.931 -1.885 17.315 1.00 0.00 H new ATOM 1771 N GLU B 340 8.469 2.861 15.894 1.00 0.00 N ATOM 1772 CA GLU B 340 8.578 3.906 14.868 1.00 0.00 C ATOM 1773 C GLU B 340 8.478 3.322 13.457 1.00 0.00 C ATOM 1774 O GLU B 340 9.487 3.121 12.776 1.00 0.00 O ATOM 1775 CB GLU B 340 9.906 4.657 15.013 1.00 0.00 C ATOM 1776 CG GLU B 340 9.667 6.053 15.602 1.00 0.00 C ATOM 1777 CD GLU B 340 8.747 6.872 14.705 1.00 0.00 C ATOM 1778 OE1 GLU B 340 7.542 6.786 14.876 1.00 0.00 O ATOM 1779 OE2 GLU B 340 9.258 7.568 13.843 1.00 0.00 O ATOM 0 H GLU B 340 7.937 3.137 16.719 1.00 0.00 H new ATOM 0 HA GLU B 340 7.747 4.596 15.015 1.00 0.00 H new ATOM 0 HB2 GLU B 340 10.581 4.094 15.657 1.00 0.00 H new ATOM 0 HB3 GLU B 340 10.391 4.743 14.041 1.00 0.00 H new ATOM 0 HG2 GLU B 340 9.227 5.962 16.595 1.00 0.00 H new ATOM 0 HG3 GLU B 340 10.619 6.570 15.721 1.00 0.00 H new ATOM 1786 N VAL B 341 7.256 3.061 13.016 1.00 0.00 N ATOM 1787 CA VAL B 341 7.041 2.509 11.683 1.00 0.00 C ATOM 1788 C VAL B 341 5.586 2.737 11.256 1.00 0.00 C ATOM 1789 O VAL B 341 5.223 3.858 10.895 1.00 0.00 O ATOM 1790 CB VAL B 341 7.425 1.021 11.685 1.00 0.00 C ATOM 1791 CG1 VAL B 341 6.637 0.263 12.763 1.00 0.00 C ATOM 1792 CG2 VAL B 341 7.147 0.413 10.310 1.00 0.00 C ATOM 0 H VAL B 341 6.404 3.220 13.554 1.00 0.00 H new ATOM 0 HA VAL B 341 7.673 3.015 10.953 1.00 0.00 H new ATOM 0 HB VAL B 341 8.488 0.934 11.908 1.00 0.00 H new ATOM 0 HG11 VAL B 341 6.922 -0.789 12.750 1.00 0.00 H new ATOM 0 HG12 VAL B 341 6.860 0.687 13.742 1.00 0.00 H new ATOM 0 HG13 VAL B 341 5.569 0.352 12.563 1.00 0.00 H new ATOM 0 HG21 VAL B 341 7.421 -0.642 10.317 1.00 0.00 H new ATOM 0 HG22 VAL B 341 6.087 0.511 10.076 1.00 0.00 H new ATOM 0 HG23 VAL B 341 7.735 0.936 9.555 1.00 0.00 H new HETATM 1802 N PTR B 342 4.751 1.702 11.328 1.00 0.00 N HETATM 1803 CA PTR B 342 3.337 1.846 10.983 1.00 0.00 C HETATM 1804 C PTR B 342 2.487 1.538 12.216 1.00 0.00 C HETATM 1805 O PTR B 342 1.824 0.498 12.290 1.00 0.00 O HETATM 1806 CB PTR B 342 2.932 0.927 9.813 1.00 0.00 C HETATM 1807 CG PTR B 342 3.910 -0.213 9.649 1.00 0.00 C HETATM 1808 CD1 PTR B 342 4.132 -1.112 10.698 1.00 0.00 C HETATM 1809 CD2 PTR B 342 4.587 -0.374 8.436 1.00 0.00 C HETATM 1810 CE1 PTR B 342 5.036 -2.168 10.534 1.00 0.00 C HETATM 1811 CE2 PTR B 342 5.488 -1.430 8.273 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.714 -2.326 9.319 1.00 0.00 C HETATM 1813 OH PTR B 342 6.617 -3.364 9.154 1.00 0.00 O HETATM 1814 P PTR B 342 8.217 -3.018 9.043 1.00 0.00 P HETATM 1815 O1P PTR B 342 8.536 -1.534 8.849 1.00 0.00 O HETATM 1816 O2P PTR B 342 8.718 -3.745 7.803 1.00 0.00 O HETATM 1817 O3P PTR B 342 8.962 -3.548 10.274 1.00 0.00 O HETATM 0 HE2 PTR B 342 6.015 -1.554 7.327 1.00 0.00 H new HETATM 0 HE1 PTR B 342 5.212 -2.867 11.352 1.00 0.00 H new HETATM 0 HD2 PTR B 342 4.412 0.324 7.617 1.00 0.00 H new HETATM 0 HD1 PTR B 342 3.601 -0.990 11.642 1.00 0.00 H new HETATM 0 HB3 PTR B 342 1.932 0.529 9.989 1.00 0.00 H new HETATM 0 HB2 PTR B 342 2.887 1.506 8.891 1.00 0.00 H new HETATM 0 HA PTR B 342 3.167 2.873 10.658 1.00 0.00 H new ATOM 1826 N GLU B 343 2.538 2.447 13.191 1.00 0.00 N ATOM 1827 CA GLU B 343 1.794 2.282 14.442 1.00 0.00 C ATOM 1828 C GLU B 343 0.283 2.160 14.183 1.00 0.00 C ATOM 1829 O GLU B 343 -0.514 2.934 14.712 1.00 0.00 O ATOM 1830 CB GLU B 343 2.075 3.462 15.401 1.00 0.00 C ATOM 1831 CG GLU B 343 2.970 4.528 14.736 1.00 0.00 C ATOM 1832 CD GLU B 343 4.431 4.075 14.691 1.00 0.00 C ATOM 1833 OE1 GLU B 343 4.938 3.648 15.715 1.00 0.00 O ATOM 1834 OE2 GLU B 343 5.027 4.170 13.628 1.00 0.00 O ATOM 0 H GLU B 343 3.087 3.305 13.139 1.00 0.00 H new ATOM 0 HA GLU B 343 2.134 1.358 14.909 1.00 0.00 H new ATOM 0 HB2 GLU B 343 1.133 3.916 15.707 1.00 0.00 H new ATOM 0 HB3 GLU B 343 2.559 3.091 16.305 1.00 0.00 H new ATOM 0 HG2 GLU B 343 2.616 4.724 13.724 1.00 0.00 H new ATOM 0 HG3 GLU B 343 2.894 5.465 15.287 1.00 0.00 H new ATOM 1841 N SER B 344 -0.090 1.175 13.361 1.00 0.00 N ATOM 1842 CA SER B 344 -1.496 0.933 13.019 1.00 0.00 C ATOM 1843 C SER B 344 -2.297 2.236 13.026 1.00 0.00 C ATOM 1844 O SER B 344 -3.153 2.455 13.887 1.00 0.00 O ATOM 1845 CB SER B 344 -2.108 -0.071 14.003 1.00 0.00 C ATOM 1846 OG SER B 344 -2.432 -1.269 13.303 1.00 0.00 O ATOM 0 H SER B 344 0.564 0.530 12.918 1.00 0.00 H new ATOM 0 HA SER B 344 -1.537 0.518 12.012 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.406 -0.284 14.809 1.00 0.00 H new ATOM 0 HB3 SER B 344 -3.002 0.350 14.463 1.00 0.00 H new ATOM 0 HG SER B 344 -2.822 -1.917 13.926 1.00 0.00 H new ATOM 1852 N PRO B 345 -2.026 3.108 12.091 1.00 0.00 N ATOM 1853 CA PRO B 345 -2.724 4.425 11.995 1.00 0.00 C ATOM 1854 C PRO B 345 -4.225 4.285 11.732 1.00 0.00 C ATOM 1855 O PRO B 345 -5.031 5.005 12.323 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.018 5.134 10.829 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.368 4.049 10.035 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.028 2.937 11.022 1.00 0.00 C ATOM 0 HA PRO B 345 -2.666 4.979 12.932 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -2.730 5.692 10.221 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -1.280 5.849 11.194 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -2.037 3.685 9.255 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.469 4.416 9.539 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.101 1.953 10.559 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.011 3.035 11.403 1.00 0.00 H new HETATM 1866 N PTR B 346 -4.592 3.368 10.835 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.004 3.159 10.487 1.00 0.00 C HETATM 1868 C PTR B 346 -6.403 1.689 10.586 1.00 0.00 C HETATM 1869 O PTR B 346 -5.575 0.796 10.412 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.260 3.648 9.060 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.494 4.925 8.827 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -4.704 5.077 7.683 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.567 5.951 9.769 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -3.989 6.267 7.484 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -4.858 7.132 9.573 1.00 0.00 C HETATM 1876 CZ PTR B 346 -4.068 7.292 8.432 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.375 8.474 8.245 1.00 0.00 O HETATM 1878 P PTR B 346 -4.153 9.876 8.570 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.625 11.069 7.773 1.00 0.00 O HETATM 1880 O2P PTR B 346 -3.953 10.128 10.071 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.652 9.713 8.307 1.00 0.00 O HETATM 0 HE2 PTR B 346 -4.919 7.933 10.310 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.374 6.393 6.593 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -6.181 5.827 10.661 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -4.644 4.274 6.949 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -5.951 2.889 8.342 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -7.326 3.816 8.907 1.00 0.00 H new HETATM 0 HA PTR B 346 -6.605 3.725 11.199 1.00 0.00 H new HETATM 0 H PTR B 346 -4.010 2.574 11.102 1.00 0.00 H new ATOM 1890 N ALA B 347 -7.688 1.456 10.851 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.221 0.097 10.963 1.00 0.00 C ATOM 1892 C ALA B 347 -9.658 0.125 11.494 1.00 0.00 C ATOM 1893 O ALA B 347 -10.571 -0.430 10.878 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.332 -0.738 11.892 1.00 0.00 C ATOM 0 H ALA B 347 -8.381 2.191 10.992 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.228 -0.358 9.972 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -7.735 -1.748 11.970 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.321 -0.781 11.486 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.307 -0.280 12.881 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.857 0.784 12.634 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.190 0.882 13.225 1.00 0.00 C ATOM 1902 C ASP B 348 -11.477 2.309 13.706 1.00 0.00 C ATOM 1903 O ASP B 348 -11.558 2.577 14.907 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.313 -0.119 14.381 1.00 0.00 C ATOM 1905 CG ASP B 348 -11.369 -1.535 13.822 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -12.434 -1.931 13.370 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -10.343 -2.193 13.830 1.00 0.00 O ATOM 0 H ASP B 348 -9.121 1.253 13.162 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.931 0.639 12.463 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -10.464 -0.017 15.057 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -12.211 0.090 14.963 1.00 0.00 H new ATOM 1912 N PRO B 349 -11.637 3.226 12.780 1.00 0.00 N ATOM 1913 CA PRO B 349 -11.927 4.653 13.088 1.00 0.00 C ATOM 1914 C PRO B 349 -13.424 4.917 13.252 1.00 0.00 C ATOM 1915 O PRO B 349 -13.850 6.068 13.370 1.00 0.00 O ATOM 1916 CB PRO B 349 -11.370 5.380 11.865 1.00 0.00 C ATOM 1917 CG PRO B 349 -11.512 4.415 10.727 1.00 0.00 C ATOM 1918 CD PRO B 349 -11.553 3.002 11.326 1.00 0.00 C ATOM 0 HA PRO B 349 -11.487 4.978 14.031 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -11.921 6.300 11.671 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -10.327 5.659 12.015 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -12.422 4.619 10.162 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -10.677 4.514 10.033 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -12.412 2.439 10.960 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -10.662 2.432 11.062 1.00 0.00 H new ATOM 1926 N GLU B 350 -14.209 3.846 13.256 1.00 0.00 N ATOM 1927 CA GLU B 350 -15.657 3.962 13.405 1.00 0.00 C ATOM 1928 C GLU B 350 -16.075 3.699 14.855 1.00 0.00 C ATOM 1929 O GLU B 350 -15.378 2.961 15.534 1.00 0.00 O ATOM 1930 CB GLU B 350 -16.355 2.967 12.466 1.00 0.00 C ATOM 1931 CG GLU B 350 -15.824 1.545 12.714 1.00 0.00 C ATOM 1932 CD GLU B 350 -15.238 0.963 11.432 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -16.004 0.626 10.548 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -14.026 0.854 11.355 1.00 0.00 O ATOM 1935 OXT GLU B 350 -17.087 4.246 15.266 1.00 0.00 O ATOM 0 H GLU B 350 -13.869 2.889 13.158 1.00 0.00 H new ATOM 0 HA GLU B 350 -15.955 4.977 13.142 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -17.432 2.995 12.630 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -16.183 3.252 11.428 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -15.062 1.566 13.493 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -16.631 0.907 13.075 1.00 0.00 H new TER 1942 GLU B 350